data_9FTD
# 
_entry.id   9FTD 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9FTD         pdb_00009ftd 10.2210/pdb9ftd/pdb 
WWPDB D_1292139678 ?            ?                   
BMRB  34924        ?            10.13018/BMR34924   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-05-14 ? 
2 'Structure model' 1 1 2025-05-21 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_DOI'    
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  . 
_pdbx_database_status.entry_id                        9FTD 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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        'NMR Structure of BmSA1, the surface antigen of Babesia microti' 
_pdbx_database_related.db_id          34924 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              christian.roumestand@cbs.cnrs.fr 
_pdbx_contact_author.name_first         Christian 
_pdbx_contact_author.name_last          ROUMESTAND 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4082-3293 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Barthe, P.'     1 0000-0003-4282-6604 
'Roumestand, C.' 2 0000-0002-4082-3293 
'Mouhand, A.'    3 0000-0002-8800-4633 
'Delbecq, S.'    4 0000-0002-2813-1219 
# 
loop_
_citation.abstract 
_citation.abstract_id_CAS 
_citation.book_id_ISBN 
_citation.book_publisher 
_citation.book_publisher_city 
_citation.book_title 
_citation.coordinate_linkage 
_citation.country 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? US ? ? primary Proteins                       PSFGEY 0867 1097-0134 ? ? ? ? ? ? 
'Structural and Functional Characterization of the 28 kDa Structured Core of BmSA1, the Major Surface Antigen of Babesia Microti.' 
2025 ? 10.1002/prot.26836         40345974 ? ? 
? ? ? ? ? ? ? ?  ? ? 1       'Biomolecular NMR Assignments' ?      0353 ?         ? ? ? ? ? ? 
'1H, 13C and 15N backbone and side-chain resonance assignments of ddBmSA1, the surface antigen of Babesia microti'                 
?    ? 10.1007/s12104-023-10144-4 37452919 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Mouhand, A.'    1  ?                   
primary 'Pissarra, J.'   2  ?                   
primary 'Barthe, P.'     3  ?                   
primary 'Roumestand, C.' 4  0000-0002-4082-3293 
primary 'Delbecq, S.'    5  ?                   
1       'Mouhand, A.'    6  ?                   
1       'Pissarra, J.'   7  ?                   
1       'Delbecq, S.'    8  ?                   
1       'Roumestand, C.' 9  ?                   
1       'Barthe, P.'     10 ?                   
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'BmGPI12, BMN1 family, BMN1-9, BmSA1 orthologue' 
_entity.formula_weight             28228.713 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       
;GHMQPNNESKKKAVKLDLDLMKETKNVCTTVNTKLVGKAKSKLNKLEGESHKEYVAEKTKEIDEKNKKFNENLVKIEKRK
KIKVPADTGAEVDAVDDGVAGALSDLSSDISAIKTLTDDVSEKVSENLKDDEASATEHTDIKEKATLLQESCNGIGTILD
KLAEYLNNDTTQNIKKEFDERKKNLTSLKTKVENKDEDYVTHFRDMATEAQNAVGEVKKAIDAVVAHRKAENLDVDDTLF
SNLSTLLDTIIETS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GHMQPNNESKKKAVKLDLDLMKETKNVCTTVNTKLVGKAKSKLNKLEGESHKEYVAEKTKEIDEKNKKFNENLVKIEKRK
KIKVPADTGAEVDAVDDGVAGALSDLSSDISAIKTLTDDVSEKVSENLKDDEASATEHTDIKEKATLLQESCNGIGTILD
KLAEYLNNDTTQNIKKEFDERKKNLTSLKTKVENKDEDYVTHFRDMATEAQNAVGEVKKAIDAVVAHRKAENLDVDDTLF
SNLSTLLDTIIETS
;
_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   GLY n 
1 2   HIS n 
1 3   MET n 
1 4   GLN n 
1 5   PRO n 
1 6   ASN n 
1 7   ASN n 
1 8   GLU n 
1 9   SER n 
1 10  LYS n 
1 11  LYS n 
1 12  LYS n 
1 13  ALA n 
1 14  VAL n 
1 15  LYS n 
1 16  LEU n 
1 17  ASP n 
1 18  LEU n 
1 19  ASP n 
1 20  LEU n 
1 21  MET n 
1 22  LYS n 
1 23  GLU n 
1 24  THR n 
1 25  LYS n 
1 26  ASN n 
1 27  VAL n 
1 28  CYS n 
1 29  THR n 
1 30  THR n 
1 31  VAL n 
1 32  ASN n 
1 33  THR n 
1 34  LYS n 
1 35  LEU n 
1 36  VAL n 
1 37  GLY n 
1 38  LYS n 
1 39  ALA n 
1 40  LYS n 
1 41  SER n 
1 42  LYS n 
1 43  LEU n 
1 44  ASN n 
1 45  LYS n 
1 46  LEU n 
1 47  GLU n 
1 48  GLY n 
1 49  GLU n 
1 50  SER n 
1 51  HIS n 
1 52  LYS n 
1 53  GLU n 
1 54  TYR n 
1 55  VAL n 
1 56  ALA n 
1 57  GLU n 
1 58  LYS n 
1 59  THR n 
1 60  LYS n 
1 61  GLU n 
1 62  ILE n 
1 63  ASP n 
1 64  GLU n 
1 65  LYS n 
1 66  ASN n 
1 67  LYS n 
1 68  LYS n 
1 69  PHE n 
1 70  ASN n 
1 71  GLU n 
1 72  ASN n 
1 73  LEU n 
1 74  VAL n 
1 75  LYS n 
1 76  ILE n 
1 77  GLU n 
1 78  LYS n 
1 79  ARG n 
1 80  LYS n 
1 81  LYS n 
1 82  ILE n 
1 83  LYS n 
1 84  VAL n 
1 85  PRO n 
1 86  ALA n 
1 87  ASP n 
1 88  THR n 
1 89  GLY n 
1 90  ALA n 
1 91  GLU n 
1 92  VAL n 
1 93  ASP n 
1 94  ALA n 
1 95  VAL n 
1 96  ASP n 
1 97  ASP n 
1 98  GLY n 
1 99  VAL n 
1 100 ALA n 
1 101 GLY n 
1 102 ALA n 
1 103 LEU n 
1 104 SER n 
1 105 ASP n 
1 106 LEU n 
1 107 SER n 
1 108 SER n 
1 109 ASP n 
1 110 ILE n 
1 111 SER n 
1 112 ALA n 
1 113 ILE n 
1 114 LYS n 
1 115 THR n 
1 116 LEU n 
1 117 THR n 
1 118 ASP n 
1 119 ASP n 
1 120 VAL n 
1 121 SER n 
1 122 GLU n 
1 123 LYS n 
1 124 VAL n 
1 125 SER n 
1 126 GLU n 
1 127 ASN n 
1 128 LEU n 
1 129 LYS n 
1 130 ASP n 
1 131 ASP n 
1 132 GLU n 
1 133 ALA n 
1 134 SER n 
1 135 ALA n 
1 136 THR n 
1 137 GLU n 
1 138 HIS n 
1 139 THR n 
1 140 ASP n 
1 141 ILE n 
1 142 LYS n 
1 143 GLU n 
1 144 LYS n 
1 145 ALA n 
1 146 THR n 
1 147 LEU n 
1 148 LEU n 
1 149 GLN n 
1 150 GLU n 
1 151 SER n 
1 152 CYS n 
1 153 ASN n 
1 154 GLY n 
1 155 ILE n 
1 156 GLY n 
1 157 THR n 
1 158 ILE n 
1 159 LEU n 
1 160 ASP n 
1 161 LYS n 
1 162 LEU n 
1 163 ALA n 
1 164 GLU n 
1 165 TYR n 
1 166 LEU n 
1 167 ASN n 
1 168 ASN n 
1 169 ASP n 
1 170 THR n 
1 171 THR n 
1 172 GLN n 
1 173 ASN n 
1 174 ILE n 
1 175 LYS n 
1 176 LYS n 
1 177 GLU n 
1 178 PHE n 
1 179 ASP n 
1 180 GLU n 
1 181 ARG n 
1 182 LYS n 
1 183 LYS n 
1 184 ASN n 
1 185 LEU n 
1 186 THR n 
1 187 SER n 
1 188 LEU n 
1 189 LYS n 
1 190 THR n 
1 191 LYS n 
1 192 VAL n 
1 193 GLU n 
1 194 ASN n 
1 195 LYS n 
1 196 ASP n 
1 197 GLU n 
1 198 ASP n 
1 199 TYR n 
1 200 VAL n 
1 201 THR n 
1 202 HIS n 
1 203 PHE n 
1 204 ARG n 
1 205 ASP n 
1 206 MET n 
1 207 ALA n 
1 208 THR n 
1 209 GLU n 
1 210 ALA n 
1 211 GLN n 
1 212 ASN n 
1 213 ALA n 
1 214 VAL n 
1 215 GLY n 
1 216 GLU n 
1 217 VAL n 
1 218 LYS n 
1 219 LYS n 
1 220 ALA n 
1 221 ILE n 
1 222 ASP n 
1 223 ALA n 
1 224 VAL n 
1 225 VAL n 
1 226 ALA n 
1 227 HIS n 
1 228 ARG n 
1 229 LYS n 
1 230 ALA n 
1 231 GLU n 
1 232 ASN n 
1 233 LEU n 
1 234 ASP n 
1 235 VAL n 
1 236 ASP n 
1 237 ASP n 
1 238 THR n 
1 239 LEU n 
1 240 PHE n 
1 241 SER n 
1 242 ASN n 
1 243 LEU n 
1 244 SER n 
1 245 THR n 
1 246 LEU n 
1 247 LEU n 
1 248 ASP n 
1 249 THR n 
1 250 ILE n 
1 251 ILE n 
1 252 GLU n 
1 253 THR n 
1 254 SER 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                   254 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 BMR1_03g00785 
_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      'Babesia microti' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     5868 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli 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          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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 
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   GLY 1   55  55  GLY GLY A . n 
A 1 2   HIS 2   56  56  HIS HIS A . n 
A 1 3   MET 3   57  57  MET MET A . n 
A 1 4   GLN 4   58  58  GLN GLN A . n 
A 1 5   PRO 5   59  59  PRO PRO A . n 
A 1 6   ASN 6   60  60  ASN ASN A . n 
A 1 7   ASN 7   61  61  ASN ASN A . n 
A 1 8   GLU 8   62  62  GLU GLU A . n 
A 1 9   SER 9   63  63  SER SER A . n 
A 1 10  LYS 10  64  64  LYS LYS A . n 
A 1 11  LYS 11  65  65  LYS LYS A . n 
A 1 12  LYS 12  66  66  LYS LYS A . n 
A 1 13  ALA 13  67  67  ALA ALA A . n 
A 1 14  VAL 14  68  68  VAL VAL A . n 
A 1 15  LYS 15  69  69  LYS LYS A . n 
A 1 16  LEU 16  70  70  LEU LEU A . n 
A 1 17  ASP 17  71  71  ASP ASP A . n 
A 1 18  LEU 18  72  72  LEU LEU A . n 
A 1 19  ASP 19  73  73  ASP ASP A . n 
A 1 20  LEU 20  74  74  LEU LEU A . n 
A 1 21  MET 21  75  75  MET MET A . n 
A 1 22  LYS 22  76  76  LYS LYS A . n 
A 1 23  GLU 23  77  77  GLU GLU A . n 
A 1 24  THR 24  78  78  THR THR A . n 
A 1 25  LYS 25  79  79  LYS LYS A . n 
A 1 26  ASN 26  80  80  ASN ASN A . n 
A 1 27  VAL 27  81  81  VAL VAL A . n 
A 1 28  CYS 28  82  82  CYS CYS A . n 
A 1 29  THR 29  83  83  THR THR A . n 
A 1 30  THR 30  84  84  THR THR A . n 
A 1 31  VAL 31  85  85  VAL VAL A . n 
A 1 32  ASN 32  86  86  ASN ASN A . n 
A 1 33  THR 33  87  87  THR THR A . n 
A 1 34  LYS 34  88  88  LYS LYS A . n 
A 1 35  LEU 35  89  89  LEU LEU A . n 
A 1 36  VAL 36  90  90  VAL VAL A . n 
A 1 37  GLY 37  91  91  GLY GLY A . n 
A 1 38  LYS 38  92  92  LYS LYS A . n 
A 1 39  ALA 39  93  93  ALA ALA A . n 
A 1 40  LYS 40  94  94  LYS LYS A . n 
A 1 41  SER 41  95  95  SER SER A . n 
A 1 42  LYS 42  96  96  LYS LYS A . n 
A 1 43  LEU 43  97  97  LEU LEU A . n 
A 1 44  ASN 44  98  98  ASN ASN A . n 
A 1 45  LYS 45  99  99  LYS LYS A . n 
A 1 46  LEU 46  100 100 LEU LEU A . n 
A 1 47  GLU 47  101 101 GLU GLU A . n 
A 1 48  GLY 48  102 102 GLY GLY A . n 
A 1 49  GLU 49  103 103 GLU GLU A . n 
A 1 50  SER 50  104 104 SER SER A . n 
A 1 51  HIS 51  105 105 HIS HIS A . n 
A 1 52  LYS 52  106 106 LYS LYS A . n 
A 1 53  GLU 53  107 107 GLU GLU A . n 
A 1 54  TYR 54  108 108 TYR TYR A . n 
A 1 55  VAL 55  109 109 VAL VAL A . n 
A 1 56  ALA 56  110 110 ALA ALA A . n 
A 1 57  GLU 57  111 111 GLU GLU A . n 
A 1 58  LYS 58  112 112 LYS LYS A . n 
A 1 59  THR 59  113 113 THR THR A . n 
A 1 60  LYS 60  114 114 LYS LYS A . n 
A 1 61  GLU 61  115 115 GLU GLU A . n 
A 1 62  ILE 62  116 116 ILE ILE A . n 
A 1 63  ASP 63  117 117 ASP ASP A . n 
A 1 64  GLU 64  118 118 GLU GLU A . n 
A 1 65  LYS 65  119 119 LYS LYS A . n 
A 1 66  ASN 66  120 120 ASN ASN A . n 
A 1 67  LYS 67  121 121 LYS LYS A . n 
A 1 68  LYS 68  122 122 LYS LYS A . n 
A 1 69  PHE 69  123 123 PHE PHE A . n 
A 1 70  ASN 70  124 124 ASN ASN A . n 
A 1 71  GLU 71  125 125 GLU GLU A . n 
A 1 72  ASN 72  126 126 ASN ASN A . n 
A 1 73  LEU 73  127 127 LEU LEU A . n 
A 1 74  VAL 74  128 128 VAL VAL A . n 
A 1 75  LYS 75  129 129 LYS LYS A . n 
A 1 76  ILE 76  130 130 ILE ILE A . n 
A 1 77  GLU 77  131 131 GLU GLU A . n 
A 1 78  LYS 78  132 132 LYS LYS A . n 
A 1 79  ARG 79  133 133 ARG ARG A . n 
A 1 80  LYS 80  134 134 LYS LYS A . n 
A 1 81  LYS 81  135 135 LYS LYS A . n 
A 1 82  ILE 82  136 136 ILE ILE A . n 
A 1 83  LYS 83  137 137 LYS LYS A . n 
A 1 84  VAL 84  138 138 VAL VAL A . n 
A 1 85  PRO 85  139 139 PRO PRO A . n 
A 1 86  ALA 86  140 140 ALA ALA A . n 
A 1 87  ASP 87  141 141 ASP ASP A . n 
A 1 88  THR 88  142 142 THR THR A . n 
A 1 89  GLY 89  143 143 GLY GLY A . n 
A 1 90  ALA 90  144 144 ALA ALA A . n 
A 1 91  GLU 91  145 145 GLU GLU A . n 
A 1 92  VAL 92  146 146 VAL VAL A . n 
A 1 93  ASP 93  147 147 ASP ASP A . n 
A 1 94  ALA 94  148 148 ALA ALA A . n 
A 1 95  VAL 95  149 149 VAL VAL A . n 
A 1 96  ASP 96  150 150 ASP ASP A . n 
A 1 97  ASP 97  151 151 ASP ASP A . n 
A 1 98  GLY 98  152 152 GLY GLY A . n 
A 1 99  VAL 99  153 153 VAL VAL A . n 
A 1 100 ALA 100 154 154 ALA ALA A . n 
A 1 101 GLY 101 155 155 GLY GLY A . n 
A 1 102 ALA 102 156 156 ALA ALA A . n 
A 1 103 LEU 103 157 157 LEU LEU A . n 
A 1 104 SER 104 158 158 SER SER A . n 
A 1 105 ASP 105 159 159 ASP ASP A . n 
A 1 106 LEU 106 160 160 LEU LEU A . n 
A 1 107 SER 107 161 161 SER SER A . n 
A 1 108 SER 108 162 162 SER SER A . n 
A 1 109 ASP 109 163 163 ASP ASP A . n 
A 1 110 ILE 110 164 164 ILE ILE A . n 
A 1 111 SER 111 165 165 SER SER A . n 
A 1 112 ALA 112 166 166 ALA ALA A . n 
A 1 113 ILE 113 167 167 ILE ILE A . n 
A 1 114 LYS 114 168 168 LYS LYS A . n 
A 1 115 THR 115 169 169 THR THR A . n 
A 1 116 LEU 116 170 170 LEU LEU A . n 
A 1 117 THR 117 171 171 THR THR A . n 
A 1 118 ASP 118 172 172 ASP ASP A . n 
A 1 119 ASP 119 173 173 ASP ASP A . n 
A 1 120 VAL 120 174 174 VAL VAL A . n 
A 1 121 SER 121 175 175 SER SER A . n 
A 1 122 GLU 122 176 176 GLU GLU A . n 
A 1 123 LYS 123 177 177 LYS LYS A . n 
A 1 124 VAL 124 178 178 VAL VAL A . n 
A 1 125 SER 125 179 179 SER SER A . n 
A 1 126 GLU 126 180 180 GLU GLU A . n 
A 1 127 ASN 127 181 181 ASN ASN A . n 
A 1 128 LEU 128 182 182 LEU LEU A . n 
A 1 129 LYS 129 183 183 LYS LYS A . n 
A 1 130 ASP 130 184 184 ASP ASP A . n 
A 1 131 ASP 131 185 185 ASP ASP A . n 
A 1 132 GLU 132 186 186 GLU GLU A . n 
A 1 133 ALA 133 187 187 ALA ALA A . n 
A 1 134 SER 134 188 188 SER SER A . n 
A 1 135 ALA 135 189 189 ALA ALA A . n 
A 1 136 THR 136 190 190 THR THR A . n 
A 1 137 GLU 137 191 191 GLU GLU A . n 
A 1 138 HIS 138 192 192 HIS HIS A . n 
A 1 139 THR 139 193 193 THR THR A . n 
A 1 140 ASP 140 194 194 ASP ASP A . n 
A 1 141 ILE 141 195 195 ILE ILE A . n 
A 1 142 LYS 142 196 196 LYS LYS A . n 
A 1 143 GLU 143 197 197 GLU GLU A . n 
A 1 144 LYS 144 198 198 LYS LYS A . n 
A 1 145 ALA 145 199 199 ALA ALA A . n 
A 1 146 THR 146 200 200 THR THR A . n 
A 1 147 LEU 147 201 201 LEU LEU A . n 
A 1 148 LEU 148 202 202 LEU LEU A . n 
A 1 149 GLN 149 203 203 GLN GLN A . n 
A 1 150 GLU 150 204 204 GLU GLU A . n 
A 1 151 SER 151 205 205 SER SER A . n 
A 1 152 CYS 152 206 206 CYS CYS A . n 
A 1 153 ASN 153 207 207 ASN ASN A . n 
A 1 154 GLY 154 208 208 GLY GLY A . n 
A 1 155 ILE 155 209 209 ILE ILE A . n 
A 1 156 GLY 156 210 210 GLY GLY A . n 
A 1 157 THR 157 211 211 THR THR A . n 
A 1 158 ILE 158 212 212 ILE ILE A . n 
A 1 159 LEU 159 213 213 LEU LEU A . n 
A 1 160 ASP 160 214 214 ASP ASP A . n 
A 1 161 LYS 161 215 215 LYS LYS A . n 
A 1 162 LEU 162 216 216 LEU LEU A . n 
A 1 163 ALA 163 217 217 ALA ALA A . n 
A 1 164 GLU 164 218 218 GLU GLU A . n 
A 1 165 TYR 165 219 219 TYR TYR A . n 
A 1 166 LEU 166 220 220 LEU LEU A . n 
A 1 167 ASN 167 221 221 ASN ASN A . n 
A 1 168 ASN 168 222 222 ASN ASN A . n 
A 1 169 ASP 169 223 223 ASP ASP A . n 
A 1 170 THR 170 224 224 THR THR A . n 
A 1 171 THR 171 225 225 THR THR A . n 
A 1 172 GLN 172 226 226 GLN GLN A . n 
A 1 173 ASN 173 227 227 ASN ASN A . n 
A 1 174 ILE 174 228 228 ILE ILE A . n 
A 1 175 LYS 175 229 229 LYS LYS A . n 
A 1 176 LYS 176 230 230 LYS LYS A . n 
A 1 177 GLU 177 231 231 GLU GLU A . n 
A 1 178 PHE 178 232 232 PHE PHE A . n 
A 1 179 ASP 179 233 233 ASP ASP A . n 
A 1 180 GLU 180 234 234 GLU GLU A . n 
A 1 181 ARG 181 235 235 ARG ARG A . n 
A 1 182 LYS 182 236 236 LYS LYS A . n 
A 1 183 LYS 183 237 237 LYS LYS A . n 
A 1 184 ASN 184 238 238 ASN ASN A . n 
A 1 185 LEU 185 239 239 LEU LEU A . n 
A 1 186 THR 186 240 240 THR THR A . n 
A 1 187 SER 187 241 241 SER SER A . n 
A 1 188 LEU 188 242 242 LEU LEU A . n 
A 1 189 LYS 189 243 243 LYS LYS A . n 
A 1 190 THR 190 244 244 THR THR A . n 
A 1 191 LYS 191 245 245 LYS LYS A . n 
A 1 192 VAL 192 246 246 VAL VAL A . n 
A 1 193 GLU 193 247 247 GLU GLU A . n 
A 1 194 ASN 194 248 248 ASN ASN A . n 
A 1 195 LYS 195 249 249 LYS LYS A . n 
A 1 196 ASP 196 250 250 ASP ASP A . n 
A 1 197 GLU 197 251 251 GLU GLU A . n 
A 1 198 ASP 198 252 252 ASP ASP A . n 
A 1 199 TYR 199 253 253 TYR TYR A . n 
A 1 200 VAL 200 254 254 VAL VAL A . n 
A 1 201 THR 201 255 255 THR THR A . n 
A 1 202 HIS 202 256 256 HIS HIS A . n 
A 1 203 PHE 203 257 257 PHE PHE A . n 
A 1 204 ARG 204 258 258 ARG ARG A . n 
A 1 205 ASP 205 259 259 ASP ASP A . n 
A 1 206 MET 206 260 260 MET MET A . n 
A 1 207 ALA 207 261 261 ALA ALA A . n 
A 1 208 THR 208 262 262 THR THR A . n 
A 1 209 GLU 209 263 263 GLU GLU A . n 
A 1 210 ALA 210 264 264 ALA ALA A . n 
A 1 211 GLN 211 265 265 GLN GLN A . n 
A 1 212 ASN 212 266 266 ASN ASN A . n 
A 1 213 ALA 213 267 267 ALA ALA A . n 
A 1 214 VAL 214 268 268 VAL VAL A . n 
A 1 215 GLY 215 269 269 GLY GLY A . n 
A 1 216 GLU 216 270 270 GLU GLU A . n 
A 1 217 VAL 217 271 271 VAL VAL A . n 
A 1 218 LYS 218 272 272 LYS LYS A . n 
A 1 219 LYS 219 273 273 LYS LYS A . n 
A 1 220 ALA 220 274 274 ALA ALA A . n 
A 1 221 ILE 221 275 275 ILE ILE A . n 
A 1 222 ASP 222 276 276 ASP ASP A . n 
A 1 223 ALA 223 277 277 ALA ALA A . n 
A 1 224 VAL 224 278 278 VAL VAL A . n 
A 1 225 VAL 225 279 279 VAL VAL A . n 
A 1 226 ALA 226 280 280 ALA ALA A . n 
A 1 227 HIS 227 281 281 HIS HIS A . n 
A 1 228 ARG 228 282 282 ARG ARG A . n 
A 1 229 LYS 229 283 283 LYS LYS A . n 
A 1 230 ALA 230 284 284 ALA ALA A . n 
A 1 231 GLU 231 285 285 GLU GLU A . n 
A 1 232 ASN 232 286 286 ASN ASN A . n 
A 1 233 LEU 233 287 287 LEU LEU A . n 
A 1 234 ASP 234 288 288 ASP ASP A . n 
A 1 235 VAL 235 289 289 VAL VAL A . n 
A 1 236 ASP 236 290 290 ASP ASP A . n 
A 1 237 ASP 237 291 291 ASP ASP A . n 
A 1 238 THR 238 292 292 THR THR A . n 
A 1 239 LEU 239 293 293 LEU LEU A . n 
A 1 240 PHE 240 294 294 PHE PHE A . n 
A 1 241 SER 241 295 295 SER SER A . n 
A 1 242 ASN 242 296 296 ASN ASN A . n 
A 1 243 LEU 243 297 297 LEU LEU A . n 
A 1 244 SER 244 298 298 SER SER A . n 
A 1 245 THR 245 299 299 THR THR A . n 
A 1 246 LEU 246 300 300 LEU LEU A . n 
A 1 247 LEU 247 301 301 LEU LEU A . n 
A 1 248 ASP 248 302 302 ASP ASP A . n 
A 1 249 THR 249 303 303 THR THR A . n 
A 1 250 ILE 250 304 304 ILE ILE A . n 
A 1 251 ILE 251 305 305 ILE ILE A . n 
A 1 252 GLU 252 306 306 GLU GLU A . n 
A 1 253 THR 253 307 307 THR THR A . n 
A 1 254 SER 254 308 308 SER SER 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                   9FTD 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9FTD 
_struct.title                        'Solution structure of BmSA1, the major surface antigen from Babesia microti' 
_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        9FTD 
_struct_keywords.text            'Babesia microti, Babesiosis, Surface antigen, Merozoite, CELL ADHESION' 
_struct_keywords.pdbx_keywords   'CELL ADHESION' 
# 
_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                    A0A0K3AT66_BABMR 
_struct_ref.pdbx_db_accession          A0A0K3AT66 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;QPNNESKKKAVKLDLDLMKETKNVCTTVNTKLVGKAKSKLNKLEGESHKEYVAEKTKEIDEKNKKFNENLVKIEKRKKIK
VPADTGAEVDAVDDGVAGALSDLSSDISAIKTLTDDVSEKVSENLKDDEASATEHTDIKEKATLLQESCNGIGTILDKLA
EYLNNDTTQNIKKEFDERKKNLTSLKTKVENKDEDYVTHFRDMATEAQNAVGEVKKAIDAVVAHRKAENLDVDDTLFSNL
STLLDTIIETS
;
_struct_ref.pdbx_align_begin           58 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9FTD 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 4 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 254 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             A0A0K3AT66 
_struct_ref_seq.db_align_beg                  58 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  308 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       58 
_struct_ref_seq.pdbx_auth_seq_align_end       308 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9FTD GLY A 1 ? UNP A0A0K3AT66 ? ? 'expression tag' 55 1 
1 9FTD HIS A 2 ? UNP A0A0K3AT66 ? ? 'expression tag' 56 2 
1 9FTD MET A 3 ? UNP A0A0K3AT66 ? ? 'expression tag' 57 3 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'NMR Distance Restraints' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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 ASN A 6   ? ASN A 44  ? ASN A 60  ASN A 98  1 ? 39 
HELX_P HELX_P2 AA2 GLY A 48  ? SER A 50  ? GLY A 102 SER A 104 5 ? 3  
HELX_P HELX_P3 AA3 HIS A 51  ? GLU A 77  ? HIS A 105 GLU A 131 1 ? 27 
HELX_P HELX_P4 AA4 GLY A 98  ? LEU A 128 ? GLY A 152 LEU A 182 1 ? 31 
HELX_P HELX_P5 AA5 LYS A 129 ? LEU A 166 ? LYS A 183 LEU A 220 1 ? 38 
HELX_P HELX_P6 AA6 ASN A 168 ? VAL A 192 ? ASN A 222 VAL A 246 1 ? 25 
HELX_P HELX_P7 AA7 ASP A 198 ? GLU A 231 ? ASP A 252 GLU A 285 1 ? 34 
HELX_P HELX_P8 AA8 ASP A 236 ? GLU A 252 ? ASP A 290 GLU A 306 1 ? 17 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  VAL 84 A . ? VAL 138 A PRO 85 A ? PRO 139 A 1  -0.06 
2  VAL 84 A . ? VAL 138 A PRO 85 A ? PRO 139 A 2  0.34  
3  VAL 84 A . ? VAL 138 A PRO 85 A ? PRO 139 A 3  -5.18 
4  VAL 84 A . ? VAL 138 A PRO 85 A ? PRO 139 A 4  -2.32 
5  VAL 84 A . ? VAL 138 A PRO 85 A ? PRO 139 A 5  -0.87 
6  VAL 84 A . ? VAL 138 A PRO 85 A ? PRO 139 A 6  -4.16 
7  VAL 84 A . ? VAL 138 A PRO 85 A ? PRO 139 A 7  -0.47 
8  VAL 84 A . ? VAL 138 A PRO 85 A ? PRO 139 A 8  -2.65 
9  VAL 84 A . ? VAL 138 A PRO 85 A ? PRO 139 A 9  -1.43 
10 VAL 84 A . ? VAL 138 A PRO 85 A ? PRO 139 A 10 -2.91 
11 VAL 84 A . ? VAL 138 A PRO 85 A ? PRO 139 A 11 -2.51 
12 VAL 84 A . ? VAL 138 A PRO 85 A ? PRO 139 A 12 -4.26 
13 VAL 84 A . ? VAL 138 A PRO 85 A ? PRO 139 A 13 -0.80 
14 VAL 84 A . ? VAL 138 A PRO 85 A ? PRO 139 A 14 -3.05 
15 VAL 84 A . ? VAL 138 A PRO 85 A ? PRO 139 A 15 -0.57 
16 VAL 84 A . ? VAL 138 A PRO 85 A ? PRO 139 A 16 -2.19 
17 VAL 84 A . ? VAL 138 A PRO 85 A ? PRO 139 A 17 -1.12 
18 VAL 84 A . ? VAL 138 A PRO 85 A ? PRO 139 A 18 -0.57 
19 VAL 84 A . ? VAL 138 A PRO 85 A ? PRO 139 A 19 -1.86 
20 VAL 84 A . ? VAL 138 A PRO 85 A ? PRO 139 A 20 -1.37 
# 
_struct_sheet.id               AA1 
_struct_sheet.type             ? 
_struct_sheet.number_strands   2 
_struct_sheet.details          ? 
# 
_struct_sheet_order.sheet_id     AA1 
_struct_sheet_order.range_id_1   1 
_struct_sheet_order.range_id_2   2 
_struct_sheet_order.offset       ? 
_struct_sheet_order.sense        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 80 ? LYS A 83 ? LYS A 134 LYS A 137 
AA1 2 GLU A 91 ? ALA A 94 ? GLU A 145 ALA A 148 
# 
_pdbx_struct_sheet_hbond.sheet_id                AA1 
_pdbx_struct_sheet_hbond.range_id_1              1 
_pdbx_struct_sheet_hbond.range_id_2              2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id   N 
_pdbx_struct_sheet_hbond.range_1_label_comp_id   LYS 
_pdbx_struct_sheet_hbond.range_1_label_asym_id   A 
_pdbx_struct_sheet_hbond.range_1_label_seq_id    80 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code    ? 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id    N 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id    LYS 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id    A 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id     134 
_pdbx_struct_sheet_hbond.range_2_label_atom_id   O 
_pdbx_struct_sheet_hbond.range_2_label_comp_id   ALA 
_pdbx_struct_sheet_hbond.range_2_label_asym_id   A 
_pdbx_struct_sheet_hbond.range_2_label_seq_id    94 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code    ? 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id    O 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id    ALA 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id    A 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id     148 
# 
_pdbx_entry_details.entry_id                   9FTD 
_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   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1  HZ1 A LYS 76  ? ? OE2  A GLU 77  ? ? 1.58 
2  1  OD2 A ASP 252 ? ? HG1  A THR 255 ? ? 1.59 
3  1  OD2 A ASP 172 ? ? HZ2  A LYS 198 ? ? 1.60 
4  2  OE2 A GLU 197 ? ? HZ3  A LYS 198 ? ? 1.56 
5  2  HZ1 A LYS 88  ? ? OE1  A GLU 197 ? ? 1.57 
6  2  HZ1 A LYS 243 ? ? OE1  A GLU 247 ? ? 1.58 
7  3  HZ3 A LYS 243 ? ? OE1  A GLU 247 ? ? 1.57 
8  3  HZ1 A LYS 64  ? ? OD1  A ASP 288 ? ? 1.58 
9  3  HZ2 A LYS 92  ? ? OE1  A GLU 197 ? ? 1.59 
10 5  HZ3 A LYS 88  ? ? OE1  A GLU 204 ? ? 1.59 
11 7  HZ2 A LYS 96  ? ? OE1  A GLU 197 ? ? 1.55 
12 7  HZ1 A LYS 96  ? ? OD2  A ASP 194 ? ? 1.59 
13 8  HZ3 A LYS 92  ? ? OE2  A GLU 197 ? ? 1.55 
14 8  HZ3 A LYS 64  ? ? OD1  A ASP 288 ? ? 1.59 
15 8  HZ1 A LYS 135 ? ? OD2  A ASP 147 ? ? 1.59 
16 9  HZ1 A LYS 119 ? ? OD2  A ASP 163 ? ? 1.56 
17 9  OE2 A GLU 270 ? ? HZ3  A LYS 273 ? ? 1.58 
18 9  OD1 A ASP 252 ? ? HG1  A THR 255 ? ? 1.59 
19 10 HZ3 A LYS 92  ? ? OD1  A ASP 194 ? ? 1.57 
20 10 HZ2 A LYS 243 ? ? OE1  A GLU 247 ? ? 1.59 
21 10 HZ3 A LYS 94  ? ? OD1  A ASP 117 ? ? 1.60 
22 11 HZ1 A LYS 283 ? ? OD1  A ASP 291 ? ? 1.55 
23 11 HZ1 A LYS 96  ? ? OE1  A GLU 197 ? ? 1.59 
24 11 HZ3 A LYS 243 ? ? OE2  A GLU 247 ? ? 1.60 
25 12 HZ3 A LYS 230 ? ? OE1  A GLU 231 ? ? 1.59 
26 12 HZ1 A LYS 229 ? ? OD2  A ASP 233 ? ? 1.59 
27 12 HZ1 A LYS 92  ? ? OE2  A GLU 197 ? ? 1.59 
28 12 HZ3 A LYS 272 ? ? OD2  A ASP 302 ? ? 1.60 
29 13 HZ1 A LYS 168 ? ? OD2  A ASP 172 ? ? 1.56 
30 13 HZ3 A LYS 88  ? ? OE1  A GLU 204 ? ? 1.56 
31 13 OE2 A GLU 111 ? ? HZ3  A LYS 114 ? ? 1.58 
32 13 HZ2 A LYS 168 ? ? O    A SER 308 ? ? 1.58 
33 13 OE1 A GLU 270 ? ? HZ3  A LYS 273 ? ? 1.60 
34 14 HZ1 A LYS 92  ? ? OE2  A GLU 197 ? ? 1.55 
35 15 HZ3 A LYS 272 ? ? OD2  A ASP 302 ? ? 1.58 
36 15 HZ3 A LYS 119 ? ? OD2  A ASP 163 ? ? 1.58 
37 15 OE1 A GLU 270 ? ? HZ3  A LYS 273 ? ? 1.60 
38 16 HZ1 A LYS 88  ? ? OE2  A GLU 204 ? ? 1.57 
39 16 HZ2 A LYS 64  ? ? OD1  A ASP 288 ? ? 1.59 
40 16 OD1 A ASP 252 ? ? HG1  A THR 255 ? ? 1.59 
41 17 HZ1 A LYS 272 ? ? OD1  A ASP 302 ? ? 1.54 
42 17 OD1 A ASP 214 ? ? HZ2  A LYS 229 ? ? 1.55 
43 17 HZ3 A LYS 88  ? ? OE2  A GLU 197 ? ? 1.56 
44 17 OE1 A GLU 197 ? ? HZ2  A LYS 198 ? ? 1.59 
45 17 HZ1 A LYS 168 ? ? OXT  A SER 308 ? ? 1.60 
46 18 HZ1 A LYS 198 ? ? OXT  A SER 308 ? ? 1.55 
47 18 HZ2 A LYS 272 ? ? OD1  A ASP 302 ? ? 1.58 
48 18 OD1 A ASP 71  ? ? HH12 A ARG 282 ? ? 1.58 
49 18 HZ3 A LYS 168 ? ? O    A SER 308 ? ? 1.59 
50 18 HZ2 A LYS 243 ? ? OE1  A GLU 247 ? ? 1.60 
51 19 OD1 A ASP 71  ? ? HH12 A ARG 282 ? ? 1.57 
52 19 HZ3 A LYS 119 ? ? OD1  A ASP 163 ? ? 1.58 
53 19 OE2 A GLU 118 ? ? HZ2  A LYS 121 ? ? 1.58 
54 19 HZ2 A LYS 230 ? ? OE1  A GLU 231 ? ? 1.59 
55 19 OE2 A GLU 197 ? ? HZ3  A LYS 198 ? ? 1.59 
56 19 HZ3 A LYS 283 ? ? OD2  A ASP 291 ? ? 1.60 
57 20 OE2 A GLU 270 ? ? HZ2  A LYS 273 ? ? 1.58 
58 20 HZ2 A LYS 283 ? ? OD1  A ASP 291 ? ? 1.58 
59 20 HZ1 A LYS 198 ? ? OXT  A SER 308 ? ? 1.58 
60 20 HZ3 A LYS 243 ? ? OE1  A GLU 247 ? ? 1.60 
# 
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  MET A 57  ? ? -144.56 37.55   
2  1  ASP A 150 ? ? 88.65   152.32  
3  1  ASN A 286 ? ? 71.12   30.92   
4  1  ASP A 288 ? ? -53.65  100.69  
5  2  GLU A 101 ? ? -75.61  -101.17 
6  2  ASP A 150 ? ? 72.11   161.84  
7  2  ASP A 288 ? ? -56.15  96.94   
8  3  ASN A 60  ? ? 63.96   94.65   
9  3  ASP A 150 ? ? 83.86   149.51  
10 4  GLN A 58  ? ? 64.06   81.67   
11 4  ASP A 150 ? ? 97.11   150.70  
12 5  GLN A 58  ? ? 68.04   100.17  
13 5  ASP A 150 ? ? 79.54   148.58  
14 5  ASN A 286 ? ? 77.08   31.39   
15 6  ASP A 150 ? ? 84.34   144.45  
16 7  PRO A 59  ? ? -33.05  97.94   
17 7  ASN A 60  ? ? 56.30   94.14   
18 7  ASP A 150 ? ? 77.78   140.56  
19 7  ASP A 288 ? ? -68.32  97.13   
20 8  ASP A 150 ? ? 103.90  136.87  
21 8  ASP A 288 ? ? -65.59  92.72   
22 9  GLN A 58  ? ? 59.26   71.75   
23 9  PRO A 59  ? ? -82.78  -158.05 
24 9  ASP A 150 ? ? 77.09   159.49  
25 9  LEU A 220 ? ? -118.15 57.95   
26 9  ASN A 221 ? ? -59.86  105.47  
27 9  ASN A 286 ? ? 73.40   47.82   
28 10 MET A 57  ? ? -85.67  39.65   
29 10 GLN A 58  ? ? 57.17   78.41   
30 10 PRO A 59  ? ? -63.98  82.53   
31 10 ASP A 150 ? ? 84.08   146.73  
32 11 GLU A 101 ? ? -52.18  -71.87  
33 11 ASP A 150 ? ? 69.12   164.81  
34 11 LEU A 220 ? ? -115.35 58.44   
35 11 ASN A 221 ? ? -63.46  99.48   
36 11 ASN A 286 ? ? 75.59   35.65   
37 11 ASP A 288 ? ? -56.73  98.63   
38 12 HIS A 56  ? ? 66.10   83.91   
39 12 GLN A 58  ? ? 61.62   94.91   
40 12 ASP A 150 ? ? 78.51   155.25  
41 12 ASN A 286 ? ? 77.51   30.43   
42 13 ASN A 60  ? ? 56.94   16.35   
43 13 ASP A 150 ? ? 81.08   144.26  
44 13 ASN A 286 ? ? 72.02   33.33   
45 14 GLN A 58  ? ? 42.94   78.51   
46 14 ASP A 150 ? ? 82.05   151.96  
47 14 ASN A 221 ? ? -69.85  97.37   
48 14 ASP A 288 ? ? -68.78  93.63   
49 15 HIS A 56  ? ? -104.26 -66.45  
50 15 GLN A 58  ? ? 71.25   76.01   
51 15 ASP A 150 ? ? 73.88   148.39  
52 15 LEU A 220 ? ? -114.17 71.50   
53 15 ASN A 286 ? ? 72.94   43.10   
54 16 GLN A 58  ? ? 39.58   77.87   
55 16 ASN A 60  ? ? -172.22 127.77  
56 16 ASP A 150 ? ? 81.23   155.58  
57 16 ASN A 286 ? ? 72.76   40.33   
58 17 HIS A 56  ? ? -172.61 -67.92  
59 17 GLN A 58  ? ? 68.43   94.71   
60 17 ASP A 150 ? ? 81.38   149.05  
61 18 MET A 57  ? ? -87.58  35.21   
62 18 ASP A 150 ? ? 83.15   151.62  
63 18 ASN A 286 ? ? 74.78   61.35   
64 19 PRO A 59  ? ? -82.68  -84.94  
65 19 ASP A 150 ? ? 79.87   160.43  
66 19 LEU A 220 ? ? -116.31 64.65   
67 19 ASN A 286 ? ? 75.64   30.31   
68 19 ASP A 288 ? ? -61.71  91.87   
69 20 ASP A 150 ? ? 74.60   159.88  
70 20 ASN A 286 ? ? 75.35   32.47   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1  ARG A 282 ? ? 0.074 'SIDE CHAIN' 
2  2  ARG A 235 ? ? 0.097 'SIDE CHAIN' 
3  4  ARG A 282 ? ? 0.084 'SIDE CHAIN' 
4  6  ARG A 282 ? ? 0.092 'SIDE CHAIN' 
5  8  ARG A 282 ? ? 0.082 'SIDE CHAIN' 
6  9  ARG A 235 ? ? 0.122 'SIDE CHAIN' 
7  10 ARG A 235 ? ? 0.081 'SIDE CHAIN' 
8  10 ARG A 282 ? ? 0.080 'SIDE CHAIN' 
9  12 ARG A 282 ? ? 0.075 'SIDE CHAIN' 
10 16 ARG A 258 ? ? 0.084 'SIDE CHAIN' 
11 17 ARG A 282 ? ? 0.091 'SIDE CHAIN' 
12 18 ARG A 282 ? ? 0.092 'SIDE CHAIN' 
13 19 ARG A 235 ? ? 0.093 'SIDE CHAIN' 
14 19 ARG A 282 ? ? 0.078 'SIDE CHAIN' 
# 
_pdbx_nmr_ensemble.entry_id                                      9FTD 
_pdbx_nmr_ensemble.conformers_calculated_total_number            20 
_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             9FTD 
_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 
1 '0.9 mM [U-100% 15N] BmSA1, 20 mM sodium phosphate, 50 mM sodium chloride, 90% H2O/10% D2O' '90% H2O/10% D2O' 15N_sample 
solution ? 
2 '0.6 mM [U-100% 15N] BmSA1, 20 mM sodium phosphate, 50 mM sodium chloride, 90% H2O/10% D2O' '90% H2O/10% D2O' 13C_sample 
solution ? 
3 '0.9 mM [U-100% 15N] BmSA1, 20 mM sodium phosphate, 50 mM sodium chloride, 90% H2O/10% D2O' '90% H2O/10% D2O' 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 
1 BmSA1              0.9 ? mM '[U-100% 15N]'      
1 'sodium phosphate' 20  ? mM 'natural abundance' 
1 'sodium chloride'  50  ? mM 'natural abundance' 
2 BmSA1              0.6 ? mM '[U-100% 15N]'      
2 'sodium phosphate' 20  ? mM 'natural abundance' 
2 'sodium chloride'  50  ? mM 'natural abundance' 
3 BmSA1              0.9 ? mM '[U-100% 15N]'      
3 'sodium phosphate' 20  ? mM 'natural abundance' 
3 'sodium chloride'  50  ? mM 'natural abundance' 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            310 
_pdbx_nmr_exptl_sample_conditions.pressure_units         atm 
_pdbx_nmr_exptl_sample_conditions.pressure               1 
_pdbx_nmr_exptl_sample_conditions.pH                     6.2 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         0.05 
_pdbx_nmr_exptl_sample_conditions.details                ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   M 
_pdbx_nmr_exptl_sample_conditions.label                  conditions_1 
_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 
1  1 1 '3D 1H-15N NOESY' 1 isotropic 
2  1 1 '3D 1H-15N TOCSY' 1 isotropic 
3  1 3 '2D 1H-1H NOESY'  1 isotropic 
4  1 3 '2D 1H-1H TOCSY'  1 isotropic 
5  1 2 '3D HNCA'         1 isotropic 
6  1 2 '3D HNCACB'       1 isotropic 
7  1 2 '3D CBCA(CO)NH'   1 isotropic 
10 1 2 '3D HN(CO)CA'     1 isotropic 
9  1 2 '3D HNCO'         1 isotropic 
8  1 2 '3D HN(CA)CO'     1 isotropic 
# 
_pdbx_nmr_refine.entry_id           9FTD 
_pdbx_nmr_refine.method             'molecular dynamics' 
_pdbx_nmr_refine.details            'RECOORD Procedure' 
_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' CINDY 2.1 'by Andre Padilla (www.cbs.cnrs.fr)'           
2 'structure calculation'     CYANA ?   'Guntert, Mumenthaler and Wuthrich'            
3 refinement                  CNS   ?   'Brunger, Adams, Clore, Gros, Nilges and Read' 
4 'peak picking'              CINDY ?   'by Andre Padilla (www.cbs.cnrs.fr)'           
# 
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 
TYR N    N N N 318 
TYR CA   C N S 319 
TYR C    C N N 320 
TYR O    O N N 321 
TYR CB   C N N 322 
TYR CG   C Y N 323 
TYR CD1  C Y N 324 
TYR CD2  C Y N 325 
TYR CE1  C Y N 326 
TYR CE2  C Y N 327 
TYR CZ   C Y N 328 
TYR OH   O N N 329 
TYR OXT  O N N 330 
TYR H    H N N 331 
TYR H2   H N N 332 
TYR HA   H N N 333 
TYR HB2  H N N 334 
TYR HB3  H N N 335 
TYR HD1  H N N 336 
TYR HD2  H N N 337 
TYR HE1  H N N 338 
TYR HE2  H N N 339 
TYR HH   H N N 340 
TYR HXT  H N N 341 
VAL N    N N N 342 
VAL CA   C N S 343 
VAL C    C N N 344 
VAL O    O N N 345 
VAL CB   C N N 346 
VAL CG1  C N N 347 
VAL CG2  C N N 348 
VAL OXT  O N N 349 
VAL H    H N N 350 
VAL H2   H N N 351 
VAL HA   H N N 352 
VAL HB   H N N 353 
VAL HG11 H N N 354 
VAL HG12 H N N 355 
VAL HG13 H N N 356 
VAL HG21 H N N 357 
VAL HG22 H N N 358 
VAL HG23 H N N 359 
VAL HXT  H N N 360 
# 
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 
TYR N   CA   sing N N 304 
TYR N   H    sing N N 305 
TYR N   H2   sing N N 306 
TYR CA  C    sing N N 307 
TYR CA  CB   sing N N 308 
TYR CA  HA   sing N N 309 
TYR C   O    doub N N 310 
TYR C   OXT  sing N N 311 
TYR CB  CG   sing N N 312 
TYR CB  HB2  sing N N 313 
TYR CB  HB3  sing N N 314 
TYR CG  CD1  doub Y N 315 
TYR CG  CD2  sing Y N 316 
TYR CD1 CE1  sing Y N 317 
TYR CD1 HD1  sing N N 318 
TYR CD2 CE2  doub Y N 319 
TYR CD2 HD2  sing N N 320 
TYR CE1 CZ   doub Y N 321 
TYR CE1 HE1  sing N N 322 
TYR CE2 CZ   sing Y N 323 
TYR CE2 HE2  sing N N 324 
TYR CZ  OH   sing N N 325 
TYR OH  HH   sing N N 326 
TYR OXT HXT  sing N N 327 
VAL N   CA   sing N N 328 
VAL N   H    sing N N 329 
VAL N   H2   sing N N 330 
VAL CA  C    sing N N 331 
VAL CA  CB   sing N N 332 
VAL CA  HA   sing N N 333 
VAL C   O    doub N N 334 
VAL C   OXT  sing N N 335 
VAL CB  CG1  sing N N 336 
VAL CB  CG2  sing N N 337 
VAL CB  HB   sing N N 338 
VAL CG1 HG11 sing N N 339 
VAL CG1 HG12 sing N N 340 
VAL CG1 HG13 sing N N 341 
VAL CG2 HG21 sing N N 342 
VAL CG2 HG22 sing N N 343 
VAL CG2 HG23 sing N N 344 
VAL OXT HXT  sing N N 345 
# 
_pdbx_audit_support.funding_organization   'French Infrastructure for Integrated Structural Biology (FRISBI)' 
_pdbx_audit_support.country                France 
_pdbx_audit_support.grant_number           ANR-10-INBS-0005 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.model             'AVANCE III' 
_pdbx_nmr_spectrometer.type              ? 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.field_strength    800 
_pdbx_nmr_spectrometer.details           ? 
# 
_atom_sites.entry_id                    9FTD 
_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    . GLY A 1 1   ? 3.109  1.077   -1.993  1.00 13.00 ?  55  GLY A N    1  
ATOM 2     C CA   . GLY A 1 1   ? 3.890  0.490   -3.057  1.00 45.03 ?  55  GLY A CA   1  
ATOM 3     C C    . GLY A 1 1   ? 3.011  -0.294  -3.971  1.00 10.23 ?  55  GLY A C    1  
ATOM 4     O O    . GLY A 1 1   ? 2.096  -0.972  -3.512  1.00 51.25 ?  55  GLY A O    1  
ATOM 5     H H1   . GLY A 1 1   ? 2.393  1.696   -2.425  1.00 12.40 ?  55  GLY A H1   1  
ATOM 6     H H2   . GLY A 1 1   ? 3.703  1.645   -1.360  1.00 37.46 ?  55  GLY A H2   1  
ATOM 7     H H3   . GLY A 1 1   ? 2.622  0.318   -1.478  1.00 37.46 ?  55  GLY A H3   1  
ATOM 8     H HA2  . GLY A 1 1   ? 4.392  1.260   -3.623  1.00 62.11 ?  55  GLY A HA2  1  
ATOM 9     H HA3  . GLY A 1 1   ? 4.629  -0.167  -2.623  1.00 52.11 ?  55  GLY A HA3  1  
ATOM 10    N N    . HIS A 1 2   ? 3.228  -0.152  -5.253  1.00 53.43 ?  56  HIS A N    1  
ATOM 11    C CA   . HIS A 1 2   ? 2.533  -0.948  -6.254  1.00 62.03 ?  56  HIS A CA   1  
ATOM 12    C C    . HIS A 1 2   ? 3.526  -1.938  -6.853  1.00 12.42 ?  56  HIS A C    1  
ATOM 13    O O    . HIS A 1 2   ? 3.189  -3.070  -7.194  1.00 24.35 ?  56  HIS A O    1  
ATOM 14    C CB   . HIS A 1 2   ? 1.885  -0.059  -7.358  1.00 3.32  ?  56  HIS A CB   1  
ATOM 15    C CG   . HIS A 1 2   ? 2.843  0.801   -8.152  1.00 11.52 ?  56  HIS A CG   1  
ATOM 16    N ND1  . HIS A 1 2   ? 3.304  0.483   -9.410  1.00 42.24 ?  56  HIS A ND1  1  
ATOM 17    C CD2  . HIS A 1 2   ? 3.417  1.981   -7.837  1.00 12.32 ?  56  HIS A CD2  1  
ATOM 18    C CE1  . HIS A 1 2   ? 4.124  1.451   -9.813  1.00 73.53 ?  56  HIS A CE1  1  
ATOM 19    N NE2  . HIS A 1 2   ? 4.231  2.393   -8.888  1.00 3.45  ?  56  HIS A NE2  1  
ATOM 20    H H    . HIS A 1 2   ? 3.884  0.529   -5.526  1.00 32.15 ?  56  HIS A H    1  
ATOM 21    H HA   . HIS A 1 2   ? 1.765  -1.508  -5.739  1.00 12.01 ?  56  HIS A HA   1  
ATOM 22    H HB2  . HIS A 1 2   ? 1.381  -0.701  -8.064  1.00 51.31 ?  56  HIS A HB2  1  
ATOM 23    H HB3  . HIS A 1 2   ? 1.155  0.592   -6.899  1.00 64.05 ?  56  HIS A HB3  1  
ATOM 24    H HD1  . HIS A 1 2   ? 3.071  -0.322  -9.925  1.00 52.35 ?  56  HIS A HD1  1  
ATOM 25    H HD2  . HIS A 1 2   ? 3.280  2.525   -6.915  1.00 44.20 ?  56  HIS A HD2  1  
ATOM 26    H HE1  . HIS A 1 2   ? 4.630  1.464   -10.766 1.00 44.10 ?  56  HIS A HE1  1  
ATOM 27    N N    . MET A 1 3   ? 4.756  -1.495  -6.942  1.00 52.30 ?  57  MET A N    1  
ATOM 28    C CA   . MET A 1 3   ? 5.852  -2.290  -7.437  1.00 12.34 ?  57  MET A CA   1  
ATOM 29    C C    . MET A 1 3   ? 7.065  -1.877  -6.619  1.00 0.10  ?  57  MET A C    1  
ATOM 30    O O    . MET A 1 3   ? 8.192  -1.749  -7.101  1.00 65.44 ?  57  MET A O    1  
ATOM 31    C CB   . MET A 1 3   ? 6.056  -2.021  -8.941  1.00 21.14 ?  57  MET A CB   1  
ATOM 32    C CG   . MET A 1 3   ? 7.079  -2.939  -9.623  1.00 54.11 ?  57  MET A CG   1  
ATOM 33    S SD   . MET A 1 3   ? 7.183  -2.664  -11.407 1.00 64.22 ?  57  MET A SD   1  
ATOM 34    C CE   . MET A 1 3   ? 8.484  -3.821  -11.851 1.00 31.31 ?  57  MET A CE   1  
ATOM 35    H H    . MET A 1 3   ? 4.959  -0.579  -6.655  1.00 51.32 ?  57  MET A H    1  
ATOM 36    H HA   . MET A 1 3   ? 5.606  -3.326  -7.263  1.00 45.34 ?  57  MET A HA   1  
ATOM 37    H HB2  . MET A 1 3   ? 5.104  -2.147  -9.430  1.00 2.11  ?  57  MET A HB2  1  
ATOM 38    H HB3  . MET A 1 3   ? 6.378  -0.997  -9.065  1.00 64.42 ?  57  MET A HB3  1  
ATOM 39    H HG2  . MET A 1 3   ? 8.052  -2.756  -9.190  1.00 24.32 ?  57  MET A HG2  1  
ATOM 40    H HG3  . MET A 1 3   ? 6.794  -3.965  -9.445  1.00 52.35 ?  57  MET A HG3  1  
ATOM 41    H HE1  . MET A 1 3   ? 8.179  -4.824  -11.589 1.00 32.10 ?  57  MET A HE1  1  
ATOM 42    H HE2  . MET A 1 3   ? 9.387  -3.566  -11.317 1.00 73.04 ?  57  MET A HE2  1  
ATOM 43    H HE3  . MET A 1 3   ? 8.667  -3.766  -12.914 1.00 63.04 ?  57  MET A HE3  1  
ATOM 44    N N    . GLN A 1 4   ? 6.806  -1.632  -5.358  1.00 72.30 ?  58  GLN A N    1  
ATOM 45    C CA   . GLN A 1 4   ? 7.827  -1.197  -4.443  1.00 35.33 ?  58  GLN A CA   1  
ATOM 46    C C    . GLN A 1 4   ? 7.763  -2.015  -3.157  1.00 72.45 ?  58  GLN A C    1  
ATOM 47    O O    . GLN A 1 4   ? 7.072  -1.613  -2.209  1.00 1.51  ?  58  GLN A O    1  
ATOM 48    C CB   . GLN A 1 4   ? 7.746  0.323   -4.092  1.00 34.13 ?  58  GLN A CB   1  
ATOM 49    C CG   . GLN A 1 4   ? 7.902  1.324   -5.255  1.00 73.01 ?  58  GLN A CG   1  
ATOM 50    C CD   . GLN A 1 4   ? 6.696  1.386   -6.178  1.00 73.33 ?  58  GLN A CD   1  
ATOM 51    O OE1  . GLN A 1 4   ? 5.569  1.150   -5.759  1.00 75.32 ?  58  GLN A OE1  1  
ATOM 52    N NE2  . GLN A 1 4   ? 6.915  1.677   -7.431  1.00 41.40 ?  58  GLN A NE2  1  
ATOM 53    H H    . GLN A 1 4   ? 5.900  -1.819  -5.025  1.00 15.32 ?  58  GLN A H    1  
ATOM 54    H HA   . GLN A 1 4   ? 8.765  -1.388  -4.937  1.00 43.30 ?  58  GLN A HA   1  
ATOM 55    H HB2  . GLN A 1 4   ? 6.783  0.511   -3.639  1.00 33.23 ?  58  GLN A HB2  1  
ATOM 56    H HB3  . GLN A 1 4   ? 8.508  0.536   -3.357  1.00 61.21 ?  58  GLN A HB3  1  
ATOM 57    H HG2  . GLN A 1 4   ? 8.062  2.310   -4.845  1.00 34.32 ?  58  GLN A HG2  1  
ATOM 58    H HG3  . GLN A 1 4   ? 8.766  1.038   -5.836  1.00 44.12 ?  58  GLN A HG3  1  
ATOM 59    H HE21 . GLN A 1 4   ? 7.837  1.835   -7.738  1.00 52.25 ?  58  GLN A HE21 1  
ATOM 60    H HE22 . GLN A 1 4   ? 6.146  1.761   -8.036  1.00 4.44  ?  58  GLN A HE22 1  
ATOM 61    N N    . PRO A 1 5   ? 8.418  -3.210  -3.123  1.00 10.34 ?  59  PRO A N    1  
ATOM 62    C CA   . PRO A 1 5   ? 8.478  -4.063  -1.918  1.00 12.45 ?  59  PRO A CA   1  
ATOM 63    C C    . PRO A 1 5   ? 8.998  -3.277  -0.710  1.00 5.52  ?  59  PRO A C    1  
ATOM 64    O O    . PRO A 1 5   ? 8.360  -3.230  0.350   1.00 43.21 ?  59  PRO A O    1  
ATOM 65    C CB   . PRO A 1 5   ? 9.481  -5.175  -2.306  1.00 1.14  ?  59  PRO A CB   1  
ATOM 66    C CG   . PRO A 1 5   ? 10.109 -4.729  -3.588  1.00 44.54 ?  59  PRO A CG   1  
ATOM 67    C CD   . PRO A 1 5   ? 9.098  -3.858  -4.263  1.00 54.24 ?  59  PRO A CD   1  
ATOM 68    H HA   . PRO A 1 5   ? 7.514  -4.491  -1.685  1.00 61.11 ?  59  PRO A HA   1  
ATOM 69    H HB2  . PRO A 1 5   ? 10.217 -5.286  -1.523  1.00 72.02 ?  59  PRO A HB2  1  
ATOM 70    H HB3  . PRO A 1 5   ? 8.963  -6.106  -2.472  1.00 1.40  ?  59  PRO A HB3  1  
ATOM 71    H HG2  . PRO A 1 5   ? 11.012 -4.175  -3.375  1.00 73.21 ?  59  PRO A HG2  1  
ATOM 72    H HG3  . PRO A 1 5   ? 10.330 -5.581  -4.213  1.00 4.45  ?  59  PRO A HG3  1  
ATOM 73    H HD2  . PRO A 1 5   ? 9.593  -3.147  -4.905  1.00 14.42 ?  59  PRO A HD2  1  
ATOM 74    H HD3  . PRO A 1 5   ? 8.407  -4.462  -4.831  1.00 54.54 ?  59  PRO A HD3  1  
ATOM 75    N N    . ASN A 1 6   ? 10.139 -2.658  -0.892  1.00 53.21 ?  60  ASN A N    1  
ATOM 76    C CA   . ASN A 1 6   ? 10.751 -1.792  0.089   1.00 11.15 ?  60  ASN A CA   1  
ATOM 77    C C    . ASN A 1 6   ? 11.760 -0.955  -0.646  1.00 53.32 ?  60  ASN A C    1  
ATOM 78    O O    . ASN A 1 6   ? 12.415 -1.462  -1.558  1.00 32.34 ?  60  ASN A O    1  
ATOM 79    C CB   . ASN A 1 6   ? 11.438 -2.581  1.220   1.00 23.23 ?  60  ASN A CB   1  
ATOM 80    C CG   . ASN A 1 6   ? 12.026 -1.656  2.272   1.00 45.34 ?  60  ASN A CG   1  
ATOM 81    O OD1  . ASN A 1 6   ? 11.511 -0.556  2.499   1.00 33.32 ?  60  ASN A OD1  1  
ATOM 82    N ND2  . ASN A 1 6   ? 13.079 -2.069  2.916   1.00 41.14 ?  60  ASN A ND2  1  
ATOM 83    H H    . ASN A 1 6   ? 10.621 -2.780  -1.736  1.00 44.32 ?  60  ASN A H    1  
ATOM 84    H HA   . ASN A 1 6   ? 9.986  -1.145  0.495   1.00 34.32 ?  60  ASN A HA   1  
ATOM 85    H HB2  . ASN A 1 6   ? 10.711 -3.223  1.694   1.00 72.34 ?  60  ASN A HB2  1  
ATOM 86    H HB3  . ASN A 1 6   ? 12.232 -3.184  0.805   1.00 74.23 ?  60  ASN A HB3  1  
ATOM 87    H HD21 . ASN A 1 6   ? 13.453 -2.957  2.715   1.00 54.20 ?  60  ASN A HD21 1  
ATOM 88    H HD22 . ASN A 1 6   ? 13.463 -1.455  3.583   1.00 63.40 ?  60  ASN A HD22 1  
ATOM 89    N N    . ASN A 1 7   ? 11.898 0.301   -0.269  1.00 12.31 ?  61  ASN A N    1  
ATOM 90    C CA   . ASN A 1 7   ? 12.767 1.235   -0.994  1.00 74.11 ?  61  ASN A CA   1  
ATOM 91    C C    . ASN A 1 7   ? 14.234 0.896   -0.852  1.00 71.31 ?  61  ASN A C    1  
ATOM 92    O O    . ASN A 1 7   ? 15.035 1.183   -1.747  1.00 53.13 ?  61  ASN A O    1  
ATOM 93    C CB   . ASN A 1 7   ? 12.505 2.700   -0.624  1.00 12.12 ?  61  ASN A CB   1  
ATOM 94    C CG   . ASN A 1 7   ? 11.111 3.165   -1.015  1.00 52.24 ?  61  ASN A CG   1  
ATOM 95    O OD1  . ASN A 1 7   ? 10.881 3.582   -2.140  1.00 23.21 ?  61  ASN A OD1  1  
ATOM 96    N ND2  . ASN A 1 7   ? 10.192 3.139   -0.086  1.00 75.30 ?  61  ASN A ND2  1  
ATOM 97    H H    . ASN A 1 7   ? 11.418 0.614   0.529   1.00 22.03 ?  61  ASN A H    1  
ATOM 98    H HA   . ASN A 1 7   ? 12.522 1.105   -2.038  1.00 31.24 ?  61  ASN A HA   1  
ATOM 99    H HB2  . ASN A 1 7   ? 12.629 2.830   0.440   1.00 51.44 ?  61  ASN A HB2  1  
ATOM 100   H HB3  . ASN A 1 7   ? 13.230 3.312   -1.137  1.00 64.50 ?  61  ASN A HB3  1  
ATOM 101   H HD21 . ASN A 1 7   ? 10.427 2.833   0.815   1.00 13.20 ?  61  ASN A HD21 1  
ATOM 102   H HD22 . ASN A 1 7   ? 9.288  3.438   -0.322  1.00 10.01 ?  61  ASN A HD22 1  
ATOM 103   N N    . GLU A 1 8   ? 14.585 0.261   0.247   1.00 24.32 ?  62  GLU A N    1  
ATOM 104   C CA   . GLU A 1 8   ? 15.956 -0.172  0.471   1.00 4.23  ?  62  GLU A CA   1  
ATOM 105   C C    . GLU A 1 8   ? 16.340 -1.231  -0.541  1.00 43.14 ?  62  GLU A C    1  
ATOM 106   O O    . GLU A 1 8   ? 17.441 -1.221  -1.082  1.00 30.13 ?  62  GLU A O    1  
ATOM 107   C CB   . GLU A 1 8   ? 16.184 -0.702  1.900   1.00 73.10 ?  62  GLU A CB   1  
ATOM 108   C CG   . GLU A 1 8   ? 16.119 0.336   3.018   1.00 24.31 ?  62  GLU A CG   1  
ATOM 109   C CD   . GLU A 1 8   ? 14.763 0.966   3.203   1.00 52.24 ?  62  GLU A CD   1  
ATOM 110   O OE1  . GLU A 1 8   ? 13.964 0.460   4.016   1.00 11.12 ?  62  GLU A OE1  1  
ATOM 111   O OE2  . GLU A 1 8   ? 14.472 1.981   2.544   1.00 22.13 -1 62  GLU A OE2  1  
ATOM 112   H H    . GLU A 1 8   ? 13.910 0.116   0.943   1.00 31.44 ?  62  GLU A H    1  
ATOM 113   H HA   . GLU A 1 8   ? 16.590 0.684   0.302   1.00 24.21 ?  62  GLU A HA   1  
ATOM 114   H HB2  . GLU A 1 8   ? 15.431 -1.448  2.108   1.00 74.22 ?  62  GLU A HB2  1  
ATOM 115   H HB3  . GLU A 1 8   ? 17.155 -1.175  1.930   1.00 52.43 ?  62  GLU A HB3  1  
ATOM 116   H HG2  . GLU A 1 8   ? 16.395 -0.142  3.947   1.00 64.44 ?  62  GLU A HG2  1  
ATOM 117   H HG3  . GLU A 1 8   ? 16.837 1.111   2.796   1.00 70.13 ?  62  GLU A HG3  1  
ATOM 118   N N    . SER A 1 9   ? 15.420 -2.114  -0.813  1.00 11.01 ?  63  SER A N    1  
ATOM 119   C CA   . SER A 1 9   ? 15.632 -3.163  -1.766  1.00 42.21 ?  63  SER A CA   1  
ATOM 120   C C    . SER A 1 9   ? 15.600 -2.583  -3.180  1.00 52.14 ?  63  SER A C    1  
ATOM 121   O O    . SER A 1 9   ? 16.309 -3.058  -4.070  1.00 43.22 ?  63  SER A O    1  
ATOM 122   C CB   . SER A 1 9   ? 14.542 -4.199  -1.577  1.00 75.01 ?  63  SER A CB   1  
ATOM 123   O OG   . SER A 1 9   ? 14.351 -4.440  -0.193  1.00 62.33 ?  63  SER A OG   1  
ATOM 124   H H    . SER A 1 9   ? 14.557 -2.103  -0.349  1.00 3.41  ?  63  SER A H    1  
ATOM 125   H HA   . SER A 1 9   ? 16.597 -3.614  -1.594  1.00 14.04 ?  63  SER A HA   1  
ATOM 126   H HB2  . SER A 1 9   ? 13.620 -3.832  -2.004  1.00 5.14  ?  63  SER A HB2  1  
ATOM 127   H HB3  . SER A 1 9   ? 14.828 -5.122  -2.058  1.00 35.41 ?  63  SER A HB3  1  
ATOM 128   H HG   . SER A 1 9   ? 15.062 -5.017  0.111   1.00 61.45 ?  63  SER A HG   1  
ATOM 129   N N    . LYS A 1 10  ? 14.791 -1.532  -3.359  1.00 23.43 ?  64  LYS A N    1  
ATOM 130   C CA   . LYS A 1 10  ? 14.671 -0.834  -4.636  1.00 44.25 ?  64  LYS A CA   1  
ATOM 131   C C    . LYS A 1 10  ? 16.013 -0.289  -5.064  1.00 71.10 ?  64  LYS A C    1  
ATOM 132   O O    . LYS A 1 10  ? 16.506 -0.634  -6.119  1.00 61.21 ?  64  LYS A O    1  
ATOM 133   C CB   . LYS A 1 10  ? 13.652 0.330   -4.562  1.00 55.45 ?  64  LYS A CB   1  
ATOM 134   C CG   . LYS A 1 10  ? 12.211 -0.075  -4.281  1.00 42.22 ?  64  LYS A CG   1  
ATOM 135   C CD   . LYS A 1 10  ? 11.572 -0.843  -5.422  1.00 11.04 ?  64  LYS A CD   1  
ATOM 136   C CE   . LYS A 1 10  ? 11.345 0.034   -6.648  1.00 62.40 ?  64  LYS A CE   1  
ATOM 137   N NZ   . LYS A 1 10  ? 10.642 -0.696  -7.714  1.00 54.11 1  64  LYS A NZ   1  
ATOM 138   H H    . LYS A 1 10  ? 14.256 -1.232  -2.595  1.00 34.02 ?  64  LYS A H    1  
ATOM 139   H HA   . LYS A 1 10  ? 14.339 -1.547  -5.374  1.00 23.41 ?  64  LYS A HA   1  
ATOM 140   H HB2  . LYS A 1 10  ? 13.954 0.994   -3.764  1.00 50.34 ?  64  LYS A HB2  1  
ATOM 141   H HB3  . LYS A 1 10  ? 13.679 0.882   -5.490  1.00 41.30 ?  64  LYS A HB3  1  
ATOM 142   H HG2  . LYS A 1 10  ? 12.194 -0.700  -3.401  1.00 42.13 ?  64  LYS A HG2  1  
ATOM 143   H HG3  . LYS A 1 10  ? 11.631 0.817   -4.090  1.00 24.12 ?  64  LYS A HG3  1  
ATOM 144   H HD2  . LYS A 1 10  ? 12.214 -1.666  -5.698  1.00 13.34 ?  64  LYS A HD2  1  
ATOM 145   H HD3  . LYS A 1 10  ? 10.628 -1.236  -5.084  1.00 62.23 ?  64  LYS A HD3  1  
ATOM 146   H HE2  . LYS A 1 10  ? 10.761 0.896   -6.363  1.00 52.25 ?  64  LYS A HE2  1  
ATOM 147   H HE3  . LYS A 1 10  ? 12.301 0.368   -7.023  1.00 33.44 ?  64  LYS A HE3  1  
ATOM 148   H HZ1  . LYS A 1 10  ? 9.681  -0.997  -7.447  1.00 55.23 ?  64  LYS A HZ1  1  
ATOM 149   H HZ2  . LYS A 1 10  ? 11.127 -1.598  -7.929  1.00 22.12 ?  64  LYS A HZ2  1  
ATOM 150   H HZ3  . LYS A 1 10  ? 10.575 -0.147  -8.594  1.00 25.25 ?  64  LYS A HZ3  1  
ATOM 151   N N    . LYS A 1 11  ? 16.634 0.511   -4.204  1.00 74.23 ?  65  LYS A N    1  
ATOM 152   C CA   . LYS A 1 11  ? 17.894 1.167   -4.555  1.00 63.44 ?  65  LYS A CA   1  
ATOM 153   C C    . LYS A 1 11  ? 19.007 0.176   -4.856  1.00 64.44 ?  65  LYS A C    1  
ATOM 154   O O    . LYS A 1 11  ? 19.830 0.398   -5.738  1.00 1.31  ?  65  LYS A O    1  
ATOM 155   C CB   . LYS A 1 11  ? 18.312 2.174   -3.493  1.00 33.51 ?  65  LYS A CB   1  
ATOM 156   C CG   . LYS A 1 11  ? 18.561 1.620   -2.103  1.00 71.13 ?  65  LYS A CG   1  
ATOM 157   C CD   . LYS A 1 11  ? 18.937 2.739   -1.150  1.00 2.21  ?  65  LYS A CD   1  
ATOM 158   C CE   . LYS A 1 11  ? 19.211 2.217   0.243   1.00 13.41 ?  65  LYS A CE   1  
ATOM 159   N NZ   . LYS A 1 11  ? 19.612 3.300   1.158   1.00 11.21 1  65  LYS A NZ   1  
ATOM 160   H H    . LYS A 1 11  ? 16.232 0.665   -3.318  1.00 74.33 ?  65  LYS A H    1  
ATOM 161   H HA   . LYS A 1 11  ? 17.702 1.706   -5.472  1.00 63.11 ?  65  LYS A HA   1  
ATOM 162   H HB2  . LYS A 1 11  ? 19.212 2.673   -3.815  1.00 64.52 ?  65  LYS A HB2  1  
ATOM 163   H HB3  . LYS A 1 11  ? 17.499 2.876   -3.423  1.00 42.55 ?  65  LYS A HB3  1  
ATOM 164   H HG2  . LYS A 1 11  ? 17.663 1.136   -1.749  1.00 11.22 ?  65  LYS A HG2  1  
ATOM 165   H HG3  . LYS A 1 11  ? 19.368 0.904   -2.146  1.00 31.41 ?  65  LYS A HG3  1  
ATOM 166   H HD2  . LYS A 1 11  ? 19.822 3.237   -1.519  1.00 33.51 ?  65  LYS A HD2  1  
ATOM 167   H HD3  . LYS A 1 11  ? 18.122 3.446   -1.106  1.00 32.33 ?  65  LYS A HD3  1  
ATOM 168   H HE2  . LYS A 1 11  ? 18.321 1.745   0.630   1.00 52.33 ?  65  LYS A HE2  1  
ATOM 169   H HE3  . LYS A 1 11  ? 20.005 1.489   0.190   1.00 60.12 ?  65  LYS A HE3  1  
ATOM 170   H HZ1  . LYS A 1 11  ? 18.871 4.023   1.256   1.00 63.14 ?  65  LYS A HZ1  1  
ATOM 171   H HZ2  . LYS A 1 11  ? 20.476 3.765   0.819   1.00 34.35 ?  65  LYS A HZ2  1  
ATOM 172   H HZ3  . LYS A 1 11  ? 19.820 2.919   2.102   1.00 53.14 ?  65  LYS A HZ3  1  
ATOM 173   N N    . LYS A 1 12  ? 19.009 -0.912  -4.137  1.00 31.23 ?  66  LYS A N    1  
ATOM 174   C CA   . LYS A 1 12  ? 19.988 -1.975  -4.368  1.00 25.43 ?  66  LYS A CA   1  
ATOM 175   C C    . LYS A 1 12  ? 19.748 -2.638  -5.742  1.00 21.41 ?  66  LYS A C    1  
ATOM 176   O O    . LYS A 1 12  ? 20.697 -2.849  -6.545  1.00 32.51 ?  66  LYS A O    1  
ATOM 177   C CB   . LYS A 1 12  ? 19.912 -3.031  -3.267  1.00 23.14 ?  66  LYS A CB   1  
ATOM 178   C CG   . LYS A 1 12  ? 20.233 -2.537  -1.869  1.00 14.04 ?  66  LYS A CG   1  
ATOM 179   C CD   . LYS A 1 12  ? 20.069 -3.667  -0.857  1.00 72.12 ?  66  LYS A CD   1  
ATOM 180   C CE   . LYS A 1 12  ? 20.393 -3.217  0.560   1.00 21.23 ?  66  LYS A CE   1  
ATOM 181   N NZ   . LYS A 1 12  ? 21.791 -2.753  0.697   1.00 1.24  1  66  LYS A NZ   1  
ATOM 182   H H    . LYS A 1 12  ? 18.323 -0.957  -3.434  1.00 32.33 ?  66  LYS A H    1  
ATOM 183   H HA   . LYS A 1 12  ? 20.970 -1.523  -4.364  1.00 3.24  ?  66  LYS A HA   1  
ATOM 184   H HB2  . LYS A 1 12  ? 18.916 -3.446  -3.249  1.00 71.23 ?  66  LYS A HB2  1  
ATOM 185   H HB3  . LYS A 1 12  ? 20.616 -3.812  -3.513  1.00 65.41 ?  66  LYS A HB3  1  
ATOM 186   H HG2  . LYS A 1 12  ? 21.252 -2.181  -1.844  1.00 43.51 ?  66  LYS A HG2  1  
ATOM 187   H HG3  . LYS A 1 12  ? 19.557 -1.734  -1.614  1.00 54.53 ?  66  LYS A HG3  1  
ATOM 188   H HD2  . LYS A 1 12  ? 19.046 -4.011  -0.883  1.00 35.55 ?  66  LYS A HD2  1  
ATOM 189   H HD3  . LYS A 1 12  ? 20.724 -4.480  -1.129  1.00 22.44 ?  66  LYS A HD3  1  
ATOM 190   H HE2  . LYS A 1 12  ? 19.731 -2.406  0.824   1.00 20.01 ?  66  LYS A HE2  1  
ATOM 191   H HE3  . LYS A 1 12  ? 20.227 -4.044  1.235   1.00 34.41 ?  66  LYS A HE3  1  
ATOM 192   H HZ1  . LYS A 1 12  ? 21.973 -1.933  0.087   1.00 10.14 ?  66  LYS A HZ1  1  
ATOM 193   H HZ2  . LYS A 1 12  ? 22.476 -3.493  0.448   1.00 20.40 ?  66  LYS A HZ2  1  
ATOM 194   H HZ3  . LYS A 1 12  ? 21.991 -2.460  1.674   1.00 24.15 ?  66  LYS A HZ3  1  
ATOM 195   N N    . ALA A 1 13  ? 18.481 -2.930  -6.019  1.00 32.15 ?  67  ALA A N    1  
ATOM 196   C CA   . ALA A 1 13  ? 18.083 -3.564  -7.261  1.00 11.15 ?  67  ALA A CA   1  
ATOM 197   C C    . ALA A 1 13  ? 18.408 -2.660  -8.437  1.00 3.33  ?  67  ALA A C    1  
ATOM 198   O O    . ALA A 1 13  ? 19.036 -3.091  -9.407  1.00 53.12 ?  67  ALA A O    1  
ATOM 199   C CB   . ALA A 1 13  ? 16.597 -3.889  -7.230  1.00 64.32 ?  67  ALA A CB   1  
ATOM 200   H H    . ALA A 1 13  ? 17.779 -2.695  -5.371  1.00 14.14 ?  67  ALA A H    1  
ATOM 201   H HA   . ALA A 1 13  ? 18.637 -4.488  -7.350  1.00 32.43 ?  67  ALA A HA   1  
ATOM 202   H HB1  . ALA A 1 13  ? 16.036 -2.974  -7.112  1.00 34.51 ?  67  ALA A HB1  1  
ATOM 203   H HB2  . ALA A 1 13  ? 16.389 -4.549  -6.400  1.00 14.23 ?  67  ALA A HB2  1  
ATOM 204   H HB3  . ALA A 1 13  ? 16.310 -4.370  -8.153  1.00 41.34 ?  67  ALA A HB3  1  
ATOM 205   N N    . VAL A 1 14  ? 18.023 -1.394  -8.308  1.00 74.52 ?  68  VAL A N    1  
ATOM 206   C CA   . VAL A 1 14  ? 18.276 -0.391  -9.328  1.00 33.44 ?  68  VAL A CA   1  
ATOM 207   C C    . VAL A 1 14  ? 19.773 -0.250  -9.566  1.00 62.41 ?  68  VAL A C    1  
ATOM 208   O O    . VAL A 1 14  ? 20.203 -0.160  -10.705 1.00 12.12 ?  68  VAL A O    1  
ATOM 209   C CB   . VAL A 1 14  ? 17.656 0.998   -8.957  1.00 53.15 ?  68  VAL A CB   1  
ATOM 210   C CG1  . VAL A 1 14  ? 17.950 2.045   -10.019 1.00 51.21 ?  68  VAL A CG1  1  
ATOM 211   C CG2  . VAL A 1 14  ? 16.160 0.880   -8.770  1.00 20.14 ?  68  VAL A CG2  1  
ATOM 212   H H    . VAL A 1 14  ? 17.539 -1.132  -7.492  1.00 24.52 ?  68  VAL A H    1  
ATOM 213   H HA   . VAL A 1 14  ? 17.820 -0.742  -10.242 1.00 70.22 ?  68  VAL A HA   1  
ATOM 214   H HB   . VAL A 1 14  ? 18.089 1.328   -8.024  1.00 41.30 ?  68  VAL A HB   1  
ATOM 215   H HG11 . VAL A 1 14  ? 17.511 2.988   -9.728  1.00 33.32 ?  68  VAL A HG11 1  
ATOM 216   H HG12 . VAL A 1 14  ? 17.531 1.729   -10.963 1.00 44.11 ?  68  VAL A HG12 1  
ATOM 217   H HG13 . VAL A 1 14  ? 19.018 2.162   -10.119 1.00 13.15 ?  68  VAL A HG13 1  
ATOM 218   H HG21 . VAL A 1 14  ? 15.750 1.847   -8.521  1.00 65.30 ?  68  VAL A HG21 1  
ATOM 219   H HG22 . VAL A 1 14  ? 15.980 0.189   -7.960  1.00 13.12 ?  68  VAL A HG22 1  
ATOM 220   H HG23 . VAL A 1 14  ? 15.711 0.506   -9.678  1.00 43.34 ?  68  VAL A HG23 1  
ATOM 221   N N    . LYS A 1 15  ? 20.563 -0.261  -8.482  1.00 24.13 ?  69  LYS A N    1  
ATOM 222   C CA   . LYS A 1 15  ? 22.005 -0.164  -8.578  1.00 51.13 ?  69  LYS A CA   1  
ATOM 223   C C    . LYS A 1 15  ? 22.546 -1.279  -9.456  1.00 62.52 ?  69  LYS A C    1  
ATOM 224   O O    . LYS A 1 15  ? 23.424 -1.043  -10.292 1.00 2.23  ?  69  LYS A O    1  
ATOM 225   C CB   . LYS A 1 15  ? 22.657 -0.267  -7.213  1.00 22.44 ?  69  LYS A CB   1  
ATOM 226   C CG   . LYS A 1 15  ? 24.031 0.342   -7.184  1.00 63.03 ?  69  LYS A CG   1  
ATOM 227   C CD   . LYS A 1 15  ? 24.796 -0.003  -5.914  1.00 41.42 ?  69  LYS A CD   1  
ATOM 228   C CE   . LYS A 1 15  ? 25.542 -1.341  -6.021  1.00 52.12 ?  69  LYS A CE   1  
ATOM 229   N NZ   . LYS A 1 15  ? 26.701 -1.264  -6.955  1.00 55.24 1  69  LYS A NZ   1  
ATOM 230   H H    . LYS A 1 15  ? 20.169 -0.298  -7.584  1.00 41.01 ?  69  LYS A H    1  
ATOM 231   H HA   . LYS A 1 15  ? 22.258 0.785   -9.025  1.00 21.34 ?  69  LYS A HA   1  
ATOM 232   H HB2  . LYS A 1 15  ? 22.035 0.238   -6.488  1.00 12.12 ?  69  LYS A HB2  1  
ATOM 233   H HB3  . LYS A 1 15  ? 22.739 -1.309  -6.944  1.00 5.11  ?  69  LYS A HB3  1  
ATOM 234   H HG2  . LYS A 1 15  ? 24.566 -0.011  -8.052  1.00 32.20 ?  69  LYS A HG2  1  
ATOM 235   H HG3  . LYS A 1 15  ? 23.875 1.409   -7.246  1.00 5.55  ?  69  LYS A HG3  1  
ATOM 236   H HD2  . LYS A 1 15  ? 25.510 0.779   -5.706  1.00 65.14 ?  69  LYS A HD2  1  
ATOM 237   H HD3  . LYS A 1 15  ? 24.084 -0.064  -5.104  1.00 35.12 ?  69  LYS A HD3  1  
ATOM 238   H HE2  . LYS A 1 15  ? 25.910 -1.621  -5.046  1.00 35.32 ?  69  LYS A HE2  1  
ATOM 239   H HE3  . LYS A 1 15  ? 24.856 -2.095  -6.377  1.00 11.23 ?  69  LYS A HE3  1  
ATOM 240   H HZ1  . LYS A 1 15  ? 27.298 -2.122  -6.891  1.00 4.24  ?  69  LYS A HZ1  1  
ATOM 241   H HZ2  . LYS A 1 15  ? 27.306 -0.463  -6.678  1.00 72.25 ?  69  LYS A HZ2  1  
ATOM 242   H HZ3  . LYS A 1 15  ? 26.411 -1.117  -7.941  1.00 75.03 ?  69  LYS A HZ3  1  
ATOM 243   N N    . LEU A 1 16  ? 22.034 -2.497  -9.249  1.00 24.03 ?  70  LEU A N    1  
ATOM 244   C CA   . LEU A 1 16  ? 22.414 -3.621  -10.104 1.00 22.14 ?  70  LEU A CA   1  
ATOM 245   C C    . LEU A 1 16  ? 22.099 -3.344  -11.536 1.00 55.34 ?  70  LEU A C    1  
ATOM 246   O O    . LEU A 1 16  ? 22.989 -3.347  -12.378 1.00 64.51 ?  70  LEU A O    1  
ATOM 247   C CB   . LEU A 1 16  ? 21.706 -4.908  -9.737  1.00 22.14 ?  70  LEU A CB   1  
ATOM 248   C CG   . LEU A 1 16  ? 22.166 -5.641  -8.518  1.00 61.25 ?  70  LEU A CG   1  
ATOM 249   C CD1  . LEU A 1 16  ? 21.313 -6.878  -8.363  1.00 23.13 ?  70  LEU A CD1  1  
ATOM 250   C CD2  . LEU A 1 16  ? 23.635 -6.020  -8.662  1.00 51.11 ?  70  LEU A CD2  1  
ATOM 251   H H    . LEU A 1 16  ? 21.400 -2.626  -8.504  1.00 62.10 ?  70  LEU A H    1  
ATOM 252   H HA   . LEU A 1 16  ? 23.479 -3.773  -10.015 1.00 13.40 ?  70  LEU A HA   1  
ATOM 253   H HB2  . LEU A 1 16  ? 20.660 -4.675  -9.601  1.00 61.43 ?  70  LEU A HB2  1  
ATOM 254   H HB3  . LEU A 1 16  ? 21.787 -5.576  -10.582 1.00 52.34 ?  70  LEU A HB3  1  
ATOM 255   H HG   . LEU A 1 16  ? 22.050 -5.020  -7.641  1.00 44.21 ?  70  LEU A HG   1  
ATOM 256   H HD11 . LEU A 1 16  ? 21.422 -7.503  -9.237  1.00 34.43 ?  70  LEU A HD11 1  
ATOM 257   H HD12 . LEU A 1 16  ? 20.277 -6.592  -8.250  1.00 63.25 ?  70  LEU A HD12 1  
ATOM 258   H HD13 . LEU A 1 16  ? 21.628 -7.427  -7.488  1.00 3.51  ?  70  LEU A HD13 1  
ATOM 259   H HD21 . LEU A 1 16  ? 23.938 -6.636  -7.830  1.00 22.43 ?  70  LEU A HD21 1  
ATOM 260   H HD22 . LEU A 1 16  ? 24.242 -5.127  -8.672  1.00 12.03 ?  70  LEU A HD22 1  
ATOM 261   H HD23 . LEU A 1 16  ? 23.778 -6.563  -9.584  1.00 73.52 ?  70  LEU A HD23 1  
ATOM 262   N N    . ASP A 1 17  ? 20.840 -3.081  -11.802 1.00 75.01 ?  71  ASP A N    1  
ATOM 263   C CA   . ASP A 1 17  ? 20.367 -2.901  -13.164 1.00 74.23 ?  71  ASP A CA   1  
ATOM 264   C C    . ASP A 1 17  ? 21.097 -1.756  -13.850 1.00 44.31 ?  71  ASP A C    1  
ATOM 265   O O    . ASP A 1 17  ? 21.419 -1.837  -15.044 1.00 23.24 ?  71  ASP A O    1  
ATOM 266   C CB   . ASP A 1 17  ? 18.833 -2.729  -13.223 1.00 13.44 ?  71  ASP A CB   1  
ATOM 267   C CG   . ASP A 1 17  ? 18.072 -3.919  -12.628 1.00 11.43 ?  71  ASP A CG   1  
ATOM 268   O OD1  . ASP A 1 17  ? 18.299 -5.077  -13.047 1.00 44.24 ?  71  ASP A OD1  1  
ATOM 269   O OD2  . ASP A 1 17  ? 17.232 -3.727  -11.727 1.00 73.03 -1 71  ASP A OD2  1  
ATOM 270   H H    . ASP A 1 17  ? 20.199 -3.005  -11.057 1.00 55.15 ?  71  ASP A H    1  
ATOM 271   H HA   . ASP A 1 17  ? 20.638 -3.802  -13.695 1.00 72.31 ?  71  ASP A HA   1  
ATOM 272   H HB2  . ASP A 1 17  ? 18.557 -1.842  -12.672 1.00 62.00 ?  71  ASP A HB2  1  
ATOM 273   H HB3  . ASP A 1 17  ? 18.533 -2.610  -14.254 1.00 51.12 ?  71  ASP A HB3  1  
ATOM 274   N N    . LEU A 1 18  ? 21.423 -0.719  -13.083 1.00 54.31 ?  72  LEU A N    1  
ATOM 275   C CA   . LEU A 1 18  ? 22.175 0.398   -13.603 1.00 73.41 ?  72  LEU A CA   1  
ATOM 276   C C    . LEU A 1 18  ? 23.590 -0.003  -13.928 1.00 20.21 ?  72  LEU A C    1  
ATOM 277   O O    . LEU A 1 18  ? 24.032 0.222   -15.038 1.00 52.04 ?  72  LEU A O    1  
ATOM 278   C CB   . LEU A 1 18  ? 22.166 1.612   -12.665 1.00 45.24 ?  72  LEU A CB   1  
ATOM 279   C CG   . LEU A 1 18  ? 20.814 2.283   -12.426 1.00 14.55 ?  72  LEU A CG   1  
ATOM 280   C CD1  . LEU A 1 18  ? 20.962 3.456   -11.472 1.00 43.54 ?  72  LEU A CD1  1  
ATOM 281   C CD2  . LEU A 1 18  ? 20.206 2.743   -13.735 1.00 12.34 ?  72  LEU A CD2  1  
ATOM 282   H H    . LEU A 1 18  ? 21.140 -0.713  -12.139 1.00 61.13 ?  72  LEU A H    1  
ATOM 283   H HA   . LEU A 1 18  ? 21.716 0.675   -14.539 1.00 30.30 ?  72  LEU A HA   1  
ATOM 284   H HB2  . LEU A 1 18  ? 22.555 1.297   -11.708 1.00 51.50 ?  72  LEU A HB2  1  
ATOM 285   H HB3  . LEU A 1 18  ? 22.839 2.351   -13.074 1.00 4.53  ?  72  LEU A HB3  1  
ATOM 286   H HG   . LEU A 1 18  ? 20.144 1.567   -11.972 1.00 11.14 ?  72  LEU A HG   1  
ATOM 287   H HD11 . LEU A 1 18  ? 19.993 3.898   -11.292 1.00 42.12 ?  72  LEU A HD11 1  
ATOM 288   H HD12 . LEU A 1 18  ? 21.610 4.195   -11.916 1.00 44.54 ?  72  LEU A HD12 1  
ATOM 289   H HD13 . LEU A 1 18  ? 21.384 3.116   -10.538 1.00 64.13 ?  72  LEU A HD13 1  
ATOM 290   H HD21 . LEU A 1 18  ? 20.063 1.895   -14.388 1.00 51.04 ?  72  LEU A HD21 1  
ATOM 291   H HD22 . LEU A 1 18  ? 20.869 3.452   -14.208 1.00 20.12 ?  72  LEU A HD22 1  
ATOM 292   H HD23 . LEU A 1 18  ? 19.253 3.215   -13.543 1.00 4.44  ?  72  LEU A HD23 1  
ATOM 293   N N    . ASP A 1 19  ? 24.295 -0.625  -12.983 1.00 63.04 ?  73  ASP A N    1  
ATOM 294   C CA   . ASP A 1 19  ? 25.684 -1.022  -13.233 1.00 33.44 ?  73  ASP A CA   1  
ATOM 295   C C    . ASP A 1 19  ? 25.803 -2.052  -14.314 1.00 13.14 ?  73  ASP A C    1  
ATOM 296   O O    . ASP A 1 19  ? 26.696 -1.966  -15.145 1.00 22.11 ?  73  ASP A O    1  
ATOM 297   C CB   . ASP A 1 19  ? 26.454 -1.442  -11.974 1.00 32.54 ?  73  ASP A CB   1  
ATOM 298   C CG   . ASP A 1 19  ? 27.174 -0.282  -11.310 1.00 52.21 ?  73  ASP A CG   1  
ATOM 299   O OD1  . ASP A 1 19  ? 26.600 0.391   -10.430 1.00 61.12 ?  73  ASP A OD1  1  
ATOM 300   O OD2  . ASP A 1 19  ? 28.361 -0.010  -11.667 1.00 61.52 -1 73  ASP A OD2  1  
ATOM 301   H H    . ASP A 1 19  ? 23.873 -0.840  -12.117 1.00 73.12 ?  73  ASP A H    1  
ATOM 302   H HA   . ASP A 1 19  ? 26.153 -0.133  -13.629 1.00 13.13 ?  73  ASP A HA   1  
ATOM 303   H HB2  . ASP A 1 19  ? 25.761 -1.864  -11.262 1.00 73.25 ?  73  ASP A HB2  1  
ATOM 304   H HB3  . ASP A 1 19  ? 27.184 -2.192  -12.242 1.00 33.23 ?  73  ASP A HB3  1  
ATOM 305   N N    . LEU A 1 20  ? 24.885 -2.993  -14.341 1.00 70.12 ?  74  LEU A N    1  
ATOM 306   C CA   . LEU A 1 20  ? 24.883 -4.018  -15.375 1.00 43.02 ?  74  LEU A CA   1  
ATOM 307   C C    . LEU A 1 20  ? 24.669 -3.400  -16.742 1.00 51.45 ?  74  LEU A C    1  
ATOM 308   O O    . LEU A 1 20  ? 25.455 -3.650  -17.672 1.00 33.31 ?  74  LEU A O    1  
ATOM 309   C CB   . LEU A 1 20  ? 23.843 -5.131  -15.099 1.00 2.12  ?  74  LEU A CB   1  
ATOM 310   C CG   . LEU A 1 20  ? 24.241 -6.299  -14.154 1.00 32.54 ?  74  LEU A CG   1  
ATOM 311   C CD1  . LEU A 1 20  ? 24.776 -5.826  -12.807 1.00 42.42 ?  74  LEU A CD1  1  
ATOM 312   C CD2  . LEU A 1 20  ? 23.052 -7.224  -13.948 1.00 1.11  ?  74  LEU A CD2  1  
ATOM 313   H H    . LEU A 1 20  ? 24.178 -3.002  -13.652 1.00 5.14  ?  74  LEU A H    1  
ATOM 314   H HA   . LEU A 1 20  ? 25.873 -4.448  -15.386 1.00 34.32 ?  74  LEU A HA   1  
ATOM 315   H HB2  . LEU A 1 20  ? 22.971 -4.658  -14.675 1.00 52.44 ?  74  LEU A HB2  1  
ATOM 316   H HB3  . LEU A 1 20  ? 23.558 -5.554  -16.051 1.00 23.52 ?  74  LEU A HB3  1  
ATOM 317   H HG   . LEU A 1 20  ? 25.015 -6.879  -14.634 1.00 43.51 ?  74  LEU A HG   1  
ATOM 318   H HD11 . LEU A 1 20  ? 25.032 -6.680  -12.198 1.00 55.32 ?  74  LEU A HD11 1  
ATOM 319   H HD12 . LEU A 1 20  ? 24.019 -5.241  -12.305 1.00 11.24 ?  74  LEU A HD12 1  
ATOM 320   H HD13 . LEU A 1 20  ? 25.655 -5.219  -12.964 1.00 53.21 ?  74  LEU A HD13 1  
ATOM 321   H HD21 . LEU A 1 20  ? 22.241 -6.671  -13.498 1.00 42.40 ?  74  LEU A HD21 1  
ATOM 322   H HD22 . LEU A 1 20  ? 23.337 -8.038  -13.298 1.00 53.23 ?  74  LEU A HD22 1  
ATOM 323   H HD23 . LEU A 1 20  ? 22.732 -7.618  -14.900 1.00 40.50 ?  74  LEU A HD23 1  
ATOM 324   N N    . MET A 1 21  ? 23.651 -2.556  -16.865 1.00 62.42 ?  75  MET A N    1  
ATOM 325   C CA   . MET A 1 21  ? 23.367 -1.912  -18.136 1.00 51.05 ?  75  MET A CA   1  
ATOM 326   C C    . MET A 1 21  ? 24.511 -1.000  -18.528 1.00 74.25 ?  75  MET A C    1  
ATOM 327   O O    . MET A 1 21  ? 24.948 -1.010  -19.672 1.00 61.11 ?  75  MET A O    1  
ATOM 328   C CB   . MET A 1 21  ? 22.075 -1.115  -18.071 1.00 40.55 ?  75  MET A CB   1  
ATOM 329   C CG   . MET A 1 21  ? 21.779 -0.312  -19.330 1.00 55.02 ?  75  MET A CG   1  
ATOM 330   S SD   . MET A 1 21  ? 20.360 0.768   -19.145 1.00 13.21 ?  75  MET A SD   1  
ATOM 331   C CE   . MET A 1 21  ? 20.857 1.728   -17.723 1.00 42.20 ?  75  MET A CE   1  
ATOM 332   H H    . MET A 1 21  ? 23.076 -2.343  -16.091 1.00 70.12 ?  75  MET A H    1  
ATOM 333   H HA   . MET A 1 21  ? 23.276 -2.681  -18.889 1.00 32.22 ?  75  MET A HA   1  
ATOM 334   H HB2  . MET A 1 21  ? 21.251 -1.790  -17.894 1.00 3.13  ?  75  MET A HB2  1  
ATOM 335   H HB3  . MET A 1 21  ? 22.149 -0.428  -17.241 1.00 13.41 ?  75  MET A HB3  1  
ATOM 336   H HG2  . MET A 1 21  ? 22.642 0.293   -19.567 1.00 22.52 ?  75  MET A HG2  1  
ATOM 337   H HG3  . MET A 1 21  ? 21.589 -0.998  -20.142 1.00 53.01 ?  75  MET A HG3  1  
ATOM 338   H HE1  . MET A 1 21  ? 21.820 2.180   -17.910 1.00 24.13 ?  75  MET A HE1  1  
ATOM 339   H HE2  . MET A 1 21  ? 20.902 1.103   -16.844 1.00 44.32 ?  75  MET A HE2  1  
ATOM 340   H HE3  . MET A 1 21  ? 20.131 2.510   -17.559 1.00 32.04 ?  75  MET A HE3  1  
ATOM 341   N N    . LYS A 1 22  ? 25.003 -0.248  -17.562 1.00 4.02  ?  76  LYS A N    1  
ATOM 342   C CA   . LYS A 1 22  ? 26.081 0.693   -17.763 1.00 11.21 ?  76  LYS A CA   1  
ATOM 343   C C    . LYS A 1 22  ? 27.321 0.019   -18.312 1.00 41.35 ?  76  LYS A C    1  
ATOM 344   O O    . LYS A 1 22  ? 27.820 0.423   -19.368 1.00 1.30  ?  76  LYS A O    1  
ATOM 345   C CB   . LYS A 1 22  ? 26.376 1.460   -16.463 1.00 5.00  ?  76  LYS A CB   1  
ATOM 346   C CG   . LYS A 1 22  ? 27.568 2.403   -16.507 1.00 32.11 ?  76  LYS A CG   1  
ATOM 347   C CD   . LYS A 1 22  ? 27.613 3.308   -15.273 1.00 31.24 ?  76  LYS A CD   1  
ATOM 348   C CE   . LYS A 1 22  ? 27.621 2.535   -13.951 1.00 32.52 ?  76  LYS A CE   1  
ATOM 349   N NZ   . LYS A 1 22  ? 28.841 1.733   -13.747 1.00 2.23  1  76  LYS A NZ   1  
ATOM 350   H H    . LYS A 1 22  ? 24.617 -0.322  -16.659 1.00 62.20 ?  76  LYS A H    1  
ATOM 351   H HA   . LYS A 1 22  ? 25.738 1.404   -18.500 1.00 54.33 ?  76  LYS A HA   1  
ATOM 352   H HB2  . LYS A 1 22  ? 25.504 2.039   -16.196 1.00 42.54 ?  76  LYS A HB2  1  
ATOM 353   H HB3  . LYS A 1 22  ? 26.550 0.728   -15.687 1.00 43.42 ?  76  LYS A HB3  1  
ATOM 354   H HG2  . LYS A 1 22  ? 28.477 1.821   -16.550 1.00 52.11 ?  76  LYS A HG2  1  
ATOM 355   H HG3  . LYS A 1 22  ? 27.494 3.018   -17.391 1.00 22.55 ?  76  LYS A HG3  1  
ATOM 356   H HD2  . LYS A 1 22  ? 28.512 3.905   -15.317 1.00 52.11 ?  76  LYS A HD2  1  
ATOM 357   H HD3  . LYS A 1 22  ? 26.752 3.960   -15.296 1.00 14.14 ?  76  LYS A HD3  1  
ATOM 358   H HE2  . LYS A 1 22  ? 27.552 3.250   -13.146 1.00 2.10  ?  76  LYS A HE2  1  
ATOM 359   H HE3  . LYS A 1 22  ? 26.756 1.890   -13.921 1.00 15.21 ?  76  LYS A HE3  1  
ATOM 360   H HZ1  . LYS A 1 22  ? 29.050 1.103   -14.559 1.00 32.13 ?  76  LYS A HZ1  1  
ATOM 361   H HZ2  . LYS A 1 22  ? 28.723 1.119   -12.910 1.00 43.21 ?  76  LYS A HZ2  1  
ATOM 362   H HZ3  . LYS A 1 22  ? 29.663 2.350   -13.597 1.00 34.01 ?  76  LYS A HZ3  1  
ATOM 363   N N    . GLU A 1 23  ? 27.774 -1.048  -17.665 1.00 54.15 ?  77  GLU A N    1  
ATOM 364   C CA   . GLU A 1 23  ? 28.989 -1.695  -18.116 1.00 33.51 ?  77  GLU A CA   1  
ATOM 365   C C    . GLU A 1 23  ? 28.762 -2.351  -19.463 1.00 4.25  ?  77  GLU A C    1  
ATOM 366   O O    . GLU A 1 23  ? 29.617 -2.276  -20.349 1.00 64.13 ?  77  GLU A O    1  
ATOM 367   C CB   . GLU A 1 23  ? 29.520 -2.706  -17.102 1.00 25.23 ?  77  GLU A CB   1  
ATOM 368   C CG   . GLU A 1 23  ? 29.720 -2.143  -15.704 1.00 74.54 ?  77  GLU A CG   1  
ATOM 369   C CD   . GLU A 1 23  ? 30.484 -0.848  -15.693 1.00 43.14 ?  77  GLU A CD   1  
ATOM 370   O OE1  . GLU A 1 23  ? 31.719 -0.872  -15.736 1.00 11.14 ?  77  GLU A OE1  1  
ATOM 371   O OE2  . GLU A 1 23  ? 29.857 0.212   -15.589 1.00 13.20 -1 77  GLU A OE2  1  
ATOM 372   H H    . GLU A 1 23  ? 27.296 -1.412  -16.882 1.00 23.21 ?  77  GLU A H    1  
ATOM 373   H HA   . GLU A 1 23  ? 29.721 -0.912  -18.250 1.00 75.42 ?  77  GLU A HA   1  
ATOM 374   H HB2  . GLU A 1 23  ? 28.817 -3.523  -17.039 1.00 14.44 ?  77  GLU A HB2  1  
ATOM 375   H HB3  . GLU A 1 23  ? 30.467 -3.087  -17.454 1.00 52.55 ?  77  GLU A HB3  1  
ATOM 376   H HG2  . GLU A 1 23  ? 28.751 -1.969  -15.258 1.00 12.40 ?  77  GLU A HG2  1  
ATOM 377   H HG3  . GLU A 1 23  ? 30.258 -2.868  -15.111 1.00 11.43 ?  77  GLU A HG3  1  
ATOM 378   N N    . THR A 1 24  ? 27.576 -2.921  -19.644 1.00 53.15 ?  78  THR A N    1  
ATOM 379   C CA   . THR A 1 24  ? 27.240 -3.554  -20.889 1.00 74.55 ?  78  THR A CA   1  
ATOM 380   C C    . THR A 1 24  ? 27.221 -2.534  -22.041 1.00 20.31 ?  78  THR A C    1  
ATOM 381   O O    . THR A 1 24  ? 27.822 -2.772  -23.095 1.00 75.54 ?  78  THR A O    1  
ATOM 382   C CB   . THR A 1 24  ? 25.888 -4.282  -20.795 1.00 61.32 ?  78  THR A CB   1  
ATOM 383   O OG1  . THR A 1 24  ? 25.952 -5.242  -19.735 1.00 53.04 ?  78  THR A OG1  1  
ATOM 384   C CG2  . THR A 1 24  ? 25.561 -4.988  -22.102 1.00 61.32 ?  78  THR A CG2  1  
ATOM 385   H H    . THR A 1 24  ? 26.904 -2.919  -18.923 1.00 71.33 ?  78  THR A H    1  
ATOM 386   H HA   . THR A 1 24  ? 28.009 -4.284  -21.094 1.00 74.13 ?  78  THR A HA   1  
ATOM 387   H HB   . THR A 1 24  ? 25.118 -3.558  -20.574 1.00 42.32 ?  78  THR A HB   1  
ATOM 388   H HG1  . THR A 1 24  ? 25.795 -4.779  -18.901 1.00 44.42 ?  78  THR A HG1  1  
ATOM 389   H HG21 . THR A 1 24  ? 25.535 -4.247  -22.887 1.00 70.03 ?  78  THR A HG21 1  
ATOM 390   H HG22 . THR A 1 24  ? 24.600 -5.475  -22.024 1.00 24.31 ?  78  THR A HG22 1  
ATOM 391   H HG23 . THR A 1 24  ? 26.328 -5.716  -22.321 1.00 73.13 ?  78  THR A HG23 1  
ATOM 392   N N    . LYS A 1 25  ? 26.591 -1.378  -21.828 1.00 42.40 ?  79  LYS A N    1  
ATOM 393   C CA   . LYS A 1 25  ? 26.507 -0.379  -22.875 1.00 62.02 ?  79  LYS A CA   1  
ATOM 394   C C    . LYS A 1 25  ? 27.862 0.256   -23.147 1.00 4.44  ?  79  LYS A C    1  
ATOM 395   O O    . LYS A 1 25  ? 28.144 0.677   -24.273 1.00 63.12 ?  79  LYS A O    1  
ATOM 396   C CB   . LYS A 1 25  ? 25.367 0.659   -22.632 1.00 62.24 ?  79  LYS A CB   1  
ATOM 397   C CG   . LYS A 1 25  ? 25.480 1.598   -21.413 1.00 13.14 ?  79  LYS A CG   1  
ATOM 398   C CD   . LYS A 1 25  ? 26.481 2.723   -21.637 1.00 1.44  ?  79  LYS A CD   1  
ATOM 399   C CE   . LYS A 1 25  ? 26.556 3.666   -20.454 1.00 64.20 ?  79  LYS A CE   1  
ATOM 400   N NZ   . LYS A 1 25  ? 27.566 4.715   -20.669 1.00 72.44 1  79  LYS A NZ   1  
ATOM 401   H H    . LYS A 1 25  ? 26.171 -1.205  -20.952 1.00 22.05 ?  79  LYS A H    1  
ATOM 402   H HA   . LYS A 1 25  ? 26.268 -0.945  -23.765 1.00 14.43 ?  79  LYS A HA   1  
ATOM 403   H HB2  . LYS A 1 25  ? 25.305 1.288   -23.507 1.00 41.22 ?  79  LYS A HB2  1  
ATOM 404   H HB3  . LYS A 1 25  ? 24.441 0.109   -22.549 1.00 31.41 ?  79  LYS A HB3  1  
ATOM 405   H HG2  . LYS A 1 25  ? 24.511 2.029   -21.209 1.00 52.04 ?  79  LYS A HG2  1  
ATOM 406   H HG3  . LYS A 1 25  ? 25.795 1.010   -20.563 1.00 72.45 ?  79  LYS A HG3  1  
ATOM 407   H HD2  . LYS A 1 25  ? 27.458 2.292   -21.800 1.00 4.45  ?  79  LYS A HD2  1  
ATOM 408   H HD3  . LYS A 1 25  ? 26.184 3.279   -22.514 1.00 61.45 ?  79  LYS A HD3  1  
ATOM 409   H HE2  . LYS A 1 25  ? 25.593 4.133   -20.313 1.00 42.42 ?  79  LYS A HE2  1  
ATOM 410   H HE3  . LYS A 1 25  ? 26.818 3.102   -19.570 1.00 42.22 ?  79  LYS A HE3  1  
ATOM 411   H HZ1  . LYS A 1 25  ? 28.506 4.281   -20.780 1.00 73.10 ?  79  LYS A HZ1  1  
ATOM 412   H HZ2  . LYS A 1 25  ? 27.614 5.361   -19.856 1.00 62.12 ?  79  LYS A HZ2  1  
ATOM 413   H HZ3  . LYS A 1 25  ? 27.356 5.267   -21.526 1.00 22.02 ?  79  LYS A HZ3  1  
ATOM 414   N N    . ASN A 1 26  ? 28.709 0.294   -22.121 1.00 54.42 ?  80  ASN A N    1  
ATOM 415   C CA   . ASN A 1 26  ? 30.081 0.795   -22.273 1.00 73.02 ?  80  ASN A CA   1  
ATOM 416   C C    . ASN A 1 26  ? 30.836 -0.114  -23.209 1.00 51.10 ?  80  ASN A C    1  
ATOM 417   O O    . ASN A 1 26  ? 31.511 0.349   -24.145 1.00 32.21 ?  80  ASN A O    1  
ATOM 418   C CB   . ASN A 1 26  ? 30.830 0.923   -20.924 1.00 51.42 ?  80  ASN A CB   1  
ATOM 419   C CG   . ASN A 1 26  ? 30.343 2.084   -20.068 1.00 21.13 ?  80  ASN A CG   1  
ATOM 420   O OD1  . ASN A 1 26  ? 29.870 3.103   -20.588 1.00 12.42 ?  80  ASN A OD1  1  
ATOM 421   N ND2  . ASN A 1 26  ? 30.455 1.954   -18.760 1.00 22.33 ?  80  ASN A ND2  1  
ATOM 422   H H    . ASN A 1 26  ? 28.387 -0.020  -21.245 1.00 12.31 ?  80  ASN A H    1  
ATOM 423   H HA   . ASN A 1 26  ? 30.010 1.767   -22.740 1.00 14.50 ?  80  ASN A HA   1  
ATOM 424   H HB2  . ASN A 1 26  ? 30.694 0.010   -20.362 1.00 1.45  ?  80  ASN A HB2  1  
ATOM 425   H HB3  . ASN A 1 26  ? 31.883 1.057   -21.120 1.00 33.20 ?  80  ASN A HB3  1  
ATOM 426   H HD21 . ASN A 1 26  ? 30.835 1.134   -18.380 1.00 53.40 ?  80  ASN A HD21 1  
ATOM 427   H HD22 . ASN A 1 26  ? 30.153 2.699   -18.199 1.00 41.30 ?  80  ASN A HD22 1  
ATOM 428   N N    . VAL A 1 27  ? 30.686 -1.417  -22.992 1.00 33.11 ?  81  VAL A N    1  
ATOM 429   C CA   . VAL A 1 27  ? 31.272 -2.413  -23.872 1.00 13.44 ?  81  VAL A CA   1  
ATOM 430   C C    . VAL A 1 27  ? 30.687 -2.266  -25.281 1.00 71.32 ?  81  VAL A C    1  
ATOM 431   O O    . VAL A 1 27  ? 31.429 -2.139  -26.241 1.00 74.21 ?  81  VAL A O    1  
ATOM 432   C CB   . VAL A 1 27  ? 31.048 -3.870  -23.349 1.00 35.52 ?  81  VAL A CB   1  
ATOM 433   C CG1  . VAL A 1 27  ? 31.614 -4.903  -24.320 1.00 44.31 ?  81  VAL A CG1  1  
ATOM 434   C CG2  . VAL A 1 27  ? 31.686 -4.052  -21.983 1.00 11.25 ?  81  VAL A CG2  1  
ATOM 435   H H    . VAL A 1 27  ? 30.180 -1.710  -22.200 1.00 53.21 ?  81  VAL A H    1  
ATOM 436   H HA   . VAL A 1 27  ? 32.333 -2.215  -23.925 1.00 74.03 ?  81  VAL A HA   1  
ATOM 437   H HB   . VAL A 1 27  ? 29.986 -4.037  -23.253 1.00 23.43 ?  81  VAL A HB   1  
ATOM 438   H HG11 . VAL A 1 27  ? 31.130 -4.798  -25.279 1.00 21.24 ?  81  VAL A HG11 1  
ATOM 439   H HG12 . VAL A 1 27  ? 31.428 -5.896  -23.935 1.00 10.42 ?  81  VAL A HG12 1  
ATOM 440   H HG13 . VAL A 1 27  ? 32.677 -4.750  -24.432 1.00 45.21 ?  81  VAL A HG13 1  
ATOM 441   H HG21 . VAL A 1 27  ? 31.246 -3.358  -21.282 1.00 51.43 ?  81  VAL A HG21 1  
ATOM 442   H HG22 . VAL A 1 27  ? 32.749 -3.870  -22.051 1.00 72.43 ?  81  VAL A HG22 1  
ATOM 443   H HG23 . VAL A 1 27  ? 31.512 -5.062  -21.644 1.00 2.52  ?  81  VAL A HG23 1  
ATOM 444   N N    . CYS A 1 28  ? 29.362 -2.207  -25.374 1.00 40.23 ?  82  CYS A N    1  
ATOM 445   C CA   . CYS A 1 28  ? 28.653 -2.091  -26.656 1.00 24.20 ?  82  CYS A CA   1  
ATOM 446   C C    . CYS A 1 28  ? 29.111 -0.875  -27.468 1.00 23.20 ?  82  CYS A C    1  
ATOM 447   O O    . CYS A 1 28  ? 29.382 -0.993  -28.657 1.00 24.35 ?  82  CYS A O    1  
ATOM 448   C CB   . CYS A 1 28  ? 27.140 -2.035  -26.437 1.00 60.33 ?  82  CYS A CB   1  
ATOM 449   S SG   . CYS A 1 28  ? 26.454 -3.495  -25.634 1.00 74.22 ?  82  CYS A SG   1  
ATOM 450   H H    . CYS A 1 28  ? 28.837 -2.259  -24.544 1.00 54.31 ?  82  CYS A H    1  
ATOM 451   H HA   . CYS A 1 28  ? 28.881 -2.979  -27.225 1.00 22.03 ?  82  CYS A HA   1  
ATOM 452   H HB2  . CYS A 1 28  ? 26.909 -1.180  -25.820 1.00 31.32 ?  82  CYS A HB2  1  
ATOM 453   H HB3  . CYS A 1 28  ? 26.650 -1.919  -27.392 1.00 74.44 ?  82  CYS A HB3  1  
ATOM 454   H HG   . CYS A 1 28  ? 27.013 -3.569  -24.431 1.00 31.22 ?  82  CYS A HG   1  
ATOM 455   N N    . THR A 1 29  ? 29.244 0.270   -26.814 1.00 63.41 ?  83  THR A N    1  
ATOM 456   C CA   . THR A 1 29  ? 29.664 1.493   -27.487 1.00 20.23 ?  83  THR A CA   1  
ATOM 457   C C    . THR A 1 29  ? 31.100 1.340   -28.025 1.00 1.42  ?  83  THR A C    1  
ATOM 458   O O    . THR A 1 29  ? 31.438 1.808   -29.136 1.00 4.13  ?  83  THR A O    1  
ATOM 459   C CB   . THR A 1 29  ? 29.576 2.706   -26.530 1.00 3.23  ?  83  THR A CB   1  
ATOM 460   O OG1  . THR A 1 29  ? 28.251 2.775   -25.957 1.00 50.30 ?  83  THR A OG1  1  
ATOM 461   C CG2  . THR A 1 29  ? 29.862 4.000   -27.278 1.00 44.32 ?  83  THR A CG2  1  
ATOM 462   H H    . THR A 1 29  ? 29.041 0.299   -25.852 1.00 45.13 ?  83  THR A H    1  
ATOM 463   H HA   . THR A 1 29  ? 29.001 1.650   -28.324 1.00 12.23 ?  83  THR A HA   1  
ATOM 464   H HB   . THR A 1 29  ? 30.302 2.581   -25.739 1.00 71.44 ?  83  THR A HB   1  
ATOM 465   H HG1  . THR A 1 29  ? 28.128 2.020   -25.365 1.00 51.24 ?  83  THR A HG1  1  
ATOM 466   H HG21 . THR A 1 29  ? 30.847 3.930   -27.717 1.00 71.51 ?  83  THR A HG21 1  
ATOM 467   H HG22 . THR A 1 29  ? 29.824 4.834   -26.594 1.00 13.13 ?  83  THR A HG22 1  
ATOM 468   H HG23 . THR A 1 29  ? 29.132 4.133   -28.062 1.00 75.44 ?  83  THR A HG23 1  
ATOM 469   N N    . THR A 1 30  ? 31.909 0.642   -27.268 1.00 23.55 ?  84  THR A N    1  
ATOM 470   C CA   . THR A 1 30  ? 33.272 0.390   -27.640 1.00 1.11  ?  84  THR A CA   1  
ATOM 471   C C    . THR A 1 30  ? 33.311 -0.600  -28.814 1.00 25.31 ?  84  THR A C    1  
ATOM 472   O O    . THR A 1 30  ? 33.959 -0.342  -29.834 1.00 15.21 ?  84  THR A O    1  
ATOM 473   C CB   . THR A 1 30  ? 34.056 -0.163  -26.434 1.00 53.41 ?  84  THR A CB   1  
ATOM 474   O OG1  . THR A 1 30  ? 33.916 0.747   -25.321 1.00 25.12 ?  84  THR A OG1  1  
ATOM 475   C CG2  . THR A 1 30  ? 35.528 -0.323  -26.772 1.00 44.13 ?  84  THR A CG2  1  
ATOM 476   H H    . THR A 1 30  ? 31.564 0.271   -26.427 1.00 60.12 ?  84  THR A H    1  
ATOM 477   H HA   . THR A 1 30  ? 33.716 1.320   -27.961 1.00 22.41 ?  84  THR A HA   1  
ATOM 478   H HB   . THR A 1 30  ? 33.640 -1.122  -26.162 1.00 63.55 ?  84  THR A HB   1  
ATOM 479   H HG1  . THR A 1 30  ? 33.068 0.568   -24.885 1.00 3.24  ?  84  THR A HG1  1  
ATOM 480   H HG21 . THR A 1 30  ? 36.052 -0.725  -25.919 1.00 23.15 ?  84  THR A HG21 1  
ATOM 481   H HG22 . THR A 1 30  ? 35.944 0.638   -27.033 1.00 41.03 ?  84  THR A HG22 1  
ATOM 482   H HG23 . THR A 1 30  ? 35.621 -1.002  -27.607 1.00 25.15 ?  84  THR A HG23 1  
ATOM 483   N N    . VAL A 1 31  ? 32.574 -1.695  -28.667 1.00 62.31 ?  85  VAL A N    1  
ATOM 484   C CA   . VAL A 1 31  ? 32.449 -2.734  -29.685 1.00 54.03 ?  85  VAL A CA   1  
ATOM 485   C C    . VAL A 1 31  ? 31.964 -2.145  -30.992 1.00 1.13  ?  85  VAL A C    1  
ATOM 486   O O    . VAL A 1 31  ? 32.552 -2.387  -32.030 1.00 64.12 ?  85  VAL A O    1  
ATOM 487   C CB   . VAL A 1 31  ? 31.485 -3.877  -29.220 1.00 43.45 ?  85  VAL A CB   1  
ATOM 488   C CG1  . VAL A 1 31  ? 31.193 -4.869  -30.343 1.00 63.35 ?  85  VAL A CG1  1  
ATOM 489   C CG2  . VAL A 1 31  ? 32.079 -4.614  -28.033 1.00 54.22 ?  85  VAL A CG2  1  
ATOM 490   H H    . VAL A 1 31  ? 32.088 -1.825  -27.821 1.00 25.21 ?  85  VAL A H    1  
ATOM 491   H HA   . VAL A 1 31  ? 33.429 -3.154  -29.854 1.00 4.12  ?  85  VAL A HA   1  
ATOM 492   H HB   . VAL A 1 31  ? 30.552 -3.432  -28.907 1.00 1.21  ?  85  VAL A HB   1  
ATOM 493   H HG11 . VAL A 1 31  ? 32.114 -5.338  -30.658 1.00 43.12 ?  85  VAL A HG11 1  
ATOM 494   H HG12 . VAL A 1 31  ? 30.755 -4.346  -31.180 1.00 62.54 ?  85  VAL A HG12 1  
ATOM 495   H HG13 . VAL A 1 31  ? 30.506 -5.623  -29.991 1.00 11.54 ?  85  VAL A HG13 1  
ATOM 496   H HG21 . VAL A 1 31  ? 31.405 -5.397  -27.718 1.00 2.51  ?  85  VAL A HG21 1  
ATOM 497   H HG22 . VAL A 1 31  ? 32.237 -3.920  -27.220 1.00 65.34 ?  85  VAL A HG22 1  
ATOM 498   H HG23 . VAL A 1 31  ? 33.025 -5.049  -28.319 1.00 63.54 ?  85  VAL A HG23 1  
ATOM 499   N N    . ASN A 1 32  ? 30.928 -1.337  -30.921 1.00 3.12  ?  86  ASN A N    1  
ATOM 500   C CA   . ASN A 1 32  ? 30.361 -0.713  -32.103 1.00 53.05 ?  86  ASN A CA   1  
ATOM 501   C C    . ASN A 1 32  ? 31.394 0.144   -32.804 1.00 73.02 ?  86  ASN A C    1  
ATOM 502   O O    . ASN A 1 32  ? 31.642 -0.036  -33.970 1.00 53.02 ?  86  ASN A O    1  
ATOM 503   C CB   . ASN A 1 32  ? 29.107 0.106   -31.746 1.00 41.55 ?  86  ASN A CB   1  
ATOM 504   C CG   . ASN A 1 32  ? 28.450 0.779   -32.946 1.00 44.14 ?  86  ASN A CG   1  
ATOM 505   O OD1  . ASN A 1 32  ? 27.628 0.188   -33.618 1.00 51.13 ?  86  ASN A OD1  1  
ATOM 506   N ND2  . ASN A 1 32  ? 28.778 2.026   -33.187 1.00 24.02 ?  86  ASN A ND2  1  
ATOM 507   H H    . ASN A 1 32  ? 30.504 -1.157  -30.051 1.00 4.32  ?  86  ASN A H    1  
ATOM 508   H HA   . ASN A 1 32  ? 30.084 -1.505  -32.781 1.00 71.54 ?  86  ASN A HA   1  
ATOM 509   H HB2  . ASN A 1 32  ? 28.378 -0.549  -31.291 1.00 2.42  ?  86  ASN A HB2  1  
ATOM 510   H HB3  . ASN A 1 32  ? 29.386 0.868   -31.034 1.00 40.40 ?  86  ASN A HB3  1  
ATOM 511   H HD21 . ASN A 1 32  ? 29.420 2.480   -32.608 1.00 50.12 ?  86  ASN A HD21 1  
ATOM 512   H HD22 . ASN A 1 32  ? 28.337 2.464   -33.951 1.00 24.42 ?  86  ASN A HD22 1  
ATOM 513   N N    . THR A 1 33  ? 32.057 1.012   -32.067 1.00 65.12 ?  87  THR A N    1  
ATOM 514   C CA   . THR A 1 33  ? 33.036 1.899   -32.668 1.00 23.23 ?  87  THR A CA   1  
ATOM 515   C C    . THR A 1 33  ? 34.237 1.108   -33.267 1.00 1.24  ?  87  THR A C    1  
ATOM 516   O O    . THR A 1 33  ? 34.714 1.406   -34.405 1.00 13.22 ?  87  THR A O    1  
ATOM 517   C CB   . THR A 1 33  ? 33.508 2.946   -31.639 1.00 11.44 ?  87  THR A CB   1  
ATOM 518   O OG1  . THR A 1 33  ? 32.347 3.611   -31.084 1.00 0.21  ?  87  THR A OG1  1  
ATOM 519   C CG2  . THR A 1 33  ? 34.418 3.984   -32.287 1.00 63.14 ?  87  THR A CG2  1  
ATOM 520   H H    . THR A 1 33  ? 31.895 1.061   -31.098 1.00 11.44 ?  87  THR A H    1  
ATOM 521   H HA   . THR A 1 33  ? 32.544 2.404   -33.484 1.00 14.30 ?  87  THR A HA   1  
ATOM 522   H HB   . THR A 1 33  ? 34.039 2.438   -30.848 1.00 14.43 ?  87  THR A HB   1  
ATOM 523   H HG1  . THR A 1 33  ? 32.014 3.073   -30.352 1.00 60.14 ?  87  THR A HG1  1  
ATOM 524   H HG21 . THR A 1 33  ? 35.294 3.496   -32.689 1.00 74.13 ?  87  THR A HG21 1  
ATOM 525   H HG22 . THR A 1 33  ? 34.719 4.712   -31.548 1.00 41.25 ?  87  THR A HG22 1  
ATOM 526   H HG23 . THR A 1 33  ? 33.888 4.481   -33.085 1.00 42.22 ?  87  THR A HG23 1  
ATOM 527   N N    . LYS A 1 34  ? 34.685 0.086   -32.547 1.00 3.43  ?  88  LYS A N    1  
ATOM 528   C CA   . LYS A 1 34  ? 35.784 -0.725  -33.005 1.00 34.41 ?  88  LYS A CA   1  
ATOM 529   C C    . LYS A 1 34  ? 35.407 -1.567  -34.205 1.00 62.31 ?  88  LYS A C    1  
ATOM 530   O O    . LYS A 1 34  ? 36.147 -1.607  -35.183 1.00 32.22 ?  88  LYS A O    1  
ATOM 531   C CB   . LYS A 1 34  ? 36.402 -1.565  -31.881 1.00 42.23 ?  88  LYS A CB   1  
ATOM 532   C CG   . LYS A 1 34  ? 37.138 -0.717  -30.853 1.00 4.42  ?  88  LYS A CG   1  
ATOM 533   C CD   . LYS A 1 34  ? 37.874 -1.563  -29.823 1.00 4.04  ?  88  LYS A CD   1  
ATOM 534   C CE   . LYS A 1 34  ? 38.758 -0.686  -28.946 1.00 43.35 ?  88  LYS A CE   1  
ATOM 535   N NZ   . LYS A 1 34  ? 39.563 -1.473  -27.989 1.00 65.12 1  88  LYS A NZ   1  
ATOM 536   H H    . LYS A 1 34  ? 34.268 -0.139  -31.684 1.00 63.44 ?  88  LYS A H    1  
ATOM 537   H HA   . LYS A 1 34  ? 36.531 -0.027  -33.348 1.00 1.23  ?  88  LYS A HA   1  
ATOM 538   H HB2  . LYS A 1 34  ? 35.617 -2.112  -31.380 1.00 55.52 ?  88  LYS A HB2  1  
ATOM 539   H HB3  . LYS A 1 34  ? 37.104 -2.266  -32.309 1.00 65.12 ?  88  LYS A HB3  1  
ATOM 540   H HG2  . LYS A 1 34  ? 37.849 -0.089  -31.367 1.00 1.03  ?  88  LYS A HG2  1  
ATOM 541   H HG3  . LYS A 1 34  ? 36.418 -0.092  -30.345 1.00 12.14 ?  88  LYS A HG3  1  
ATOM 542   H HD2  . LYS A 1 34  ? 37.151 -2.067  -29.198 1.00 14.21 ?  88  LYS A HD2  1  
ATOM 543   H HD3  . LYS A 1 34  ? 38.488 -2.294  -30.326 1.00 45.03 ?  88  LYS A HD3  1  
ATOM 544   H HE2  . LYS A 1 34  ? 39.429 -0.127  -29.582 1.00 42.11 ?  88  LYS A HE2  1  
ATOM 545   H HE3  . LYS A 1 34  ? 38.132 0.003   -28.398 1.00 3.11  ?  88  LYS A HE3  1  
ATOM 546   H HZ1  . LYS A 1 34  ? 38.969 -1.995  -27.302 1.00 4.03  ?  88  LYS A HZ1  1  
ATOM 547   H HZ2  . LYS A 1 34  ? 40.189 -0.847  -27.444 1.00 33.42 ?  88  LYS A HZ2  1  
ATOM 548   H HZ3  . LYS A 1 34  ? 40.173 -2.149  -28.489 1.00 2.03  ?  88  LYS A HZ3  1  
ATOM 549   N N    . LEU A 1 35  ? 34.240 -2.178  -34.171 1.00 21.02 ?  89  LEU A N    1  
ATOM 550   C CA   . LEU A 1 35  ? 33.813 -3.005  -35.274 1.00 42.23 ?  89  LEU A CA   1  
ATOM 551   C C    . LEU A 1 35  ? 33.420 -2.190  -36.484 1.00 33.22 ?  89  LEU A C    1  
ATOM 552   O O    . LEU A 1 35  ? 33.689 -2.602  -37.596 1.00 52.22 ?  89  LEU A O    1  
ATOM 553   C CB   . LEU A 1 35  ? 32.750 -4.043  -34.882 1.00 24.10 ?  89  LEU A CB   1  
ATOM 554   C CG   . LEU A 1 35  ? 33.277 -5.349  -34.231 1.00 11.34 ?  89  LEU A CG   1  
ATOM 555   C CD1  . LEU A 1 35  ? 34.037 -5.103  -32.935 1.00 44.44 ?  89  LEU A CD1  1  
ATOM 556   C CD2  . LEU A 1 35  ? 32.145 -6.323  -34.010 1.00 45.04 ?  89  LEU A CD2  1  
ATOM 557   H H    . LEU A 1 35  ? 33.632 -2.086  -33.399 1.00 11.22 ?  89  LEU A H    1  
ATOM 558   H HA   . LEU A 1 35  ? 34.707 -3.537  -35.566 1.00 44.30 ?  89  LEU A HA   1  
ATOM 559   H HB2  . LEU A 1 35  ? 32.071 -3.573  -34.186 1.00 40.20 ?  89  LEU A HB2  1  
ATOM 560   H HB3  . LEU A 1 35  ? 32.196 -4.311  -35.769 1.00 45.03 ?  89  LEU A HB3  1  
ATOM 561   H HG   . LEU A 1 35  ? 33.971 -5.808  -34.919 1.00 23.52 ?  89  LEU A HG   1  
ATOM 562   H HD11 . LEU A 1 35  ? 33.393 -4.604  -32.226 1.00 11.54 ?  89  LEU A HD11 1  
ATOM 563   H HD12 . LEU A 1 35  ? 34.897 -4.482  -33.138 1.00 71.32 ?  89  LEU A HD12 1  
ATOM 564   H HD13 . LEU A 1 35  ? 34.368 -6.046  -32.523 1.00 73.14 ?  89  LEU A HD13 1  
ATOM 565   H HD21 . LEU A 1 35  ? 32.522 -7.212  -33.528 1.00 34.42 ?  89  LEU A HD21 1  
ATOM 566   H HD22 . LEU A 1 35  ? 31.734 -6.588  -34.972 1.00 51.34 ?  89  LEU A HD22 1  
ATOM 567   H HD23 . LEU A 1 35  ? 31.383 -5.866  -33.396 1.00 34.23 ?  89  LEU A HD23 1  
ATOM 568   N N    . VAL A 1 36  ? 32.830 -1.006  -36.276 1.00 65.33 ?  90  VAL A N    1  
ATOM 569   C CA   . VAL A 1 36  ? 32.534 -0.117  -37.395 1.00 51.44 ?  90  VAL A CA   1  
ATOM 570   C C    . VAL A 1 36  ? 33.842 0.275   -38.085 1.00 71.13 ?  90  VAL A C    1  
ATOM 571   O O    . VAL A 1 36  ? 33.933 0.277   -39.328 1.00 11.42 ?  90  VAL A O    1  
ATOM 572   C CB   . VAL A 1 36  ? 31.724 1.152   -36.957 1.00 41.50 ?  90  VAL A CB   1  
ATOM 573   C CG1  . VAL A 1 36  ? 31.664 2.188   -38.069 1.00 33.22 ?  90  VAL A CG1  1  
ATOM 574   C CG2  . VAL A 1 36  ? 30.302 0.760   -36.573 1.00 73.32 ?  90  VAL A CG2  1  
ATOM 575   H H    . VAL A 1 36  ? 32.573 -0.726  -35.366 1.00 75.43 ?  90  VAL A H    1  
ATOM 576   H HA   . VAL A 1 36  ? 31.949 -0.690  -38.101 1.00 33.53 ?  90  VAL A HA   1  
ATOM 577   H HB   . VAL A 1 36  ? 32.197 1.590   -36.092 1.00 2.03  ?  90  VAL A HB   1  
ATOM 578   H HG11 . VAL A 1 36  ? 31.098 3.045   -37.736 1.00 10.01 ?  90  VAL A HG11 1  
ATOM 579   H HG12 . VAL A 1 36  ? 31.183 1.751   -38.931 1.00 72.01 ?  90  VAL A HG12 1  
ATOM 580   H HG13 . VAL A 1 36  ? 32.666 2.493   -38.333 1.00 62.42 ?  90  VAL A HG13 1  
ATOM 581   H HG21 . VAL A 1 36  ? 30.333 0.071   -35.742 1.00 41.42 ?  90  VAL A HG21 1  
ATOM 582   H HG22 . VAL A 1 36  ? 29.818 0.286   -37.413 1.00 71.44 ?  90  VAL A HG22 1  
ATOM 583   H HG23 . VAL A 1 36  ? 29.748 1.642   -36.287 1.00 2.21  ?  90  VAL A HG23 1  
ATOM 584   N N    . GLY A 1 37  ? 34.866 0.552   -37.274 1.00 62.35 ?  91  GLY A N    1  
ATOM 585   C CA   . GLY A 1 37  ? 36.168 0.863   -37.817 1.00 65.11 ?  91  GLY A CA   1  
ATOM 586   C C    . GLY A 1 37  ? 36.749 -0.314  -38.579 1.00 42.11 ?  91  GLY A C    1  
ATOM 587   O O    . GLY A 1 37  ? 37.173 -0.160  -39.728 1.00 72.42 ?  91  GLY A O    1  
ATOM 588   H H    . GLY A 1 37  ? 34.728 0.548   -36.299 1.00 60.33 ?  91  GLY A H    1  
ATOM 589   H HA2  . GLY A 1 37  ? 36.063 1.694   -38.499 1.00 50.50 ?  91  GLY A HA2  1  
ATOM 590   H HA3  . GLY A 1 37  ? 36.840 1.134   -37.018 1.00 62.41 ?  91  GLY A HA3  1  
ATOM 591   N N    . LYS A 1 38  ? 36.733 -1.489  -37.957 1.00 45.23 ?  92  LYS A N    1  
ATOM 592   C CA   . LYS A 1 38  ? 37.232 -2.727  -38.570 1.00 75.14 ?  92  LYS A CA   1  
ATOM 593   C C    . LYS A 1 38  ? 36.502 -3.050  -39.869 1.00 65.02 ?  92  LYS A C    1  
ATOM 594   O O    . LYS A 1 38  ? 37.139 -3.385  -40.873 1.00 12.12 ?  92  LYS A O    1  
ATOM 595   C CB   . LYS A 1 38  ? 37.123 -3.909  -37.593 1.00 44.11 ?  92  LYS A CB   1  
ATOM 596   C CG   . LYS A 1 38  ? 38.090 -3.859  -36.414 1.00 21.05 ?  92  LYS A CG   1  
ATOM 597   C CD   . LYS A 1 38  ? 39.527 -4.060  -36.874 1.00 71.22 ?  92  LYS A CD   1  
ATOM 598   C CE   . LYS A 1 38  ? 40.512 -4.014  -35.718 1.00 74.32 ?  92  LYS A CE   1  
ATOM 599   N NZ   . LYS A 1 38  ? 40.594 -2.675  -35.110 1.00 21.11 1  92  LYS A NZ   1  
ATOM 600   H H    . LYS A 1 38  ? 36.385 -1.526  -37.037 1.00 71.33 ?  92  LYS A H    1  
ATOM 601   H HA   . LYS A 1 38  ? 38.274 -2.571  -38.807 1.00 60.04 ?  92  LYS A HA   1  
ATOM 602   H HB2  . LYS A 1 38  ? 36.117 -3.934  -37.200 1.00 44.44 ?  92  LYS A HB2  1  
ATOM 603   H HB3  . LYS A 1 38  ? 37.301 -4.823  -38.141 1.00 30.42 ?  92  LYS A HB3  1  
ATOM 604   H HG2  . LYS A 1 38  ? 38.006 -2.896  -35.930 1.00 64.01 ?  92  LYS A HG2  1  
ATOM 605   H HG3  . LYS A 1 38  ? 37.831 -4.639  -35.713 1.00 53.10 ?  92  LYS A HG3  1  
ATOM 606   H HD2  . LYS A 1 38  ? 39.602 -5.028  -37.346 1.00 32.21 ?  92  LYS A HD2  1  
ATOM 607   H HD3  . LYS A 1 38  ? 39.785 -3.291  -37.587 1.00 30.10 ?  92  LYS A HD3  1  
ATOM 608   H HE2  . LYS A 1 38  ? 40.200 -4.719  -34.962 1.00 33.15 ?  92  LYS A HE2  1  
ATOM 609   H HE3  . LYS A 1 38  ? 41.489 -4.295  -36.084 1.00 35.42 ?  92  LYS A HE3  1  
ATOM 610   H HZ1  . LYS A 1 38  ? 39.679 -2.344  -34.745 1.00 32.11 ?  92  LYS A HZ1  1  
ATOM 611   H HZ2  . LYS A 1 38  ? 40.920 -1.974  -35.805 1.00 70.44 ?  92  LYS A HZ2  1  
ATOM 612   H HZ3  . LYS A 1 38  ? 41.274 -2.680  -34.323 1.00 21.21 ?  92  LYS A HZ3  1  
ATOM 613   N N    . ALA A 1 39  ? 35.184 -2.932  -39.850 1.00 14.52 ?  93  ALA A N    1  
ATOM 614   C CA   . ALA A 1 39  ? 34.356 -3.194  -41.012 1.00 23.11 ?  93  ALA A CA   1  
ATOM 615   C C    . ALA A 1 39  ? 34.734 -2.278  -42.161 1.00 73.54 ?  93  ALA A C    1  
ATOM 616   O O    . ALA A 1 39  ? 35.043 -2.752  -43.247 1.00 2.41  ?  93  ALA A O    1  
ATOM 617   C CB   . ALA A 1 39  ? 32.874 -3.049  -40.673 1.00 53.34 ?  93  ALA A CB   1  
ATOM 618   H H    . ALA A 1 39  ? 34.734 -2.674  -39.011 1.00 51.30 ?  93  ALA A H    1  
ATOM 619   H HA   . ALA A 1 39  ? 34.537 -4.214  -41.316 1.00 52.30 ?  93  ALA A HA   1  
ATOM 620   H HB1  . ALA A 1 39  ? 32.620 -3.722  -39.867 1.00 51.45 ?  93  ALA A HB1  1  
ATOM 621   H HB2  . ALA A 1 39  ? 32.277 -3.289  -41.540 1.00 73.41 ?  93  ALA A HB2  1  
ATOM 622   H HB3  . ALA A 1 39  ? 32.676 -2.032  -40.367 1.00 24.13 ?  93  ALA A HB3  1  
ATOM 623   N N    . LYS A 1 40  ? 34.777 -0.970  -41.902 1.00 10.50 ?  94  LYS A N    1  
ATOM 624   C CA   . LYS A 1 40  ? 35.109 0.000   -42.948 1.00 31.52 ?  94  LYS A CA   1  
ATOM 625   C C    . LYS A 1 40  ? 36.528 -0.192  -43.457 1.00 32.54 ?  94  LYS A C    1  
ATOM 626   O O    . LYS A 1 40  ? 36.790 -0.083  -44.653 1.00 23.51 ?  94  LYS A O    1  
ATOM 627   C CB   . LYS A 1 40  ? 34.895 1.440   -42.481 1.00 62.13 ?  94  LYS A CB   1  
ATOM 628   C CG   . LYS A 1 40  ? 33.444 1.792   -42.199 1.00 64.44 ?  94  LYS A CG   1  
ATOM 629   C CD   . LYS A 1 40  ? 33.302 3.244   -41.770 1.00 44.02 ?  94  LYS A CD   1  
ATOM 630   C CE   . LYS A 1 40  ? 31.854 3.607   -41.488 1.00 25.03 ?  94  LYS A CE   1  
ATOM 631   N NZ   . LYS A 1 40  ? 31.706 5.007   -41.031 1.00 63.43 1  94  LYS A NZ   1  
ATOM 632   H H    . LYS A 1 40  ? 34.580 -0.659  -40.988 1.00 42.04 ?  94  LYS A H    1  
ATOM 633   H HA   . LYS A 1 40  ? 34.442 -0.199  -43.773 1.00 52.43 ?  94  LYS A HA   1  
ATOM 634   H HB2  . LYS A 1 40  ? 35.464 1.596   -41.576 1.00 63.11 ?  94  LYS A HB2  1  
ATOM 635   H HB3  . LYS A 1 40  ? 35.265 2.108   -43.246 1.00 21.02 ?  94  LYS A HB3  1  
ATOM 636   H HG2  . LYS A 1 40  ? 32.869 1.628   -43.098 1.00 33.34 ?  94  LYS A HG2  1  
ATOM 637   H HG3  . LYS A 1 40  ? 33.075 1.152   -41.411 1.00 32.43 ?  94  LYS A HG3  1  
ATOM 638   H HD2  . LYS A 1 40  ? 33.882 3.397   -40.872 1.00 74.30 ?  94  LYS A HD2  1  
ATOM 639   H HD3  . LYS A 1 40  ? 33.680 3.882   -42.556 1.00 75.33 ?  94  LYS A HD3  1  
ATOM 640   H HE2  . LYS A 1 40  ? 31.278 3.472   -42.391 1.00 33.23 ?  94  LYS A HE2  1  
ATOM 641   H HE3  . LYS A 1 40  ? 31.480 2.945   -40.721 1.00 41.51 ?  94  LYS A HE3  1  
ATOM 642   H HZ1  . LYS A 1 40  ? 32.035 5.676   -41.756 1.00 43.32 ?  94  LYS A HZ1  1  
ATOM 643   H HZ2  . LYS A 1 40  ? 32.239 5.202   -40.159 1.00 22.31 ?  94  LYS A HZ2  1  
ATOM 644   H HZ3  . LYS A 1 40  ? 30.705 5.216   -40.849 1.00 64.20 ?  94  LYS A HZ3  1  
ATOM 645   N N    . SER A 1 41  ? 37.428 -0.514  -42.563 1.00 22.11 ?  95  SER A N    1  
ATOM 646   C CA   . SER A 1 41  ? 38.809 -0.744  -42.934 1.00 23.13 ?  95  SER A CA   1  
ATOM 647   C C    . SER A 1 41  ? 38.928 -1.999  -43.809 1.00 71.42 ?  95  SER A C    1  
ATOM 648   O O    . SER A 1 41  ? 39.695 -2.028  -44.775 1.00 73.22 ?  95  SER A O    1  
ATOM 649   C CB   . SER A 1 41  ? 39.684 -0.840  -41.682 1.00 4.25  ?  95  SER A CB   1  
ATOM 650   O OG   . SER A 1 41  ? 39.517 0.320   -40.866 1.00 63.21 ?  95  SER A OG   1  
ATOM 651   H H    . SER A 1 41  ? 37.162 -0.593  -41.620 1.00 2.11  ?  95  SER A H    1  
ATOM 652   H HA   . SER A 1 41  ? 39.134 0.088   -43.540 1.00 2.05  ?  95  SER A HA   1  
ATOM 653   H HB2  . SER A 1 41  ? 39.396 -1.710  -41.111 1.00 5.43  ?  95  SER A HB2  1  
ATOM 654   H HB3  . SER A 1 41  ? 40.723 -0.922  -41.965 1.00 52.04 ?  95  SER A HB3  1  
ATOM 655   H HG   . SER A 1 41  ? 38.675 0.216   -40.399 1.00 33.04 ?  95  SER A HG   1  
ATOM 656   N N    . LYS A 1 42  ? 38.141 -3.010  -43.514 1.00 11.30 ?  96  LYS A N    1  
ATOM 657   C CA   . LYS A 1 42  ? 38.167 -4.213  -44.304 1.00 61.22 ?  96  LYS A CA   1  
ATOM 658   C C    . LYS A 1 42  ? 37.368 -4.105  -45.589 1.00 44.43 ?  96  LYS A C    1  
ATOM 659   O O    . LYS A 1 42  ? 37.603 -4.856  -46.526 1.00 35.25 ?  96  LYS A O    1  
ATOM 660   C CB   . LYS A 1 42  ? 37.849 -5.451  -43.491 1.00 41.54 ?  96  LYS A CB   1  
ATOM 661   C CG   . LYS A 1 42  ? 39.029 -5.888  -42.644 1.00 65.12 ?  96  LYS A CG   1  
ATOM 662   C CD   . LYS A 1 42  ? 38.751 -7.147  -41.855 1.00 54.12 ?  96  LYS A CD   1  
ATOM 663   C CE   . LYS A 1 42  ? 37.789 -6.910  -40.709 1.00 3.01  ?  96  LYS A CE   1  
ATOM 664   N NZ   . LYS A 1 42  ? 37.630 -8.127  -39.898 1.00 62.22 1  96  LYS A NZ   1  
ATOM 665   H H    . LYS A 1 42  ? 37.539 -2.952  -42.737 1.00 54.33 ?  96  LYS A H    1  
ATOM 666   H HA   . LYS A 1 42  ? 39.196 -4.286  -44.625 1.00 3.30  ?  96  LYS A HA   1  
ATOM 667   H HB2  . LYS A 1 42  ? 37.013 -5.231  -42.843 1.00 51.52 ?  96  LYS A HB2  1  
ATOM 668   H HB3  . LYS A 1 42  ? 37.581 -6.259  -44.155 1.00 32.01 ?  96  LYS A HB3  1  
ATOM 669   H HG2  . LYS A 1 42  ? 39.871 -6.072  -43.296 1.00 41.41 ?  96  LYS A HG2  1  
ATOM 670   H HG3  . LYS A 1 42  ? 39.277 -5.088  -41.962 1.00 20.31 ?  96  LYS A HG3  1  
ATOM 671   H HD2  . LYS A 1 42  ? 38.326 -7.888  -42.516 1.00 54.24 ?  96  LYS A HD2  1  
ATOM 672   H HD3  . LYS A 1 42  ? 39.686 -7.515  -41.458 1.00 54.31 ?  96  LYS A HD3  1  
ATOM 673   H HE2  . LYS A 1 42  ? 38.169 -6.111  -40.090 1.00 14.13 ?  96  LYS A HE2  1  
ATOM 674   H HE3  . LYS A 1 42  ? 36.831 -6.622  -41.117 1.00 2.44  ?  96  LYS A HE3  1  
ATOM 675   H HZ1  . LYS A 1 42  ? 37.328 -7.893  -38.922 1.00 54.34 ?  96  LYS A HZ1  1  
ATOM 676   H HZ2  . LYS A 1 42  ? 38.529 -8.641  -39.813 1.00 33.51 ?  96  LYS A HZ2  1  
ATOM 677   H HZ3  . LYS A 1 42  ? 36.920 -8.783  -40.291 1.00 61.30 ?  96  LYS A HZ3  1  
ATOM 678   N N    . LEU A 1 43  ? 36.455 -3.145  -45.657 1.00 5.55  ?  97  LEU A N    1  
ATOM 679   C CA   . LEU A 1 43  ? 35.758 -2.846  -46.915 1.00 55.13 ?  97  LEU A CA   1  
ATOM 680   C C    . LEU A 1 43  ? 36.771 -2.337  -47.948 1.00 43.24 ?  97  LEU A C    1  
ATOM 681   O O    . LEU A 1 43  ? 36.547 -2.411  -49.157 1.00 1.00  ?  97  LEU A O    1  
ATOM 682   C CB   . LEU A 1 43  ? 34.634 -1.814  -46.710 1.00 1.33  ?  97  LEU A CB   1  
ATOM 683   C CG   . LEU A 1 43  ? 33.438 -2.267  -45.860 1.00 13.13 ?  97  LEU A CG   1  
ATOM 684   C CD1  . LEU A 1 43  ? 32.475 -1.118  -45.638 1.00 33.54 ?  97  LEU A CD1  1  
ATOM 685   C CD2  . LEU A 1 43  ? 32.715 -3.428  -46.529 1.00 71.42 ?  97  LEU A CD2  1  
ATOM 686   H H    . LEU A 1 43  ? 36.210 -2.658  -44.838 1.00 13.14 ?  97  LEU A H    1  
ATOM 687   H HA   . LEU A 1 43  ? 35.343 -3.773  -47.282 1.00 10.41 ?  97  LEU A HA   1  
ATOM 688   H HB2  . LEU A 1 43  ? 35.068 -0.945  -46.237 1.00 13.45 ?  97  LEU A HB2  1  
ATOM 689   H HB3  . LEU A 1 43  ? 34.265 -1.524  -47.683 1.00 23.42 ?  97  LEU A HB3  1  
ATOM 690   H HG   . LEU A 1 43  ? 33.795 -2.600  -44.897 1.00 21.04 ?  97  LEU A HG   1  
ATOM 691   H HD11 . LEU A 1 43  ? 32.996 -0.296  -45.171 1.00 1.43  ?  97  LEU A HD11 1  
ATOM 692   H HD12 . LEU A 1 43  ? 31.677 -1.446  -44.989 1.00 12.24 ?  97  LEU A HD12 1  
ATOM 693   H HD13 . LEU A 1 43  ? 32.062 -0.795  -46.582 1.00 63.44 ?  97  LEU A HD13 1  
ATOM 694   H HD21 . LEU A 1 43  ? 31.872 -3.719  -45.920 1.00 64.50 ?  97  LEU A HD21 1  
ATOM 695   H HD22 . LEU A 1 43  ? 33.387 -4.267  -46.629 1.00 23.33 ?  97  LEU A HD22 1  
ATOM 696   H HD23 . LEU A 1 43  ? 32.365 -3.124  -47.504 1.00 24.11 ?  97  LEU A HD23 1  
ATOM 697   N N    . ASN A 1 44  ? 37.905 -1.850  -47.448 1.00 12.11 ?  98  ASN A N    1  
ATOM 698   C CA   . ASN A 1 44  ? 39.008 -1.400  -48.289 1.00 4.14  ?  98  ASN A CA   1  
ATOM 699   C C    . ASN A 1 44  ? 39.859 -2.568  -48.792 1.00 43.33 ?  98  ASN A C    1  
ATOM 700   O O    . ASN A 1 44  ? 40.812 -2.366  -49.544 1.00 73.13 ?  98  ASN A O    1  
ATOM 701   C CB   . ASN A 1 44  ? 39.893 -0.369  -47.564 1.00 42.44 ?  98  ASN A CB   1  
ATOM 702   C CG   . ASN A 1 44  ? 39.263 1.009   -47.469 1.00 33.42 ?  98  ASN A CG   1  
ATOM 703   O OD1  . ASN A 1 44  ? 39.449 1.843   -48.349 1.00 1.12  ?  98  ASN A OD1  1  
ATOM 704   N ND2  . ASN A 1 44  ? 38.517 1.266   -46.428 1.00 34.20 ?  98  ASN A ND2  1  
ATOM 705   H H    . ASN A 1 44  ? 37.991 -1.781  -46.472 1.00 54.22 ?  98  ASN A H    1  
ATOM 706   H HA   . ASN A 1 44  ? 38.568 -0.922  -49.151 1.00 25.40 ?  98  ASN A HA   1  
ATOM 707   H HB2  . ASN A 1 44  ? 40.086 -0.719  -46.561 1.00 50.23 ?  98  ASN A HB2  1  
ATOM 708   H HB3  . ASN A 1 44  ? 40.831 -0.282  -48.094 1.00 45.04 ?  98  ASN A HB3  1  
ATOM 709   H HD21 . ASN A 1 44  ? 38.367 0.587   -45.737 1.00 63.43 ?  98  ASN A HD21 1  
ATOM 710   H HD22 . ASN A 1 44  ? 38.117 2.160   -46.366 1.00 41.22 ?  98  ASN A HD22 1  
ATOM 711   N N    . LYS A 1 45  ? 39.534 -3.786  -48.375 1.00 72.02 ?  99  LYS A N    1  
ATOM 712   C CA   . LYS A 1 45  ? 40.256 -4.960  -48.860 1.00 20.43 ?  99  LYS A CA   1  
ATOM 713   C C    . LYS A 1 45  ? 39.565 -5.564  -50.066 1.00 21.03 ?  99  LYS A C    1  
ATOM 714   O O    . LYS A 1 45  ? 40.164 -6.336  -50.808 1.00 71.25 ?  99  LYS A O    1  
ATOM 715   C CB   . LYS A 1 45  ? 40.440 -6.038  -47.783 1.00 35.10 ?  99  LYS A CB   1  
ATOM 716   C CG   . LYS A 1 45  ? 41.344 -5.665  -46.615 1.00 52.13 ?  99  LYS A CG   1  
ATOM 717   C CD   . LYS A 1 45  ? 42.711 -5.190  -47.091 1.00 61.24 ?  99  LYS A CD   1  
ATOM 718   C CE   . LYS A 1 45  ? 43.712 -5.128  -45.950 1.00 72.34 ?  99  LYS A CE   1  
ATOM 719   N NZ   . LYS A 1 45  ? 44.172 -6.483  -45.545 1.00 33.33 1  99  LYS A NZ   1  
ATOM 720   H H    . LYS A 1 45  ? 38.801 -3.909  -47.733 1.00 20.02 ?  99  LYS A H    1  
ATOM 721   H HA   . LYS A 1 45  ? 41.229 -4.619  -49.182 1.00 33.22 ?  99  LYS A HA   1  
ATOM 722   H HB2  . LYS A 1 45  ? 39.469 -6.283  -47.379 1.00 11.54 ?  99  LYS A HB2  1  
ATOM 723   H HB3  . LYS A 1 45  ? 40.846 -6.922  -48.253 1.00 52.42 ?  99  LYS A HB3  1  
ATOM 724   H HG2  . LYS A 1 45  ? 40.875 -4.870  -46.054 1.00 21.22 ?  99  LYS A HG2  1  
ATOM 725   H HG3  . LYS A 1 45  ? 41.473 -6.530  -45.980 1.00 64.44 ?  99  LYS A HG3  1  
ATOM 726   H HD2  . LYS A 1 45  ? 43.077 -5.870  -47.846 1.00 42.41 ?  99  LYS A HD2  1  
ATOM 727   H HD3  . LYS A 1 45  ? 42.607 -4.204  -47.521 1.00 21.23 ?  99  LYS A HD3  1  
ATOM 728   H HE2  . LYS A 1 45  ? 44.560 -4.535  -46.256 1.00 3.12  ?  99  LYS A HE2  1  
ATOM 729   H HE3  . LYS A 1 45  ? 43.238 -4.653  -45.104 1.00 63.21 ?  99  LYS A HE3  1  
ATOM 730   H HZ1  . LYS A 1 45  ? 44.758 -6.883  -46.306 1.00 54.41 ?  99  LYS A HZ1  1  
ATOM 731   H HZ2  . LYS A 1 45  ? 43.378 -7.142  -45.410 1.00 4.42  ?  99  LYS A HZ2  1  
ATOM 732   H HZ3  . LYS A 1 45  ? 44.737 -6.452  -44.674 1.00 43.41 ?  99  LYS A HZ3  1  
ATOM 733   N N    . LEU A 1 46  ? 38.308 -5.222  -50.259 1.00 31.14 ?  100 LEU A N    1  
ATOM 734   C CA   . LEU A 1 46  ? 37.566 -5.714  -51.393 1.00 22.00 ?  100 LEU A CA   1  
ATOM 735   C C    . LEU A 1 46  ? 38.018 -5.020  -52.653 1.00 23.24 ?  100 LEU A C    1  
ATOM 736   O O    . LEU A 1 46  ? 38.561 -3.905  -52.593 1.00 33.32 ?  100 LEU A O    1  
ATOM 737   C CB   . LEU A 1 46  ? 36.047 -5.577  -51.183 1.00 62.24 ?  100 LEU A CB   1  
ATOM 738   C CG   . LEU A 1 46  ? 35.369 -6.645  -50.295 1.00 74.20 ?  100 LEU A CG   1  
ATOM 739   C CD1  . LEU A 1 46  ? 36.000 -6.756  -48.919 1.00 51.51 ?  100 LEU A CD1  1  
ATOM 740   C CD2  . LEU A 1 46  ? 33.916 -6.327  -50.149 1.00 0.33  ?  100 LEU A CD2  1  
ATOM 741   H H    . LEU A 1 46  ? 37.852 -4.620  -49.635 1.00 62.54 ?  100 LEU A H    1  
ATOM 742   H HA   . LEU A 1 46  ? 37.810 -6.762  -51.494 1.00 62.40 ?  100 LEU A HA   1  
ATOM 743   H HB2  . LEU A 1 46  ? 35.855 -4.610  -50.743 1.00 11.53 ?  100 LEU A HB2  1  
ATOM 744   H HB3  . LEU A 1 46  ? 35.560 -5.600  -52.149 1.00 14.40 ?  100 LEU A HB3  1  
ATOM 745   H HG   . LEU A 1 46  ? 35.448 -7.600  -50.792 1.00 24.55 ?  100 LEU A HG   1  
ATOM 746   H HD11 . LEU A 1 46  ? 37.040 -7.028  -49.030 1.00 23.21 ?  100 LEU A HD11 1  
ATOM 747   H HD12 . LEU A 1 46  ? 35.488 -7.517  -48.348 1.00 11.41 ?  100 LEU A HD12 1  
ATOM 748   H HD13 . LEU A 1 46  ? 35.929 -5.805  -48.411 1.00 31.04 ?  100 LEU A HD13 1  
ATOM 749   H HD21 . LEU A 1 46  ? 33.453 -6.336  -51.125 1.00 31.13 ?  100 LEU A HD21 1  
ATOM 750   H HD22 . LEU A 1 46  ? 33.840 -5.342  -49.715 1.00 54.15 ?  100 LEU A HD22 1  
ATOM 751   H HD23 . LEU A 1 46  ? 33.444 -7.053  -49.504 1.00 72.44 ?  100 LEU A HD23 1  
ATOM 752   N N    . GLU A 1 47  ? 37.805 -5.677  -53.782 1.00 21.21 ?  101 GLU A N    1  
ATOM 753   C CA   . GLU A 1 47  ? 38.246 -5.178  -55.095 1.00 0.00  ?  101 GLU A CA   1  
ATOM 754   C C    . GLU A 1 47  ? 37.793 -3.754  -55.375 1.00 44.13 ?  101 GLU A C    1  
ATOM 755   O O    . GLU A 1 47  ? 38.537 -2.952  -55.931 1.00 74.01 ?  101 GLU A O    1  
ATOM 756   C CB   . GLU A 1 47  ? 37.753 -6.071  -56.209 1.00 3.13  ?  101 GLU A CB   1  
ATOM 757   C CG   . GLU A 1 47  ? 38.307 -7.476  -56.180 1.00 43.35 ?  101 GLU A CG   1  
ATOM 758   C CD   . GLU A 1 47  ? 37.990 -8.230  -57.441 1.00 44.35 ?  101 GLU A CD   1  
ATOM 759   O OE1  . GLU A 1 47  ? 36.834 -8.675  -57.617 1.00 34.42 ?  101 GLU A OE1  1  
ATOM 760   O OE2  . GLU A 1 47  ? 38.887 -8.391  -58.281 1.00 23.02 -1 101 GLU A OE2  1  
ATOM 761   H H    . GLU A 1 47  ? 37.357 -6.551  -53.707 1.00 21.40 ?  101 GLU A H    1  
ATOM 762   H HA   . GLU A 1 47  ? 39.325 -5.201  -55.102 1.00 1.12  ?  101 GLU A HA   1  
ATOM 763   H HB2  . GLU A 1 47  ? 36.677 -6.130  -56.130 1.00 13.53 ?  101 GLU A HB2  1  
ATOM 764   H HB3  . GLU A 1 47  ? 38.001 -5.601  -57.145 1.00 62.40 ?  101 GLU A HB3  1  
ATOM 765   H HG2  . GLU A 1 47  ? 39.379 -7.427  -56.062 1.00 44.50 ?  101 GLU A HG2  1  
ATOM 766   H HG3  . GLU A 1 47  ? 37.877 -8.002  -55.341 1.00 11.33 ?  101 GLU A HG3  1  
ATOM 767   N N    . GLY A 1 48  ? 36.586 -3.460  -55.012 1.00 22.13 ?  102 GLY A N    1  
ATOM 768   C CA   . GLY A 1 48  ? 36.052 -2.143  -55.217 1.00 31.13 ?  102 GLY A CA   1  
ATOM 769   C C    . GLY A 1 48  ? 34.827 -2.210  -56.060 1.00 4.22  ?  102 GLY A C    1  
ATOM 770   O O    . GLY A 1 48  ? 33.761 -2.515  -55.553 1.00 1.21  ?  102 GLY A O    1  
ATOM 771   H H    . GLY A 1 48  ? 36.056 -4.172  -54.605 1.00 23.12 ?  102 GLY A H    1  
ATOM 772   H HA2  . GLY A 1 48  ? 35.807 -1.705  -54.261 1.00 54.31 ?  102 GLY A HA2  1  
ATOM 773   H HA3  . GLY A 1 48  ? 36.788 -1.530  -55.715 1.00 73.34 ?  102 GLY A HA3  1  
ATOM 774   N N    . GLU A 1 49  ? 34.997 -2.010  -57.362 1.00 12.25 ?  103 GLU A N    1  
ATOM 775   C CA   . GLU A 1 49  ? 33.900 -2.042  -58.342 1.00 4.52  ?  103 GLU A CA   1  
ATOM 776   C C    . GLU A 1 49  ? 33.066 -3.320  -58.242 1.00 61.41 ?  103 GLU A C    1  
ATOM 777   O O    . GLU A 1 49  ? 31.841 -3.267  -58.282 1.00 34.45 ?  103 GLU A O    1  
ATOM 778   C CB   . GLU A 1 49  ? 34.454 -1.888  -59.762 1.00 15.43 ?  103 GLU A CB   1  
ATOM 779   C CG   . GLU A 1 49  ? 34.923 -0.483  -60.104 1.00 22.03 ?  103 GLU A CG   1  
ATOM 780   C CD   . GLU A 1 49  ? 33.768 0.477   -60.275 1.00 10.32 ?  103 GLU A CD   1  
ATOM 781   O OE1  . GLU A 1 49  ? 33.383 1.172   -59.308 1.00 43.44 ?  103 GLU A OE1  1  
ATOM 782   O OE2  . GLU A 1 49  ? 33.210 0.547   -61.385 1.00 41.02 -1 103 GLU A OE2  1  
ATOM 783   H H    . GLU A 1 49  ? 35.905 -1.827  -57.690 1.00 74.02 ?  103 GLU A H    1  
ATOM 784   H HA   . GLU A 1 49  ? 33.259 -1.197  -58.136 1.00 3.33  ?  103 GLU A HA   1  
ATOM 785   H HB2  . GLU A 1 49  ? 35.293 -2.558  -59.882 1.00 1.13  ?  103 GLU A HB2  1  
ATOM 786   H HB3  . GLU A 1 49  ? 33.684 -2.168  -60.465 1.00 33.30 ?  103 GLU A HB3  1  
ATOM 787   H HG2  . GLU A 1 49  ? 35.552 -0.124  -59.303 1.00 54.52 ?  103 GLU A HG2  1  
ATOM 788   H HG3  . GLU A 1 49  ? 35.491 -0.512  -61.022 1.00 4.24  ?  103 GLU A HG3  1  
ATOM 789   N N    . SER A 1 50  ? 33.731 -4.446  -58.071 1.00 12.22 ?  104 SER A N    1  
ATOM 790   C CA   . SER A 1 50  ? 33.073 -5.744  -57.979 1.00 42.01 ?  104 SER A CA   1  
ATOM 791   C C    . SER A 1 50  ? 32.108 -5.813  -56.778 1.00 4.04  ?  104 SER A C    1  
ATOM 792   O O    . SER A 1 50  ? 31.116 -6.520  -56.808 1.00 10.44 ?  104 SER A O    1  
ATOM 793   C CB   . SER A 1 50  ? 34.138 -6.816  -57.807 1.00 52.34 ?  104 SER A CB   1  
ATOM 794   O OG   . SER A 1 50  ? 35.213 -6.624  -58.716 1.00 3.43  ?  104 SER A OG   1  
ATOM 795   H H    . SER A 1 50  ? 34.710 -4.438  -58.034 1.00 53.45 ?  104 SER A H    1  
ATOM 796   H HA   . SER A 1 50  ? 32.540 -5.937  -58.898 1.00 35.10 ?  104 SER A HA   1  
ATOM 797   H HB2  . SER A 1 50  ? 34.526 -6.772  -56.800 1.00 41.31 ?  104 SER A HB2  1  
ATOM 798   H HB3  . SER A 1 50  ? 33.703 -7.789  -57.982 1.00 11.34 ?  104 SER A HB3  1  
ATOM 799   H HG   . SER A 1 50  ? 35.822 -7.357  -58.527 1.00 34.55 ?  104 SER A HG   1  
ATOM 800   N N    . HIS A 1 51  ? 32.395 -5.051  -55.738 1.00 34.12 ?  105 HIS A N    1  
ATOM 801   C CA   . HIS A 1 51  ? 31.631 -5.139  -54.506 1.00 2.52  ?  105 HIS A CA   1  
ATOM 802   C C    . HIS A 1 51  ? 31.137 -3.780  -54.078 1.00 44.35 ?  105 HIS A C    1  
ATOM 803   O O    . HIS A 1 51  ? 30.838 -3.562  -52.914 1.00 73.11 ?  105 HIS A O    1  
ATOM 804   C CB   . HIS A 1 51  ? 32.482 -5.776  -53.393 1.00 32.23 ?  105 HIS A CB   1  
ATOM 805   C CG   . HIS A 1 51  ? 32.883 -7.202  -53.671 1.00 51.41 ?  105 HIS A CG   1  
ATOM 806   N ND1  . HIS A 1 51  ? 32.118 -8.294  -53.346 1.00 34.23 ?  105 HIS A ND1  1  
ATOM 807   C CD2  . HIS A 1 51  ? 33.981 -7.694  -54.284 1.00 23.33 ?  105 HIS A CD2  1  
ATOM 808   C CE1  . HIS A 1 51  ? 32.744 -9.385  -53.761 1.00 4.04  ?  105 HIS A CE1  1  
ATOM 809   N NE2  . HIS A 1 51  ? 33.887 -9.079  -54.343 1.00 15.34 ?  105 HIS A NE2  1  
ATOM 810   H H    . HIS A 1 51  ? 33.112 -4.383  -55.802 1.00 20.02 ?  105 HIS A H    1  
ATOM 811   H HA   . HIS A 1 51  ? 30.778 -5.776  -54.679 1.00 53.33 ?  105 HIS A HA   1  
ATOM 812   H HB2  . HIS A 1 51  ? 33.384 -5.198  -53.264 1.00 14.11 ?  105 HIS A HB2  1  
ATOM 813   H HB3  . HIS A 1 51  ? 31.916 -5.762  -52.473 1.00 53.52 ?  105 HIS A HB3  1  
ATOM 814   H HD1  . HIS A 1 51  ? 31.249 -8.298  -52.885 1.00 44.32 ?  105 HIS A HD1  1  
ATOM 815   H HD2  . HIS A 1 51  ? 34.807 -7.112  -54.664 1.00 72.55 ?  105 HIS A HD2  1  
ATOM 816   H HE1  . HIS A 1 51  ? 32.367 -10.391 -53.643 1.00 73.15 ?  105 HIS A HE1  1  
ATOM 817   N N    . LYS A 1 52  ? 30.977 -2.887  -55.038 1.00 63.20 ?  106 LYS A N    1  
ATOM 818   C CA   . LYS A 1 52  ? 30.561 -1.516  -54.745 1.00 52.04 ?  106 LYS A CA   1  
ATOM 819   C C    . LYS A 1 52  ? 29.152 -1.473  -54.168 1.00 11.53 ?  106 LYS A C    1  
ATOM 820   O O    . LYS A 1 52  ? 28.843 -0.645  -53.304 1.00 64.21 ?  106 LYS A O    1  
ATOM 821   C CB   . LYS A 1 52  ? 30.709 -0.625  -55.979 1.00 35.32 ?  106 LYS A CB   1  
ATOM 822   C CG   . LYS A 1 52  ? 29.843 -1.004  -57.180 1.00 31.44 ?  106 LYS A CG   1  
ATOM 823   C CD   . LYS A 1 52  ? 30.264 -0.229  -58.424 1.00 44.54 ?  106 LYS A CD   1  
ATOM 824   C CE   . LYS A 1 52  ? 30.141 1.273   -58.237 1.00 65.24 ?  106 LYS A CE   1  
ATOM 825   N NZ   . LYS A 1 52  ? 30.746 2.012   -59.356 1.00 50.10 1  106 LYS A NZ   1  
ATOM 826   H H    . LYS A 1 52  ? 31.157 -3.155  -55.966 1.00 4.11  ?  106 LYS A H    1  
ATOM 827   H HA   . LYS A 1 52  ? 31.230 -1.158  -53.976 1.00 74.14 ?  106 LYS A HA   1  
ATOM 828   H HB2  . LYS A 1 52  ? 30.465 0.387   -55.693 1.00 21.31 ?  106 LYS A HB2  1  
ATOM 829   H HB3  . LYS A 1 52  ? 31.743 -0.667  -56.286 1.00 44.03 ?  106 LYS A HB3  1  
ATOM 830   H HG2  . LYS A 1 52  ? 29.954 -2.061  -57.369 1.00 13.44 ?  106 LYS A HG2  1  
ATOM 831   H HG3  . LYS A 1 52  ? 28.810 -0.780  -56.954 1.00 52.34 ?  106 LYS A HG3  1  
ATOM 832   H HD2  . LYS A 1 52  ? 31.291 -0.466  -58.656 1.00 33.24 ?  106 LYS A HD2  1  
ATOM 833   H HD3  . LYS A 1 52  ? 29.635 -0.533  -59.248 1.00 52.33 ?  106 LYS A HD3  1  
ATOM 834   H HE2  . LYS A 1 52  ? 29.094 1.530   -58.179 1.00 72.24 ?  106 LYS A HE2  1  
ATOM 835   H HE3  . LYS A 1 52  ? 30.634 1.560   -57.321 1.00 43.14 ?  106 LYS A HE3  1  
ATOM 836   H HZ1  . LYS A 1 52  ? 30.292 1.793   -60.266 1.00 50.32 ?  106 LYS A HZ1  1  
ATOM 837   H HZ2  . LYS A 1 52  ? 31.762 1.782   -59.431 1.00 52.32 ?  106 LYS A HZ2  1  
ATOM 838   H HZ3  . LYS A 1 52  ? 30.661 3.034   -59.182 1.00 44.24 ?  106 LYS A HZ3  1  
ATOM 839   N N    . GLU A 1 53  ? 28.326 -2.380  -54.632 1.00 22.13 ?  107 GLU A N    1  
ATOM 840   C CA   . GLU A 1 53  ? 26.978 -2.553  -54.122 1.00 0.51  ?  107 GLU A CA   1  
ATOM 841   C C    . GLU A 1 53  ? 27.023 -2.984  -52.657 1.00 72.35 ?  107 GLU A C    1  
ATOM 842   O O    . GLU A 1 53  ? 26.325 -2.431  -51.814 1.00 43.30 ?  107 GLU A O    1  
ATOM 843   C CB   . GLU A 1 53  ? 26.243 -3.593  -54.971 1.00 34.02 ?  107 GLU A CB   1  
ATOM 844   C CG   . GLU A 1 53  ? 27.020 -4.896  -55.141 1.00 11.14 ?  107 GLU A CG   1  
ATOM 845   C CD   . GLU A 1 53  ? 26.341 -5.873  -56.031 1.00 20.32 ?  107 GLU A CD   1  
ATOM 846   O OE1  . GLU A 1 53  ? 26.519 -5.789  -57.251 1.00 41.44 ?  107 GLU A OE1  1  
ATOM 847   O OE2  . GLU A 1 53  ? 25.638 -6.762  -55.529 1.00 63.35 -1 107 GLU A OE2  1  
ATOM 848   H H    . GLU A 1 53  ? 28.640 -2.942  -55.371 1.00 71.44 ?  107 GLU A H    1  
ATOM 849   H HA   . GLU A 1 53  ? 26.463 -1.607  -54.192 1.00 22.21 ?  107 GLU A HA   1  
ATOM 850   H HB2  . GLU A 1 53  ? 25.301 -3.821  -54.493 1.00 25.32 ?  107 GLU A HB2  1  
ATOM 851   H HB3  . GLU A 1 53  ? 26.044 -3.185  -55.950 1.00 10.35 ?  107 GLU A HB3  1  
ATOM 852   H HG2  . GLU A 1 53  ? 27.990 -4.675  -55.560 1.00 72.34 ?  107 GLU A HG2  1  
ATOM 853   H HG3  . GLU A 1 53  ? 27.150 -5.344  -54.166 1.00 64.44 ?  107 GLU A HG3  1  
ATOM 854   N N    . TYR A 1 54  ? 27.911 -3.920  -52.374 1.00 55.22 ?  108 TYR A N    1  
ATOM 855   C CA   . TYR A 1 54  ? 28.087 -4.487  -51.065 1.00 73.13 ?  108 TYR A CA   1  
ATOM 856   C C    . TYR A 1 54  ? 28.607 -3.442  -50.106 1.00 2.54  ?  108 TYR A C    1  
ATOM 857   O O    . TYR A 1 54  ? 28.118 -3.311  -48.986 1.00 52.22 ?  108 TYR A O    1  
ATOM 858   C CB   . TYR A 1 54  ? 29.056 -5.666  -51.148 1.00 32.50 ?  108 TYR A CB   1  
ATOM 859   C CG   . TYR A 1 54  ? 29.392 -6.293  -49.819 1.00 4.20  ?  108 TYR A CG   1  
ATOM 860   C CD1  . TYR A 1 54  ? 30.514 -5.890  -49.107 1.00 50.03 ?  108 TYR A CD1  1  
ATOM 861   C CD2  . TYR A 1 54  ? 28.588 -7.272  -49.273 1.00 61.31 ?  108 TYR A CD2  1  
ATOM 862   C CE1  . TYR A 1 54  ? 30.818 -6.439  -47.891 1.00 22.15 ?  108 TYR A CE1  1  
ATOM 863   C CE2  . TYR A 1 54  ? 28.889 -7.832  -48.055 1.00 72.10 ?  108 TYR A CE2  1  
ATOM 864   C CZ   . TYR A 1 54  ? 30.003 -7.412  -47.370 1.00 65.30 ?  108 TYR A CZ   1  
ATOM 865   O OH   . TYR A 1 54  ? 30.288 -7.956  -46.160 1.00 13.41 ?  108 TYR A OH   1  
ATOM 866   H H    . TYR A 1 54  ? 28.484 -4.236  -53.101 1.00 20.14 ?  108 TYR A H    1  
ATOM 867   H HA   . TYR A 1 54  ? 27.132 -4.852  -50.719 1.00 21.10 ?  108 TYR A HA   1  
ATOM 868   H HB2  . TYR A 1 54  ? 28.606 -6.424  -51.770 1.00 51.14 ?  108 TYR A HB2  1  
ATOM 869   H HB3  . TYR A 1 54  ? 29.973 -5.330  -51.608 1.00 50.42 ?  108 TYR A HB3  1  
ATOM 870   H HD1  . TYR A 1 54  ? 31.150 -5.124  -49.526 1.00 15.44 ?  108 TYR A HD1  1  
ATOM 871   H HD2  . TYR A 1 54  ? 27.716 -7.599  -49.819 1.00 54.14 ?  108 TYR A HD2  1  
ATOM 872   H HE1  . TYR A 1 54  ? 31.697 -6.103  -47.361 1.00 70.54 ?  108 TYR A HE1  1  
ATOM 873   H HE2  . TYR A 1 54  ? 28.252 -8.599  -47.641 1.00 45.50 ?  108 TYR A HE2  1  
ATOM 874   H HH   . TYR A 1 54  ? 30.553 -7.265  -45.547 1.00 41.32 ?  108 TYR A HH   1  
ATOM 875   N N    . VAL A 1 55  ? 29.596 -2.706  -50.544 1.00 54.42 ?  109 VAL A N    1  
ATOM 876   C CA   . VAL A 1 55  ? 30.174 -1.667  -49.726 1.00 61.35 ?  109 VAL A CA   1  
ATOM 877   C C    . VAL A 1 55  ? 29.136 -0.593  -49.429 1.00 34.50 ?  109 VAL A C    1  
ATOM 878   O O    . VAL A 1 55  ? 29.021 -0.140  -48.288 1.00 62.13 ?  109 VAL A O    1  
ATOM 879   C CB   . VAL A 1 55  ? 31.464 -1.062  -50.362 1.00 20.24 ?  109 VAL A CB   1  
ATOM 880   C CG1  . VAL A 1 55  ? 32.023 0.086   -49.524 1.00 70.02 ?  109 VAL A CG1  1  
ATOM 881   C CG2  . VAL A 1 55  ? 32.525 -2.146  -50.531 1.00 43.34 ?  109 VAL A CG2  1  
ATOM 882   H H    . VAL A 1 55  ? 29.951 -2.890  -51.444 1.00 73.24 ?  109 VAL A H    1  
ATOM 883   H HA   . VAL A 1 55  ? 30.422 -2.120  -48.778 1.00 50.31 ?  109 VAL A HA   1  
ATOM 884   H HB   . VAL A 1 55  ? 31.215 -0.682  -51.341 1.00 34.31 ?  109 VAL A HB   1  
ATOM 885   H HG11 . VAL A 1 55  ? 32.293 -0.283  -48.547 1.00 44.52 ?  109 VAL A HG11 1  
ATOM 886   H HG12 . VAL A 1 55  ? 31.270 0.854   -49.422 1.00 25.10 ?  109 VAL A HG12 1  
ATOM 887   H HG13 . VAL A 1 55  ? 32.895 0.499   -50.009 1.00 21.21 ?  109 VAL A HG13 1  
ATOM 888   H HG21 . VAL A 1 55  ? 33.420 -1.716  -50.956 1.00 12.24 ?  109 VAL A HG21 1  
ATOM 889   H HG22 . VAL A 1 55  ? 32.148 -2.918  -51.185 1.00 54.01 ?  109 VAL A HG22 1  
ATOM 890   H HG23 . VAL A 1 55  ? 32.754 -2.579  -49.568 1.00 61.15 ?  109 VAL A HG23 1  
ATOM 891   N N    . ALA A 1 56  ? 28.344 -0.243  -50.430 1.00 1.13  ?  110 ALA A N    1  
ATOM 892   C CA   . ALA A 1 56  ? 27.312 0.755   -50.252 1.00 23.24 ?  110 ALA A CA   1  
ATOM 893   C C    . ALA A 1 56  ? 26.248 0.288   -49.266 1.00 35.14 ?  110 ALA A C    1  
ATOM 894   O O    . ALA A 1 56  ? 25.975 0.981   -48.288 1.00 41.24 ?  110 ALA A O    1  
ATOM 895   C CB   . ALA A 1 56  ? 26.688 1.136   -51.578 1.00 43.13 ?  110 ALA A CB   1  
ATOM 896   H H    . ALA A 1 56  ? 28.455 -0.656  -51.317 1.00 10.13 ?  110 ALA A H    1  
ATOM 897   H HA   . ALA A 1 56  ? 27.784 1.630   -49.833 1.00 34.03 ?  110 ALA A HA   1  
ATOM 898   H HB1  . ALA A 1 56  ? 26.189 0.277   -52.003 1.00 75.11 ?  110 ALA A HB1  1  
ATOM 899   H HB2  . ALA A 1 56  ? 27.463 1.471   -52.251 1.00 3.44  ?  110 ALA A HB2  1  
ATOM 900   H HB3  . ALA A 1 56  ? 25.972 1.930   -51.425 1.00 62.53 ?  110 ALA A HB3  1  
ATOM 901   N N    . GLU A 1 57  ? 25.688 -0.904  -49.490 1.00 62.31 ?  111 GLU A N    1  
ATOM 902   C CA   . GLU A 1 57  ? 24.620 -1.418  -48.632 1.00 61.14 ?  111 GLU A CA   1  
ATOM 903   C C    . GLU A 1 57  ? 25.093 -1.597  -47.183 1.00 72.41 ?  111 GLU A C    1  
ATOM 904   O O    . GLU A 1 57  ? 24.375 -1.250  -46.232 1.00 71.30 ?  111 GLU A O    1  
ATOM 905   C CB   . GLU A 1 57  ? 24.046 -2.740  -49.162 1.00 5.51  ?  111 GLU A CB   1  
ATOM 906   C CG   . GLU A 1 57  ? 25.061 -3.860  -49.232 1.00 60.25 ?  111 GLU A CG   1  
ATOM 907   C CD   . GLU A 1 57  ? 24.455 -5.188  -49.501 1.00 0.22  ?  111 GLU A CD   1  
ATOM 908   O OE1  . GLU A 1 57  ? 23.695 -5.664  -48.648 1.00 43.24 ?  111 GLU A OE1  1  
ATOM 909   O OE2  . GLU A 1 57  ? 24.749 -5.804  -50.532 1.00 72.33 -1 111 GLU A OE2  1  
ATOM 910   H H    . GLU A 1 57  ? 25.995 -1.453  -50.249 1.00 13.51 ?  111 GLU A H    1  
ATOM 911   H HA   . GLU A 1 57  ? 23.835 -0.676  -48.631 1.00 24.44 ?  111 GLU A HA   1  
ATOM 912   H HB2  . GLU A 1 57  ? 23.243 -3.056  -48.513 1.00 64.42 ?  111 GLU A HB2  1  
ATOM 913   H HB3  . GLU A 1 57  ? 23.651 -2.579  -50.155 1.00 62.14 ?  111 GLU A HB3  1  
ATOM 914   H HG2  . GLU A 1 57  ? 25.755 -3.629  -50.025 1.00 72.45 ?  111 GLU A HG2  1  
ATOM 915   H HG3  . GLU A 1 57  ? 25.592 -3.895  -48.292 1.00 32.32 ?  111 GLU A HG3  1  
ATOM 916   N N    . LYS A 1 58  ? 26.317 -2.087  -47.010 1.00 11.32 ?  112 LYS A N    1  
ATOM 917   C CA   . LYS A 1 58  ? 26.817 -2.326  -45.691 1.00 31.35 ?  112 LYS A CA   1  
ATOM 918   C C    . LYS A 1 58  ? 27.124 -1.021  -44.983 1.00 2.34  ?  112 LYS A C    1  
ATOM 919   O O    . LYS A 1 58  ? 26.856 -0.894  -43.795 1.00 3.02  ?  112 LYS A O    1  
ATOM 920   C CB   . LYS A 1 58  ? 27.996 -3.307  -45.700 1.00 33.03 ?  112 LYS A CB   1  
ATOM 921   C CG   . LYS A 1 58  ? 27.609 -4.745  -46.112 1.00 65.21 ?  112 LYS A CG   1  
ATOM 922   C CD   . LYS A 1 58  ? 26.660 -5.389  -45.095 1.00 62.41 ?  112 LYS A CD   1  
ATOM 923   C CE   . LYS A 1 58  ? 26.290 -6.838  -45.448 1.00 10.13 ?  112 LYS A CE   1  
ATOM 924   N NZ   . LYS A 1 58  ? 25.391 -6.965  -46.633 1.00 51.14 1  112 LYS A NZ   1  
ATOM 925   H H    . LYS A 1 58  ? 26.893 -2.284  -47.786 1.00 11.13 ?  112 LYS A H    1  
ATOM 926   H HA   . LYS A 1 58  ? 26.000 -2.776  -45.146 1.00 43.52 ?  112 LYS A HA   1  
ATOM 927   H HB2  . LYS A 1 58  ? 28.741 -2.944  -46.394 1.00 43.22 ?  112 LYS A HB2  1  
ATOM 928   H HB3  . LYS A 1 58  ? 28.426 -3.343  -44.710 1.00 63.13 ?  112 LYS A HB3  1  
ATOM 929   H HG2  . LYS A 1 58  ? 27.122 -4.717  -47.075 1.00 52.54 ?  112 LYS A HG2  1  
ATOM 930   H HG3  . LYS A 1 58  ? 28.506 -5.343  -46.184 1.00 32.40 ?  112 LYS A HG3  1  
ATOM 931   H HD2  . LYS A 1 58  ? 27.156 -5.397  -44.138 1.00 64.34 ?  112 LYS A HD2  1  
ATOM 932   H HD3  . LYS A 1 58  ? 25.755 -4.803  -45.030 1.00 11.42 ?  112 LYS A HD3  1  
ATOM 933   H HE2  . LYS A 1 58  ? 27.201 -7.380  -45.655 1.00 21.03 ?  112 LYS A HE2  1  
ATOM 934   H HE3  . LYS A 1 58  ? 25.808 -7.286  -44.591 1.00 31.13 ?  112 LYS A HE3  1  
ATOM 935   H HZ1  . LYS A 1 58  ? 25.740 -6.509  -47.497 1.00 22.41 ?  112 LYS A HZ1  1  
ATOM 936   H HZ2  . LYS A 1 58  ? 24.438 -6.600  -46.429 1.00 63.21 ?  112 LYS A HZ2  1  
ATOM 937   H HZ3  . LYS A 1 58  ? 25.266 -7.978  -46.845 1.00 30.43 ?  112 LYS A HZ3  1  
ATOM 938   N N    . THR A 1 59  ? 27.615 -0.030  -45.730 1.00 25.44 ?  113 THR A N    1  
ATOM 939   C CA   . THR A 1 59  ? 27.854 1.283   -45.163 1.00 14.14 ?  113 THR A CA   1  
ATOM 940   C C    . THR A 1 59  ? 26.519 1.918   -44.747 1.00 42.05 ?  113 THR A C    1  
ATOM 941   O O    . THR A 1 59  ? 26.420 2.540   -43.684 1.00 20.32 ?  113 THR A O    1  
ATOM 942   C CB   . THR A 1 59  ? 28.617 2.201   -46.146 1.00 54.04 ?  113 THR A CB   1  
ATOM 943   O OG1  . THR A 1 59  ? 29.883 1.594   -46.476 1.00 52.13 ?  113 THR A OG1  1  
ATOM 944   C CG2  . THR A 1 59  ? 28.870 3.563   -45.526 1.00 75.20 ?  113 THR A CG2  1  
ATOM 945   H H    . THR A 1 59  ? 27.820 -0.170  -46.681 1.00 42.10 ?  113 THR A H    1  
ATOM 946   H HA   . THR A 1 59  ? 28.446 1.144   -44.272 1.00 34.43 ?  113 THR A HA   1  
ATOM 947   H HB   . THR A 1 59  ? 28.030 2.316   -47.045 1.00 34.33 ?  113 THR A HB   1  
ATOM 948   H HG1  . THR A 1 59  ? 29.691 0.919   -47.142 1.00 43.10 ?  113 THR A HG1  1  
ATOM 949   H HG21 . THR A 1 59  ? 29.336 4.216   -46.249 1.00 72.35 ?  113 THR A HG21 1  
ATOM 950   H HG22 . THR A 1 59  ? 29.520 3.448   -44.671 1.00 52.02 ?  113 THR A HG22 1  
ATOM 951   H HG23 . THR A 1 59  ? 27.927 3.979   -45.208 1.00 61.41 ?  113 THR A HG23 1  
ATOM 952   N N    . LYS A 1 60  ? 25.490 1.711   -45.574 1.00 63.00 ?  114 LYS A N    1  
ATOM 953   C CA   . LYS A 1 60  ? 24.144 2.171   -45.266 1.00 43.31 ?  114 LYS A CA   1  
ATOM 954   C C    . LYS A 1 60  ? 23.681 1.609   -43.945 1.00 45.51 ?  114 LYS A C    1  
ATOM 955   O O    . LYS A 1 60  ? 23.227 2.349   -43.086 1.00 13.31 ?  114 LYS A O    1  
ATOM 956   C CB   . LYS A 1 60  ? 23.144 1.764   -46.345 1.00 53.54 ?  114 LYS A CB   1  
ATOM 957   C CG   . LYS A 1 60  ? 23.312 2.469   -47.675 1.00 42.23 ?  114 LYS A CG   1  
ATOM 958   C CD   . LYS A 1 60  ? 22.285 1.987   -48.706 1.00 1.50  ?  114 LYS A CD   1  
ATOM 959   C CE   . LYS A 1 60  ? 20.845 2.158   -48.215 1.00 5.32  ?  114 LYS A CE   1  
ATOM 960   N NZ   . LYS A 1 60  ? 20.535 3.560   -47.872 1.00 43.11 1  114 LYS A NZ   1  
ATOM 961   H H    . LYS A 1 60  ? 25.662 1.246   -46.422 1.00 70.21 ?  114 LYS A H    1  
ATOM 962   H HA   . LYS A 1 60  ? 24.165 3.249   -45.199 1.00 14.22 ?  114 LYS A HA   1  
ATOM 963   H HB2  . LYS A 1 60  ? 23.231 0.701   -46.515 1.00 51.41 ?  114 LYS A HB2  1  
ATOM 964   H HB3  . LYS A 1 60  ? 22.155 1.976   -45.970 1.00 32.00 ?  114 LYS A HB3  1  
ATOM 965   H HG2  . LYS A 1 60  ? 23.188 3.529   -47.516 1.00 71.24 ?  114 LYS A HG2  1  
ATOM 966   H HG3  . LYS A 1 60  ? 24.307 2.274   -48.048 1.00 11.51 ?  114 LYS A HG3  1  
ATOM 967   H HD2  . LYS A 1 60  ? 22.409 2.560   -49.613 1.00 72.41 ?  114 LYS A HD2  1  
ATOM 968   H HD3  . LYS A 1 60  ? 22.465 0.943   -48.915 1.00 52.20 ?  114 LYS A HD3  1  
ATOM 969   H HE2  . LYS A 1 60  ? 20.180 1.843   -49.006 1.00 21.21 ?  114 LYS A HE2  1  
ATOM 970   H HE3  . LYS A 1 60  ? 20.683 1.531   -47.352 1.00 63.13 ?  114 LYS A HE3  1  
ATOM 971   H HZ1  . LYS A 1 60  ? 19.562 3.636   -47.514 1.00 63.01 ?  114 LYS A HZ1  1  
ATOM 972   H HZ2  . LYS A 1 60  ? 20.614 4.170   -48.709 1.00 64.44 ?  114 LYS A HZ2  1  
ATOM 973   H HZ3  . LYS A 1 60  ? 21.179 3.929   -47.144 1.00 73.32 ?  114 LYS A HZ3  1  
ATOM 974   N N    . GLU A 1 61  ? 23.858 0.308   -43.765 1.00 70.03 ?  115 GLU A N    1  
ATOM 975   C CA   . GLU A 1 61  ? 23.417 -0.349  -42.548 1.00 31.42 ?  115 GLU A CA   1  
ATOM 976   C C    . GLU A 1 61  ? 24.188 0.140   -41.344 1.00 22.51 ?  115 GLU A C    1  
ATOM 977   O O    . GLU A 1 61  ? 23.626 0.296   -40.262 1.00 71.24 ?  115 GLU A O    1  
ATOM 978   C CB   . GLU A 1 61  ? 23.473 -1.860  -42.686 1.00 34.40 ?  115 GLU A CB   1  
ATOM 979   C CG   . GLU A 1 61  ? 22.354 -2.421  -43.542 1.00 34.32 ?  115 GLU A CG   1  
ATOM 980   C CD   . GLU A 1 61  ? 21.002 -2.228  -42.889 1.00 14.34 ?  115 GLU A CD   1  
ATOM 981   O OE1  . GLU A 1 61  ? 20.626 -3.067  -42.035 1.00 43.42 ?  115 GLU A OE1  1  
ATOM 982   O OE2  . GLU A 1 61  ? 20.284 -1.243  -43.209 1.00 1.45  -1 115 GLU A OE2  1  
ATOM 983   H H    . GLU A 1 61  ? 24.323 -0.215  -44.459 1.00 11.32 ?  115 GLU A H    1  
ATOM 984   H HA   . GLU A 1 61  ? 22.388 -0.055  -42.406 1.00 62.00 ?  115 GLU A HA   1  
ATOM 985   H HB2  . GLU A 1 61  ? 24.416 -2.132  -43.136 1.00 21.31 ?  115 GLU A HB2  1  
ATOM 986   H HB3  . GLU A 1 61  ? 23.406 -2.305  -41.704 1.00 74.13 ?  115 GLU A HB3  1  
ATOM 987   H HG2  . GLU A 1 61  ? 22.355 -1.912  -44.494 1.00 23.54 ?  115 GLU A HG2  1  
ATOM 988   H HG3  . GLU A 1 61  ? 22.516 -3.477  -43.697 1.00 71.42 ?  115 GLU A HG3  1  
ATOM 989   N N    . ILE A 1 62  ? 25.459 0.407   -41.544 1.00 52.13 ?  116 ILE A N    1  
ATOM 990   C CA   . ILE A 1 62  ? 26.297 0.973   -40.510 1.00 22.32 ?  116 ILE A CA   1  
ATOM 991   C C    . ILE A 1 62  ? 25.785 2.343   -40.101 1.00 71.22 ?  116 ILE A C    1  
ATOM 992   O O    . ILE A 1 62  ? 25.602 2.599   -38.934 1.00 71.34 ?  116 ILE A O    1  
ATOM 993   C CB   . ILE A 1 62  ? 27.759 1.105   -40.973 1.00 44.05 ?  116 ILE A CB   1  
ATOM 994   C CG1  . ILE A 1 62  ? 28.368 -0.281  -41.167 1.00 63.32 ?  116 ILE A CG1  1  
ATOM 995   C CG2  . ILE A 1 62  ? 28.561 1.916   -39.954 1.00 42.53 ?  116 ILE A CG2  1  
ATOM 996   C CD1  . ILE A 1 62  ? 29.647 -0.280  -41.957 1.00 14.34 ?  116 ILE A CD1  1  
ATOM 997   H H    . ILE A 1 62  ? 25.845 0.196   -42.422 1.00 43.25 ?  116 ILE A H    1  
ATOM 998   H HA   . ILE A 1 62  ? 26.263 0.314   -39.655 1.00 65.14 ?  116 ILE A HA   1  
ATOM 999   H HB   . ILE A 1 62  ? 27.771 1.631   -41.916 1.00 31.33 ?  116 ILE A HB   1  
ATOM 1000  H HG12 . ILE A 1 62  ? 28.578 -0.718  -40.202 1.00 15.41 ?  116 ILE A HG12 1  
ATOM 1001  H HG13 . ILE A 1 62  ? 27.655 -0.902  -41.689 1.00 20.44 ?  116 ILE A HG13 1  
ATOM 1002  H HG21 . ILE A 1 62  ? 28.607 1.379   -39.019 1.00 22.52 ?  116 ILE A HG21 1  
ATOM 1003  H HG22 . ILE A 1 62  ? 28.032 2.844   -39.773 1.00 41.34 ?  116 ILE A HG22 1  
ATOM 1004  H HG23 . ILE A 1 62  ? 29.554 2.117   -40.326 1.00 65.22 ?  116 ILE A HG23 1  
ATOM 1005  H HD11 . ILE A 1 62  ? 30.368 0.379   -41.498 1.00 52.32 ?  116 ILE A HD11 1  
ATOM 1006  H HD12 . ILE A 1 62  ? 29.403 0.051   -42.957 1.00 72.22 ?  116 ILE A HD12 1  
ATOM 1007  H HD13 . ILE A 1 62  ? 30.033 -1.287  -42.003 1.00 72.32 ?  116 ILE A HD13 1  
ATOM 1008  N N    . ASP A 1 63  ? 25.542 3.209   -41.067 1.00 64.11 ?  117 ASP A N    1  
ATOM 1009  C CA   . ASP A 1 63  ? 25.073 4.549   -40.768 1.00 44.12 ?  117 ASP A CA   1  
ATOM 1010  C C    . ASP A 1 63  ? 23.699 4.544   -40.163 1.00 10.24 ?  117 ASP A C    1  
ATOM 1011  O O    . ASP A 1 63  ? 23.421 5.305   -39.231 1.00 24.04 ?  117 ASP A O    1  
ATOM 1012  C CB   . ASP A 1 63  ? 25.155 5.491   -41.965 1.00 24.13 ?  117 ASP A CB   1  
ATOM 1013  C CG   . ASP A 1 63  ? 26.524 6.109   -42.127 1.00 63.52 ?  117 ASP A CG   1  
ATOM 1014  O OD1  . ASP A 1 63  ? 26.888 6.999   -41.311 1.00 45.12 ?  117 ASP A OD1  1  
ATOM 1015  O OD2  . ASP A 1 63  ? 27.247 5.779   -43.076 1.00 51.13 -1 117 ASP A OD2  1  
ATOM 1016  H H    . ASP A 1 63  ? 25.675 2.941   -42.005 1.00 50.33 ?  117 ASP A H    1  
ATOM 1017  H HA   . ASP A 1 63  ? 25.740 4.920   -40.002 1.00 1.44  ?  117 ASP A HA   1  
ATOM 1018  H HB2  . ASP A 1 63  ? 24.925 4.936   -42.862 1.00 21.12 ?  117 ASP A HB2  1  
ATOM 1019  H HB3  . ASP A 1 63  ? 24.429 6.277   -41.839 1.00 42.03 ?  117 ASP A HB3  1  
ATOM 1020  N N    . GLU A 1 64  ? 22.842 3.668   -40.655 1.00 14.41 ?  118 GLU A N    1  
ATOM 1021  C CA   . GLU A 1 64  ? 21.515 3.529   -40.097 1.00 34.13 ?  118 GLU A CA   1  
ATOM 1022  C C    . GLU A 1 64  ? 21.598 3.056   -38.658 1.00 43.20 ?  118 GLU A C    1  
ATOM 1023  O O    . GLU A 1 64  ? 20.915 3.578   -37.771 1.00 72.51 ?  118 GLU A O    1  
ATOM 1024  C CB   . GLU A 1 64  ? 20.639 2.565   -40.900 1.00 54.31 ?  118 GLU A CB   1  
ATOM 1025  C CG   . GLU A 1 64  ? 20.350 2.976   -42.334 1.00 31.52 ?  118 GLU A CG   1  
ATOM 1026  C CD   . GLU A 1 64  ? 19.617 4.275   -42.439 1.00 44.25 ?  118 GLU A CD   1  
ATOM 1027  O OE1  . GLU A 1 64  ? 18.406 4.324   -42.135 1.00 41.01 ?  118 GLU A OE1  1  
ATOM 1028  O OE2  . GLU A 1 64  ? 20.220 5.272   -42.846 1.00 50.02 -1 118 GLU A OE2  1  
ATOM 1029  H H    . GLU A 1 64  ? 23.108 3.116   -41.426 1.00 42.11 ?  118 GLU A H    1  
ATOM 1030  H HA   . GLU A 1 64  ? 21.077 4.512   -40.106 1.00 42.23 ?  118 GLU A HA   1  
ATOM 1031  H HB2  . GLU A 1 64  ? 21.128 1.602   -40.925 1.00 34.45 ?  118 GLU A HB2  1  
ATOM 1032  H HB3  . GLU A 1 64  ? 19.697 2.456   -40.383 1.00 25.44 ?  118 GLU A HB3  1  
ATOM 1033  H HG2  . GLU A 1 64  ? 21.290 3.075   -42.856 1.00 65.33 ?  118 GLU A HG2  1  
ATOM 1034  H HG3  . GLU A 1 64  ? 19.762 2.203   -42.807 1.00 31.43 ?  118 GLU A HG3  1  
ATOM 1035  N N    . LYS A 1 65  ? 22.443 2.099   -38.412 1.00 11.00 ?  119 LYS A N    1  
ATOM 1036  C CA   . LYS A 1 65  ? 22.574 1.598   -37.086 1.00 21.44 ?  119 LYS A CA   1  
ATOM 1037  C C    . LYS A 1 65  ? 23.374 2.496   -36.192 1.00 15.24 ?  119 LYS A C    1  
ATOM 1038  O O    . LYS A 1 65  ? 23.189 2.472   -35.010 1.00 73.11 ?  119 LYS A O    1  
ATOM 1039  C CB   . LYS A 1 65  ? 22.998 0.154   -37.036 1.00 54.01 ?  119 LYS A CB   1  
ATOM 1040  C CG   . LYS A 1 65  ? 21.912 -0.741  -37.570 1.00 75.55 ?  119 LYS A CG   1  
ATOM 1041  C CD   . LYS A 1 65  ? 22.167 -2.187  -37.271 1.00 72.24 ?  119 LYS A CD   1  
ATOM 1042  C CE   . LYS A 1 65  ? 20.917 -3.001  -37.537 1.00 32.15 ?  119 LYS A CE   1  
ATOM 1043  N NZ   . LYS A 1 65  ? 19.762 -2.511  -36.741 1.00 54.00 1  119 LYS A NZ   1  
ATOM 1044  H H    . LYS A 1 65  ? 22.985 1.708   -39.135 1.00 53.41 ?  119 LYS A H    1  
ATOM 1045  H HA   . LYS A 1 65  ? 21.568 1.653   -36.694 1.00 34.34 ?  119 LYS A HA   1  
ATOM 1046  H HB2  . LYS A 1 65  ? 23.886 0.032   -37.640 1.00 3.40  ?  119 LYS A HB2  1  
ATOM 1047  H HB3  . LYS A 1 65  ? 23.208 -0.125  -36.014 1.00 73.02 ?  119 LYS A HB3  1  
ATOM 1048  H HG2  . LYS A 1 65  ? 20.966 -0.458  -37.134 1.00 61.21 ?  119 LYS A HG2  1  
ATOM 1049  H HG3  . LYS A 1 65  ? 21.874 -0.606  -38.641 1.00 11.13 ?  119 LYS A HG3  1  
ATOM 1050  H HD2  . LYS A 1 65  ? 22.969 -2.545  -37.900 1.00 22.21 ?  119 LYS A HD2  1  
ATOM 1051  H HD3  . LYS A 1 65  ? 22.442 -2.293  -36.232 1.00 54.10 ?  119 LYS A HD3  1  
ATOM 1052  H HE2  . LYS A 1 65  ? 20.673 -2.929  -38.586 1.00 41.14 ?  119 LYS A HE2  1  
ATOM 1053  H HE3  . LYS A 1 65  ? 21.106 -4.034  -37.286 1.00 41.24 ?  119 LYS A HE3  1  
ATOM 1054  H HZ1  . LYS A 1 65  ? 19.017 -3.232  -36.663 1.00 51.53 ?  119 LYS A HZ1  1  
ATOM 1055  H HZ2  . LYS A 1 65  ? 19.315 -1.708  -37.226 1.00 44.34 ?  119 LYS A HZ2  1  
ATOM 1056  H HZ3  . LYS A 1 65  ? 20.013 -2.173  -35.782 1.00 2.34  ?  119 LYS A HZ3  1  
ATOM 1057  N N    . ASN A 1 66  ? 24.233 3.308   -36.753 1.00 73.12 ?  120 ASN A N    1  
ATOM 1058  C CA   . ASN A 1 66  ? 24.910 4.308   -35.963 1.00 41.21 ?  120 ASN A CA   1  
ATOM 1059  C C    . ASN A 1 66  ? 23.968 5.339   -35.483 1.00 14.40 ?  120 ASN A C    1  
ATOM 1060  O O    . ASN A 1 66  ? 23.985 5.669   -34.319 1.00 64.44 ?  120 ASN A O    1  
ATOM 1061  C CB   . ASN A 1 66  ? 26.122 4.957   -36.631 1.00 73.33 ?  120 ASN A CB   1  
ATOM 1062  C CG   . ASN A 1 66  ? 27.430 4.330   -36.198 1.00 21.01 ?  120 ASN A CG   1  
ATOM 1063  O OD1  . ASN A 1 66  ? 27.550 3.812   -35.091 1.00 75.34 ?  120 ASN A OD1  1  
ATOM 1064  N ND2  . ASN A 1 66  ? 28.426 4.424   -37.014 1.00 13.21 ?  120 ASN A ND2  1  
ATOM 1065  H H    . ASN A 1 66  ? 24.438 3.206   -37.709 1.00 43.14 ?  120 ASN A H    1  
ATOM 1066  H HA   . ASN A 1 66  ? 25.253 3.783   -35.083 1.00 31.10 ?  120 ASN A HA   1  
ATOM 1067  H HB2  . ASN A 1 66  ? 26.031 4.855   -37.703 1.00 22.33 ?  120 ASN A HB2  1  
ATOM 1068  H HB3  . ASN A 1 66  ? 26.142 6.006   -36.377 1.00 11.24 ?  120 ASN A HB3  1  
ATOM 1069  H HD21 . ASN A 1 66  ? 28.292 4.880   -37.871 1.00 5.13  ?  120 ASN A HD21 1  
ATOM 1070  H HD22 . ASN A 1 66  ? 29.275 4.047   -36.711 1.00 33.33 ?  120 ASN A HD22 1  
ATOM 1071  N N    . LYS A 1 67  ? 23.111 5.841   -36.350 1.00 14.24 ?  121 LYS A N    1  
ATOM 1072  C CA   . LYS A 1 67  ? 22.135 6.834   -35.891 1.00 3.20  ?  121 LYS A CA   1  
ATOM 1073  C C    . LYS A 1 67  ? 21.186 6.199   -34.864 1.00 33.21 ?  121 LYS A C    1  
ATOM 1074  O O    . LYS A 1 67  ? 20.852 6.822   -33.854 1.00 62.44 ?  121 LYS A O    1  
ATOM 1075  C CB   . LYS A 1 67  ? 21.346 7.495   -37.045 1.00 72.31 ?  121 LYS A CB   1  
ATOM 1076  C CG   . LYS A 1 67  ? 20.483 6.543   -37.824 1.00 40.11 ?  121 LYS A CG   1  
ATOM 1077  C CD   . LYS A 1 67  ? 19.701 7.222   -38.917 1.00 63.55 ?  121 LYS A CD   1  
ATOM 1078  C CE   . LYS A 1 67  ? 18.836 6.206   -39.622 1.00 62.34 ?  121 LYS A CE   1  
ATOM 1079  N NZ   . LYS A 1 67  ? 18.131 6.755   -40.779 1.00 5.23  1  121 LYS A NZ   1  
ATOM 1080  H H    . LYS A 1 67  ? 23.168 5.544   -37.291 1.00 5.03  ?  121 LYS A H    1  
ATOM 1081  H HA   . LYS A 1 67  ? 22.705 7.587   -35.366 1.00 10.33 ?  121 LYS A HA   1  
ATOM 1082  H HB2  . LYS A 1 67  ? 20.703 8.255   -36.628 1.00 75.44 ?  121 LYS A HB2  1  
ATOM 1083  H HB3  . LYS A 1 67  ? 22.039 7.968   -37.725 1.00 54.12 ?  121 LYS A HB3  1  
ATOM 1084  H HG2  . LYS A 1 67  ? 21.123 5.792   -38.268 1.00 61.32 ?  121 LYS A HG2  1  
ATOM 1085  H HG3  . LYS A 1 67  ? 19.799 6.062   -37.140 1.00 34.01 ?  121 LYS A HG3  1  
ATOM 1086  H HD2  . LYS A 1 67  ? 19.075 7.986   -38.481 1.00 61.32 ?  121 LYS A HD2  1  
ATOM 1087  H HD3  . LYS A 1 67  ? 20.381 7.665   -39.628 1.00 51.50 ?  121 LYS A HD3  1  
ATOM 1088  H HE2  . LYS A 1 67  ? 19.441 5.382   -39.961 1.00 44.55 ?  121 LYS A HE2  1  
ATOM 1089  H HE3  . LYS A 1 67  ? 18.108 5.836   -38.915 1.00 74.10 ?  121 LYS A HE3  1  
ATOM 1090  H HZ1  . LYS A 1 67  ? 18.751 7.375   -41.336 1.00 65.24 ?  121 LYS A HZ1  1  
ATOM 1091  H HZ2  . LYS A 1 67  ? 17.247 7.236   -40.526 1.00 44.05 ?  121 LYS A HZ2  1  
ATOM 1092  H HZ3  . LYS A 1 67  ? 17.896 5.941   -41.388 1.00 41.04 ?  121 LYS A HZ3  1  
ATOM 1093  N N    . LYS A 1 68  ? 20.820 4.934   -35.105 1.00 2.04  ?  122 LYS A N    1  
ATOM 1094  C CA   . LYS A 1 68  ? 19.939 4.191   -34.219 1.00 23.32 ?  122 LYS A CA   1  
ATOM 1095  C C    . LYS A 1 68  ? 20.620 3.912   -32.877 1.00 72.55 ?  122 LYS A C    1  
ATOM 1096  O O    . LYS A 1 68  ? 20.064 4.184   -31.835 1.00 30.15 ?  122 LYS A O    1  
ATOM 1097  C CB   . LYS A 1 68  ? 19.514 2.894   -34.895 1.00 5.31  ?  122 LYS A CB   1  
ATOM 1098  C CG   . LYS A 1 68  ? 18.419 2.110   -34.174 1.00 45.20 ?  122 LYS A CG   1  
ATOM 1099  C CD   . LYS A 1 68  ? 17.954 0.934   -35.026 1.00 64.15 ?  122 LYS A CD   1  
ATOM 1100  C CE   . LYS A 1 68  ? 16.854 0.115   -34.353 1.00 61.51 ?  122 LYS A CE   1  
ATOM 1101  N NZ   . LYS A 1 68  ? 17.314 -0.605  -33.138 1.00 15.54 1  122 LYS A NZ   1  
ATOM 1102  H H    . LYS A 1 68  ? 21.130 4.496   -35.933 1.00 62.02 ?  122 LYS A H    1  
ATOM 1103  H HA   . LYS A 1 68  ? 19.060 4.795   -34.047 1.00 41.14 ?  122 LYS A HA   1  
ATOM 1104  H HB2  . LYS A 1 68  ? 19.186 3.149   -35.889 1.00 42.21 ?  122 LYS A HB2  1  
ATOM 1105  H HB3  . LYS A 1 68  ? 20.387 2.263   -34.980 1.00 10.52 ?  122 LYS A HB3  1  
ATOM 1106  H HG2  . LYS A 1 68  ? 18.808 1.738   -33.238 1.00 12.34 ?  122 LYS A HG2  1  
ATOM 1107  H HG3  . LYS A 1 68  ? 17.580 2.764   -33.989 1.00 34.33 ?  122 LYS A HG3  1  
ATOM 1108  H HD2  . LYS A 1 68  ? 17.576 1.311   -35.965 1.00 4.44  ?  122 LYS A HD2  1  
ATOM 1109  H HD3  . LYS A 1 68  ? 18.801 0.292   -35.219 1.00 71.41 ?  122 LYS A HD3  1  
ATOM 1110  H HE2  . LYS A 1 68  ? 16.060 0.788   -34.069 1.00 64.23 ?  122 LYS A HE2  1  
ATOM 1111  H HE3  . LYS A 1 68  ? 16.472 -0.601  -35.066 1.00 25.45 ?  122 LYS A HE3  1  
ATOM 1112  H HZ1  . LYS A 1 68  ? 17.128 -1.619  -33.279 1.00 40.13 ?  122 LYS A HZ1  1  
ATOM 1113  H HZ2  . LYS A 1 68  ? 16.763 -0.324  -32.297 1.00 1.10  ?  122 LYS A HZ2  1  
ATOM 1114  H HZ3  . LYS A 1 68  ? 18.342 -0.490  -32.966 1.00 14.54 ?  122 LYS A HZ3  1  
ATOM 1115  N N    . PHE A 1 69  ? 21.831 3.414   -32.912 1.00 74.32 ?  123 PHE A N    1  
ATOM 1116  C CA   . PHE A 1 69  ? 22.574 3.119   -31.700 1.00 62.24 ?  123 PHE A CA   1  
ATOM 1117  C C    . PHE A 1 69  ? 22.901 4.405   -30.953 1.00 32.33 ?  123 PHE A C    1  
ATOM 1118  O O    . PHE A 1 69  ? 22.825 4.456   -29.731 1.00 52.25 ?  123 PHE A O    1  
ATOM 1119  C CB   . PHE A 1 69  ? 23.853 2.325   -32.018 1.00 32.43 ?  123 PHE A CB   1  
ATOM 1120  C CG   . PHE A 1 69  ? 24.684 1.971   -30.817 1.00 1.40  ?  123 PHE A CG   1  
ATOM 1121  C CD1  . PHE A 1 69  ? 25.851 2.665   -30.538 1.00 75.44 ?  123 PHE A CD1  1  
ATOM 1122  C CD2  . PHE A 1 69  ? 24.297 0.949   -29.966 1.00 73.01 ?  123 PHE A CD2  1  
ATOM 1123  C CE1  . PHE A 1 69  ? 26.616 2.347   -29.438 1.00 3.01  ?  123 PHE A CE1  1  
ATOM 1124  C CE2  . PHE A 1 69  ? 25.060 0.627   -28.861 1.00 52.02 ?  123 PHE A CE2  1  
ATOM 1125  C CZ   . PHE A 1 69  ? 26.219 1.326   -28.597 1.00 71.15 ?  123 PHE A CZ   1  
ATOM 1126  H H    . PHE A 1 69  ? 22.255 3.211   -33.779 1.00 72.22 ?  123 PHE A H    1  
ATOM 1127  H HA   . PHE A 1 69  ? 21.935 2.515   -31.072 1.00 74.42 ?  123 PHE A HA   1  
ATOM 1128  H HB2  . PHE A 1 69  ? 23.579 1.402   -32.508 1.00 1.42  ?  123 PHE A HB2  1  
ATOM 1129  H HB3  . PHE A 1 69  ? 24.466 2.907   -32.691 1.00 51.31 ?  123 PHE A HB3  1  
ATOM 1130  H HD1  . PHE A 1 69  ? 26.158 3.466   -31.195 1.00 73.31 ?  123 PHE A HD1  1  
ATOM 1131  H HD2  . PHE A 1 69  ? 23.389 0.401   -30.171 1.00 54.42 ?  123 PHE A HD2  1  
ATOM 1132  H HE1  . PHE A 1 69  ? 27.521 2.898   -29.236 1.00 4.03  ?  123 PHE A HE1  1  
ATOM 1133  H HE2  . PHE A 1 69  ? 24.750 -0.173  -28.204 1.00 70.40 ?  123 PHE A HE2  1  
ATOM 1134  H HZ   . PHE A 1 69  ? 26.816 1.074   -27.733 1.00 14.44 ?  123 PHE A HZ   1  
ATOM 1135  N N    . ASN A 1 70  ? 23.199 5.460   -31.692 1.00 5.45  ?  124 ASN A N    1  
ATOM 1136  C CA   . ASN A 1 70  ? 23.538 6.738   -31.067 1.00 52.14 ?  124 ASN A CA   1  
ATOM 1137  C C    . ASN A 1 70  ? 22.324 7.399   -30.421 1.00 63.41 ?  124 ASN A C    1  
ATOM 1138  O O    . ASN A 1 70  ? 22.460 8.088   -29.407 1.00 4.43  ?  124 ASN A O    1  
ATOM 1139  C CB   . ASN A 1 70  ? 24.320 7.713   -31.993 1.00 75.11 ?  124 ASN A CB   1  
ATOM 1140  C CG   . ASN A 1 70  ? 25.831 7.385   -32.126 1.00 13.30 ?  124 ASN A CG   1  
ATOM 1141  O OD1  . ASN A 1 70  ? 26.651 7.860   -31.334 1.00 43.45 ?  124 ASN A OD1  1  
ATOM 1142  N ND2  . ASN A 1 70  ? 26.207 6.609   -33.132 1.00 51.13 ?  124 ASN A ND2  1  
ATOM 1143  H H    . ASN A 1 70  ? 23.170 5.360   -32.673 1.00 12.54 ?  124 ASN A H    1  
ATOM 1144  H HA   . ASN A 1 70  ? 24.180 6.464   -30.241 1.00 13.05 ?  124 ASN A HA   1  
ATOM 1145  H HB2  . ASN A 1 70  ? 23.887 7.669   -32.981 1.00 65.44 ?  124 ASN A HB2  1  
ATOM 1146  H HB3  . ASN A 1 70  ? 24.220 8.716   -31.608 1.00 62.34 ?  124 ASN A HB3  1  
ATOM 1147  H HD21 . ASN A 1 70  ? 25.502 6.280   -33.736 1.00 60.44 ?  124 ASN A HD21 1  
ATOM 1148  H HD22 . ASN A 1 70  ? 27.149 6.373   -33.271 1.00 1.20  ?  124 ASN A HD22 1  
ATOM 1149  N N    . GLU A 1 71  ? 21.130 7.192   -30.983 1.00 61.21 ?  125 GLU A N    1  
ATOM 1150  C CA   . GLU A 1 71  ? 19.914 7.677   -30.322 1.00 43.44 ?  125 GLU A CA   1  
ATOM 1151  C C    . GLU A 1 71  ? 19.558 6.741   -29.163 1.00 20.51 ?  125 GLU A C    1  
ATOM 1152  O O    . GLU A 1 71  ? 19.046 7.174   -28.138 1.00 14.02 ?  125 GLU A O    1  
ATOM 1153  C CB   . GLU A 1 71  ? 18.718 7.843   -31.292 1.00 24.44 ?  125 GLU A CB   1  
ATOM 1154  C CG   . GLU A 1 71  ? 18.321 6.583   -32.030 1.00 2.20  ?  125 GLU A CG   1  
ATOM 1155  C CD   . GLU A 1 71  ? 17.109 6.735   -32.908 1.00 74.00 ?  125 GLU A CD   1  
ATOM 1156  O OE1  . GLU A 1 71  ? 16.072 6.097   -32.612 1.00 74.13 ?  125 GLU A OE1  1  
ATOM 1157  O OE2  . GLU A 1 71  ? 17.165 7.487   -33.910 1.00 40.21 -1 125 GLU A OE2  1  
ATOM 1158  H H    . GLU A 1 71  ? 21.058 6.736   -31.852 1.00 32.22 ?  125 GLU A H    1  
ATOM 1159  H HA   . GLU A 1 71  ? 20.170 8.635   -29.892 1.00 73.20 ?  125 GLU A HA   1  
ATOM 1160  H HB2  . GLU A 1 71  ? 17.861 8.184   -30.731 1.00 12.20 ?  125 GLU A HB2  1  
ATOM 1161  H HB3  . GLU A 1 71  ? 18.972 8.597   -32.022 1.00 34.00 ?  125 GLU A HB3  1  
ATOM 1162  H HG2  . GLU A 1 71  ? 19.153 6.286   -32.650 1.00 60.01 ?  125 GLU A HG2  1  
ATOM 1163  H HG3  . GLU A 1 71  ? 18.132 5.808   -31.301 1.00 70.21 ?  125 GLU A HG3  1  
ATOM 1164  N N    . ASN A 1 72  ? 19.887 5.453   -29.321 1.00 74.13 ?  126 ASN A N    1  
ATOM 1165  C CA   . ASN A 1 72  ? 19.654 4.455   -28.271 1.00 13.22 ?  126 ASN A CA   1  
ATOM 1166  C C    . ASN A 1 72  ? 20.468 4.747   -27.029 1.00 60.12 ?  126 ASN A C    1  
ATOM 1167  O O    . ASN A 1 72  ? 20.068 4.393   -25.941 1.00 50.31 ?  126 ASN A O    1  
ATOM 1168  C CB   . ASN A 1 72  ? 19.900 2.999   -28.734 1.00 52.34 ?  126 ASN A CB   1  
ATOM 1169  C CG   . ASN A 1 72  ? 18.829 2.470   -29.672 1.00 74.24 ?  126 ASN A CG   1  
ATOM 1170  O OD1  . ASN A 1 72  ? 17.672 2.885   -29.612 1.00 0.22  ?  126 ASN A OD1  1  
ATOM 1171  N ND2  . ASN A 1 72  ? 19.193 1.545   -30.531 1.00 42.03 ?  126 ASN A ND2  1  
ATOM 1172  H H    . ASN A 1 72  ? 20.261 5.159   -30.182 1.00 54.13 ?  126 ASN A H    1  
ATOM 1173  H HA   . ASN A 1 72  ? 18.612 4.556   -28.006 1.00 51.05 ?  126 ASN A HA   1  
ATOM 1174  H HB2  . ASN A 1 72  ? 20.849 2.952   -29.249 1.00 51.32 ?  126 ASN A HB2  1  
ATOM 1175  H HB3  . ASN A 1 72  ? 19.942 2.361   -27.864 1.00 64.22 ?  126 ASN A HB3  1  
ATOM 1176  H HD21 . ASN A 1 72  ? 20.120 1.226   -30.554 1.00 72.15 ?  126 ASN A HD21 1  
ATOM 1177  H HD22 . ASN A 1 72  ? 18.521 1.184   -31.143 1.00 22.04 ?  126 ASN A HD22 1  
ATOM 1178  N N    . LEU A 1 73  ? 21.603 5.403   -27.192 1.00 4.03  ?  127 LEU A N    1  
ATOM 1179  C CA   . LEU A 1 73  ? 22.436 5.820   -26.049 1.00 55.31 ?  127 LEU A CA   1  
ATOM 1180  C C    . LEU A 1 73  ? 21.662 6.786   -25.209 1.00 3.24  ?  127 LEU A C    1  
ATOM 1181  O O    . LEU A 1 73  ? 21.517 6.615   -24.004 1.00 50.50 ?  127 LEU A O    1  
ATOM 1182  C CB   . LEU A 1 73  ? 23.687 6.513   -26.536 1.00 10.21 ?  127 LEU A CB   1  
ATOM 1183  C CG   . LEU A 1 73  ? 24.513 5.714   -27.490 1.00 52.15 ?  127 LEU A CG   1  
ATOM 1184  C CD1  . LEU A 1 73  ? 25.644 6.559   -28.038 1.00 42.03 ?  127 LEU A CD1  1  
ATOM 1185  C CD2  . LEU A 1 73  ? 25.049 4.456   -26.827 1.00 2.53  ?  127 LEU A CD2  1  
ATOM 1186  H H    . LEU A 1 73  ? 21.899 5.578   -28.111 1.00 63.04 ?  127 LEU A H    1  
ATOM 1187  H HA   . LEU A 1 73  ? 22.705 4.952   -25.468 1.00 75.20 ?  127 LEU A HA   1  
ATOM 1188  H HB2  . LEU A 1 73  ? 23.396 7.432   -27.021 1.00 52.01 ?  127 LEU A HB2  1  
ATOM 1189  H HB3  . LEU A 1 73  ? 24.296 6.756   -25.677 1.00 15.43 ?  127 LEU A HB3  1  
ATOM 1190  H HG   . LEU A 1 73  ? 23.809 5.421   -28.256 1.00 52.43 ?  127 LEU A HG   1  
ATOM 1191  H HD11 . LEU A 1 73  ? 26.218 5.989   -28.752 1.00 70.34 ?  127 LEU A HD11 1  
ATOM 1192  H HD12 . LEU A 1 73  ? 26.279 6.872   -27.223 1.00 72.32 ?  127 LEU A HD12 1  
ATOM 1193  H HD13 . LEU A 1 73  ? 25.220 7.430   -28.517 1.00 34.41 ?  127 LEU A HD13 1  
ATOM 1194  H HD21 . LEU A 1 73  ? 25.649 4.726   -25.971 1.00 65.53 ?  127 LEU A HD21 1  
ATOM 1195  H HD22 . LEU A 1 73  ? 25.653 3.905   -27.533 1.00 53.14 ?  127 LEU A HD22 1  
ATOM 1196  H HD23 . LEU A 1 73  ? 24.220 3.842   -26.508 1.00 3.01  ?  127 LEU A HD23 1  
ATOM 1197  N N    . VAL A 1 74  ? 21.103 7.767   -25.885 1.00 22.31 ?  128 VAL A N    1  
ATOM 1198  C CA   . VAL A 1 74  ? 20.284 8.801   -25.264 1.00 65.22 ?  128 VAL A CA   1  
ATOM 1199  C C    . VAL A 1 74  ? 19.002 8.168   -24.676 1.00 54.25 ?  128 VAL A C    1  
ATOM 1200  O O    . VAL A 1 74  ? 18.344 8.722   -23.804 1.00 62.03 ?  128 VAL A O    1  
ATOM 1201  C CB   . VAL A 1 74  ? 19.921 9.912   -26.298 1.00 34.35 ?  128 VAL A CB   1  
ATOM 1202  C CG1  . VAL A 1 74  ? 19.166 11.061  -25.647 1.00 65.13 ?  128 VAL A CG1  1  
ATOM 1203  C CG2  . VAL A 1 74  ? 21.172 10.428  -26.990 1.00 32.43 ?  128 VAL A CG2  1  
ATOM 1204  H H    . VAL A 1 74  ? 21.264 7.790   -26.853 1.00 43.21 ?  128 VAL A H    1  
ATOM 1205  H HA   . VAL A 1 74  ? 20.858 9.234   -24.458 1.00 63.13 ?  128 VAL A HA   1  
ATOM 1206  H HB   . VAL A 1 74  ? 19.280 9.473   -27.048 1.00 72.53 ?  128 VAL A HB   1  
ATOM 1207  H HG11 . VAL A 1 74  ? 19.785 11.505  -24.881 1.00 22.22 ?  128 VAL A HG11 1  
ATOM 1208  H HG12 . VAL A 1 74  ? 18.261 10.680  -25.199 1.00 14.02 ?  128 VAL A HG12 1  
ATOM 1209  H HG13 . VAL A 1 74  ? 18.922 11.803  -26.392 1.00 21.42 ?  128 VAL A HG13 1  
ATOM 1210  H HG21 . VAL A 1 74  ? 21.847 10.834  -26.253 1.00 51.31 ?  128 VAL A HG21 1  
ATOM 1211  H HG22 . VAL A 1 74  ? 20.899 11.203  -27.691 1.00 22.35 ?  128 VAL A HG22 1  
ATOM 1212  H HG23 . VAL A 1 74  ? 21.655 9.619   -27.518 1.00 42.44 ?  128 VAL A HG23 1  
ATOM 1213  N N    . LYS A 1 75  ? 18.693 6.998   -25.149 1.00 74.41 ?  129 LYS A N    1  
ATOM 1214  C CA   . LYS A 1 75  ? 17.535 6.257   -24.684 1.00 30.23 ?  129 LYS A CA   1  
ATOM 1215  C C    . LYS A 1 75  ? 17.866 5.469   -23.417 1.00 2.34  ?  129 LYS A C    1  
ATOM 1216  O O    . LYS A 1 75  ? 17.160 5.547   -22.428 1.00 43.13 ?  129 LYS A O    1  
ATOM 1217  C CB   . LYS A 1 75  ? 17.033 5.359   -25.814 1.00 50.21 ?  129 LYS A CB   1  
ATOM 1218  C CG   . LYS A 1 75  ? 15.844 4.487   -25.500 1.00 11.54 ?  129 LYS A CG   1  
ATOM 1219  C CD   . LYS A 1 75  ? 15.406 3.743   -26.754 1.00 63.52 ?  129 LYS A CD   1  
ATOM 1220  C CE   . LYS A 1 75  ? 14.167 2.907   -26.520 1.00 4.41  ?  129 LYS A CE   1  
ATOM 1221  N NZ   . LYS A 1 75  ? 13.698 2.274   -27.766 1.00 21.02 1  129 LYS A NZ   1  
ATOM 1222  H H    . LYS A 1 75  ? 19.292 6.630   -25.841 1.00 51.23 ?  129 LYS A H    1  
ATOM 1223  H HA   . LYS A 1 75  ? 16.762 6.953   -24.397 1.00 24.43 ?  129 LYS A HA   1  
ATOM 1224  H HB2  . LYS A 1 75  ? 16.773 5.979   -26.659 1.00 32.34 ?  129 LYS A HB2  1  
ATOM 1225  H HB3  . LYS A 1 75  ? 17.852 4.719   -26.105 1.00 32.31 ?  129 LYS A HB3  1  
ATOM 1226  H HG2  . LYS A 1 75  ? 16.128 3.777   -24.737 1.00 4.10  ?  129 LYS A HG2  1  
ATOM 1227  H HG3  . LYS A 1 75  ? 15.043 5.112   -25.141 1.00 54.12 ?  129 LYS A HG3  1  
ATOM 1228  H HD2  . LYS A 1 75  ? 15.197 4.461   -27.534 1.00 75.45 ?  129 LYS A HD2  1  
ATOM 1229  H HD3  . LYS A 1 75  ? 16.212 3.099   -27.076 1.00 15.33 ?  129 LYS A HD3  1  
ATOM 1230  H HE2  . LYS A 1 75  ? 14.395 2.136   -25.800 1.00 45.14 ?  129 LYS A HE2  1  
ATOM 1231  H HE3  . LYS A 1 75  ? 13.386 3.543   -26.131 1.00 45.44 ?  129 LYS A HE3  1  
ATOM 1232  H HZ1  . LYS A 1 75  ? 14.360 1.562   -28.150 1.00 3.42  ?  129 LYS A HZ1  1  
ATOM 1233  H HZ2  . LYS A 1 75  ? 13.545 2.999   -28.494 1.00 32.43 ?  129 LYS A HZ2  1  
ATOM 1234  H HZ3  . LYS A 1 75  ? 12.785 1.805   -27.601 1.00 31.35 ?  129 LYS A HZ3  1  
ATOM 1235  N N    . ILE A 1 76  ? 18.954 4.752   -23.452 1.00 52.32 ?  130 ILE A N    1  
ATOM 1236  C CA   . ILE A 1 76  ? 19.386 3.925   -22.321 1.00 44.13 ?  130 ILE A CA   1  
ATOM 1237  C C    . ILE A 1 76  ? 19.996 4.759   -21.204 1.00 71.30 ?  130 ILE A C    1  
ATOM 1238  O O    . ILE A 1 76  ? 20.243 4.261   -20.100 1.00 51.13 ?  130 ILE A O    1  
ATOM 1239  C CB   . ILE A 1 76  ? 20.379 2.830   -22.760 1.00 61.15 ?  130 ILE A CB   1  
ATOM 1240  C CG1  . ILE A 1 76  ? 21.654 3.456   -23.346 1.00 21.45 ?  130 ILE A CG1  1  
ATOM 1241  C CG2  . ILE A 1 76  ? 19.705 1.928   -23.769 1.00 75.42 ?  130 ILE A CG2  1  
ATOM 1242  C CD1  . ILE A 1 76  ? 22.655 2.463   -23.881 1.00 52.13 ?  130 ILE A CD1  1  
ATOM 1243  H H    . ILE A 1 76  ? 19.474 4.756   -24.285 1.00 3.32  ?  130 ILE A H    1  
ATOM 1244  H HA   . ILE A 1 76  ? 18.502 3.442   -21.930 1.00 54.01 ?  130 ILE A HA   1  
ATOM 1245  H HB   . ILE A 1 76  ? 20.636 2.239   -21.894 1.00 62.13 ?  130 ILE A HB   1  
ATOM 1246  H HG12 . ILE A 1 76  ? 21.371 4.106   -24.160 1.00 41.14 ?  130 ILE A HG12 1  
ATOM 1247  H HG13 . ILE A 1 76  ? 22.138 4.044   -22.579 1.00 71.33 ?  130 ILE A HG13 1  
ATOM 1248  H HG21 . ILE A 1 76  ? 18.888 1.404   -23.297 1.00 33.11 ?  130 ILE A HG21 1  
ATOM 1249  H HG22 . ILE A 1 76  ? 20.425 1.236   -24.177 1.00 20.32 ?  130 ILE A HG22 1  
ATOM 1250  H HG23 . ILE A 1 76  ? 19.320 2.559   -24.557 1.00 43.05 ?  130 ILE A HG23 1  
ATOM 1251  H HD11 . ILE A 1 76  ? 23.517 2.991   -24.262 1.00 3.31  ?  130 ILE A HD11 1  
ATOM 1252  H HD12 . ILE A 1 76  ? 22.203 1.889   -24.676 1.00 62.12 ?  130 ILE A HD12 1  
ATOM 1253  H HD13 . ILE A 1 76  ? 22.960 1.802   -23.084 1.00 34.02 ?  130 ILE A HD13 1  
ATOM 1254  N N    . GLU A 1 77  ? 20.293 6.008   -21.489 1.00 33.23 ?  131 GLU A N    1  
ATOM 1255  C CA   . GLU A 1 77  ? 20.775 6.901   -20.449 1.00 75.15 ?  131 GLU A CA   1  
ATOM 1256  C C    . GLU A 1 77  ? 19.621 7.464   -19.646 1.00 31.23 ?  131 GLU A C    1  
ATOM 1257  O O    . GLU A 1 77  ? 19.822 8.046   -18.568 1.00 24.21 ?  131 GLU A O    1  
ATOM 1258  C CB   . GLU A 1 77  ? 21.683 8.009   -21.018 1.00 43.44 ?  131 GLU A CB   1  
ATOM 1259  C CG   . GLU A 1 77  ? 21.035 9.035   -21.954 1.00 30.43 ?  131 GLU A CG   1  
ATOM 1260  C CD   . GLU A 1 77  ? 20.372 10.203  -21.247 1.00 61.21 ?  131 GLU A CD   1  
ATOM 1261  O OE1  . GLU A 1 77  ? 21.099 11.074  -20.731 1.00 63.31 ?  131 GLU A OE1  1  
ATOM 1262  O OE2  . GLU A 1 77  ? 19.138 10.308  -21.240 1.00 4.24  -1 131 GLU A OE2  1  
ATOM 1263  H H    . GLU A 1 77  ? 20.244 6.301   -22.429 1.00 60.02 ?  131 GLU A H    1  
ATOM 1264  H HA   . GLU A 1 77  ? 21.356 6.288   -19.776 1.00 42.11 ?  131 GLU A HA   1  
ATOM 1265  H HB2  . GLU A 1 77  ? 22.083 8.559   -20.182 1.00 15.41 ?  131 GLU A HB2  1  
ATOM 1266  H HB3  . GLU A 1 77  ? 22.494 7.530   -21.545 1.00 21.11 ?  131 GLU A HB3  1  
ATOM 1267  H HG2  . GLU A 1 77  ? 21.793 9.428   -22.614 1.00 30.13 ?  131 GLU A HG2  1  
ATOM 1268  H HG3  . GLU A 1 77  ? 20.288 8.520   -22.540 1.00 2.22  ?  131 GLU A HG3  1  
ATOM 1269  N N    . LYS A 1 78  ? 18.415 7.273   -20.161 1.00 34.30 ?  132 LYS A N    1  
ATOM 1270  C CA   . LYS A 1 78  ? 17.231 7.775   -19.509 1.00 14.10 ?  132 LYS A CA   1  
ATOM 1271  C C    . LYS A 1 78  ? 16.968 7.050   -18.194 1.00 14.24 ?  132 LYS A C    1  
ATOM 1272  O O    . LYS A 1 78  ? 17.266 5.859   -18.037 1.00 51.24 ?  132 LYS A O    1  
ATOM 1273  C CB   . LYS A 1 78  ? 16.007 7.635   -20.405 1.00 12.44 ?  132 LYS A CB   1  
ATOM 1274  C CG   . LYS A 1 78  ? 15.005 8.779   -20.257 1.00 41.54 ?  132 LYS A CG   1  
ATOM 1275  C CD   . LYS A 1 78  ? 15.620 10.098  -20.729 1.00 1.13  ?  132 LYS A CD   1  
ATOM 1276  C CE   . LYS A 1 78  ? 15.990 10.054  -22.210 1.00 20.25 ?  132 LYS A CE   1  
ATOM 1277  N NZ   . LYS A 1 78  ? 16.946 11.105  -22.571 1.00 15.24 1  132 LYS A NZ   1  
ATOM 1278  H H    . LYS A 1 78  ? 18.324 6.803   -21.021 1.00 32.50 ?  132 LYS A H    1  
ATOM 1279  H HA   . LYS A 1 78  ? 17.386 8.820   -19.297 1.00 62.51 ?  132 LYS A HA   1  
ATOM 1280  H HB2  . LYS A 1 78  ? 16.319 7.535   -21.433 1.00 61.05 ?  132 LYS A HB2  1  
ATOM 1281  H HB3  . LYS A 1 78  ? 15.504 6.720   -20.127 1.00 4.54  ?  132 LYS A HB3  1  
ATOM 1282  H HG2  . LYS A 1 78  ? 14.120 8.558   -20.829 1.00 34.11 ?  132 LYS A HG2  1  
ATOM 1283  H HG3  . LYS A 1 78  ? 14.741 8.871   -19.213 1.00 25.30 ?  132 LYS A HG3  1  
ATOM 1284  H HD2  . LYS A 1 78  ? 14.894 10.884  -20.583 1.00 50.53 ?  132 LYS A HD2  1  
ATOM 1285  H HD3  . LYS A 1 78  ? 16.501 10.324  -20.150 1.00 70.34 ?  132 LYS A HD3  1  
ATOM 1286  H HE2  . LYS A 1 78  ? 16.443 9.107   -22.459 1.00 31.50 ?  132 LYS A HE2  1  
ATOM 1287  H HE3  . LYS A 1 78  ? 15.096 10.185  -22.801 1.00 62.44 ?  132 LYS A HE3  1  
ATOM 1288  H HZ1  . LYS A 1 78  ? 17.850 10.920  -22.077 1.00 52.25 ?  132 LYS A HZ1  1  
ATOM 1289  H HZ2  . LYS A 1 78  ? 16.598 12.052  -22.326 1.00 35.20 ?  132 LYS A HZ2  1  
ATOM 1290  H HZ3  . LYS A 1 78  ? 17.129 11.087  -23.593 1.00 3.22  ?  132 LYS A HZ3  1  
ATOM 1291  N N    . ARG A 1 79  ? 16.465 7.787   -17.258 1.00 4.45  ?  133 ARG A N    1  
ATOM 1292  C CA   . ARG A 1 79  ? 16.063 7.308   -15.987 1.00 4.40  ?  133 ARG A CA   1  
ATOM 1293  C C    . ARG A 1 79  ? 14.760 7.994   -15.699 1.00 60.12 ?  133 ARG A C    1  
ATOM 1294  O O    . ARG A 1 79  ? 14.491 9.065   -16.252 1.00 22.54 ?  133 ARG A O    1  
ATOM 1295  C CB   . ARG A 1 79  ? 17.040 7.767   -14.895 1.00 15.23 ?  133 ARG A CB   1  
ATOM 1296  C CG   . ARG A 1 79  ? 18.505 7.485   -15.144 1.00 0.04  ?  133 ARG A CG   1  
ATOM 1297  C CD   . ARG A 1 79  ? 18.807 6.022   -15.039 1.00 54.11 ?  133 ARG A CD   1  
ATOM 1298  N NE   . ARG A 1 79  ? 20.206 5.753   -15.364 1.00 65.03 ?  133 ARG A NE   1  
ATOM 1299  C CZ   . ARG A 1 79  ? 20.631 5.175   -16.497 1.00 70.14 ?  133 ARG A CZ   1  
ATOM 1300  N NH1  . ARG A 1 79  ? 19.774 4.901   -17.479 1.00 3.21  1  133 ARG A NH1  1  
ATOM 1301  N NH2  . ARG A 1 79  ? 21.918 4.911   -16.657 1.00 43.24 ?  133 ARG A NH2  1  
ATOM 1302  H H    . ARG A 1 79  ? 16.327 8.743   -17.388 1.00 42.22 ?  133 ARG A H    1  
ATOM 1303  H HA   . ARG A 1 79  ? 15.962 6.233   -15.974 1.00 52.50 ?  133 ARG A HA   1  
ATOM 1304  H HB2  . ARG A 1 79  ? 16.919 8.824   -14.718 1.00 61.41 ?  133 ARG A HB2  1  
ATOM 1305  H HB3  . ARG A 1 79  ? 16.749 7.226   -14.004 1.00 54.30 ?  133 ARG A HB3  1  
ATOM 1306  H HG2  . ARG A 1 79  ? 18.753 7.813   -16.143 1.00 51.51 ?  133 ARG A HG2  1  
ATOM 1307  H HG3  . ARG A 1 79  ? 19.110 8.026   -14.432 1.00 43.55 ?  133 ARG A HG3  1  
ATOM 1308  H HD2  . ARG A 1 79  ? 18.624 5.742   -14.009 1.00 52.14 ?  133 ARG A HD2  1  
ATOM 1309  H HD3  . ARG A 1 79  ? 18.160 5.467   -15.700 1.00 60.34 ?  133 ARG A HD3  1  
ATOM 1310  H HE   . ARG A 1 79  ? 20.842 6.022   -14.661 1.00 44.24 ?  133 ARG A HE   1  
ATOM 1311  H HH11 . ARG A 1 79  ? 18.789 5.110   -17.429 1.00 31.33 ?  133 ARG A HH11 1  
ATOM 1312  H HH12 . ARG A 1 79  ? 20.043 4.485   -18.357 1.00 42.40 ?  133 ARG A HH12 1  
ATOM 1313  H HH21 . ARG A 1 79  ? 22.595 5.125   -15.949 1.00 75.41 ?  133 ARG A HH21 1  
ATOM 1314  H HH22 . ARG A 1 79  ? 22.282 4.501   -17.498 1.00 22.03 ?  133 ARG A HH22 1  
ATOM 1315  N N    . LYS A 1 80  ? 13.967 7.407   -14.888 1.00 73.14 ?  134 LYS A N    1  
ATOM 1316  C CA   . LYS A 1 80  ? 12.792 8.046   -14.400 1.00 63.23 ?  134 LYS A CA   1  
ATOM 1317  C C    . LYS A 1 80  ? 13.118 8.487   -13.014 1.00 41.20 ?  134 LYS A C    1  
ATOM 1318  O O    . LYS A 1 80  ? 13.635 7.698   -12.213 1.00 63.12 ?  134 LYS A O    1  
ATOM 1319  C CB   . LYS A 1 80  ? 11.605 7.084   -14.379 1.00 54.22 ?  134 LYS A CB   1  
ATOM 1320  C CG   . LYS A 1 80  ? 11.113 6.664   -15.749 1.00 3.51  ?  134 LYS A CG   1  
ATOM 1321  C CD   . LYS A 1 80  ? 10.381 7.771   -16.475 1.00 33.01 ?  134 LYS A CD   1  
ATOM 1322  C CE   . LYS A 1 80  ? 9.910  7.299   -17.842 1.00 30.53 ?  134 LYS A CE   1  
ATOM 1323  N NZ   . LYS A 1 80  ? 9.086  8.313   -18.526 1.00 34.33 1  134 LYS A NZ   1  
ATOM 1324  H H    . LYS A 1 80  ? 14.196 6.502   -14.574 1.00 72.51 ?  134 LYS A H    1  
ATOM 1325  H HA   . LYS A 1 80  ? 12.575 8.899   -15.025 1.00 35.21 ?  134 LYS A HA   1  
ATOM 1326  H HB2  . LYS A 1 80  ? 11.895 6.194   -13.840 1.00 41.41 ?  134 LYS A HB2  1  
ATOM 1327  H HB3  . LYS A 1 80  ? 10.788 7.555   -13.853 1.00 12.21 ?  134 LYS A HB3  1  
ATOM 1328  H HG2  . LYS A 1 80  ? 11.978 6.426   -16.348 1.00 41.42 ?  134 LYS A HG2  1  
ATOM 1329  H HG3  . LYS A 1 80  ? 10.468 5.803   -15.660 1.00 33.21 ?  134 LYS A HG3  1  
ATOM 1330  H HD2  . LYS A 1 80  ? 9.519  8.063   -15.894 1.00 32.11 ?  134 LYS A HD2  1  
ATOM 1331  H HD3  . LYS A 1 80  ? 11.040 8.618   -16.602 1.00 62.45 ?  134 LYS A HD3  1  
ATOM 1332  H HE2  . LYS A 1 80  ? 10.775 7.085   -18.452 1.00 32.13 ?  134 LYS A HE2  1  
ATOM 1333  H HE3  . LYS A 1 80  ? 9.331  6.396   -17.715 1.00 3.24  ?  134 LYS A HE3  1  
ATOM 1334  H HZ1  . LYS A 1 80  ? 8.229  8.502   -17.968 1.00 55.20 ?  134 LYS A HZ1  1  
ATOM 1335  H HZ2  . LYS A 1 80  ? 8.810  7.982   -19.474 1.00 5.51  ?  134 LYS A HZ2  1  
ATOM 1336  H HZ3  . LYS A 1 80  ? 9.613  9.204   -18.628 1.00 11.11 ?  134 LYS A HZ3  1  
ATOM 1337  N N    . LYS A 1 81  ? 12.878 9.717   -12.728 1.00 62.12 ?  135 LYS A N    1  
ATOM 1338  C CA   . LYS A 1 81  ? 13.181 10.221  -11.435 1.00 34.40 ?  135 LYS A CA   1  
ATOM 1339  C C    . LYS A 1 81  ? 11.996 10.043  -10.544 1.00 30.14 ?  135 LYS A C    1  
ATOM 1340  O O    . LYS A 1 81  ? 10.930 10.618  -10.784 1.00 53.04 ?  135 LYS A O    1  
ATOM 1341  C CB   . LYS A 1 81  ? 13.619 11.674  -11.503 1.00 50.43 ?  135 LYS A CB   1  
ATOM 1342  C CG   . LYS A 1 81  ? 14.904 11.873  -12.284 1.00 23.33 ?  135 LYS A CG   1  
ATOM 1343  C CD   . LYS A 1 81  ? 15.381 13.295  -12.182 1.00 30.43 ?  135 LYS A CD   1  
ATOM 1344  C CE   . LYS A 1 81  ? 16.756 13.471  -12.790 1.00 72.14 ?  135 LYS A CE   1  
ATOM 1345  N NZ   . LYS A 1 81  ? 17.334 14.786  -12.442 1.00 63.55 1  135 LYS A NZ   1  
ATOM 1346  H H    . LYS A 1 81  ? 12.477 10.303  -13.405 1.00 43.13 ?  135 LYS A H    1  
ATOM 1347  H HA   . LYS A 1 81  ? 13.992 9.629   -11.037 1.00 1.14  ?  135 LYS A HA   1  
ATOM 1348  H HB2  . LYS A 1 81  ? 12.837 12.252  -11.974 1.00 24.54 ?  135 LYS A HB2  1  
ATOM 1349  H HB3  . LYS A 1 81  ? 13.771 12.039  -10.498 1.00 54.02 ?  135 LYS A HB3  1  
ATOM 1350  H HG2  . LYS A 1 81  ? 15.664 11.218  -11.885 1.00 1.11  ?  135 LYS A HG2  1  
ATOM 1351  H HG3  . LYS A 1 81  ? 14.727 11.630  -13.322 1.00 24.21 ?  135 LYS A HG3  1  
ATOM 1352  H HD2  . LYS A 1 81  ? 14.686 13.935  -12.705 1.00 4.15  ?  135 LYS A HD2  1  
ATOM 1353  H HD3  . LYS A 1 81  ? 15.418 13.579  -11.141 1.00 62.44 ?  135 LYS A HD3  1  
ATOM 1354  H HE2  . LYS A 1 81  ? 17.406 12.692  -12.419 1.00 11.41 ?  135 LYS A HE2  1  
ATOM 1355  H HE3  . LYS A 1 81  ? 16.677 13.392  -13.864 1.00 14.03 ?  135 LYS A HE3  1  
ATOM 1356  H HZ1  . LYS A 1 81  ? 17.391 14.862  -11.402 1.00 74.31 ?  135 LYS A HZ1  1  
ATOM 1357  H HZ2  . LYS A 1 81  ? 16.758 15.566  -12.815 1.00 40.24 ?  135 LYS A HZ2  1  
ATOM 1358  H HZ3  . LYS A 1 81  ? 18.299 14.866  -12.823 1.00 34.20 ?  135 LYS A HZ3  1  
ATOM 1359  N N    . ILE A 1 82  ? 12.166 9.260   -9.531  1.00 54.13 ?  136 ILE A N    1  
ATOM 1360  C CA   . ILE A 1 82  ? 11.090 8.945   -8.642  1.00 74.02 ?  136 ILE A CA   1  
ATOM 1361  C C    . ILE A 1 82  ? 11.386 9.471   -7.264  1.00 63.02 ?  136 ILE A C    1  
ATOM 1362  O O    . ILE A 1 82  ? 12.507 9.929   -6.989  1.00 44.40 ?  136 ILE A O    1  
ATOM 1363  C CB   . ILE A 1 82  ? 10.719 7.411   -8.576  1.00 64.11 ?  136 ILE A CB   1  
ATOM 1364  C CG1  . ILE A 1 82  ? 11.789 6.537   -7.857  1.00 32.15 ?  136 ILE A CG1  1  
ATOM 1365  C CG2  . ILE A 1 82  ? 10.419 6.856   -9.966  1.00 65.02 ?  136 ILE A CG2  1  
ATOM 1366  C CD1  . ILE A 1 82  ? 13.130 6.416   -8.540  1.00 62.33 ?  136 ILE A CD1  1  
ATOM 1367  H H    . ILE A 1 82  ? 13.072 8.920   -9.353  1.00 53.13 ?  136 ILE A H    1  
ATOM 1368  H HA   . ILE A 1 82  ? 10.230 9.486   -9.012  1.00 21.44 ?  136 ILE A HA   1  
ATOM 1369  H HB   . ILE A 1 82  ? 9.792  7.350   -8.024  1.00 3.31  ?  136 ILE A HB   1  
ATOM 1370  H HG12 . ILE A 1 82  ? 11.983 6.980   -6.893  1.00 72.21 ?  136 ILE A HG12 1  
ATOM 1371  H HG13 . ILE A 1 82  ? 11.389 5.544   -7.713  1.00 61.14 ?  136 ILE A HG13 1  
ATOM 1372  H HG21 . ILE A 1 82  ? 10.154 5.812   -9.889  1.00 21.22 ?  136 ILE A HG21 1  
ATOM 1373  H HG22 . ILE A 1 82  ? 11.296 6.959   -10.588 1.00 2.21  ?  136 ILE A HG22 1  
ATOM 1374  H HG23 . ILE A 1 82  ? 9.601  7.407   -10.407 1.00 11.24 ?  136 ILE A HG23 1  
ATOM 1375  H HD11 . ILE A 1 82  ? 13.754 5.724   -7.995  1.00 4.34  ?  136 ILE A HD11 1  
ATOM 1376  H HD12 . ILE A 1 82  ? 13.609 7.384   -8.548  1.00 11.24 ?  136 ILE A HD12 1  
ATOM 1377  H HD13 . ILE A 1 82  ? 12.990 6.069   -9.552  1.00 13.43 ?  136 ILE A HD13 1  
ATOM 1378  N N    . LYS A 1 83  ? 10.404 9.397   -6.423  1.00 2.22  ?  137 LYS A N    1  
ATOM 1379  C CA   . LYS A 1 83  ? 10.474 9.898   -5.085  1.00 43.11 ?  137 LYS A CA   1  
ATOM 1380  C C    . LYS A 1 83  ? 10.751 8.757   -4.134  1.00 1.35  ?  137 LYS A C    1  
ATOM 1381  O O    . LYS A 1 83  ? 9.904  7.896   -3.932  1.00 32.14 ?  137 LYS A O    1  
ATOM 1382  C CB   . LYS A 1 83  ? 9.134  10.568  -4.777  1.00 12.00 ?  137 LYS A CB   1  
ATOM 1383  C CG   . LYS A 1 83  ? 8.886  11.804  -5.638  1.00 34.03 ?  137 LYS A CG   1  
ATOM 1384  C CD   . LYS A 1 83  ? 7.445  12.311  -5.574  1.00 2.45  ?  137 LYS A CD   1  
ATOM 1385  C CE   . LYS A 1 83  ? 7.014  12.719  -4.176  1.00 64.11 ?  137 LYS A CE   1  
ATOM 1386  N NZ   . LYS A 1 83  ? 5.634  13.266  -4.167  1.00 61.55 1  137 LYS A NZ   1  
ATOM 1387  H H    . LYS A 1 83  ? 9.577  8.947   -6.693  1.00 74.34 ?  137 LYS A H    1  
ATOM 1388  H HA   . LYS A 1 83  ? 11.261 10.634  -5.015  1.00 71.25 ?  137 LYS A HA   1  
ATOM 1389  H HB2  . LYS A 1 83  ? 8.358  9.847   -4.989  1.00 4.50  ?  137 LYS A HB2  1  
ATOM 1390  H HB3  . LYS A 1 83  ? 9.076  10.835  -3.735  1.00 55.12 ?  137 LYS A HB3  1  
ATOM 1391  H HG2  . LYS A 1 83  ? 9.542  12.586  -5.290  1.00 5.24  ?  137 LYS A HG2  1  
ATOM 1392  H HG3  . LYS A 1 83  ? 9.136  11.565  -6.662  1.00 41.11 ?  137 LYS A HG3  1  
ATOM 1393  H HD2  . LYS A 1 83  ? 7.346  13.165  -6.227  1.00 72.42 ?  137 LYS A HD2  1  
ATOM 1394  H HD3  . LYS A 1 83  ? 6.796  11.522  -5.925  1.00 74.15 ?  137 LYS A HD3  1  
ATOM 1395  H HE2  . LYS A 1 83  ? 7.050  11.853  -3.530  1.00 64.25 ?  137 LYS A HE2  1  
ATOM 1396  H HE3  . LYS A 1 83  ? 7.693  13.471  -3.805  1.00 33.51 ?  137 LYS A HE3  1  
ATOM 1397  H HZ1  . LYS A 1 83  ? 4.968  12.614  -4.631  1.00 21.30 ?  137 LYS A HZ1  1  
ATOM 1398  H HZ2  . LYS A 1 83  ? 5.573  14.192  -4.633  1.00 31.34 ?  137 LYS A HZ2  1  
ATOM 1399  H HZ3  . LYS A 1 83  ? 5.299  13.388  -3.191  1.00 1.21  ?  137 LYS A HZ3  1  
ATOM 1400  N N    . VAL A 1 84  ? 11.931 8.768   -3.552  1.00 13.30 ?  138 VAL A N    1  
ATOM 1401  C CA   . VAL A 1 84  ? 12.389 7.706   -2.657  1.00 4.34  ?  138 VAL A CA   1  
ATOM 1402  C C    . VAL A 1 84  ? 13.243 8.304   -1.538  1.00 72.11 ?  138 VAL A C    1  
ATOM 1403  O O    . VAL A 1 84  ? 14.343 8.797   -1.787  1.00 0.13  ?  138 VAL A O    1  
ATOM 1404  C CB   . VAL A 1 84  ? 13.212 6.588   -3.401  1.00 35.44 ?  138 VAL A CB   1  
ATOM 1405  C CG1  . VAL A 1 84  ? 13.863 5.633   -2.408  1.00 61.44 ?  138 VAL A CG1  1  
ATOM 1406  C CG2  . VAL A 1 84  ? 12.327 5.787   -4.337  1.00 33.22 ?  138 VAL A CG2  1  
ATOM 1407  H H    . VAL A 1 84  ? 12.522 9.543   -3.703  1.00 72.35 ?  138 VAL A H    1  
ATOM 1408  H HA   . VAL A 1 84  ? 11.502 7.264   -2.228  1.00 43.54 ?  138 VAL A HA   1  
ATOM 1409  H HB   . VAL A 1 84  ? 13.984 7.066   -3.984  1.00 64.41 ?  138 VAL A HB   1  
ATOM 1410  H HG11 . VAL A 1 84  ? 14.553 6.180   -1.783  1.00 33.11 ?  138 VAL A HG11 1  
ATOM 1411  H HG12 . VAL A 1 84  ? 14.386 4.849   -2.936  1.00 42.23 ?  138 VAL A HG12 1  
ATOM 1412  H HG13 . VAL A 1 84  ? 13.088 5.204   -1.789  1.00 62.30 ?  138 VAL A HG13 1  
ATOM 1413  H HG21 . VAL A 1 84  ? 11.585 5.262   -3.754  1.00 30.12 ?  138 VAL A HG21 1  
ATOM 1414  H HG22 . VAL A 1 84  ? 12.921 5.082   -4.900  1.00 10.44 ?  138 VAL A HG22 1  
ATOM 1415  H HG23 . VAL A 1 84  ? 11.829 6.467   -5.011  1.00 33.13 ?  138 VAL A HG23 1  
ATOM 1416  N N    . PRO A 1 85  ? 12.758 8.277   -0.289  1.00 75.31 ?  139 PRO A N    1  
ATOM 1417  C CA   . PRO A 1 85  ? 11.458 7.709   0.062   1.00 22.44 ?  139 PRO A CA   1  
ATOM 1418  C C    . PRO A 1 85  ? 10.296 8.582   -0.394  1.00 64.32 ?  139 PRO A C    1  
ATOM 1419  O O    . PRO A 1 85  ? 10.465 9.784   -0.704  1.00 11.42 ?  139 PRO A O    1  
ATOM 1420  C CB   . PRO A 1 85  ? 11.497 7.639   1.579   1.00 63.13 ?  139 PRO A CB   1  
ATOM 1421  C CG   . PRO A 1 85  ? 12.403 8.716   1.974   1.00 31.12 ?  139 PRO A CG   1  
ATOM 1422  C CD   . PRO A 1 85  ? 13.453 8.793   0.901   1.00 3.40  ?  139 PRO A CD   1  
ATOM 1423  H HA   . PRO A 1 85  ? 11.339 6.714   -0.342  1.00 1.43  ?  139 PRO A HA   1  
ATOM 1424  H HB2  . PRO A 1 85  ? 10.506 7.802   1.977   1.00 50.24 ?  139 PRO A HB2  1  
ATOM 1425  H HB3  . PRO A 1 85  ? 11.897 6.691   1.907   1.00 42.41 ?  139 PRO A HB3  1  
ATOM 1426  H HG2  . PRO A 1 85  ? 11.846 9.639   2.055   1.00 25.31 ?  139 PRO A HG2  1  
ATOM 1427  H HG3  . PRO A 1 85  ? 12.849 8.441   2.913   1.00 60.33 ?  139 PRO A HG3  1  
ATOM 1428  H HD2  . PRO A 1 85  ? 13.771 9.815   0.752   1.00 70.52 ?  139 PRO A HD2  1  
ATOM 1429  H HD3  . PRO A 1 85  ? 14.295 8.167   1.156   1.00 54.21 ?  139 PRO A HD3  1  
ATOM 1430  N N    . ALA A 1 86  ? 9.139  7.991   -0.394  1.00 24.22 ?  140 ALA A N    1  
ATOM 1431  C CA   . ALA A 1 86  ? 7.920  8.615   -0.886  1.00 73.33 ?  140 ALA A CA   1  
ATOM 1432  C C    . ALA A 1 86  ? 7.511  9.777   0.000   1.00 53.22 ?  140 ALA A C    1  
ATOM 1433  O O    . ALA A 1 86  ? 6.834  10.706  -0.442  1.00 43.01 ?  140 ALA A O    1  
ATOM 1434  C CB   . ALA A 1 86  ? 6.799  7.588   -0.975  1.00 71.42 ?  140 ALA A CB   1  
ATOM 1435  H H    . ALA A 1 86  ? 9.118  7.092   0.004   1.00 71.51 ?  140 ALA A H    1  
ATOM 1436  H HA   . ALA A 1 86  ? 8.120  8.989   -1.879  1.00 51.05 ?  140 ALA A HA   1  
ATOM 1437  H HB1  . ALA A 1 86  ? 7.105  6.770   -1.610  1.00 32.23 ?  140 ALA A HB1  1  
ATOM 1438  H HB2  . ALA A 1 86  ? 5.914  8.052   -1.387  1.00 72.41 ?  140 ALA A HB2  1  
ATOM 1439  H HB3  . ALA A 1 86  ? 6.579  7.212   0.013   1.00 0.33  ?  140 ALA A HB3  1  
ATOM 1440  N N    . ASP A 1 87  ? 7.906  9.714   1.254   1.00 32.23 ?  141 ASP A N    1  
ATOM 1441  C CA   . ASP A 1 87  ? 7.633  10.788  2.203   1.00 64.13 ?  141 ASP A CA   1  
ATOM 1442  C C    . ASP A 1 87  ? 8.365  12.062  1.894   1.00 1.30  ?  141 ASP A C    1  
ATOM 1443  O O    . ASP A 1 87  ? 7.737  13.094  1.674   1.00 44.42 ?  141 ASP A O    1  
ATOM 1444  C CB   . ASP A 1 87  ? 7.854  10.368  3.649   1.00 3.41  ?  141 ASP A CB   1  
ATOM 1445  C CG   . ASP A 1 87  ? 6.692  9.590   4.193   1.00 34.43 ?  141 ASP A CG   1  
ATOM 1446  O OD1  . ASP A 1 87  ? 5.760  10.212  4.729   1.00 4.12  ?  141 ASP A OD1  1  
ATOM 1447  O OD2  . ASP A 1 87  ? 6.666  8.345   4.073   1.00 72.24 -1 141 ASP A OD2  1  
ATOM 1448  H H    . ASP A 1 87  ? 8.374  8.904   1.551   1.00 30.45 ?  141 ASP A H    1  
ATOM 1449  H HA   . ASP A 1 87  ? 6.586  11.021  2.089   1.00 22.35 ?  141 ASP A HA   1  
ATOM 1450  H HB2  . ASP A 1 87  ? 8.735  9.746   3.701   1.00 0.20  ?  141 ASP A HB2  1  
ATOM 1451  H HB3  . ASP A 1 87  ? 8.002  11.248  4.256   1.00 43.31 ?  141 ASP A HB3  1  
ATOM 1452  N N    . THR A 1 88  ? 9.672  12.004  1.821   1.00 5.35  ?  142 THR A N    1  
ATOM 1453  C CA   . THR A 1 88  ? 10.445 13.202  1.605   1.00 52.13 ?  142 THR A CA   1  
ATOM 1454  C C    . THR A 1 88  ? 10.437 13.616  0.140   1.00 61.24 ?  142 THR A C    1  
ATOM 1455  O O    . THR A 1 88  ? 10.477 14.815  -0.180  1.00 74.25 ?  142 THR A O    1  
ATOM 1456  C CB   . THR A 1 88  ? 11.884 13.021  2.096   1.00 60.40 ?  142 THR A CB   1  
ATOM 1457  O OG1  . THR A 1 88  ? 12.429 11.839  1.508   1.00 5.55  ?  142 THR A OG1  1  
ATOM 1458  C CG2  . THR A 1 88  ? 11.922 12.899  3.611   1.00 41.23 ?  142 THR A CG2  1  
ATOM 1459  H H    . THR A 1 88  ? 10.153 11.157  1.921   1.00 74.03 ?  142 THR A H    1  
ATOM 1460  H HA   . THR A 1 88  ? 9.987  13.991  2.182   1.00 63.02 ?  142 THR A HA   1  
ATOM 1461  H HB   . THR A 1 88  ? 12.469 13.877  1.792   1.00 21.04 ?  142 THR A HB   1  
ATOM 1462  H HG1  . THR A 1 88  ? 13.298 11.703  1.906   1.00 4.13  ?  142 THR A HG1  1  
ATOM 1463  H HG21 . THR A 1 88  ? 12.944 12.781  3.941   1.00 24.53 ?  142 THR A HG21 1  
ATOM 1464  H HG22 . THR A 1 88  ? 11.348 12.037  3.914   1.00 32.20 ?  142 THR A HG22 1  
ATOM 1465  H HG23 . THR A 1 88  ? 11.500 13.787  4.059   1.00 45.22 ?  142 THR A HG23 1  
ATOM 1466  N N    . GLY A 1 89  ? 10.373 12.641  -0.751  1.00 71.31 ?  143 GLY A N    1  
ATOM 1467  C CA   . GLY A 1 89  ? 10.331 12.948  -2.151  1.00 1.23  ?  143 GLY A CA   1  
ATOM 1468  C C    . GLY A 1 89  ? 11.696 13.096  -2.749  1.00 62.11 ?  143 GLY A C    1  
ATOM 1469  O O    . GLY A 1 89  ? 11.865 13.817  -3.741  1.00 22.33 ?  143 GLY A O    1  
ATOM 1470  H H    . GLY A 1 89  ? 10.356 11.705  -0.449  1.00 14.40 ?  143 GLY A H    1  
ATOM 1471  H HA2  . GLY A 1 89  ? 9.858  12.120  -2.652  1.00 24.44 ?  143 GLY A HA2  1  
ATOM 1472  H HA3  . GLY A 1 89  ? 9.767  13.853  -2.316  1.00 33.42 ?  143 GLY A HA3  1  
ATOM 1473  N N    . ALA A 1 90  ? 12.676 12.452  -2.139  1.00 24.35 ?  144 ALA A N    1  
ATOM 1474  C CA   . ALA A 1 90  ? 14.047 12.545  -2.595  1.00 41.45 ?  144 ALA A CA   1  
ATOM 1475  C C    . ALA A 1 90  ? 14.158 11.978  -3.999  1.00 11.21 ?  144 ALA A C    1  
ATOM 1476  O O    . ALA A 1 90  ? 13.588 10.923  -4.301  1.00 34.22 ?  144 ALA A O    1  
ATOM 1477  C CB   . ALA A 1 90  ? 14.988 11.844  -1.630  1.00 73.43 ?  144 ALA A CB   1  
ATOM 1478  H H    . ALA A 1 90  ? 12.468 11.854  -1.392  1.00 23.23 ?  144 ALA A H    1  
ATOM 1479  H HA   . ALA A 1 90  ? 14.301 13.594  -2.634  1.00 74.12 ?  144 ALA A HA   1  
ATOM 1480  H HB1  . ALA A 1 90  ? 14.889 12.280  -0.647  1.00 74.41 ?  144 ALA A HB1  1  
ATOM 1481  H HB2  . ALA A 1 90  ? 16.004 11.956  -1.976  1.00 4.32  ?  144 ALA A HB2  1  
ATOM 1482  H HB3  . ALA A 1 90  ? 14.739 10.794  -1.584  1.00 51.12 ?  144 ALA A HB3  1  
ATOM 1483  N N    . GLU A 1 91  ? 14.862 12.687  -4.837  1.00 0.44  ?  145 GLU A N    1  
ATOM 1484  C CA   . GLU A 1 91  ? 14.960 12.376  -6.235  1.00 64.34 ?  145 GLU A CA   1  
ATOM 1485  C C    . GLU A 1 91  ? 15.961 11.268  -6.475  1.00 75.24 ?  145 GLU A C    1  
ATOM 1486  O O    . GLU A 1 91  ? 17.164 11.427  -6.214  1.00 71.31 ?  145 GLU A O    1  
ATOM 1487  C CB   . GLU A 1 91  ? 15.380 13.620  -6.996  1.00 41.43 ?  145 GLU A CB   1  
ATOM 1488  C CG   . GLU A 1 91  ? 15.482 13.428  -8.487  1.00 43.21 ?  145 GLU A CG   1  
ATOM 1489  C CD   . GLU A 1 91  ? 16.108 14.605  -9.176  1.00 53.40 ?  145 GLU A CD   1  
ATOM 1490  O OE1  . GLU A 1 91  ? 17.231 14.470  -9.714  1.00 14.50 ?  145 GLU A OE1  1  
ATOM 1491  O OE2  . GLU A 1 91  ? 15.491 15.688  -9.216  1.00 21.42 -1 145 GLU A OE2  1  
ATOM 1492  H H    . GLU A 1 91  ? 15.379 13.446  -4.493  1.00 52.24 ?  145 GLU A H    1  
ATOM 1493  H HA   . GLU A 1 91  ? 13.992 12.066  -6.601  1.00 74.02 ?  145 GLU A HA   1  
ATOM 1494  H HB2  . GLU A 1 91  ? 14.652 14.394  -6.807  1.00 51.01 ?  145 GLU A HB2  1  
ATOM 1495  H HB3  . GLU A 1 91  ? 16.339 13.944  -6.624  1.00 51.03 ?  145 GLU A HB3  1  
ATOM 1496  H HG2  . GLU A 1 91  ? 16.081 12.551  -8.682  1.00 55.44 ?  145 GLU A HG2  1  
ATOM 1497  H HG3  . GLU A 1 91  ? 14.486 13.282  -8.877  1.00 60.33 ?  145 GLU A HG3  1  
ATOM 1498  N N    . VAL A 1 92  ? 15.473 10.161  -6.927  1.00 54.22 ?  146 VAL A N    1  
ATOM 1499  C CA   . VAL A 1 92  ? 16.302 9.035   -7.281  1.00 35.41 ?  146 VAL A CA   1  
ATOM 1500  C C    . VAL A 1 92  ? 16.073 8.731   -8.746  1.00 52.53 ?  146 VAL A C    1  
ATOM 1501  O O    . VAL A 1 92  ? 14.969 8.932   -9.247  1.00 60.30 ?  146 VAL A O    1  
ATOM 1502  C CB   . VAL A 1 92  ? 15.962 7.784   -6.414  1.00 63.20 ?  146 VAL A CB   1  
ATOM 1503  C CG1  . VAL A 1 92  ? 16.846 6.590   -6.763  1.00 74.23 ?  146 VAL A CG1  1  
ATOM 1504  C CG2  . VAL A 1 92  ? 16.098 8.120   -4.948  1.00 72.34 ?  146 VAL A CG2  1  
ATOM 1505  H H    . VAL A 1 92  ? 14.497 10.085  -7.030  1.00 2.43  ?  146 VAL A H    1  
ATOM 1506  H HA   . VAL A 1 92  ? 17.336 9.310   -7.128  1.00 31.41 ?  146 VAL A HA   1  
ATOM 1507  H HB   . VAL A 1 92  ? 14.934 7.510   -6.601  1.00 14.44 ?  146 VAL A HB   1  
ATOM 1508  H HG11 . VAL A 1 92  ? 16.576 5.745   -6.148  1.00 2.44  ?  146 VAL A HG11 1  
ATOM 1509  H HG12 . VAL A 1 92  ? 17.882 6.843   -6.594  1.00 61.14 ?  146 VAL A HG12 1  
ATOM 1510  H HG13 . VAL A 1 92  ? 16.702 6.339   -7.804  1.00 50.53 ?  146 VAL A HG13 1  
ATOM 1511  H HG21 . VAL A 1 92  ? 17.095 8.500   -4.787  1.00 0.25  ?  146 VAL A HG21 1  
ATOM 1512  H HG22 . VAL A 1 92  ? 15.956 7.225   -4.361  1.00 11.34 ?  146 VAL A HG22 1  
ATOM 1513  H HG23 . VAL A 1 92  ? 15.368 8.873   -4.689  1.00 33.33 ?  146 VAL A HG23 1  
ATOM 1514  N N    . ASP A 1 93  ? 17.097 8.297   -9.435  1.00 40.31 ?  147 ASP A N    1  
ATOM 1515  C CA   . ASP A 1 93  ? 16.963 7.956   -10.825 1.00 3.34  ?  147 ASP A CA   1  
ATOM 1516  C C    . ASP A 1 93  ? 16.798 6.464   -10.934 1.00 75.54 ?  147 ASP A C    1  
ATOM 1517  O O    . ASP A 1 93  ? 17.660 5.707   -10.480 1.00 11.35 ?  147 ASP A O    1  
ATOM 1518  C CB   . ASP A 1 93  ? 18.194 8.370   -11.653 1.00 61.13 ?  147 ASP A CB   1  
ATOM 1519  C CG   . ASP A 1 93  ? 18.511 9.844   -11.638 1.00 15.34 ?  147 ASP A CG   1  
ATOM 1520  O OD1  . ASP A 1 93  ? 17.972 10.590  -12.461 1.00 73.01 ?  147 ASP A OD1  1  
ATOM 1521  O OD2  . ASP A 1 93  ? 19.362 10.263  -10.821 1.00 32.03 -1 147 ASP A OD2  1  
ATOM 1522  H H    . ASP A 1 93  ? 17.968 8.167   -9.008  1.00 53.51 ?  147 ASP A H    1  
ATOM 1523  H HA   . ASP A 1 93  ? 16.086 8.457   -11.204 1.00 13.41 ?  147 ASP A HA   1  
ATOM 1524  H HB2  . ASP A 1 93  ? 19.064 7.842   -11.294 1.00 34.40 ?  147 ASP A HB2  1  
ATOM 1525  H HB3  . ASP A 1 93  ? 18.015 8.081   -12.679 1.00 5.42  ?  147 ASP A HB3  1  
ATOM 1526  N N    . ALA A 1 94  ? 15.722 6.037   -11.516 1.00 72.31 ?  148 ALA A N    1  
ATOM 1527  C CA   . ALA A 1 94  ? 15.475 4.636   -11.720 1.00 23.34 ?  148 ALA A CA   1  
ATOM 1528  C C    . ALA A 1 94  ? 15.558 4.361   -13.190 1.00 65.23 ?  148 ALA A C    1  
ATOM 1529  O O    . ALA A 1 94  ? 15.143 5.171   -13.987 1.00 22.35 ?  148 ALA A O    1  
ATOM 1530  C CB   . ALA A 1 94  ? 14.112 4.235   -11.184 1.00 4.12  ?  148 ALA A CB   1  
ATOM 1531  H H    . ALA A 1 94  ? 15.044 6.684   -11.821 1.00 10.42 ?  148 ALA A H    1  
ATOM 1532  H HA   . ALA A 1 94  ? 16.241 4.075   -11.206 1.00 4.00  ?  148 ALA A HA   1  
ATOM 1533  H HB1  . ALA A 1 94  ? 13.938 3.190   -11.391 1.00 60.22 ?  148 ALA A HB1  1  
ATOM 1534  H HB2  . ALA A 1 94  ? 13.345 4.831   -11.656 1.00 33.41 ?  148 ALA A HB2  1  
ATOM 1535  H HB3  . ALA A 1 94  ? 14.091 4.394   -10.116 1.00 72.52 ?  148 ALA A HB3  1  
ATOM 1536  N N    . VAL A 1 95  ? 16.116 3.237   -13.524 1.00 41.12 ?  149 VAL A N    1  
ATOM 1537  C CA   . VAL A 1 95  ? 16.394 2.836   -14.907 1.00 70.31 ?  149 VAL A CA   1  
ATOM 1538  C C    . VAL A 1 95  ? 15.157 2.890   -15.835 1.00 1.53  ?  149 VAL A C    1  
ATOM 1539  O O    . VAL A 1 95  ? 15.286 3.333   -16.960 1.00 62.14 ?  149 VAL A O    1  
ATOM 1540  C CB   . VAL A 1 95  ? 17.093 1.433   -14.942 1.00 33.21 ?  149 VAL A CB   1  
ATOM 1541  C CG1  . VAL A 1 95  ? 16.229 0.346   -14.313 1.00 10.32 ?  149 VAL A CG1  1  
ATOM 1542  C CG2  . VAL A 1 95  ? 17.515 1.042   -16.341 1.00 25.24 ?  149 VAL A CG2  1  
ATOM 1543  H H    . VAL A 1 95  ? 16.361 2.632   -12.797 1.00 21.50 ?  149 VAL A H    1  
ATOM 1544  H HA   . VAL A 1 95  ? 17.083 3.567   -15.310 1.00 63.24 ?  149 VAL A HA   1  
ATOM 1545  H HB   . VAL A 1 95  ? 17.980 1.511   -14.330 1.00 31.21 ?  149 VAL A HB   1  
ATOM 1546  H HG11 . VAL A 1 95  ? 16.749 -0.600  -14.359 1.00 52.22 ?  149 VAL A HG11 1  
ATOM 1547  H HG12 . VAL A 1 95  ? 15.296 0.272   -14.854 1.00 73.21 ?  149 VAL A HG12 1  
ATOM 1548  H HG13 . VAL A 1 95  ? 16.024 0.596   -13.283 1.00 44.31 ?  149 VAL A HG13 1  
ATOM 1549  H HG21 . VAL A 1 95  ? 16.637 0.965   -16.965 1.00 41.20 ?  149 VAL A HG21 1  
ATOM 1550  H HG22 . VAL A 1 95  ? 18.025 0.091   -16.313 1.00 10.22 ?  149 VAL A HG22 1  
ATOM 1551  H HG23 . VAL A 1 95  ? 18.177 1.795   -16.744 1.00 22.15 ?  149 VAL A HG23 1  
ATOM 1552  N N    . ASP A 1 96  ? 13.983 2.504   -15.310 1.00 71.33 ?  150 ASP A N    1  
ATOM 1553  C CA   . ASP A 1 96  ? 12.691 2.480   -16.047 1.00 3.11  ?  150 ASP A CA   1  
ATOM 1554  C C    . ASP A 1 96  ? 12.424 1.162   -16.782 1.00 62.22 ?  150 ASP A C    1  
ATOM 1555  O O    . ASP A 1 96  ? 13.341 0.447   -17.189 1.00 22.35 ?  150 ASP A O    1  
ATOM 1556  C CB   . ASP A 1 96  ? 12.453 3.714   -16.954 1.00 63.50 ?  150 ASP A CB   1  
ATOM 1557  C CG   . ASP A 1 96  ? 11.162 3.642   -17.733 1.00 65.31 ?  150 ASP A CG   1  
ATOM 1558  O OD1  . ASP A 1 96  ? 11.204 3.350   -18.937 1.00 22.02 ?  150 ASP A OD1  1  
ATOM 1559  O OD2  . ASP A 1 96  ? 10.086 3.804   -17.136 1.00 21.43 -1 150 ASP A OD2  1  
ATOM 1560  H H    . ASP A 1 96  ? 13.967 2.200   -14.378 1.00 33.41 ?  150 ASP A H    1  
ATOM 1561  H HA   . ASP A 1 96  ? 11.958 2.505   -15.252 1.00 62.30 ?  150 ASP A HA   1  
ATOM 1562  H HB2  . ASP A 1 96  ? 12.424 4.584   -16.320 1.00 11.44 ?  150 ASP A HB2  1  
ATOM 1563  H HB3  . ASP A 1 96  ? 13.278 3.808   -17.645 1.00 70.15 ?  150 ASP A HB3  1  
ATOM 1564  N N    . ASP A 1 97  ? 11.144 0.876   -16.941 1.00 24.43 ?  151 ASP A N    1  
ATOM 1565  C CA   . ASP A 1 97  ? 10.619 -0.359  -17.500 1.00 4.43  ?  151 ASP A CA   1  
ATOM 1566  C C    . ASP A 1 97  ? 10.959 -0.476  -18.994 1.00 55.01 ?  151 ASP A C    1  
ATOM 1567  O O    . ASP A 1 97  ? 11.221 -1.575  -19.498 1.00 40.25 ?  151 ASP A O    1  
ATOM 1568  C CB   . ASP A 1 97  ? 9.089  -0.346  -17.368 1.00 51.43 ?  151 ASP A CB   1  
ATOM 1569  C CG   . ASP A 1 97  ? 8.600  -0.148  -15.949 1.00 62.42 ?  151 ASP A CG   1  
ATOM 1570  O OD1  . ASP A 1 97  ? 8.590  -1.099  -15.142 1.00 23.14 ?  151 ASP A OD1  1  
ATOM 1571  O OD2  . ASP A 1 97  ? 8.186  0.998   -15.616 1.00 12.23 -1 151 ASP A OD2  1  
ATOM 1572  H H    . ASP A 1 97  ? 10.499 1.563   -16.667 1.00 73.54 ?  151 ASP A H    1  
ATOM 1573  H HA   . ASP A 1 97  ? 11.002 -1.204  -16.949 1.00 43.33 ?  151 ASP A HA   1  
ATOM 1574  H HB2  . ASP A 1 97  ? 8.695  0.457   -17.972 1.00 53.33 ?  151 ASP A HB2  1  
ATOM 1575  H HB3  . ASP A 1 97  ? 8.696  -1.283  -17.736 1.00 14.32 ?  151 ASP A HB3  1  
ATOM 1576  N N    . GLY A 1 98  ? 10.987 0.671   -19.685 1.00 22.45 ?  152 GLY A N    1  
ATOM 1577  C CA   . GLY A 1 98  ? 11.188 0.711   -21.137 1.00 34.35 ?  152 GLY A CA   1  
ATOM 1578  C C    . GLY A 1 98  ? 12.582 0.296   -21.564 1.00 33.21 ?  152 GLY A C    1  
ATOM 1579  O O    . GLY A 1 98  ? 12.829 -0.011  -22.748 1.00 1.14  ?  152 GLY A O    1  
ATOM 1580  H H    . GLY A 1 98  ? 10.892 1.530   -19.210 1.00 61.02 ?  152 GLY A H    1  
ATOM 1581  H HA2  . GLY A 1 98  ? 10.472 0.053   -21.608 1.00 43.41 ?  152 GLY A HA2  1  
ATOM 1582  H HA3  . GLY A 1 98  ? 11.004 1.718   -21.480 1.00 63.50 ?  152 GLY A HA3  1  
ATOM 1583  N N    . VAL A 1 99  ? 13.490 0.277   -20.615 1.00 1.53  ?  153 VAL A N    1  
ATOM 1584  C CA   . VAL A 1 99  ? 14.863 -0.098  -20.855 1.00 55.22 ?  153 VAL A CA   1  
ATOM 1585  C C    . VAL A 1 99  ? 14.993 -1.568  -21.297 1.00 31.40 ?  153 VAL A C    1  
ATOM 1586  O O    . VAL A 1 99  ? 15.943 -1.934  -21.987 1.00 60.03 ?  153 VAL A O    1  
ATOM 1587  C CB   . VAL A 1 99  ? 15.768 0.267   -19.648 1.00 43.40 ?  153 VAL A CB   1  
ATOM 1588  C CG1  . VAL A 1 99  ? 17.170 -0.288  -19.794 1.00 12.23 ?  153 VAL A CG1  1  
ATOM 1589  C CG2  . VAL A 1 99  ? 15.841 1.774   -19.539 1.00 2.11  ?  153 VAL A CG2  1  
ATOM 1590  H H    . VAL A 1 99  ? 13.220 0.534   -19.707 1.00 12.32 ?  153 VAL A H    1  
ATOM 1591  H HA   . VAL A 1 99  ? 15.169 0.504   -21.699 1.00 25.03 ?  153 VAL A HA   1  
ATOM 1592  H HB   . VAL A 1 99  ? 15.322 -0.104  -18.738 1.00 31.33 ?  153 VAL A HB   1  
ATOM 1593  H HG11 . VAL A 1 99  ? 17.123 -1.365  -19.849 1.00 24.14 ?  153 VAL A HG11 1  
ATOM 1594  H HG12 . VAL A 1 99  ? 17.767 0.006   -18.942 1.00 41.35 ?  153 VAL A HG12 1  
ATOM 1595  H HG13 . VAL A 1 99  ? 17.616 0.099   -20.698 1.00 5.10  ?  153 VAL A HG13 1  
ATOM 1596  H HG21 . VAL A 1 99  ? 16.226 2.183   -20.461 1.00 34.24 ?  153 VAL A HG21 1  
ATOM 1597  H HG22 . VAL A 1 99  ? 16.500 2.050   -18.729 1.00 24.54 ?  153 VAL A HG22 1  
ATOM 1598  H HG23 . VAL A 1 99  ? 14.855 2.171   -19.353 1.00 32.41 ?  153 VAL A HG23 1  
ATOM 1599  N N    . ALA A 1 100 ? 14.011 -2.393  -20.957 1.00 71.33 ?  154 ALA A N    1  
ATOM 1600  C CA   . ALA A 1 100 ? 14.009 -3.775  -21.423 1.00 71.55 ?  154 ALA A CA   1  
ATOM 1601  C C    . ALA A 1 100 ? 13.937 -3.788  -22.961 1.00 11.01 ?  154 ALA A C    1  
ATOM 1602  O O    . ALA A 1 100 ? 14.740 -4.462  -23.648 1.00 0.13  ?  154 ALA A O    1  
ATOM 1603  C CB   . ALA A 1 100 ? 12.856 -4.544  -20.804 1.00 21.31 ?  154 ALA A CB   1  
ATOM 1604  H H    . ALA A 1 100 ? 13.278 -2.063  -20.393 1.00 33.54 ?  154 ALA A H    1  
ATOM 1605  H HA   . ALA A 1 100 ? 14.945 -4.224  -21.125 1.00 54.21 ?  154 ALA A HA   1  
ATOM 1606  H HB1  . ALA A 1 100 ? 12.956 -4.531  -19.728 1.00 21.34 ?  154 ALA A HB1  1  
ATOM 1607  H HB2  . ALA A 1 100 ? 12.868 -5.565  -21.156 1.00 11.20 ?  154 ALA A HB2  1  
ATOM 1608  H HB3  . ALA A 1 100 ? 11.924 -4.072  -21.080 1.00 72.15 ?  154 ALA A HB3  1  
ATOM 1609  N N    . GLY A 1 101 ? 13.024 -2.984  -23.495 1.00 50.55 ?  155 GLY A N    1  
ATOM 1610  C CA   . GLY A 1 101 ? 12.907 -2.818  -24.922 1.00 4.40  ?  155 GLY A CA   1  
ATOM 1611  C C    . GLY A 1 101 ? 14.130 -2.126  -25.482 1.00 53.33 ?  155 GLY A C    1  
ATOM 1612  O O    . GLY A 1 101 ? 14.570 -2.427  -26.590 1.00 23.34 ?  155 GLY A O    1  
ATOM 1613  H H    . GLY A 1 101 ? 12.404 -2.497  -22.910 1.00 54.03 ?  155 GLY A H    1  
ATOM 1614  H HA2  . GLY A 1 101 ? 12.797 -3.787  -25.385 1.00 12.51 ?  155 GLY A HA2  1  
ATOM 1615  H HA3  . GLY A 1 101 ? 12.037 -2.218  -25.143 1.00 12.11 ?  155 GLY A HA3  1  
ATOM 1616  N N    . ALA A 1 102 ? 14.686 -1.197  -24.707 1.00 44.42 ?  156 ALA A N    1  
ATOM 1617  C CA   . ALA A 1 102 ? 15.914 -0.511  -25.093 1.00 53.03 ?  156 ALA A CA   1  
ATOM 1618  C C    . ALA A 1 102 ? 17.059 -1.511  -25.280 1.00 44.32 ?  156 ALA A C    1  
ATOM 1619  O O    . ALA A 1 102 ? 17.814 -1.415  -26.239 1.00 3.50  ?  156 ALA A O    1  
ATOM 1620  C CB   . ALA A 1 102 ? 16.284 0.571   -24.095 1.00 54.35 ?  156 ALA A CB   1  
ATOM 1621  H H    . ALA A 1 102 ? 14.231 -0.959  -23.868 1.00 61.14 ?  156 ALA A H    1  
ATOM 1622  H HA   . ALA A 1 102 ? 15.727 -0.049  -26.053 1.00 74.10 ?  156 ALA A HA   1  
ATOM 1623  H HB1  . ALA A 1 102 ? 15.439 1.223   -23.932 1.00 62.30 ?  156 ALA A HB1  1  
ATOM 1624  H HB2  . ALA A 1 102 ? 17.105 1.150   -24.493 1.00 35.23 ?  156 ALA A HB2  1  
ATOM 1625  H HB3  . ALA A 1 102 ? 16.582 0.117   -23.162 1.00 63.23 ?  156 ALA A HB3  1  
ATOM 1626  N N    . LEU A 1 103 ? 17.175 -2.485  -24.371 1.00 44.15 ?  157 LEU A N    1  
ATOM 1627  C CA   . LEU A 1 103 ? 18.145 -3.561  -24.546 1.00 41.22 ?  157 LEU A CA   1  
ATOM 1628  C C    . LEU A 1 103 ? 17.842 -4.378  -25.762 1.00 52.32 ?  157 LEU A C    1  
ATOM 1629  O O    . LEU A 1 103 ? 18.758 -4.810  -26.451 1.00 41.25 ?  157 LEU A O    1  
ATOM 1630  C CB   . LEU A 1 103 ? 18.319 -4.471  -23.325 1.00 53.50 ?  157 LEU A CB   1  
ATOM 1631  C CG   . LEU A 1 103 ? 19.366 -4.055  -22.286 1.00 3.05  ?  157 LEU A CG   1  
ATOM 1632  C CD1  . LEU A 1 103 ? 19.037 -2.738  -21.623 1.00 61.42 ?  157 LEU A CD1  1  
ATOM 1633  C CD2  . LEU A 1 103 ? 19.545 -5.156  -21.265 1.00 21.52 ?  157 LEU A CD2  1  
ATOM 1634  H H    . LEU A 1 103 ? 16.608 -2.454  -23.566 1.00 74.15 ?  157 LEU A H    1  
ATOM 1635  H HA   . LEU A 1 103 ? 19.085 -3.066  -24.739 1.00 73.24 ?  157 LEU A HA   1  
ATOM 1636  H HB2  . LEU A 1 103 ? 17.364 -4.536  -22.825 1.00 72.24 ?  157 LEU A HB2  1  
ATOM 1637  H HB3  . LEU A 1 103 ? 18.576 -5.456  -23.685 1.00 62.00 ?  157 LEU A HB3  1  
ATOM 1638  H HG   . LEU A 1 103 ? 20.311 -3.928  -22.792 1.00 60.12 ?  157 LEU A HG   1  
ATOM 1639  H HD11 . LEU A 1 103 ? 18.083 -2.817  -21.124 1.00 74.04 ?  157 LEU A HD11 1  
ATOM 1640  H HD12 . LEU A 1 103 ? 18.990 -1.960  -22.371 1.00 14.01 ?  157 LEU A HD12 1  
ATOM 1641  H HD13 . LEU A 1 103 ? 19.803 -2.500  -20.901 1.00 55.52 ?  157 LEU A HD13 1  
ATOM 1642  H HD21 . LEU A 1 103 ? 20.279 -4.864  -20.528 1.00 12.23 ?  157 LEU A HD21 1  
ATOM 1643  H HD22 . LEU A 1 103 ? 19.866 -6.053  -21.774 1.00 51.21 ?  157 LEU A HD22 1  
ATOM 1644  H HD23 . LEU A 1 103 ? 18.598 -5.350  -20.784 1.00 74.43 ?  157 LEU A HD23 1  
ATOM 1645  N N    . SER A 1 104 ? 16.574 -4.601  -26.035 1.00 50.12 ?  158 SER A N    1  
ATOM 1646  C CA   . SER A 1 104 ? 16.186 -5.281  -27.263 1.00 24.21 ?  158 SER A CA   1  
ATOM 1647  C C    . SER A 1 104 ? 16.648 -4.488  -28.512 1.00 22.42 ?  158 SER A C    1  
ATOM 1648  O O    . SER A 1 104 ? 16.981 -5.082  -29.540 1.00 25.21 ?  158 SER A O    1  
ATOM 1649  C CB   . SER A 1 104 ? 14.688 -5.549  -27.280 1.00 74.10 ?  158 SER A CB   1  
ATOM 1650  O OG   . SER A 1 104 ? 14.311 -6.288  -26.128 1.00 71.43 ?  158 SER A OG   1  
ATOM 1651  H H    . SER A 1 104 ? 15.882 -4.346  -25.380 1.00 15.32 ?  158 SER A H    1  
ATOM 1652  H HA   . SER A 1 104 ? 16.722 -6.218  -27.275 1.00 30.03 ?  158 SER A HA   1  
ATOM 1653  H HB2  . SER A 1 104 ? 14.153 -4.611  -27.286 1.00 50.15 ?  158 SER A HB2  1  
ATOM 1654  H HB3  . SER A 1 104 ? 14.432 -6.121  -28.160 1.00 54.20 ?  158 SER A HB3  1  
ATOM 1655  H HG   . SER A 1 104 ? 14.910 -7.046  -26.075 1.00 3.53  ?  158 SER A HG   1  
ATOM 1656  N N    . ASP A 1 105 ? 16.672 -3.160  -28.412 1.00 35.51 ?  159 ASP A N    1  
ATOM 1657  C CA   . ASP A 1 105 ? 17.237 -2.315  -29.484 1.00 71.01 ?  159 ASP A CA   1  
ATOM 1658  C C    . ASP A 1 105 ? 18.718 -2.566  -29.602 1.00 74.13 ?  159 ASP A C    1  
ATOM 1659  O O    . ASP A 1 105 ? 19.213 -2.952  -30.658 1.00 3.00  ?  159 ASP A O    1  
ATOM 1660  C CB   . ASP A 1 105 ? 17.027 -0.806  -29.230 1.00 13.41 ?  159 ASP A CB   1  
ATOM 1661  C CG   . ASP A 1 105 ? 15.730 -0.236  -29.754 1.00 51.13 ?  159 ASP A CG   1  
ATOM 1662  O OD1  . ASP A 1 105 ? 15.651 0.026   -30.980 1.00 31.44 ?  159 ASP A OD1  1  
ATOM 1663  O OD2  . ASP A 1 105 ? 14.787 0.033   -28.947 1.00 23.14 -1 159 ASP A OD2  1  
ATOM 1664  H H    . ASP A 1 105 ? 16.285 -2.738  -27.611 1.00 33.32 ?  159 ASP A H    1  
ATOM 1665  H HA   . ASP A 1 105 ? 16.775 -2.592  -30.419 1.00 64.34 ?  159 ASP A HA   1  
ATOM 1666  H HB2  . ASP A 1 105 ? 17.057 -0.633  -28.165 1.00 33.00 ?  159 ASP A HB2  1  
ATOM 1667  H HB3  . ASP A 1 105 ? 17.848 -0.268  -29.682 1.00 31.31 ?  159 ASP A HB3  1  
ATOM 1668  N N    . LEU A 1 106 ? 19.404 -2.390  -28.483 1.00 45.30 ?  160 LEU A N    1  
ATOM 1669  C CA   . LEU A 1 106 ? 20.866 -2.526  -28.380 1.00 24.42 ?  160 LEU A CA   1  
ATOM 1670  C C    . LEU A 1 106 ? 21.323 -3.830  -28.892 1.00 4.12  ?  160 LEU A C    1  
ATOM 1671  O O    . LEU A 1 106 ? 22.204 -3.907  -29.736 1.00 60.15 ?  160 LEU A O    1  
ATOM 1672  C CB   . LEU A 1 106 ? 21.296 -2.474  -26.940 1.00 31.41 ?  160 LEU A CB   1  
ATOM 1673  C CG   . LEU A 1 106 ? 20.837 -1.304  -26.157 1.00 50.54 ?  160 LEU A CG   1  
ATOM 1674  C CD1  . LEU A 1 106 ? 21.412 -1.389  -24.776 1.00 0.32  ?  160 LEU A CD1  1  
ATOM 1675  C CD2  . LEU A 1 106 ? 21.221 -0.047  -26.876 1.00 53.34 ?  160 LEU A CD2  1  
ATOM 1676  H H    . LEU A 1 106 ? 18.891 -2.131  -27.685 1.00 73.14 ?  160 LEU A H    1  
ATOM 1677  H HA   . LEU A 1 106 ? 21.358 -1.727  -28.912 1.00 44.11 ?  160 LEU A HA   1  
ATOM 1678  H HB2  . LEU A 1 106 ? 20.917 -3.363  -26.456 1.00 3.22  ?  160 LEU A HB2  1  
ATOM 1679  H HB3  . LEU A 1 106 ? 22.375 -2.504  -26.911 1.00 22.52 ?  160 LEU A HB3  1  
ATOM 1680  H HG   . LEU A 1 106 ? 19.760 -1.337  -26.072 1.00 64.15 ?  160 LEU A HG   1  
ATOM 1681  H HD11 . LEU A 1 106 ? 22.487 -1.300  -24.824 1.00 63.14 ?  160 LEU A HD11 1  
ATOM 1682  H HD12 . LEU A 1 106 ? 21.156 -2.378  -24.426 1.00 52.00 ?  160 LEU A HD12 1  
ATOM 1683  H HD13 . LEU A 1 106 ? 20.979 -0.643  -24.129 1.00 63.14 ?  160 LEU A HD13 1  
ATOM 1684  H HD21 . LEU A 1 106 ? 20.881 0.825   -26.340 1.00 75.42 ?  160 LEU A HD21 1  
ATOM 1685  H HD22 . LEU A 1 106 ? 20.728 -0.136  -27.836 1.00 43.41 ?  160 LEU A HD22 1  
ATOM 1686  H HD23 . LEU A 1 106 ? 22.289 -0.043  -27.025 1.00 11.41 ?  160 LEU A HD23 1  
ATOM 1687  N N    . SER A 1 107 ? 20.718 -4.856  -28.373 1.00 24.51 ?  161 SER A N    1  
ATOM 1688  C CA   . SER A 1 107 ? 21.080 -6.195  -28.726 1.00 62.24 ?  161 SER A CA   1  
ATOM 1689  C C    . SER A 1 107 ? 20.882 -6.443  -30.205 1.00 34.22 ?  161 SER A C    1  
ATOM 1690  O O    . SER A 1 107 ? 21.662 -7.153  -30.822 1.00 42.22 ?  161 SER A O    1  
ATOM 1691  C CB   . SER A 1 107 ? 20.342 -7.232  -27.860 1.00 31.42 ?  161 SER A CB   1  
ATOM 1692  O OG   . SER A 1 107 ? 18.937 -7.035  -27.903 1.00 51.03 ?  161 SER A OG   1  
ATOM 1693  H H    . SER A 1 107 ? 20.004 -4.658  -27.721 1.00 74.12 ?  161 SER A H    1  
ATOM 1694  H HA   . SER A 1 107 ? 22.137 -6.268  -28.528 1.00 33.23 ?  161 SER A HA   1  
ATOM 1695  H HB2  . SER A 1 107 ? 20.562 -8.226  -28.222 1.00 50.32 ?  161 SER A HB2  1  
ATOM 1696  H HB3  . SER A 1 107 ? 20.674 -7.140  -26.836 1.00 55.20 ?  161 SER A HB3  1  
ATOM 1697  H HG   . SER A 1 107 ? 18.736 -6.319  -27.284 1.00 50.52 ?  161 SER A HG   1  
ATOM 1698  N N    . SER A 1 108 ? 19.918 -5.771  -30.788 1.00 40.50 ?  162 SER A N    1  
ATOM 1699  C CA   . SER A 1 108 ? 19.634 -5.980  -32.175 1.00 24.51 ?  162 SER A CA   1  
ATOM 1700  C C    . SER A 1 108 ? 20.691 -5.274  -33.008 1.00 63.14 ?  162 SER A C    1  
ATOM 1701  O O    . SER A 1 108 ? 21.297 -5.883  -33.916 1.00 25.22 ?  162 SER A O    1  
ATOM 1702  C CB   . SER A 1 108 ? 18.213 -5.513  -32.524 1.00 43.14 ?  162 SER A CB   1  
ATOM 1703  O OG   . SER A 1 108 ? 17.895 -5.760  -33.886 1.00 31.45 ?  162 SER A OG   1  
ATOM 1704  H H    . SER A 1 108 ? 19.434 -5.077  -30.276 1.00 70.24 ?  162 SER A H    1  
ATOM 1705  H HA   . SER A 1 108 ? 19.728 -7.038  -32.364 1.00 64.31 ?  162 SER A HA   1  
ATOM 1706  H HB2  . SER A 1 108 ? 17.502 -6.038  -31.904 1.00 2.11  ?  162 SER A HB2  1  
ATOM 1707  H HB3  . SER A 1 108 ? 18.134 -4.452  -32.334 1.00 10.23 ?  162 SER A HB3  1  
ATOM 1708  H HG   . SER A 1 108 ? 17.442 -6.609  -33.946 1.00 31.51 ?  162 SER A HG   1  
ATOM 1709  N N    . ASP A 1 109 ? 20.977 -4.036  -32.647 1.00 62.31 ?  163 ASP A N    1  
ATOM 1710  C CA   . ASP A 1 109 ? 21.953 -3.245  -33.365 1.00 73.55 ?  163 ASP A CA   1  
ATOM 1711  C C    . ASP A 1 109 ? 23.341 -3.829  -33.228 1.00 34.12 ?  163 ASP A C    1  
ATOM 1712  O O    . ASP A 1 109 ? 24.028 -4.025  -34.221 1.00 64.11 ?  163 ASP A O    1  
ATOM 1713  C CB   . ASP A 1 109 ? 21.921 -1.762  -32.954 1.00 24.52 ?  163 ASP A CB   1  
ATOM 1714  C CG   . ASP A 1 109 ? 20.632 -1.084  -33.371 1.00 3.03  ?  163 ASP A CG   1  
ATOM 1715  O OD1  . ASP A 1 109 ? 19.897 -0.554  -32.502 1.00 14.30 ?  163 ASP A OD1  1  
ATOM 1716  O OD2  . ASP A 1 109 ? 20.302 -1.120  -34.572 1.00 1.33  -1 163 ASP A OD2  1  
ATOM 1717  H H    . ASP A 1 109 ? 20.516 -3.636  -31.873 1.00 35.41 ?  163 ASP A H    1  
ATOM 1718  H HA   . ASP A 1 109 ? 21.681 -3.315  -34.409 1.00 1.45  ?  163 ASP A HA   1  
ATOM 1719  H HB2  . ASP A 1 109 ? 22.012 -1.690  -31.880 1.00 33.52 ?  163 ASP A HB2  1  
ATOM 1720  H HB3  . ASP A 1 109 ? 22.748 -1.245  -33.419 1.00 55.50 ?  163 ASP A HB3  1  
ATOM 1721  N N    . ILE A 1 110 ? 23.715 -4.195  -32.012 1.00 62.31 ?  164 ILE A N    1  
ATOM 1722  C CA   . ILE A 1 110 ? 25.037 -4.753  -31.751 1.00 70.31 ?  164 ILE A CA   1  
ATOM 1723  C C    . ILE A 1 110 ? 25.216 -6.123  -32.419 1.00 12.41 ?  164 ILE A C    1  
ATOM 1724  O O    . ILE A 1 110 ? 26.267 -6.380  -33.031 1.00 20.22 ?  164 ILE A O    1  
ATOM 1725  C CB   . ILE A 1 110 ? 25.369 -4.821  -30.223 1.00 74.13 ?  164 ILE A CB   1  
ATOM 1726  C CG1  . ILE A 1 110 ? 25.404 -3.406  -29.606 1.00 53.24 ?  164 ILE A CG1  1  
ATOM 1727  C CG2  . ILE A 1 110 ? 26.692 -5.552  -29.957 1.00 54.53 ?  164 ILE A CG2  1  
ATOM 1728  C CD1  . ILE A 1 110 ? 26.454 -2.477  -30.208 1.00 12.31 ?  164 ILE A CD1  1  
ATOM 1729  H H    . ILE A 1 110 ? 23.087 -4.078  -31.262 1.00 42.01 ?  164 ILE A H    1  
ATOM 1730  H HA   . ILE A 1 110 ? 25.742 -4.087  -32.225 1.00 53.45 ?  164 ILE A HA   1  
ATOM 1731  H HB   . ILE A 1 110 ? 24.579 -5.382  -29.745 1.00 42.03 ?  164 ILE A HB   1  
ATOM 1732  H HG12 . ILE A 1 110 ? 24.440 -2.940  -29.739 1.00 2.10  ?  164 ILE A HG12 1  
ATOM 1733  H HG13 . ILE A 1 110 ? 25.606 -3.495  -28.549 1.00 1.22  ?  164 ILE A HG13 1  
ATOM 1734  H HG21 . ILE A 1 110 ? 26.882 -5.583  -28.894 1.00 44.31 ?  164 ILE A HG21 1  
ATOM 1735  H HG22 . ILE A 1 110 ? 27.498 -5.028  -30.448 1.00 43.34 ?  164 ILE A HG22 1  
ATOM 1736  H HG23 . ILE A 1 110 ? 26.632 -6.560  -30.342 1.00 22.44 ?  164 ILE A HG23 1  
ATOM 1737  H HD11 . ILE A 1 110 ? 26.426 -1.527  -29.694 1.00 51.15 ?  164 ILE A HD11 1  
ATOM 1738  H HD12 . ILE A 1 110 ? 26.246 -2.317  -31.255 1.00 52.54 ?  164 ILE A HD12 1  
ATOM 1739  H HD13 . ILE A 1 110 ? 27.436 -2.914  -30.098 1.00 15.34 ?  164 ILE A HD13 1  
ATOM 1740  N N    . SER A 1 111 ? 24.187 -6.989  -32.366 1.00 30.31 ?  165 SER A N    1  
ATOM 1741  C CA   . SER A 1 111 ? 24.311 -8.294  -33.007 1.00 75.42 ?  165 SER A CA   1  
ATOM 1742  C C    . SER A 1 111 ? 24.449 -8.114  -34.525 1.00 24.35 ?  165 SER A C    1  
ATOM 1743  O O    . SER A 1 111 ? 25.234 -8.810  -35.182 1.00 74.30 ?  165 SER A O    1  
ATOM 1744  C CB   . SER A 1 111 ? 23.117 -9.194  -32.671 1.00 35.34 ?  165 SER A CB   1  
ATOM 1745  O OG   . SER A 1 111 ? 22.967 -9.345  -31.260 1.00 5.15  ?  165 SER A OG   1  
ATOM 1746  H H    . SER A 1 111 ? 23.342 -6.760  -31.914 1.00 64.30 ?  165 SER A H    1  
ATOM 1747  H HA   . SER A 1 111 ? 25.220 -8.748  -32.639 1.00 44.12 ?  165 SER A HA   1  
ATOM 1748  H HB2  . SER A 1 111 ? 22.214 -8.757  -33.067 1.00 1.34  ?  165 SER A HB2  1  
ATOM 1749  H HB3  . SER A 1 111 ? 23.274 -10.168 -33.109 1.00 22.33 ?  165 SER A HB3  1  
ATOM 1750  H HG   . SER A 1 111 ? 22.514 -8.542  -30.965 1.00 13.01 ?  165 SER A HG   1  
ATOM 1751  N N    . ALA A 1 112 ? 23.726 -7.132  -35.062 1.00 65.23 ?  166 ALA A N    1  
ATOM 1752  C CA   . ALA A 1 112 ? 23.776 -6.843  -36.476 1.00 44.15 ?  166 ALA A CA   1  
ATOM 1753  C C    . ALA A 1 112 ? 25.126 -6.288  -36.866 1.00 40.23 ?  166 ALA A C    1  
ATOM 1754  O O    . ALA A 1 112 ? 25.716 -6.764  -37.806 1.00 34.14 ?  166 ALA A O    1  
ATOM 1755  C CB   . ALA A 1 112 ? 22.674 -5.897  -36.876 1.00 4.31  ?  166 ALA A CB   1  
ATOM 1756  H H    . ALA A 1 112 ? 23.136 -6.590  -34.489 1.00 40.53 ?  166 ALA A H    1  
ATOM 1757  H HA   . ALA A 1 112 ? 23.637 -7.772  -37.007 1.00 52.34 ?  166 ALA A HA   1  
ATOM 1758  H HB1  . ALA A 1 112 ? 21.717 -6.305  -36.587 1.00 34.44 ?  166 ALA A HB1  1  
ATOM 1759  H HB2  . ALA A 1 112 ? 22.694 -5.746  -37.946 1.00 12.33 ?  166 ALA A HB2  1  
ATOM 1760  H HB3  . ALA A 1 112 ? 22.825 -4.952  -36.377 1.00 32.41 ?  166 ALA A HB3  1  
ATOM 1761  N N    . ILE A 1 113 ? 25.620 -5.303  -36.111 1.00 62.51 ?  167 ILE A N    1  
ATOM 1762  C CA   . ILE A 1 113 ? 26.929 -4.693  -36.378 1.00 34.14 ?  167 ILE A CA   1  
ATOM 1763  C C    . ILE A 1 113 ? 28.041 -5.747  -36.364 1.00 64.31 ?  167 ILE A C    1  
ATOM 1764  O O    . ILE A 1 113 ? 28.943 -5.722  -37.220 1.00 40.12 ?  167 ILE A O    1  
ATOM 1765  C CB   . ILE A 1 113 ? 27.255 -3.520  -35.381 1.00 63.41 ?  167 ILE A CB   1  
ATOM 1766  C CG1  . ILE A 1 113 ? 26.295 -2.331  -35.593 1.00 5.11  ?  167 ILE A CG1  1  
ATOM 1767  C CG2  . ILE A 1 113 ? 28.715 -3.056  -35.484 1.00 73.25 ?  167 ILE A CG2  1  
ATOM 1768  C CD1  . ILE A 1 113 ? 26.347 -1.713  -36.987 1.00 41.24 ?  167 ILE A CD1  1  
ATOM 1769  H H    . ILE A 1 113 ? 25.086 -4.961  -35.357 1.00 50.34 ?  167 ILE A H    1  
ATOM 1770  H HA   . ILE A 1 113 ? 26.885 -4.293  -37.380 1.00 23.03 ?  167 ILE A HA   1  
ATOM 1771  H HB   . ILE A 1 113 ? 27.110 -3.900  -34.381 1.00 25.41 ?  167 ILE A HB   1  
ATOM 1772  H HG12 . ILE A 1 113 ? 25.281 -2.663  -35.422 1.00 42.42 ?  167 ILE A HG12 1  
ATOM 1773  H HG13 . ILE A 1 113 ? 26.534 -1.558  -34.876 1.00 74.44 ?  167 ILE A HG13 1  
ATOM 1774  H HG21 . ILE A 1 113 ? 28.887 -2.251  -34.785 1.00 2.34  ?  167 ILE A HG21 1  
ATOM 1775  H HG22 . ILE A 1 113 ? 28.910 -2.709  -36.488 1.00 4.13  ?  167 ILE A HG22 1  
ATOM 1776  H HG23 . ILE A 1 113 ? 29.375 -3.881  -35.257 1.00 3.03  ?  167 ILE A HG23 1  
ATOM 1777  H HD11 . ILE A 1 113 ? 27.358 -1.407  -37.207 1.00 21.24 ?  167 ILE A HD11 1  
ATOM 1778  H HD12 . ILE A 1 113 ? 25.704 -0.846  -37.014 1.00 54.43 ?  167 ILE A HD12 1  
ATOM 1779  H HD13 . ILE A 1 113 ? 26.013 -2.428  -37.723 1.00 14.12 ?  167 ILE A HD13 1  
ATOM 1780  N N    . LYS A 1 114 ? 27.962 -6.692  -35.432 1.00 11.31 ?  168 LYS A N    1  
ATOM 1781  C CA   . LYS A 1 114 ? 28.959 -7.740  -35.380 1.00 2.35  ?  168 LYS A CA   1  
ATOM 1782  C C    . LYS A 1 114 ? 28.870 -8.612  -36.625 1.00 43.42 ?  168 LYS A C    1  
ATOM 1783  O O    . LYS A 1 114 ? 29.847 -8.772  -37.337 1.00 32.13 ?  168 LYS A O    1  
ATOM 1784  C CB   . LYS A 1 114 ? 28.832 -8.624  -34.151 1.00 50.41 ?  168 LYS A CB   1  
ATOM 1785  C CG   . LYS A 1 114 ? 30.043 -9.541  -34.008 1.00 62.13 ?  168 LYS A CG   1  
ATOM 1786  C CD   . LYS A 1 114 ? 29.846 -10.641 -32.995 1.00 4.04  ?  168 LYS A CD   1  
ATOM 1787  C CE   . LYS A 1 114 ? 28.842 -11.670 -33.485 1.00 4.40  ?  168 LYS A CE   1  
ATOM 1788  N NZ   . LYS A 1 114 ? 28.754 -12.792 -32.560 1.00 71.01 1  168 LYS A NZ   1  
ATOM 1789  H H    . LYS A 1 114 ? 27.236 -6.657  -34.769 1.00 74.22 ?  168 LYS A H    1  
ATOM 1790  H HA   . LYS A 1 114 ? 29.925 -7.260  -35.376 1.00 4.01  ?  168 LYS A HA   1  
ATOM 1791  H HB2  . LYS A 1 114 ? 28.749 -8.001  -33.273 1.00 30.31 ?  168 LYS A HB2  1  
ATOM 1792  H HB3  . LYS A 1 114 ? 27.949 -9.236  -34.248 1.00 54.23 ?  168 LYS A HB3  1  
ATOM 1793  H HG2  . LYS A 1 114 ? 30.249 -9.988  -34.969 1.00 75.12 ?  168 LYS A HG2  1  
ATOM 1794  H HG3  . LYS A 1 114 ? 30.886 -8.934  -33.719 1.00 4.14  ?  168 LYS A HG3  1  
ATOM 1795  H HD2  . LYS A 1 114 ? 30.792 -11.132 -32.820 1.00 32.55 ?  168 LYS A HD2  1  
ATOM 1796  H HD3  . LYS A 1 114 ? 29.488 -10.211 -32.071 1.00 5.32  ?  168 LYS A HD3  1  
ATOM 1797  H HE2  . LYS A 1 114 ? 27.869 -11.209 -33.566 1.00 54.43 ?  168 LYS A HE2  1  
ATOM 1798  H HE3  . LYS A 1 114 ? 29.158 -12.031 -34.452 1.00 51.23 ?  168 LYS A HE3  1  
ATOM 1799  H HZ1  . LYS A 1 114 ? 28.068 -13.524 -32.860 1.00 40.24 ?  168 LYS A HZ1  1  
ATOM 1800  H HZ2  . LYS A 1 114 ? 28.488 -12.455 -31.611 1.00 74.51 ?  168 LYS A HZ2  1  
ATOM 1801  H HZ3  . LYS A 1 114 ? 29.687 -13.239 -32.450 1.00 2.01  ?  168 LYS A HZ3  1  
ATOM 1802  N N    . THR A 1 115 ? 27.683 -9.128  -36.895 1.00 1.32  ?  169 THR A N    1  
ATOM 1803  C CA   . THR A 1 115 ? 27.453 -10.003 -38.033 1.00 62.44 ?  169 THR A CA   1  
ATOM 1804  C C    . THR A 1 115 ? 27.779 -9.293  -39.371 1.00 55.34 ?  169 THR A C    1  
ATOM 1805  O O    . THR A 1 115 ? 28.291 -9.910  -40.303 1.00 30.21 ?  169 THR A O    1  
ATOM 1806  C CB   . THR A 1 115 ? 26.003 -10.532 -37.998 1.00 60.20 ?  169 THR A CB   1  
ATOM 1807  O OG1  . THR A 1 115 ? 25.802 -11.207 -36.743 1.00 43.53 ?  169 THR A OG1  1  
ATOM 1808  C CG2  . THR A 1 115 ? 25.741 -11.515 -39.120 1.00 60.00 ?  169 THR A CG2  1  
ATOM 1809  H H    . THR A 1 115 ? 26.919 -8.928  -36.309 1.00 70.22 ?  169 THR A H    1  
ATOM 1810  H HA   . THR A 1 115 ? 28.126 -10.840 -37.928 1.00 70.41 ?  169 THR A HA   1  
ATOM 1811  H HB   . THR A 1 115 ? 25.322 -9.696  -38.072 1.00 74.31 ?  169 THR A HB   1  
ATOM 1812  H HG1  . THR A 1 115 ? 26.460 -11.917 -36.717 1.00 62.33 ?  169 THR A HG1  1  
ATOM 1813  H HG21 . THR A 1 115 ? 24.709 -11.833 -39.095 1.00 3.54  ?  169 THR A HG21 1  
ATOM 1814  H HG22 . THR A 1 115 ? 26.387 -12.371 -38.999 1.00 53.40 ?  169 THR A HG22 1  
ATOM 1815  H HG23 . THR A 1 115 ? 25.954 -11.033 -40.061 1.00 11.50 ?  169 THR A HG23 1  
ATOM 1816  N N    . LEU A 1 116 ? 27.521 -8.003  -39.414 1.00 33.14 ?  170 LEU A N    1  
ATOM 1817  C CA   . LEU A 1 116 ? 27.839 -7.148  -40.550 1.00 1.44  ?  170 LEU A CA   1  
ATOM 1818  C C    . LEU A 1 116 ? 29.360 -7.150  -40.756 1.00 62.25 ?  170 LEU A C    1  
ATOM 1819  O O    . LEU A 1 116 ? 29.856 -7.395  -41.867 1.00 34.53 ?  170 LEU A O    1  
ATOM 1820  C CB   . LEU A 1 116 ? 27.305 -5.719  -40.243 1.00 53.11 ?  170 LEU A CB   1  
ATOM 1821  C CG   . LEU A 1 116 ? 27.280 -4.651  -41.357 1.00 54.23 ?  170 LEU A CG   1  
ATOM 1822  C CD1  . LEU A 1 116 ? 26.468 -3.460  -40.884 1.00 61.34 ?  170 LEU A CD1  1  
ATOM 1823  C CD2  . LEU A 1 116 ? 28.678 -4.179  -41.737 1.00 24.23 ?  170 LEU A CD2  1  
ATOM 1824  H H    . LEU A 1 116 ? 27.057 -7.603  -38.645 1.00 53.22 ?  170 LEU A H    1  
ATOM 1825  H HA   . LEU A 1 116 ? 27.349 -7.535  -41.431 1.00 62.31 ?  170 LEU A HA   1  
ATOM 1826  H HB2  . LEU A 1 116 ? 26.292 -5.823  -39.881 1.00 31.50 ?  170 LEU A HB2  1  
ATOM 1827  H HB3  . LEU A 1 116 ? 27.897 -5.334  -39.426 1.00 10.55 ?  170 LEU A HB3  1  
ATOM 1828  H HG   . LEU A 1 116 ? 26.794 -5.063  -42.228 1.00 70.22 ?  170 LEU A HG   1  
ATOM 1829  H HD11 . LEU A 1 116 ? 26.423 -2.718  -41.668 1.00 4.23  ?  170 LEU A HD11 1  
ATOM 1830  H HD12 . LEU A 1 116 ? 26.936 -3.033  -40.010 1.00 44.24 ?  170 LEU A HD12 1  
ATOM 1831  H HD13 . LEU A 1 116 ? 25.468 -3.782  -40.634 1.00 45.52 ?  170 LEU A HD13 1  
ATOM 1832  H HD21 . LEU A 1 116 ? 28.606 -3.429  -42.511 1.00 70.30 ?  170 LEU A HD21 1  
ATOM 1833  H HD22 . LEU A 1 116 ? 29.253 -5.020  -42.097 1.00 71.33 ?  170 LEU A HD22 1  
ATOM 1834  H HD23 . LEU A 1 116 ? 29.163 -3.758  -40.868 1.00 5.22  ?  170 LEU A HD23 1  
ATOM 1835  N N    . THR A 1 117 ? 30.086 -6.911  -39.677 1.00 45.31 ?  171 THR A N    1  
ATOM 1836  C CA   . THR A 1 117 ? 31.534 -6.886  -39.707 1.00 12.33 ?  171 THR A CA   1  
ATOM 1837  C C    . THR A 1 117 ? 32.087 -8.296  -40.014 1.00 65.33 ?  171 THR A C    1  
ATOM 1838  O O    . THR A 1 117 ? 33.106 -8.445  -40.718 1.00 24.42 ?  171 THR A O    1  
ATOM 1839  C CB   . THR A 1 117 ? 32.084 -6.354  -38.366 1.00 2.30  ?  171 THR A CB   1  
ATOM 1840  O OG1  . THR A 1 117 ? 31.451 -5.097  -38.078 1.00 24.15 ?  171 THR A OG1  1  
ATOM 1841  C CG2  . THR A 1 117 ? 33.598 -6.148  -38.426 1.00 14.31 ?  171 THR A CG2  1  
ATOM 1842  H H    . THR A 1 117 ? 29.630 -6.741  -38.822 1.00 64.42 ?  171 THR A H    1  
ATOM 1843  H HA   . THR A 1 117 ? 31.833 -6.216  -40.501 1.00 43.45 ?  171 THR A HA   1  
ATOM 1844  H HB   . THR A 1 117 ? 31.845 -7.061  -37.587 1.00 33.22 ?  171 THR A HB   1  
ATOM 1845  H HG1  . THR A 1 117 ? 30.575 -5.267  -37.709 1.00 41.13 ?  171 THR A HG1  1  
ATOM 1846  H HG21 . THR A 1 117 ? 33.950 -5.778  -37.475 1.00 44.13 ?  171 THR A HG21 1  
ATOM 1847  H HG22 . THR A 1 117 ? 33.835 -5.428  -39.196 1.00 43.35 ?  171 THR A HG22 1  
ATOM 1848  H HG23 . THR A 1 117 ? 34.081 -7.087  -38.651 1.00 62.42 ?  171 THR A HG23 1  
ATOM 1849  N N    . ASP A 1 118 ? 31.406 -9.320  -39.508 1.00 60.21 ?  172 ASP A N    1  
ATOM 1850  C CA   . ASP A 1 118 ? 31.763 -10.704 -39.799 1.00 24.24 ?  172 ASP A CA   1  
ATOM 1851  C C    . ASP A 1 118 ? 31.602 -10.985 -41.268 1.00 21.51 ?  172 ASP A C    1  
ATOM 1852  O O    . ASP A 1 118 ? 32.488 -11.572 -41.877 1.00 34.35 ?  172 ASP A O    1  
ATOM 1853  C CB   . ASP A 1 118 ? 30.978 -11.733 -38.969 1.00 5.12  ?  172 ASP A CB   1  
ATOM 1854  C CG   . ASP A 1 118 ? 31.402 -11.800 -37.516 1.00 55.12 ?  172 ASP A CG   1  
ATOM 1855  O OD1  . ASP A 1 118 ? 30.521 -11.971 -36.633 1.00 73.42 ?  172 ASP A OD1  1  
ATOM 1856  O OD2  . ASP A 1 118 ? 32.623 -11.732 -37.236 1.00 51.03 -1 172 ASP A OD2  1  
ATOM 1857  H H    . ASP A 1 118 ? 30.655 -9.134  -38.899 1.00 24.42 ?  172 ASP A H    1  
ATOM 1858  H HA   . ASP A 1 118 ? 32.815 -10.797 -39.571 1.00 73.43 ?  172 ASP A HA   1  
ATOM 1859  H HB2  . ASP A 1 118 ? 29.929 -11.477 -39.002 1.00 0.54  ?  172 ASP A HB2  1  
ATOM 1860  H HB3  . ASP A 1 118 ? 31.112 -12.710 -39.411 1.00 13.14 ?  172 ASP A HB3  1  
ATOM 1861  N N    . ASP A 1 119 ? 30.483 -10.531 -41.848 1.00 62.02 ?  173 ASP A N    1  
ATOM 1862  C CA   . ASP A 1 119 ? 30.256 -10.633 -43.300 1.00 23.03 ?  173 ASP A CA   1  
ATOM 1863  C C    . ASP A 1 119 ? 31.395 -10.010 -44.049 1.00 31.10 ?  173 ASP A C    1  
ATOM 1864  O O    . ASP A 1 119 ? 31.950 -10.623 -44.950 1.00 51.01 ?  173 ASP A O    1  
ATOM 1865  C CB   . ASP A 1 119 ? 28.937 -9.981  -43.759 1.00 74.22 ?  173 ASP A CB   1  
ATOM 1866  C CG   . ASP A 1 119 ? 27.783 -10.948 -43.912 1.00 62.42 ?  173 ASP A CG   1  
ATOM 1867  O OD1  . ASP A 1 119 ? 26.936 -11.052 -43.007 1.00 34.32 ?  173 ASP A OD1  1  
ATOM 1868  O OD2  . ASP A 1 119 ? 27.678 -11.589 -44.982 1.00 20.11 -1 173 ASP A OD2  1  
ATOM 1869  H H    . ASP A 1 119 ? 29.783 -10.130 -41.282 1.00 20.15 ?  173 ASP A H    1  
ATOM 1870  H HA   . ASP A 1 119 ? 30.230 -11.685 -43.545 1.00 62.11 ?  173 ASP A HA   1  
ATOM 1871  H HB2  . ASP A 1 119 ? 28.649 -9.234  -43.033 1.00 4.03  ?  173 ASP A HB2  1  
ATOM 1872  H HB3  . ASP A 1 119 ? 29.106 -9.495  -44.709 1.00 54.15 ?  173 ASP A HB3  1  
ATOM 1873  N N    . VAL A 1 120 ? 31.779 -8.800  -43.640 1.00 22.21 ?  174 VAL A N    1  
ATOM 1874  C CA   . VAL A 1 120 ? 32.898 -8.101  -44.272 1.00 32.34 ?  174 VAL A CA   1  
ATOM 1875  C C    . VAL A 1 120 ? 34.161 -8.970  -44.227 1.00 52.12 ?  174 VAL A C    1  
ATOM 1876  O O    . VAL A 1 120 ? 34.834 -9.147  -45.232 1.00 25.33 ?  174 VAL A O    1  
ATOM 1877  C CB   . VAL A 1 120 ? 33.174 -6.719  -43.611 1.00 31.51 ?  174 VAL A CB   1  
ATOM 1878  C CG1  . VAL A 1 120 ? 34.357 -6.027  -44.271 1.00 63.42 ?  174 VAL A CG1  1  
ATOM 1879  C CG2  . VAL A 1 120 ? 31.944 -5.829  -43.693 1.00 43.40 ?  174 VAL A CG2  1  
ATOM 1880  H H    . VAL A 1 120 ? 31.275 -8.383  -42.904 1.00 52.20 ?  174 VAL A H    1  
ATOM 1881  H HA   . VAL A 1 120 ? 32.631 -7.949  -45.308 1.00 22.21 ?  174 VAL A HA   1  
ATOM 1882  H HB   . VAL A 1 120 ? 33.409 -6.882  -42.570 1.00 20.11 ?  174 VAL A HB   1  
ATOM 1883  H HG11 . VAL A 1 120 ? 34.522 -5.067  -43.806 1.00 25.43 ?  174 VAL A HG11 1  
ATOM 1884  H HG12 . VAL A 1 120 ? 34.155 -5.889  -45.323 1.00 1.11  ?  174 VAL A HG12 1  
ATOM 1885  H HG13 . VAL A 1 120 ? 35.239 -6.639  -44.155 1.00 62.51 ?  174 VAL A HG13 1  
ATOM 1886  H HG21 . VAL A 1 120 ? 31.125 -6.299  -43.169 1.00 2.40  ?  174 VAL A HG21 1  
ATOM 1887  H HG22 . VAL A 1 120 ? 31.674 -5.686  -44.728 1.00 1.01  ?  174 VAL A HG22 1  
ATOM 1888  H HG23 . VAL A 1 120 ? 32.161 -4.872  -43.241 1.00 72.54 ?  174 VAL A HG23 1  
ATOM 1889  N N    . SER A 1 121 ? 34.412 -9.560  -43.078 1.00 31.34 ?  175 SER A N    1  
ATOM 1890  C CA   . SER A 1 121 ? 35.567 -10.416 -42.864 1.00 35.24 ?  175 SER A CA   1  
ATOM 1891  C C    . SER A 1 121 ? 35.534 -11.661 -43.783 1.00 31.13 ?  175 SER A C    1  
ATOM 1892  O O    . SER A 1 121 ? 36.581 -12.110 -44.281 1.00 63.24 ?  175 SER A O    1  
ATOM 1893  C CB   . SER A 1 121 ? 35.609 -10.818 -41.399 1.00 54.23 ?  175 SER A CB   1  
ATOM 1894  O OG   . SER A 1 121 ? 35.540 -9.654  -40.574 1.00 32.43 ?  175 SER A OG   1  
ATOM 1895  H H    . SER A 1 121 ? 33.782 -9.412  -42.339 1.00 44.14 ?  175 SER A H    1  
ATOM 1896  H HA   . SER A 1 121 ? 36.452 -9.839  -43.089 1.00 41.33 ?  175 SER A HA   1  
ATOM 1897  H HB2  . SER A 1 121 ? 34.771 -11.462 -41.176 1.00 13.22 ?  175 SER A HB2  1  
ATOM 1898  H HB3  . SER A 1 121 ? 36.532 -11.339 -41.190 1.00 73.44 ?  175 SER A HB3  1  
ATOM 1899  H HG   . SER A 1 121 ? 34.610 -9.400  -40.483 1.00 71.41 ?  175 SER A HG   1  
ATOM 1900  N N    . GLU A 1 122 ? 34.335 -12.196 -44.016 1.00 52.34 ?  176 GLU A N    1  
ATOM 1901  C CA   . GLU A 1 122 ? 34.157 -13.339 -44.908 1.00 72.53 ?  176 GLU A CA   1  
ATOM 1902  C C    . GLU A 1 122 ? 34.460 -12.910 -46.326 1.00 70.33 ?  176 GLU A C    1  
ATOM 1903  O O    . GLU A 1 122 ? 35.253 -13.526 -47.026 1.00 70.02 ?  176 GLU A O    1  
ATOM 1904  C CB   . GLU A 1 122 ? 32.718 -13.841 -44.884 1.00 42.43 ?  176 GLU A CB   1  
ATOM 1905  C CG   . GLU A 1 122 ? 32.176 -14.178 -43.525 1.00 44.31 ?  176 GLU A CG   1  
ATOM 1906  C CD   . GLU A 1 122 ? 30.757 -14.684 -43.600 1.00 54.51 ?  176 GLU A CD   1  
ATOM 1907  O OE1  . GLU A 1 122 ? 30.349 -15.493 -42.730 1.00 40.32 ?  176 GLU A OE1  1  
ATOM 1908  O OE2  . GLU A 1 122 ? 30.036 -14.313 -44.563 1.00 33.45 -1 176 GLU A OE2  1  
ATOM 1909  H H    . GLU A 1 122 ? 33.549 -11.818 -43.561 1.00 41.25 ?  176 GLU A H    1  
ATOM 1910  H HA   . GLU A 1 122 ? 34.823 -14.134 -44.607 1.00 23.34 ?  176 GLU A HA   1  
ATOM 1911  H HB2  . GLU A 1 122 ? 32.084 -13.077 -45.307 1.00 72.24 ?  176 GLU A HB2  1  
ATOM 1912  H HB3  . GLU A 1 122 ? 32.654 -14.722 -45.505 1.00 4.43  ?  176 GLU A HB3  1  
ATOM 1913  H HG2  . GLU A 1 122 ? 32.819 -14.930 -43.096 1.00 42.13 ?  176 GLU A HG2  1  
ATOM 1914  H HG3  . GLU A 1 122 ? 32.201 -13.290 -42.910 1.00 1.33  ?  176 GLU A HG3  1  
ATOM 1915  N N    . LYS A 1 123 ? 33.841 -11.821 -46.726 1.00 11.14 ?  177 LYS A N    1  
ATOM 1916  C CA   . LYS A 1 123 ? 33.983 -11.296 -48.084 1.00 51.14 ?  177 LYS A CA   1  
ATOM 1917  C C    . LYS A 1 123 ? 35.421 -10.902 -48.426 1.00 3.44  ?  177 LYS A C    1  
ATOM 1918  O O    . LYS A 1 123 ? 35.848 -11.012 -49.581 1.00 4.12  ?  177 LYS A O    1  
ATOM 1919  C CB   . LYS A 1 123 ? 32.938 -10.206 -48.425 1.00 75.14 ?  177 LYS A CB   1  
ATOM 1920  C CG   . LYS A 1 123 ? 31.529 -10.767 -48.765 1.00 14.13 ?  177 LYS A CG   1  
ATOM 1921  C CD   . LYS A 1 123 ? 30.898 -11.537 -47.603 1.00 75.22 ?  177 LYS A CD   1  
ATOM 1922  C CE   . LYS A 1 123 ? 29.614 -12.237 -47.997 1.00 14.20 ?  177 LYS A CE   1  
ATOM 1923  N NZ   . LYS A 1 123 ? 28.985 -12.949 -46.849 1.00 14.31 1  177 LYS A NZ   1  
ATOM 1924  H H    . LYS A 1 123 ? 33.265 -11.370 -46.065 1.00 10.43 ?  177 LYS A H    1  
ATOM 1925  H HA   . LYS A 1 123 ? 33.776 -12.157 -48.702 1.00 15.14 ?  177 LYS A HA   1  
ATOM 1926  H HB2  . LYS A 1 123 ? 32.844 -9.542  -47.579 1.00 62.15 ?  177 LYS A HB2  1  
ATOM 1927  H HB3  . LYS A 1 123 ? 33.292 -9.643  -49.276 1.00 32.41 ?  177 LYS A HB3  1  
ATOM 1928  H HG2  . LYS A 1 123 ? 30.880 -9.943  -49.020 1.00 30.55 ?  177 LYS A HG2  1  
ATOM 1929  H HG3  . LYS A 1 123 ? 31.617 -11.424 -49.617 1.00 33.50 ?  177 LYS A HG3  1  
ATOM 1930  H HD2  . LYS A 1 123 ? 31.603 -12.281 -47.264 1.00 75.41 ?  177 LYS A HD2  1  
ATOM 1931  H HD3  . LYS A 1 123 ? 30.695 -10.847 -46.796 1.00 11.05 ?  177 LYS A HD3  1  
ATOM 1932  H HE2  . LYS A 1 123 ? 28.922 -11.498 -48.372 1.00 24.51 ?  177 LYS A HE2  1  
ATOM 1933  H HE3  . LYS A 1 123 ? 29.833 -12.949 -48.779 1.00 54.13 ?  177 LYS A HE3  1  
ATOM 1934  H HZ1  . LYS A 1 123 ? 28.584 -12.291 -46.141 1.00 52.54 ?  177 LYS A HZ1  1  
ATOM 1935  H HZ2  . LYS A 1 123 ? 29.654 -13.547 -46.319 1.00 25.31 ?  177 LYS A HZ2  1  
ATOM 1936  H HZ3  . LYS A 1 123 ? 28.206 -13.558 -47.171 1.00 35.24 ?  177 LYS A HZ3  1  
ATOM 1937  N N    . VAL A 1 124 ? 36.180 -10.493 -47.423 1.00 2.42  ?  178 VAL A N    1  
ATOM 1938  C CA   . VAL A 1 124 ? 37.605 -10.249 -47.606 1.00 45.04 ?  178 VAL A CA   1  
ATOM 1939  C C    . VAL A 1 124 ? 38.303 -11.578 -47.926 1.00 12.40 ?  178 VAL A C    1  
ATOM 1940  O O    . VAL A 1 124 ? 39.129 -11.657 -48.824 1.00 50.10 ?  178 VAL A O    1  
ATOM 1941  C CB   . VAL A 1 124 ? 38.269 -9.619  -46.338 1.00 52.41 ?  178 VAL A CB   1  
ATOM 1942  C CG1  . VAL A 1 124 ? 39.770 -9.453  -46.523 1.00 1.22  ?  178 VAL A CG1  1  
ATOM 1943  C CG2  . VAL A 1 124 ? 37.658 -8.279  -46.015 1.00 72.41 ?  178 VAL A CG2  1  
ATOM 1944  H H    . VAL A 1 124 ? 35.763 -10.329 -46.548 1.00 34.34 ?  178 VAL A H    1  
ATOM 1945  H HA   . VAL A 1 124 ? 37.725 -9.581  -48.446 1.00 21.02 ?  178 VAL A HA   1  
ATOM 1946  H HB   . VAL A 1 124 ? 38.100 -10.281 -45.502 1.00 41.13 ?  178 VAL A HB   1  
ATOM 1947  H HG11 . VAL A 1 124 ? 40.195 -9.019  -45.630 1.00 2.33  ?  178 VAL A HG11 1  
ATOM 1948  H HG12 . VAL A 1 124 ? 39.958 -8.804  -47.365 1.00 74.41 ?  178 VAL A HG12 1  
ATOM 1949  H HG13 . VAL A 1 124 ? 40.219 -10.419 -46.704 1.00 4.32  ?  178 VAL A HG13 1  
ATOM 1950  H HG21 . VAL A 1 124 ? 36.606 -8.397  -45.803 1.00 35.10 ?  178 VAL A HG21 1  
ATOM 1951  H HG22 . VAL A 1 124 ? 37.785 -7.611  -46.855 1.00 62.33 ?  178 VAL A HG22 1  
ATOM 1952  H HG23 . VAL A 1 124 ? 38.158 -7.873  -45.149 1.00 51.32 ?  178 VAL A HG23 1  
ATOM 1953  N N    . SER A 1 125 ? 37.868 -12.628 -47.261 1.00 33.43 ?  179 SER A N    1  
ATOM 1954  C CA   . SER A 1 125 ? 38.485 -13.929 -47.368 1.00 13.01 ?  179 SER A CA   1  
ATOM 1955  C C    . SER A 1 125 ? 38.272 -14.509 -48.783 1.00 74.15 ?  179 SER A C    1  
ATOM 1956  O O    . SER A 1 125 ? 39.158 -15.150 -49.334 1.00 34.34 ?  179 SER A O    1  
ATOM 1957  C CB   . SER A 1 125 ? 37.915 -14.849 -46.263 1.00 24.15 ?  179 SER A CB   1  
ATOM 1958  O OG   . SER A 1 125 ? 38.581 -16.092 -46.174 1.00 72.44 ?  179 SER A OG   1  
ATOM 1959  H H    . SER A 1 125 ? 37.065 -12.551 -46.698 1.00 72.13 ?  179 SER A H    1  
ATOM 1960  H HA   . SER A 1 125 ? 39.545 -13.802 -47.209 1.00 52.11 ?  179 SER A HA   1  
ATOM 1961  H HB2  . SER A 1 125 ? 38.002 -14.350 -45.310 1.00 33.03 ?  179 SER A HB2  1  
ATOM 1962  H HB3  . SER A 1 125 ? 36.870 -15.028 -46.468 1.00 64.23 ?  179 SER A HB3  1  
ATOM 1963  H HG   . SER A 1 125 ? 38.279 -16.476 -45.340 1.00 35.24 ?  179 SER A HG   1  
ATOM 1964  N N    . GLU A 1 126 ? 37.123 -14.221 -49.384 1.00 72.53 ?  180 GLU A N    1  
ATOM 1965  C CA   . GLU A 1 126 ? 36.833 -14.694 -50.735 1.00 3.10  ?  180 GLU A CA   1  
ATOM 1966  C C    . GLU A 1 126 ? 37.415 -13.776 -51.822 1.00 75.21 ?  180 GLU A C    1  
ATOM 1967  O O    . GLU A 1 126 ? 37.541 -14.176 -52.977 1.00 51.11 ?  180 GLU A O    1  
ATOM 1968  C CB   . GLU A 1 126 ? 35.339 -14.940 -50.944 1.00 3.21  ?  180 GLU A CB   1  
ATOM 1969  C CG   . GLU A 1 126 ? 34.446 -13.809 -50.486 1.00 61.23 ?  180 GLU A CG   1  
ATOM 1970  C CD   . GLU A 1 126 ? 32.996 -14.047 -50.810 1.00 53.22 ?  180 GLU A CD   1  
ATOM 1971  O OE1  . GLU A 1 126 ? 32.410 -15.013 -50.288 1.00 4.33  ?  180 GLU A OE1  1  
ATOM 1972  O OE2  . GLU A 1 126 ? 32.423 -13.289 -51.610 1.00 53.11 -1 180 GLU A OE2  1  
ATOM 1973  H H    . GLU A 1 126 ? 36.452 -13.698 -48.895 1.00 73.22 ?  180 GLU A H    1  
ATOM 1974  H HA   . GLU A 1 126 ? 37.348 -15.640 -50.827 1.00 54.11 ?  180 GLU A HA   1  
ATOM 1975  H HB2  . GLU A 1 126 ? 35.163 -15.098 -51.997 1.00 25.11 ?  180 GLU A HB2  1  
ATOM 1976  H HB3  . GLU A 1 126 ? 35.058 -15.834 -50.406 1.00 51.13 ?  180 GLU A HB3  1  
ATOM 1977  H HG2  . GLU A 1 126 ? 34.552 -13.744 -49.414 1.00 12.51 ?  180 GLU A HG2  1  
ATOM 1978  H HG3  . GLU A 1 126 ? 34.771 -12.886 -50.945 1.00 3.11  ?  180 GLU A HG3  1  
ATOM 1979  N N    . ASN A 1 127 ? 37.748 -12.541 -51.458 1.00 24.34 ?  181 ASN A N    1  
ATOM 1980  C CA   . ASN A 1 127 ? 38.417 -11.626 -52.403 1.00 40.11 ?  181 ASN A CA   1  
ATOM 1981  C C    . ASN A 1 127 ? 39.890 -11.903 -52.453 1.00 21.33 ?  181 ASN A C    1  
ATOM 1982  O O    . ASN A 1 127 ? 40.554 -11.683 -53.474 1.00 54.44 ?  181 ASN A O    1  
ATOM 1983  C CB   . ASN A 1 127 ? 38.204 -10.132 -52.071 1.00 63.32 ?  181 ASN A CB   1  
ATOM 1984  C CG   . ASN A 1 127 ? 36.899 -9.552  -52.582 1.00 22.15 ?  181 ASN A CG   1  
ATOM 1985  O OD1  . ASN A 1 127 ? 36.839 -8.369  -52.939 1.00 34.42 ?  181 ASN A OD1  1  
ATOM 1986  N ND2  . ASN A 1 127 ? 35.862 -10.339 -52.626 1.00 62.33 ?  181 ASN A ND2  1  
ATOM 1987  H H    . ASN A 1 127 ? 37.542 -12.246 -50.544 1.00 72.33 ?  181 ASN A H    1  
ATOM 1988  H HA   . ASN A 1 127 ? 38.001 -11.827 -53.379 1.00 41.35 ?  181 ASN A HA   1  
ATOM 1989  H HB2  . ASN A 1 127 ? 38.219 -10.007 -50.999 1.00 34.33 ?  181 ASN A HB2  1  
ATOM 1990  H HB3  . ASN A 1 127 ? 39.020 -9.565  -52.495 1.00 34.32 ?  181 ASN A HB3  1  
ATOM 1991  H HD21 . ASN A 1 127 ? 35.942 -11.268 -52.326 1.00 14.15 ?  181 ASN A HD21 1  
ATOM 1992  H HD22 . ASN A 1 127 ? 35.030 -9.962  -52.989 1.00 43.33 ?  181 ASN A HD22 1  
ATOM 1993  N N    . LEU A 1 128 ? 40.396 -12.377 -51.358 1.00 2.53  ?  182 LEU A N    1  
ATOM 1994  C CA   . LEU A 1 128 ? 41.787 -12.669 -51.205 1.00 25.11 ?  182 LEU A CA   1  
ATOM 1995  C C    . LEU A 1 128 ? 42.130 -14.091 -51.595 1.00 65.31 ?  182 LEU A C    1  
ATOM 1996  O O    . LEU A 1 128 ? 41.251 -14.943 -51.742 1.00 4.31  ?  182 LEU A O    1  
ATOM 1997  C CB   . LEU A 1 128 ? 42.262 -12.351 -49.779 1.00 33.32 ?  182 LEU A CB   1  
ATOM 1998  C CG   . LEU A 1 128 ? 42.699 -10.896 -49.486 1.00 70.33 ?  182 LEU A CG   1  
ATOM 1999  C CD1  . LEU A 1 128 ? 43.878 -10.540 -50.353 1.00 73.30 ?  182 LEU A CD1  1  
ATOM 2000  C CD2  . LEU A 1 128 ? 41.576 -9.896  -49.702 1.00 22.55 ?  182 LEU A CD2  1  
ATOM 2001  H H    . LEU A 1 128 ? 39.802 -12.545 -50.593 1.00 23.35 ?  182 LEU A H    1  
ATOM 2002  H HA   . LEU A 1 128 ? 42.315 -12.013 -51.878 1.00 34.14 ?  182 LEU A HA   1  
ATOM 2003  H HB2  . LEU A 1 128 ? 41.442 -12.582 -49.115 1.00 71.11 ?  182 LEU A HB2  1  
ATOM 2004  H HB3  . LEU A 1 128 ? 43.079 -13.011 -49.536 1.00 5.42  ?  182 LEU A HB3  1  
ATOM 2005  H HG   . LEU A 1 128 ? 43.028 -10.837 -48.458 1.00 34.23 ?  182 LEU A HG   1  
ATOM 2006  H HD11 . LEU A 1 128 ? 44.302 -9.595  -50.050 1.00 63.44 ?  182 LEU A HD11 1  
ATOM 2007  H HD12 . LEU A 1 128 ? 43.556 -10.482 -51.382 1.00 11.21 ?  182 LEU A HD12 1  
ATOM 2008  H HD13 . LEU A 1 128 ? 44.603 -11.334 -50.240 1.00 42.33 ?  182 LEU A HD13 1  
ATOM 2009  H HD21 . LEU A 1 128 ? 40.754 -10.146 -49.049 1.00 43.44 ?  182 LEU A HD21 1  
ATOM 2010  H HD22 . LEU A 1 128 ? 41.250 -9.947  -50.730 1.00 53.33 ?  182 LEU A HD22 1  
ATOM 2011  H HD23 . LEU A 1 128 ? 41.931 -8.901  -49.478 1.00 52.32 ?  182 LEU A HD23 1  
ATOM 2012  N N    . LYS A 1 129 ? 43.406 -14.324 -51.822 1.00 22.04 ?  183 LYS A N    1  
ATOM 2013  C CA   . LYS A 1 129 ? 43.919 -15.653 -52.138 1.00 61.24 ?  183 LYS A CA   1  
ATOM 2014  C C    . LYS A 1 129 ? 43.948 -16.490 -50.881 1.00 73.41 ?  183 LYS A C    1  
ATOM 2015  O O    . LYS A 1 129 ? 43.801 -15.948 -49.816 1.00 12.24 ?  183 LYS A O    1  
ATOM 2016  C CB   . LYS A 1 129 ? 45.325 -15.548 -52.707 1.00 75.30 ?  183 LYS A CB   1  
ATOM 2017  C CG   . LYS A 1 129 ? 45.417 -14.789 -54.009 1.00 42.31 ?  183 LYS A CG   1  
ATOM 2018  C CD   . LYS A 1 129 ? 44.592 -15.456 -55.119 1.00 50.40 ?  183 LYS A CD   1  
ATOM 2019  C CE   . LYS A 1 129 ? 45.114 -16.851 -55.456 1.00 40.25 ?  183 LYS A CE   1  
ATOM 2020  N NZ   . LYS A 1 129 ? 44.219 -17.576 -56.378 1.00 43.05 1  183 LYS A NZ   1  
ATOM 2021  H H    . LYS A 1 129 ? 44.029 -13.570 -51.782 1.00 12.44 ?  183 LYS A H    1  
ATOM 2022  H HA   . LYS A 1 129 ? 43.269 -16.116 -52.865 1.00 24.04 ?  183 LYS A HA   1  
ATOM 2023  H HB2  . LYS A 1 129 ? 45.950 -15.048 -51.981 1.00 53.42 ?  183 LYS A HB2  1  
ATOM 2024  H HB3  . LYS A 1 129 ? 45.709 -16.543 -52.862 1.00 43.54 ?  183 LYS A HB3  1  
ATOM 2025  H HG2  . LYS A 1 129 ? 45.063 -13.787 -53.820 1.00 20.41 ?  183 LYS A HG2  1  
ATOM 2026  H HG3  . LYS A 1 129 ? 46.460 -14.765 -54.284 1.00 61.44 ?  183 LYS A HG3  1  
ATOM 2027  H HD2  . LYS A 1 129 ? 43.563 -15.536 -54.803 1.00 24.34 ?  183 LYS A HD2  1  
ATOM 2028  H HD3  . LYS A 1 129 ? 44.643 -14.841 -56.005 1.00 22.31 ?  183 LYS A HD3  1  
ATOM 2029  H HE2  . LYS A 1 129 ? 46.085 -16.760 -55.917 1.00 35.22 ?  183 LYS A HE2  1  
ATOM 2030  H HE3  . LYS A 1 129 ? 45.210 -17.424 -54.546 1.00 11.05 ?  183 LYS A HE3  1  
ATOM 2031  H HZ1  . LYS A 1 129 ? 44.623 -18.503 -56.619 1.00 5.31  ?  183 LYS A HZ1  1  
ATOM 2032  H HZ2  . LYS A 1 129 ? 44.050 -17.056 -57.261 1.00 13.44 ?  183 LYS A HZ2  1  
ATOM 2033  H HZ3  . LYS A 1 129 ? 43.298 -17.746 -55.922 1.00 4.30  ?  183 LYS A HZ3  1  
ATOM 2034  N N    . ASP A 1 130 ? 44.206 -17.786 -51.009 1.00 4.52  ?  184 ASP A N    1  
ATOM 2035  C CA   . ASP A 1 130 ? 44.205 -18.728 -49.865 1.00 60.43 ?  184 ASP A CA   1  
ATOM 2036  C C    . ASP A 1 130 ? 45.158 -18.263 -48.776 1.00 62.41 ?  184 ASP A C    1  
ATOM 2037  O O    . ASP A 1 130 ? 44.814 -18.258 -47.587 1.00 64.01 ?  184 ASP A O    1  
ATOM 2038  C CB   . ASP A 1 130 ? 44.606 -20.149 -50.301 1.00 24.11 ?  184 ASP A CB   1  
ATOM 2039  C CG   . ASP A 1 130 ? 43.665 -20.779 -51.301 1.00 33.33 ?  184 ASP A CG   1  
ATOM 2040  O OD1  . ASP A 1 130 ? 42.721 -21.479 -50.899 1.00 73.05 ?  184 ASP A OD1  1  
ATOM 2041  O OD2  . ASP A 1 130 ? 43.877 -20.617 -52.525 1.00 23.51 -1 184 ASP A OD2  1  
ATOM 2042  H H    . ASP A 1 130 ? 44.418 -18.137 -51.900 1.00 22.44 ?  184 ASP A H    1  
ATOM 2043  H HA   . ASP A 1 130 ? 43.204 -18.756 -49.461 1.00 23.42 ?  184 ASP A HA   1  
ATOM 2044  H HB2  . ASP A 1 130 ? 45.589 -20.117 -50.748 1.00 62.44 ?  184 ASP A HB2  1  
ATOM 2045  H HB3  . ASP A 1 130 ? 44.647 -20.780 -49.426 1.00 31.30 ?  184 ASP A HB3  1  
ATOM 2046  N N    . ASP A 1 131 ? 46.334 -17.837 -49.196 1.00 51.03 ?  185 ASP A N    1  
ATOM 2047  C CA   . ASP A 1 131 ? 47.379 -17.343 -48.295 1.00 0.02  ?  185 ASP A CA   1  
ATOM 2048  C C    . ASP A 1 131 ? 46.917 -16.098 -47.599 1.00 14.20 ?  185 ASP A C    1  
ATOM 2049  O O    . ASP A 1 131 ? 46.951 -16.000 -46.364 1.00 4.52  ?  185 ASP A O    1  
ATOM 2050  C CB   . ASP A 1 131 ? 48.673 -17.007 -49.052 1.00 44.30 ?  185 ASP A CB   1  
ATOM 2051  C CG   . ASP A 1 131 ? 49.474 -18.199 -49.510 1.00 12.31 ?  185 ASP A CG   1  
ATOM 2052  O OD1  . ASP A 1 131 ? 49.157 -18.788 -50.565 1.00 10.23 ?  185 ASP A OD1  1  
ATOM 2053  O OD2  . ASP A 1 131 ? 50.481 -18.536 -48.850 1.00 2.13  -1 185 ASP A OD2  1  
ATOM 2054  H H    . ASP A 1 131 ? 46.489 -17.860 -50.164 1.00 14.54 ?  185 ASP A H    1  
ATOM 2055  H HA   . ASP A 1 131 ? 47.592 -18.107 -47.563 1.00 1.34  ?  185 ASP A HA   1  
ATOM 2056  H HB2  . ASP A 1 131 ? 48.423 -16.427 -49.928 1.00 43.22 ?  185 ASP A HB2  1  
ATOM 2057  H HB3  . ASP A 1 131 ? 49.294 -16.403 -48.407 1.00 44.44 ?  185 ASP A HB3  1  
ATOM 2058  N N    . GLU A 1 132 ? 46.446 -15.161 -48.386 1.00 72.21 ?  186 GLU A N    1  
ATOM 2059  C CA   . GLU A 1 132 ? 46.030 -13.873 -47.889 1.00 31.31 ?  186 GLU A CA   1  
ATOM 2060  C C    . GLU A 1 132 ? 44.757 -13.994 -47.035 1.00 71.24 ?  186 GLU A C    1  
ATOM 2061  O O    . GLU A 1 132 ? 44.589 -13.302 -46.041 1.00 22.54 ?  186 GLU A O    1  
ATOM 2062  C CB   . GLU A 1 132 ? 45.804 -12.970 -49.062 1.00 62.31 ?  186 GLU A CB   1  
ATOM 2063  C CG   . GLU A 1 132 ? 46.991 -12.869 -50.003 1.00 74.41 ?  186 GLU A CG   1  
ATOM 2064  C CD   . GLU A 1 132 ? 48.208 -12.293 -49.341 1.00 11.24 ?  186 GLU A CD   1  
ATOM 2065  O OE1  . GLU A 1 132 ? 49.072 -13.059 -48.880 1.00 10.31 ?  186 GLU A OE1  1  
ATOM 2066  O OE2  . GLU A 1 132 ? 48.328 -11.059 -49.283 1.00 31.32 -1 186 GLU A OE2  1  
ATOM 2067  H H    . GLU A 1 132 ? 46.380 -15.326 -49.354 1.00 73.32 ?  186 GLU A H    1  
ATOM 2068  H HA   . GLU A 1 132 ? 46.829 -13.468 -47.286 1.00 64.34 ?  186 GLU A HA   1  
ATOM 2069  H HB2  . GLU A 1 132 ? 44.972 -13.357 -49.630 1.00 23.42 ?  186 GLU A HB2  1  
ATOM 2070  H HB3  . GLU A 1 132 ? 45.578 -11.984 -48.686 1.00 44.21 ?  186 GLU A HB3  1  
ATOM 2071  H HG2  . GLU A 1 132 ? 47.237 -13.860 -50.353 1.00 41.20 ?  186 GLU A HG2  1  
ATOM 2072  H HG3  . GLU A 1 132 ? 46.720 -12.251 -50.845 1.00 3.22  ?  186 GLU A HG3  1  
ATOM 2073  N N    . ALA A 1 133 ? 43.868 -14.859 -47.448 1.00 75.55 ?  187 ALA A N    1  
ATOM 2074  C CA   . ALA A 1 133 ? 42.659 -15.198 -46.683 1.00 12.24 ?  187 ALA A CA   1  
ATOM 2075  C C    . ALA A 1 133 ? 43.028 -15.796 -45.325 1.00 22.33 ?  187 ALA A C    1  
ATOM 2076  O O    . ALA A 1 133 ? 42.387 -15.519 -44.324 1.00 13.33 ?  187 ALA A O    1  
ATOM 2077  C CB   . ALA A 1 133 ? 41.779 -16.163 -47.456 1.00 23.44 ?  187 ALA A CB   1  
ATOM 2078  H H    . ALA A 1 133 ? 44.001 -15.239 -48.350 1.00 52.41 ?  187 ALA A H    1  
ATOM 2079  H HA   . ALA A 1 133 ? 42.112 -14.281 -46.520 1.00 34.13 ?  187 ALA A HA   1  
ATOM 2080  H HB1  . ALA A 1 133 ? 40.873 -16.350 -46.899 1.00 54.24 ?  187 ALA A HB1  1  
ATOM 2081  H HB2  . ALA A 1 133 ? 42.309 -17.092 -47.603 1.00 40.24 ?  187 ALA A HB2  1  
ATOM 2082  H HB3  . ALA A 1 133 ? 41.529 -15.735 -48.416 1.00 14.33 ?  187 ALA A HB3  1  
ATOM 2083  N N    . SER A 1 134 ? 44.091 -16.579 -45.293 1.00 42.41 ?  188 SER A N    1  
ATOM 2084  C CA   . SER A 1 134 ? 44.574 -17.148 -44.047 1.00 73.21 ?  188 SER A CA   1  
ATOM 2085  C C    . SER A 1 134 ? 45.127 -16.016 -43.159 1.00 10.20 ?  188 SER A C    1  
ATOM 2086  O O    . SER A 1 134 ? 44.975 -16.029 -41.934 1.00 4.22  ?  188 SER A O    1  
ATOM 2087  C CB   . SER A 1 134 ? 45.639 -18.214 -44.337 1.00 25.22 ?  188 SER A CB   1  
ATOM 2088  O OG   . SER A 1 134 ? 46.063 -18.888 -43.162 1.00 2.21  ?  188 SER A OG   1  
ATOM 2089  H H    . SER A 1 134 ? 44.552 -16.804 -46.131 1.00 44.23 ?  188 SER A H    1  
ATOM 2090  H HA   . SER A 1 134 ? 43.732 -17.601 -43.543 1.00 51.01 ?  188 SER A HA   1  
ATOM 2091  H HB2  . SER A 1 134 ? 45.235 -18.943 -45.023 1.00 73.22 ?  188 SER A HB2  1  
ATOM 2092  H HB3  . SER A 1 134 ? 46.495 -17.739 -44.793 1.00 23.10 ?  188 SER A HB3  1  
ATOM 2093  H HG   . SER A 1 134 ? 45.446 -18.739 -42.431 1.00 32.41 ?  188 SER A HG   1  
ATOM 2094  N N    . ALA A 1 135 ? 45.729 -15.011 -43.798 1.00 45.34 ?  189 ALA A N    1  
ATOM 2095  C CA   . ALA A 1 135 ? 46.193 -13.821 -43.094 1.00 44.44 ?  189 ALA A CA   1  
ATOM 2096  C C    . ALA A 1 135 ? 44.985 -13.025 -42.613 1.00 74.45 ?  189 ALA A C    1  
ATOM 2097  O O    . ALA A 1 135 ? 45.028 -12.354 -41.587 1.00 20.54 ?  189 ALA A O    1  
ATOM 2098  C CB   . ALA A 1 135 ? 47.062 -12.965 -43.997 1.00 31.24 ?  189 ALA A CB   1  
ATOM 2099  H H    . ALA A 1 135 ? 45.882 -15.085 -44.765 1.00 20.12 ?  189 ALA A H    1  
ATOM 2100  H HA   . ALA A 1 135 ? 46.770 -14.140 -42.239 1.00 43.32 ?  189 ALA A HA   1  
ATOM 2101  H HB1  . ALA A 1 135 ? 47.894 -13.549 -44.356 1.00 23.45 ?  189 ALA A HB1  1  
ATOM 2102  H HB2  . ALA A 1 135 ? 47.432 -12.117 -43.441 1.00 25.05 ?  189 ALA A HB2  1  
ATOM 2103  H HB3  . ALA A 1 135 ? 46.476 -12.620 -44.836 1.00 11.14 ?  189 ALA A HB3  1  
ATOM 2104  N N    . THR A 1 136 ? 43.906 -13.131 -43.357 1.00 12.01 ?  190 THR A N    1  
ATOM 2105  C CA   . THR A 1 136 ? 42.657 -12.515 -43.005 1.00 22.13 ?  190 THR A CA   1  
ATOM 2106  C C    . THR A 1 136 ? 42.076 -13.209 -41.764 1.00 35.43 ?  190 THR A C    1  
ATOM 2107  O O    . THR A 1 136 ? 41.563 -12.541 -40.878 1.00 30.50 ?  190 THR A O    1  
ATOM 2108  C CB   . THR A 1 136 ? 41.669 -12.542 -44.195 1.00 41.25 ?  190 THR A CB   1  
ATOM 2109  O OG1  . THR A 1 136 ? 42.285 -11.874 -45.319 1.00 3.21  ?  190 THR A OG1  1  
ATOM 2110  C CG2  . THR A 1 136 ? 40.362 -11.841 -43.847 1.00 4.11  ?  190 THR A CG2  1  
ATOM 2111  H H    . THR A 1 136 ? 43.970 -13.644 -44.190 1.00 42.10 ?  190 THR A H    1  
ATOM 2112  H HA   . THR A 1 136 ? 42.873 -11.488 -42.747 1.00 41.41 ?  190 THR A HA   1  
ATOM 2113  H HB   . THR A 1 136 ? 41.475 -13.572 -44.457 1.00 51.34 ?  190 THR A HB   1  
ATOM 2114  H HG1  . THR A 1 136 ? 43.086 -12.354 -45.568 1.00 14.23 ?  190 THR A HG1  1  
ATOM 2115  H HG21 . THR A 1 136 ? 40.561 -10.807 -43.605 1.00 3.41  ?  190 THR A HG21 1  
ATOM 2116  H HG22 . THR A 1 136 ? 39.912 -12.328 -42.995 1.00 1.30  ?  190 THR A HG22 1  
ATOM 2117  H HG23 . THR A 1 136 ? 39.689 -11.892 -44.690 1.00 20.15 ?  190 THR A HG23 1  
ATOM 2118  N N    . GLU A 1 137 ? 42.213 -14.543 -41.691 1.00 75.14 ?  191 GLU A N    1  
ATOM 2119  C CA   . GLU A 1 137 ? 41.835 -15.289 -40.491 1.00 23.11 ?  191 GLU A CA   1  
ATOM 2120  C C    . GLU A 1 137 ? 42.649 -14.799 -39.323 1.00 4.40  ?  191 GLU A C    1  
ATOM 2121  O O    . GLU A 1 137 ? 42.116 -14.527 -38.279 1.00 12.32 ?  191 GLU A O    1  
ATOM 2122  C CB   . GLU A 1 137 ? 42.002 -16.802 -40.664 1.00 62.41 ?  191 GLU A CB   1  
ATOM 2123  C CG   . GLU A 1 137 ? 41.676 -17.576 -39.392 1.00 70.53 ?  191 GLU A CG   1  
ATOM 2124  C CD   . GLU A 1 137 ? 41.743 -19.059 -39.553 1.00 14.32 ?  191 GLU A CD   1  
ATOM 2125  O OE1  . GLU A 1 137 ? 42.850 -19.602 -39.739 1.00 65.21 ?  191 GLU A OE1  1  
ATOM 2126  O OE2  . GLU A 1 137 ? 40.686 -19.723 -39.449 1.00 32.12 -1 191 GLU A OE2  1  
ATOM 2127  H H    . GLU A 1 137 ? 42.540 -15.033 -42.477 1.00 14.53 ?  191 GLU A H    1  
ATOM 2128  H HA   . GLU A 1 137 ? 40.810 -15.068 -40.245 1.00 33.35 ?  191 GLU A HA   1  
ATOM 2129  H HB2  . GLU A 1 137 ? 41.350 -17.139 -41.456 1.00 60.22 ?  191 GLU A HB2  1  
ATOM 2130  H HB3  . GLU A 1 137 ? 43.026 -17.012 -40.936 1.00 54.51 ?  191 GLU A HB3  1  
ATOM 2131  H HG2  . GLU A 1 137 ? 42.380 -17.290 -38.626 1.00 60.45 ?  191 GLU A HG2  1  
ATOM 2132  H HG3  . GLU A 1 137 ? 40.680 -17.304 -39.073 1.00 2.11  ?  191 GLU A HG3  1  
ATOM 2133  N N    . HIS A 1 138 ? 43.941 -14.649 -39.538 1.00 73.40 ?  192 HIS A N    1  
ATOM 2134  C CA   . HIS A 1 138 ? 44.854 -14.099 -38.536 1.00 15.43 ?  192 HIS A CA   1  
ATOM 2135  C C    . HIS A 1 138 ? 44.354 -12.713 -38.070 1.00 4.32  ?  192 HIS A C    1  
ATOM 2136  O O    . HIS A 1 138 ? 44.353 -12.398 -36.877 1.00 33.45 ?  192 HIS A O    1  
ATOM 2137  C CB   . HIS A 1 138 ? 46.260 -14.016 -39.158 1.00 52.14 ?  192 HIS A CB   1  
ATOM 2138  C CG   . HIS A 1 138 ? 47.335 -13.430 -38.297 1.00 21.03 ?  192 HIS A CG   1  
ATOM 2139  N ND1  . HIS A 1 138 ? 48.297 -12.573 -38.774 1.00 2.12  ?  192 HIS A ND1  1  
ATOM 2140  C CD2  . HIS A 1 138 ? 47.641 -13.649 -36.998 1.00 22.25 ?  192 HIS A CD2  1  
ATOM 2141  C CE1  . HIS A 1 138 ? 49.141 -12.311 -37.790 1.00 15.11 ?  192 HIS A CE1  1  
ATOM 2142  N NE2  . HIS A 1 138 ? 48.788 -12.938 -36.683 1.00 34.15 ?  192 HIS A NE2  1  
ATOM 2143  H H    . HIS A 1 138 ? 44.297 -14.947 -40.404 1.00 64.31 ?  192 HIS A H    1  
ATOM 2144  H HA   . HIS A 1 138 ? 44.874 -14.767 -37.688 1.00 51.42 ?  192 HIS A HA   1  
ATOM 2145  H HB2  . HIS A 1 138 ? 46.578 -15.013 -39.420 1.00 33.25 ?  192 HIS A HB2  1  
ATOM 2146  H HB3  . HIS A 1 138 ? 46.198 -13.427 -40.062 1.00 45.43 ?  192 HIS A HB3  1  
ATOM 2147  H HD1  . HIS A 1 138 ? 48.362 -12.194 -39.680 1.00 14.41 ?  192 HIS A HD1  1  
ATOM 2148  H HD2  . HIS A 1 138 ? 47.085 -14.270 -36.308 1.00 71.35 ?  192 HIS A HD2  1  
ATOM 2149  H HE1  . HIS A 1 138 ? 50.009 -11.678 -37.882 1.00 1.03  ?  192 HIS A HE1  1  
ATOM 2150  N N    . THR A 1 139 ? 43.883 -11.939 -39.021 1.00 31.20 ?  193 THR A N    1  
ATOM 2151  C CA   . THR A 1 139 ? 43.338 -10.627 -38.767 1.00 43.31 ?  193 THR A CA   1  
ATOM 2152  C C    . THR A 1 139 ? 42.047 -10.749 -37.904 1.00 24.14 ?  193 THR A C    1  
ATOM 2153  O O    . THR A 1 139 ? 41.910 -10.053 -36.865 1.00 61.51 ?  193 THR A O    1  
ATOM 2154  C CB   . THR A 1 139 ? 43.063 -9.911  -40.114 1.00 3.01  ?  193 THR A CB   1  
ATOM 2155  O OG1  . THR A 1 139 ? 44.276 -9.895  -40.903 1.00 1.32  ?  193 THR A OG1  1  
ATOM 2156  C CG2  . THR A 1 139 ? 42.602 -8.489  -39.904 1.00 64.14 ?  193 THR A CG2  1  
ATOM 2157  H H    . THR A 1 139 ? 43.901 -12.282 -39.939 1.00 21.45 ?  193 THR A H    1  
ATOM 2158  H HA   . THR A 1 139 ? 44.075 -10.069 -38.208 1.00 50.32 ?  193 THR A HA   1  
ATOM 2159  H HB   . THR A 1 139 ? 42.305 -10.465 -40.650 1.00 25.14 ?  193 THR A HB   1  
ATOM 2160  H HG1  . THR A 1 139 ? 44.612 -10.798 -40.989 1.00 23.31 ?  193 THR A HG1  1  
ATOM 2161  H HG21 . THR A 1 139 ? 41.686 -8.491  -39.331 1.00 73.35 ?  193 THR A HG21 1  
ATOM 2162  H HG22 . THR A 1 139 ? 42.429 -8.020  -40.862 1.00 42.10 ?  193 THR A HG22 1  
ATOM 2163  H HG23 . THR A 1 139 ? 43.362 -7.942  -39.367 1.00 1.34  ?  193 THR A HG23 1  
ATOM 2164  N N    . ASP A 1 140 ? 41.135 -11.656 -38.319 1.00 12.31 ?  194 ASP A N    1  
ATOM 2165  C CA   . ASP A 1 140 ? 39.916 -11.970 -37.552 1.00 44.14 ?  194 ASP A CA   1  
ATOM 2166  C C    . ASP A 1 140 ? 40.271 -12.390 -36.174 1.00 23.25 ?  194 ASP A C    1  
ATOM 2167  O O    . ASP A 1 140 ? 39.828 -11.793 -35.228 1.00 42.20 ?  194 ASP A O    1  
ATOM 2168  C CB   . ASP A 1 140 ? 39.060 -13.093 -38.184 1.00 33.21 ?  194 ASP A CB   1  
ATOM 2169  C CG   . ASP A 1 140 ? 38.131 -12.652 -39.284 1.00 21.20 ?  194 ASP A CG   1  
ATOM 2170  O OD1  . ASP A 1 140 ? 36.912 -12.514 -39.013 1.00 31.21 ?  194 ASP A OD1  1  
ATOM 2171  O OD2  . ASP A 1 140 ? 38.572 -12.472 -40.429 1.00 51.04 -1 194 ASP A OD2  1  
ATOM 2172  H H    . ASP A 1 140 ? 41.288 -12.128 -39.169 1.00 32.13 ?  194 ASP A H    1  
ATOM 2173  H HA   . ASP A 1 140 ? 39.320 -11.071 -37.497 1.00 24.22 ?  194 ASP A HA   1  
ATOM 2174  H HB2  . ASP A 1 140 ? 39.723 -13.837 -38.600 1.00 22.01 ?  194 ASP A HB2  1  
ATOM 2175  H HB3  . ASP A 1 140 ? 38.474 -13.557 -37.404 1.00 72.51 ?  194 ASP A HB3  1  
ATOM 2176  N N    . ILE A 1 141 ? 41.118 -13.391 -36.076 1.00 72.11 ?  195 ILE A N    1  
ATOM 2177  C CA   . ILE A 1 141 ? 41.549 -13.954 -34.813 1.00 43.41 ?  195 ILE A CA   1  
ATOM 2178  C C    . ILE A 1 141 ? 42.053 -12.861 -33.863 1.00 62.42 ?  195 ILE A C    1  
ATOM 2179  O O    . ILE A 1 141 ? 41.651 -12.829 -32.712 1.00 61.43 ?  195 ILE A O    1  
ATOM 2180  C CB   . ILE A 1 141 ? 42.607 -15.097 -35.022 1.00 21.30 ?  195 ILE A CB   1  
ATOM 2181  C CG1  . ILE A 1 141 ? 42.008 -16.292 -35.796 1.00 2.24  ?  195 ILE A CG1  1  
ATOM 2182  C CG2  . ILE A 1 141 ? 43.191 -15.570 -33.718 1.00 42.20 ?  195 ILE A CG2  1  
ATOM 2183  C CD1  . ILE A 1 141 ? 40.833 -16.976 -35.116 1.00 11.52 ?  195 ILE A CD1  1  
ATOM 2184  H H    . ILE A 1 141 ? 41.484 -13.782 -36.904 1.00 75.13 ?  195 ILE A H    1  
ATOM 2185  H HA   . ILE A 1 141 ? 40.674 -14.372 -34.338 1.00 1.32  ?  195 ILE A HA   1  
ATOM 2186  H HB   . ILE A 1 141 ? 43.413 -14.686 -35.611 1.00 4.50  ?  195 ILE A HB   1  
ATOM 2187  H HG12 . ILE A 1 141 ? 41.665 -15.946 -36.760 1.00 14.32 ?  195 ILE A HG12 1  
ATOM 2188  H HG13 . ILE A 1 141 ? 42.782 -17.031 -35.947 1.00 44.53 ?  195 ILE A HG13 1  
ATOM 2189  H HG21 . ILE A 1 141 ? 43.846 -16.410 -33.887 1.00 61.32 ?  195 ILE A HG21 1  
ATOM 2190  H HG22 . ILE A 1 141 ? 42.396 -15.862 -33.047 1.00 24.15 ?  195 ILE A HG22 1  
ATOM 2191  H HG23 . ILE A 1 141 ? 43.759 -14.760 -33.285 1.00 15.12 ?  195 ILE A HG23 1  
ATOM 2192  H HD11 . ILE A 1 141 ? 40.020 -16.276 -34.998 1.00 60.31 ?  195 ILE A HD11 1  
ATOM 2193  H HD12 . ILE A 1 141 ? 41.139 -17.334 -34.144 1.00 34.03 ?  195 ILE A HD12 1  
ATOM 2194  H HD13 . ILE A 1 141 ? 40.506 -17.811 -35.717 1.00 74.42 ?  195 ILE A HD13 1  
ATOM 2195  N N    . LYS A 1 142 ? 42.855 -11.930 -34.368 1.00 12.11 ?  196 LYS A N    1  
ATOM 2196  C CA   . LYS A 1 142 ? 43.320 -10.811 -33.547 1.00 41.33 ?  196 LYS A CA   1  
ATOM 2197  C C    . LYS A 1 142 ? 42.170 -9.918  -33.063 1.00 74.21 ?  196 LYS A C    1  
ATOM 2198  O O    . LYS A 1 142 ? 42.066 -9.621  -31.861 1.00 65.25 ?  196 LYS A O    1  
ATOM 2199  C CB   . LYS A 1 142 ? 44.356 -9.956  -34.269 1.00 3.12  ?  196 LYS A CB   1  
ATOM 2200  C CG   . LYS A 1 142 ? 45.722 -10.591 -34.423 1.00 14.24 ?  196 LYS A CG   1  
ATOM 2201  C CD   . LYS A 1 142 ? 46.663 -9.629  -35.122 1.00 20.41 ?  196 LYS A CD   1  
ATOM 2202  C CE   . LYS A 1 142 ? 48.068 -10.180 -35.223 1.00 53.25 ?  196 LYS A CE   1  
ATOM 2203  N NZ   . LYS A 1 142 ? 48.955 -9.281  -35.991 1.00 41.42 1  196 LYS A NZ   1  
ATOM 2204  H H    . LYS A 1 142 ? 43.147 -12.006 -35.305 1.00 2.13  ?  196 LYS A H    1  
ATOM 2205  H HA   . LYS A 1 142 ? 43.779 -11.238 -32.668 1.00 51.41 ?  196 LYS A HA   1  
ATOM 2206  H HB2  . LYS A 1 142 ? 43.979 -9.748  -35.260 1.00 62.12 ?  196 LYS A HB2  1  
ATOM 2207  H HB3  . LYS A 1 142 ? 44.468 -9.023  -33.738 1.00 51.44 ?  196 LYS A HB3  1  
ATOM 2208  H HG2  . LYS A 1 142 ? 46.114 -10.834 -33.446 1.00 52.55 ?  196 LYS A HG2  1  
ATOM 2209  H HG3  . LYS A 1 142 ? 45.628 -11.489 -35.016 1.00 42.12 ?  196 LYS A HG3  1  
ATOM 2210  H HD2  . LYS A 1 142 ? 46.292 -9.441  -36.118 1.00 3.31  ?  196 LYS A HD2  1  
ATOM 2211  H HD3  . LYS A 1 142 ? 46.685 -8.703  -34.565 1.00 21.10 ?  196 LYS A HD3  1  
ATOM 2212  H HE2  . LYS A 1 142 ? 48.468 -10.306 -34.228 1.00 5.10  ?  196 LYS A HE2  1  
ATOM 2213  H HE3  . LYS A 1 142 ? 48.029 -11.141 -35.716 1.00 30.22 ?  196 LYS A HE3  1  
ATOM 2214  H HZ1  . LYS A 1 142 ? 48.575 -9.135  -36.947 1.00 52.12 ?  196 LYS A HZ1  1  
ATOM 2215  H HZ2  . LYS A 1 142 ? 49.907 -9.688  -36.096 1.00 20.12 ?  196 LYS A HZ2  1  
ATOM 2216  H HZ3  . LYS A 1 142 ? 49.033 -8.353  -35.531 1.00 3.04  ?  196 LYS A HZ3  1  
ATOM 2217  N N    . GLU A 1 143 ? 41.295 -9.504  -33.965 1.00 14.14 ?  197 GLU A N    1  
ATOM 2218  C CA   . GLU A 1 143 ? 40.213 -8.601  -33.572 1.00 0.55  ?  197 GLU A CA   1  
ATOM 2219  C C    . GLU A 1 143 ? 39.138 -9.298  -32.760 1.00 52.25 ?  197 GLU A C    1  
ATOM 2220  O O    . GLU A 1 143 ? 38.553 -8.698  -31.866 1.00 35.22 ?  197 GLU A O    1  
ATOM 2221  C CB   . GLU A 1 143 ? 39.621 -7.836  -34.752 1.00 44.30 ?  197 GLU A CB   1  
ATOM 2222  C CG   . GLU A 1 143 ? 39.113 -8.704  -35.873 1.00 74.25 ?  197 GLU A CG   1  
ATOM 2223  C CD   . GLU A 1 143 ? 38.664 -7.901  -37.049 1.00 12.34 ?  197 GLU A CD   1  
ATOM 2224  O OE1  . GLU A 1 143 ? 39.537 -7.362  -37.779 1.00 23.12 ?  197 GLU A OE1  1  
ATOM 2225  O OE2  . GLU A 1 143 ? 37.454 -7.824  -37.306 1.00 62.24 -1 197 GLU A OE2  1  
ATOM 2226  H H    . GLU A 1 143 ? 41.377 -9.817  -34.897 1.00 24.43 ?  197 GLU A H    1  
ATOM 2227  H HA   . GLU A 1 143 ? 40.675 -7.888  -32.904 1.00 20.23 ?  197 GLU A HA   1  
ATOM 2228  H HB2  . GLU A 1 143 ? 38.792 -7.247  -34.389 1.00 71.21 ?  197 GLU A HB2  1  
ATOM 2229  H HB3  . GLU A 1 143 ? 40.368 -7.163  -35.146 1.00 1.31  ?  197 GLU A HB3  1  
ATOM 2230  H HG2  . GLU A 1 143 ? 39.908 -9.362  -36.189 1.00 53.45 ?  197 GLU A HG2  1  
ATOM 2231  H HG3  . GLU A 1 143 ? 38.283 -9.292  -35.511 1.00 62.40 ?  197 GLU A HG3  1  
ATOM 2232  N N    . LYS A 1 144 ? 38.905 -10.570 -33.030 1.00 31.44 ?  198 LYS A N    1  
ATOM 2233  C CA   . LYS A 1 144 ? 37.918 -11.316 -32.282 1.00 41.42 ?  198 LYS A CA   1  
ATOM 2234  C C    . LYS A 1 144 ? 38.473 -11.606 -30.893 1.00 72.12 ?  198 LYS A C    1  
ATOM 2235  O O    . LYS A 1 144 ? 37.736 -11.637 -29.922 1.00 51.43 ?  198 LYS A O    1  
ATOM 2236  C CB   . LYS A 1 144 ? 37.488 -12.612 -33.005 1.00 0.20  ?  198 LYS A CB   1  
ATOM 2237  C CG   . LYS A 1 144 ? 37.035 -12.427 -34.464 1.00 63.11 ?  198 LYS A CG   1  
ATOM 2238  C CD   . LYS A 1 144 ? 35.899 -11.420 -34.634 1.00 44.31 ?  198 LYS A CD   1  
ATOM 2239  C CE   . LYS A 1 144 ? 35.697 -11.064 -36.117 1.00 3.11  ?  198 LYS A CE   1  
ATOM 2240  N NZ   . LYS A 1 144 ? 35.206 -12.195 -36.941 1.00 33.40 1  198 LYS A NZ   1  
ATOM 2241  H H    . LYS A 1 144 ? 39.401 -11.015 -33.760 1.00 71.03 ?  198 LYS A H    1  
ATOM 2242  H HA   . LYS A 1 144 ? 37.062 -10.671 -32.153 1.00 54.40 ?  198 LYS A HA   1  
ATOM 2243  H HB2  . LYS A 1 144 ? 38.328 -13.292 -33.005 1.00 70.50 ?  198 LYS A HB2  1  
ATOM 2244  H HB3  . LYS A 1 144 ? 36.676 -13.058 -32.450 1.00 1.32  ?  198 LYS A HB3  1  
ATOM 2245  H HG2  . LYS A 1 144 ? 37.880 -12.081 -35.041 1.00 34.20 ?  198 LYS A HG2  1  
ATOM 2246  H HG3  . LYS A 1 144 ? 36.722 -13.388 -34.841 1.00 74.04 ?  198 LYS A HG3  1  
ATOM 2247  H HD2  . LYS A 1 144 ? 34.986 -11.849 -34.247 1.00 1.35  ?  198 LYS A HD2  1  
ATOM 2248  H HD3  . LYS A 1 144 ? 36.141 -10.520 -34.089 1.00 13.51 ?  198 LYS A HD3  1  
ATOM 2249  H HE2  . LYS A 1 144 ? 34.980 -10.260 -36.184 1.00 45.34 ?  198 LYS A HE2  1  
ATOM 2250  H HE3  . LYS A 1 144 ? 36.641 -10.722 -36.517 1.00 54.24 ?  198 LYS A HE3  1  
ATOM 2251  H HZ1  . LYS A 1 144 ? 35.627 -12.157 -37.897 1.00 13.54 ?  198 LYS A HZ1  1  
ATOM 2252  H HZ2  . LYS A 1 144 ? 34.172 -12.086 -37.068 1.00 31.15 ?  198 LYS A HZ2  1  
ATOM 2253  H HZ3  . LYS A 1 144 ? 35.362 -13.147 -36.539 1.00 5.12  ?  198 LYS A HZ3  1  
ATOM 2254  N N    . ALA A 1 145 ? 39.800 -11.768 -30.809 1.00 22.55 ?  199 ALA A N    1  
ATOM 2255  C CA   . ALA A 1 145 ? 40.481 -11.927 -29.524 1.00 44.42 ?  199 ALA A CA   1  
ATOM 2256  C C    . ALA A 1 145 ? 40.327 -10.653 -28.724 1.00 32.32 ?  199 ALA A C    1  
ATOM 2257  O O    . ALA A 1 145 ? 40.045 -10.675 -27.531 1.00 64.15 ?  199 ALA A O    1  
ATOM 2258  C CB   . ALA A 1 145 ? 41.958 -12.215 -29.735 1.00 63.12 ?  199 ALA A CB   1  
ATOM 2259  H H    . ALA A 1 145 ? 40.341 -11.811 -31.632 1.00 71.32 ?  199 ALA A H    1  
ATOM 2260  H HA   . ALA A 1 145 ? 40.029 -12.751 -28.992 1.00 33.54 ?  199 ALA A HA   1  
ATOM 2261  H HB1  . ALA A 1 145 ? 42.062 -13.130 -30.300 1.00 5.31  ?  199 ALA A HB1  1  
ATOM 2262  H HB2  . ALA A 1 145 ? 42.458 -12.306 -28.782 1.00 30.54 ?  199 ALA A HB2  1  
ATOM 2263  H HB3  . ALA A 1 145 ? 42.398 -11.402 -30.294 1.00 10.53 ?  199 ALA A HB3  1  
ATOM 2264  N N    . THR A 1 146 ? 40.494 -9.541  -29.409 1.00 43.03 ?  200 THR A N    1  
ATOM 2265  C CA   . THR A 1 146 ? 40.337 -8.242  -28.818 1.00 72.33 ?  200 THR A CA   1  
ATOM 2266  C C    . THR A 1 146 ? 38.890 -8.057  -28.339 1.00 23.11 ?  200 THR A C    1  
ATOM 2267  O O    . THR A 1 146 ? 38.661 -7.640  -27.220 1.00 13.44 ?  200 THR A O    1  
ATOM 2268  C CB   . THR A 1 146 ? 40.717 -7.147  -29.830 1.00 63.30 ?  200 THR A CB   1  
ATOM 2269  O OG1  . THR A 1 146 ? 42.051 -7.401  -30.314 1.00 34.13 ?  200 THR A OG1  1  
ATOM 2270  C CG2  . THR A 1 146 ? 40.672 -5.764  -29.187 1.00 3.33  ?  200 THR A CG2  1  
ATOM 2271  H H    . THR A 1 146 ? 40.746 -9.616  -30.355 1.00 43.11 ?  200 THR A H    1  
ATOM 2272  H HA   . THR A 1 146 ? 41.000 -8.180  -27.967 1.00 24.14 ?  200 THR A HA   1  
ATOM 2273  H HB   . THR A 1 146 ? 40.020 -7.185  -30.655 1.00 74.44 ?  200 THR A HB   1  
ATOM 2274  H HG1  . THR A 1 146 ? 42.035 -8.150  -30.928 1.00 55.22 ?  200 THR A HG1  1  
ATOM 2275  H HG21 . THR A 1 146 ? 41.368 -5.728  -28.362 1.00 41.25 ?  200 THR A HG21 1  
ATOM 2276  H HG22 . THR A 1 146 ? 39.674 -5.569  -28.824 1.00 61.43 ?  200 THR A HG22 1  
ATOM 2277  H HG23 . THR A 1 146 ? 40.941 -5.018  -29.919 1.00 53.11 ?  200 THR A HG23 1  
ATOM 2278  N N    . LEU A 1 147 ? 37.937 -8.423  -29.190 1.00 10.51 ?  201 LEU A N    1  
ATOM 2279  C CA   . LEU A 1 147 ? 36.511 -8.354  -28.876 1.00 53.13 ?  201 LEU A CA   1  
ATOM 2280  C C    . LEU A 1 147 ? 36.190 -9.179  -27.629 1.00 34.12 ?  201 LEU A C    1  
ATOM 2281  O O    . LEU A 1 147 ? 35.424 -8.746  -26.753 1.00 73.54 ?  201 LEU A O    1  
ATOM 2282  C CB   . LEU A 1 147 ? 35.692 -8.861  -30.076 1.00 21.21 ?  201 LEU A CB   1  
ATOM 2283  C CG   . LEU A 1 147 ? 34.171 -8.912  -29.902 1.00 45.14 ?  201 LEU A CG   1  
ATOM 2284  C CD1  . LEU A 1 147 ? 33.624 -7.537  -29.586 1.00 55.15 ?  201 LEU A CD1  1  
ATOM 2285  C CD2  . LEU A 1 147 ? 33.509 -9.480  -31.148 1.00 30.44 ?  201 LEU A CD2  1  
ATOM 2286  H H    . LEU A 1 147 ? 38.197 -8.739  -30.084 1.00 32.50 ?  201 LEU A H    1  
ATOM 2287  H HA   . LEU A 1 147 ? 36.259 -7.320  -28.693 1.00 54.33 ?  201 LEU A HA   1  
ATOM 2288  H HB2  . LEU A 1 147 ? 35.908 -8.227  -30.922 1.00 20.25 ?  201 LEU A HB2  1  
ATOM 2289  H HB3  . LEU A 1 147 ? 36.034 -9.859  -30.310 1.00 30.33 ?  201 LEU A HB3  1  
ATOM 2290  H HG   . LEU A 1 147 ? 33.937 -9.559  -29.069 1.00 22.12 ?  201 LEU A HG   1  
ATOM 2291  H HD11 . LEU A 1 147 ? 34.041 -7.200  -28.648 1.00 20.35 ?  201 LEU A HD11 1  
ATOM 2292  H HD12 . LEU A 1 147 ? 32.548 -7.583  -29.510 1.00 24.52 ?  201 LEU A HD12 1  
ATOM 2293  H HD13 . LEU A 1 147 ? 33.902 -6.848  -30.370 1.00 71.32 ?  201 LEU A HD13 1  
ATOM 2294  H HD21 . LEU A 1 147 ? 32.439 -9.510  -31.005 1.00 71.41 ?  201 LEU A HD21 1  
ATOM 2295  H HD22 . LEU A 1 147 ? 33.877 -10.480 -31.328 1.00 43.44 ?  201 LEU A HD22 1  
ATOM 2296  H HD23 . LEU A 1 147 ? 33.741 -8.855  -31.998 1.00 24.30 ?  201 LEU A HD23 1  
ATOM 2297  N N    . LEU A 1 148 ? 36.798 -10.340 -27.548 1.00 44.35 ?  202 LEU A N    1  
ATOM 2298  C CA   . LEU A 1 148 ? 36.619 -11.230 -26.429 1.00 5.32  ?  202 LEU A CA   1  
ATOM 2299  C C    . LEU A 1 148 ? 37.193 -10.603 -25.156 1.00 3.24  ?  202 LEU A C    1  
ATOM 2300  O O    . LEU A 1 148 ? 36.578 -10.661 -24.102 1.00 41.00 ?  202 LEU A O    1  
ATOM 2301  C CB   . LEU A 1 148 ? 37.288 -12.575 -26.714 1.00 21.21 ?  202 LEU A CB   1  
ATOM 2302  C CG   . LEU A 1 148 ? 37.044 -13.680 -25.692 1.00 32.34 ?  202 LEU A CG   1  
ATOM 2303  C CD1  . LEU A 1 148 ? 35.574 -14.045 -25.645 1.00 72.10 ?  202 LEU A CD1  1  
ATOM 2304  C CD2  . LEU A 1 148 ? 37.886 -14.895 -26.013 1.00 54.21 ?  202 LEU A CD2  1  
ATOM 2305  H H    . LEU A 1 148 ? 37.382 -10.621 -28.287 1.00 71.33 ?  202 LEU A H    1  
ATOM 2306  H HA   . LEU A 1 148 ? 35.558 -11.383 -26.295 1.00 1.13  ?  202 LEU A HA   1  
ATOM 2307  H HB2  . LEU A 1 148 ? 36.940 -12.925 -27.675 1.00 51.25 ?  202 LEU A HB2  1  
ATOM 2308  H HB3  . LEU A 1 148 ? 38.353 -12.409 -26.779 1.00 42.42 ?  202 LEU A HB3  1  
ATOM 2309  H HG   . LEU A 1 148 ? 37.325 -13.320 -24.713 1.00 2.21  ?  202 LEU A HG   1  
ATOM 2310  H HD11 . LEU A 1 148 ? 34.996 -13.185 -25.338 1.00 61.23 ?  202 LEU A HD11 1  
ATOM 2311  H HD12 . LEU A 1 148 ? 35.425 -14.848 -24.939 1.00 32.43 ?  202 LEU A HD12 1  
ATOM 2312  H HD13 . LEU A 1 148 ? 35.250 -14.362 -26.626 1.00 32.22 ?  202 LEU A HD13 1  
ATOM 2313  H HD21 . LEU A 1 148 ? 37.682 -15.674 -25.294 1.00 33.34 ?  202 LEU A HD21 1  
ATOM 2314  H HD22 . LEU A 1 148 ? 38.929 -14.622 -25.951 1.00 63.40 ?  202 LEU A HD22 1  
ATOM 2315  H HD23 . LEU A 1 148 ? 37.655 -15.246 -27.009 1.00 61.43 ?  202 LEU A HD23 1  
ATOM 2316  N N    . GLN A 1 149 ? 38.352 -9.989  -25.278 1.00 24.44 ?  203 GLN A N    1  
ATOM 2317  C CA   . GLN A 1 149 ? 39.005 -9.325  -24.157 1.00 45.42 ?  203 GLN A CA   1  
ATOM 2318  C C    . GLN A 1 149 ? 38.143 -8.153  -23.680 1.00 11.02 ?  203 GLN A C    1  
ATOM 2319  O O    . GLN A 1 149 ? 37.896 -7.999  -22.483 1.00 0.31  ?  203 GLN A O    1  
ATOM 2320  C CB   . GLN A 1 149 ? 40.369 -8.801  -24.590 1.00 12.10 ?  203 GLN A CB   1  
ATOM 2321  C CG   . GLN A 1 149 ? 41.260 -8.316  -23.452 1.00 1.34  ?  203 GLN A CG   1  
ATOM 2322  C CD   . GLN A 1 149 ? 41.764 -9.449  -22.579 1.00 24.12 ?  203 GLN A CD   1  
ATOM 2323  O OE1  . GLN A 1 149 ? 41.937 -10.568 -23.033 1.00 12.24 ?  203 GLN A OE1  1  
ATOM 2324  N NE2  . GLN A 1 149 ? 42.032 -9.165  -21.346 1.00 10.44 ?  203 GLN A NE2  1  
ATOM 2325  H H    . GLN A 1 149 ? 38.802 -10.004 -26.151 1.00 53.32 ?  203 GLN A H    1  
ATOM 2326  H HA   . GLN A 1 149 ? 39.131 -10.035 -23.354 1.00 55.54 ?  203 GLN A HA   1  
ATOM 2327  H HB2  . GLN A 1 149 ? 40.889 -9.595  -25.105 1.00 61.11 ?  203 GLN A HB2  1  
ATOM 2328  H HB3  . GLN A 1 149 ? 40.218 -7.983  -25.278 1.00 30.24 ?  203 GLN A HB3  1  
ATOM 2329  H HG2  . GLN A 1 149 ? 42.114 -7.800  -23.867 1.00 22.13 ?  203 GLN A HG2  1  
ATOM 2330  H HG3  . GLN A 1 149 ? 40.692 -7.633  -22.837 1.00 33.53 ?  203 GLN A HG3  1  
ATOM 2331  H HE21 . GLN A 1 149 ? 41.902 -8.250  -21.025 1.00 42.32 ?  203 GLN A HE21 1  
ATOM 2332  H HE22 . GLN A 1 149 ? 42.372 -9.900  -20.793 1.00 30.14 ?  203 GLN A HE22 1  
ATOM 2333  N N    . GLU A 1 150 ? 37.670 -7.348  -24.639 1.00 32.45 ?  204 GLU A N    1  
ATOM 2334  C CA   . GLU A 1 150 ? 36.823 -6.187  -24.355 1.00 14.11 ?  204 GLU A CA   1  
ATOM 2335  C C    . GLU A 1 150 ? 35.589 -6.602  -23.593 1.00 12.14 ?  204 GLU A C    1  
ATOM 2336  O O    . GLU A 1 150 ? 35.270 -6.017  -22.549 1.00 13.42 ?  204 GLU A O    1  
ATOM 2337  C CB   . GLU A 1 150 ? 36.399 -5.463  -25.647 1.00 74.12 ?  204 GLU A CB   1  
ATOM 2338  C CG   . GLU A 1 150 ? 37.540 -4.915  -26.488 1.00 2.44  ?  204 GLU A CG   1  
ATOM 2339  C CD   . GLU A 1 150 ? 38.321 -3.835  -25.801 1.00 12.05 ?  204 GLU A CD   1  
ATOM 2340  O OE1  . GLU A 1 150 ? 38.100 -2.648  -26.100 1.00 22.53 ?  204 GLU A OE1  1  
ATOM 2341  O OE2  . GLU A 1 150 ? 39.186 -4.140  -24.962 1.00 43.13 -1 204 GLU A OE2  1  
ATOM 2342  H H    . GLU A 1 150 ? 37.925 -7.542  -25.571 1.00 10.12 ?  204 GLU A H    1  
ATOM 2343  H HA   . GLU A 1 150 ? 37.382 -5.508  -23.732 1.00 54.25 ?  204 GLU A HA   1  
ATOM 2344  H HB2  . GLU A 1 150 ? 35.841 -6.158  -26.257 1.00 73.34 ?  204 GLU A HB2  1  
ATOM 2345  H HB3  . GLU A 1 150 ? 35.747 -4.643  -25.381 1.00 50.33 ?  204 GLU A HB3  1  
ATOM 2346  H HG2  . GLU A 1 150 ? 38.215 -5.724  -26.722 1.00 42.42 ?  204 GLU A HG2  1  
ATOM 2347  H HG3  . GLU A 1 150 ? 37.133 -4.519  -27.407 1.00 33.31 ?  204 GLU A HG3  1  
ATOM 2348  N N    . SER A 1 151 ? 34.913 -7.617  -24.094 1.00 3.45  ?  205 SER A N    1  
ATOM 2349  C CA   . SER A 1 151 ? 33.735 -8.099  -23.450 1.00 31.35 ?  205 SER A CA   1  
ATOM 2350  C C    . SER A 1 151 ? 34.053 -8.656  -22.063 1.00 30.41 ?  205 SER A C    1  
ATOM 2351  O O    . SER A 1 151 ? 33.430 -8.255  -21.097 1.00 35.04 ?  205 SER A O    1  
ATOM 2352  C CB   . SER A 1 151 ? 32.990 -9.100  -24.342 1.00 54.10 ?  205 SER A CB   1  
ATOM 2353  O OG   . SER A 1 151 ? 33.867 -10.079 -24.853 1.00 42.12 ?  205 SER A OG   1  
ATOM 2354  H H    . SER A 1 151 ? 35.221 -8.059  -24.917 1.00 72.22 ?  205 SER A H    1  
ATOM 2355  H HA   . SER A 1 151 ? 33.102 -7.237  -23.302 1.00 34.45 ?  205 SER A HA   1  
ATOM 2356  H HB2  . SER A 1 151 ? 32.221 -9.592  -23.767 1.00 4.45  ?  205 SER A HB2  1  
ATOM 2357  H HB3  . SER A 1 151 ? 32.540 -8.570  -25.168 1.00 54.33 ?  205 SER A HB3  1  
ATOM 2358  H HG   . SER A 1 151 ? 34.171 -9.802  -25.726 1.00 15.34 ?  205 SER A HG   1  
ATOM 2359  N N    . CYS A 1 152 ? 35.080 -9.497  -21.963 1.00 65.14 ?  206 CYS A N    1  
ATOM 2360  C CA   . CYS A 1 152 ? 35.467 -10.105 -20.690 1.00 33.21 ?  206 CYS A CA   1  
ATOM 2361  C C    . CYS A 1 152 ? 35.856 -9.069  -19.623 1.00 13.44 ?  206 CYS A C    1  
ATOM 2362  O O    . CYS A 1 152 ? 35.563 -9.267  -18.435 1.00 2.13  ?  206 CYS A O    1  
ATOM 2363  C CB   . CYS A 1 152 ? 36.567 -11.152 -20.881 1.00 62.31 ?  206 CYS A CB   1  
ATOM 2364  S SG   . CYS A 1 152 ? 36.059 -12.552 -21.908 1.00 41.42 ?  206 CYS A SG   1  
ATOM 2365  H H    . CYS A 1 152 ? 35.589 -9.732  -22.772 1.00 23.54 ?  206 CYS A H    1  
ATOM 2366  H HA   . CYS A 1 152 ? 34.582 -10.609 -20.329 1.00 52.13 ?  206 CYS A HA   1  
ATOM 2367  H HB2  . CYS A 1 152 ? 37.412 -10.687 -21.367 1.00 60.32 ?  206 CYS A HB2  1  
ATOM 2368  H HB3  . CYS A 1 152 ? 36.868 -11.538 -19.919 1.00 20.02 ?  206 CYS A HB3  1  
ATOM 2369  H HG   . CYS A 1 152 ? 36.058 -12.060 -23.142 1.00 4.11  ?  206 CYS A HG   1  
ATOM 2370  N N    . ASN A 1 153 ? 36.477 -7.957  -20.031 1.00 71.05 ?  207 ASN A N    1  
ATOM 2371  C CA   . ASN A 1 153 ? 36.814 -6.901  -19.067 1.00 20.41 ?  207 ASN A CA   1  
ATOM 2372  C C    . ASN A 1 153 ? 35.545 -6.283  -18.509 1.00 24.23 ?  207 ASN A C    1  
ATOM 2373  O O    . ASN A 1 153 ? 35.426 -6.046  -17.294 1.00 72.41 ?  207 ASN A O    1  
ATOM 2374  C CB   . ASN A 1 153 ? 37.711 -5.806  -19.669 1.00 33.44 ?  207 ASN A CB   1  
ATOM 2375  C CG   . ASN A 1 153 ? 39.121 -6.273  -19.996 1.00 52.51 ?  207 ASN A CG   1  
ATOM 2376  O OD1  . ASN A 1 153 ? 39.667 -7.180  -19.363 1.00 73.02 ?  207 ASN A OD1  1  
ATOM 2377  N ND2  . ASN A 1 153 ? 39.730 -5.637  -20.953 1.00 41.11 ?  207 ASN A ND2  1  
ATOM 2378  H H    . ASN A 1 153 ? 36.727 -7.850  -20.980 1.00 1.31  ?  207 ASN A H    1  
ATOM 2379  H HA   . ASN A 1 153 ? 37.334 -7.382  -18.251 1.00 73.43 ?  207 ASN A HA   1  
ATOM 2380  H HB2  . ASN A 1 153 ? 37.260 -5.446  -20.581 1.00 41.41 ?  207 ASN A HB2  1  
ATOM 2381  H HB3  . ASN A 1 153 ? 37.776 -4.988  -18.967 1.00 51.43 ?  207 ASN A HB3  1  
ATOM 2382  H HD21 . ASN A 1 153 ? 39.254 -4.905  -21.399 1.00 70.40 ?  207 ASN A HD21 1  
ATOM 2383  H HD22 . ASN A 1 153 ? 40.641 -5.892  -21.213 1.00 44.01 ?  207 ASN A HD22 1  
ATOM 2384  N N    . GLY A 1 154 ? 34.581 -6.060  -19.390 1.00 10.44 ?  208 GLY A N    1  
ATOM 2385  C CA   . GLY A 1 154 ? 33.304 -5.532  -18.980 1.00 30.41 ?  208 GLY A CA   1  
ATOM 2386  C C    . GLY A 1 154 ? 32.551 -6.532  -18.131 1.00 54.55 ?  208 GLY A C    1  
ATOM 2387  O O    . GLY A 1 154 ? 32.049 -6.188  -17.064 1.00 62.13 ?  208 GLY A O    1  
ATOM 2388  H H    . GLY A 1 154 ? 34.748 -6.256  -20.338 1.00 71.41 ?  208 GLY A H    1  
ATOM 2389  H HA2  . GLY A 1 154 ? 33.459 -4.627  -18.411 1.00 44.12 ?  208 GLY A HA2  1  
ATOM 2390  H HA3  . GLY A 1 154 ? 32.715 -5.304  -19.856 1.00 21.34 ?  208 GLY A HA3  1  
ATOM 2391  N N    . ILE A 1 155 ? 32.529 -7.787  -18.586 1.00 61.34 ?  209 ILE A N    1  
ATOM 2392  C CA   . ILE A 1 155 ? 31.862 -8.895  -17.888 1.00 4.32  ?  209 ILE A CA   1  
ATOM 2393  C C    . ILE A 1 155 ? 32.379 -9.027  -16.460 1.00 63.21 ?  209 ILE A C    1  
ATOM 2394  O O    . ILE A 1 155 ? 31.596 -9.181  -15.523 1.00 73.34 ?  209 ILE A O    1  
ATOM 2395  C CB   . ILE A 1 155 ? 32.026 -10.258 -18.648 1.00 21.31 ?  209 ILE A CB   1  
ATOM 2396  C CG1  . ILE A 1 155 ? 31.416 -10.192 -20.058 1.00 44.05 ?  209 ILE A CG1  1  
ATOM 2397  C CG2  . ILE A 1 155 ? 31.414 -11.414 -17.874 1.00 42.32 ?  209 ILE A CG2  1  
ATOM 2398  C CD1  . ILE A 1 155 ? 29.954 -9.786  -20.104 1.00 13.10 ?  209 ILE A CD1  1  
ATOM 2399  H H    . ILE A 1 155 ? 32.977 -7.968  -19.445 1.00 64.03 ?  209 ILE A H    1  
ATOM 2400  H HA   . ILE A 1 155 ? 30.810 -8.666  -17.821 1.00 4.42  ?  209 ILE A HA   1  
ATOM 2401  H HB   . ILE A 1 155 ? 33.084 -10.453 -18.743 1.00 43.41 ?  209 ILE A HB   1  
ATOM 2402  H HG12 . ILE A 1 155 ? 31.970 -9.478  -20.649 1.00 31.34 ?  209 ILE A HG12 1  
ATOM 2403  H HG13 . ILE A 1 155 ? 31.506 -11.168 -20.512 1.00 2.00  ?  209 ILE A HG13 1  
ATOM 2404  H HG21 . ILE A 1 155 ? 31.573 -12.337 -18.413 1.00 62.12 ?  209 ILE A HG21 1  
ATOM 2405  H HG22 . ILE A 1 155 ? 30.353 -11.242 -17.767 1.00 14.31 ?  209 ILE A HG22 1  
ATOM 2406  H HG23 . ILE A 1 155 ? 31.876 -11.475 -16.900 1.00 5.35  ?  209 ILE A HG23 1  
ATOM 2407  H HD11 . ILE A 1 155 ? 29.604 -9.816  -21.125 1.00 40.22 ?  209 ILE A HD11 1  
ATOM 2408  H HD12 . ILE A 1 155 ? 29.845 -8.780  -19.725 1.00 63.11 ?  209 ILE A HD12 1  
ATOM 2409  H HD13 . ILE A 1 155 ? 29.370 -10.466 -19.502 1.00 4.52  ?  209 ILE A HD13 1  
ATOM 2410  N N    . GLY A 1 156 ? 33.687 -8.914  -16.302 1.00 22.41 ?  210 GLY A N    1  
ATOM 2411  C CA   . GLY A 1 156 ? 34.295 -8.984  -14.991 1.00 21.24 ?  210 GLY A CA   1  
ATOM 2412  C C    . GLY A 1 156 ? 33.863 -7.846  -14.093 1.00 50.51 ?  210 GLY A C    1  
ATOM 2413  O O    . GLY A 1 156 ? 33.698 -8.026  -12.898 1.00 24.14 ?  210 GLY A O    1  
ATOM 2414  H H    . GLY A 1 156 ? 34.260 -8.802  -17.094 1.00 14.23 ?  210 GLY A H    1  
ATOM 2415  H HA2  . GLY A 1 156 ? 34.019 -9.919  -14.528 1.00 23.34 ?  210 GLY A HA2  1  
ATOM 2416  H HA3  . GLY A 1 156 ? 35.369 -8.950  -15.103 1.00 5.12  ?  210 GLY A HA3  1  
ATOM 2417  N N    . THR A 1 157 ? 33.606 -6.695  -14.680 1.00 45.21 ?  211 THR A N    1  
ATOM 2418  C CA   . THR A 1 157 ? 33.236 -5.534  -13.906 1.00 23.40 ?  211 THR A CA   1  
ATOM 2419  C C    . THR A 1 157 ? 31.774 -5.675  -13.468 1.00 53.42 ?  211 THR A C    1  
ATOM 2420  O O    . THR A 1 157 ? 31.396 -5.347  -12.323 1.00 73.14 ?  211 THR A O    1  
ATOM 2421  C CB   . THR A 1 157 ? 33.450 -4.245  -14.728 1.00 64.03 ?  211 THR A CB   1  
ATOM 2422  O OG1  . THR A 1 157 ? 34.791 -4.254  -15.276 1.00 21.31 ?  211 THR A OG1  1  
ATOM 2423  C CG2  . THR A 1 157 ? 33.296 -3.021  -13.839 1.00 73.35 ?  211 THR A CG2  1  
ATOM 2424  H H    . THR A 1 157 ? 33.609 -6.643  -15.661 1.00 53.32 ?  211 THR A H    1  
ATOM 2425  H HA   . THR A 1 157 ? 33.848 -5.504  -13.018 1.00 22.34 ?  211 THR A HA   1  
ATOM 2426  H HB   . THR A 1 157 ? 32.727 -4.205  -15.529 1.00 61.00 ?  211 THR A HB   1  
ATOM 2427  H HG1  . THR A 1 157 ? 34.931 -5.044  -15.818 1.00 41.44 ?  211 THR A HG1  1  
ATOM 2428  H HG21 . THR A 1 157 ? 32.304 -3.008  -13.413 1.00 35.22 ?  211 THR A HG21 1  
ATOM 2429  H HG22 . THR A 1 157 ? 33.447 -2.128  -14.427 1.00 74.23 ?  211 THR A HG22 1  
ATOM 2430  H HG23 . THR A 1 157 ? 34.027 -3.057  -13.045 1.00 12.43 ?  211 THR A HG23 1  
ATOM 2431  N N    . ILE A 1 158 ? 30.978 -6.206  -14.374 1.00 60.54 ?  212 ILE A N    1  
ATOM 2432  C CA   . ILE A 1 158 ? 29.591 -6.515  -14.113 1.00 13.44 ?  212 ILE A CA   1  
ATOM 2433  C C    . ILE A 1 158 ? 29.523 -7.519  -12.982 1.00 24.34 ?  212 ILE A C    1  
ATOM 2434  O O    . ILE A 1 158 ? 28.791 -7.322  -12.022 1.00 72.20 ?  212 ILE A O    1  
ATOM 2435  C CB   . ILE A 1 158 ? 28.929 -7.112  -15.369 1.00 73.23 ?  212 ILE A CB   1  
ATOM 2436  C CG1  . ILE A 1 158 ? 28.936 -6.094  -16.490 1.00 5.15  ?  212 ILE A CG1  1  
ATOM 2437  C CG2  . ILE A 1 158 ? 27.503 -7.568  -15.073 1.00 65.22 ?  212 ILE A CG2  1  
ATOM 2438  C CD1  . ILE A 1 158 ? 28.647 -6.688  -17.828 1.00 52.44 ?  212 ILE A CD1  1  
ATOM 2439  H H    . ILE A 1 158 ? 31.345 -6.391  -15.267 1.00 63.40 ?  212 ILE A H    1  
ATOM 2440  H HA   . ILE A 1 158 ? 29.085 -5.602  -13.838 1.00 2.32  ?  212 ILE A HA   1  
ATOM 2441  H HB   . ILE A 1 158 ? 29.504 -7.972  -15.678 1.00 51.32 ?  212 ILE A HB   1  
ATOM 2442  H HG12 . ILE A 1 158 ? 28.175 -5.354  -16.290 1.00 45.12 ?  212 ILE A HG12 1  
ATOM 2443  H HG13 . ILE A 1 158 ? 29.903 -5.615  -16.533 1.00 3.12  ?  212 ILE A HG13 1  
ATOM 2444  H HG21 . ILE A 1 158 ? 26.947 -6.714  -14.718 1.00 55.44 ?  212 ILE A HG21 1  
ATOM 2445  H HG22 . ILE A 1 158 ? 27.517 -8.339  -14.316 1.00 65.03 ?  212 ILE A HG22 1  
ATOM 2446  H HG23 . ILE A 1 158 ? 27.044 -7.948  -15.974 1.00 43.34 ?  212 ILE A HG23 1  
ATOM 2447  H HD11 . ILE A 1 158 ? 29.445 -7.392  -18.005 1.00 33.14 ?  212 ILE A HD11 1  
ATOM 2448  H HD12 . ILE A 1 158 ? 28.649 -5.918  -18.585 1.00 33.33 ?  212 ILE A HD12 1  
ATOM 2449  H HD13 . ILE A 1 158 ? 27.704 -7.212  -17.799 1.00 45.22 ?  212 ILE A HD13 1  
ATOM 2450  N N    . LEU A 1 159 ? 30.320 -8.576  -13.113 1.00 22.21 ?  213 LEU A N    1  
ATOM 2451  C CA   . LEU A 1 159 ? 30.427 -9.616  -12.093 1.00 71.41 ?  213 LEU A CA   1  
ATOM 2452  C C    . LEU A 1 159 ? 30.762 -9.012  -10.727 1.00 33.31 ?  213 LEU A C    1  
ATOM 2453  O O    . LEU A 1 159 ? 30.137 -9.361  -9.736  1.00 53.13 ?  213 LEU A O    1  
ATOM 2454  C CB   . LEU A 1 159 ? 31.468 -10.678 -12.475 1.00 51.33 ?  213 LEU A CB   1  
ATOM 2455  C CG   . LEU A 1 159 ? 31.641 -11.836 -11.477 1.00 62.33 ?  213 LEU A CG   1  
ATOM 2456  C CD1  . LEU A 1 159 ? 30.356 -12.646 -11.334 1.00 63.45 ?  213 LEU A CD1  1  
ATOM 2457  C CD2  . LEU A 1 159 ? 32.798 -12.730 -11.880 1.00 33.14 ?  213 LEU A CD2  1  
ATOM 2458  H H    . LEU A 1 159 ? 30.826 -8.655  -13.956 1.00 43.52 ?  213 LEU A H    1  
ATOM 2459  H HA   . LEU A 1 159 ? 29.457 -10.086 -12.026 1.00 15.31 ?  213 LEU A HA   1  
ATOM 2460  H HB2  . LEU A 1 159 ? 31.189 -11.094 -13.431 1.00 24.51 ?  213 LEU A HB2  1  
ATOM 2461  H HB3  . LEU A 1 159 ? 32.423 -10.185 -12.584 1.00 15.34 ?  213 LEU A HB3  1  
ATOM 2462  H HG   . LEU A 1 159 ? 31.862 -11.416 -10.506 1.00 12.13 ?  213 LEU A HG   1  
ATOM 2463  H HD11 . LEU A 1 159 ? 29.564 -12.004 -10.975 1.00 1.32  ?  213 LEU A HD11 1  
ATOM 2464  H HD12 . LEU A 1 159 ? 30.516 -13.446 -10.627 1.00 12.21 ?  213 LEU A HD12 1  
ATOM 2465  H HD13 . LEU A 1 159 ? 30.076 -13.072 -12.286 1.00 62.53 ?  213 LEU A HD13 1  
ATOM 2466  H HD21 . LEU A 1 159 ? 32.637 -13.132 -12.869 1.00 62.13 ?  213 LEU A HD21 1  
ATOM 2467  H HD22 . LEU A 1 159 ? 32.866 -13.551 -11.182 1.00 23.11 ?  213 LEU A HD22 1  
ATOM 2468  H HD23 . LEU A 1 159 ? 33.719 -12.165 -11.867 1.00 22.24 ?  213 LEU A HD23 1  
ATOM 2469  N N    . ASP A 1 160 ? 31.743 -8.107  -10.689 1.00 10.10 ?  214 ASP A N    1  
ATOM 2470  C CA   . ASP A 1 160 ? 32.088 -7.386  -9.449  1.00 64.41 ?  214 ASP A CA   1  
ATOM 2471  C C    . ASP A 1 160 ? 30.906 -6.680  -8.829  1.00 22.41 ?  214 ASP A C    1  
ATOM 2472  O O    . ASP A 1 160 ? 30.646 -6.851  -7.637  1.00 24.03 ?  214 ASP A O    1  
ATOM 2473  C CB   . ASP A 1 160 ? 33.260 -6.398  -9.611  1.00 34.51 ?  214 ASP A CB   1  
ATOM 2474  C CG   . ASP A 1 160 ? 34.634 -7.019  -9.469  1.00 51.11 ?  214 ASP A CG   1  
ATOM 2475  O OD1  . ASP A 1 160 ? 35.135 -7.651  -10.403 1.00 31.24 ?  214 ASP A OD1  1  
ATOM 2476  O OD2  . ASP A 1 160 ? 35.248 -6.841  -8.383  1.00 74.20 -1 214 ASP A OD2  1  
ATOM 2477  H H    . ASP A 1 160 ? 32.269 -7.940  -11.504 1.00 40.43 ?  214 ASP A H    1  
ATOM 2478  H HA   . ASP A 1 160 ? 32.383 -8.147  -8.743  1.00 10.20 ?  214 ASP A HA   1  
ATOM 2479  H HB2  . ASP A 1 160 ? 33.202 -5.955  -10.594 1.00 73.40 ?  214 ASP A HB2  1  
ATOM 2480  H HB3  . ASP A 1 160 ? 33.154 -5.616  -8.875  1.00 21.01 ?  214 ASP A HB3  1  
ATOM 2481  N N    . LYS A 1 161 ? 30.179 -5.911  -9.625  1.00 53.15 ?  215 LYS A N    1  
ATOM 2482  C CA   . LYS A 1 161 ? 29.010 -5.176  -9.110  1.00 35.03 ?  215 LYS A CA   1  
ATOM 2483  C C    . LYS A 1 161 ? 27.856 -6.106  -8.738  1.00 65.12 ?  215 LYS A C    1  
ATOM 2484  O O    . LYS A 1 161 ? 27.120 -5.860  -7.782  1.00 24.54 ?  215 LYS A O    1  
ATOM 2485  C CB   . LYS A 1 161 ? 28.536 -4.080  -10.079 1.00 53.33 ?  215 LYS A CB   1  
ATOM 2486  C CG   . LYS A 1 161 ? 29.325 -2.769  -10.009 1.00 44.53 ?  215 LYS A CG   1  
ATOM 2487  C CD   . LYS A 1 161 ? 30.782 -2.905  -10.420 1.00 63.21 ?  215 LYS A CD   1  
ATOM 2488  C CE   . LYS A 1 161 ? 31.521 -1.587  -10.252 1.00 71.02 ?  215 LYS A CE   1  
ATOM 2489  N NZ   . LYS A 1 161 ? 30.966 -0.507  -11.114 1.00 23.25 1  215 LYS A NZ   1  
ATOM 2490  H H    . LYS A 1 161 ? 30.438 -5.842  -10.574 1.00 65.12 ?  215 LYS A H    1  
ATOM 2491  H HA   . LYS A 1 161 ? 29.340 -4.703  -8.197  1.00 53.51 ?  215 LYS A HA   1  
ATOM 2492  H HB2  . LYS A 1 161 ? 28.612 -4.460  -11.087 1.00 20.44 ?  215 LYS A HB2  1  
ATOM 2493  H HB3  . LYS A 1 161 ? 27.498 -3.861  -9.871  1.00 51.52 ?  215 LYS A HB3  1  
ATOM 2494  H HG2  . LYS A 1 161 ? 28.858 -2.044  -10.659 1.00 52.22 ?  215 LYS A HG2  1  
ATOM 2495  H HG3  . LYS A 1 161 ? 29.279 -2.407  -8.993  1.00 2.00  ?  215 LYS A HG3  1  
ATOM 2496  H HD2  . LYS A 1 161 ? 31.252 -3.658  -9.804  1.00 23.20 ?  215 LYS A HD2  1  
ATOM 2497  H HD3  . LYS A 1 161 ? 30.827 -3.207  -11.456 1.00 31.43 ?  215 LYS A HD3  1  
ATOM 2498  H HE2  . LYS A 1 161 ? 31.453 -1.278  -9.219  1.00 14.54 ?  215 LYS A HE2  1  
ATOM 2499  H HE3  . LYS A 1 161 ? 32.559 -1.743  -10.509 1.00 52.45 ?  215 LYS A HE3  1  
ATOM 2500  H HZ1  . LYS A 1 161 ? 31.354 0.407   -10.802 1.00 21.05 ?  215 LYS A HZ1  1  
ATOM 2501  H HZ2  . LYS A 1 161 ? 29.923 -0.437  -11.081 1.00 34.20 ?  215 LYS A HZ2  1  
ATOM 2502  H HZ3  . LYS A 1 161 ? 31.256 -0.637  -12.103 1.00 43.44 ?  215 LYS A HZ3  1  
ATOM 2503  N N    . LEU A 1 162 ? 27.719 -7.168  -9.481  1.00 22.20 ?  216 LEU A N    1  
ATOM 2504  C CA   . LEU A 1 162 ? 26.690 -8.166  -9.256  1.00 41.13 ?  216 LEU A CA   1  
ATOM 2505  C C    . LEU A 1 162 ? 26.960 -8.878  -7.931  1.00 70.44 ?  216 LEU A C    1  
ATOM 2506  O O    . LEU A 1 162 ? 26.063 -9.004  -7.062  1.00 3.43  ?  216 LEU A O    1  
ATOM 2507  C CB   . LEU A 1 162 ? 26.717 -9.161  -10.417 1.00 5.13  ?  216 LEU A CB   1  
ATOM 2508  C CG   . LEU A 1 162 ? 25.622 -10.205 -10.465 1.00 30.12 ?  216 LEU A CG   1  
ATOM 2509  C CD1  . LEU A 1 162 ? 24.274 -9.550  -10.722 1.00 31.11 ?  216 LEU A CD1  1  
ATOM 2510  C CD2  . LEU A 1 162 ? 25.933 -11.236 -11.532 1.00 35.32 ?  216 LEU A CD2  1  
ATOM 2511  H H    . LEU A 1 162 ? 28.335 -7.285  -10.240 1.00 73.22 ?  216 LEU A H    1  
ATOM 2512  H HA   . LEU A 1 162 ? 25.724 -7.690  -9.203  1.00 42.50 ?  216 LEU A HA   1  
ATOM 2513  H HB2  . LEU A 1 162 ? 26.674 -8.595  -11.335 1.00 62.13 ?  216 LEU A HB2  1  
ATOM 2514  H HB3  . LEU A 1 162 ? 27.668 -9.672  -10.385 1.00 12.32 ?  216 LEU A HB3  1  
ATOM 2515  H HG   . LEU A 1 162 ? 25.584 -10.707 -9.510  1.00 42.50 ?  216 LEU A HG   1  
ATOM 2516  H HD11 . LEU A 1 162 ? 24.042 -8.869  -9.917  1.00 60.43 ?  216 LEU A HD11 1  
ATOM 2517  H HD12 . LEU A 1 162 ? 23.509 -10.310 -10.783 1.00 11.42 ?  216 LEU A HD12 1  
ATOM 2518  H HD13 . LEU A 1 162 ? 24.316 -9.006  -11.654 1.00 31.23 ?  216 LEU A HD13 1  
ATOM 2519  H HD21 . LEU A 1 162 ? 25.979 -10.754 -12.498 1.00 21.21 ?  216 LEU A HD21 1  
ATOM 2520  H HD22 . LEU A 1 162 ? 25.162 -11.993 -11.537 1.00 30.34 ?  216 LEU A HD22 1  
ATOM 2521  H HD23 . LEU A 1 162 ? 26.883 -11.702 -11.318 1.00 10.51 ?  216 LEU A HD23 1  
ATOM 2522  N N    . ALA A 1 163 ? 28.220 -9.266  -7.749  1.00 33.03 ?  217 ALA A N    1  
ATOM 2523  C CA   . ALA A 1 163 ? 28.695 -9.953  -6.557  1.00 71.02 ?  217 ALA A CA   1  
ATOM 2524  C C    . ALA A 1 163 ? 28.521 -9.116  -5.290  1.00 42.32 ?  217 ALA A C    1  
ATOM 2525  O O    . ALA A 1 163 ? 28.708 -9.608  -4.199  1.00 62.41 ?  217 ALA A O    1  
ATOM 2526  C CB   . ALA A 1 163 ? 30.145 -10.388 -6.720  1.00 54.03 ?  217 ALA A CB   1  
ATOM 2527  H H    . ALA A 1 163 ? 28.879 -9.093  -8.465  1.00 54.23 ?  217 ALA A H    1  
ATOM 2528  H HA   . ALA A 1 163 ? 28.094 -10.843 -6.448  1.00 35.33 ?  217 ALA A HA   1  
ATOM 2529  H HB1  . ALA A 1 163 ? 30.243 -10.982 -7.616  1.00 23.32 ?  217 ALA A HB1  1  
ATOM 2530  H HB2  . ALA A 1 163 ? 30.444 -10.973 -5.863  1.00 70.25 ?  217 ALA A HB2  1  
ATOM 2531  H HB3  . ALA A 1 163 ? 30.775 -9.514  -6.798  1.00 73.21 ?  217 ALA A HB3  1  
ATOM 2532  N N    . GLU A 1 164 ? 28.235 -7.839  -5.432  1.00 43.54 ?  218 GLU A N    1  
ATOM 2533  C CA   . GLU A 1 164 ? 28.010 -6.997  -4.263  1.00 11.25 ?  218 GLU A CA   1  
ATOM 2534  C C    . GLU A 1 164 ? 26.628 -7.235  -3.733  1.00 11.55 ?  218 GLU A C    1  
ATOM 2535  O O    . GLU A 1 164 ? 26.412 -7.228  -2.521  1.00 4.21  ?  218 GLU A O    1  
ATOM 2536  C CB   . GLU A 1 164 ? 28.135 -5.513  -4.585  1.00 41.10 ?  218 GLU A CB   1  
ATOM 2537  C CG   . GLU A 1 164 ? 29.333 -5.123  -5.399  1.00 55.34 ?  218 GLU A CG   1  
ATOM 2538  C CD   . GLU A 1 164 ? 29.405 -3.631  -5.626  1.00 65.55 ?  218 GLU A CD   1  
ATOM 2539  O OE1  . GLU A 1 164 ? 28.622 -3.075  -6.435  1.00 63.33 ?  218 GLU A OE1  1  
ATOM 2540  O OE2  . GLU A 1 164 ? 30.256 -2.974  -4.986  1.00 72.44 -1 218 GLU A OE2  1  
ATOM 2541  H H    . GLU A 1 164 ? 28.184 -7.450  -6.332  1.00 61.12 ?  218 GLU A H    1  
ATOM 2542  H HA   . GLU A 1 164 ? 28.670 -7.275  -3.459  1.00 44.01 ?  218 GLU A HA   1  
ATOM 2543  H HB2  . GLU A 1 164 ? 27.256 -5.209  -5.134  1.00 45.34 ?  218 GLU A HB2  1  
ATOM 2544  H HB3  . GLU A 1 164 ? 28.161 -4.960  -3.658  1.00 1.34  ?  218 GLU A HB3  1  
ATOM 2545  H HG2  . GLU A 1 164 ? 30.216 -5.460  -4.878  1.00 3.43  ?  218 GLU A HG2  1  
ATOM 2546  H HG3  . GLU A 1 164 ? 29.276 -5.625  -6.353  1.00 13.42 ?  218 GLU A HG3  1  
ATOM 2547  N N    . TYR A 1 165 ? 25.703 -7.462  -4.624  1.00 1.11  ?  219 TYR A N    1  
ATOM 2548  C CA   . TYR A 1 165 ? 24.325 -7.608  -4.225  1.00 73.53 ?  219 TYR A CA   1  
ATOM 2549  C C    . TYR A 1 165 ? 24.115 -8.972  -3.638  1.00 54.33 ?  219 TYR A C    1  
ATOM 2550  O O    . TYR A 1 165 ? 23.429 -9.136  -2.619  1.00 34.05 ?  219 TYR A O    1  
ATOM 2551  C CB   . TYR A 1 165 ? 23.413 -7.394  -5.407  1.00 63.21 ?  219 TYR A CB   1  
ATOM 2552  C CG   . TYR A 1 165 ? 21.942 -7.413  -5.076  1.00 4.32  ?  219 TYR A CG   1  
ATOM 2553  C CD1  . TYR A 1 165 ? 21.312 -6.280  -4.598  1.00 73.33 ?  219 TYR A CD1  1  
ATOM 2554  C CD2  . TYR A 1 165 ? 21.177 -8.553  -5.275  1.00 60.10 ?  219 TYR A CD2  1  
ATOM 2555  C CE1  . TYR A 1 165 ? 19.965 -6.282  -4.323  1.00 11.21 ?  219 TYR A CE1  1  
ATOM 2556  C CE2  . TYR A 1 165 ? 19.830 -8.557  -4.996  1.00 43.33 ?  219 TYR A CE2  1  
ATOM 2557  C CZ   . TYR A 1 165 ? 19.234 -7.414  -4.522  1.00 14.14 ?  219 TYR A CZ   1  
ATOM 2558  O OH   . TYR A 1 165 ? 17.892 -7.404  -4.259  1.00 44.32 ?  219 TYR A OH   1  
ATOM 2559  H H    . TYR A 1 165 ? 25.965 -7.567  -5.571  1.00 10.44 ?  219 TYR A H    1  
ATOM 2560  H HA   . TYR A 1 165 ? 24.111 -6.864  -3.472  1.00 62.23 ?  219 TYR A HA   1  
ATOM 2561  H HB2  . TYR A 1 165 ? 23.641 -6.435  -5.847  1.00 63.01 ?  219 TYR A HB2  1  
ATOM 2562  H HB3  . TYR A 1 165 ? 23.603 -8.169  -6.135  1.00 21.32 ?  219 TYR A HB3  1  
ATOM 2563  H HD1  . TYR A 1 165 ? 21.897 -5.385  -4.439  1.00 64.14 ?  219 TYR A HD1  1  
ATOM 2564  H HD2  . TYR A 1 165 ? 21.662 -9.445  -5.643  1.00 44.42 ?  219 TYR A HD2  1  
ATOM 2565  H HE1  . TYR A 1 165 ? 19.477 -5.393  -3.953  1.00 43.32 ?  219 TYR A HE1  1  
ATOM 2566  H HE2  . TYR A 1 165 ? 19.242 -9.448  -5.152  1.00 32.05 ?  219 TYR A HE2  1  
ATOM 2567  H HH   . TYR A 1 165 ? 17.544 -6.529  -4.451  1.00 74.52 ?  219 TYR A HH   1  
ATOM 2568  N N    . LEU A 1 166 ? 24.705 -9.946  -4.264  1.00 34.42 ?  220 LEU A N    1  
ATOM 2569  C CA   . LEU A 1 166 ? 24.617 -11.270 -3.772  1.00 12.52 ?  220 LEU A CA   1  
ATOM 2570  C C    . LEU A 1 166 ? 26.002 -11.790 -3.469  1.00 61.05 ?  220 LEU A C    1  
ATOM 2571  O O    . LEU A 1 166 ? 26.484 -12.720 -4.100  1.00 54.32 ?  220 LEU A O    1  
ATOM 2572  C CB   . LEU A 1 166 ? 23.848 -12.194 -4.744  1.00 12.42 ?  220 LEU A CB   1  
ATOM 2573  C CG   . LEU A 1 166 ? 23.615 -13.646 -4.277  1.00 21.13 ?  220 LEU A CG   1  
ATOM 2574  C CD1  . LEU A 1 166 ? 22.851 -13.676 -2.969  1.00 30.15 ?  220 LEU A CD1  1  
ATOM 2575  C CD2  . LEU A 1 166 ? 22.870 -14.437 -5.337  1.00 30.14 ?  220 LEU A CD2  1  
ATOM 2576  H H    . LEU A 1 166 ? 25.218 -9.763  -5.081  1.00 63.25 ?  220 LEU A H    1  
ATOM 2577  H HA   . LEU A 1 166 ? 24.073 -11.218 -2.840  1.00 20.11 ?  220 LEU A HA   1  
ATOM 2578  H HB2  . LEU A 1 166 ? 22.888 -11.745 -4.945  1.00 51.34 ?  220 LEU A HB2  1  
ATOM 2579  H HB3  . LEU A 1 166 ? 24.406 -12.228 -5.668  1.00 54.32 ?  220 LEU A HB3  1  
ATOM 2580  H HG   . LEU A 1 166 ? 24.573 -14.118 -4.111  1.00 41.31 ?  220 LEU A HG   1  
ATOM 2581  H HD11 . LEU A 1 166 ? 21.896 -13.192 -3.115  1.00 13.12 ?  220 LEU A HD11 1  
ATOM 2582  H HD12 . LEU A 1 166 ? 23.427 -13.164 -2.211  1.00 50.22 ?  220 LEU A HD12 1  
ATOM 2583  H HD13 . LEU A 1 166 ? 22.696 -14.703 -2.673  1.00 53.03 ?  220 LEU A HD13 1  
ATOM 2584  H HD21 . LEU A 1 166 ? 21.913 -13.969 -5.521  1.00 21.50 ?  220 LEU A HD21 1  
ATOM 2585  H HD22 . LEU A 1 166 ? 22.716 -15.447 -4.987  1.00 33.43 ?  220 LEU A HD22 1  
ATOM 2586  H HD23 . LEU A 1 166 ? 23.446 -14.454 -6.250  1.00 21.30 ?  220 LEU A HD23 1  
ATOM 2587  N N    . ASN A 1 167 ? 26.696 -11.084 -2.595  1.00 24.12 ?  221 ASN A N    1  
ATOM 2588  C CA   . ASN A 1 167 ? 27.952 -11.588 -2.058  1.00 0.13  ?  221 ASN A CA   1  
ATOM 2589  C C    . ASN A 1 167 ? 27.714 -12.885 -1.278  1.00 61.22 ?  221 ASN A C    1  
ATOM 2590  O O    . ASN A 1 167 ? 27.192 -12.880 -0.166  1.00 42.31 ?  221 ASN A O    1  
ATOM 2591  C CB   . ASN A 1 167 ? 28.701 -10.510 -1.206  1.00 64.54 ?  221 ASN A CB   1  
ATOM 2592  C CG   . ASN A 1 167 ? 27.897 -9.913  -0.043  1.00 24.23 ?  221 ASN A CG   1  
ATOM 2593  O OD1  . ASN A 1 167 ? 27.924 -10.415 1.081   1.00 32.02 ?  221 ASN A OD1  1  
ATOM 2594  N ND2  . ASN A 1 167 ? 27.215 -8.814  -0.287  1.00 33.12 ?  221 ASN A ND2  1  
ATOM 2595  H H    . ASN A 1 167 ? 26.413 -10.169 -2.370  1.00 12.20 ?  221 ASN A H    1  
ATOM 2596  H HA   . ASN A 1 167 ? 28.560 -11.843 -2.914  1.00 42.53 ?  221 ASN A HA   1  
ATOM 2597  H HB2  . ASN A 1 167 ? 29.591 -10.956 -0.789  1.00 22.02 ?  221 ASN A HB2  1  
ATOM 2598  H HB3  . ASN A 1 167 ? 28.999 -9.707  -1.863  1.00 53.22 ?  221 ASN A HB3  1  
ATOM 2599  H HD21 . ASN A 1 167 ? 27.230 -8.395  -1.177  1.00 25.53 ?  221 ASN A HD21 1  
ATOM 2600  H HD22 . ASN A 1 167 ? 26.693 -8.419  0.447   1.00 65.23 ?  221 ASN A HD22 1  
ATOM 2601  N N    . ASN A 1 168 ? 28.037 -13.995 -1.893  1.00 2.52  ?  222 ASN A N    1  
ATOM 2602  C CA   . ASN A 1 168 ? 27.856 -15.289 -1.278  1.00 54.21 ?  222 ASN A CA   1  
ATOM 2603  C C    . ASN A 1 168 ? 28.957 -16.203 -1.772  1.00 51.33 ?  222 ASN A C    1  
ATOM 2604  O O    . ASN A 1 168 ? 29.739 -15.801 -2.640  1.00 4.22  ?  222 ASN A O    1  
ATOM 2605  C CB   . ASN A 1 168 ? 26.441 -15.884 -1.584  1.00 11.33 ?  222 ASN A CB   1  
ATOM 2606  C CG   . ASN A 1 168 ? 26.230 -16.416 -3.005  1.00 30.31 ?  222 ASN A CG   1  
ATOM 2607  O OD1  . ASN A 1 168 ? 26.844 -15.978 -3.967  1.00 41.30 ?  222 ASN A OD1  1  
ATOM 2608  N ND2  . ASN A 1 168 ? 25.349 -17.369 -3.133  1.00 54.22 ?  222 ASN A ND2  1  
ATOM 2609  H H    . ASN A 1 168 ? 28.430 -13.979 -2.797  1.00 2.31  ?  222 ASN A H    1  
ATOM 2610  H HA   . ASN A 1 168 ? 27.957 -15.141 -0.213  1.00 11.53 ?  222 ASN A HA   1  
ATOM 2611  H HB2  . ASN A 1 168 ? 26.252 -16.705 -0.910  1.00 53.32 ?  222 ASN A HB2  1  
ATOM 2612  H HB3  . ASN A 1 168 ? 25.705 -15.117 -1.397  1.00 71.15 ?  222 ASN A HB3  1  
ATOM 2613  H HD21 . ASN A 1 168 ? 24.882 -17.690 -2.330  1.00 31.42 ?  222 ASN A HD21 1  
ATOM 2614  H HD22 . ASN A 1 168 ? 25.144 -17.742 -4.019  1.00 34.31 ?  222 ASN A HD22 1  
ATOM 2615  N N    . ASP A 1 169 ? 29.028 -17.416 -1.247  1.00 43.30 ?  223 ASP A N    1  
ATOM 2616  C CA   . ASP A 1 169 ? 30.082 -18.381 -1.636  1.00 14.24 ?  223 ASP A CA   1  
ATOM 2617  C C    . ASP A 1 169 ? 30.057 -18.645 -3.116  1.00 25.14 ?  223 ASP A C    1  
ATOM 2618  O O    . ASP A 1 169 ? 31.102 -18.769 -3.754  1.00 62.12 ?  223 ASP A O    1  
ATOM 2619  C CB   . ASP A 1 169 ? 29.936 -19.727 -0.924  1.00 13.13 ?  223 ASP A CB   1  
ATOM 2620  C CG   . ASP A 1 169 ? 30.049 -19.653 0.565   1.00 35.03 ?  223 ASP A CG   1  
ATOM 2621  O OD1  . ASP A 1 169 ? 29.006 -19.552 1.230   1.00 33.10 ?  223 ASP A OD1  1  
ATOM 2622  O OD2  . ASP A 1 169 ? 31.178 -19.720 1.099   1.00 24.50 -1 223 ASP A OD2  1  
ATOM 2623  H H    . ASP A 1 169 ? 28.368 -17.662 -0.563  1.00 42.45 ?  223 ASP A H    1  
ATOM 2624  H HA   . ASP A 1 169 ? 31.038 -17.952 -1.374  1.00 21.03 ?  223 ASP A HA   1  
ATOM 2625  H HB2  . ASP A 1 169 ? 28.971 -20.146 -1.164  1.00 23.21 ?  223 ASP A HB2  1  
ATOM 2626  H HB3  . ASP A 1 169 ? 30.703 -20.392 -1.293  1.00 43.04 ?  223 ASP A HB3  1  
ATOM 2627  N N    . THR A 1 170 ? 28.868 -18.718 -3.663  1.00 13.04 ?  224 THR A N    1  
ATOM 2628  C CA   . THR A 1 170 ? 28.683 -18.994 -5.056  1.00 2.22  ?  224 THR A CA   1  
ATOM 2629  C C    . THR A 1 170 ? 29.329 -17.909 -5.933  1.00 71.32 ?  224 THR A C    1  
ATOM 2630  O O    . THR A 1 170 ? 30.141 -18.229 -6.802  1.00 22.21 ?  224 THR A O    1  
ATOM 2631  C CB   . THR A 1 170 ? 27.191 -19.159 -5.360  1.00 12.11 ?  224 THR A CB   1  
ATOM 2632  O OG1  . THR A 1 170 ? 26.655 -20.119 -4.423  1.00 0.52  ?  224 THR A OG1  1  
ATOM 2633  C CG2  . THR A 1 170 ? 26.969 -19.672 -6.780  1.00 1.33  ?  224 THR A CG2  1  
ATOM 2634  H H    . THR A 1 170 ? 28.076 -18.578 -3.104  1.00 1.40  ?  224 THR A H    1  
ATOM 2635  H HA   . THR A 1 170 ? 29.179 -19.929 -5.269  1.00 12.14 ?  224 THR A HA   1  
ATOM 2636  H HB   . THR A 1 170 ? 26.697 -18.207 -5.230  1.00 13.13 ?  224 THR A HB   1  
ATOM 2637  H HG1  . THR A 1 170 ? 27.310 -20.830 -4.362  1.00 23.14 ?  224 THR A HG1  1  
ATOM 2638  H HG21 . THR A 1 170 ? 27.395 -18.974 -7.487  1.00 32.41 ?  224 THR A HG21 1  
ATOM 2639  H HG22 . THR A 1 170 ? 25.910 -19.770 -6.969  1.00 2.23  ?  224 THR A HG22 1  
ATOM 2640  H HG23 . THR A 1 170 ? 27.444 -20.635 -6.892  1.00 14.41 ?  224 THR A HG23 1  
ATOM 2641  N N    . THR A 1 171 ? 29.034 -16.642 -5.662  1.00 44.22 ?  225 THR A N    1  
ATOM 2642  C CA   . THR A 1 171 ? 29.612 -15.561 -6.434  1.00 25.20 ?  225 THR A CA   1  
ATOM 2643  C C    . THR A 1 171 ? 31.125 -15.463 -6.237  1.00 52.41 ?  225 THR A C    1  
ATOM 2644  O O    . THR A 1 171 ? 31.850 -15.105 -7.164  1.00 53.45 ?  225 THR A O    1  
ATOM 2645  C CB   . THR A 1 171 ? 28.920 -14.208 -6.161  1.00 64.20 ?  225 THR A CB   1  
ATOM 2646  O OG1  . THR A 1 171 ? 28.751 -14.010 -4.751  1.00 43.10 ?  225 THR A OG1  1  
ATOM 2647  C CG2  . THR A 1 171 ? 27.570 -14.141 -6.863  1.00 72.20 ?  225 THR A CG2  1  
ATOM 2648  H H    . THR A 1 171 ? 28.416 -16.395 -4.935  1.00 50.13 ?  225 THR A H    1  
ATOM 2649  H HA   . THR A 1 171 ? 29.450 -15.820 -7.471  1.00 30.31 ?  225 THR A HA   1  
ATOM 2650  H HB   . THR A 1 171 ? 29.549 -13.415 -6.535  1.00 11.20 ?  225 THR A HB   1  
ATOM 2651  H HG1  . THR A 1 171 ? 27.842 -13.693 -4.627  1.00 60.41 ?  225 THR A HG1  1  
ATOM 2652  H HG21 . THR A 1 171 ? 27.710 -14.239 -7.929  1.00 44.22 ?  225 THR A HG21 1  
ATOM 2653  H HG22 . THR A 1 171 ? 27.098 -13.194 -6.645  1.00 51.21 ?  225 THR A HG22 1  
ATOM 2654  H HG23 . THR A 1 171 ? 26.942 -14.944 -6.506  1.00 70.11 ?  225 THR A HG23 1  
ATOM 2655  N N    . GLN A 1 172 ? 31.601 -15.830 -5.047  1.00 62.13 ?  226 GLN A N    1  
ATOM 2656  C CA   . GLN A 1 172 ? 33.033 -15.834 -4.771  1.00 72.01 ?  226 GLN A CA   1  
ATOM 2657  C C    . GLN A 1 172 ? 33.739 -16.868 -5.624  1.00 1.41  ?  226 GLN A C    1  
ATOM 2658  O O    . GLN A 1 172 ? 34.752 -16.571 -6.230  1.00 62.12 ?  226 GLN A O    1  
ATOM 2659  C CB   . GLN A 1 172 ? 33.341 -16.079 -3.291  1.00 73.12 ?  226 GLN A CB   1  
ATOM 2660  C CG   . GLN A 1 172 ? 32.763 -15.039 -2.354  1.00 43.45 ?  226 GLN A CG   1  
ATOM 2661  C CD   . GLN A 1 172 ? 33.178 -13.618 -2.695  1.00 41.41 ?  226 GLN A CD   1  
ATOM 2662  O OE1  . GLN A 1 172 ? 34.271 -13.361 -3.233  1.00 63.45 ?  226 GLN A OE1  1  
ATOM 2663  N NE2  . GLN A 1 172 ? 32.325 -12.690 -2.380  1.00 4.50  ?  226 GLN A NE2  1  
ATOM 2664  H H    . GLN A 1 172 ? 30.960 -16.073 -4.343  1.00 14.21 ?  226 GLN A H    1  
ATOM 2665  H HA   . GLN A 1 172 ? 33.409 -14.860 -5.050  1.00 73.24 ?  226 GLN A HA   1  
ATOM 2666  H HB2  . GLN A 1 172 ? 32.942 -17.043 -3.011  1.00 24.14 ?  226 GLN A HB2  1  
ATOM 2667  H HB3  . GLN A 1 172 ? 34.413 -16.095 -3.159  1.00 3.34  ?  226 GLN A HB3  1  
ATOM 2668  H HG2  . GLN A 1 172 ? 31.686 -15.095 -2.404  1.00 5.50  ?  226 GLN A HG2  1  
ATOM 2669  H HG3  . GLN A 1 172 ? 33.083 -15.261 -1.347  1.00 25.23 ?  226 GLN A HG3  1  
ATOM 2670  H HE21 . GLN A 1 172 ? 31.489 -12.977 -1.949  1.00 31.14 ?  226 GLN A HE21 1  
ATOM 2671  H HE22 . GLN A 1 172 ? 32.544 -11.752 -2.559  1.00 24.41 ?  226 GLN A HE22 1  
ATOM 2672  N N    . ASN A 1 173 ? 33.154 -18.065 -5.722  1.00 25.21 ?  227 ASN A N    1  
ATOM 2673  C CA   . ASN A 1 173 ? 33.738 -19.157 -6.530  1.00 41.30 ?  227 ASN A CA   1  
ATOM 2674  C C    . ASN A 1 173 ? 33.839 -18.737 -7.962  1.00 3.02  ?  227 ASN A C    1  
ATOM 2675  O O    . ASN A 1 173 ? 34.856 -18.944 -8.620  1.00 25.21 ?  227 ASN A O    1  
ATOM 2676  C CB   . ASN A 1 173 ? 32.905 -20.444 -6.438  1.00 52.40 ?  227 ASN A CB   1  
ATOM 2677  C CG   . ASN A 1 173 ? 33.225 -21.301 -5.228  1.00 24.31 ?  227 ASN A CG   1  
ATOM 2678  O OD1  . ASN A 1 173 ? 34.054 -22.202 -5.297  1.00 62.31 ?  227 ASN A OD1  1  
ATOM 2679  N ND2  . ASN A 1 173 ? 32.597 -21.032 -4.122  1.00 3.34  ?  227 ASN A ND2  1  
ATOM 2680  H H    . ASN A 1 173 ? 32.298 -18.203 -5.259  1.00 40.44 ?  227 ASN A H    1  
ATOM 2681  H HA   . ASN A 1 173 ? 34.732 -19.351 -6.154  1.00 62.44 ?  227 ASN A HA   1  
ATOM 2682  H HB2  . ASN A 1 173 ? 31.859 -20.175 -6.396  1.00 42.05 ?  227 ASN A HB2  1  
ATOM 2683  H HB3  . ASN A 1 173 ? 33.073 -21.030 -7.330  1.00 22.42 ?  227 ASN A HB3  1  
ATOM 2684  H HD21 . ASN A 1 173 ? 31.949 -20.293 -4.095  1.00 31.10 ?  227 ASN A HD21 1  
ATOM 2685  H HD22 . ASN A 1 173 ? 32.800 -21.590 -3.342  1.00 10.12 ?  227 ASN A HD22 1  
ATOM 2686  N N    . ILE A 1 174 ? 32.790 -18.110 -8.421  1.00 61.40 ?  228 ILE A N    1  
ATOM 2687  C CA   . ILE A 1 174 ? 32.697 -17.604 -9.764  1.00 4.42  ?  228 ILE A CA   1  
ATOM 2688  C C    . ILE A 1 174 ? 33.720 -16.513 -10.001 1.00 72.25 ?  228 ILE A C    1  
ATOM 2689  O O    . ILE A 1 174 ? 34.410 -16.527 -11.000 1.00 3.21  ?  228 ILE A O    1  
ATOM 2690  C CB   . ILE A 1 174 ? 31.269 -17.090 -10.027 1.00 32.42 ?  228 ILE A CB   1  
ATOM 2691  C CG1  . ILE A 1 174 ? 30.296 -18.274 -9.940  1.00 64.14 ?  228 ILE A CG1  1  
ATOM 2692  C CG2  . ILE A 1 174 ? 31.168 -16.349 -11.368 1.00 62.41 ?  228 ILE A CG2  1  
ATOM 2693  C CD1  . ILE A 1 174 ? 28.849 -17.890 -9.922  1.00 61.00 ?  228 ILE A CD1  1  
ATOM 2694  H H    . ILE A 1 174 ? 32.031 -17.986 -7.810  1.00 52.43 ?  228 ILE A H    1  
ATOM 2695  H HA   . ILE A 1 174 ? 32.899 -18.414 -10.448 1.00 20.34 ?  228 ILE A HA   1  
ATOM 2696  H HB   . ILE A 1 174 ? 31.021 -16.390 -9.243  1.00 63.42 ?  228 ILE A HB   1  
ATOM 2697  H HG12 . ILE A 1 174 ? 30.444 -18.932 -10.783 1.00 21.53 ?  228 ILE A HG12 1  
ATOM 2698  H HG13 . ILE A 1 174 ? 30.503 -18.822 -9.032  1.00 10.54 ?  228 ILE A HG13 1  
ATOM 2699  H HG21 . ILE A 1 174 ? 31.486 -16.986 -12.179 1.00 64.35 ?  228 ILE A HG21 1  
ATOM 2700  H HG22 . ILE A 1 174 ? 31.807 -15.478 -11.352 1.00 2.30  ?  228 ILE A HG22 1  
ATOM 2701  H HG23 . ILE A 1 174 ? 30.147 -16.038 -11.537 1.00 13.25 ?  228 ILE A HG23 1  
ATOM 2702  H HD11 . ILE A 1 174 ? 28.584 -17.420 -10.857 1.00 54.45 ?  228 ILE A HD11 1  
ATOM 2703  H HD12 . ILE A 1 174 ? 28.712 -17.202 -9.100  1.00 52.10 ?  228 ILE A HD12 1  
ATOM 2704  H HD13 . ILE A 1 174 ? 28.250 -18.772 -9.759  1.00 53.25 ?  228 ILE A HD13 1  
ATOM 2705  N N    . LYS A 1 175 ? 33.833 -15.602 -9.066  1.00 0.54  ?  229 LYS A N    1  
ATOM 2706  C CA   . LYS A 1 175 ? 34.761 -14.495 -9.188  1.00 53.22 ?  229 LYS A CA   1  
ATOM 2707  C C    . LYS A 1 175 ? 36.222 -14.986 -9.159  1.00 61.03 ?  229 LYS A C    1  
ATOM 2708  O O    . LYS A 1 175 ? 37.051 -14.501 -9.914  1.00 74.21 ?  229 LYS A O    1  
ATOM 2709  C CB   . LYS A 1 175 ? 34.491 -13.446 -8.107  1.00 71.53 ?  229 LYS A CB   1  
ATOM 2710  C CG   . LYS A 1 175 ? 35.221 -12.140 -8.324  1.00 45.11 ?  229 LYS A CG   1  
ATOM 2711  C CD   . LYS A 1 175 ? 34.894 -11.130 -7.243  1.00 1.45  ?  229 LYS A CD   1  
ATOM 2712  C CE   . LYS A 1 175 ? 35.610 -9.822  -7.507  1.00 60.12 ?  229 LYS A CE   1  
ATOM 2713  N NZ   . LYS A 1 175 ? 35.280 -8.784  -6.513  1.00 75.13 1  229 LYS A NZ   1  
ATOM 2714  H H    . LYS A 1 175 ? 33.251 -15.662 -8.275  1.00 54.02 ?  229 LYS A H    1  
ATOM 2715  H HA   . LYS A 1 175 ? 34.593 -14.047 -10.156 1.00 74.32 ?  229 LYS A HA   1  
ATOM 2716  H HB2  . LYS A 1 175 ? 33.431 -13.239 -8.078  1.00 23.22 ?  229 LYS A HB2  1  
ATOM 2717  H HB3  . LYS A 1 175 ? 34.792 -13.850 -7.152  1.00 74.30 ?  229 LYS A HB3  1  
ATOM 2718  H HG2  . LYS A 1 175 ? 36.283 -12.326 -8.332  1.00 70.23 ?  229 LYS A HG2  1  
ATOM 2719  H HG3  . LYS A 1 175 ? 34.925 -11.738 -9.283  1.00 72.43 ?  229 LYS A HG3  1  
ATOM 2720  H HD2  . LYS A 1 175 ? 33.829 -10.955 -7.234  1.00 51.12 ?  229 LYS A HD2  1  
ATOM 2721  H HD3  . LYS A 1 175 ? 35.209 -11.518 -6.286  1.00 62.02 ?  229 LYS A HD3  1  
ATOM 2722  H HE2  . LYS A 1 175 ? 36.675 -9.998  -7.481  1.00 62.00 ?  229 LYS A HE2  1  
ATOM 2723  H HE3  . LYS A 1 175 ? 35.334 -9.469  -8.490  1.00 65.04 ?  229 LYS A HE3  1  
ATOM 2724  H HZ1  . LYS A 1 175 ? 35.677 -7.887  -6.871  1.00 42.52 ?  229 LYS A HZ1  1  
ATOM 2725  H HZ2  . LYS A 1 175 ? 35.720 -8.976  -5.592  1.00 32.54 ?  229 LYS A HZ2  1  
ATOM 2726  H HZ3  . LYS A 1 175 ? 34.257 -8.653  -6.391  1.00 40.24 ?  229 LYS A HZ3  1  
ATOM 2727  N N    . LYS A 1 176 ? 36.518 -15.958 -8.297  1.00 70.12 ?  230 LYS A N    1  
ATOM 2728  C CA   . LYS A 1 176 ? 37.860 -16.569 -8.232  1.00 64.03 ?  230 LYS A CA   1  
ATOM 2729  C C    . LYS A 1 176 ? 38.211 -17.220 -9.558  1.00 4.01  ?  230 LYS A C    1  
ATOM 2730  O O    . LYS A 1 176 ? 39.314 -17.034 -10.098 1.00 14.11 ?  230 LYS A O    1  
ATOM 2731  C CB   . LYS A 1 176 ? 37.916 -17.651 -7.156  1.00 71.12 ?  230 LYS A CB   1  
ATOM 2732  C CG   . LYS A 1 176 ? 37.761 -17.181 -5.730  1.00 33.23 ?  230 LYS A CG   1  
ATOM 2733  C CD   . LYS A 1 176 ? 38.944 -16.343 -5.268  1.00 42.44 ?  230 LYS A CD   1  
ATOM 2734  C CE   . LYS A 1 176 ? 38.832 -15.999 -3.788  1.00 74.20 ?  230 LYS A CE   1  
ATOM 2735  N NZ   . LYS A 1 176 ? 38.798 -17.214 -2.945  1.00 0.35  1  230 LYS A NZ   1  
ATOM 2736  H H    . LYS A 1 176 ? 35.820 -16.264 -7.672  1.00 14.32 ?  230 LYS A H    1  
ATOM 2737  H HA   . LYS A 1 176 ? 38.586 -15.803 -8.007  1.00 3.13  ?  230 LYS A HA   1  
ATOM 2738  H HB2  . LYS A 1 176 ? 37.134 -18.368 -7.354  1.00 11.22 ?  230 LYS A HB2  1  
ATOM 2739  H HB3  . LYS A 1 176 ? 38.867 -18.156 -7.244  1.00 35.11 ?  230 LYS A HB3  1  
ATOM 2740  H HG2  . LYS A 1 176 ? 36.857 -16.595 -5.657  1.00 54.34 ?  230 LYS A HG2  1  
ATOM 2741  H HG3  . LYS A 1 176 ? 37.672 -18.062 -5.113  1.00 3.24  ?  230 LYS A HG3  1  
ATOM 2742  H HD2  . LYS A 1 176 ? 39.855 -16.901 -5.426  1.00 42.15 ?  230 LYS A HD2  1  
ATOM 2743  H HD3  . LYS A 1 176 ? 38.975 -15.429 -5.841  1.00 41.01 ?  230 LYS A HD3  1  
ATOM 2744  H HE2  . LYS A 1 176 ? 39.682 -15.399 -3.500  1.00 4.32  ?  230 LYS A HE2  1  
ATOM 2745  H HE3  . LYS A 1 176 ? 37.926 -15.435 -3.622  1.00 73.12 ?  230 LYS A HE3  1  
ATOM 2746  H HZ1  . LYS A 1 176 ? 38.745 -16.967 -1.938  1.00 15.11 ?  230 LYS A HZ1  1  
ATOM 2747  H HZ2  . LYS A 1 176 ? 39.638 -17.812 -3.086  1.00 13.33 ?  230 LYS A HZ2  1  
ATOM 2748  H HZ3  . LYS A 1 176 ? 37.968 -17.797 -3.173  1.00 25.42 ?  230 LYS A HZ3  1  
ATOM 2749  N N    . GLU A 1 177 ? 37.281 -18.003 -10.059 1.00 23.11 ?  231 GLU A N    1  
ATOM 2750  C CA   . GLU A 1 177 ? 37.394 -18.682 -11.276 1.00 5.13  ?  231 GLU A CA   1  
ATOM 2751  C C    . GLU A 1 177 ? 37.558 -17.687 -12.418 1.00 70.21 ?  231 GLU A C    1  
ATOM 2752  O O    . GLU A 1 177 ? 38.462 -17.828 -13.244 1.00 51.22 ?  231 GLU A O    1  
ATOM 2753  C CB   . GLU A 1 177 ? 36.123 -19.474 -11.392 1.00 11.20 ?  231 GLU A CB   1  
ATOM 2754  C CG   . GLU A 1 177 ? 35.853 -20.085 -12.692 1.00 71.55 ?  231 GLU A CG   1  
ATOM 2755  C CD   . GLU A 1 177 ? 36.855 -21.132 -13.093 1.00 3.42  ?  231 GLU A CD   1  
ATOM 2756  O OE1  . GLU A 1 177 ? 37.658 -20.889 -14.007 1.00 3.34  ?  231 GLU A OE1  1  
ATOM 2757  O OE2  . GLU A 1 177 ? 36.846 -22.226 -12.515 1.00 51.42 -1 231 GLU A OE2  1  
ATOM 2758  H H    . GLU A 1 177 ? 36.413 -18.189 -9.634  1.00 11.23 ?  231 GLU A H    1  
ATOM 2759  H HA   . GLU A 1 177 ? 38.224 -19.370 -11.246 1.00 74.51 ?  231 GLU A HA   1  
ATOM 2760  H HB2  . GLU A 1 177 ? 36.152 -20.269 -10.663 1.00 43.22 ?  231 GLU A HB2  1  
ATOM 2761  H HB3  . GLU A 1 177 ? 35.299 -18.819 -11.143 1.00 63.55 ?  231 GLU A HB3  1  
ATOM 2762  H HG2  . GLU A 1 177 ? 34.866 -20.495 -12.563 1.00 55.53 ?  231 GLU A HG2  1  
ATOM 2763  H HG3  . GLU A 1 177 ? 35.853 -19.248 -13.371 1.00 14.12 ?  231 GLU A HG3  1  
ATOM 2764  N N    . PHE A 1 178 ? 36.717 -16.661 -12.422 1.00 51.43 ?  232 PHE A N    1  
ATOM 2765  C CA   . PHE A 1 178 ? 36.742 -15.655 -13.448 1.00 1.12  ?  232 PHE A CA   1  
ATOM 2766  C C    . PHE A 1 178 ? 38.079 -14.939 -13.429 1.00 5.31  ?  232 PHE A C    1  
ATOM 2767  O O    . PHE A 1 178 ? 38.657 -14.719 -14.461 1.00 4.00  ?  232 PHE A O    1  
ATOM 2768  C CB   . PHE A 1 178 ? 35.593 -14.651 -13.286 1.00 44.31 ?  232 PHE A CB   1  
ATOM 2769  C CG   . PHE A 1 178 ? 35.419 -13.753 -14.480 1.00 2.04  ?  232 PHE A CG   1  
ATOM 2770  C CD1  . PHE A 1 178 ? 36.174 -12.601 -14.638 1.00 72.25 ?  232 PHE A CD1  1  
ATOM 2771  C CD2  . PHE A 1 178 ? 34.512 -14.088 -15.459 1.00 2.05  ?  232 PHE A CD2  1  
ATOM 2772  C CE1  . PHE A 1 178 ? 36.024 -11.809 -15.755 1.00 72.22 ?  232 PHE A CE1  1  
ATOM 2773  C CE2  . PHE A 1 178 ? 34.351 -13.295 -16.577 1.00 13.02 ?  232 PHE A CE2  1  
ATOM 2774  C CZ   . PHE A 1 178 ? 35.112 -12.158 -16.728 1.00 12.42 ?  232 PHE A CZ   1  
ATOM 2775  H H    . PHE A 1 178 ? 36.037 -16.595 -11.713 1.00 41.11 ?  232 PHE A H    1  
ATOM 2776  H HA   . PHE A 1 178 ? 36.637 -16.160 -14.397 1.00 5.04  ?  232 PHE A HA   1  
ATOM 2777  H HB2  . PHE A 1 178 ? 34.668 -15.187 -13.132 1.00 13.45 ?  232 PHE A HB2  1  
ATOM 2778  H HB3  . PHE A 1 178 ? 35.789 -14.028 -12.425 1.00 4.11  ?  232 PHE A HB3  1  
ATOM 2779  H HD1  . PHE A 1 178 ? 36.889 -12.329 -13.875 1.00 61.42 ?  232 PHE A HD1  1  
ATOM 2780  H HD2  . PHE A 1 178 ? 33.907 -14.979 -15.334 1.00 24.21 ?  232 PHE A HD2  1  
ATOM 2781  H HE1  . PHE A 1 178 ? 36.616 -10.913 -15.868 1.00 24.11 ?  232 PHE A HE1  1  
ATOM 2782  H HE2  . PHE A 1 178 ? 33.635 -13.574 -17.337 1.00 32.34 ?  232 PHE A HE2  1  
ATOM 2783  H HZ   . PHE A 1 178 ? 34.993 -11.539 -17.605 1.00 21.13 ?  232 PHE A HZ   1  
ATOM 2784  N N    . ASP A 1 179 ? 38.570 -14.593 -12.247 1.00 51.24 ?  233 ASP A N    1  
ATOM 2785  C CA   . ASP A 1 179 ? 39.885 -13.960 -12.123 1.00 43.35 ?  233 ASP A CA   1  
ATOM 2786  C C    . ASP A 1 179 ? 41.012 -14.804 -12.642 1.00 2.35  ?  233 ASP A C    1  
ATOM 2787  O O    . ASP A 1 179 ? 41.888 -14.297 -13.353 1.00 21.41 ?  233 ASP A O    1  
ATOM 2788  C CB   . ASP A 1 179 ? 40.197 -13.448 -10.722 1.00 33.41 ?  233 ASP A CB   1  
ATOM 2789  C CG   . ASP A 1 179 ? 39.724 -12.040 -10.488 1.00 22.24 ?  233 ASP A CG   1  
ATOM 2790  O OD1  . ASP A 1 179 ? 40.350 -11.111 -11.075 1.00 42.21 ?  233 ASP A OD1  1  
ATOM 2791  O OD2  . ASP A 1 179 ? 38.799 -11.811 -9.689  1.00 1.35  -1 233 ASP A OD2  1  
ATOM 2792  H H    . ASP A 1 179 ? 38.038 -14.753 -11.433 1.00 72.34 ?  233 ASP A H    1  
ATOM 2793  H HA   . ASP A 1 179 ? 39.838 -13.104 -12.780 1.00 32.51 ?  233 ASP A HA   1  
ATOM 2794  H HB2  . ASP A 1 179 ? 39.708 -14.093 -10.007 1.00 53.33 ?  233 ASP A HB2  1  
ATOM 2795  H HB3  . ASP A 1 179 ? 41.262 -13.491 -10.566 1.00 21.52 ?  233 ASP A HB3  1  
ATOM 2796  N N    . GLU A 1 180 ? 40.992 -16.084 -12.324 1.00 35.01 ?  234 GLU A N    1  
ATOM 2797  C CA   . GLU A 1 180 ? 42.019 -17.000 -12.798 1.00 41.31 ?  234 GLU A CA   1  
ATOM 2798  C C    . GLU A 1 180 ? 41.953 -17.055 -14.306 1.00 1.40  ?  234 GLU A C    1  
ATOM 2799  O O    . GLU A 1 180 ? 42.940 -16.823 -15.003 1.00 0.31  ?  234 GLU A O    1  
ATOM 2800  C CB   . GLU A 1 180 ? 41.783 -18.403 -12.224 1.00 31.33 ?  234 GLU A CB   1  
ATOM 2801  C CG   . GLU A 1 180 ? 42.936 -19.377 -12.413 1.00 30.00 ?  234 GLU A CG   1  
ATOM 2802  C CD   . GLU A 1 180 ? 44.227 -18.891 -11.798 1.00 2.31  ?  234 GLU A CD   1  
ATOM 2803  O OE1  . GLU A 1 180 ? 45.309 -19.212 -12.335 1.00 4.40  ?  234 GLU A OE1  1  
ATOM 2804  O OE2  . GLU A 1 180 ? 44.195 -18.153 -10.782 1.00 73.41 -1 234 GLU A OE2  1  
ATOM 2805  H H    . GLU A 1 180 ? 40.268 -16.423 -11.750 1.00 30.53 ?  234 GLU A H    1  
ATOM 2806  H HA   . GLU A 1 180 ? 42.990 -16.641 -12.495 1.00 71.40 ?  234 GLU A HA   1  
ATOM 2807  H HB2  . GLU A 1 180 ? 41.551 -18.346 -11.172 1.00 54.12 ?  234 GLU A HB2  1  
ATOM 2808  H HB3  . GLU A 1 180 ? 40.938 -18.817 -12.755 1.00 55.32 ?  234 GLU A HB3  1  
ATOM 2809  H HG2  . GLU A 1 180 ? 42.675 -20.321 -11.957 1.00 64.24 ?  234 GLU A HG2  1  
ATOM 2810  H HG3  . GLU A 1 180 ? 43.091 -19.523 -13.471 1.00 24.41 ?  234 GLU A HG3  1  
ATOM 2811  N N    . ARG A 1 181 ? 40.759 -17.265 -14.782 1.00 72.44 ?  235 ARG A N    1  
ATOM 2812  C CA   . ARG A 1 181 ? 40.474 -17.426 -16.172 1.00 72.32 ?  235 ARG A CA   1  
ATOM 2813  C C    . ARG A 1 181 ? 40.794 -16.143 -16.946 1.00 43.42 ?  235 ARG A C    1  
ATOM 2814  O O    . ARG A 1 181 ? 41.249 -16.197 -18.080 1.00 44.34 ?  235 ARG A O    1  
ATOM 2815  C CB   . ARG A 1 181 ? 39.009 -17.792 -16.308 1.00 10.23 ?  235 ARG A CB   1  
ATOM 2816  C CG   . ARG A 1 181 ? 38.687 -18.657 -17.487 1.00 33.30 ?  235 ARG A CG   1  
ATOM 2817  C CD   . ARG A 1 181 ? 39.476 -19.951 -17.444 1.00 2.22  ?  235 ARG A CD   1  
ATOM 2818  N NE   . ARG A 1 181 ? 39.370 -20.642 -16.160 1.00 53.32 ?  235 ARG A NE   1  
ATOM 2819  C CZ   . ARG A 1 181 ? 40.205 -21.590 -15.725 1.00 73.45 ?  235 ARG A CZ   1  
ATOM 2820  N NH1  . ARG A 1 181 ? 41.167 -22.079 -16.517 1.00 23.13 1  235 ARG A NH1  1  
ATOM 2821  N NH2  . ARG A 1 181 ? 40.045 -22.065 -14.506 1.00 4.24  ?  235 ARG A NH2  1  
ATOM 2822  H H    . ARG A 1 181 ? 40.006 -17.332 -14.151 1.00 72.24 ?  235 ARG A H    1  
ATOM 2823  H HA   . ARG A 1 181 ? 41.071 -18.240 -16.551 1.00 60.55 ?  235 ARG A HA   1  
ATOM 2824  H HB2  . ARG A 1 181 ? 38.703 -18.318 -15.416 1.00 43.53 ?  235 ARG A HB2  1  
ATOM 2825  H HB3  . ARG A 1 181 ? 38.435 -16.880 -16.386 1.00 41.13 ?  235 ARG A HB3  1  
ATOM 2826  H HG2  . ARG A 1 181 ? 37.634 -18.900 -17.477 1.00 23.32 ?  235 ARG A HG2  1  
ATOM 2827  H HG3  . ARG A 1 181 ? 38.931 -18.125 -18.395 1.00 31.11 ?  235 ARG A HG3  1  
ATOM 2828  H HD2  . ARG A 1 181 ? 39.096 -20.608 -18.213 1.00 70.22 ?  235 ARG A HD2  1  
ATOM 2829  H HD3  . ARG A 1 181 ? 40.516 -19.743 -17.646 1.00 33.52 ?  235 ARG A HD3  1  
ATOM 2830  H HE   . ARG A 1 181 ? 38.639 -20.368 -15.551 1.00 3.00  ?  235 ARG A HE   1  
ATOM 2831  H HH11 . ARG A 1 181 ? 41.309 -21.767 -17.469 1.00 70.44 ?  235 ARG A HH11 1  
ATOM 2832  H HH12 . ARG A 1 181 ? 41.795 -22.787 -16.182 1.00 32.15 ?  235 ARG A HH12 1  
ATOM 2833  H HH21 . ARG A 1 181 ? 39.290 -21.701 -13.941 1.00 32.31 ?  235 ARG A HH21 1  
ATOM 2834  H HH22 . ARG A 1 181 ? 40.634 -22.769 -14.098 1.00 14.15 ?  235 ARG A HH22 1  
ATOM 2835  N N    . LYS A 1 182 ? 40.567 -15.009 -16.309 1.00 24.13 ?  236 LYS A N    1  
ATOM 2836  C CA   . LYS A 1 182 ? 40.853 -13.704 -16.870 1.00 3.43  ?  236 LYS A CA   1  
ATOM 2837  C C    . LYS A 1 182 ? 42.350 -13.521 -17.066 1.00 44.25 ?  236 LYS A C    1  
ATOM 2838  O O    . LYS A 1 182 ? 42.782 -13.031 -18.109 1.00 44.11 ?  236 LYS A O    1  
ATOM 2839  C CB   . LYS A 1 182 ? 40.238 -12.602 -15.988 1.00 54.44 ?  236 LYS A CB   1  
ATOM 2840  C CG   . LYS A 1 182 ? 40.515 -11.165 -16.425 1.00 20.11 ?  236 LYS A CG   1  
ATOM 2841  C CD   . LYS A 1 182 ? 39.605 -10.159 -15.697 1.00 41.41 ?  236 LYS A CD   1  
ATOM 2842  C CE   . LYS A 1 182 ? 39.595 -10.332 -14.171 1.00 12.02 ?  236 LYS A CE   1  
ATOM 2843  N NZ   . LYS A 1 182 ? 40.913 -10.113 -13.543 1.00 22.23 1  236 LYS A NZ   1  
ATOM 2844  H H    . LYS A 1 182 ? 40.152 -15.051 -15.416 1.00 2.33  ?  236 LYS A H    1  
ATOM 2845  H HA   . LYS A 1 182 ? 40.378 -13.671 -17.839 1.00 4.43  ?  236 LYS A HA   1  
ATOM 2846  H HB2  . LYS A 1 182 ? 39.168 -12.744 -15.959 1.00 61.05 ?  236 LYS A HB2  1  
ATOM 2847  H HB3  . LYS A 1 182 ? 40.622 -12.730 -14.987 1.00 61.21 ?  236 LYS A HB3  1  
ATOM 2848  H HG2  . LYS A 1 182 ? 41.547 -10.925 -16.219 1.00 1.51  ?  236 LYS A HG2  1  
ATOM 2849  H HG3  . LYS A 1 182 ? 40.339 -11.087 -17.487 1.00 30.20 ?  236 LYS A HG3  1  
ATOM 2850  H HD2  . LYS A 1 182 ? 39.949 -9.160  -15.921 1.00 60.02 ?  236 LYS A HD2  1  
ATOM 2851  H HD3  . LYS A 1 182 ? 38.599 -10.274 -16.072 1.00 64.22 ?  236 LYS A HD3  1  
ATOM 2852  H HE2  . LYS A 1 182 ? 38.900 -9.621  -13.751 1.00 64.42 ?  236 LYS A HE2  1  
ATOM 2853  H HE3  . LYS A 1 182 ? 39.252 -11.330 -13.942 1.00 35.34 ?  236 LYS A HE3  1  
ATOM 2854  H HZ1  . LYS A 1 182 ? 41.665 -10.704 -13.951 1.00 55.21 ?  236 LYS A HZ1  1  
ATOM 2855  H HZ2  . LYS A 1 182 ? 40.832 -10.362 -12.531 1.00 32.00 ?  236 LYS A HZ2  1  
ATOM 2856  H HZ3  . LYS A 1 182 ? 41.203 -9.115  -13.585 1.00 71.22 ?  236 LYS A HZ3  1  
ATOM 2857  N N    . LYS A 1 183 ? 43.142 -13.954 -16.087 1.00 24.40 ?  237 LYS A N    1  
ATOM 2858  C CA   . LYS A 1 183 ? 44.605 -13.903 -16.214 1.00 31.24 ?  237 LYS A CA   1  
ATOM 2859  C C    . LYS A 1 183 ? 45.041 -14.790 -17.371 1.00 0.11  ?  237 LYS A C    1  
ATOM 2860  O O    . LYS A 1 183 ? 45.889 -14.408 -18.189 1.00 21.43 ?  237 LYS A O    1  
ATOM 2861  C CB   . LYS A 1 183 ? 45.300 -14.358 -14.921 1.00 64.00 ?  237 LYS A CB   1  
ATOM 2862  C CG   . LYS A 1 183 ? 45.056 -13.464 -13.708 1.00 14.02 ?  237 LYS A CG   1  
ATOM 2863  C CD   . LYS A 1 183 ? 45.761 -13.996 -12.454 1.00 32.20 ?  237 LYS A CD   1  
ATOM 2864  C CE   . LYS A 1 183 ? 45.172 -15.325 -12.013 1.00 35.32 ?  237 LYS A CE   1  
ATOM 2865  N NZ   . LYS A 1 183 ? 45.822 -15.886 -10.804 1.00 73.00 1  237 LYS A NZ   1  
ATOM 2866  H H    . LYS A 1 183 ? 42.737 -14.315 -15.266 1.00 64.13 ?  237 LYS A H    1  
ATOM 2867  H HA   . LYS A 1 183 ? 44.882 -12.885 -16.442 1.00 0.43  ?  237 LYS A HA   1  
ATOM 2868  H HB2  . LYS A 1 183 ? 44.939 -15.348 -14.687 1.00 62.34 ?  237 LYS A HB2  1  
ATOM 2869  H HB3  . LYS A 1 183 ? 46.363 -14.412 -15.100 1.00 75.44 ?  237 LYS A HB3  1  
ATOM 2870  H HG2  . LYS A 1 183 ? 45.419 -12.470 -13.920 1.00 5.31  ?  237 LYS A HG2  1  
ATOM 2871  H HG3  . LYS A 1 183 ? 43.993 -13.421 -13.520 1.00 30.10 ?  237 LYS A HG3  1  
ATOM 2872  H HD2  . LYS A 1 183 ? 46.810 -14.136 -12.670 1.00 31.44 ?  237 LYS A HD2  1  
ATOM 2873  H HD3  . LYS A 1 183 ? 45.648 -13.278 -11.655 1.00 22.25 ?  237 LYS A HD3  1  
ATOM 2874  H HE2  . LYS A 1 183 ? 44.129 -15.164 -11.789 1.00 3.24  ?  237 LYS A HE2  1  
ATOM 2875  H HE3  . LYS A 1 183 ? 45.252 -16.036 -12.820 1.00 64.14 ?  237 LYS A HE3  1  
ATOM 2876  H HZ1  . LYS A 1 183 ? 45.773 -15.251 -9.982  1.00 22.01 ?  237 LYS A HZ1  1  
ATOM 2877  H HZ2  . LYS A 1 183 ? 46.828 -16.107 -10.957 1.00 51.32 ?  237 LYS A HZ2  1  
ATOM 2878  H HZ3  . LYS A 1 183 ? 45.346 -16.777 -10.551 1.00 32.22 ?  237 LYS A HZ3  1  
ATOM 2879  N N    . ASN A 1 184 ? 44.424 -15.956 -17.436 1.00 0.42  ?  238 ASN A N    1  
ATOM 2880  C CA   . ASN A 1 184 ? 44.657 -16.941 -18.493 1.00 2.01  ?  238 ASN A CA   1  
ATOM 2881  C C    . ASN A 1 184 ? 44.358 -16.346 -19.859 1.00 40.24 ?  238 ASN A C    1  
ATOM 2882  O O    . ASN A 1 184 ? 45.232 -16.291 -20.716 1.00 55.41 ?  238 ASN A O    1  
ATOM 2883  C CB   . ASN A 1 184 ? 43.775 -18.188 -18.270 1.00 75.42 ?  238 ASN A CB   1  
ATOM 2884  C CG   . ASN A 1 184 ? 44.159 -19.021 -17.055 1.00 2.43  ?  238 ASN A CG   1  
ATOM 2885  O OD1  . ASN A 1 184 ? 44.842 -18.558 -16.140 1.00 4.43  ?  238 ASN A OD1  1  
ATOM 2886  N ND2  . ASN A 1 184 ? 43.655 -20.224 -16.985 1.00 43.55 ?  238 ASN A ND2  1  
ATOM 2887  H H    . ASN A 1 184 ? 43.789 -16.182 -16.719 1.00 14.44 ?  238 ASN A H    1  
ATOM 2888  H HA   . ASN A 1 184 ? 45.695 -17.233 -18.468 1.00 40.33 ?  238 ASN A HA   1  
ATOM 2889  H HB2  . ASN A 1 184 ? 42.751 -17.870 -18.144 1.00 14.00 ?  238 ASN A HB2  1  
ATOM 2890  H HB3  . ASN A 1 184 ? 43.836 -18.814 -19.149 1.00 14.21 ?  238 ASN A HB3  1  
ATOM 2891  H HD21 . ASN A 1 184 ? 43.068 -20.522 -17.722 1.00 5.30  ?  238 ASN A HD21 1  
ATOM 2892  H HD22 . ASN A 1 184 ? 43.851 -20.777 -16.198 1.00 33.15 ?  238 ASN A HD22 1  
ATOM 2893  N N    . LEU A 1 185 ? 43.143 -15.854 -20.046 1.00 54.51 ?  239 LEU A N    1  
ATOM 2894  C CA   . LEU A 1 185 ? 42.740 -15.314 -21.334 1.00 22.41 ?  239 LEU A CA   1  
ATOM 2895  C C    . LEU A 1 185 ? 43.522 -14.065 -21.724 1.00 62.31 ?  239 LEU A C    1  
ATOM 2896  O O    . LEU A 1 185 ? 43.802 -13.866 -22.884 1.00 0.40  ?  239 LEU A O    1  
ATOM 2897  C CB   . LEU A 1 185 ? 41.191 -15.170 -21.475 1.00 2.45  ?  239 LEU A CB   1  
ATOM 2898  C CG   . LEU A 1 185 ? 40.424 -14.306 -20.457 1.00 31.10 ?  239 LEU A CG   1  
ATOM 2899  C CD1  . LEU A 1 185 ? 40.611 -12.813 -20.697 1.00 44.35 ?  239 LEU A CD1  1  
ATOM 2900  C CD2  . LEU A 1 185 ? 38.949 -14.674 -20.446 1.00 3.30  ?  239 LEU A CD2  1  
ATOM 2901  H H    . LEU A 1 185 ? 42.498 -15.863 -19.302 1.00 43.23 ?  239 LEU A H    1  
ATOM 2902  H HA   . LEU A 1 185 ? 43.066 -16.070 -22.034 1.00 54.15 ?  239 LEU A HA   1  
ATOM 2903  H HB2  . LEU A 1 185 ? 40.991 -14.753 -22.451 1.00 63.23 ?  239 LEU A HB2  1  
ATOM 2904  H HB3  . LEU A 1 185 ? 40.768 -16.164 -21.454 1.00 40.31 ?  239 LEU A HB3  1  
ATOM 2905  H HG   . LEU A 1 185 ? 40.828 -14.540 -19.484 1.00 74.31 ?  239 LEU A HG   1  
ATOM 2906  H HD11 . LEU A 1 185 ? 41.660 -12.567 -20.623 1.00 3.31  ?  239 LEU A HD11 1  
ATOM 2907  H HD12 . LEU A 1 185 ? 40.059 -12.257 -19.953 1.00 52.44 ?  239 LEU A HD12 1  
ATOM 2908  H HD13 . LEU A 1 185 ? 40.250 -12.556 -21.682 1.00 50.42 ?  239 LEU A HD13 1  
ATOM 2909  H HD21 . LEU A 1 185 ? 38.837 -15.713 -20.175 1.00 22.34 ?  239 LEU A HD21 1  
ATOM 2910  H HD22 . LEU A 1 185 ? 38.530 -14.513 -21.429 1.00 32.34 ?  239 LEU A HD22 1  
ATOM 2911  H HD23 . LEU A 1 185 ? 38.429 -14.056 -19.729 1.00 10.11 ?  239 LEU A HD23 1  
ATOM 2912  N N    . THR A 1 186 ? 43.940 -13.274 -20.745 1.00 51.33 ?  240 THR A N    1  
ATOM 2913  C CA   . THR A 1 186 ? 44.732 -12.094 -21.041 1.00 32.32 ?  240 THR A CA   1  
ATOM 2914  C C    . THR A 1 186 ? 46.136 -12.521 -21.530 1.00 22.50 ?  240 THR A C    1  
ATOM 2915  O O    . THR A 1 186 ? 46.724 -11.895 -22.435 1.00 42.01 ?  240 THR A O    1  
ATOM 2916  C CB   . THR A 1 186 ? 44.829 -11.152 -19.809 1.00 14.32 ?  240 THR A CB   1  
ATOM 2917  O OG1  . THR A 1 186 ? 43.495 -10.817 -19.358 1.00 0.32  ?  240 THR A OG1  1  
ATOM 2918  C CG2  . THR A 1 186 ? 45.558 -9.865  -20.167 1.00 53.32 ?  240 THR A CG2  1  
ATOM 2919  H H    . THR A 1 186 ? 43.706 -13.482 -19.814 1.00 75.42 ?  240 THR A H    1  
ATOM 2920  H HA   . THR A 1 186 ? 44.237 -11.576 -21.850 1.00 23.20 ?  240 THR A HA   1  
ATOM 2921  H HB   . THR A 1 186 ? 45.359 -11.660 -19.017 1.00 2.32  ?  240 THR A HB   1  
ATOM 2922  H HG1  . THR A 1 186 ? 43.111 -11.630 -18.997 1.00 4.21  ?  240 THR A HG1  1  
ATOM 2923  H HG21 . THR A 1 186 ? 45.619 -9.230  -19.296 1.00 13.14 ?  240 THR A HG21 1  
ATOM 2924  H HG22 . THR A 1 186 ? 45.013 -9.351  -20.946 1.00 10.53 ?  240 THR A HG22 1  
ATOM 2925  H HG23 . THR A 1 186 ? 46.553 -10.097 -20.515 1.00 25.21 ?  240 THR A HG23 1  
ATOM 2926  N N    . SER A 1 187 ? 46.644 -13.616 -20.980 1.00 4.41  ?  241 SER A N    1  
ATOM 2927  C CA   . SER A 1 187 ? 47.916 -14.139 -21.400 1.00 24.00 ?  241 SER A CA   1  
ATOM 2928  C C    . SER A 1 187 ? 47.774 -14.696 -22.818 1.00 0.05  ?  241 SER A C    1  
ATOM 2929  O O    . SER A 1 187 ? 48.545 -14.340 -23.724 1.00 33.42 ?  241 SER A O    1  
ATOM 2930  C CB   . SER A 1 187 ? 48.397 -15.219 -20.413 1.00 13.40 ?  241 SER A CB   1  
ATOM 2931  O OG   . SER A 1 187 ? 49.688 -15.711 -20.741 1.00 13.20 ?  241 SER A OG   1  
ATOM 2932  H H    . SER A 1 187 ? 46.156 -14.095 -20.270 1.00 74.24 ?  241 SER A H    1  
ATOM 2933  H HA   . SER A 1 187 ? 48.617 -13.320 -21.417 1.00 3.13  ?  241 SER A HA   1  
ATOM 2934  H HB2  . SER A 1 187 ? 48.434 -14.797 -19.420 1.00 61.42 ?  241 SER A HB2  1  
ATOM 2935  H HB3  . SER A 1 187 ? 47.697 -16.041 -20.420 1.00 23.33 ?  241 SER A HB3  1  
ATOM 2936  H HG   . SER A 1 187 ? 50.320 -14.990 -20.607 1.00 51.42 ?  241 SER A HG   1  
ATOM 2937  N N    . LEU A 1 188 ? 46.736 -15.495 -23.020 1.00 70.54 ?  242 LEU A N    1  
ATOM 2938  C CA   . LEU A 1 188 ? 46.454 -16.101 -24.310 1.00 32.40 ?  242 LEU A CA   1  
ATOM 2939  C C    . LEU A 1 188 ? 46.191 -15.055 -25.382 1.00 51.11 ?  242 LEU A C    1  
ATOM 2940  O O    . LEU A 1 188 ? 46.679 -15.185 -26.487 1.00 1.24  ?  242 LEU A O    1  
ATOM 2941  C CB   . LEU A 1 188 ? 45.300 -17.116 -24.216 1.00 65.01 ?  242 LEU A CB   1  
ATOM 2942  C CG   . LEU A 1 188 ? 45.656 -18.565 -23.786 1.00 63.44 ?  242 LEU A CG   1  
ATOM 2943  C CD1  . LEU A 1 188 ? 46.522 -18.611 -22.539 1.00 1.22  ?  242 LEU A CD1  1  
ATOM 2944  C CD2  . LEU A 1 188 ? 44.389 -19.351 -23.539 1.00 61.25 ?  242 LEU A CD2  1  
ATOM 2945  H H    . LEU A 1 188 ? 46.132 -15.691 -22.268 1.00 23.02 ?  242 LEU A H    1  
ATOM 2946  H HA   . LEU A 1 188 ? 47.350 -16.632 -24.599 1.00 21.42 ?  242 LEU A HA   1  
ATOM 2947  H HB2  . LEU A 1 188 ? 44.572 -16.730 -23.519 1.00 34.15 ?  242 LEU A HB2  1  
ATOM 2948  H HB3  . LEU A 1 188 ? 44.841 -17.162 -25.192 1.00 73.33 ?  242 LEU A HB3  1  
ATOM 2949  H HG   . LEU A 1 188 ? 46.179 -19.048 -24.598 1.00 52.33 ?  242 LEU A HG   1  
ATOM 2950  H HD11 . LEU A 1 188 ? 46.744 -19.639 -22.296 1.00 12.31 ?  242 LEU A HD11 1  
ATOM 2951  H HD12 . LEU A 1 188 ? 45.995 -18.151 -21.716 1.00 13.35 ?  242 LEU A HD12 1  
ATOM 2952  H HD13 . LEU A 1 188 ? 47.443 -18.076 -22.719 1.00 15.42 ?  242 LEU A HD13 1  
ATOM 2953  H HD21 . LEU A 1 188 ? 44.642 -20.355 -23.231 1.00 63.45 ?  242 LEU A HD21 1  
ATOM 2954  H HD22 . LEU A 1 188 ? 43.810 -19.392 -24.450 1.00 33.41 ?  242 LEU A HD22 1  
ATOM 2955  H HD23 . LEU A 1 188 ? 43.810 -18.871 -22.764 1.00 23.44 ?  242 LEU A HD23 1  
ATOM 2956  N N    . LYS A 1 189 ? 45.478 -13.986 -25.026 1.00 50.14 ?  243 LYS A N    1  
ATOM 2957  C CA   . LYS A 1 189 ? 45.169 -12.887 -25.957 1.00 51.41 ?  243 LYS A CA   1  
ATOM 2958  C C    . LYS A 1 189 ? 46.460 -12.266 -26.468 1.00 33.22 ?  243 LYS A C    1  
ATOM 2959  O O    . LYS A 1 189 ? 46.518 -11.739 -27.567 1.00 51.21 ?  243 LYS A O    1  
ATOM 2960  C CB   . LYS A 1 189 ? 44.389 -11.769 -25.249 1.00 3.42  ?  243 LYS A CB   1  
ATOM 2961  C CG   . LYS A 1 189 ? 43.600 -10.859 -26.198 1.00 0.34  ?  243 LYS A CG   1  
ATOM 2962  C CD   . LYS A 1 189 ? 43.638 -9.383  -25.791 1.00 73.41 ?  243 LYS A CD   1  
ATOM 2963  C CE   . LYS A 1 189 ? 44.789 -8.606  -26.440 1.00 3.30  ?  243 LYS A CE   1  
ATOM 2964  N NZ   . LYS A 1 189 ? 46.124 -9.139  -26.118 1.00 42.03 1  243 LYS A NZ   1  
ATOM 2965  H H    . LYS A 1 189 ? 45.092 -13.943 -24.121 1.00 12.33 ?  243 LYS A H    1  
ATOM 2966  H HA   . LYS A 1 189 ? 44.580 -13.268 -26.778 1.00 72.51 ?  243 LYS A HA   1  
ATOM 2967  H HB2  . LYS A 1 189 ? 43.698 -12.219 -24.551 1.00 2.25  ?  243 LYS A HB2  1  
ATOM 2968  H HB3  . LYS A 1 189 ? 45.092 -11.158 -24.703 1.00 23.21 ?  243 LYS A HB3  1  
ATOM 2969  H HG2  . LYS A 1 189 ? 43.980 -10.955 -27.202 1.00 44.51 ?  243 LYS A HG2  1  
ATOM 2970  H HG3  . LYS A 1 189 ? 42.571 -11.188 -26.159 1.00 50.32 ?  243 LYS A HG3  1  
ATOM 2971  H HD2  . LYS A 1 189 ? 42.711 -8.918  -26.091 1.00 0.33  ?  243 LYS A HD2  1  
ATOM 2972  H HD3  . LYS A 1 189 ? 43.734 -9.322  -24.718 1.00 64.41 ?  243 LYS A HD3  1  
ATOM 2973  H HE2  . LYS A 1 189 ? 44.663 -8.635  -27.511 1.00 3.32  ?  243 LYS A HE2  1  
ATOM 2974  H HE3  . LYS A 1 189 ? 44.729 -7.578  -26.112 1.00 74.04 ?  243 LYS A HE3  1  
ATOM 2975  H HZ1  . LYS A 1 189 ? 46.864 -8.595  -26.618 1.00 52.41 ?  243 LYS A HZ1  1  
ATOM 2976  H HZ2  . LYS A 1 189 ? 46.223 -10.111 -26.469 1.00 71.14 ?  243 LYS A HZ2  1  
ATOM 2977  H HZ3  . LYS A 1 189 ? 46.320 -9.099  -25.099 1.00 61.31 ?  243 LYS A HZ3  1  
ATOM 2978  N N    . THR A 1 190 ? 47.467 -12.274 -25.632 1.00 71.22 ?  244 THR A N    1  
ATOM 2979  C CA   . THR A 1 190 ? 48.747 -11.706 -25.960 1.00 22.40 ?  244 THR A CA   1  
ATOM 2980  C C    . THR A 1 190 ? 49.523 -12.654 -26.898 1.00 13.45 ?  244 THR A C    1  
ATOM 2981  O O    . THR A 1 190 ? 50.240 -12.208 -27.796 1.00 42.20 ?  244 THR A O    1  
ATOM 2982  C CB   . THR A 1 190 ? 49.529 -11.421 -24.658 1.00 21.33 ?  244 THR A CB   1  
ATOM 2983  O OG1  . THR A 1 190 ? 48.703 -10.596 -23.802 1.00 2.21  ?  244 THR A OG1  1  
ATOM 2984  C CG2  . THR A 1 190 ? 50.826 -10.687 -24.945 1.00 72.34 ?  244 THR A CG2  1  
ATOM 2985  H H    . THR A 1 190 ? 47.351 -12.696 -24.752 1.00 52.12 ?  244 THR A H    1  
ATOM 2986  H HA   . THR A 1 190 ? 48.574 -10.772 -26.475 1.00 34.43 ?  244 THR A HA   1  
ATOM 2987  H HB   . THR A 1 190 ? 49.735 -12.359 -24.164 1.00 5.22  ?  244 THR A HB   1  
ATOM 2988  H HG1  . THR A 1 190 ? 48.125 -11.160 -23.266 1.00 71.30 ?  244 THR A HG1  1  
ATOM 2989  H HG21 . THR A 1 190 ? 51.446 -11.291 -25.592 1.00 64.22 ?  244 THR A HG21 1  
ATOM 2990  H HG22 . THR A 1 190 ? 51.347 -10.500 -24.018 1.00 31.14 ?  244 THR A HG22 1  
ATOM 2991  H HG23 . THR A 1 190 ? 50.606 -9.749  -25.431 1.00 75.23 ?  244 THR A HG23 1  
ATOM 2992  N N    . LYS A 1 191 ? 49.311 -13.951 -26.710 1.00 23.14 ?  245 LYS A N    1  
ATOM 2993  C CA   . LYS A 1 191 ? 49.927 -14.994 -27.539 1.00 31.43 ?  245 LYS A CA   1  
ATOM 2994  C C    . LYS A 1 191 ? 49.317 -14.957 -28.926 1.00 44.32 ?  245 LYS A C    1  
ATOM 2995  O O    . LYS A 1 191 ? 50.014 -15.062 -29.919 1.00 10.32 ?  245 LYS A O    1  
ATOM 2996  C CB   . LYS A 1 191 ? 49.673 -16.374 -26.913 1.00 0.12  ?  245 LYS A CB   1  
ATOM 2997  C CG   . LYS A 1 191 ? 50.179 -16.533 -25.485 1.00 63.25 ?  245 LYS A CG   1  
ATOM 2998  C CD   . LYS A 1 191 ? 51.691 -16.589 -25.408 1.00 12.02 ?  245 LYS A CD   1  
ATOM 2999  C CE   . LYS A 1 191 ? 52.229 -17.903 -25.939 1.00 32.21 ?  245 LYS A CE   1  
ATOM 3000  N NZ   . LYS A 1 191 ? 53.690 -17.962 -25.857 1.00 12.43 1  245 LYS A NZ   1  
ATOM 3001  H H    . LYS A 1 191 ? 48.714 -14.225 -25.981 1.00 33.24 ?  245 LYS A H    1  
ATOM 3002  H HA   . LYS A 1 191 ? 50.988 -14.823 -27.634 1.00 42.34 ?  245 LYS A HA   1  
ATOM 3003  H HB2  . LYS A 1 191 ? 48.608 -16.548 -26.905 1.00 72.11 ?  245 LYS A HB2  1  
ATOM 3004  H HB3  . LYS A 1 191 ? 50.139 -17.126 -27.532 1.00 14.32 ?  245 LYS A HB3  1  
ATOM 3005  H HG2  . LYS A 1 191 ? 49.836 -15.695 -24.896 1.00 32.54 ?  245 LYS A HG2  1  
ATOM 3006  H HG3  . LYS A 1 191 ? 49.771 -17.444 -25.071 1.00 5.31  ?  245 LYS A HG3  1  
ATOM 3007  H HD2  . LYS A 1 191 ? 52.103 -15.781 -25.993 1.00 24.43 ?  245 LYS A HD2  1  
ATOM 3008  H HD3  . LYS A 1 191 ? 51.993 -16.477 -24.378 1.00 4.21  ?  245 LYS A HD3  1  
ATOM 3009  H HE2  . LYS A 1 191 ? 51.815 -18.713 -25.358 1.00 51.32 ?  245 LYS A HE2  1  
ATOM 3010  H HE3  . LYS A 1 191 ? 51.931 -18.018 -26.971 1.00 52.21 ?  245 LYS A HE3  1  
ATOM 3011  H HZ1  . LYS A 1 191 ? 53.994 -18.944 -26.006 1.00 3.04  ?  245 LYS A HZ1  1  
ATOM 3012  H HZ2  . LYS A 1 191 ? 54.058 -17.616 -24.951 1.00 65.25 ?  245 LYS A HZ2  1  
ATOM 3013  H HZ3  . LYS A 1 191 ? 54.101 -17.407 -26.642 1.00 75.54 ?  245 LYS A HZ3  1  
ATOM 3014  N N    . VAL A 1 192 ? 48.009 -14.759 -28.958 1.00 35.41 ?  246 VAL A N    1  
ATOM 3015  C CA   . VAL A 1 192 ? 47.214 -14.694 -30.189 1.00 42.24 ?  246 VAL A CA   1  
ATOM 3016  C C    . VAL A 1 192 ? 47.668 -13.536 -31.105 1.00 14.21 ?  246 VAL A C    1  
ATOM 3017  O O    . VAL A 1 192 ? 47.464 -13.559 -32.313 1.00 2.42  ?  246 VAL A O    1  
ATOM 3018  C CB   . VAL A 1 192 ? 45.693 -14.564 -29.836 1.00 54.15 ?  246 VAL A CB   1  
ATOM 3019  C CG1  . VAL A 1 192 ? 44.836 -14.410 -31.059 1.00 12.15 ?  246 VAL A CG1  1  
ATOM 3020  C CG2  . VAL A 1 192 ? 45.230 -15.779 -29.070 1.00 53.45 ?  246 VAL A CG2  1  
ATOM 3021  H H    . VAL A 1 192 ? 47.541 -14.672 -28.098 1.00 75.35 ?  246 VAL A H    1  
ATOM 3022  H HA   . VAL A 1 192 ? 47.361 -15.624 -30.717 1.00 30.10 ?  246 VAL A HA   1  
ATOM 3023  H HB   . VAL A 1 192 ? 45.554 -13.702 -29.200 1.00 74.01 ?  246 VAL A HB   1  
ATOM 3024  H HG11 . VAL A 1 192 ? 44.966 -15.289 -31.674 1.00 21.13 ?  246 VAL A HG11 1  
ATOM 3025  H HG12 . VAL A 1 192 ? 45.129 -13.528 -31.608 1.00 25.11 ?  246 VAL A HG12 1  
ATOM 3026  H HG13 . VAL A 1 192 ? 43.799 -14.339 -30.765 1.00 31.22 ?  246 VAL A HG13 1  
ATOM 3027  H HG21 . VAL A 1 192 ? 44.177 -15.698 -28.849 1.00 74.33 ?  246 VAL A HG21 1  
ATOM 3028  H HG22 . VAL A 1 192 ? 45.788 -15.853 -28.148 1.00 33.14 ?  246 VAL A HG22 1  
ATOM 3029  H HG23 . VAL A 1 192 ? 45.410 -16.665 -29.661 1.00 71.04 ?  246 VAL A HG23 1  
ATOM 3030  N N    . GLU A 1 193 ? 48.313 -12.552 -30.528 1.00 1.12  ?  247 GLU A N    1  
ATOM 3031  C CA   . GLU A 1 193 ? 48.788 -11.422 -31.292 1.00 75.20 ?  247 GLU A CA   1  
ATOM 3032  C C    . GLU A 1 193 ? 50.072 -11.734 -32.042 1.00 12.04 ?  247 GLU A C    1  
ATOM 3033  O O    . GLU A 1 193 ? 50.459 -10.995 -32.950 1.00 44.31 ?  247 GLU A O    1  
ATOM 3034  C CB   . GLU A 1 193 ? 48.981 -10.214 -30.408 1.00 43.44 ?  247 GLU A CB   1  
ATOM 3035  C CG   . GLU A 1 193 ? 47.698 -9.675  -29.835 1.00 1.22  ?  247 GLU A CG   1  
ATOM 3036  C CD   . GLU A 1 193 ? 47.930 -8.464  -29.003 1.00 14.21 ?  247 GLU A CD   1  
ATOM 3037  O OE1  . GLU A 1 193 ? 48.054 -8.591  -27.775 1.00 52.43 ?  247 GLU A OE1  1  
ATOM 3038  O OE2  . GLU A 1 193 ? 47.986 -7.344  -29.558 1.00 11.42 -1 247 GLU A OE2  1  
ATOM 3039  H H    . GLU A 1 193 ? 48.481 -12.593 -29.565 1.00 52.45 ?  247 GLU A H    1  
ATOM 3040  H HA   . GLU A 1 193 ? 48.026 -11.189 -32.020 1.00 60.11 ?  247 GLU A HA   1  
ATOM 3041  H HB2  . GLU A 1 193 ? 49.623 -10.494 -29.585 1.00 31.31 ?  247 GLU A HB2  1  
ATOM 3042  H HB3  . GLU A 1 193 ? 49.462 -9.432  -30.975 1.00 5.20  ?  247 GLU A HB3  1  
ATOM 3043  H HG2  . GLU A 1 193 ? 47.033 -9.416  -30.646 1.00 52.11 ?  247 GLU A HG2  1  
ATOM 3044  H HG3  . GLU A 1 193 ? 47.241 -10.437 -29.222 1.00 33.21 ?  247 GLU A HG3  1  
ATOM 3045  N N    . ASN A 1 194 ? 50.739 -12.804 -31.673 1.00 52.52 ?  248 ASN A N    1  
ATOM 3046  C CA   . ASN A 1 194 ? 51.966 -13.163 -32.344 1.00 64.30 ?  248 ASN A CA   1  
ATOM 3047  C C    . ASN A 1 194 ? 51.730 -14.337 -33.279 1.00 45.33 ?  248 ASN A C    1  
ATOM 3048  O O    . ASN A 1 194 ? 51.464 -15.444 -32.835 1.00 54.05 ?  248 ASN A O    1  
ATOM 3049  C CB   . ASN A 1 194 ? 53.084 -13.456 -31.330 1.00 70.14 ?  248 ASN A CB   1  
ATOM 3050  C CG   . ASN A 1 194 ? 54.413 -13.777 -31.999 1.00 15.25 ?  248 ASN A CG   1  
ATOM 3051  O OD1  . ASN A 1 194 ? 54.677 -13.362 -33.121 1.00 2.10  ?  248 ASN A OD1  1  
ATOM 3052  N ND2  . ASN A 1 194 ? 55.274 -14.462 -31.310 1.00 11.44 ?  248 ASN A ND2  1  
ATOM 3053  H H    . ASN A 1 194 ? 50.401 -13.391 -30.957 1.00 20.24 ?  248 ASN A H    1  
ATOM 3054  H HA   . ASN A 1 194 ? 52.268 -12.325 -32.955 1.00 71.35 ?  248 ASN A HA   1  
ATOM 3055  H HB2  . ASN A 1 194 ? 53.224 -12.590 -30.700 1.00 44.30 ?  248 ASN A HB2  1  
ATOM 3056  H HB3  . ASN A 1 194 ? 52.794 -14.296 -30.718 1.00 21.41 ?  248 ASN A HB3  1  
ATOM 3057  H HD21 . ASN A 1 194 ? 55.051 -14.746 -30.397 1.00 74.55 ?  248 ASN A HD21 1  
ATOM 3058  H HD22 . ASN A 1 194 ? 56.129 -14.654 -31.744 1.00 2.04  ?  248 ASN A HD22 1  
ATOM 3059  N N    . LYS A 1 195 ? 51.842 -14.077 -34.587 1.00 3.34  ?  249 LYS A N    1  
ATOM 3060  C CA   . LYS A 1 195 ? 51.609 -15.080 -35.651 1.00 22.44 ?  249 LYS A CA   1  
ATOM 3061  C C    . LYS A 1 195 ? 52.554 -16.280 -35.530 1.00 25.43 ?  249 LYS A C    1  
ATOM 3062  O O    . LYS A 1 195 ? 52.306 -17.353 -36.091 1.00 14.33 ?  249 LYS A O    1  
ATOM 3063  C CB   . LYS A 1 195 ? 51.821 -14.448 -37.028 1.00 25.11 ?  249 LYS A CB   1  
ATOM 3064  C CG   . LYS A 1 195 ? 53.237 -13.948 -37.237 1.00 12.21 ?  249 LYS A CG   1  
ATOM 3065  C CD   . LYS A 1 195 ? 53.498 -13.503 -38.644 1.00 44.21 ?  249 LYS A CD   1  
ATOM 3066  C CE   . LYS A 1 195 ? 54.928 -13.013 -38.789 1.00 24.55 ?  249 LYS A CE   1  
ATOM 3067  N NZ   . LYS A 1 195 ? 55.921 -14.067 -38.453 1.00 71.04 1  249 LYS A NZ   1  
ATOM 3068  H H    . LYS A 1 195 ? 52.072 -13.163 -34.863 1.00 62.13 ?  249 LYS A H    1  
ATOM 3069  H HA   . LYS A 1 195 ? 50.582 -15.404 -35.581 1.00 33.35 ?  249 LYS A HA   1  
ATOM 3070  H HB2  . LYS A 1 195 ? 51.581 -15.170 -37.794 1.00 42.42 ?  249 LYS A HB2  1  
ATOM 3071  H HB3  . LYS A 1 195 ? 51.150 -13.608 -37.124 1.00 1.12  ?  249 LYS A HB3  1  
ATOM 3072  H HG2  . LYS A 1 195 ? 53.399 -13.106 -36.584 1.00 32.44 ?  249 LYS A HG2  1  
ATOM 3073  H HG3  . LYS A 1 195 ? 53.929 -14.736 -36.977 1.00 34.00 ?  249 LYS A HG3  1  
ATOM 3074  H HD2  . LYS A 1 195 ? 53.335 -14.336 -39.312 1.00 4.24  ?  249 LYS A HD2  1  
ATOM 3075  H HD3  . LYS A 1 195 ? 52.820 -12.700 -38.886 1.00 52.35 ?  249 LYS A HD3  1  
ATOM 3076  H HE2  . LYS A 1 195 ? 55.092 -12.678 -39.801 1.00 31.11 ?  249 LYS A HE2  1  
ATOM 3077  H HE3  . LYS A 1 195 ? 55.060 -12.189 -38.103 1.00 50.14 ?  249 LYS A HE3  1  
ATOM 3078  H HZ1  . LYS A 1 195 ? 55.761 -14.937 -38.999 1.00 60.02 ?  249 LYS A HZ1  1  
ATOM 3079  H HZ2  . LYS A 1 195 ? 55.920 -14.305 -37.435 1.00 12.34 ?  249 LYS A HZ2  1  
ATOM 3080  H HZ3  . LYS A 1 195 ? 56.875 -13.730 -38.687 1.00 40.14 ?  249 LYS A HZ3  1  
ATOM 3081  N N    . ASP A 1 196 ? 53.659 -16.059 -34.862 1.00 22.20 ?  250 ASP A N    1  
ATOM 3082  C CA   . ASP A 1 196 ? 54.677 -17.029 -34.643 1.00 24.24 ?  250 ASP A CA   1  
ATOM 3083  C C    . ASP A 1 196 ? 54.270 -18.058 -33.606 1.00 22.03 ?  250 ASP A C    1  
ATOM 3084  O O    . ASP A 1 196 ? 54.856 -19.143 -33.527 1.00 50.14 ?  250 ASP A O    1  
ATOM 3085  C CB   . ASP A 1 196 ? 55.940 -16.321 -34.234 1.00 70.04 ?  250 ASP A CB   1  
ATOM 3086  C CG   . ASP A 1 196 ? 56.656 -15.652 -35.381 1.00 71.03 ?  250 ASP A CG   1  
ATOM 3087  O OD1  . ASP A 1 196 ? 57.681 -16.183 -35.844 1.00 45.41 ?  250 ASP A OD1  1  
ATOM 3088  O OD2  . ASP A 1 196 ? 56.212 -14.589 -35.850 1.00 1.44  -1 250 ASP A OD2  1  
ATOM 3089  H H    . ASP A 1 196 ? 53.840 -15.167 -34.507 1.00 55.41 ?  250 ASP A H    1  
ATOM 3090  H HA   . ASP A 1 196 ? 54.860 -17.525 -35.583 1.00 71.21 ?  250 ASP A HA   1  
ATOM 3091  H HB2  . ASP A 1 196 ? 55.678 -15.560 -33.513 1.00 2.11  ?  250 ASP A HB2  1  
ATOM 3092  H HB3  . ASP A 1 196 ? 56.582 -17.038 -33.765 1.00 73.24 ?  250 ASP A HB3  1  
ATOM 3093  N N    . GLU A 1 197 ? 53.289 -17.722 -32.820 1.00 34.14 ?  251 GLU A N    1  
ATOM 3094  C CA   . GLU A 1 197 ? 52.718 -18.641 -31.874 1.00 55.10 ?  251 GLU A CA   1  
ATOM 3095  C C    . GLU A 1 197 ? 51.523 -19.207 -32.602 1.00 14.33 ?  251 GLU A C    1  
ATOM 3096  O O    . GLU A 1 197 ? 51.127 -18.643 -33.641 1.00 64.13 ?  251 GLU A O    1  
ATOM 3097  C CB   . GLU A 1 197 ? 52.234 -17.879 -30.628 1.00 1.24  ?  251 GLU A CB   1  
ATOM 3098  C CG   . GLU A 1 197 ? 53.254 -16.909 -30.032 1.00 62.22 ?  251 GLU A CG   1  
ATOM 3099  C CD   . GLU A 1 197 ? 54.468 -17.558 -29.414 1.00 54.23 ?  251 GLU A CD   1  
ATOM 3100  O OE1  . GLU A 1 197 ? 54.713 -17.335 -28.209 1.00 3.03  ?  251 GLU A OE1  1  
ATOM 3101  O OE2  . GLU A 1 197 ? 55.218 -18.264 -30.100 1.00 4.04  -1 251 GLU A OE2  1  
ATOM 3102  H H    . GLU A 1 197 ? 52.872 -16.836 -32.899 1.00 4.52  ?  251 GLU A H    1  
ATOM 3103  H HA   . GLU A 1 197 ? 53.428 -19.411 -31.615 1.00 42.51 ?  251 GLU A HA   1  
ATOM 3104  H HB2  . GLU A 1 197 ? 51.353 -17.314 -30.892 1.00 34.14 ?  251 GLU A HB2  1  
ATOM 3105  H HB3  . GLU A 1 197 ? 51.970 -18.600 -29.869 1.00 62.21 ?  251 GLU A HB3  1  
ATOM 3106  H HG2  . GLU A 1 197 ? 53.600 -16.259 -30.822 1.00 35.32 ?  251 GLU A HG2  1  
ATOM 3107  H HG3  . GLU A 1 197 ? 52.758 -16.312 -29.280 1.00 21.55 ?  251 GLU A HG3  1  
ATOM 3108  N N    . ASP A 1 198 ? 50.933 -20.274 -32.149 1.00 42.04 ?  252 ASP A N    1  
ATOM 3109  C CA   . ASP A 1 198 ? 49.768 -20.728 -32.864 1.00 13.31 ?  252 ASP A CA   1  
ATOM 3110  C C    . ASP A 1 198 ? 48.557 -19.982 -32.370 1.00 44.43 ?  252 ASP A C    1  
ATOM 3111  O O    . ASP A 1 198 ? 47.836 -20.430 -31.462 1.00 74.21 ?  252 ASP A O    1  
ATOM 3112  C CB   . ASP A 1 198 ? 49.540 -22.225 -32.826 1.00 62.33 ?  252 ASP A CB   1  
ATOM 3113  C CG   . ASP A 1 198 ? 48.521 -22.627 -33.869 1.00 14.22 ?  252 ASP A CG   1  
ATOM 3114  O OD1  . ASP A 1 198 ? 48.917 -23.112 -34.941 1.00 44.11 ?  252 ASP A OD1  1  
ATOM 3115  O OD2  . ASP A 1 198 ? 47.322 -22.420 -33.674 1.00 34.32 -1 252 ASP A OD2  1  
ATOM 3116  H H    . ASP A 1 198 ? 51.251 -20.757 -31.357 1.00 33.21 ?  252 ASP A H    1  
ATOM 3117  H HA   . ASP A 1 198 ? 49.923 -20.414 -33.887 1.00 32.02 ?  252 ASP A HA   1  
ATOM 3118  H HB2  . ASP A 1 198 ? 50.470 -22.740 -33.020 1.00 2.01  ?  252 ASP A HB2  1  
ATOM 3119  H HB3  . ASP A 1 198 ? 49.164 -22.506 -31.854 1.00 33.55 ?  252 ASP A HB3  1  
ATOM 3120  N N    . TYR A 1 199 ? 48.387 -18.817 -32.931 1.00 54.11 ?  253 TYR A N    1  
ATOM 3121  C CA   . TYR A 1 199 ? 47.341 -17.892 -32.583 1.00 23.22 ?  253 TYR A CA   1  
ATOM 3122  C C    . TYR A 1 199 ? 45.954 -18.504 -32.724 1.00 61.41 ?  253 TYR A C    1  
ATOM 3123  O O    . TYR A 1 199 ? 45.069 -18.194 -31.939 1.00 34.40 ?  253 TYR A O    1  
ATOM 3124  C CB   . TYR A 1 199 ? 47.471 -16.603 -33.411 1.00 31.54 ?  253 TYR A CB   1  
ATOM 3125  C CG   . TYR A 1 199 ? 47.456 -16.817 -34.909 1.00 10.14 ?  253 TYR A CG   1  
ATOM 3126  C CD1  . TYR A 1 199 ? 46.260 -16.854 -35.603 1.00 31.31 ?  253 TYR A CD1  1  
ATOM 3127  C CD2  . TYR A 1 199 ? 48.636 -16.997 -35.618 1.00 1.30  ?  253 TYR A CD2  1  
ATOM 3128  C CE1  . TYR A 1 199 ? 46.217 -17.058 -36.953 1.00 35.33 ?  253 TYR A CE1  1  
ATOM 3129  C CE2  . TYR A 1 199 ? 48.624 -17.200 -36.976 1.00 35.33 ?  253 TYR A CE2  1  
ATOM 3130  C CZ   . TYR A 1 199 ? 47.406 -17.231 -37.652 1.00 64.11 ?  253 TYR A CZ   1  
ATOM 3131  O OH   . TYR A 1 199 ? 47.377 -17.435 -39.017 1.00 3.12  ?  253 TYR A OH   1  
ATOM 3132  H H    . TYR A 1 199 ? 49.042 -18.565 -33.619 1.00 22.02 ?  253 TYR A H    1  
ATOM 3133  H HA   . TYR A 1 199 ? 47.483 -17.633 -31.544 1.00 64.11 ?  253 TYR A HA   1  
ATOM 3134  H HB2  . TYR A 1 199 ? 46.651 -15.943 -33.170 1.00 64.13 ?  253 TYR A HB2  1  
ATOM 3135  H HB3  . TYR A 1 199 ? 48.401 -16.116 -33.154 1.00 60.23 ?  253 TYR A HB3  1  
ATOM 3136  H HD1  . TYR A 1 199 ? 45.338 -16.716 -35.062 1.00 75.01 ?  253 TYR A HD1  1  
ATOM 3137  H HD2  . TYR A 1 199 ? 49.577 -16.979 -35.087 1.00 21.34 ?  253 TYR A HD2  1  
ATOM 3138  H HE1  . TYR A 1 199 ? 45.239 -17.087 -37.417 1.00 11.33 ?  253 TYR A HE1  1  
ATOM 3139  H HE2  . TYR A 1 199 ? 49.572 -17.326 -37.480 1.00 41.42 ?  253 TYR A HE2  1  
ATOM 3140  H HH   . TYR A 1 199 ? 47.972 -18.167 -39.223 1.00 52.54 ?  253 TYR A HH   1  
ATOM 3141  N N    . VAL A 1 200 ? 45.778 -19.398 -33.696 1.00 1.35  ?  254 VAL A N    1  
ATOM 3142  C CA   . VAL A 1 200 ? 44.493 -20.031 -33.909 1.00 55.21 ?  254 VAL A CA   1  
ATOM 3143  C C    . VAL A 1 200 ? 44.142 -20.908 -32.698 1.00 24.34 ?  254 VAL A C    1  
ATOM 3144  O O    . VAL A 1 200 ? 43.067 -20.768 -32.099 1.00 75.31 ?  254 VAL A O    1  
ATOM 3145  C CB   . VAL A 1 200 ? 44.455 -20.886 -35.216 1.00 20.44 ?  254 VAL A CB   1  
ATOM 3146  C CG1  . VAL A 1 200 ? 43.154 -21.674 -35.314 1.00 15.31 ?  254 VAL A CG1  1  
ATOM 3147  C CG2  . VAL A 1 200 ? 44.583 -20.000 -36.438 1.00 34.25 ?  254 VAL A CG2  1  
ATOM 3148  H H    . VAL A 1 200 ? 46.539 -19.642 -34.267 1.00 34.04 ?  254 VAL A H    1  
ATOM 3149  H HA   . VAL A 1 200 ? 43.805 -19.202 -34.011 1.00 70.21 ?  254 VAL A HA   1  
ATOM 3150  H HB   . VAL A 1 200 ? 45.294 -21.565 -35.199 1.00 75.33 ?  254 VAL A HB   1  
ATOM 3151  H HG11 . VAL A 1 200 ? 42.321 -20.987 -35.329 1.00 41.15 ?  254 VAL A HG11 1  
ATOM 3152  H HG12 . VAL A 1 200 ? 43.062 -22.328 -34.459 1.00 52.14 ?  254 VAL A HG12 1  
ATOM 3153  H HG13 . VAL A 1 200 ? 43.152 -22.263 -36.219 1.00 43.34 ?  254 VAL A HG13 1  
ATOM 3154  H HG21 . VAL A 1 200 ? 45.505 -19.440 -36.387 1.00 4.23  ?  254 VAL A HG21 1  
ATOM 3155  H HG22 . VAL A 1 200 ? 43.749 -19.316 -36.474 1.00 1.33  ?  254 VAL A HG22 1  
ATOM 3156  H HG23 . VAL A 1 200 ? 44.583 -20.612 -37.328 1.00 42.35 ?  254 VAL A HG23 1  
ATOM 3157  N N    . THR A 1 201 ? 45.076 -21.765 -32.310 1.00 52.42 ?  255 THR A N    1  
ATOM 3158  C CA   . THR A 1 201 ? 44.886 -22.658 -31.185 1.00 4.12  ?  255 THR A CA   1  
ATOM 3159  C C    . THR A 1 201 ? 44.762 -21.860 -29.880 1.00 3.12  ?  255 THR A C    1  
ATOM 3160  O O    . THR A 1 201 ? 43.876 -22.136 -29.063 1.00 73.10 ?  255 THR A O    1  
ATOM 3161  C CB   . THR A 1 201 ? 46.044 -23.675 -31.078 1.00 63.42 ?  255 THR A CB   1  
ATOM 3162  O OG1  . THR A 1 201 ? 46.227 -24.317 -32.354 1.00 32.43 ?  255 THR A OG1  1  
ATOM 3163  C CG2  . THR A 1 201 ? 45.744 -24.739 -30.032 1.00 30.51 ?  255 THR A CG2  1  
ATOM 3164  H H    . THR A 1 201 ? 45.930 -21.809 -32.807 1.00 21.23 ?  255 THR A H    1  
ATOM 3165  H HA   . THR A 1 201 ? 43.964 -23.196 -31.346 1.00 14.43 ?  255 THR A HA   1  
ATOM 3166  H HB   . THR A 1 201 ? 46.948 -23.149 -30.809 1.00 63.54 ?  255 THR A HB   1  
ATOM 3167  H HG1  . THR A 1 201 ? 46.577 -23.622 -32.943 1.00 1.05  ?  255 THR A HG1  1  
ATOM 3168  H HG21 . THR A 1 201 ? 44.852 -25.278 -30.314 1.00 4.52  ?  255 THR A HG21 1  
ATOM 3169  H HG22 . THR A 1 201 ? 45.589 -24.264 -29.075 1.00 71.33 ?  255 THR A HG22 1  
ATOM 3170  H HG23 . THR A 1 201 ? 46.575 -25.426 -29.963 1.00 11.23 ?  255 THR A HG23 1  
ATOM 3171  N N    . HIS A 1 202 ? 45.614 -20.836 -29.709 1.00 23.52 ?  256 HIS A N    1  
ATOM 3172  C CA   . HIS A 1 202 ? 45.541 -19.995 -28.511 1.00 72.11 ?  256 HIS A CA   1  
ATOM 3173  C C    . HIS A 1 202 ? 44.195 -19.309 -28.417 1.00 32.52 ?  256 HIS A C    1  
ATOM 3174  O O    . HIS A 1 202 ? 43.641 -19.178 -27.332 1.00 14.32 ?  256 HIS A O    1  
ATOM 3175  C CB   . HIS A 1 202 ? 46.661 -18.945 -28.424 1.00 63.12 ?  256 HIS A CB   1  
ATOM 3176  C CG   . HIS A 1 202 ? 48.033 -19.483 -28.169 1.00 43.24 ?  256 HIS A CG   1  
ATOM 3177  N ND1  . HIS A 1 202 ? 48.381 -20.210 -27.053 1.00 54.22 ?  256 HIS A ND1  1  
ATOM 3178  C CD2  . HIS A 1 202 ? 49.157 -19.366 -28.901 1.00 12.40 ?  256 HIS A CD2  1  
ATOM 3179  C CE1  . HIS A 1 202 ? 49.676 -20.505 -27.134 1.00 42.11 ?  256 HIS A CE1  1  
ATOM 3180  N NE2  . HIS A 1 202 ? 50.205 -20.016 -28.245 1.00 11.30 ?  256 HIS A NE2  1  
ATOM 3181  H H    . HIS A 1 202 ? 46.296 -20.663 -30.399 1.00 54.40 ?  256 HIS A H    1  
ATOM 3182  H HA   . HIS A 1 202 ? 45.622 -20.663 -27.666 1.00 65.31 ?  256 HIS A HA   1  
ATOM 3183  H HB2  . HIS A 1 202 ? 46.702 -18.407 -29.359 1.00 70.32 ?  256 HIS A HB2  1  
ATOM 3184  H HB3  . HIS A 1 202 ? 46.422 -18.249 -27.633 1.00 60.44 ?  256 HIS A HB3  1  
ATOM 3185  H HD1  . HIS A 1 202 ? 47.779 -20.491 -26.327 1.00 24.52 ?  256 HIS A HD1  1  
ATOM 3186  H HD2  . HIS A 1 202 ? 49.224 -18.835 -29.839 1.00 45.23 ?  256 HIS A HD2  1  
ATOM 3187  H HE1  . HIS A 1 202 ? 50.224 -21.071 -26.394 1.00 52.51 ?  256 HIS A HE1  1  
ATOM 3188  N N    . PHE A 1 203 ? 43.664 -18.900 -29.566 1.00 51.41 ?  257 PHE A N    1  
ATOM 3189  C CA   . PHE A 1 203 ? 42.360 -18.273 -29.633 1.00 50.35 ?  257 PHE A CA   1  
ATOM 3190  C C    . PHE A 1 203 ? 41.295 -19.245 -29.167 1.00 4.44  ?  257 PHE A C    1  
ATOM 3191  O O    . PHE A 1 203 ? 40.465 -18.906 -28.341 1.00 74.41 ?  257 PHE A O    1  
ATOM 3192  C CB   . PHE A 1 203 ? 42.067 -17.798 -31.059 1.00 13.33 ?  257 PHE A CB   1  
ATOM 3193  C CG   . PHE A 1 203 ? 40.732 -17.131 -31.237 1.00 52.41 ?  257 PHE A CG   1  
ATOM 3194  C CD1  . PHE A 1 203 ? 39.629 -17.855 -31.669 1.00 32.41 ?  257 PHE A CD1  1  
ATOM 3195  C CD2  . PHE A 1 203 ? 40.580 -15.785 -30.975 1.00 31.14 ?  257 PHE A CD2  1  
ATOM 3196  C CE1  . PHE A 1 203 ? 38.408 -17.244 -31.831 1.00 32.22 ?  257 PHE A CE1  1  
ATOM 3197  C CE2  . PHE A 1 203 ? 39.358 -15.172 -31.136 1.00 23.15 ?  257 PHE A CE2  1  
ATOM 3198  C CZ   . PHE A 1 203 ? 38.275 -15.903 -31.564 1.00 4.43  ?  257 PHE A CZ   1  
ATOM 3199  H H    . PHE A 1 203 ? 44.170 -19.010 -30.403 1.00 4.22  ?  257 PHE A H    1  
ATOM 3200  H HA   . PHE A 1 203 ? 42.370 -17.421 -28.972 1.00 34.00 ?  257 PHE A HA   1  
ATOM 3201  H HB2  . PHE A 1 203 ? 42.830 -17.092 -31.349 1.00 20.21 ?  257 PHE A HB2  1  
ATOM 3202  H HB3  . PHE A 1 203 ? 42.112 -18.650 -31.722 1.00 23.23 ?  257 PHE A HB3  1  
ATOM 3203  H HD1  . PHE A 1 203 ? 39.735 -18.909 -31.877 1.00 65.41 ?  257 PHE A HD1  1  
ATOM 3204  H HD2  . PHE A 1 203 ? 41.432 -15.213 -30.640 1.00 50.24 ?  257 PHE A HD2  1  
ATOM 3205  H HE1  . PHE A 1 203 ? 37.555 -17.815 -32.166 1.00 63.51 ?  257 PHE A HE1  1  
ATOM 3206  H HE2  . PHE A 1 203 ? 39.247 -14.116 -30.930 1.00 54.24 ?  257 PHE A HE2  1  
ATOM 3207  H HZ   . PHE A 1 203 ? 37.320 -15.421 -31.690 1.00 62.13 ?  257 PHE A HZ   1  
ATOM 3208  N N    . ARG A 1 204 ? 41.346 -20.452 -29.697 1.00 34.22 ?  258 ARG A N    1  
ATOM 3209  C CA   . ARG A 1 204 ? 40.411 -21.514 -29.338 1.00 44.43 ?  258 ARG A CA   1  
ATOM 3210  C C    . ARG A 1 204 ? 40.438 -21.804 -27.837 1.00 50.34 ?  258 ARG A C    1  
ATOM 3211  O O    . ARG A 1 204 ? 39.378 -21.888 -27.190 1.00 45.03 ?  258 ARG A O    1  
ATOM 3212  C CB   . ARG A 1 204 ? 40.721 -22.774 -30.119 1.00 33.44 ?  258 ARG A CB   1  
ATOM 3213  C CG   . ARG A 1 204 ? 40.522 -22.645 -31.613 1.00 5.53  ?  258 ARG A CG   1  
ATOM 3214  C CD   . ARG A 1 204 ? 40.872 -23.938 -32.304 1.00 14.13 ?  258 ARG A CD   1  
ATOM 3215  N NE   . ARG A 1 204 ? 40.656 -23.881 -33.748 1.00 73.02 ?  258 ARG A NE   1  
ATOM 3216  C CZ   . ARG A 1 204 ? 40.978 -24.857 -34.598 1.00 33.32 ?  258 ARG A CZ   1  
ATOM 3217  N NH1  . ARG A 1 204 ? 41.603 -25.944 -34.162 1.00 4.44  1  258 ARG A NH1  1  
ATOM 3218  N NH2  . ARG A 1 204 ? 40.680 -24.738 -35.882 1.00 71.32 ?  258 ARG A NH2  1  
ATOM 3219  H H    . ARG A 1 204 ? 42.037 -20.626 -30.374 1.00 24.02 ?  258 ARG A H    1  
ATOM 3220  H HA   . ARG A 1 204 ? 39.419 -21.177 -29.604 1.00 64.23 ?  258 ARG A HA   1  
ATOM 3221  H HB2  . ARG A 1 204 ? 41.751 -23.045 -29.938 1.00 63.34 ?  258 ARG A HB2  1  
ATOM 3222  H HB3  . ARG A 1 204 ? 40.086 -23.563 -29.753 1.00 61.23 ?  258 ARG A HB3  1  
ATOM 3223  H HG2  . ARG A 1 204 ? 39.492 -22.397 -31.820 1.00 41.21 ?  258 ARG A HG2  1  
ATOM 3224  H HG3  . ARG A 1 204 ? 41.164 -21.863 -31.990 1.00 64.35 ?  258 ARG A HG3  1  
ATOM 3225  H HD2  . ARG A 1 204 ? 41.915 -24.152 -32.123 1.00 13.20 ?  258 ARG A HD2  1  
ATOM 3226  H HD3  . ARG A 1 204 ? 40.265 -24.729 -31.887 1.00 50.02 ?  258 ARG A HD3  1  
ATOM 3227  H HE   . ARG A 1 204 ? 40.219 -23.062 -34.079 1.00 62.25 ?  258 ARG A HE   1  
ATOM 3228  H HH11 . ARG A 1 204 ? 41.848 -26.067 -33.195 1.00 74.23 ?  258 ARG A HH11 1  
ATOM 3229  H HH12 . ARG A 1 204 ? 41.861 -26.695 -34.778 1.00 30.44 ?  258 ARG A HH12 1  
ATOM 3230  H HH21 . ARG A 1 204 ? 40.212 -23.932 -36.254 1.00 40.41 ?  258 ARG A HH21 1  
ATOM 3231  H HH22 . ARG A 1 204 ? 40.899 -25.461 -36.544 1.00 42.03 ?  258 ARG A HH22 1  
ATOM 3232  N N    . ASP A 1 205 ? 41.641 -21.939 -27.278 1.00 34.43 ?  259 ASP A N    1  
ATOM 3233  C CA   . ASP A 1 205 ? 41.789 -22.155 -25.834 1.00 50.33 ?  259 ASP A CA   1  
ATOM 3234  C C    . ASP A 1 205 ? 41.223 -20.988 -25.073 1.00 13.20 ?  259 ASP A C    1  
ATOM 3235  O O    . ASP A 1 205 ? 40.414 -21.167 -24.176 1.00 61.43 ?  259 ASP A O    1  
ATOM 3236  C CB   . ASP A 1 205 ? 43.243 -22.362 -25.401 1.00 1.44  ?  259 ASP A CB   1  
ATOM 3237  C CG   . ASP A 1 205 ? 43.808 -23.733 -25.691 1.00 73.34 ?  259 ASP A CG   1  
ATOM 3238  O OD1  . ASP A 1 205 ? 43.483 -24.693 -24.956 1.00 14.11 ?  259 ASP A OD1  1  
ATOM 3239  O OD2  . ASP A 1 205 ? 44.653 -23.865 -26.589 1.00 1.22  -1 259 ASP A OD2  1  
ATOM 3240  H H    . ASP A 1 205 ? 42.439 -21.904 -27.855 1.00 33.40 ?  259 ASP A H    1  
ATOM 3241  H HA   . ASP A 1 205 ? 41.216 -23.034 -25.579 1.00 51.01 ?  259 ASP A HA   1  
ATOM 3242  H HB2  . ASP A 1 205 ? 43.856 -21.641 -25.921 1.00 23.11 ?  259 ASP A HB2  1  
ATOM 3243  H HB3  . ASP A 1 205 ? 43.315 -22.174 -24.340 1.00 21.00 ?  259 ASP A HB3  1  
ATOM 3244  N N    . MET A 1 206 ? 41.635 -19.785 -25.463 1.00 12.00 ?  260 MET A N    1  
ATOM 3245  C CA   . MET A 1 206 ? 41.184 -18.534 -24.845 1.00 61.13 ?  260 MET A CA   1  
ATOM 3246  C C    . MET A 1 206 ? 39.667 -18.425 -24.879 1.00 35.55 ?  260 MET A C    1  
ATOM 3247  O O    . MET A 1 206 ? 39.045 -18.057 -23.888 1.00 31.50 ?  260 MET A O    1  
ATOM 3248  C CB   . MET A 1 206 ? 41.801 -17.350 -25.579 1.00 5.33  ?  260 MET A CB   1  
ATOM 3249  C CG   . MET A 1 206 ? 41.482 -15.991 -24.985 1.00 20.20 ?  260 MET A CG   1  
ATOM 3250  S SD   . MET A 1 206 ? 42.177 -14.643 -25.950 1.00 41.21 ?  260 MET A SD   1  
ATOM 3251  C CE   . MET A 1 206 ? 41.391 -14.927 -27.527 1.00 70.13 ?  260 MET A CE   1  
ATOM 3252  H H    . MET A 1 206 ? 42.298 -19.725 -26.190 1.00 24.35 ?  260 MET A H    1  
ATOM 3253  H HA   . MET A 1 206 ? 41.520 -18.520 -23.818 1.00 10.24 ?  260 MET A HA   1  
ATOM 3254  H HB2  . MET A 1 206 ? 42.873 -17.472 -25.598 1.00 4.44  ?  260 MET A HB2  1  
ATOM 3255  H HB3  . MET A 1 206 ? 41.434 -17.373 -26.594 1.00 41.03 ?  260 MET A HB3  1  
ATOM 3256  H HG2  . MET A 1 206 ? 40.410 -15.871 -24.929 1.00 11.24 ?  260 MET A HG2  1  
ATOM 3257  H HG3  . MET A 1 206 ? 41.902 -15.955 -23.990 1.00 23.15 ?  260 MET A HG3  1  
ATOM 3258  H HE1  . MET A 1 206 ? 41.692 -14.156 -28.220 1.00 41.15 ?  260 MET A HE1  1  
ATOM 3259  H HE2  . MET A 1 206 ? 40.317 -14.916 -27.419 1.00 20.43 ?  260 MET A HE2  1  
ATOM 3260  H HE3  . MET A 1 206 ? 41.698 -15.885 -27.915 1.00 42.43 ?  260 MET A HE3  1  
ATOM 3261  N N    . ALA A 1 207 ? 39.084 -18.761 -26.020 1.00 64.24 ?  261 ALA A N    1  
ATOM 3262  C CA   . ALA A 1 207 ? 37.644 -18.746 -26.198 1.00 2.32  ?  261 ALA A CA   1  
ATOM 3263  C C    . ALA A 1 207 ? 36.987 -19.721 -25.242 1.00 74.52 ?  261 ALA A C    1  
ATOM 3264  O O    . ALA A 1 207 ? 36.020 -19.378 -24.579 1.00 0.24  ?  261 ALA A O    1  
ATOM 3265  C CB   . ALA A 1 207 ? 37.268 -19.068 -27.640 1.00 15.11 ?  261 ALA A CB   1  
ATOM 3266  H H    . ALA A 1 207 ? 39.653 -19.017 -26.782 1.00 12.24 ?  261 ALA A H    1  
ATOM 3267  H HA   . ALA A 1 207 ? 37.294 -17.752 -25.964 1.00 65.30 ?  261 ALA A HA   1  
ATOM 3268  H HB1  . ALA A 1 207 ? 37.746 -18.365 -28.306 1.00 71.13 ?  261 ALA A HB1  1  
ATOM 3269  H HB2  . ALA A 1 207 ? 36.196 -19.003 -27.757 1.00 34.12 ?  261 ALA A HB2  1  
ATOM 3270  H HB3  . ALA A 1 207 ? 37.595 -20.069 -27.879 1.00 72.44 ?  261 ALA A HB3  1  
ATOM 3271  N N    . THR A 1 208 ? 37.556 -20.913 -25.132 1.00 1.02  ?  262 THR A N    1  
ATOM 3272  C CA   . THR A 1 208 ? 37.047 -21.928 -24.231 1.00 35.52 ?  262 THR A CA   1  
ATOM 3273  C C    . THR A 1 208 ? 37.159 -21.445 -22.766 1.00 52.21 ?  262 THR A C    1  
ATOM 3274  O O    . THR A 1 208 ? 36.204 -21.580 -21.977 1.00 32.50 ?  262 THR A O    1  
ATOM 3275  C CB   . THR A 1 208 ? 37.799 -23.265 -24.427 1.00 65.11 ?  262 THR A CB   1  
ATOM 3276  O OG1  . THR A 1 208 ? 37.699 -23.681 -25.815 1.00 24.53 ?  262 THR A OG1  1  
ATOM 3277  C CG2  . THR A 1 208 ? 37.207 -24.352 -23.533 1.00 41.44 ?  262 THR A CG2  1  
ATOM 3278  H H    . THR A 1 208 ? 38.351 -21.110 -25.674 1.00 53.13 ?  262 THR A H    1  
ATOM 3279  H HA   . THR A 1 208 ? 36.002 -22.072 -24.464 1.00 24.40 ?  262 THR A HA   1  
ATOM 3280  H HB   . THR A 1 208 ? 38.839 -23.119 -24.175 1.00 53.42 ?  262 THR A HB   1  
ATOM 3281  H HG1  . THR A 1 208 ? 37.958 -22.955 -26.402 1.00 41.42 ?  262 THR A HG1  1  
ATOM 3282  H HG21 . THR A 1 208 ? 36.154 -24.465 -23.748 1.00 33.24 ?  262 THR A HG21 1  
ATOM 3283  H HG22 . THR A 1 208 ? 37.330 -24.070 -22.499 1.00 0.13  ?  262 THR A HG22 1  
ATOM 3284  H HG23 . THR A 1 208 ? 37.710 -25.289 -23.715 1.00 22.13 ?  262 THR A HG23 1  
ATOM 3285  N N    . GLU A 1 209 ? 38.309 -20.849 -22.432 1.00 71.13 ?  263 GLU A N    1  
ATOM 3286  C CA   . GLU A 1 209 ? 38.535 -20.253 -21.121 1.00 41.23 ?  263 GLU A CA   1  
ATOM 3287  C C    . GLU A 1 209 ? 37.450 -19.228 -20.836 1.00 32.31 ?  263 GLU A C    1  
ATOM 3288  O O    . GLU A 1 209 ? 36.802 -19.263 -19.779 1.00 61.15 ?  263 GLU A O    1  
ATOM 3289  C CB   . GLU A 1 209 ? 39.922 -19.583 -21.058 1.00 33.14 ?  263 GLU A CB   1  
ATOM 3290  C CG   . GLU A 1 209 ? 41.095 -20.550 -21.117 1.00 45.33 ?  263 GLU A CG   1  
ATOM 3291  C CD   . GLU A 1 209 ? 41.162 -21.450 -19.909 1.00 51.14 ?  263 GLU A CD   1  
ATOM 3292  O OE1  . GLU A 1 209 ? 40.404 -22.430 -19.839 1.00 40.02 ?  263 GLU A OE1  1  
ATOM 3293  O OE2  . GLU A 1 209 ? 41.981 -21.184 -18.994 1.00 45.14 -1 263 GLU A OE2  1  
ATOM 3294  H H    . GLU A 1 209 ? 39.038 -20.828 -23.094 1.00 13.11 ?  263 GLU A H    1  
ATOM 3295  H HA   . GLU A 1 209 ? 38.485 -21.038 -20.382 1.00 61.42 ?  263 GLU A HA   1  
ATOM 3296  H HB2  . GLU A 1 209 ? 40.012 -18.898 -21.888 1.00 24.35 ?  263 GLU A HB2  1  
ATOM 3297  H HB3  . GLU A 1 209 ? 39.990 -19.023 -20.137 1.00 31.21 ?  263 GLU A HB3  1  
ATOM 3298  H HG2  . GLU A 1 209 ? 40.992 -21.165 -21.999 1.00 33.44 ?  263 GLU A HG2  1  
ATOM 3299  H HG3  . GLU A 1 209 ? 42.013 -19.984 -21.181 1.00 43.43 ?  263 GLU A HG3  1  
ATOM 3300  N N    . ALA A 1 210 ? 37.230 -18.351 -21.802 1.00 72.13 ?  264 ALA A N    1  
ATOM 3301  C CA   . ALA A 1 210 ? 36.213 -17.334 -21.711 1.00 5.54  ?  264 ALA A CA   1  
ATOM 3302  C C    . ALA A 1 210 ? 34.853 -17.958 -21.470 1.00 43.51 ?  264 ALA A C    1  
ATOM 3303  O O    . ALA A 1 210 ? 34.183 -17.578 -20.555 1.00 41.40 ?  264 ALA A O    1  
ATOM 3304  C CB   . ALA A 1 210 ? 36.195 -16.471 -22.955 1.00 20.04 ?  264 ALA A CB   1  
ATOM 3305  H H    . ALA A 1 210 ? 37.792 -18.392 -22.610 1.00 12.34 ?  264 ALA A H    1  
ATOM 3306  H HA   . ALA A 1 210 ? 36.457 -16.709 -20.865 1.00 64.24 ?  264 ALA A HA   1  
ATOM 3307  H HB1  . ALA A 1 210 ? 35.935 -17.081 -23.807 1.00 3.10  ?  264 ALA A HB1  1  
ATOM 3308  H HB2  . ALA A 1 210 ? 37.171 -16.034 -23.105 1.00 3.43  ?  264 ALA A HB2  1  
ATOM 3309  H HB3  . ALA A 1 210 ? 35.461 -15.687 -22.838 1.00 44.44 ?  264 ALA A HB3  1  
ATOM 3310  N N    . GLN A 1 211 ? 34.491 -18.967 -22.264 1.00 33.04 ?  265 GLN A N    1  
ATOM 3311  C CA   . GLN A 1 211 ? 33.207 -19.665 -22.120 1.00 40.03 ?  265 GLN A CA   1  
ATOM 3312  C C    . GLN A 1 211 ? 33.017 -20.220 -20.710 1.00 55.31 ?  265 GLN A C    1  
ATOM 3313  O O    . GLN A 1 211 ? 31.918 -20.187 -20.175 1.00 43.03 ?  265 GLN A O    1  
ATOM 3314  C CB   . GLN A 1 211 ? 33.097 -20.785 -23.146 1.00 42.01 ?  265 GLN A CB   1  
ATOM 3315  C CG   . GLN A 1 211 ? 33.124 -20.294 -24.580 1.00 12.51 ?  265 GLN A CG   1  
ATOM 3316  C CD   . GLN A 1 211 ? 31.896 -19.497 -24.957 1.00 34.14 ?  265 GLN A CD   1  
ATOM 3317  O OE1  . GLN A 1 211 ? 30.905 -20.050 -25.428 1.00 74.12 ?  265 GLN A OE1  1  
ATOM 3318  N NE2  . GLN A 1 211 ? 31.948 -18.206 -24.773 1.00 3.33  ?  265 GLN A NE2  1  
ATOM 3319  H H    . GLN A 1 211 ? 35.088 -19.264 -22.988 1.00 11.44 ?  265 GLN A H    1  
ATOM 3320  H HA   . GLN A 1 211 ? 32.424 -18.945 -22.307 1.00 11.15 ?  265 GLN A HA   1  
ATOM 3321  H HB2  . GLN A 1 211 ? 33.920 -21.468 -23.002 1.00 74.24 ?  265 GLN A HB2  1  
ATOM 3322  H HB3  . GLN A 1 211 ? 32.169 -21.313 -22.986 1.00 72.43 ?  265 GLN A HB3  1  
ATOM 3323  H HG2  . GLN A 1 211 ? 33.986 -19.651 -24.682 1.00 34.21 ?  265 GLN A HG2  1  
ATOM 3324  H HG3  . GLN A 1 211 ? 33.240 -21.136 -25.240 1.00 62.12 ?  265 GLN A HG3  1  
ATOM 3325  H HE21 . GLN A 1 211 ? 32.765 -17.805 -24.413 1.00 43.41 ?  265 GLN A HE21 1  
ATOM 3326  H HE22 . GLN A 1 211 ? 31.142 -17.682 -24.985 1.00 65.10 ?  265 GLN A HE22 1  
ATOM 3327  N N    . ASN A 1 212 ? 34.091 -20.706 -20.113 1.00 72.04 ?  266 ASN A N    1  
ATOM 3328  C CA   . ASN A 1 212 ? 34.040 -21.202 -18.739 1.00 30.44 ?  266 ASN A CA   1  
ATOM 3329  C C    . ASN A 1 212 ? 33.710 -20.069 -17.784 1.00 72.11 ?  266 ASN A C    1  
ATOM 3330  O O    . ASN A 1 212 ? 32.727 -20.136 -17.016 1.00 14.44 ?  266 ASN A O    1  
ATOM 3331  C CB   . ASN A 1 212 ? 35.365 -21.854 -18.322 1.00 62.15 ?  266 ASN A CB   1  
ATOM 3332  C CG   . ASN A 1 212 ? 35.689 -23.102 -19.106 1.00 11.13 ?  266 ASN A CG   1  
ATOM 3333  O OD1  . ASN A 1 212 ? 34.795 -23.835 -19.539 1.00 61.42 ?  266 ASN A OD1  1  
ATOM 3334  N ND2  . ASN A 1 212 ? 36.957 -23.355 -19.300 1.00 24.40 ?  266 ASN A ND2  1  
ATOM 3335  H H    . ASN A 1 212 ? 34.929 -20.744 -20.628 1.00 15.33 ?  266 ASN A H    1  
ATOM 3336  H HA   . ASN A 1 212 ? 33.255 -21.940 -18.697 1.00 53.22 ?  266 ASN A HA   1  
ATOM 3337  H HB2  . ASN A 1 212 ? 36.166 -21.146 -18.476 1.00 15.34 ?  266 ASN A HB2  1  
ATOM 3338  H HB3  . ASN A 1 212 ? 35.318 -22.106 -17.272 1.00 52.54 ?  266 ASN A HB3  1  
ATOM 3339  H HD21 . ASN A 1 212 ? 37.611 -22.728 -18.927 1.00 62.54 ?  266 ASN A HD21 1  
ATOM 3340  H HD22 . ASN A 1 212 ? 37.225 -24.148 -19.810 1.00 54.02 ?  266 ASN A HD22 1  
ATOM 3341  N N    . ALA A 1 213 ? 34.493 -19.006 -17.881 1.00 41.13 ?  267 ALA A N    1  
ATOM 3342  C CA   . ALA A 1 213 ? 34.345 -17.841 -17.019 1.00 1.21  ?  267 ALA A CA   1  
ATOM 3343  C C    . ALA A 1 213 ? 32.981 -17.188 -17.215 1.00 12.31 ?  267 ALA A C    1  
ATOM 3344  O O    . ALA A 1 213 ? 32.270 -16.897 -16.253 1.00 61.43 ?  267 ALA A O    1  
ATOM 3345  C CB   . ALA A 1 213 ? 35.451 -16.843 -17.312 1.00 34.45 ?  267 ALA A CB   1  
ATOM 3346  H H    . ALA A 1 213 ? 35.190 -19.005 -18.578 1.00 12.25 ?  267 ALA A H    1  
ATOM 3347  H HA   . ALA A 1 213 ? 34.440 -18.163 -15.992 1.00 61.13 ?  267 ALA A HA   1  
ATOM 3348  H HB1  . ALA A 1 213 ? 36.412 -17.307 -17.155 1.00 50.24 ?  267 ALA A HB1  1  
ATOM 3349  H HB2  . ALA A 1 213 ? 35.354 -15.991 -16.655 1.00 4.31  ?  267 ALA A HB2  1  
ATOM 3350  H HB3  . ALA A 1 213 ? 35.374 -16.516 -18.339 1.00 4.51  ?  267 ALA A HB3  1  
ATOM 3351  N N    . VAL A 1 214 ? 32.619 -17.008 -18.462 1.00 75.24 ?  268 VAL A N    1  
ATOM 3352  C CA   . VAL A 1 214 ? 31.371 -16.402 -18.853 1.00 23.44 ?  268 VAL A CA   1  
ATOM 3353  C C    . VAL A 1 214 ? 30.200 -17.265 -18.422 1.00 24.45 ?  268 VAL A C    1  
ATOM 3354  O O    . VAL A 1 214 ? 29.178 -16.743 -17.975 1.00 14.44 ?  268 VAL A O    1  
ATOM 3355  C CB   . VAL A 1 214 ? 31.343 -16.143 -20.382 1.00 72.25 ?  268 VAL A CB   1  
ATOM 3356  C CG1  . VAL A 1 214 ? 29.983 -15.659 -20.834 1.00 71.40 ?  268 VAL A CG1  1  
ATOM 3357  C CG2  . VAL A 1 214 ? 32.405 -15.114 -20.744 1.00 71.14 ?  268 VAL A CG2  1  
ATOM 3358  H H    . VAL A 1 214 ? 33.228 -17.302 -19.180 1.00 62.25 ?  268 VAL A H    1  
ATOM 3359  H HA   . VAL A 1 214 ? 31.300 -15.452 -18.344 1.00 11.34 ?  268 VAL A HA   1  
ATOM 3360  H HB   . VAL A 1 214 ? 31.580 -17.060 -20.900 1.00 1.33  ?  268 VAL A HB   1  
ATOM 3361  H HG11 . VAL A 1 214 ? 29.992 -15.488 -21.900 1.00 11.25 ?  268 VAL A HG11 1  
ATOM 3362  H HG12 . VAL A 1 214 ? 29.762 -14.734 -20.322 1.00 23.43 ?  268 VAL A HG12 1  
ATOM 3363  H HG13 . VAL A 1 214 ? 29.234 -16.398 -20.588 1.00 71.11 ?  268 VAL A HG13 1  
ATOM 3364  H HG21 . VAL A 1 214 ? 33.359 -15.441 -20.357 1.00 61.32 ?  268 VAL A HG21 1  
ATOM 3365  H HG22 . VAL A 1 214 ? 32.152 -14.151 -20.327 1.00 22.42 ?  268 VAL A HG22 1  
ATOM 3366  H HG23 . VAL A 1 214 ? 32.476 -15.043 -21.819 1.00 12.05 ?  268 VAL A HG23 1  
ATOM 3367  N N    . GLY A 1 215 ? 30.367 -18.579 -18.523 1.00 70.11 ?  269 GLY A N    1  
ATOM 3368  C CA   . GLY A 1 215 ? 29.349 -19.498 -18.085 1.00 14.21 ?  269 GLY A CA   1  
ATOM 3369  C C    . GLY A 1 215 ? 29.070 -19.323 -16.616 1.00 13.45 ?  269 GLY A C    1  
ATOM 3370  O O    . GLY A 1 215 ? 27.899 -19.285 -16.196 1.00 43.21 ?  269 GLY A O    1  
ATOM 3371  H H    . GLY A 1 215 ? 31.191 -18.952 -18.911 1.00 13.30 ?  269 GLY A H    1  
ATOM 3372  H HA2  . GLY A 1 215 ? 28.444 -19.312 -18.643 1.00 63.15 ?  269 GLY A HA2  1  
ATOM 3373  H HA3  . GLY A 1 215 ? 29.682 -20.510 -18.261 1.00 63.04 ?  269 GLY A HA3  1  
ATOM 3374  N N    . GLU A 1 216 ? 30.136 -19.156 -15.837 1.00 31.24 ?  270 GLU A N    1  
ATOM 3375  C CA   . GLU A 1 216 ? 29.991 -18.940 -14.413 1.00 71.44 ?  270 GLU A CA   1  
ATOM 3376  C C    . GLU A 1 216 ? 29.309 -17.590 -14.119 1.00 51.43 ?  270 GLU A C    1  
ATOM 3377  O O    . GLU A 1 216 ? 28.439 -17.512 -13.260 1.00 3.10  ?  270 GLU A O    1  
ATOM 3378  C CB   . GLU A 1 216 ? 31.331 -19.055 -13.691 1.00 63.15 ?  270 GLU A CB   1  
ATOM 3379  C CG   . GLU A 1 216 ? 31.992 -20.412 -13.826 1.00 65.21 ?  270 GLU A CG   1  
ATOM 3380  C CD   . GLU A 1 216 ? 31.101 -21.546 -13.362 1.00 54.51 ?  270 GLU A CD   1  
ATOM 3381  O OE1  . GLU A 1 216 ? 31.025 -21.798 -12.139 1.00 24.02 ?  270 GLU A OE1  1  
ATOM 3382  O OE2  . GLU A 1 216 ? 30.481 -22.215 -14.213 1.00 75.43 -1 270 GLU A OE2  1  
ATOM 3383  H H    . GLU A 1 216 ? 31.038 -19.198 -16.234 1.00 33.22 ?  270 GLU A H    1  
ATOM 3384  H HA   . GLU A 1 216 ? 29.334 -19.718 -14.052 1.00 23.52 ?  270 GLU A HA   1  
ATOM 3385  H HB2  . GLU A 1 216 ? 32.008 -18.307 -14.078 1.00 20.11 ?  270 GLU A HB2  1  
ATOM 3386  H HB3  . GLU A 1 216 ? 31.167 -18.872 -12.641 1.00 55.02 ?  270 GLU A HB3  1  
ATOM 3387  H HG2  . GLU A 1 216 ? 32.251 -20.567 -14.862 1.00 61.34 ?  270 GLU A HG2  1  
ATOM 3388  H HG3  . GLU A 1 216 ? 32.889 -20.407 -13.225 1.00 40.05 ?  270 GLU A HG3  1  
ATOM 3389  N N    . VAL A 1 217 ? 29.698 -16.534 -14.838 1.00 41.01 ?  271 VAL A N    1  
ATOM 3390  C CA   . VAL A 1 217 ? 29.056 -15.220 -14.687 1.00 1.33  ?  271 VAL A CA   1  
ATOM 3391  C C    . VAL A 1 217 ? 27.582 -15.301 -15.049 1.00 25.51 ?  271 VAL A C    1  
ATOM 3392  O O    . VAL A 1 217 ? 26.741 -14.772 -14.346 1.00 53.51 ?  271 VAL A O    1  
ATOM 3393  C CB   . VAL A 1 217 ? 29.725 -14.137 -15.561 1.00 1.11  ?  271 VAL A CB   1  
ATOM 3394  C CG1  . VAL A 1 217 ? 29.034 -12.782 -15.387 1.00 72.21 ?  271 VAL A CG1  1  
ATOM 3395  C CG2  . VAL A 1 217 ? 31.170 -14.022 -15.200 1.00 3.44  ?  271 VAL A CG2  1  
ATOM 3396  H H    . VAL A 1 217 ? 30.460 -16.627 -15.451 1.00 21.44 ?  271 VAL A H    1  
ATOM 3397  H HA   . VAL A 1 217 ? 29.155 -14.939 -13.649 1.00 64.14 ?  271 VAL A HA   1  
ATOM 3398  H HB   . VAL A 1 217 ? 29.651 -14.434 -16.597 1.00 61.24 ?  271 VAL A HB   1  
ATOM 3399  H HG11 . VAL A 1 217 ? 29.080 -12.480 -14.351 1.00 70.13 ?  271 VAL A HG11 1  
ATOM 3400  H HG12 . VAL A 1 217 ? 28.001 -12.863 -15.690 1.00 5.21  ?  271 VAL A HG12 1  
ATOM 3401  H HG13 . VAL A 1 217 ? 29.531 -12.044 -15.999 1.00 24.53 ?  271 VAL A HG13 1  
ATOM 3402  H HG21 . VAL A 1 217 ? 31.643 -13.260 -15.801 1.00 3.11  ?  271 VAL A HG21 1  
ATOM 3403  H HG22 . VAL A 1 217 ? 31.654 -14.973 -15.369 1.00 3.33  ?  271 VAL A HG22 1  
ATOM 3404  H HG23 . VAL A 1 217 ? 31.242 -13.760 -14.157 1.00 34.43 ?  271 VAL A HG23 1  
ATOM 3405  N N    . LYS A 1 218 ? 27.291 -15.988 -16.137 1.00 14.54 ?  272 LYS A N    1  
ATOM 3406  C CA   . LYS A 1 218 ? 25.931 -16.189 -16.613 1.00 22.44 ?  272 LYS A CA   1  
ATOM 3407  C C    . LYS A 1 218 ? 25.112 -16.889 -15.521 1.00 11.40 ?  272 LYS A C    1  
ATOM 3408  O O    . LYS A 1 218 ? 23.976 -16.518 -15.240 1.00 63.24 ?  272 LYS A O    1  
ATOM 3409  C CB   . LYS A 1 218 ? 25.979 -17.036 -17.890 1.00 30.41 ?  272 LYS A CB   1  
ATOM 3410  C CG   . LYS A 1 218 ? 24.654 -17.219 -18.608 1.00 22.33 ?  272 LYS A CG   1  
ATOM 3411  C CD   . LYS A 1 218 ? 24.798 -18.173 -19.796 1.00 5.34  ?  272 LYS A CD   1  
ATOM 3412  C CE   . LYS A 1 218 ? 25.721 -17.617 -20.876 1.00 14.20 ?  272 LYS A CE   1  
ATOM 3413  N NZ   . LYS A 1 218 ? 25.925 -18.575 -21.976 1.00 53.01 1  272 LYS A NZ   1  
ATOM 3414  H H    . LYS A 1 218 ? 28.036 -16.372 -16.655 1.00 74.23 ?  272 LYS A H    1  
ATOM 3415  H HA   . LYS A 1 218 ? 25.492 -15.228 -16.834 1.00 72.32 ?  272 LYS A HA   1  
ATOM 3416  H HB2  . LYS A 1 218 ? 26.667 -16.560 -18.573 1.00 13.53 ?  272 LYS A HB2  1  
ATOM 3417  H HB3  . LYS A 1 218 ? 26.370 -18.011 -17.636 1.00 40.32 ?  272 LYS A HB3  1  
ATOM 3418  H HG2  . LYS A 1 218 ? 23.926 -17.609 -17.915 1.00 73.02 ?  272 LYS A HG2  1  
ATOM 3419  H HG3  . LYS A 1 218 ? 24.321 -16.257 -18.970 1.00 5.11  ?  272 LYS A HG3  1  
ATOM 3420  H HD2  . LYS A 1 218 ? 25.209 -19.106 -19.442 1.00 4.01  ?  272 LYS A HD2  1  
ATOM 3421  H HD3  . LYS A 1 218 ? 23.821 -18.350 -20.221 1.00 21.00 ?  272 LYS A HD3  1  
ATOM 3422  H HE2  . LYS A 1 218 ? 25.285 -16.716 -21.280 1.00 52.51 ?  272 LYS A HE2  1  
ATOM 3423  H HE3  . LYS A 1 218 ? 26.680 -17.383 -20.438 1.00 31.52 ?  272 LYS A HE3  1  
ATOM 3424  H HZ1  . LYS A 1 218 ? 25.017 -18.983 -22.273 1.00 31.24 ?  272 LYS A HZ1  1  
ATOM 3425  H HZ2  . LYS A 1 218 ? 26.588 -19.340 -21.739 1.00 42.41 ?  272 LYS A HZ2  1  
ATOM 3426  H HZ3  . LYS A 1 218 ? 26.293 -18.056 -22.808 1.00 1.23  ?  272 LYS A HZ3  1  
ATOM 3427  N N    . LYS A 1 219 ? 25.746 -17.858 -14.880 1.00 52.40 ?  273 LYS A N    1  
ATOM 3428  C CA   . LYS A 1 219 ? 25.161 -18.608 -13.783 1.00 34.24 ?  273 LYS A CA   1  
ATOM 3429  C C    . LYS A 1 219 ? 24.930 -17.662 -12.575 1.00 23.44 ?  273 LYS A C    1  
ATOM 3430  O O    . LYS A 1 219 ? 23.900 -17.738 -11.906 1.00 15.21 ?  273 LYS A O    1  
ATOM 3431  C CB   . LYS A 1 219 ? 26.113 -19.795 -13.456 1.00 30.13 ?  273 LYS A CB   1  
ATOM 3432  C CG   . LYS A 1 219 ? 25.629 -20.851 -12.456 1.00 74.01 ?  273 LYS A CG   1  
ATOM 3433  C CD   . LYS A 1 219 ? 25.688 -20.390 -11.009 1.00 34.12 ?  273 LYS A CD   1  
ATOM 3434  C CE   . LYS A 1 219 ? 25.274 -21.506 -10.066 1.00 54.25 ?  273 LYS A CE   1  
ATOM 3435  N NZ   . LYS A 1 219 ? 26.164 -22.687 -10.161 1.00 2.53  1  273 LYS A NZ   1  
ATOM 3436  H H    . LYS A 1 219 ? 26.659 -18.085 -15.165 1.00 2.32  ?  273 LYS A H    1  
ATOM 3437  H HA   . LYS A 1 219 ? 24.208 -18.994 -14.115 1.00 44.43 ?  273 LYS A HA   1  
ATOM 3438  H HB2  . LYS A 1 219 ? 26.329 -20.313 -14.378 1.00 41.54 ?  273 LYS A HB2  1  
ATOM 3439  H HB3  . LYS A 1 219 ? 27.040 -19.381 -13.086 1.00 72.10 ?  273 LYS A HB3  1  
ATOM 3440  H HG2  . LYS A 1 219 ? 24.609 -21.114 -12.690 1.00 23.42 ?  273 LYS A HG2  1  
ATOM 3441  H HG3  . LYS A 1 219 ? 26.252 -21.725 -12.569 1.00 62.02 ?  273 LYS A HG3  1  
ATOM 3442  H HD2  . LYS A 1 219 ? 26.699 -20.090 -10.775 1.00 22.40 ?  273 LYS A HD2  1  
ATOM 3443  H HD3  . LYS A 1 219 ? 25.021 -19.550 -10.881 1.00 32.41 ?  273 LYS A HD3  1  
ATOM 3444  H HE2  . LYS A 1 219 ? 25.294 -21.134 -9.052  1.00 11.30 ?  273 LYS A HE2  1  
ATOM 3445  H HE3  . LYS A 1 219 ? 24.268 -21.805 -10.317 1.00 52.45 ?  273 LYS A HE3  1  
ATOM 3446  H HZ1  . LYS A 1 219 ? 27.139 -22.451 -9.886  1.00 35.42 ?  273 LYS A HZ1  1  
ATOM 3447  H HZ2  . LYS A 1 219 ? 26.191 -23.058 -11.132 1.00 31.40 ?  273 LYS A HZ2  1  
ATOM 3448  H HZ3  . LYS A 1 219 ? 25.834 -23.454 -9.541  1.00 30.55 ?  273 LYS A HZ3  1  
ATOM 3449  N N    . ALA A 1 220 ? 25.885 -16.760 -12.330 1.00 3.42  ?  274 ALA A N    1  
ATOM 3450  C CA   . ALA A 1 220 ? 25.771 -15.764 -11.258 1.00 62.24 ?  274 ALA A CA   1  
ATOM 3451  C C    . ALA A 1 220 ? 24.610 -14.823 -11.530 1.00 4.12  ?  274 ALA A C    1  
ATOM 3452  O O    . ALA A 1 220 ? 23.840 -14.503 -10.625 1.00 33.25 ?  274 ALA A O    1  
ATOM 3453  C CB   . ALA A 1 220 ? 27.058 -14.962 -11.110 1.00 62.43 ?  274 ALA A CB   1  
ATOM 3454  H H    . ALA A 1 220 ? 26.695 -16.778 -12.886 1.00 72.21 ?  274 ALA A H    1  
ATOM 3455  H HA   . ALA A 1 220 ? 25.582 -16.292 -10.334 1.00 42.03 ?  274 ALA A HA   1  
ATOM 3456  H HB1  . ALA A 1 220 ? 27.887 -15.617 -10.889 1.00 72.31 ?  274 ALA A HB1  1  
ATOM 3457  H HB2  . ALA A 1 220 ? 26.946 -14.245 -10.310 1.00 33.13 ?  274 ALA A HB2  1  
ATOM 3458  H HB3  . ALA A 1 220 ? 27.255 -14.435 -12.032 1.00 2.32  ?  274 ALA A HB3  1  
ATOM 3459  N N    . ILE A 1 221 ? 24.490 -14.384 -12.783 1.00 4.24  ?  275 ILE A N    1  
ATOM 3460  C CA   . ILE A 1 221 ? 23.393 -13.522 -13.209 1.00 33.13 ?  275 ILE A CA   1  
ATOM 3461  C C    . ILE A 1 221 ? 22.076 -14.201 -12.906 1.00 33.54 ?  275 ILE A C    1  
ATOM 3462  O O    . ILE A 1 221 ? 21.231 -13.632 -12.214 1.00 54.01 ?  275 ILE A O    1  
ATOM 3463  C CB   . ILE A 1 221 ? 23.484 -13.183 -14.722 1.00 73.33 ?  275 ILE A CB   1  
ATOM 3464  C CG1  . ILE A 1 221 ? 24.775 -12.414 -15.003 1.00 5.42  ?  275 ILE A CG1  1  
ATOM 3465  C CG2  . ILE A 1 221 ? 22.266 -12.368 -15.178 1.00 31.22 ?  275 ILE A CG2  1  
ATOM 3466  C CD1  . ILE A 1 221 ? 25.061 -12.224 -16.467 1.00 72.32 ?  275 ILE A CD1  1  
ATOM 3467  H H    . ILE A 1 221 ? 25.179 -14.643 -13.440 1.00 10.32 ?  275 ILE A H    1  
ATOM 3468  H HA   . ILE A 1 221 ? 23.446 -12.607 -12.637 1.00 14.32 ?  275 ILE A HA   1  
ATOM 3469  H HB   . ILE A 1 221 ? 23.504 -14.109 -15.278 1.00 73.34 ?  275 ILE A HB   1  
ATOM 3470  H HG12 . ILE A 1 221 ? 24.709 -11.435 -14.552 1.00 45.22 ?  275 ILE A HG12 1  
ATOM 3471  H HG13 . ILE A 1 221 ? 25.607 -12.948 -14.566 1.00 64.55 ?  275 ILE A HG13 1  
ATOM 3472  H HG21 . ILE A 1 221 ? 21.365 -12.937 -15.006 1.00 70.24 ?  275 ILE A HG21 1  
ATOM 3473  H HG22 . ILE A 1 221 ? 22.355 -12.146 -16.232 1.00 65.22 ?  275 ILE A HG22 1  
ATOM 3474  H HG23 . ILE A 1 221 ? 22.222 -11.445 -14.619 1.00 23.02 ?  275 ILE A HG23 1  
ATOM 3475  H HD11 . ILE A 1 221 ? 25.980 -11.671 -16.587 1.00 34.44 ?  275 ILE A HD11 1  
ATOM 3476  H HD12 . ILE A 1 221 ? 24.240 -11.699 -16.933 1.00 44.43 ?  275 ILE A HD12 1  
ATOM 3477  H HD13 . ILE A 1 221 ? 25.171 -13.204 -16.904 1.00 33.44 ?  275 ILE A HD13 1  
ATOM 3478  N N    . ASP A 1 222 ? 21.936 -15.438 -13.373 1.00 44.05 ?  276 ASP A N    1  
ATOM 3479  C CA   . ASP A 1 222 ? 20.741 -16.247 -13.111 1.00 41.12 ?  276 ASP A CA   1  
ATOM 3480  C C    . ASP A 1 222 ? 20.445 -16.379 -11.641 1.00 21.41 ?  276 ASP A C    1  
ATOM 3481  O O    . ASP A 1 222 ? 19.287 -16.278 -11.231 1.00 73.43 ?  276 ASP A O    1  
ATOM 3482  C CB   . ASP A 1 222 ? 20.825 -17.636 -13.739 1.00 63.34 ?  276 ASP A CB   1  
ATOM 3483  C CG   . ASP A 1 222 ? 20.403 -17.667 -15.180 1.00 53.23 ?  276 ASP A CG   1  
ATOM 3484  O OD1  . ASP A 1 222 ? 19.192 -17.902 -15.444 1.00 32.13 ?  276 ASP A OD1  1  
ATOM 3485  O OD2  . ASP A 1 222 ? 21.239 -17.478 -16.076 1.00 14.24 -1 276 ASP A OD2  1  
ATOM 3486  H H    . ASP A 1 222 ? 22.661 -15.817 -13.921 1.00 71.02 ?  276 ASP A H    1  
ATOM 3487  H HA   . ASP A 1 222 ? 19.912 -15.724 -13.564 1.00 15.11 ?  276 ASP A HA   1  
ATOM 3488  H HB2  . ASP A 1 222 ? 21.844 -17.986 -13.678 1.00 51.11 ?  276 ASP A HB2  1  
ATOM 3489  H HB3  . ASP A 1 222 ? 20.190 -18.305 -13.176 1.00 43.14 ?  276 ASP A HB3  1  
ATOM 3490  N N    . ALA A 1 223 ? 21.482 -16.586 -10.852 1.00 40.53 ?  277 ALA A N    1  
ATOM 3491  C CA   . ALA A 1 223 ? 21.351 -16.714 -9.414  1.00 60.40 ?  277 ALA A CA   1  
ATOM 3492  C C    . ALA A 1 223 ? 20.799 -15.434 -8.791  1.00 33.42 ?  277 ALA A C    1  
ATOM 3493  O O    . ALA A 1 223 ? 19.941 -15.488 -7.916  1.00 52.50 ?  277 ALA A O    1  
ATOM 3494  C CB   . ALA A 1 223 ? 22.684 -17.088 -8.782  1.00 50.45 ?  277 ALA A CB   1  
ATOM 3495  H H    . ALA A 1 223 ? 22.370 -16.678 -11.265 1.00 53.23 ?  277 ALA A H    1  
ATOM 3496  H HA   . ALA A 1 223 ? 20.647 -17.510 -9.223  1.00 41.44 ?  277 ALA A HA   1  
ATOM 3497  H HB1  . ALA A 1 223 ? 22.550 -17.240 -7.722  1.00 14.14 ?  277 ALA A HB1  1  
ATOM 3498  H HB2  . ALA A 1 223 ? 23.392 -16.288 -8.944  1.00 75.23 ?  277 ALA A HB2  1  
ATOM 3499  H HB3  . ALA A 1 223 ? 23.056 -17.995 -9.234  1.00 40.04 ?  277 ALA A HB3  1  
ATOM 3500  N N    . VAL A 1 224 ? 21.269 -14.292 -9.255  1.00 43.22 ?  278 VAL A N    1  
ATOM 3501  C CA   . VAL A 1 224 ? 20.809 -13.010 -8.745  1.00 42.42 ?  278 VAL A CA   1  
ATOM 3502  C C    . VAL A 1 224 ? 19.396 -12.678 -9.267  1.00 25.01 ?  278 VAL A C    1  
ATOM 3503  O O    . VAL A 1 224 ? 18.579 -12.074 -8.546  1.00 54.13 ?  278 VAL A O    1  
ATOM 3504  C CB   . VAL A 1 224 ? 21.809 -11.872 -9.073  1.00 71.23 ?  278 VAL A CB   1  
ATOM 3505  C CG1  . VAL A 1 224 ? 21.305 -10.529 -8.567  1.00 44.45 ?  278 VAL A CG1  1  
ATOM 3506  C CG2  . VAL A 1 224 ? 23.161 -12.181 -8.455  1.00 64.53 ?  278 VAL A CG2  1  
ATOM 3507  H H    . VAL A 1 224 ? 21.962 -14.315 -9.955  1.00 74.23 ?  278 VAL A H    1  
ATOM 3508  H HA   . VAL A 1 224 ? 20.751 -13.118 -7.670  1.00 70.53 ?  278 VAL A HA   1  
ATOM 3509  H HB   . VAL A 1 224 ? 21.933 -11.819 -10.145 1.00 23.14 ?  278 VAL A HB   1  
ATOM 3510  H HG11 . VAL A 1 224 ? 22.026 -9.761  -8.804  1.00 74.33 ?  278 VAL A HG11 1  
ATOM 3511  H HG12 . VAL A 1 224 ? 21.167 -10.580 -7.497  1.00 75.31 ?  278 VAL A HG12 1  
ATOM 3512  H HG13 . VAL A 1 224 ? 20.363 -10.301 -9.042  1.00 4.53  ?  278 VAL A HG13 1  
ATOM 3513  H HG21 . VAL A 1 224 ? 23.845 -11.372 -8.659  1.00 50.40 ?  278 VAL A HG21 1  
ATOM 3514  H HG22 . VAL A 1 224 ? 23.549 -13.098 -8.874  1.00 35.13 ?  278 VAL A HG22 1  
ATOM 3515  H HG23 . VAL A 1 224 ? 23.047 -12.297 -7.388  1.00 73.15 ?  278 VAL A HG23 1  
ATOM 3516  N N    . VAL A 1 225 ? 19.108 -13.081 -10.512 1.00 33.12 ?  279 VAL A N    1  
ATOM 3517  C CA   . VAL A 1 225 ? 17.760 -12.930 -11.087 1.00 24.51 ?  279 VAL A CA   1  
ATOM 3518  C C    . VAL A 1 225 ? 16.796 -13.707 -10.219 1.00 53.04 ?  279 VAL A C    1  
ATOM 3519  O O    . VAL A 1 225 ? 15.791 -13.165 -9.748  1.00 44.30 ?  279 VAL A O    1  
ATOM 3520  C CB   . VAL A 1 225 ? 17.677 -13.451 -12.575 1.00 3.54  ?  279 VAL A CB   1  
ATOM 3521  C CG1  . VAL A 1 225 ? 16.258 -13.368 -13.148 1.00 20.34 ?  279 VAL A CG1  1  
ATOM 3522  C CG2  . VAL A 1 225 ? 18.608 -12.668 -13.466 1.00 61.23 ?  279 VAL A CG2  1  
ATOM 3523  H H    . VAL A 1 225 ? 19.823 -13.482 -11.059 1.00 40.30 ?  279 VAL A H    1  
ATOM 3524  H HA   . VAL A 1 225 ? 17.487 -11.886 -11.042 1.00 3.44  ?  279 VAL A HA   1  
ATOM 3525  H HB   . VAL A 1 225 ? 17.990 -14.485 -12.586 1.00 2.45  ?  279 VAL A HB   1  
ATOM 3526  H HG11 . VAL A 1 225 ? 16.227 -13.830 -14.124 1.00 62.43 ?  279 VAL A HG11 1  
ATOM 3527  H HG12 . VAL A 1 225 ? 15.984 -12.332 -13.280 1.00 33.50 ?  279 VAL A HG12 1  
ATOM 3528  H HG13 . VAL A 1 225 ? 15.550 -13.854 -12.493 1.00 30.23 ?  279 VAL A HG13 1  
ATOM 3529  H HG21 . VAL A 1 225 ? 18.325 -11.625 -13.449 1.00 75.04 ?  279 VAL A HG21 1  
ATOM 3530  H HG22 . VAL A 1 225 ? 18.530 -13.035 -14.479 1.00 41.42 ?  279 VAL A HG22 1  
ATOM 3531  H HG23 . VAL A 1 225 ? 19.625 -12.771 -13.117 1.00 43.05 ?  279 VAL A HG23 1  
ATOM 3532  N N    . ALA A 1 226 ? 17.164 -14.950 -9.940  1.00 73.15 ?  280 ALA A N    1  
ATOM 3533  C CA   . ALA A 1 226 ? 16.383 -15.825 -9.103  1.00 73.41 ?  280 ALA A CA   1  
ATOM 3534  C C    . ALA A 1 226 ? 16.252 -15.253 -7.705  1.00 1.35  ?  280 ALA A C    1  
ATOM 3535  O O    . ALA A 1 226 ? 15.182 -15.261 -7.145  1.00 13.11 ?  280 ALA A O    1  
ATOM 3536  C CB   . ALA A 1 226 ? 17.009 -17.201 -9.053  1.00 34.13 ?  280 ALA A CB   1  
ATOM 3537  H H    . ALA A 1 226 ? 18.000 -15.301 -10.327 1.00 23.22 ?  280 ALA A H    1  
ATOM 3538  H HA   . ALA A 1 226 ? 15.399 -15.915 -9.539  1.00 74.10 ?  280 ALA A HA   1  
ATOM 3539  H HB1  . ALA A 1 226 ? 16.376 -17.860 -8.478  1.00 32.13 ?  280 ALA A HB1  1  
ATOM 3540  H HB2  . ALA A 1 226 ? 17.981 -17.136 -8.586  1.00 43.33 ?  280 ALA A HB2  1  
ATOM 3541  H HB3  . ALA A 1 226 ? 17.116 -17.586 -10.056 1.00 62.20 ?  280 ALA A HB3  1  
ATOM 3542  N N    . HIS A 1 227 ? 17.353 -14.732 -7.174  1.00 42.22 ?  281 HIS A N    1  
ATOM 3543  C CA   . HIS A 1 227 ? 17.391 -14.129 -5.843  1.00 42.23 ?  281 HIS A CA   1  
ATOM 3544  C C    . HIS A 1 227 ? 16.375 -12.988 -5.701  1.00 34.22 ?  281 HIS A C    1  
ATOM 3545  O O    . HIS A 1 227 ? 15.628 -12.935 -4.724  1.00 13.01 ?  281 HIS A O    1  
ATOM 3546  C CB   . HIS A 1 227 ? 18.827 -13.666 -5.505  1.00 44.05 ?  281 HIS A CB   1  
ATOM 3547  C CG   . HIS A 1 227 ? 18.991 -12.974 -4.178  1.00 5.44  ?  281 HIS A CG   1  
ATOM 3548  N ND1  . HIS A 1 227 ? 18.482 -13.444 -2.996  1.00 54.12 ?  281 HIS A ND1  1  
ATOM 3549  C CD2  . HIS A 1 227 ? 19.614 -11.811 -3.880  1.00 32.42 ?  281 HIS A CD2  1  
ATOM 3550  C CE1  . HIS A 1 227 ? 18.798 -12.578 -2.034  1.00 62.11 ?  281 HIS A CE1  1  
ATOM 3551  N NE2  . HIS A 1 227 ? 19.492 -11.557 -2.519  1.00 75.12 ?  281 HIS A NE2  1  
ATOM 3552  H H    . HIS A 1 227 ? 18.192 -14.777 -7.683  1.00 64.15 ?  281 HIS A H    1  
ATOM 3553  H HA   . HIS A 1 227 ? 17.109 -14.904 -5.146  1.00 74.50 ?  281 HIS A HA   1  
ATOM 3554  H HB2  . HIS A 1 227 ? 19.483 -14.524 -5.505  1.00 22.42 ?  281 HIS A HB2  1  
ATOM 3555  H HB3  . HIS A 1 227 ? 19.150 -12.982 -6.277  1.00 22.10 ?  281 HIS A HB3  1  
ATOM 3556  H HD1  . HIS A 1 227 ? 17.955 -14.266 -2.885  1.00 71.02 ?  281 HIS A HD1  1  
ATOM 3557  H HD2  . HIS A 1 227 ? 20.142 -11.181 -4.580  1.00 72.32 ?  281 HIS A HD2  1  
ATOM 3558  H HE1  . HIS A 1 227 ? 18.532 -12.698 -0.995  1.00 35.52 ?  281 HIS A HE1  1  
ATOM 3559  N N    . ARG A 1 228 ? 16.314 -12.093 -6.678  1.00 5.43  ?  282 ARG A N    1  
ATOM 3560  C CA   . ARG A 1 228 ? 15.343 -11.024 -6.586  1.00 32.03 ?  282 ARG A CA   1  
ATOM 3561  C C    . ARG A 1 228 ? 13.916 -11.545 -6.811  1.00 10.04 ?  282 ARG A C    1  
ATOM 3562  O O    . ARG A 1 228 ? 12.989 -11.184 -6.063  1.00 41.44 ?  282 ARG A O    1  
ATOM 3563  C CB   . ARG A 1 228 ? 15.676 -9.817  -7.478  1.00 33.45 ?  282 ARG A CB   1  
ATOM 3564  C CG   . ARG A 1 228 ? 16.809 -8.930  -6.962  1.00 21.33 ?  282 ARG A CG   1  
ATOM 3565  C CD   . ARG A 1 228 ? 16.963 -7.607  -7.763  1.00 1.33  ?  282 ARG A CD   1  
ATOM 3566  N NE   . ARG A 1 228 ? 17.711 -7.729  -9.045  1.00 0.22  ?  282 ARG A NE   1  
ATOM 3567  C CZ   . ARG A 1 228 ? 17.771 -6.743  -10.015 1.00 43.41 ?  282 ARG A CZ   1  
ATOM 3568  N NH1  . ARG A 1 228 ? 16.885 -5.767  -10.044 1.00 73.24 1  282 ARG A NH1  1  
ATOM 3569  N NH2  . ARG A 1 228 ? 18.659 -6.813  -10.997 1.00 24.33 ?  282 ARG A NH2  1  
ATOM 3570  H H    . ARG A 1 228 ? 16.915 -12.175 -7.454  1.00 22.55 ?  282 ARG A H    1  
ATOM 3571  H HA   . ARG A 1 228 ? 15.379 -10.712 -5.551  1.00 0.11  ?  282 ARG A HA   1  
ATOM 3572  H HB2  . ARG A 1 228 ? 15.986 -10.202 -8.436  1.00 1.41  ?  282 ARG A HB2  1  
ATOM 3573  H HB3  . ARG A 1 228 ? 14.791 -9.212  -7.606  1.00 74.03 ?  282 ARG A HB3  1  
ATOM 3574  H HG2  . ARG A 1 228 ? 16.612 -8.683  -5.929  1.00 65.32 ?  282 ARG A HG2  1  
ATOM 3575  H HG3  . ARG A 1 228 ? 17.734 -9.484  -7.022  1.00 64.41 ?  282 ARG A HG3  1  
ATOM 3576  H HD2  . ARG A 1 228 ? 15.977 -7.229  -7.989  1.00 5.45  ?  282 ARG A HD2  1  
ATOM 3577  H HD3  . ARG A 1 228 ? 17.468 -6.892  -7.130  1.00 22.24 ?  282 ARG A HD3  1  
ATOM 3578  H HE   . ARG A 1 228 ? 18.253 -8.544  -9.122  1.00 24.23 ?  282 ARG A HE   1  
ATOM 3579  H HH11 . ARG A 1 228 ? 16.117 -5.683  -9.409  1.00 24.23 ?  282 ARG A HH11 1  
ATOM 3580  H HH12 . ARG A 1 228 ? 16.957 -5.023  -10.735 1.00 35.43 ?  282 ARG A HH12 1  
ATOM 3581  H HH21 . ARG A 1 228 ? 19.335 -7.536  -11.112 1.00 41.02 ?  282 ARG A HH21 1  
ATOM 3582  H HH22 . ARG A 1 228 ? 18.644 -6.104  -11.726 1.00 62.15 ?  282 ARG A HH22 1  
ATOM 3583  N N    . LYS A 1 229 ? 13.750 -12.448 -7.788  1.00 64.04 ?  283 LYS A N    1  
ATOM 3584  C CA   . LYS A 1 229 ? 12.439 -13.066 -8.081  1.00 1.52  ?  283 LYS A CA   1  
ATOM 3585  C C    . LYS A 1 229 ? 11.912 -13.813 -6.855  1.00 62.31 ?  283 LYS A C    1  
ATOM 3586  O O    . LYS A 1 229 ? 10.707 -13.791 -6.561  1.00 34.52 ?  283 LYS A O    1  
ATOM 3587  C CB   . LYS A 1 229 ? 12.545 -14.042 -9.263  1.00 60.34 ?  283 LYS A CB   1  
ATOM 3588  C CG   . LYS A 1 229 ? 12.827 -13.397 -10.623 1.00 51.34 ?  283 LYS A CG   1  
ATOM 3589  C CD   . LYS A 1 229 ? 11.623 -12.637 -11.187 1.00 72.13 ?  283 LYS A CD   1  
ATOM 3590  C CE   . LYS A 1 229 ? 10.475 -13.575 -11.562 1.00 43.33 ?  283 LYS A CE   1  
ATOM 3591  N NZ   . LYS A 1 229 ? 10.875 -14.577 -12.586 1.00 64.44 1  283 LYS A NZ   1  
ATOM 3592  H H    . LYS A 1 229 ? 14.528 -12.718 -8.328  1.00 10.51 ?  283 LYS A H    1  
ATOM 3593  H HA   . LYS A 1 229 ? 11.747 -12.276 -8.332  1.00 14.24 ?  283 LYS A HA   1  
ATOM 3594  H HB2  . LYS A 1 229 ? 13.346 -14.735 -9.054  1.00 10.31 ?  283 LYS A HB2  1  
ATOM 3595  H HB3  . LYS A 1 229 ? 11.622 -14.598 -9.330  1.00 44.54 ?  283 LYS A HB3  1  
ATOM 3596  H HG2  . LYS A 1 229 ? 13.645 -12.702 -10.503 1.00 1.40  ?  283 LYS A HG2  1  
ATOM 3597  H HG3  . LYS A 1 229 ? 13.118 -14.168 -11.320 1.00 52.54 ?  283 LYS A HG3  1  
ATOM 3598  H HD2  . LYS A 1 229 ? 11.270 -11.934 -10.446 1.00 42.25 ?  283 LYS A HD2  1  
ATOM 3599  H HD3  . LYS A 1 229 ? 11.936 -12.096 -12.069 1.00 21.33 ?  283 LYS A HD3  1  
ATOM 3600  H HE2  . LYS A 1 229 ? 10.136 -14.094 -10.678 1.00 34.32 ?  283 LYS A HE2  1  
ATOM 3601  H HE3  . LYS A 1 229 ? 9.661  -12.983 -11.953 1.00 71.32 ?  283 LYS A HE3  1  
ATOM 3602  H HZ1  . LYS A 1 229 ? 11.162 -14.124 -13.486 1.00 60.15 ?  283 LYS A HZ1  1  
ATOM 3603  H HZ2  . LYS A 1 229 ? 10.078 -15.215 -12.783 1.00 73.10 ?  283 LYS A HZ2  1  
ATOM 3604  H HZ3  . LYS A 1 229 ? 11.662 -15.162 -12.242 1.00 32.20 ?  283 LYS A HZ3  1  
ATOM 3605  N N    . ALA A 1 230 ? 12.830 -14.424 -6.124  1.00 73.01 ?  284 ALA A N    1  
ATOM 3606  C CA   . ALA A 1 230 ? 12.543 -15.185 -4.915  1.00 60.14 ?  284 ALA A CA   1  
ATOM 3607  C C    . ALA A 1 230 ? 11.931 -14.322 -3.832  1.00 51.21 ?  284 ALA A C    1  
ATOM 3608  O O    . ALA A 1 230 ? 11.231 -14.827 -2.951  1.00 74.25 ?  284 ALA A O    1  
ATOM 3609  C CB   . ALA A 1 230 ? 13.811 -15.833 -4.387  1.00 24.13 ?  284 ALA A CB   1  
ATOM 3610  H H    . ALA A 1 230 ? 13.771 -14.399 -6.416  1.00 74.30 ?  284 ALA A H    1  
ATOM 3611  H HA   . ALA A 1 230 ? 11.853 -15.974 -5.172  1.00 32.31 ?  284 ALA A HA   1  
ATOM 3612  H HB1  . ALA A 1 230 ? 13.575 -16.442 -3.528  1.00 24.02 ?  284 ALA A HB1  1  
ATOM 3613  H HB2  . ALA A 1 230 ? 14.511 -15.063 -4.098  1.00 55.32 ?  284 ALA A HB2  1  
ATOM 3614  H HB3  . ALA A 1 230 ? 14.253 -16.446 -5.158  1.00 32.02 ?  284 ALA A HB3  1  
ATOM 3615  N N    . GLU A 1 231 ? 12.176 -13.028 -3.883  1.00 51.41 ?  285 GLU A N    1  
ATOM 3616  C CA   . GLU A 1 231 ? 11.634 -12.153 -2.879  1.00 31.53 ?  285 GLU A CA   1  
ATOM 3617  C C    . GLU A 1 231 ? 10.622 -11.174 -3.473  1.00 75.22 ?  285 GLU A C    1  
ATOM 3618  O O    . GLU A 1 231 ? 10.115 -10.300 -2.778  1.00 23.32 ?  285 GLU A O    1  
ATOM 3619  C CB   . GLU A 1 231 ? 12.753 -11.449 -2.100  1.00 64.31 ?  285 GLU A CB   1  
ATOM 3620  C CG   . GLU A 1 231 ? 13.638 -12.416 -1.313  1.00 0.42  ?  285 GLU A CG   1  
ATOM 3621  C CD   . GLU A 1 231 ? 14.593 -11.723 -0.374  1.00 22.13 ?  285 GLU A CD   1  
ATOM 3622  O OE1  . GLU A 1 231 ? 14.128 -11.160 0.636   1.00 41.13 ?  285 GLU A OE1  1  
ATOM 3623  O OE2  . GLU A 1 231 ? 15.825 -11.790 -0.570  1.00 4.12  -1 285 GLU A OE2  1  
ATOM 3624  H H    . GLU A 1 231 ? 12.736 -12.647 -4.599  1.00 0.12  ?  285 GLU A H    1  
ATOM 3625  H HA   . GLU A 1 231 ? 11.093 -12.790 -2.195  1.00 32.50 ?  285 GLU A HA   1  
ATOM 3626  H HB2  . GLU A 1 231 ? 13.382 -10.921 -2.801  1.00 4.21  ?  285 GLU A HB2  1  
ATOM 3627  H HB3  . GLU A 1 231 ? 12.317 -10.744 -1.409  1.00 62.25 ?  285 GLU A HB3  1  
ATOM 3628  H HG2  . GLU A 1 231 ? 13.005 -13.068 -0.731  1.00 31.13 ?  285 GLU A HG2  1  
ATOM 3629  H HG3  . GLU A 1 231 ? 14.206 -13.009 -2.015  1.00 3.04  ?  285 GLU A HG3  1  
ATOM 3630  N N    . ASN A 1 232 ? 10.331 -11.352 -4.775  1.00 42.10 ?  286 ASN A N    1  
ATOM 3631  C CA   . ASN A 1 232 ? 9.329  -10.542 -5.517  1.00 52.14 ?  286 ASN A CA   1  
ATOM 3632  C C    . ASN A 1 232 ? 9.797  -9.116  -5.762  1.00 63.03 ?  286 ASN A C    1  
ATOM 3633  O O    . ASN A 1 232 ? 9.000  -8.174  -5.875  1.00 34.30 ?  286 ASN A O    1  
ATOM 3634  C CB   . ASN A 1 232 ? 7.930  -10.586 -4.867  1.00 33.43 ?  286 ASN A CB   1  
ATOM 3635  C CG   . ASN A 1 232 ? 7.092  -11.813 -5.249  1.00 62.31 ?  286 ASN A CG   1  
ATOM 3636  O OD1  . ASN A 1 232 ? 5.863  -11.752 -5.248  1.00 63.43 ?  286 ASN A OD1  1  
ATOM 3637  N ND2  . ASN A 1 232 ? 7.723  -12.913 -5.602  1.00 72.13 ?  286 ASN A ND2  1  
ATOM 3638  H H    . ASN A 1 232 ? 10.830 -12.044 -5.255  1.00 32.54 ?  286 ASN A H    1  
ATOM 3639  H HA   . ASN A 1 232 ? 9.266  -11.006 -6.492  1.00 23.51 ?  286 ASN A HA   1  
ATOM 3640  H HB2  . ASN A 1 232 ? 8.041  -10.574 -3.793  1.00 10.14 ?  286 ASN A HB2  1  
ATOM 3641  H HB3  . ASN A 1 232 ? 7.400  -9.700  -5.178  1.00 75.32 ?  286 ASN A HB3  1  
ATOM 3642  H HD21 . ASN A 1 232 ? 8.702  -12.934 -5.614  1.00 53.22 ?  286 ASN A HD21 1  
ATOM 3643  H HD22 . ASN A 1 232 ? 7.167  -13.686 -5.846  1.00 52.02 ?  286 ASN A HD22 1  
ATOM 3644  N N    . LEU A 1 233 ? 11.088 -8.980  -5.896  1.00 63.34 ?  287 LEU A N    1  
ATOM 3645  C CA   . LEU A 1 233 ? 11.729 -7.723  -6.235  1.00 63.33 ?  287 LEU A CA   1  
ATOM 3646  C C    . LEU A 1 233 ? 11.754 -7.522  -7.725  1.00 33.01 ?  287 LEU A C    1  
ATOM 3647  O O    . LEU A 1 233 ? 11.582 -8.491  -8.495  1.00 40.10 ?  287 LEU A O    1  
ATOM 3648  C CB   . LEU A 1 233 ? 13.148 -7.619  -5.670  1.00 22.22 ?  287 LEU A CB   1  
ATOM 3649  C CG   . LEU A 1 233 ? 13.334 -7.309  -4.151  1.00 11.41 ?  287 LEU A CG   1  
ATOM 3650  C CD1  . LEU A 1 233 ? 12.397 -8.086  -3.259  1.00 34.14 ?  287 LEU A CD1  1  
ATOM 3651  C CD2  . LEU A 1 233 ? 14.752 -7.614  -3.749  1.00 44.31 ?  287 LEU A CD2  1  
ATOM 3652  H H    . LEU A 1 233 ? 11.655 -9.773  -5.780  1.00 20.05 ?  287 LEU A H    1  
ATOM 3653  H HA   . LEU A 1 233 ? 11.127 -6.936  -5.807  1.00 64.13 ?  287 LEU A HA   1  
ATOM 3654  H HB2  . LEU A 1 233 ? 13.631 -8.558  -5.894  1.00 40.43 ?  287 LEU A HB2  1  
ATOM 3655  H HB3  . LEU A 1 233 ? 13.643 -6.854  -6.251  1.00 53.35 ?  287 LEU A HB3  1  
ATOM 3656  H HG   . LEU A 1 233 ? 13.173 -6.256  -3.976  1.00 3.41  ?  287 LEU A HG   1  
ATOM 3657  H HD11 . LEU A 1 233 ? 12.542 -9.143  -3.420  1.00 64.24 ?  287 LEU A HD11 1  
ATOM 3658  H HD12 . LEU A 1 233 ? 11.376 -7.824  -3.493  1.00 13.22 ?  287 LEU A HD12 1  
ATOM 3659  H HD13 . LEU A 1 233 ? 12.601 -7.849  -2.225  1.00 55.41 ?  287 LEU A HD13 1  
ATOM 3660  H HD21 . LEU A 1 233 ? 14.935 -8.662  -3.938  1.00 71.31 ?  287 LEU A HD21 1  
ATOM 3661  H HD22 . LEU A 1 233 ? 14.882 -7.408  -2.697  1.00 54.32 ?  287 LEU A HD22 1  
ATOM 3662  H HD23 . LEU A 1 233 ? 15.437 -7.017  -4.332  1.00 41.01 ?  287 LEU A HD23 1  
ATOM 3663  N N    . ASP A 1 234 ? 11.902 -6.263  -8.117  1.00 30.32 ?  288 ASP A N    1  
ATOM 3664  C CA   . ASP A 1 234 ? 11.950 -5.831  -9.515  1.00 72.43 ?  288 ASP A CA   1  
ATOM 3665  C C    . ASP A 1 234 ? 12.992 -6.586  -10.288 1.00 10.01 ?  288 ASP A C    1  
ATOM 3666  O O    . ASP A 1 234 ? 14.179 -6.339  -10.132 1.00 15.10 ?  288 ASP A O    1  
ATOM 3667  C CB   . ASP A 1 234 ? 12.322 -4.357  -9.630  1.00 32.24 ?  288 ASP A CB   1  
ATOM 3668  C CG   . ASP A 1 234 ? 11.457 -3.447  -8.848  1.00 33.12 ?  288 ASP A CG   1  
ATOM 3669  O OD1  . ASP A 1 234 ? 11.757 -3.215  -7.658  1.00 12.31 ?  288 ASP A OD1  1  
ATOM 3670  O OD2  . ASP A 1 234 ? 10.516 -2.883  -9.394  1.00 4.23  -1 288 ASP A OD2  1  
ATOM 3671  H H    . ASP A 1 234 ? 11.982 -5.554  -7.443  1.00 42.42 ?  288 ASP A H    1  
ATOM 3672  H HA   . ASP A 1 234 ? 10.979 -5.968  -9.963  1.00 11.34 ?  288 ASP A HA   1  
ATOM 3673  H HB2  . ASP A 1 234 ? 13.335 -4.224  -9.280  1.00 60.00 ?  288 ASP A HB2  1  
ATOM 3674  H HB3  . ASP A 1 234 ? 12.277 -4.069  -10.670 1.00 55.13 ?  288 ASP A HB3  1  
ATOM 3675  N N    . VAL A 1 235 ? 12.543 -7.547  -11.022 1.00 43.14 ?  289 VAL A N    1  
ATOM 3676  C CA   . VAL A 1 235 ? 13.340 -8.280  -11.975 1.00 50.34 ?  289 VAL A CA   1  
ATOM 3677  C C    . VAL A 1 235 ? 12.504 -8.603  -13.168 1.00 33.32 ?  289 VAL A C    1  
ATOM 3678  O O    . VAL A 1 235 ? 11.390 -9.147  -13.033 1.00 75.22 ?  289 VAL A O    1  
ATOM 3679  C CB   . VAL A 1 235 ? 13.948 -9.602  -11.400 1.00 74.33 ?  289 VAL A CB   1  
ATOM 3680  C CG1  . VAL A 1 235 ? 14.352 -10.559 -12.504 1.00 15.11 ?  289 VAL A CG1  1  
ATOM 3681  C CG2  . VAL A 1 235 ? 15.181 -9.295  -10.635 1.00 44.11 ?  289 VAL A CG2  1  
ATOM 3682  H H    . VAL A 1 235 ? 11.611 -7.806  -10.885 1.00 51.14 ?  289 VAL A H    1  
ATOM 3683  H HA   . VAL A 1 235 ? 14.146 -7.633  -12.287 1.00 41.22 ?  289 VAL A HA   1  
ATOM 3684  H HB   . VAL A 1 235 ? 13.245 -10.078 -10.733 1.00 31.31 ?  289 VAL A HB   1  
ATOM 3685  H HG11 . VAL A 1 235 ? 14.655 -11.491 -12.052 1.00 64.40 ?  289 VAL A HG11 1  
ATOM 3686  H HG12 . VAL A 1 235 ? 15.189 -10.134 -13.038 1.00 32.01 ?  289 VAL A HG12 1  
ATOM 3687  H HG13 . VAL A 1 235 ? 13.522 -10.721 -13.176 1.00 52.32 ?  289 VAL A HG13 1  
ATOM 3688  H HG21 . VAL A 1 235 ? 14.944 -8.691  -9.772  1.00 3.22  ?  289 VAL A HG21 1  
ATOM 3689  H HG22 . VAL A 1 235 ? 15.864 -8.753  -11.273 1.00 43.23 ?  289 VAL A HG22 1  
ATOM 3690  H HG23 . VAL A 1 235 ? 15.641 -10.220 -10.326 1.00 15.45 ?  289 VAL A HG23 1  
ATOM 3691  N N    . ASP A 1 236 ? 13.001 -8.252  -14.309 1.00 14.22 ?  290 ASP A N    1  
ATOM 3692  C CA   . ASP A 1 236 ? 12.370 -8.622  -15.532 1.00 43.13 ?  290 ASP A CA   1  
ATOM 3693  C C    . ASP A 1 236 ? 13.250 -9.616  -16.238 1.00 52.30 ?  290 ASP A C    1  
ATOM 3694  O O    . ASP A 1 236 ? 14.340 -9.275  -16.693 1.00 63.34 ?  290 ASP A O    1  
ATOM 3695  C CB   . ASP A 1 236 ? 12.088 -7.422  -16.423 1.00 53.41 ?  290 ASP A CB   1  
ATOM 3696  C CG   . ASP A 1 236 ? 11.403 -7.835  -17.697 1.00 53.23 ?  290 ASP A CG   1  
ATOM 3697  O OD1  . ASP A 1 236 ? 12.067 -7.958  -18.732 1.00 25.31 ?  290 ASP A OD1  1  
ATOM 3698  O OD2  . ASP A 1 236 ? 10.182 -8.083  -17.667 1.00 55.41 -1 290 ASP A OD2  1  
ATOM 3699  H H    . ASP A 1 236 ? 13.831 -7.726  -14.336 1.00 75.44 ?  290 ASP A H    1  
ATOM 3700  H HA   . ASP A 1 236 ? 11.446 -9.115  -15.279 1.00 23.34 ?  290 ASP A HA   1  
ATOM 3701  H HB2  . ASP A 1 236 ? 11.451 -6.726  -15.898 1.00 52.25 ?  290 ASP A HB2  1  
ATOM 3702  H HB3  . ASP A 1 236 ? 13.019 -6.937  -16.675 1.00 31.31 ?  290 ASP A HB3  1  
ATOM 3703  N N    . ASP A 1 237 ? 12.797 -10.855 -16.285 1.00 35.34 ?  291 ASP A N    1  
ATOM 3704  C CA   . ASP A 1 237 ? 13.557 -11.965 -16.899 1.00 11.15 ?  291 ASP A CA   1  
ATOM 3705  C C    . ASP A 1 237 ? 13.936 -11.648 -18.334 1.00 3.20  ?  291 ASP A C    1  
ATOM 3706  O O    . ASP A 1 237 ? 15.019 -11.986 -18.779 1.00 73.12 ?  291 ASP A O    1  
ATOM 3707  C CB   . ASP A 1 237 ? 12.768 -13.289 -16.882 1.00 63.41 ?  291 ASP A CB   1  
ATOM 3708  C CG   . ASP A 1 237 ? 12.423 -13.803 -15.502 1.00 12.43 ?  291 ASP A CG   1  
ATOM 3709  O OD1  . ASP A 1 237 ? 11.318 -13.479 -14.998 1.00 21.51 ?  291 ASP A OD1  1  
ATOM 3710  O OD2  . ASP A 1 237 ? 13.199 -14.578 -14.915 1.00 72.43 -1 291 ASP A OD2  1  
ATOM 3711  H H    . ASP A 1 237 ? 11.925 -11.033 -15.874 1.00 23.23 ?  291 ASP A H    1  
ATOM 3712  H HA   . ASP A 1 237 ? 14.461 -12.094 -16.323 1.00 60.52 ?  291 ASP A HA   1  
ATOM 3713  H HB2  . ASP A 1 237 ? 11.843 -13.145 -17.418 1.00 24.01 ?  291 ASP A HB2  1  
ATOM 3714  H HB3  . ASP A 1 237 ? 13.349 -14.042 -17.393 1.00 44.44 ?  291 ASP A HB3  1  
ATOM 3715  N N    . THR A 1 238 ? 13.060 -10.961 -19.025 1.00 13.33 ?  292 THR A N    1  
ATOM 3716  C CA   . THR A 1 238 ? 13.261 -10.601 -20.414 1.00 63.00 ?  292 THR A CA   1  
ATOM 3717  C C    . THR A 1 238 ? 14.446 -9.618  -20.555 1.00 20.24 ?  292 THR A C    1  
ATOM 3718  O O    . THR A 1 238 ? 15.264 -9.745  -21.474 1.00 3.12  ?  292 THR A O    1  
ATOM 3719  C CB   . THR A 1 238 ? 11.974 -9.985  -20.984 1.00 0.34  ?  292 THR A CB   1  
ATOM 3720  O OG1  . THR A 1 238 ? 10.874 -10.874 -20.718 1.00 54.43 ?  292 THR A OG1  1  
ATOM 3721  C CG2  . THR A 1 238 ? 12.086 -9.760  -22.481 1.00 13.44 ?  292 THR A CG2  1  
ATOM 3722  H H    . THR A 1 238 ? 12.241 -10.663 -18.574 1.00 71.10 ?  292 THR A H    1  
ATOM 3723  H HA   . THR A 1 238 ? 13.489 -11.505 -20.959 1.00 5.45  ?  292 THR A HA   1  
ATOM 3724  H HB   . THR A 1 238 ? 11.804 -9.043  -20.486 1.00 54.13 ?  292 THR A HB   1  
ATOM 3725  H HG1  . THR A 1 238 ? 10.827 -11.508 -21.444 1.00 45.21 ?  292 THR A HG1  1  
ATOM 3726  H HG21 . THR A 1 238 ? 12.914 -9.096  -22.683 1.00 32.32 ?  292 THR A HG21 1  
ATOM 3727  H HG22 . THR A 1 238 ? 11.173 -9.316  -22.847 1.00 30.43 ?  292 THR A HG22 1  
ATOM 3728  H HG23 . THR A 1 238 ? 12.255 -10.705 -22.977 1.00 11.15 ?  292 THR A HG23 1  
ATOM 3729  N N    . LEU A 1 239 ? 14.532 -8.661  -19.642 1.00 52.33 ?  293 LEU A N    1  
ATOM 3730  C CA   . LEU A 1 239 ? 15.651 -7.720  -19.570 1.00 1.31  ?  293 LEU A CA   1  
ATOM 3731  C C    . LEU A 1 239 ? 16.966 -8.495  -19.472 1.00 44.25 ?  293 LEU A C    1  
ATOM 3732  O O    . LEU A 1 239 ? 17.874 -8.320  -20.297 1.00 40.12 ?  293 LEU A O    1  
ATOM 3733  C CB   . LEU A 1 239 ? 15.485 -6.807  -18.337 1.00 23.41 ?  293 LEU A CB   1  
ATOM 3734  C CG   . LEU A 1 239 ? 16.585 -5.767  -18.081 1.00 31.12 ?  293 LEU A CG   1  
ATOM 3735  C CD1  . LEU A 1 239 ? 16.578 -4.687  -19.144 1.00 4.12  ?  293 LEU A CD1  1  
ATOM 3736  C CD2  . LEU A 1 239 ? 16.430 -5.159  -16.698 1.00 3.43  ?  293 LEU A CD2  1  
ATOM 3737  H H    . LEU A 1 239 ? 13.779 -8.553  -19.012 1.00 14.44 ?  293 LEU A H    1  
ATOM 3738  H HA   . LEU A 1 239 ? 15.660 -7.121  -20.468 1.00 45.14 ?  293 LEU A HA   1  
ATOM 3739  H HB2  . LEU A 1 239 ? 14.550 -6.278  -18.442 1.00 20.34 ?  293 LEU A HB2  1  
ATOM 3740  H HB3  . LEU A 1 239 ? 15.412 -7.443  -17.467 1.00 73.30 ?  293 LEU A HB3  1  
ATOM 3741  H HG   . LEU A 1 239 ? 17.545 -6.261  -18.122 1.00 31.13 ?  293 LEU A HG   1  
ATOM 3742  H HD11 . LEU A 1 239 ? 16.686 -5.138  -20.119 1.00 15.11 ?  293 LEU A HD11 1  
ATOM 3743  H HD12 . LEU A 1 239 ? 17.402 -4.011  -18.969 1.00 71.33 ?  293 LEU A HD12 1  
ATOM 3744  H HD13 . LEU A 1 239 ? 15.648 -4.141  -19.095 1.00 54.42 ?  293 LEU A HD13 1  
ATOM 3745  H HD21 . LEU A 1 239 ? 16.501 -5.940  -15.955 1.00 14.15 ?  293 LEU A HD21 1  
ATOM 3746  H HD22 . LEU A 1 239 ? 15.467 -4.675  -16.623 1.00 14.14 ?  293 LEU A HD22 1  
ATOM 3747  H HD23 . LEU A 1 239 ? 17.212 -4.433  -16.533 1.00 61.13 ?  293 LEU A HD23 1  
ATOM 3748  N N    . PHE A 1 240 ? 17.033 -9.399  -18.505 1.00 11.42 ?  294 PHE A N    1  
ATOM 3749  C CA   . PHE A 1 240 ? 18.223 -10.205 -18.294 1.00 40.25 ?  294 PHE A CA   1  
ATOM 3750  C C    . PHE A 1 240 ? 18.461 -11.160 -19.442 1.00 41.03 ?  294 PHE A C    1  
ATOM 3751  O O    . PHE A 1 240 ? 19.594 -11.493 -19.736 1.00 52.30 ?  294 PHE A O    1  
ATOM 3752  C CB   . PHE A 1 240 ? 18.159 -10.961 -16.978 1.00 2.54  ?  294 PHE A CB   1  
ATOM 3753  C CG   . PHE A 1 240 ? 18.132 -10.063 -15.787 1.00 71.24 ?  294 PHE A CG   1  
ATOM 3754  C CD1  . PHE A 1 240 ? 16.936 -9.637  -15.266 1.00 22.33 ?  294 PHE A CD1  1  
ATOM 3755  C CD2  . PHE A 1 240 ? 19.307 -9.642  -15.190 1.00 41.32 ?  294 PHE A CD2  1  
ATOM 3756  C CE1  . PHE A 1 240 ? 16.895 -8.817  -14.177 1.00 54.43 ?  294 PHE A CE1  1  
ATOM 3757  C CE2  . PHE A 1 240 ? 19.272 -8.816  -14.092 1.00 12.30 ?  294 PHE A CE2  1  
ATOM 3758  C CZ   . PHE A 1 240 ? 18.056 -8.406  -13.589 1.00 43.54 ?  294 PHE A CZ   1  
ATOM 3759  H H    . PHE A 1 240 ? 16.259 -9.517  -17.910 1.00 24.24 ?  294 PHE A H    1  
ATOM 3760  H HA   . PHE A 1 240 ? 19.057 -9.519  -18.251 1.00 3.41  ?  294 PHE A HA   1  
ATOM 3761  H HB2  . PHE A 1 240 ? 17.263 -11.563 -16.960 1.00 43.21 ?  294 PHE A HB2  1  
ATOM 3762  H HB3  . PHE A 1 240 ? 19.022 -11.604 -16.895 1.00 34.43 ?  294 PHE A HB3  1  
ATOM 3763  H HD1  . PHE A 1 240 ? 16.013 -9.960  -15.725 1.00 64.14 ?  294 PHE A HD1  1  
ATOM 3764  H HD2  . PHE A 1 240 ? 20.255 -9.969  -15.591 1.00 10.31 ?  294 PHE A HD2  1  
ATOM 3765  H HE1  . PHE A 1 240 ? 15.947 -8.485  -13.781 1.00 50.20 ?  294 PHE A HE1  1  
ATOM 3766  H HE2  . PHE A 1 240 ? 20.190 -8.491  -13.625 1.00 44.41 ?  294 PHE A HE2  1  
ATOM 3767  H HZ   . PHE A 1 240 ? 17.998 -7.762  -12.726 1.00 21.31 ?  294 PHE A HZ   1  
ATOM 3768  N N    . SER A 1 241 ? 17.398 -11.589 -20.084 1.00 23.23 ?  295 SER A N    1  
ATOM 3769  C CA   . SER A 1 241 ? 17.488 -12.459 -21.234 1.00 32.31 ?  295 SER A CA   1  
ATOM 3770  C C    . SER A 1 241 ? 18.169 -11.715 -22.388 1.00 65.53 ?  295 SER A C    1  
ATOM 3771  O O    . SER A 1 241 ? 19.089 -12.235 -22.999 1.00 34.41 ?  295 SER A O    1  
ATOM 3772  C CB   . SER A 1 241 ? 16.081 -12.955 -21.635 1.00 4.10  ?  295 SER A CB   1  
ATOM 3773  O OG   . SER A 1 241 ? 16.112 -13.913 -22.686 1.00 4.22  ?  295 SER A OG   1  
ATOM 3774  H H    . SER A 1 241 ? 16.508 -11.345 -19.745 1.00 64.13 ?  295 SER A H    1  
ATOM 3775  H HA   . SER A 1 241 ? 18.101 -13.306 -20.966 1.00 43.24 ?  295 SER A HA   1  
ATOM 3776  H HB2  . SER A 1 241 ? 15.604 -13.407 -20.778 1.00 61.22 ?  295 SER A HB2  1  
ATOM 3777  H HB3  . SER A 1 241 ? 15.494 -12.108 -21.957 1.00 24.41 ?  295 SER A HB3  1  
ATOM 3778  H HG   . SER A 1 241 ? 16.858 -13.742 -23.275 1.00 5.41  ?  295 SER A HG   1  
ATOM 3779  N N    . ASN A 1 242 ? 17.762 -10.471 -22.626 1.00 13.11 ?  296 ASN A N    1  
ATOM 3780  C CA   . ASN A 1 242 ? 18.345 -9.670  -23.707 1.00 10.15 ?  296 ASN A CA   1  
ATOM 3781  C C    . ASN A 1 242 ? 19.783 -9.368  -23.394 1.00 42.03 ?  296 ASN A C    1  
ATOM 3782  O O    . ASN A 1 242 ? 20.646 -9.413  -24.270 1.00 72.20 ?  296 ASN A O    1  
ATOM 3783  C CB   . ASN A 1 242 ? 17.561 -8.363  -23.950 1.00 42.45 ?  296 ASN A CB   1  
ATOM 3784  C CG   . ASN A 1 242 ? 16.279 -8.539  -24.761 1.00 11.42 ?  296 ASN A CG   1  
ATOM 3785  O OD1  . ASN A 1 242 ? 16.282 -8.395  -25.988 1.00 62.31 ?  296 ASN A OD1  1  
ATOM 3786  N ND2  . ASN A 1 242 ? 15.183 -8.840  -24.106 1.00 62.14 ?  296 ASN A ND2  1  
ATOM 3787  H H    . ASN A 1 242 ? 17.076 -10.074 -22.044 1.00 51.22 ?  296 ASN A H    1  
ATOM 3788  H HA   . ASN A 1 242 ? 18.324 -10.274 -24.602 1.00 62.15 ?  296 ASN A HA   1  
ATOM 3789  H HB2  . ASN A 1 242 ? 17.292 -7.938  -22.994 1.00 14.42 ?  296 ASN A HB2  1  
ATOM 3790  H HB3  . ASN A 1 242 ? 18.204 -7.668  -24.470 1.00 31.42 ?  296 ASN A HB3  1  
ATOM 3791  H HD21 . ASN A 1 242 ? 15.225 -8.945  -23.128 1.00 71.41 ?  296 ASN A HD21 1  
ATOM 3792  H HD22 . ASN A 1 242 ? 14.352 -8.960  -24.616 1.00 71.23 ?  296 ASN A HD22 1  
ATOM 3793  N N    . LEU A 1 243 ? 20.041 -9.114  -22.130 1.00 33.53 ?  297 LEU A N    1  
ATOM 3794  C CA   . LEU A 1 243 ? 21.339 -8.844  -21.642 1.00 72.24 ?  297 LEU A CA   1  
ATOM 3795  C C    . LEU A 1 243 ? 22.242 -10.067 -21.796 1.00 32.12 ?  297 LEU A C    1  
ATOM 3796  O O    . LEU A 1 243 ? 23.276 -9.992  -22.447 1.00 11.24 ?  297 LEU A O    1  
ATOM 3797  C CB   . LEU A 1 243 ? 21.216 -8.413  -20.180 1.00 13.53 ?  297 LEU A CB   1  
ATOM 3798  C CG   . LEU A 1 243 ? 22.484 -8.432  -19.369 1.00 22.52 ?  297 LEU A CG   1  
ATOM 3799  C CD1  . LEU A 1 243 ? 23.520 -7.482  -19.938 1.00 14.23 ?  297 LEU A CD1  1  
ATOM 3800  C CD2  . LEU A 1 243 ? 22.208 -8.152  -17.904 1.00 51.22 ?  297 LEU A CD2  1  
ATOM 3801  H H    . LEU A 1 243 ? 19.334 -9.097  -21.451 1.00 63.21 ?  297 LEU A H    1  
ATOM 3802  H HA   . LEU A 1 243 ? 21.760 -8.028  -22.208 1.00 52.20 ?  297 LEU A HA   1  
ATOM 3803  H HB2  . LEU A 1 243 ? 20.817 -7.410  -20.154 1.00 74.21 ?  297 LEU A HB2  1  
ATOM 3804  H HB3  . LEU A 1 243 ? 20.503 -9.071  -19.706 1.00 21.53 ?  297 LEU A HB3  1  
ATOM 3805  H HG   . LEU A 1 243 ? 22.811 -9.453  -19.465 1.00 51.51 ?  297 LEU A HG   1  
ATOM 3806  H HD11 . LEU A 1 243 ? 23.745 -7.798  -20.946 1.00 32.40 ?  297 LEU A HD11 1  
ATOM 3807  H HD12 . LEU A 1 243 ? 24.414 -7.515  -19.334 1.00 72.23 ?  297 LEU A HD12 1  
ATOM 3808  H HD13 . LEU A 1 243 ? 23.122 -6.479  -19.953 1.00 32.54 ?  297 LEU A HD13 1  
ATOM 3809  H HD21 . LEU A 1 243 ? 23.136 -8.170  -17.353 1.00 43.24 ?  297 LEU A HD21 1  
ATOM 3810  H HD22 . LEU A 1 243 ? 21.545 -8.911  -17.517 1.00 25.34 ?  297 LEU A HD22 1  
ATOM 3811  H HD23 . LEU A 1 243 ? 21.745 -7.182  -17.803 1.00 60.42 ?  297 LEU A HD23 1  
ATOM 3812  N N    . SER A 1 244 ? 21.817 -11.184 -21.251 1.00 52.10 ?  298 SER A N    1  
ATOM 3813  C CA   . SER A 1 244 ? 22.611 -12.394 -21.266 1.00 44.00 ?  298 SER A CA   1  
ATOM 3814  C C    . SER A 1 244 ? 22.816 -12.917 -22.684 1.00 23.33 ?  298 SER A C    1  
ATOM 3815  O O    . SER A 1 244 ? 23.890 -13.398 -23.018 1.00 11.15 ?  298 SER A O    1  
ATOM 3816  C CB   . SER A 1 244 ? 21.984 -13.463 -20.377 1.00 22.24 ?  298 SER A CB   1  
ATOM 3817  O OG   . SER A 1 244 ? 21.820 -12.983 -19.046 1.00 1.03  ?  298 SER A OG   1  
ATOM 3818  H H    . SER A 1 244 ? 20.933 -11.199 -20.819 1.00 33.34 ?  298 SER A H    1  
ATOM 3819  H HA   . SER A 1 244 ? 23.578 -12.137 -20.859 1.00 3.34  ?  298 SER A HA   1  
ATOM 3820  H HB2  . SER A 1 244 ? 21.017 -13.733 -20.773 1.00 51.51 ?  298 SER A HB2  1  
ATOM 3821  H HB3  . SER A 1 244 ? 22.625 -14.332 -20.358 1.00 2.12  ?  298 SER A HB3  1  
ATOM 3822  H HG   . SER A 1 244 ? 20.996 -12.481 -19.035 1.00 32.13 ?  298 SER A HG   1  
ATOM 3823  N N    . THR A 1 245 ? 21.815 -12.789 -23.529 1.00 62.24 ?  299 THR A N    1  
ATOM 3824  C CA   . THR A 1 245 ? 21.961 -13.257 -24.873 1.00 63.15 ?  299 THR A CA   1  
ATOM 3825  C C    . THR A 1 245 ? 22.849 -12.307 -25.684 1.00 65.53 ?  299 THR A C    1  
ATOM 3826  O O    . THR A 1 245 ? 23.612 -12.751 -26.541 1.00 32.10 ?  299 THR A O    1  
ATOM 3827  C CB   . THR A 1 245 ? 20.598 -13.503 -25.538 1.00 4.01  ?  299 THR A CB   1  
ATOM 3828  O OG1  . THR A 1 245 ? 19.861 -14.427 -24.716 1.00 2.22  ?  299 THR A OG1  1  
ATOM 3829  C CG2  . THR A 1 245 ? 20.756 -14.109 -26.930 1.00 74.12 ?  299 THR A CG2  1  
ATOM 3830  H H    . THR A 1 245 ? 20.961 -12.383 -23.253 1.00 51.33 ?  299 THR A H    1  
ATOM 3831  H HA   . THR A 1 245 ? 22.488 -14.198 -24.805 1.00 44.41 ?  299 THR A HA   1  
ATOM 3832  H HB   . THR A 1 245 ? 20.061 -12.567 -25.604 1.00 44.02 ?  299 THR A HB   1  
ATOM 3833  H HG1  . THR A 1 245 ? 20.491 -14.886 -24.144 1.00 61.32 ?  299 THR A HG1  1  
ATOM 3834  H HG21 . THR A 1 245 ? 21.279 -15.051 -26.857 1.00 31.23 ?  299 THR A HG21 1  
ATOM 3835  H HG22 . THR A 1 245 ? 21.320 -13.432 -27.554 1.00 54.41 ?  299 THR A HG22 1  
ATOM 3836  H HG23 . THR A 1 245 ? 19.779 -14.271 -27.362 1.00 45.24 ?  299 THR A HG23 1  
ATOM 3837  N N    . LEU A 1 246 ? 22.808 -11.007 -25.385 1.00 12.31 ?  300 LEU A N    1  
ATOM 3838  C CA   . LEU A 1 246 ? 23.704 -10.099 -26.065 1.00 23.52 ?  300 LEU A CA   1  
ATOM 3839  C C    . LEU A 1 246 ? 25.115 -10.340 -25.585 1.00 0.34  ?  300 LEU A C    1  
ATOM 3840  O O    . LEU A 1 246 ? 26.056 -10.274 -26.363 1.00 1.10  ?  300 LEU A O    1  
ATOM 3841  C CB   . LEU A 1 246 ? 23.334 -8.654  -25.871 1.00 34.11 ?  300 LEU A CB   1  
ATOM 3842  C CG   . LEU A 1 246 ? 24.267 -7.676  -26.566 1.00 21.15 ?  300 LEU A CG   1  
ATOM 3843  C CD1  . LEU A 1 246 ? 24.259 -7.869  -28.077 1.00 33.21 ?  300 LEU A CD1  1  
ATOM 3844  C CD2  . LEU A 1 246 ? 23.930 -6.277  -26.189 1.00 14.13 ?  300 LEU A CD2  1  
ATOM 3845  H H    . LEU A 1 246 ? 22.182 -10.647 -24.714 1.00 13.13 ?  300 LEU A H    1  
ATOM 3846  H HA   . LEU A 1 246 ? 23.660 -10.350 -27.115 1.00 33.11 ?  300 LEU A HA   1  
ATOM 3847  H HB2  . LEU A 1 246 ? 22.331 -8.511  -26.247 1.00 20.41 ?  300 LEU A HB2  1  
ATOM 3848  H HB3  . LEU A 1 246 ? 23.343 -8.436  -24.814 1.00 24.22 ?  300 LEU A HB3  1  
ATOM 3849  H HG   . LEU A 1 246 ? 25.273 -7.884  -26.230 1.00 51.13 ?  300 LEU A HG   1  
ATOM 3850  H HD11 . LEU A 1 246 ? 24.684 -8.835  -28.306 1.00 22.52 ?  300 LEU A HD11 1  
ATOM 3851  H HD12 . LEU A 1 246 ? 24.843 -7.097  -28.554 1.00 13.54 ?  300 LEU A HD12 1  
ATOM 3852  H HD13 . LEU A 1 246 ? 23.243 -7.842  -28.440 1.00 41.45 ?  300 LEU A HD13 1  
ATOM 3853  H HD21 . LEU A 1 246 ? 24.053 -6.202  -25.119 1.00 64.10 ?  300 LEU A HD21 1  
ATOM 3854  H HD22 . LEU A 1 246 ? 22.906 -6.086  -26.468 1.00 34.12 ?  300 LEU A HD22 1  
ATOM 3855  H HD23 . LEU A 1 246 ? 24.611 -5.610  -26.693 1.00 23.52 ?  300 LEU A HD23 1  
ATOM 3856  N N    . LEU A 1 247 ? 25.233 -10.627 -24.305 1.00 43.22 ?  301 LEU A N    1  
ATOM 3857  C CA   . LEU A 1 247 ? 26.477 -11.046 -23.693 1.00 63.11 ?  301 LEU A CA   1  
ATOM 3858  C C    . LEU A 1 247 ? 27.047 -12.208 -24.512 1.00 12.04 ?  301 LEU A C    1  
ATOM 3859  O O    . LEU A 1 247 ? 28.169 -12.128 -25.020 1.00 60.33 ?  301 LEU A O    1  
ATOM 3860  C CB   . LEU A 1 247 ? 26.185 -11.404 -22.200 1.00 64.02 ?  301 LEU A CB   1  
ATOM 3861  C CG   . LEU A 1 247 ? 27.259 -12.102 -21.345 1.00 43.05 ?  301 LEU A CG   1  
ATOM 3862  C CD1  . LEU A 1 247 ? 26.960 -11.857 -19.875 1.00 5.32  ?  301 LEU A CD1  1  
ATOM 3863  C CD2  . LEU A 1 247 ? 27.227 -13.605 -21.581 1.00 43.23 ?  301 LEU A CD2  1  
ATOM 3864  H H    . LEU A 1 247 ? 24.440 -10.530 -23.730 1.00 10.33 ?  301 LEU A H    1  
ATOM 3865  H HA   . LEU A 1 247 ? 27.168 -10.217 -23.740 1.00 14.01 ?  301 LEU A HA   1  
ATOM 3866  H HB2  . LEU A 1 247 ? 25.926 -10.486 -21.693 1.00 33.52 ?  301 LEU A HB2  1  
ATOM 3867  H HB3  . LEU A 1 247 ? 25.303 -12.028 -22.202 1.00 75.11 ?  301 LEU A HB3  1  
ATOM 3868  H HG   . LEU A 1 247 ? 28.244 -11.730 -21.586 1.00 54.21 ?  301 LEU A HG   1  
ATOM 3869  H HD11 . LEU A 1 247 ? 26.980 -10.795 -19.673 1.00 34.33 ?  301 LEU A HD11 1  
ATOM 3870  H HD12 . LEU A 1 247 ? 27.707 -12.352 -19.272 1.00 25.32 ?  301 LEU A HD12 1  
ATOM 3871  H HD13 . LEU A 1 247 ? 25.983 -12.250 -19.634 1.00 44.25 ?  301 LEU A HD13 1  
ATOM 3872  H HD21 . LEU A 1 247 ? 26.252 -13.990 -21.320 1.00 31.44 ?  301 LEU A HD21 1  
ATOM 3873  H HD22 . LEU A 1 247 ? 27.973 -14.084 -20.965 1.00 54.05 ?  301 LEU A HD22 1  
ATOM 3874  H HD23 . LEU A 1 247 ? 27.429 -13.812 -22.622 1.00 52.41 ?  301 LEU A HD23 1  
ATOM 3875  N N    . ASP A 1 248 ? 26.221 -13.231 -24.725 1.00 23.12 ?  302 ASP A N    1  
ATOM 3876  C CA   . ASP A 1 248 ? 26.600 -14.373 -25.561 1.00 61.32 ?  302 ASP A CA   1  
ATOM 3877  C C    . ASP A 1 248 ? 26.919 -13.951 -26.979 1.00 21.25 ?  302 ASP A C    1  
ATOM 3878  O O    . ASP A 1 248 ? 27.804 -14.504 -27.599 1.00 34.12 ?  302 ASP A O    1  
ATOM 3879  C CB   . ASP A 1 248 ? 25.518 -15.468 -25.610 1.00 11.23 ?  302 ASP A CB   1  
ATOM 3880  C CG   . ASP A 1 248 ? 25.462 -16.348 -24.387 1.00 73.32 ?  302 ASP A CG   1  
ATOM 3881  O OD1  . ASP A 1 248 ? 26.393 -17.178 -24.193 1.00 33.50 ?  302 ASP A OD1  1  
ATOM 3882  O OD2  . ASP A 1 248 ? 24.464 -16.297 -23.636 1.00 55.51 -1 302 ASP A OD2  1  
ATOM 3883  H H    . ASP A 1 248 ? 25.340 -13.229 -24.287 1.00 21.33 ?  302 ASP A H    1  
ATOM 3884  H HA   . ASP A 1 248 ? 27.495 -14.799 -25.131 1.00 31.14 ?  302 ASP A HA   1  
ATOM 3885  H HB2  . ASP A 1 248 ? 24.551 -15.000 -25.720 1.00 15.24 ?  302 ASP A HB2  1  
ATOM 3886  H HB3  . ASP A 1 248 ? 25.700 -16.091 -26.473 1.00 5.51  ?  302 ASP A HB3  1  
ATOM 3887  N N    . THR A 1 249 ? 26.229 -12.940 -27.484 1.00 74.30 ?  303 THR A N    1  
ATOM 3888  C CA   . THR A 1 249 ? 26.423 -12.541 -28.852 1.00 54.41 ?  303 THR A CA   1  
ATOM 3889  C C    . THR A 1 249 ? 27.747 -11.770 -29.038 1.00 42.54 ?  303 THR A C    1  
ATOM 3890  O O    . THR A 1 249 ? 28.415 -11.923 -30.055 1.00 42.12 ?  303 THR A O    1  
ATOM 3891  C CB   . THR A 1 249 ? 25.229 -11.718 -29.369 1.00 70.43 ?  303 THR A CB   1  
ATOM 3892  O OG1  . THR A 1 249 ? 24.007 -12.454 -29.139 1.00 24.24 ?  303 THR A OG1  1  
ATOM 3893  C CG2  . THR A 1 249 ? 25.369 -11.458 -30.856 1.00 41.35 ?  303 THR A CG2  1  
ATOM 3894  H H    . THR A 1 249 ? 25.590 -12.433 -26.929 1.00 54.22 ?  303 THR A H    1  
ATOM 3895  H HA   . THR A 1 249 ? 26.487 -13.450 -29.433 1.00 50.10 ?  303 THR A HA   1  
ATOM 3896  H HB   . THR A 1 249 ? 25.194 -10.776 -28.842 1.00 61.00 ?  303 THR A HB   1  
ATOM 3897  H HG1  . THR A 1 249 ? 24.019 -12.790 -28.231 1.00 65.10 ?  303 THR A HG1  1  
ATOM 3898  H HG21 . THR A 1 249 ? 25.395 -12.398 -31.385 1.00 52.32 ?  303 THR A HG21 1  
ATOM 3899  H HG22 . THR A 1 249 ? 26.285 -10.916 -31.041 1.00 11.10 ?  303 THR A HG22 1  
ATOM 3900  H HG23 . THR A 1 249 ? 24.528 -10.874 -31.199 1.00 35.23 ?  303 THR A HG23 1  
ATOM 3901  N N    . ILE A 1 250 ? 28.128 -10.977 -28.057 1.00 74.32 ?  304 ILE A N    1  
ATOM 3902  C CA   . ILE A 1 250 ? 29.371 -10.215 -28.135 1.00 41.33 ?  304 ILE A CA   1  
ATOM 3903  C C    . ILE A 1 250 ? 30.562 -11.149 -27.910 1.00 5.34  ?  304 ILE A C    1  
ATOM 3904  O O    . ILE A 1 250 ? 31.601 -11.022 -28.553 1.00 25.33 ?  304 ILE A O    1  
ATOM 3905  C CB   . ILE A 1 250 ? 29.406 -9.050  -27.093 1.00 34.13 ?  304 ILE A CB   1  
ATOM 3906  C CG1  . ILE A 1 250 ? 28.217 -8.099  -27.313 1.00 52.24 ?  304 ILE A CG1  1  
ATOM 3907  C CG2  . ILE A 1 250 ? 30.721 -8.274  -27.191 1.00 73.12 ?  304 ILE A CG2  1  
ATOM 3908  C CD1  . ILE A 1 250 ? 28.121 -6.975  -26.295 1.00 21.34 ?  304 ILE A CD1  1  
ATOM 3909  H H    . ILE A 1 250 ? 27.561 -10.890 -27.257 1.00 45.15 ?  304 ILE A H    1  
ATOM 3910  H HA   . ILE A 1 250 ? 29.442 -9.802  -29.131 1.00 25.12 ?  304 ILE A HA   1  
ATOM 3911  H HB   . ILE A 1 250 ? 29.333 -9.476  -26.103 1.00 61.23 ?  304 ILE A HB   1  
ATOM 3912  H HG12 . ILE A 1 250 ? 28.305 -7.647  -28.289 1.00 22.12 ?  304 ILE A HG12 1  
ATOM 3913  H HG13 . ILE A 1 250 ? 27.301 -8.670  -27.269 1.00 45.12 ?  304 ILE A HG13 1  
ATOM 3914  H HG21 . ILE A 1 250 ? 31.548 -8.950  -27.034 1.00 22.53 ?  304 ILE A HG21 1  
ATOM 3915  H HG22 . ILE A 1 250 ? 30.740 -7.500  -26.437 1.00 31.05 ?  304 ILE A HG22 1  
ATOM 3916  H HG23 . ILE A 1 250 ? 30.800 -7.825  -28.169 1.00 62.12 ?  304 ILE A HG23 1  
ATOM 3917  H HD11 . ILE A 1 250 ? 27.261 -6.359  -26.515 1.00 32.32 ?  304 ILE A HD11 1  
ATOM 3918  H HD12 . ILE A 1 250 ? 29.015 -6.371  -26.343 1.00 11.11 ?  304 ILE A HD12 1  
ATOM 3919  H HD13 . ILE A 1 250 ? 28.020 -7.392  -25.304 1.00 63.13 ?  304 ILE A HD13 1  
ATOM 3920  N N    . ILE A 1 251 ? 30.376 -12.104 -27.022 1.00 71.34 ?  305 ILE A N    1  
ATOM 3921  C CA   . ILE A 1 251 ? 31.420 -13.053 -26.685 1.00 34.31 ?  305 ILE A CA   1  
ATOM 3922  C C    . ILE A 1 251 ? 31.556 -14.134 -27.783 1.00 61.31 ?  305 ILE A C    1  
ATOM 3923  O O    . ILE A 1 251 ? 32.637 -14.729 -27.973 1.00 44.31 ?  305 ILE A O    1  
ATOM 3924  C CB   . ILE A 1 251 ? 31.133 -13.638 -25.275 1.00 0.24  ?  305 ILE A CB   1  
ATOM 3925  C CG1  . ILE A 1 251 ? 31.179 -12.470 -24.273 1.00 62.52 ?  305 ILE A CG1  1  
ATOM 3926  C CG2  . ILE A 1 251 ? 32.129 -14.730 -24.889 1.00 11.53 ?  305 ILE A CG2  1  
ATOM 3927  C CD1  . ILE A 1 251 ? 30.727 -12.802 -22.882 1.00 53.33 ?  305 ILE A CD1  1  
ATOM 3928  H H    . ILE A 1 251 ? 29.517 -12.173 -26.548 1.00 71.24 ?  305 ILE A H    1  
ATOM 3929  H HA   . ILE A 1 251 ? 32.346 -12.500 -26.649 1.00 34.41 ?  305 ILE A HA   1  
ATOM 3930  H HB   . ILE A 1 251 ? 30.135 -14.049 -25.258 1.00 14.03 ?  305 ILE A HB   1  
ATOM 3931  H HG12 . ILE A 1 251 ? 32.196 -12.115 -24.201 1.00 13.32 ?  305 ILE A HG12 1  
ATOM 3932  H HG13 . ILE A 1 251 ? 30.559 -11.668 -24.645 1.00 4.51  ?  305 ILE A HG13 1  
ATOM 3933  H HG21 . ILE A 1 251 ? 33.127 -14.318 -24.867 1.00 63.42 ?  305 ILE A HG21 1  
ATOM 3934  H HG22 . ILE A 1 251 ? 32.089 -15.527 -25.617 1.00 2.01  ?  305 ILE A HG22 1  
ATOM 3935  H HG23 . ILE A 1 251 ? 31.877 -15.122 -23.915 1.00 3.22  ?  305 ILE A HG23 1  
ATOM 3936  H HD11 . ILE A 1 251 ? 31.379 -13.549 -22.457 1.00 42.03 ?  305 ILE A HD11 1  
ATOM 3937  H HD12 . ILE A 1 251 ? 29.717 -13.183 -22.918 1.00 50.02 ?  305 ILE A HD12 1  
ATOM 3938  H HD13 . ILE A 1 251 ? 30.754 -11.910 -22.276 1.00 31.21 ?  305 ILE A HD13 1  
ATOM 3939  N N    . GLU A 1 252 ? 30.470 -14.358 -28.522 1.00 14.44 ?  306 GLU A N    1  
ATOM 3940  C CA   . GLU A 1 252 ? 30.502 -15.206 -29.697 1.00 71.41 ?  306 GLU A CA   1  
ATOM 3941  C C    . GLU A 1 252 ? 31.423 -14.595 -30.721 1.00 54.54 ?  306 GLU A C    1  
ATOM 3942  O O    . GLU A 1 252 ? 31.147 -13.516 -31.286 1.00 11.52 ?  306 GLU A O    1  
ATOM 3943  C CB   . GLU A 1 252 ? 29.113 -15.373 -30.302 1.00 41.33 ?  306 GLU A CB   1  
ATOM 3944  C CG   . GLU A 1 252 ? 29.115 -15.943 -31.717 1.00 11.42 ?  306 GLU A CG   1  
ATOM 3945  C CD   . GLU A 1 252 ? 27.747 -16.007 -32.307 1.00 44.42 ?  306 GLU A CD   1  
ATOM 3946  O OE1  . GLU A 1 252 ? 27.276 -14.967 -32.795 1.00 42.53 ?  306 GLU A OE1  1  
ATOM 3947  O OE2  . GLU A 1 252 ? 27.127 -17.080 -32.320 1.00 44.42 -1 306 GLU A OE2  1  
ATOM 3948  H H    . GLU A 1 252 ? 29.619 -13.956 -28.247 1.00 24.22 ?  306 GLU A H    1  
ATOM 3949  H HA   . GLU A 1 252 ? 30.883 -16.172 -29.401 1.00 53.22 ?  306 GLU A HA   1  
ATOM 3950  H HB2  . GLU A 1 252 ? 28.540 -16.036 -29.672 1.00 64.12 ?  306 GLU A HB2  1  
ATOM 3951  H HB3  . GLU A 1 252 ? 28.636 -14.405 -30.327 1.00 42.42 ?  306 GLU A HB3  1  
ATOM 3952  H HG2  . GLU A 1 252 ? 29.682 -15.243 -32.315 1.00 44.53 ?  306 GLU A HG2  1  
ATOM 3953  H HG3  . GLU A 1 252 ? 29.614 -16.897 -31.781 1.00 13.50 ?  306 GLU A HG3  1  
ATOM 3954  N N    . THR A 1 253 ? 32.462 -15.271 -30.981 1.00 41.41 ?  307 THR A N    1  
ATOM 3955  C CA   . THR A 1 253 ? 33.445 -14.795 -31.857 1.00 10.12 ?  307 THR A CA   1  
ATOM 3956  C C    . THR A 1 253 ? 33.554 -15.666 -33.101 1.00 52.00 ?  307 THR A C    1  
ATOM 3957  O O    . THR A 1 253 ? 34.051 -16.794 -33.057 1.00 24.52 ?  307 THR A O    1  
ATOM 3958  C CB   . THR A 1 253 ? 34.775 -14.681 -31.106 1.00 10.22 ?  307 THR A CB   1  
ATOM 3959  O OG1  . THR A 1 253 ? 34.883 -15.779 -30.168 1.00 44.32 ?  307 THR A OG1  1  
ATOM 3960  C CG2  . THR A 1 253 ? 34.859 -13.360 -30.351 1.00 2.43  ?  307 THR A CG2  1  
ATOM 3961  H H    . THR A 1 253 ? 32.572 -16.156 -30.573 1.00 14.20 ?  307 THR A H    1  
ATOM 3962  H HA   . THR A 1 253 ? 33.154 -13.800 -32.159 1.00 23.01 ?  307 THR A HA   1  
ATOM 3963  H HB   . THR A 1 253 ? 35.566 -14.732 -31.837 1.00 11.15 ?  307 THR A HB   1  
ATOM 3964  H HG1  . THR A 1 253 ? 34.361 -15.516 -29.398 1.00 71.45 ?  307 THR A HG1  1  
ATOM 3965  H HG21 . THR A 1 253 ? 35.805 -13.300 -29.834 1.00 60.21 ?  307 THR A HG21 1  
ATOM 3966  H HG22 . THR A 1 253 ? 34.054 -13.307 -29.633 1.00 34.43 ?  307 THR A HG22 1  
ATOM 3967  H HG23 . THR A 1 253 ? 34.776 -12.538 -31.046 1.00 64.42 ?  307 THR A HG23 1  
ATOM 3968  N N    . SER A 1 254 ? 32.977 -15.170 -34.157 1.00 4.14  ?  308 SER A N    1  
ATOM 3969  C CA   . SER A 1 254 ? 33.046 -15.764 -35.463 1.00 1.11  ?  308 SER A CA   1  
ATOM 3970  C C    . SER A 1 254 ? 34.527 -15.818 -35.957 1.00 11.34 ?  308 SER A C    1  
ATOM 3971  O O    . SER A 1 254 ? 35.061 -14.772 -36.412 1.00 73.22 ?  308 SER A O    1  
ATOM 3972  C CB   . SER A 1 254 ? 32.208 -14.901 -36.389 1.00 64.21 ?  308 SER A CB   1  
ATOM 3973  O OG   . SER A 1 254 ? 31.007 -14.463 -35.721 1.00 61.43 ?  308 SER A OG   1  
ATOM 3974  O OXT  . SER A 1 254 ? 35.152 -16.902 -35.891 1.00 37.46 -1 308 SER A OXT  1  
ATOM 3975  H H    . SER A 1 254 ? 32.391 -14.392 -34.069 1.00 13.23 ?  308 SER A H    1  
ATOM 3976  H HA   . SER A 1 254 ? 32.624 -16.757 -35.428 1.00 11.30 ?  308 SER A HA   1  
ATOM 3977  H HB2  . SER A 1 254 ? 32.783 -14.034 -36.683 1.00 61.35 ?  308 SER A HB2  1  
ATOM 3978  H HB3  . SER A 1 254 ? 31.930 -15.465 -37.267 1.00 12.41 ?  308 SER A HB3  1  
ATOM 3979  H HG   . SER A 1 254 ? 30.869 -13.539 -36.000 1.00 42.22 ?  308 SER A HG   1  
ATOM 3980  N N    . GLY A 1 1   ? 5.718  -14.869 0.599   1.00 13.00 ?  55  GLY A N    2  
ATOM 3981  C CA   . GLY A 1 1   ? 5.663  -13.672 -0.245  1.00 45.03 ?  55  GLY A CA   2  
ATOM 3982  C C    . GLY A 1 1   ? 5.792  -12.417 0.574   1.00 10.23 ?  55  GLY A C    2  
ATOM 3983  O O    . GLY A 1 1   ? 5.446  -12.407 1.759   1.00 51.25 ?  55  GLY A O    2  
ATOM 3984  H H1   . GLY A 1 1   ? 6.634  -14.938 1.084   1.00 12.40 ?  55  GLY A H1   2  
ATOM 3985  H H2   . GLY A 1 1   ? 5.570  -15.724 0.026   1.00 37.46 ?  55  GLY A H2   2  
ATOM 3986  H H3   . GLY A 1 1   ? 4.972  -14.811 1.318   1.00 37.46 ?  55  GLY A H3   2  
ATOM 3987  H HA2  . GLY A 1 1   ? 6.473  -13.700 -0.957  1.00 62.11 ?  55  GLY A HA2  2  
ATOM 3988  H HA3  . GLY A 1 1   ? 4.724  -13.652 -0.779  1.00 52.11 ?  55  GLY A HA3  2  
ATOM 3989  N N    . HIS A 1 2   ? 6.291  -11.367 -0.026  1.00 53.43 ?  56  HIS A N    2  
ATOM 3990  C CA   . HIS A 1 2   ? 6.458  -10.109 0.653   1.00 62.03 ?  56  HIS A CA   2  
ATOM 3991  C C    . HIS A 1 2   ? 5.510  -9.084  0.077   1.00 12.42 ?  56  HIS A C    2  
ATOM 3992  O O    . HIS A 1 2   ? 5.240  -9.070  -1.129  1.00 24.35 ?  56  HIS A O    2  
ATOM 3993  C CB   . HIS A 1 2   ? 7.895  -9.558  0.501   1.00 3.32  ?  56  HIS A CB   2  
ATOM 3994  C CG   . HIS A 1 2   ? 8.996  -10.433 1.018   1.00 11.52 ?  56  HIS A CG   2  
ATOM 3995  N ND1  . HIS A 1 2   ? 10.176 -10.636 0.352   1.00 42.24 ?  56  HIS A ND1  2  
ATOM 3996  C CD2  . HIS A 1 2   ? 9.098  -11.123 2.170   1.00 12.32 ?  56  HIS A CD2  2  
ATOM 3997  C CE1  . HIS A 1 2   ? 10.946 -11.427 1.094   1.00 73.53 ?  56  HIS A CE1  2  
ATOM 3998  N NE2  . HIS A 1 2   ? 10.339 -11.756 2.219   1.00 3.45  ?  56  HIS A NE2  2  
ATOM 3999  H H    . HIS A 1 2   ? 6.552  -11.411 -0.976  1.00 32.15 ?  56  HIS A H    2  
ATOM 4000  H HA   . HIS A 1 2   ? 6.251  -10.248 1.702   1.00 12.01 ?  56  HIS A HA   2  
ATOM 4001  H HB2  . HIS A 1 2   ? 8.091  -9.390  -0.546  1.00 51.31 ?  56  HIS A HB2  2  
ATOM 4002  H HB3  . HIS A 1 2   ? 7.953  -8.611  1.016   1.00 64.05 ?  56  HIS A HB3  2  
ATOM 4003  H HD1  . HIS A 1 2   ? 10.421 -10.250 -0.521  1.00 52.35 ?  56  HIS A HD1  2  
ATOM 4004  H HD2  . HIS A 1 2   ? 8.336  -11.183 2.932   1.00 44.20 ?  56  HIS A HD2  2  
ATOM 4005  H HE1  . HIS A 1 2   ? 11.933 -11.763 0.811   1.00 44.10 ?  56  HIS A HE1  2  
ATOM 4006  N N    . MET A 1 3   ? 5.006  -8.235  0.932   1.00 52.30 ?  57  MET A N    2  
ATOM 4007  C CA   . MET A 1 3   ? 4.214  -7.088  0.507   1.00 12.34 ?  57  MET A CA   2  
ATOM 4008  C C    . MET A 1 3   ? 5.075  -5.866  0.684   1.00 0.10  ?  57  MET A C    2  
ATOM 4009  O O    . MET A 1 3   ? 4.623  -4.727  0.669   1.00 65.44 ?  57  MET A O    2  
ATOM 4010  C CB   . MET A 1 3   ? 2.902  -6.934  1.306   1.00 21.14 ?  57  MET A CB   2  
ATOM 4011  C CG   . MET A 1 3   ? 1.854  -8.025  1.078   1.00 54.11 ?  57  MET A CG   2  
ATOM 4012  S SD   . MET A 1 3   ? 2.304  -9.641  1.762   1.00 64.22 ?  57  MET A SD   2  
ATOM 4013  C CE   . MET A 1 3   ? 2.322  -9.279  3.523   1.00 31.31 ?  57  MET A CE   2  
ATOM 4014  H H    . MET A 1 3   ? 5.157  -8.374  1.892   1.00 51.32 ?  57  MET A H    2  
ATOM 4015  H HA   . MET A 1 3   ? 4.006  -7.215  -0.544  1.00 45.34 ?  57  MET A HA   2  
ATOM 4016  H HB2  . MET A 1 3   ? 3.145  -6.917  2.357   1.00 2.11  ?  57  MET A HB2  2  
ATOM 4017  H HB3  . MET A 1 3   ? 2.463  -5.982  1.045   1.00 64.42 ?  57  MET A HB3  2  
ATOM 4018  H HG2  . MET A 1 3   ? 0.932  -7.709  1.542   1.00 24.32 ?  57  MET A HG2  2  
ATOM 4019  H HG3  . MET A 1 3   ? 1.694  -8.129  0.014   1.00 52.35 ?  57  MET A HG3  2  
ATOM 4020  H HE1  . MET A 1 3   ? 3.062  -8.524  3.736   1.00 32.10 ?  57  MET A HE1  2  
ATOM 4021  H HE2  . MET A 1 3   ? 2.563  -10.179 4.070   1.00 73.04 ?  57  MET A HE2  2  
ATOM 4022  H HE3  . MET A 1 3   ? 1.348  -8.926  3.827   1.00 63.04 ?  57  MET A HE3  2  
ATOM 4023  N N    . GLN A 1 4   ? 6.333  -6.134  0.836   1.00 72.30 ?  58  GLN A N    2  
ATOM 4024  C CA   . GLN A 1 4   ? 7.334  -5.156  1.060   1.00 35.33 ?  58  GLN A CA   2  
ATOM 4025  C C    . GLN A 1 4   ? 8.518  -5.452  0.191   1.00 72.45 ?  58  GLN A C    2  
ATOM 4026  O O    . GLN A 1 4   ? 9.286  -6.370  0.491   1.00 1.51  ?  58  GLN A O    2  
ATOM 4027  C CB   . GLN A 1 4   ? 7.821  -5.185  2.508   1.00 34.13 ?  58  GLN A CB   2  
ATOM 4028  C CG   . GLN A 1 4   ? 6.819  -4.776  3.558   1.00 73.01 ?  58  GLN A CG   2  
ATOM 4029  C CD   . GLN A 1 4   ? 7.391  -4.953  4.947   1.00 73.33 ?  58  GLN A CD   2  
ATOM 4030  O OE1  . GLN A 1 4   ? 8.209  -5.847  5.184   1.00 75.32 ?  58  GLN A OE1  2  
ATOM 4031  N NE2  . GLN A 1 4   ? 7.006  -4.109  5.858   1.00 41.40 ?  58  GLN A NE2  2  
ATOM 4032  H H    . GLN A 1 4   ? 6.617  -7.065  0.752   1.00 15.32 ?  58  GLN A H    2  
ATOM 4033  H HA   . GLN A 1 4   ? 6.937  -4.175  0.850   1.00 43.30 ?  58  GLN A HA   2  
ATOM 4034  H HB2  . GLN A 1 4   ? 8.135  -6.191  2.737   1.00 33.23 ?  58  GLN A HB2  2  
ATOM 4035  H HB3  . GLN A 1 4   ? 8.682  -4.537  2.589   1.00 61.21 ?  58  GLN A HB3  2  
ATOM 4036  H HG2  . GLN A 1 4   ? 6.564  -3.738  3.406   1.00 34.32 ?  58  GLN A HG2  2  
ATOM 4037  H HG3  . GLN A 1 4   ? 5.935  -5.388  3.462   1.00 44.12 ?  58  GLN A HG3  2  
ATOM 4038  H HE21 . GLN A 1 4   ? 6.369  -3.406  5.606   1.00 52.25 ?  58  GLN A HE21 2  
ATOM 4039  H HE22 . GLN A 1 4   ? 7.373  -4.198  6.762   1.00 4.44  ?  58  GLN A HE22 2  
ATOM 4040  N N    . PRO A 1 5   ? 8.649  -4.780  -0.936  1.00 10.34 ?  59  PRO A N    2  
ATOM 4041  C CA   . PRO A 1 5   ? 9.881  -4.822  -1.683  1.00 12.45 ?  59  PRO A CA   2  
ATOM 4042  C C    . PRO A 1 5   ? 10.928 -4.144  -0.806  1.00 5.52  ?  59  PRO A C    2  
ATOM 4043  O O    . PRO A 1 5   ? 10.836 -2.939  -0.561  1.00 43.21 ?  59  PRO A O    2  
ATOM 4044  C CB   . PRO A 1 5   ? 9.594  -3.986  -2.944  1.00 1.14  ?  59  PRO A CB   2  
ATOM 4045  C CG   . PRO A 1 5   ? 8.107  -3.857  -3.003  1.00 44.54 ?  59  PRO A CG   2  
ATOM 4046  C CD   . PRO A 1 5   ? 7.616  -3.968  -1.586  1.00 54.24 ?  59  PRO A CD   2  
ATOM 4047  H HA   . PRO A 1 5   ? 10.183 -5.832  -1.919  1.00 61.11 ?  59  PRO A HA   2  
ATOM 4048  H HB2  . PRO A 1 5   ? 10.074 -3.023  -2.856  1.00 72.02 ?  59  PRO A HB2  2  
ATOM 4049  H HB3  . PRO A 1 5   ? 9.944  -4.506  -3.823  1.00 1.40  ?  59  PRO A HB3  2  
ATOM 4050  H HG2  . PRO A 1 5   ? 7.840  -2.901  -3.430  1.00 73.21 ?  59  PRO A HG2  2  
ATOM 4051  H HG3  . PRO A 1 5   ? 7.693  -4.662  -3.591  1.00 4.45  ?  59  PRO A HG3  2  
ATOM 4052  H HD2  . PRO A 1 5   ? 7.533  -3.007  -1.103  1.00 14.42 ?  59  PRO A HD2  2  
ATOM 4053  H HD3  . PRO A 1 5   ? 6.667  -4.481  -1.558  1.00 54.54 ?  59  PRO A HD3  2  
ATOM 4054  N N    . ASN A 1 6   ? 11.840 -4.951  -0.252  1.00 53.21 ?  60  ASN A N    2  
ATOM 4055  C CA   . ASN A 1 6   ? 12.831 -4.492  0.737   1.00 11.15 ?  60  ASN A CA   2  
ATOM 4056  C C    . ASN A 1 6   ? 13.518 -3.212  0.280   1.00 53.32 ?  60  ASN A C    2  
ATOM 4057  O O    . ASN A 1 6   ? 14.223 -3.211  -0.724  1.00 32.34 ?  60  ASN A O    2  
ATOM 4058  C CB   . ASN A 1 6   ? 13.876 -5.566  1.014   1.00 23.23 ?  60  ASN A CB   2  
ATOM 4059  C CG   . ASN A 1 6   ? 14.669 -5.258  2.268   1.00 45.34 ?  60  ASN A CG   2  
ATOM 4060  O OD1  . ASN A 1 6   ? 14.129 -4.720  3.229   1.00 33.32 ?  60  ASN A OD1  2  
ATOM 4061  N ND2  . ASN A 1 6   ? 15.942 -5.527  2.251   1.00 41.14 ?  60  ASN A ND2  2  
ATOM 4062  H H    . ASN A 1 6   ? 11.816 -5.894  -0.508  1.00 44.32 ?  60  ASN A H    2  
ATOM 4063  H HA   . ASN A 1 6   ? 12.295 -4.286  1.649   1.00 34.32 ?  60  ASN A HA   2  
ATOM 4064  H HB2  . ASN A 1 6   ? 13.385 -6.519  1.140   1.00 72.34 ?  60  ASN A HB2  2  
ATOM 4065  H HB3  . ASN A 1 6   ? 14.560 -5.624  0.181   1.00 74.23 ?  60  ASN A HB3  2  
ATOM 4066  H HD21 . ASN A 1 6   ? 16.342 -5.904  1.430   1.00 54.20 ?  60  ASN A HD21 2  
ATOM 4067  H HD22 . ASN A 1 6   ? 16.469 -5.372  3.062   1.00 63.40 ?  60  ASN A HD22 2  
ATOM 4068  N N    . ASN A 1 7   ? 13.309 -2.141  1.034   1.00 12.31 ?  61  ASN A N    2  
ATOM 4069  C CA   . ASN A 1 7   ? 13.743 -0.794  0.662   1.00 74.11 ?  61  ASN A CA   2  
ATOM 4070  C C    . ASN A 1 7   ? 15.238 -0.674  0.408   1.00 71.31 ?  61  ASN A C    2  
ATOM 4071  O O    . ASN A 1 7   ? 15.658 -0.051  -0.578  1.00 53.13 ?  61  ASN A O    2  
ATOM 4072  C CB   . ASN A 1 7   ? 13.267 0.240   1.684   1.00 12.12 ?  61  ASN A CB   2  
ATOM 4073  C CG   . ASN A 1 7   ? 13.637 1.654   1.287   1.00 52.24 ?  61  ASN A CG   2  
ATOM 4074  O OD1  . ASN A 1 7   ? 12.931 2.280   0.512   1.00 23.21 ?  61  ASN A OD1  2  
ATOM 4075  N ND2  . ASN A 1 7   ? 14.701 2.183   1.843   1.00 75.30 ?  61  ASN A ND2  2  
ATOM 4076  H H    . ASN A 1 7   ? 12.827 -2.253  1.882   1.00 22.03 ?  61  ASN A H    2  
ATOM 4077  H HA   . ASN A 1 7   ? 13.251 -0.573  -0.274  1.00 31.24 ?  61  ASN A HA   2  
ATOM 4078  H HB2  . ASN A 1 7   ? 12.193 0.181   1.774   1.00 51.44 ?  61  ASN A HB2  2  
ATOM 4079  H HB3  . ASN A 1 7   ? 13.716 0.023   2.642   1.00 64.50 ?  61  ASN A HB3  2  
ATOM 4080  H HD21 . ASN A 1 7   ? 15.217 1.651   2.490   1.00 13.20 ?  61  ASN A HD21 2  
ATOM 4081  H HD22 . ASN A 1 7   ? 14.935 3.103   1.605   1.00 10.01 ?  61  ASN A HD22 2  
ATOM 4082  N N    . GLU A 1 8   ? 16.043 -1.266  1.267   1.00 24.32 ?  62  GLU A N    2  
ATOM 4083  C CA   . GLU A 1 8   ? 17.483 -1.222  1.074   1.00 4.23  ?  62  GLU A CA   2  
ATOM 4084  C C    . GLU A 1 8   ? 17.881 -1.980  -0.177  1.00 43.14 ?  62  GLU A C    2  
ATOM 4085  O O    . GLU A 1 8   ? 18.718 -1.519  -0.958  1.00 30.13 ?  62  GLU A O    2  
ATOM 4086  C CB   . GLU A 1 8   ? 18.240 -1.740  2.293   1.00 73.10 ?  62  GLU A CB   2  
ATOM 4087  C CG   . GLU A 1 8   ? 18.039 -0.890  3.533   1.00 24.31 ?  62  GLU A CG   2  
ATOM 4088  C CD   . GLU A 1 8   ? 18.328 0.561   3.272   1.00 52.24 ?  62  GLU A CD   2  
ATOM 4089  O OE1  . GLU A 1 8   ? 17.383 1.385   3.291   1.00 11.12 ?  62  GLU A OE1  2  
ATOM 4090  O OE2  . GLU A 1 8   ? 19.494 0.913   2.986   1.00 22.13 -1 62  GLU A OE2  2  
ATOM 4091  H H    . GLU A 1 8   ? 15.664 -1.721  2.051   1.00 31.44 ?  62  GLU A H    2  
ATOM 4092  H HA   . GLU A 1 8   ? 17.740 -0.184  0.919   1.00 24.21 ?  62  GLU A HA   2  
ATOM 4093  H HB2  . GLU A 1 8   ? 17.905 -2.744  2.510   1.00 74.22 ?  62  GLU A HB2  2  
ATOM 4094  H HB3  . GLU A 1 8   ? 19.295 -1.762  2.066   1.00 52.43 ?  62  GLU A HB3  2  
ATOM 4095  H HG2  . GLU A 1 8   ? 17.017 -0.973  3.864   1.00 64.44 ?  62  GLU A HG2  2  
ATOM 4096  H HG3  . GLU A 1 8   ? 18.705 -1.240  4.308   1.00 70.13 ?  62  GLU A HG3  2  
ATOM 4097  N N    . SER A 1 9   ? 17.233 -3.098  -0.399  1.00 11.01 ?  63  SER A N    2  
ATOM 4098  C CA   . SER A 1 9   ? 17.497 -3.899  -1.552  1.00 42.21 ?  63  SER A CA   2  
ATOM 4099  C C    . SER A 1 9   ? 17.010 -3.198  -2.829  1.00 52.14 ?  63  SER A C    2  
ATOM 4100  O O    . SER A 1 9   ? 17.592 -3.378  -3.871  1.00 43.22 ?  63  SER A O    2  
ATOM 4101  C CB   . SER A 1 9   ? 16.854 -5.258  -1.390  1.00 75.01 ?  63  SER A CB   2  
ATOM 4102  O OG   . SER A 1 9   ? 17.240 -5.841  -0.153  1.00 62.33 ?  63  SER A OG   2  
ATOM 4103  H H    . SER A 1 9   ? 16.554 -3.406  0.236   1.00 3.41  ?  63  SER A H    2  
ATOM 4104  H HA   . SER A 1 9   ? 18.567 -4.027  -1.620  1.00 14.04 ?  63  SER A HA   2  
ATOM 4105  H HB2  . SER A 1 9   ? 15.780 -5.159  -1.426  1.00 5.14  ?  63  SER A HB2  2  
ATOM 4106  H HB3  . SER A 1 9   ? 17.191 -5.898  -2.192  1.00 35.41 ?  63  SER A HB3  2  
ATOM 4107  H HG   . SER A 1 9   ? 18.208 -5.870  -0.159  1.00 61.45 ?  63  SER A HG   2  
ATOM 4108  N N    . LYS A 1 10  ? 15.938 -2.386  -2.724  1.00 23.43 ?  64  LYS A N    2  
ATOM 4109  C CA   . LYS A 1 10  ? 15.455 -1.594  -3.865  1.00 44.25 ?  64  LYS A CA   2  
ATOM 4110  C C    . LYS A 1 10  ? 16.540 -0.637  -4.316  1.00 71.10 ?  64  LYS A C    2  
ATOM 4111  O O    . LYS A 1 10  ? 16.848 -0.551  -5.485  1.00 61.21 ?  64  LYS A O    2  
ATOM 4112  C CB   . LYS A 1 10  ? 14.203 -0.759  -3.521  1.00 55.45 ?  64  LYS A CB   2  
ATOM 4113  C CG   . LYS A 1 10  ? 12.931 -1.539  -3.213  1.00 42.22 ?  64  LYS A CG   2  
ATOM 4114  C CD   . LYS A 1 10  ? 11.801 -0.587  -2.786  1.00 11.04 ?  64  LYS A CD   2  
ATOM 4115  C CE   . LYS A 1 10  ? 11.310 0.329   -3.920  1.00 62.40 ?  64  LYS A CE   2  
ATOM 4116  N NZ   . LYS A 1 10  ? 10.489 -0.389  -4.927  1.00 54.11 1  64  LYS A NZ   2  
ATOM 4117  H H    . LYS A 1 10  ? 15.459 -2.349  -1.867  1.00 34.02 ?  64  LYS A H    2  
ATOM 4118  H HA   . LYS A 1 10  ? 15.223 -2.272  -4.673  1.00 23.41 ?  64  LYS A HA   2  
ATOM 4119  H HB2  . LYS A 1 10  ? 14.429 -0.149  -2.660  1.00 50.34 ?  64  LYS A HB2  2  
ATOM 4120  H HB3  . LYS A 1 10  ? 14.010 -0.107  -4.359  1.00 41.30 ?  64  LYS A HB3  2  
ATOM 4121  H HG2  . LYS A 1 10  ? 12.625 -2.079  -4.097  1.00 42.13 ?  64  LYS A HG2  2  
ATOM 4122  H HG3  . LYS A 1 10  ? 13.127 -2.236  -2.410  1.00 24.12 ?  64  LYS A HG3  2  
ATOM 4123  H HD2  . LYS A 1 10  ? 10.964 -1.169  -2.431  1.00 13.34 ?  64  LYS A HD2  2  
ATOM 4124  H HD3  . LYS A 1 10  ? 12.161 0.031   -1.977  1.00 62.23 ?  64  LYS A HD3  2  
ATOM 4125  H HE2  . LYS A 1 10  ? 10.709 1.117   -3.491  1.00 52.25 ?  64  LYS A HE2  2  
ATOM 4126  H HE3  . LYS A 1 10  ? 12.163 0.773   -4.411  1.00 33.44 ?  64  LYS A HE3  2  
ATOM 4127  H HZ1  . LYS A 1 10  ? 10.982 -1.189  -5.391  1.00 55.23 ?  64  LYS A HZ1  2  
ATOM 4128  H HZ2  . LYS A 1 10  ? 10.202 0.264   -5.683  1.00 22.12 ?  64  LYS A HZ2  2  
ATOM 4129  H HZ3  . LYS A 1 10  ? 9.627  -0.748  -4.470  1.00 25.25 ?  64  LYS A HZ3  2  
ATOM 4130  N N    . LYS A 1 11  ? 17.130 0.067   -3.363  1.00 74.23 ?  65  LYS A N    2  
ATOM 4131  C CA   . LYS A 1 11  ? 18.170 1.037   -3.664  1.00 63.44 ?  65  LYS A CA   2  
ATOM 4132  C C    . LYS A 1 11  ? 19.414 0.350   -4.221  1.00 64.44 ?  65  LYS A C    2  
ATOM 4133  O O    . LYS A 1 11  ? 20.059 0.860   -5.171  1.00 1.31  ?  65  LYS A O    2  
ATOM 4134  C CB   . LYS A 1 11  ? 18.474 1.907   -2.442  1.00 33.51 ?  65  LYS A CB   2  
ATOM 4135  C CG   . LYS A 1 11  ? 17.281 2.759   -2.016  1.00 71.13 ?  65  LYS A CG   2  
ATOM 4136  C CD   . LYS A 1 11  ? 17.550 3.683   -0.815  1.00 2.21  ?  65  LYS A CD   2  
ATOM 4137  C CE   . LYS A 1 11  ? 17.770 2.939   0.508   1.00 13.41 ?  65  LYS A CE   2  
ATOM 4138  N NZ   . LYS A 1 11  ? 19.121 2.358   0.661   1.00 11.21 1  65  LYS A NZ   2  
ATOM 4139  H H    . LYS A 1 11  ? 16.850 -0.084  -2.432  1.00 74.33 ?  65  LYS A H    2  
ATOM 4140  H HA   . LYS A 1 11  ? 17.777 1.666   -4.451  1.00 63.11 ?  65  LYS A HA   2  
ATOM 4141  H HB2  . LYS A 1 11  ? 18.733 1.250   -1.626  1.00 64.52 ?  65  LYS A HB2  2  
ATOM 4142  H HB3  . LYS A 1 11  ? 19.305 2.561   -2.660  1.00 42.55 ?  65  LYS A HB3  2  
ATOM 4143  H HG2  . LYS A 1 11  ? 16.988 3.376   -2.851  1.00 11.22 ?  65  LYS A HG2  2  
ATOM 4144  H HG3  . LYS A 1 11  ? 16.462 2.097   -1.772  1.00 31.41 ?  65  LYS A HG3  2  
ATOM 4145  H HD2  . LYS A 1 11  ? 18.438 4.260   -1.024  1.00 33.51 ?  65  LYS A HD2  2  
ATOM 4146  H HD3  . LYS A 1 11  ? 16.714 4.357   -0.705  1.00 32.33 ?  65  LYS A HD3  2  
ATOM 4147  H HE2  . LYS A 1 11  ? 17.610 3.626   1.323   1.00 52.33 ?  65  LYS A HE2  2  
ATOM 4148  H HE3  . LYS A 1 11  ? 17.038 2.148   0.575   1.00 60.12 ?  65  LYS A HE3  2  
ATOM 4149  H HZ1  . LYS A 1 11  ? 19.191 1.853   1.574   1.00 63.14 ?  65  LYS A HZ1  2  
ATOM 4150  H HZ2  . LYS A 1 11  ? 19.846 3.104   0.676   1.00 34.35 ?  65  LYS A HZ2  2  
ATOM 4151  H HZ3  . LYS A 1 11  ? 19.369 1.688   -0.091  1.00 53.14 ?  65  LYS A HZ3  2  
ATOM 4152  N N    . LYS A 1 12  ? 19.738 -0.808  -3.664  1.00 31.23 ?  66  LYS A N    2  
ATOM 4153  C CA   . LYS A 1 12  ? 20.810 -1.626  -4.191  1.00 25.43 ?  66  LYS A CA   2  
ATOM 4154  C C    . LYS A 1 12  ? 20.496 -2.075  -5.607  1.00 21.41 ?  66  LYS A C    2  
ATOM 4155  O O    . LYS A 1 12  ? 21.347 -2.021  -6.471  1.00 32.51 ?  66  LYS A O    2  
ATOM 4156  C CB   . LYS A 1 12  ? 21.095 -2.849  -3.315  1.00 23.14 ?  66  LYS A CB   2  
ATOM 4157  C CG   . LYS A 1 12  ? 22.082 -2.635  -2.184  1.00 14.04 ?  66  LYS A CG   2  
ATOM 4158  C CD   . LYS A 1 12  ? 23.417 -2.132  -2.724  1.00 72.12 ?  66  LYS A CD   2  
ATOM 4159  C CE   . LYS A 1 12  ? 24.549 -2.341  -1.735  1.00 21.23 ?  66  LYS A CE   2  
ATOM 4160  N NZ   . LYS A 1 12  ? 24.916 -3.772  -1.614  1.00 1.24  1  66  LYS A NZ   2  
ATOM 4161  H H    . LYS A 1 12  ? 19.247 -1.110  -2.866  1.00 32.33 ?  66  LYS A H    2  
ATOM 4162  H HA   . LYS A 1 12  ? 21.692 -1.006  -4.222  1.00 3.24  ?  66  LYS A HA   2  
ATOM 4163  H HB2  . LYS A 1 12  ? 20.164 -3.177  -2.880  1.00 71.23 ?  66  LYS A HB2  2  
ATOM 4164  H HB3  . LYS A 1 12  ? 21.471 -3.639  -3.946  1.00 65.41 ?  66  LYS A HB3  2  
ATOM 4165  H HG2  . LYS A 1 12  ? 21.678 -1.904  -1.498  1.00 43.51 ?  66  LYS A HG2  2  
ATOM 4166  H HG3  . LYS A 1 12  ? 22.240 -3.572  -1.670  1.00 54.53 ?  66  LYS A HG3  2  
ATOM 4167  H HD2  . LYS A 1 12  ? 23.651 -2.664  -3.633  1.00 35.55 ?  66  LYS A HD2  2  
ATOM 4168  H HD3  . LYS A 1 12  ? 23.334 -1.077  -2.938  1.00 22.44 ?  66  LYS A HD3  2  
ATOM 4169  H HE2  . LYS A 1 12  ? 25.412 -1.789  -2.075  1.00 20.01 ?  66  LYS A HE2  2  
ATOM 4170  H HE3  . LYS A 1 12  ? 24.245 -1.971  -0.767  1.00 34.41 ?  66  LYS A HE3  2  
ATOM 4171  H HZ1  . LYS A 1 12  ? 25.661 -3.889  -0.897  1.00 10.14 ?  66  LYS A HZ1  2  
ATOM 4172  H HZ2  . LYS A 1 12  ? 25.331 -4.097  -2.519  1.00 20.40 ?  66  LYS A HZ2  2  
ATOM 4173  H HZ3  . LYS A 1 12  ? 24.109 -4.383  -1.374  1.00 24.15 ?  66  LYS A HZ3  2  
ATOM 4174  N N    . ALA A 1 13  ? 19.268 -2.496  -5.825  1.00 32.15 ?  67  ALA A N    2  
ATOM 4175  C CA   . ALA A 1 13  ? 18.804 -2.956  -7.122  1.00 11.15 ?  67  ALA A CA   2  
ATOM 4176  C C    . ALA A 1 13  ? 18.897 -1.855  -8.155  1.00 3.33  ?  67  ALA A C    2  
ATOM 4177  O O    . ALA A 1 13  ? 19.419 -2.072  -9.238  1.00 53.12 ?  67  ALA A O    2  
ATOM 4178  C CB   . ALA A 1 13  ? 17.380 -3.476  -7.026  1.00 64.32 ?  67  ALA A CB   2  
ATOM 4179  H H    . ALA A 1 13  ? 18.633 -2.525  -5.074  1.00 14.14 ?  67  ALA A H    2  
ATOM 4180  H HA   . ALA A 1 13  ? 19.442 -3.772  -7.428  1.00 32.43 ?  67  ALA A HA   2  
ATOM 4181  H HB1  . ALA A 1 13  ? 17.331 -4.259  -6.284  1.00 34.51 ?  67  ALA A HB1  2  
ATOM 4182  H HB2  . ALA A 1 13  ? 17.076 -3.865  -7.986  1.00 14.23 ?  67  ALA A HB2  2  
ATOM 4183  H HB3  . ALA A 1 13  ? 16.723 -2.667  -6.742  1.00 41.34 ?  67  ALA A HB3  2  
ATOM 4184  N N    . VAL A 1 14  ? 18.447 -0.658  -7.786  1.00 74.52 ?  68  VAL A N    2  
ATOM 4185  C CA   . VAL A 1 14  ? 18.466 0.477   -8.688  1.00 33.44 ?  68  VAL A CA   2  
ATOM 4186  C C    . VAL A 1 14  ? 19.889 0.801   -9.081  1.00 62.41 ?  68  VAL A C    2  
ATOM 4187  O O    . VAL A 1 14  ? 20.192 0.942   -10.264 1.00 12.12 ?  68  VAL A O    2  
ATOM 4188  C CB   . VAL A 1 14  ? 17.777 1.743   -8.079  1.00 53.15 ?  68  VAL A CB   2  
ATOM 4189  C CG1  . VAL A 1 14  ? 17.878 2.942   -9.023  1.00 51.21 ?  68  VAL A CG1  2  
ATOM 4190  C CG2  . VAL A 1 14  ? 16.317 1.461   -7.775  1.00 20.14 ?  68  VAL A CG2  2  
ATOM 4191  H H    . VAL A 1 14  ? 18.093 -0.545  -6.876  1.00 24.52 ?  68  VAL A H    2  
ATOM 4192  H HA   . VAL A 1 14  ? 17.927 0.185   -9.579  1.00 70.22 ?  68  VAL A HA   2  
ATOM 4193  H HB   . VAL A 1 14  ? 18.275 1.991   -7.154  1.00 41.30 ?  68  VAL A HB   2  
ATOM 4194  H HG11 . VAL A 1 14  ? 18.918 3.167   -9.209  1.00 33.32 ?  68  VAL A HG11 2  
ATOM 4195  H HG12 . VAL A 1 14  ? 17.399 3.796   -8.568  1.00 44.11 ?  68  VAL A HG12 2  
ATOM 4196  H HG13 . VAL A 1 14  ? 17.386 2.710   -9.955  1.00 13.15 ?  68  VAL A HG13 2  
ATOM 4197  H HG21 . VAL A 1 14  ? 16.264 0.644   -7.071  1.00 65.30 ?  68  VAL A HG21 2  
ATOM 4198  H HG22 . VAL A 1 14  ? 15.804 1.189   -8.685  1.00 13.12 ?  68  VAL A HG22 2  
ATOM 4199  H HG23 . VAL A 1 14  ? 15.858 2.338   -7.346  1.00 43.34 ?  68  VAL A HG23 2  
ATOM 4200  N N    . LYS A 1 15  ? 20.785 0.865   -8.095  1.00 24.13 ?  69  LYS A N    2  
ATOM 4201  C CA   . LYS A 1 15  ? 22.163 1.195   -8.415  1.00 51.13 ?  69  LYS A CA   2  
ATOM 4202  C C    . LYS A 1 15  ? 22.835 0.046   -9.163  1.00 62.52 ?  69  LYS A C    2  
ATOM 4203  O O    . LYS A 1 15  ? 23.729 0.269   -9.951  1.00 2.23  ?  69  LYS A O    2  
ATOM 4204  C CB   . LYS A 1 15  ? 22.990 1.587   -7.191  1.00 22.44 ?  69  LYS A CB   2  
ATOM 4205  C CG   . LYS A 1 15  ? 23.364 0.434   -6.276  1.00 63.03 ?  69  LYS A CG   2  
ATOM 4206  C CD   . LYS A 1 15  ? 24.392 0.836   -5.232  1.00 41.42 ?  69  LYS A CD   2  
ATOM 4207  C CE   . LYS A 1 15  ? 25.745 1.224   -5.853  1.00 52.12 ?  69  LYS A CE   2  
ATOM 4208  N NZ   . LYS A 1 15  ? 26.338 0.131   -6.671  1.00 55.24 1  69  LYS A NZ   2  
ATOM 4209  H H    . LYS A 1 15  ? 20.496 0.685   -7.169  1.00 41.01 ?  69  LYS A H    2  
ATOM 4210  H HA   . LYS A 1 15  ? 22.120 2.034   -9.094  1.00 21.34 ?  69  LYS A HA   2  
ATOM 4211  H HB2  . LYS A 1 15  ? 23.885 2.096   -7.512  1.00 12.12 ?  69  LYS A HB2  2  
ATOM 4212  H HB3  . LYS A 1 15  ? 22.372 2.268   -6.624  1.00 5.11  ?  69  LYS A HB3  2  
ATOM 4213  H HG2  . LYS A 1 15  ? 22.473 0.086   -5.776  1.00 32.20 ?  69  LYS A HG2  2  
ATOM 4214  H HG3  . LYS A 1 15  ? 23.768 -0.365  -6.880  1.00 5.55  ?  69  LYS A HG3  2  
ATOM 4215  H HD2  . LYS A 1 15  ? 24.018 1.680   -4.672  1.00 65.14 ?  69  LYS A HD2  2  
ATOM 4216  H HD3  . LYS A 1 15  ? 24.545 0.003   -4.562  1.00 35.12 ?  69  LYS A HD3  2  
ATOM 4217  H HE2  . LYS A 1 15  ? 25.621 2.097   -6.476  1.00 35.32 ?  69  LYS A HE2  2  
ATOM 4218  H HE3  . LYS A 1 15  ? 26.427 1.465   -5.052  1.00 11.23 ?  69  LYS A HE3  2  
ATOM 4219  H HZ1  . LYS A 1 15  ? 26.237 -0.794  -6.204  1.00 4.24  ?  69  LYS A HZ1  2  
ATOM 4220  H HZ2  . LYS A 1 15  ? 27.358 0.326   -6.729  1.00 72.25 ?  69  LYS A HZ2  2  
ATOM 4221  H HZ3  . LYS A 1 15  ? 25.993 0.100   -7.655  1.00 75.03 ?  69  LYS A HZ3  2  
ATOM 4222  N N    . LEU A 1 16  ? 22.389 -1.175  -8.895  1.00 24.03 ?  70  LEU A N    2  
ATOM 4223  C CA   . LEU A 1 16  ? 22.901 -2.354  -9.568  1.00 22.14 ?  70  LEU A CA   2  
ATOM 4224  C C    . LEU A 1 16  ? 22.573 -2.266  -11.036 1.00 55.34 ?  70  LEU A C    2  
ATOM 4225  O O    . LEU A 1 16  ? 23.449 -2.407  -11.883 1.00 64.51 ?  70  LEU A O    2  
ATOM 4226  C CB   . LEU A 1 16  ? 22.280 -3.629  -8.986  1.00 22.14 ?  70  LEU A CB   2  
ATOM 4227  C CG   . LEU A 1 16  ? 22.739 -4.941  -9.614  1.00 61.25 ?  70  LEU A CG   2  
ATOM 4228  C CD1  . LEU A 1 16  ? 24.194 -5.209  -9.296  1.00 23.13 ?  70  LEU A CD1  2  
ATOM 4229  C CD2  . LEU A 1 16  ? 21.861 -6.093  -9.170  1.00 51.11 ?  70  LEU A CD2  2  
ATOM 4230  H H    . LEU A 1 16  ? 21.696 -1.299  -8.210  1.00 62.10 ?  70  LEU A H    2  
ATOM 4231  H HA   . LEU A 1 16  ? 23.973 -2.387  -9.436  1.00 13.40 ?  70  LEU A HA   2  
ATOM 4232  H HB2  . LEU A 1 16  ? 22.510 -3.662  -7.932  1.00 61.43 ?  70  LEU A HB2  2  
ATOM 4233  H HB3  . LEU A 1 16  ? 21.208 -3.560  -9.097  1.00 52.34 ?  70  LEU A HB3  2  
ATOM 4234  H HG   . LEU A 1 16  ? 22.658 -4.849  -10.688 1.00 44.21 ?  70  LEU A HG   2  
ATOM 4235  H HD11 . LEU A 1 16  ? 24.480 -6.130  -9.779  1.00 34.43 ?  70  LEU A HD11 2  
ATOM 4236  H HD12 . LEU A 1 16  ? 24.324 -5.299  -8.228  1.00 63.25 ?  70  LEU A HD12 2  
ATOM 4237  H HD13 . LEU A 1 16  ? 24.805 -4.402  -9.670  1.00 3.51  ?  70  LEU A HD13 2  
ATOM 4238  H HD21 . LEU A 1 16  ? 20.839 -5.899  -9.459  1.00 22.43 ?  70  LEU A HD21 2  
ATOM 4239  H HD22 . LEU A 1 16  ? 21.916 -6.194  -8.096  1.00 12.03 ?  70  LEU A HD22 2  
ATOM 4240  H HD23 . LEU A 1 16  ? 22.198 -7.007  -9.635  1.00 73.52 ?  70  LEU A HD23 2  
ATOM 4241  N N    . ASP A 1 17  ? 21.311 -1.992  -11.321 1.00 75.01 ?  71  ASP A N    2  
ATOM 4242  C CA   . ASP A 1 17  ? 20.842 -1.866  -12.689 1.00 74.23 ?  71  ASP A CA   2  
ATOM 4243  C C    . ASP A 1 17  ? 21.566 -0.720  -13.384 1.00 44.31 ?  71  ASP A C    2  
ATOM 4244  O O    . ASP A 1 17  ? 21.922 -0.822  -14.557 1.00 23.24 ?  71  ASP A O    2  
ATOM 4245  C CB   . ASP A 1 17  ? 19.302 -1.688  -12.765 1.00 13.44 ?  71  ASP A CB   2  
ATOM 4246  C CG   . ASP A 1 17  ? 18.513 -2.885  -12.211 1.00 11.43 ?  71  ASP A CG   2  
ATOM 4247  O OD1  . ASP A 1 17  ? 17.420 -2.686  -11.612 1.00 44.24 ?  71  ASP A OD1  2  
ATOM 4248  O OD2  . ASP A 1 17  ? 18.966 -4.042  -12.345 1.00 73.03 -1 71  ASP A OD2  2  
ATOM 4249  H H    . ASP A 1 17  ? 20.661 -1.891  -10.589 1.00 55.15 ?  71  ASP A H    2  
ATOM 4250  H HA   . ASP A 1 17  ? 21.115 -2.783  -13.192 1.00 72.31 ?  71  ASP A HA   2  
ATOM 4251  H HB2  . ASP A 1 17  ? 19.021 -0.813  -12.197 1.00 62.00 ?  71  ASP A HB2  2  
ATOM 4252  H HB3  . ASP A 1 17  ? 19.020 -1.542  -13.796 1.00 51.12 ?  71  ASP A HB3  2  
ATOM 4253  N N    . LEU A 1 18  ? 21.823 0.358   -12.637 1.00 54.31 ?  72  LEU A N    2  
ATOM 4254  C CA   . LEU A 1 18  ? 22.580 1.497   -13.151 1.00 73.41 ?  72  LEU A CA   2  
ATOM 4255  C C    . LEU A 1 18  ? 24.025 1.105   -13.462 1.00 20.21 ?  72  LEU A C    2  
ATOM 4256  O O    . LEU A 1 18  ? 24.530 1.405   -14.552 1.00 52.04 ?  72  LEU A O    2  
ATOM 4257  C CB   . LEU A 1 18  ? 22.555 2.684   -12.178 1.00 45.24 ?  72  LEU A CB   2  
ATOM 4258  C CG   . LEU A 1 18  ? 21.184 3.299   -11.885 1.00 14.55 ?  72  LEU A CG   2  
ATOM 4259  C CD1  . LEU A 1 18  ? 21.305 4.424   -10.880 1.00 43.54 ?  72  LEU A CD1  2  
ATOM 4260  C CD2  . LEU A 1 18  ? 20.538 3.802   -13.158 1.00 12.34 ?  72  LEU A CD2  2  
ATOM 4261  H H    . LEU A 1 18  ? 21.473 0.375   -11.718 1.00 61.13 ?  72  LEU A H    2  
ATOM 4262  H HA   . LEU A 1 18  ? 22.114 1.794   -14.078 1.00 30.30 ?  72  LEU A HA   2  
ATOM 4263  H HB2  . LEU A 1 18  ? 22.982 2.353   -11.243 1.00 51.50 ?  72  LEU A HB2  2  
ATOM 4264  H HB3  . LEU A 1 18  ? 23.192 3.459   -12.580 1.00 4.53  ?  72  LEU A HB3  2  
ATOM 4265  H HG   . LEU A 1 18  ? 20.544 2.540   -11.458 1.00 11.14 ?  72  LEU A HG   2  
ATOM 4266  H HD11 . LEU A 1 18  ? 21.951 5.193   -11.278 1.00 42.12 ?  72  LEU A HD11 2  
ATOM 4267  H HD12 . LEU A 1 18  ? 21.720 4.037   -9.961  1.00 44.54 ?  72  LEU A HD12 2  
ATOM 4268  H HD13 . LEU A 1 18  ? 20.323 4.834   -10.696 1.00 64.13 ?  72  LEU A HD13 2  
ATOM 4269  H HD21 . LEU A 1 18  ? 20.423 2.975   -13.844 1.00 51.04 ?  72  LEU A HD21 2  
ATOM 4270  H HD22 . LEU A 1 18  ? 21.167 4.557   -13.606 1.00 20.12 ?  72  LEU A HD22 2  
ATOM 4271  H HD23 . LEU A 1 18  ? 19.567 4.219   -12.934 1.00 4.44  ?  72  LEU A HD23 2  
ATOM 4272  N N    . ASP A 1 19  ? 24.678 0.419   -12.512 1.00 63.04 ?  73  ASP A N    2  
ATOM 4273  C CA   . ASP A 1 19  ? 26.063 -0.047  -12.684 1.00 33.44 ?  73  ASP A CA   2  
ATOM 4274  C C    . ASP A 1 19  ? 26.170 -0.940  -13.875 1.00 13.14 ?  73  ASP A C    2  
ATOM 4275  O O    . ASP A 1 19  ? 26.985 -0.703  -14.758 1.00 22.11 ?  73  ASP A O    2  
ATOM 4276  C CB   . ASP A 1 19  ? 26.619 -0.790  -11.443 1.00 32.54 ?  73  ASP A CB   2  
ATOM 4277  C CG   . ASP A 1 19  ? 27.270 0.112   -10.411 1.00 52.21 ?  73  ASP A CG   2  
ATOM 4278  O OD1  . ASP A 1 19  ? 26.618 0.506   -9.416  1.00 61.12 ?  73  ASP A OD1  2  
ATOM 4279  O OD2  . ASP A 1 19  ? 28.476 0.442   -10.566 1.00 61.52 -1 73  ASP A OD2  2  
ATOM 4280  H H    . ASP A 1 19  ? 24.210 0.214   -11.670 1.00 73.12 ?  73  ASP A H    2  
ATOM 4281  H HA   . ASP A 1 19  ? 26.672 0.825   -12.865 1.00 13.13 ?  73  ASP A HA   2  
ATOM 4282  H HB2  . ASP A 1 19  ? 25.808 -1.315  -10.959 1.00 73.25 ?  73  ASP A HB2  2  
ATOM 4283  H HB3  . ASP A 1 19  ? 27.350 -1.513  -11.775 1.00 33.23 ?  73  ASP A HB3  2  
ATOM 4284  N N    . LEU A 1 20  ? 25.301 -1.928  -13.928 1.00 70.12 ?  74  LEU A N    2  
ATOM 4285  C CA   . LEU A 1 20  ? 25.291 -2.900  -15.015 1.00 43.02 ?  74  LEU A CA   2  
ATOM 4286  C C    . LEU A 1 20  ? 25.070 -2.234  -16.344 1.00 51.45 ?  74  LEU A C    2  
ATOM 4287  O O    . LEU A 1 20  ? 25.775 -2.522  -17.303 1.00 33.31 ?  74  LEU A O    2  
ATOM 4288  C CB   . LEU A 1 20  ? 24.264 -4.024  -14.782 1.00 2.12  ?  74  LEU A CB   2  
ATOM 4289  C CG   . LEU A 1 20  ? 24.705 -5.223  -13.909 1.00 32.54 ?  74  LEU A CG   2  
ATOM 4290  C CD1  . LEU A 1 20  ? 25.341 -4.791  -12.601 1.00 42.42 ?  74  LEU A CD1  2  
ATOM 4291  C CD2  . LEU A 1 20  ? 23.517 -6.132  -13.642 1.00 1.11  ?  74  LEU A CD2  2  
ATOM 4292  H H    . LEU A 1 20  ? 24.625 -1.983  -13.211 1.00 5.14  ?  74  LEU A H    2  
ATOM 4293  H HA   . LEU A 1 20  ? 26.278 -3.339  -15.037 1.00 34.32 ?  74  LEU A HA   2  
ATOM 4294  H HB2  . LEU A 1 20  ? 23.394 -3.584  -14.319 1.00 52.44 ?  74  LEU A HB2  2  
ATOM 4295  H HB3  . LEU A 1 20  ? 23.971 -4.406  -15.748 1.00 23.52 ?  74  LEU A HB3  2  
ATOM 4296  H HG   . LEU A 1 20  ? 25.436 -5.799  -14.456 1.00 43.51 ?  74  LEU A HG   2  
ATOM 4297  H HD11 . LEU A 1 20  ? 24.640 -4.187  -12.045 1.00 55.32 ?  74  LEU A HD11 2  
ATOM 4298  H HD12 . LEU A 1 20  ? 26.226 -4.208  -12.809 1.00 11.24 ?  74  LEU A HD12 2  
ATOM 4299  H HD13 . LEU A 1 20  ? 25.607 -5.663  -12.021 1.00 53.21 ?  74  LEU A HD13 2  
ATOM 4300  H HD21 . LEU A 1 20  ? 22.753 -5.580  -13.113 1.00 42.40 ?  74  LEU A HD21 2  
ATOM 4301  H HD22 . LEU A 1 20  ? 23.836 -6.970  -13.042 1.00 53.23 ?  74  LEU A HD22 2  
ATOM 4302  H HD23 . LEU A 1 20  ? 23.120 -6.492  -14.579 1.00 40.50 ?  74  LEU A HD23 2  
ATOM 4303  N N    . MET A 1 21  ? 24.127 -1.318  -16.389 1.00 62.42 ?  75  MET A N    2  
ATOM 4304  C CA   . MET A 1 21  ? 23.825 -0.572  -17.604 1.00 51.05 ?  75  MET A CA   2  
ATOM 4305  C C    . MET A 1 21  ? 25.034 0.225   -18.066 1.00 74.25 ?  75  MET A C    2  
ATOM 4306  O O    . MET A 1 21  ? 25.378 0.207   -19.241 1.00 61.11 ?  75  MET A O    2  
ATOM 4307  C CB   . MET A 1 21  ? 22.656 0.373   -17.363 1.00 40.55 ?  75  MET A CB   2  
ATOM 4308  C CG   . MET A 1 21  ? 22.323 1.268   -18.540 1.00 55.02 ?  75  MET A CG   2  
ATOM 4309  S SD   . MET A 1 21  ? 21.066 2.487   -18.141 1.00 13.21 ?  75  MET A SD   2  
ATOM 4310  C CE   . MET A 1 21  ? 21.864 3.421   -16.832 1.00 42.20 ?  75  MET A CE   2  
ATOM 4311  H H    . MET A 1 21  ? 23.601 -1.132  -15.578 1.00 70.12 ?  75  MET A H    2  
ATOM 4312  H HA   . MET A 1 21  ? 23.562 -1.274  -18.379 1.00 32.22 ?  75  MET A HA   2  
ATOM 4313  H HB2  . MET A 1 21  ? 21.779 -0.210  -17.120 1.00 3.13  ?  75  MET A HB2  2  
ATOM 4314  H HB3  . MET A 1 21  ? 22.904 0.997   -16.519 1.00 13.41 ?  75  MET A HB3  2  
ATOM 4315  H HG2  . MET A 1 21  ? 23.220 1.785   -18.846 1.00 22.52 ?  75  MET A HG2  2  
ATOM 4316  H HG3  . MET A 1 21  ? 21.966 0.656   -19.355 1.00 53.01 ?  75  MET A HG3  2  
ATOM 4317  H HE1  . MET A 1 21  ? 21.218 4.231   -16.528 1.00 24.13 ?  75  MET A HE1  2  
ATOM 4318  H HE2  . MET A 1 21  ? 22.801 3.822   -17.187 1.00 44.32 ?  75  MET A HE2  2  
ATOM 4319  H HE3  . MET A 1 21  ? 22.045 2.778   -15.984 1.00 32.04 ?  75  MET A HE3  2  
ATOM 4320  N N    . LYS A 1 22  ? 25.673 0.894   -17.133 1.00 4.02  ?  76  LYS A N    2  
ATOM 4321  C CA   . LYS A 1 22  ? 26.833 1.725   -17.407 1.00 11.21 ?  76  LYS A CA   2  
ATOM 4322  C C    . LYS A 1 22  ? 27.958 0.882   -17.999 1.00 41.35 ?  76  LYS A C    2  
ATOM 4323  O O    . LYS A 1 22  ? 28.468 1.180   -19.100 1.00 1.30  ?  76  LYS A O    2  
ATOM 4324  C CB   . LYS A 1 22  ? 27.278 2.396   -16.105 1.00 5.00  ?  76  LYS A CB   2  
ATOM 4325  C CG   . LYS A 1 22  ? 28.412 3.402   -16.229 1.00 32.11 ?  76  LYS A CG   2  
ATOM 4326  C CD   . LYS A 1 22  ? 28.747 4.031   -14.871 1.00 31.24 ?  76  LYS A CD   2  
ATOM 4327  C CE   . LYS A 1 22  ? 27.547 4.782   -14.277 1.00 32.52 ?  76  LYS A CE   2  
ATOM 4328  N NZ   . LYS A 1 22  ? 27.855 5.409   -12.975 1.00 2.23  1  76  LYS A NZ   2  
ATOM 4329  H H    . LYS A 1 22  ? 25.352 0.829   -16.204 1.00 62.20 ?  76  LYS A H    2  
ATOM 4330  H HA   . LYS A 1 22  ? 26.554 2.482   -18.122 1.00 54.33 ?  76  LYS A HA   2  
ATOM 4331  H HB2  . LYS A 1 22  ? 26.424 2.902   -15.682 1.00 42.54 ?  76  LYS A HB2  2  
ATOM 4332  H HB3  . LYS A 1 22  ? 27.595 1.618   -15.426 1.00 43.42 ?  76  LYS A HB3  2  
ATOM 4333  H HG2  . LYS A 1 22  ? 29.287 2.901   -16.615 1.00 52.11 ?  76  LYS A HG2  2  
ATOM 4334  H HG3  . LYS A 1 22  ? 28.110 4.182   -16.912 1.00 22.55 ?  76  LYS A HG3  2  
ATOM 4335  H HD2  . LYS A 1 22  ? 29.040 3.246   -14.190 1.00 52.11 ?  76  LYS A HD2  2  
ATOM 4336  H HD3  . LYS A 1 22  ? 29.570 4.719   -14.998 1.00 14.14 ?  76  LYS A HD3  2  
ATOM 4337  H HE2  . LYS A 1 22  ? 27.251 5.558   -14.966 1.00 2.10  ?  76  LYS A HE2  2  
ATOM 4338  H HE3  . LYS A 1 22  ? 26.729 4.091   -14.142 1.00 15.21 ?  76  LYS A HE3  2  
ATOM 4339  H HZ1  . LYS A 1 22  ? 28.631 6.093   -13.062 1.00 32.13 ?  76  LYS A HZ1  2  
ATOM 4340  H HZ2  . LYS A 1 22  ? 28.120 4.697   -12.266 1.00 43.21 ?  76  LYS A HZ2  2  
ATOM 4341  H HZ3  . LYS A 1 22  ? 27.017 5.908   -12.613 1.00 34.01 ?  76  LYS A HZ3  2  
ATOM 4342  N N    . GLU A 1 23  ? 28.289 -0.200  -17.309 1.00 54.15 ?  77  GLU A N    2  
ATOM 4343  C CA   . GLU A 1 23  ? 29.351 -1.096  -17.735 1.00 33.51 ?  77  GLU A CA   2  
ATOM 4344  C C    . GLU A 1 23  ? 29.006 -1.675  -19.108 1.00 4.25  ?  77  GLU A C    2  
ATOM 4345  O O    . GLU A 1 23  ? 29.823 -1.637  -20.031 1.00 64.13 ?  77  GLU A O    2  
ATOM 4346  C CB   . GLU A 1 23  ? 29.535 -2.246  -16.731 1.00 25.23 ?  77  GLU A CB   2  
ATOM 4347  C CG   . GLU A 1 23  ? 29.710 -1.847  -15.256 1.00 74.54 ?  77  GLU A CG   2  
ATOM 4348  C CD   . GLU A 1 23  ? 30.989 -1.119  -14.913 1.00 43.14 ?  77  GLU A CD   2  
ATOM 4349  O OE1  . GLU A 1 23  ? 31.534 -0.378  -15.753 1.00 11.14 ?  77  GLU A OE1  2  
ATOM 4350  O OE2  . GLU A 1 23  ? 31.443 -1.230  -13.754 1.00 13.20 -1 77  GLU A OE2  2  
ATOM 4351  H H    . GLU A 1 23  ? 27.801 -0.406  -16.477 1.00 23.21 ?  77  GLU A H    2  
ATOM 4352  H HA   . GLU A 1 23  ? 30.267 -0.534  -17.822 1.00 75.42 ?  77  GLU A HA   2  
ATOM 4353  H HB2  . GLU A 1 23  ? 28.649 -2.859  -16.793 1.00 14.44 ?  77  GLU A HB2  2  
ATOM 4354  H HB3  . GLU A 1 23  ? 30.388 -2.835  -17.032 1.00 52.55 ?  77  GLU A HB3  2  
ATOM 4355  H HG2  . GLU A 1 23  ? 28.889 -1.201  -14.983 1.00 12.40 ?  77  GLU A HG2  2  
ATOM 4356  H HG3  . GLU A 1 23  ? 29.652 -2.744  -14.657 1.00 11.43 ?  77  GLU A HG3  2  
ATOM 4357  N N    . THR A 1 24  ? 27.767 -2.141  -19.248 1.00 53.15 ?  78  THR A N    2  
ATOM 4358  C CA   . THR A 1 24  ? 27.303 -2.749  -20.474 1.00 74.55 ?  78  THR A CA   2  
ATOM 4359  C C    . THR A 1 24  ? 27.337 -1.754  -21.636 1.00 20.31 ?  78  THR A C    2  
ATOM 4360  O O    . THR A 1 24  ? 27.763 -2.102  -22.740 1.00 75.54 ?  78  THR A O    2  
ATOM 4361  C CB   . THR A 1 24  ? 25.884 -3.321  -20.297 1.00 61.32 ?  78  THR A CB   2  
ATOM 4362  O OG1  . THR A 1 24  ? 25.901 -4.310  -19.260 1.00 53.04 ?  78  THR A OG1  2  
ATOM 4363  C CG2  . THR A 1 24  ? 25.383 -3.936  -21.586 1.00 61.32 ?  78  THR A CG2  2  
ATOM 4364  H H    . THR A 1 24  ? 27.128 -2.070  -18.502 1.00 71.33 ?  78  THR A H    2  
ATOM 4365  H HA   . THR A 1 24  ? 27.973 -3.564  -20.703 1.00 74.13 ?  78  THR A HA   2  
ATOM 4366  H HB   . THR A 1 24  ? 25.226 -2.516  -20.001 1.00 42.32 ?  78  THR A HB   2  
ATOM 4367  H HG1  . THR A 1 24  ? 25.904 -3.843  -18.416 1.00 44.42 ?  78  THR A HG1  2  
ATOM 4368  H HG21 . THR A 1 24  ? 25.403 -3.155  -22.333 1.00 70.03 ?  78  THR A HG21 2  
ATOM 4369  H HG22 . THR A 1 24  ? 24.374 -4.302  -21.455 1.00 24.31 ?  78  THR A HG22 2  
ATOM 4370  H HG23 . THR A 1 24  ? 26.042 -4.735  -21.887 1.00 73.13 ?  78  THR A HG23 2  
ATOM 4371  N N    . LYS A 1 25  ? 26.919 -0.519  -21.374 1.00 42.40 ?  79  LYS A N    2  
ATOM 4372  C CA   . LYS A 1 25  ? 26.920 0.538   -22.369 1.00 62.02 ?  79  LYS A CA   2  
ATOM 4373  C C    . LYS A 1 25  ? 28.318 0.729   -22.894 1.00 4.44  ?  79  LYS A C    2  
ATOM 4374  O O    . LYS A 1 25  ? 28.541 0.785   -24.110 1.00 63.12 ?  79  LYS A O    2  
ATOM 4375  C CB   . LYS A 1 25  ? 26.476 1.851   -21.738 1.00 62.24 ?  79  LYS A CB   2  
ATOM 4376  C CG   . LYS A 1 25  ? 26.478 3.028   -22.700 1.00 13.14 ?  79  LYS A CG   2  
ATOM 4377  C CD   . LYS A 1 25  ? 26.484 4.364   -21.971 1.00 1.44  ?  79  LYS A CD   2  
ATOM 4378  C CE   . LYS A 1 25  ? 27.810 4.577   -21.237 1.00 64.20 ?  79  LYS A CE   2  
ATOM 4379  N NZ   . LYS A 1 25  ? 27.922 5.910   -20.630 1.00 72.44 1  79  LYS A NZ   2  
ATOM 4380  H H    . LYS A 1 25  ? 26.588 -0.293  -20.473 1.00 22.05 ?  79  LYS A H    2  
ATOM 4381  H HA   . LYS A 1 25  ? 26.251 0.284   -23.177 1.00 14.43 ?  79  LYS A HA   2  
ATOM 4382  H HB2  . LYS A 1 25  ? 25.477 1.727   -21.349 1.00 41.22 ?  79  LYS A HB2  2  
ATOM 4383  H HB3  . LYS A 1 25  ? 27.144 2.070   -20.919 1.00 31.41 ?  79  LYS A HB3  2  
ATOM 4384  H HG2  . LYS A 1 25  ? 27.368 2.956   -23.306 1.00 52.04 ?  79  LYS A HG2  2  
ATOM 4385  H HG3  . LYS A 1 25  ? 25.611 2.969   -23.340 1.00 72.45 ?  79  LYS A HG3  2  
ATOM 4386  H HD2  . LYS A 1 25  ? 26.335 5.161   -22.683 1.00 4.45  ?  79  LYS A HD2  2  
ATOM 4387  H HD3  . LYS A 1 25  ? 25.684 4.356   -21.248 1.00 61.45 ?  79  LYS A HD3  2  
ATOM 4388  H HE2  . LYS A 1 25  ? 27.901 3.851   -20.445 1.00 42.42 ?  79  LYS A HE2  2  
ATOM 4389  H HE3  . LYS A 1 25  ? 28.623 4.441   -21.936 1.00 42.22 ?  79  LYS A HE3  2  
ATOM 4390  H HZ1  . LYS A 1 25  ? 27.820 6.652   -21.351 1.00 73.10 ?  79  LYS A HZ1  2  
ATOM 4391  H HZ2  . LYS A 1 25  ? 28.844 6.027   -20.165 1.00 62.12 ?  79  LYS A HZ2  2  
ATOM 4392  H HZ3  . LYS A 1 25  ? 27.188 6.067   -19.910 1.00 22.02 ?  79  LYS A HZ3  2  
ATOM 4393  N N    . ASN A 1 26  ? 29.250 0.800   -21.972 1.00 54.42 ?  80  ASN A N    2  
ATOM 4394  C CA   . ASN A 1 26  ? 30.642 1.041   -22.311 1.00 73.02 ?  80  ASN A CA   2  
ATOM 4395  C C    . ASN A 1 26  ? 31.204 -0.094  -23.139 1.00 51.10 ?  80  ASN A C    2  
ATOM 4396  O O    . ASN A 1 26  ? 31.851 0.141   -24.164 1.00 32.21 ?  80  ASN A O    2  
ATOM 4397  C CB   . ASN A 1 26  ? 31.471 1.319   -21.052 1.00 51.42 ?  80  ASN A CB   2  
ATOM 4398  C CG   . ASN A 1 26  ? 31.093 2.652   -20.408 1.00 21.13 ?  80  ASN A CG   2  
ATOM 4399  O OD1  . ASN A 1 26  ? 30.751 3.611   -21.094 1.00 12.42 ?  80  ASN A OD1  2  
ATOM 4400  N ND2  . ASN A 1 26  ? 31.097 2.713   -19.109 1.00 22.33 ?  80  ASN A ND2  2  
ATOM 4401  H H    . ASN A 1 26  ? 28.981 0.669   -21.029 1.00 12.31 ?  80  ASN A H    2  
ATOM 4402  H HA   . ASN A 1 26  ? 30.653 1.923   -22.935 1.00 14.50 ?  80  ASN A HA   2  
ATOM 4403  H HB2  . ASN A 1 26  ? 31.297 0.528   -20.337 1.00 1.45  ?  80  ASN A HB2  2  
ATOM 4404  H HB3  . ASN A 1 26  ? 32.519 1.344   -21.311 1.00 33.20 ?  80  ASN A HB3  2  
ATOM 4405  H HD21 . ASN A 1 26  ? 31.342 1.904   -18.610 1.00 53.40 ?  80  ASN A HD21 2  
ATOM 4406  H HD22 . ASN A 1 26  ? 30.830 3.556   -18.683 1.00 41.30 ?  80  ASN A HD22 2  
ATOM 4407  N N    . VAL A 1 27  ? 30.892 -1.320  -22.740 1.00 33.11 ?  81  VAL A N    2  
ATOM 4408  C CA   . VAL A 1 27  ? 31.307 -2.501  -23.487 1.00 13.44 ?  81  VAL A CA   2  
ATOM 4409  C C    . VAL A 1 27  ? 30.688 -2.490  -24.895 1.00 71.32 ?  81  VAL A C    2  
ATOM 4410  O O    . VAL A 1 27  ? 31.401 -2.639  -25.884 1.00 74.21 ?  81  VAL A O    2  
ATOM 4411  C CB   . VAL A 1 27  ? 30.939 -3.830  -22.746 1.00 35.52 ?  81  VAL A CB   2  
ATOM 4412  C CG1  . VAL A 1 27  ? 31.346 -5.051  -23.565 1.00 44.31 ?  81  VAL A CG1  2  
ATOM 4413  C CG2  . VAL A 1 27  ? 31.606 -3.887  -21.381 1.00 11.25 ?  81  VAL A CG2  2  
ATOM 4414  H H    . VAL A 1 27  ? 30.382 -1.430  -21.906 1.00 53.21 ?  81  VAL A H    2  
ATOM 4415  H HA   . VAL A 1 27  ? 32.380 -2.453  -23.606 1.00 74.03 ?  81  VAL A HA   2  
ATOM 4416  H HB   . VAL A 1 27  ? 29.869 -3.855  -22.604 1.00 23.43 ?  81  VAL A HB   2  
ATOM 4417  H HG11 . VAL A 1 27  ? 30.839 -5.034  -24.518 1.00 21.24 ?  81  VAL A HG11 2  
ATOM 4418  H HG12 . VAL A 1 27  ? 31.078 -5.952  -23.033 1.00 10.42 ?  81  VAL A HG12 2  
ATOM 4419  H HG13 . VAL A 1 27  ? 32.414 -5.036  -23.726 1.00 45.21 ?  81  VAL A HG13 2  
ATOM 4420  H HG21 . VAL A 1 27  ? 32.679 -3.840  -21.506 1.00 51.43 ?  81  VAL A HG21 2  
ATOM 4421  H HG22 . VAL A 1 27  ? 31.339 -4.809  -20.888 1.00 72.43 ?  81  VAL A HG22 2  
ATOM 4422  H HG23 . VAL A 1 27  ? 31.277 -3.050  -20.783 1.00 2.52  ?  81  VAL A HG23 2  
ATOM 4423  N N    . CYS A 1 28  ? 29.381 -2.242  -24.981 1.00 40.23 ?  82  CYS A N    2  
ATOM 4424  C CA   . CYS A 1 28  ? 28.680 -2.248  -26.264 1.00 24.20 ?  82  CYS A CA   2  
ATOM 4425  C C    . CYS A 1 28  ? 29.222 -1.183  -27.198 1.00 23.20 ?  82  CYS A C    2  
ATOM 4426  O O    . CYS A 1 28  ? 29.387 -1.426  -28.384 1.00 24.35 ?  82  CYS A O    2  
ATOM 4427  C CB   . CYS A 1 28  ? 27.177 -2.067  -26.075 1.00 60.33 ?  82  CYS A CB   2  
ATOM 4428  S SG   . CYS A 1 28  ? 26.412 -3.349  -25.080 1.00 74.22 ?  82  CYS A SG   2  
ATOM 4429  H H    . CYS A 1 28  ? 28.868 -2.046  -24.162 1.00 54.31 ?  82  CYS A H    2  
ATOM 4430  H HA   . CYS A 1 28  ? 28.856 -3.212  -26.720 1.00 22.03 ?  82  CYS A HA   2  
ATOM 4431  H HB2  . CYS A 1 28  ? 26.991 -1.119  -25.594 1.00 31.32 ?  82  CYS A HB2  2  
ATOM 4432  H HB3  . CYS A 1 28  ? 26.700 -2.075  -27.043 1.00 74.44 ?  82  CYS A HB3  2  
ATOM 4433  H HG   . CYS A 1 28  ? 26.879 -3.179  -23.849 1.00 31.22 ?  82  CYS A HG   2  
ATOM 4434  N N    . THR A 1 29  ? 29.550 -0.025  -26.648 1.00 63.41 ?  83  THR A N    2  
ATOM 4435  C CA   . THR A 1 29  ? 30.081 1.071   -27.438 1.00 20.23 ?  83  THR A CA   2  
ATOM 4436  C C    . THR A 1 29  ? 31.443 0.683   -28.034 1.00 1.42  ?  83  THR A C    2  
ATOM 4437  O O    . THR A 1 29  ? 31.757 1.010   -29.187 1.00 4.13  ?  83  THR A O    2  
ATOM 4438  C CB   . THR A 1 29  ? 30.193 2.366   -26.586 1.00 3.23  ?  83  THR A CB   2  
ATOM 4439  O OG1  . THR A 1 29  ? 28.908 2.677   -25.994 1.00 50.30 ?  83  THR A OG1  2  
ATOM 4440  C CG2  . THR A 1 29  ? 30.640 3.539   -27.439 1.00 44.32 ?  83  THR A CG2  2  
ATOM 4441  H H    . THR A 1 29  ? 29.429 0.095   -25.681 1.00 45.13 ?  83  THR A H    2  
ATOM 4442  H HA   . THR A 1 29  ? 29.401 1.239   -28.259 1.00 12.23 ?  83  THR A HA   2  
ATOM 4443  H HB   . THR A 1 29  ? 30.914 2.200   -25.799 1.00 71.44 ?  83  THR A HB   2  
ATOM 4444  H HG1  . THR A 1 29  ? 28.682 1.952   -25.395 1.00 51.24 ?  83  THR A HG1  2  
ATOM 4445  H HG21 . THR A 1 29  ? 31.596 3.296   -27.876 1.00 71.51 ?  83  THR A HG21 2  
ATOM 4446  H HG22 . THR A 1 29  ? 30.733 4.421   -26.824 1.00 13.13 ?  83  THR A HG22 2  
ATOM 4447  H HG23 . THR A 1 29  ? 29.920 3.717   -28.224 1.00 75.44 ?  83  THR A HG23 2  
ATOM 4448  N N    . THR A 1 30  ? 32.190 -0.084  -27.284 1.00 23.55 ?  84  THR A N    2  
ATOM 4449  C CA   . THR A 1 30  ? 33.490 -0.527  -27.713 1.00 1.11  ?  84  THR A CA   2  
ATOM 4450  C C    . THR A 1 30  ? 33.341 -1.620  -28.764 1.00 25.31 ?  84  THR A C    2  
ATOM 4451  O O    . THR A 1 30  ? 33.968 -1.561  -29.828 1.00 15.21 ?  84  THR A O    2  
ATOM 4452  C CB   . THR A 1 30  ? 34.326 -1.030  -26.516 1.00 53.41 ?  84  THR A CB   2  
ATOM 4453  O OG1  . THR A 1 30  ? 34.475 0.034   -25.570 1.00 25.12 ?  84  THR A OG1  2  
ATOM 4454  C CG2  . THR A 1 30  ? 35.703 -1.507  -26.962 1.00 44.13 ?  84  THR A CG2  2  
ATOM 4455  H H    . THR A 1 30  ? 31.818 -0.384  -26.427 1.00 60.12 ?  84  THR A H    2  
ATOM 4456  H HA   . THR A 1 30  ? 33.997 0.311   -28.169 1.00 22.41 ?  84  THR A HA   2  
ATOM 4457  H HB   . THR A 1 30  ? 33.799 -1.847  -26.045 1.00 63.55 ?  84  THR A HB   2  
ATOM 4458  H HG1  . THR A 1 30  ? 33.939 0.778   -25.877 1.00 3.24  ?  84  THR A HG1  2  
ATOM 4459  H HG21 . THR A 1 30  ? 36.260 -1.859  -26.107 1.00 23.15 ?  84  THR A HG21 2  
ATOM 4460  H HG22 . THR A 1 30  ? 36.234 -0.693  -27.433 1.00 41.03 ?  84  THR A HG22 2  
ATOM 4461  H HG23 . THR A 1 30  ? 35.572 -2.316  -27.667 1.00 25.15 ?  84  THR A HG23 2  
ATOM 4462  N N    . VAL A 1 31  ? 32.466 -2.579  -28.490 1.00 62.31 ?  85  VAL A N    2  
ATOM 4463  C CA   . VAL A 1 31  ? 32.231 -3.681  -29.393 1.00 54.03 ?  85  VAL A CA   2  
ATOM 4464  C C    . VAL A 1 31  ? 31.674 -3.172  -30.715 1.00 1.13  ?  85  VAL A C    2  
ATOM 4465  O O    . VAL A 1 31  ? 32.143 -3.570  -31.771 1.00 64.12 ?  85  VAL A O    2  
ATOM 4466  C CB   . VAL A 1 31  ? 31.284 -4.757  -28.776 1.00 43.45 ?  85  VAL A CB   2  
ATOM 4467  C CG1  . VAL A 1 31  ? 31.040 -5.908  -29.745 1.00 63.35 ?  85  VAL A CG1  2  
ATOM 4468  C CG2  . VAL A 1 31  ? 31.856 -5.289  -27.470 1.00 54.22 ?  85  VAL A CG2  2  
ATOM 4469  H H    . VAL A 1 31  ? 31.961 -2.552  -27.647 1.00 25.21 ?  85  VAL A H    2  
ATOM 4470  H HA   . VAL A 1 31  ? 33.195 -4.127  -29.589 1.00 4.12  ?  85  VAL A HA   2  
ATOM 4471  H HB   . VAL A 1 31  ? 30.335 -4.287  -28.563 1.00 1.21  ?  85  VAL A HB   2  
ATOM 4472  H HG11 . VAL A 1 31  ? 31.981 -6.369  -30.002 1.00 43.12 ?  85  VAL A HG11 2  
ATOM 4473  H HG12 . VAL A 1 31  ? 30.571 -5.528  -30.640 1.00 62.54 ?  85  VAL A HG12 2  
ATOM 4474  H HG13 . VAL A 1 31  ? 30.396 -6.641  -29.282 1.00 11.54 ?  85  VAL A HG13 2  
ATOM 4475  H HG21 . VAL A 1 31  ? 31.959 -4.475  -26.767 1.00 2.51  ?  85  VAL A HG21 2  
ATOM 4476  H HG22 . VAL A 1 31  ? 32.827 -5.728  -27.651 1.00 65.34 ?  85  VAL A HG22 2  
ATOM 4477  H HG23 . VAL A 1 31  ? 31.193 -6.037  -27.060 1.00 63.54 ?  85  VAL A HG23 2  
ATOM 4478  N N    . ASN A 1 32  ? 30.736 -2.243  -30.650 1.00 3.12  ?  86  ASN A N    2  
ATOM 4479  C CA   . ASN A 1 32  ? 30.138 -1.693  -31.853 1.00 53.05 ?  86  ASN A CA   2  
ATOM 4480  C C    . ASN A 1 32  ? 31.178 -0.955  -32.667 1.00 73.02 ?  86  ASN A C    2  
ATOM 4481  O O    . ASN A 1 32  ? 31.320 -1.206  -33.844 1.00 53.02 ?  86  ASN A O    2  
ATOM 4482  C CB   . ASN A 1 32  ? 28.938 -0.789  -31.522 1.00 41.55 ?  86  ASN A CB   2  
ATOM 4483  C CG   . ASN A 1 32  ? 28.233 -0.252  -32.757 1.00 44.14 ?  86  ASN A CG   2  
ATOM 4484  O OD1  . ASN A 1 32  ? 27.373 -0.907  -33.318 1.00 51.13 ?  86  ASN A OD1  2  
ATOM 4485  N ND2  . ASN A 1 32  ? 28.534 0.960   -33.133 1.00 24.02 ?  86  ASN A ND2  2  
ATOM 4486  H H    . ASN A 1 32  ? 30.418 -1.911  -29.779 1.00 4.32  ?  86  ASN A H    2  
ATOM 4487  H HA   . ASN A 1 32  ? 29.797 -2.528  -32.445 1.00 71.54 ?  86  ASN A HA   2  
ATOM 4488  H HB2  . ASN A 1 32  ? 28.221 -1.351  -30.942 1.00 2.42  ?  86  ASN A HB2  2  
ATOM 4489  H HB3  . ASN A 1 32  ? 29.285 0.050   -30.936 1.00 40.40 ?  86  ASN A HB3  2  
ATOM 4490  H HD21 . ASN A 1 32  ? 29.186 1.466   -32.605 1.00 50.12 ?  86  ASN A HD21 2  
ATOM 4491  H HD22 . ASN A 1 32  ? 28.084 1.312   -33.931 1.00 24.42 ?  86  ASN A HD22 2  
ATOM 4492  N N    . THR A 1 33  ? 31.956 -0.106  -32.014 1.00 65.12 ?  87  THR A N    2  
ATOM 4493  C CA   . THR A 1 33  ? 32.993 0.651   -32.696 1.00 23.23 ?  87  THR A CA   2  
ATOM 4494  C C    . THR A 1 33  ? 34.041 -0.280  -33.344 1.00 1.24  ?  87  THR A C    2  
ATOM 4495  O O    . THR A 1 33  ? 34.414 -0.089  -34.508 1.00 13.22 ?  87  THR A O    2  
ATOM 4496  C CB   . THR A 1 33  ? 33.686 1.648   -31.727 1.00 11.44 ?  87  THR A CB   2  
ATOM 4497  O OG1  . THR A 1 33  ? 32.707 2.551   -31.179 1.00 0.21  ?  87  THR A OG1  2  
ATOM 4498  C CG2  . THR A 1 33  ? 34.769 2.459   -32.438 1.00 63.14 ?  87  THR A CG2  2  
ATOM 4499  H H    . THR A 1 33  ? 31.834 0.023   -31.050 1.00 11.44 ?  87  THR A H    2  
ATOM 4500  H HA   . THR A 1 33  ? 32.513 1.214   -33.483 1.00 14.30 ?  87  THR A HA   2  
ATOM 4501  H HB   . THR A 1 33  ? 34.134 1.086   -30.920 1.00 14.43 ?  87  THR A HB   2  
ATOM 4502  H HG1  . THR A 1 33  ? 32.237 2.104   -30.460 1.00 60.14 ?  87  THR A HG1  2  
ATOM 4503  H HG21 . THR A 1 33  ? 35.229 3.140   -31.738 1.00 74.13 ?  87  THR A HG21 2  
ATOM 4504  H HG22 . THR A 1 33  ? 34.328 3.019   -33.250 1.00 41.25 ?  87  THR A HG22 2  
ATOM 4505  H HG23 . THR A 1 33  ? 35.517 1.788   -32.832 1.00 42.22 ?  87  THR A HG23 2  
ATOM 4506  N N    . LYS A 1 34  ? 34.461 -1.323  -32.623 1.00 3.43  ?  88  LYS A N    2  
ATOM 4507  C CA   . LYS A 1 34  ? 35.481 -2.196  -33.119 1.00 34.41 ?  88  LYS A CA   2  
ATOM 4508  C C    . LYS A 1 34  ? 34.959 -3.036  -34.271 1.00 62.31 ?  88  LYS A C    2  
ATOM 4509  O O    . LYS A 1 34  ? 35.684 -3.339  -35.219 1.00 32.22 ?  88  LYS A O    2  
ATOM 4510  C CB   . LYS A 1 34  ? 36.070 -3.044  -31.967 1.00 42.23 ?  88  LYS A CB   2  
ATOM 4511  C CG   . LYS A 1 34  ? 35.222 -4.162  -31.361 1.00 4.42  ?  88  LYS A CG   2  
ATOM 4512  C CD   . LYS A 1 34  ? 35.136 -5.442  -32.214 1.00 4.04  ?  88  LYS A CD   2  
ATOM 4513  C CE   . LYS A 1 34  ? 36.491 -6.097  -32.478 1.00 43.35 ?  88  LYS A CE   2  
ATOM 4514  N NZ   . LYS A 1 34  ? 37.296 -5.442  -33.540 1.00 65.12 1  88  LYS A NZ   2  
ATOM 4515  H H    . LYS A 1 34  ? 34.098 -1.521  -31.730 1.00 63.44 ?  88  LYS A H    2  
ATOM 4516  H HA   . LYS A 1 34  ? 36.264 -1.562  -33.509 1.00 1.23  ?  88  LYS A HA   2  
ATOM 4517  H HB2  . LYS A 1 34  ? 36.979 -3.509  -32.291 1.00 55.52 ?  88  LYS A HB2  2  
ATOM 4518  H HB3  . LYS A 1 34  ? 36.263 -2.351  -31.163 1.00 65.12 ?  88  LYS A HB3  2  
ATOM 4519  H HG2  . LYS A 1 34  ? 35.624 -4.423  -30.394 1.00 1.03  ?  88  LYS A HG2  2  
ATOM 4520  H HG3  . LYS A 1 34  ? 34.226 -3.764  -31.238 1.00 12.14 ?  88  LYS A HG3  2  
ATOM 4521  H HD2  . LYS A 1 34  ? 34.503 -6.159  -31.712 1.00 14.21 ?  88  LYS A HD2  2  
ATOM 4522  H HD3  . LYS A 1 34  ? 34.684 -5.180  -33.160 1.00 45.03 ?  88  LYS A HD3  2  
ATOM 4523  H HE2  . LYS A 1 34  ? 37.034 -5.957  -31.557 1.00 42.11 ?  88  LYS A HE2  2  
ATOM 4524  H HE3  . LYS A 1 34  ? 36.351 -7.145  -32.694 1.00 3.11  ?  88  LYS A HE3  2  
ATOM 4525  H HZ1  . LYS A 1 34  ? 37.997 -6.143  -33.880 1.00 4.03  ?  88  LYS A HZ1  2  
ATOM 4526  H HZ2  . LYS A 1 34  ? 37.863 -4.659  -33.159 1.00 33.42 ?  88  LYS A HZ2  2  
ATOM 4527  H HZ3  . LYS A 1 34  ? 36.740 -5.115  -34.354 1.00 2.03  ?  88  LYS A HZ3  2  
ATOM 4528  N N    . LEU A 1 35  ? 33.714 -3.432  -34.158 1.00 21.02 ?  89  LEU A N    2  
ATOM 4529  C CA   . LEU A 1 35  ? 33.066 -4.197  -35.203 1.00 42.23 ?  89  LEU A CA   2  
ATOM 4530  C C    . LEU A 1 35  ? 32.862 -3.346  -36.420 1.00 33.22 ?  89  LEU A C    2  
ATOM 4531  O O    . LEU A 1 35  ? 33.220 -3.745  -37.485 1.00 52.22 ?  89  LEU A O    2  
ATOM 4532  C CB   . LEU A 1 35  ? 31.742 -4.813  -34.753 1.00 24.10 ?  89  LEU A CB   2  
ATOM 4533  C CG   . LEU A 1 35  ? 31.802 -5.949  -33.729 1.00 11.34 ?  89  LEU A CG   2  
ATOM 4534  C CD1  . LEU A 1 35  ? 30.395 -6.365  -33.337 1.00 44.44 ?  89  LEU A CD1  2  
ATOM 4535  C CD2  . LEU A 1 35  ? 32.562 -7.148  -34.290 1.00 45.04 ?  89  LEU A CD2  2  
ATOM 4536  H H    . LEU A 1 35  ? 33.253 -3.203  -33.319 1.00 11.22 ?  89  LEU A H    2  
ATOM 4537  H HA   . LEU A 1 35  ? 33.746 -4.990  -35.475 1.00 44.30 ?  89  LEU A HA   2  
ATOM 4538  H HB2  . LEU A 1 35  ? 31.138 -4.023  -34.334 1.00 40.20 ?  89  LEU A HB2  2  
ATOM 4539  H HB3  . LEU A 1 35  ? 31.243 -5.184  -35.637 1.00 45.03 ?  89  LEU A HB3  2  
ATOM 4540  H HG   . LEU A 1 35  ? 32.309 -5.603  -32.841 1.00 23.52 ?  89  LEU A HG   2  
ATOM 4541  H HD11 . LEU A 1 35  ? 29.856 -6.676  -34.219 1.00 11.54 ?  89  LEU A HD11 2  
ATOM 4542  H HD12 . LEU A 1 35  ? 29.886 -5.530  -32.879 1.00 71.32 ?  89  LEU A HD12 2  
ATOM 4543  H HD13 . LEU A 1 35  ? 30.444 -7.186  -32.636 1.00 73.14 ?  89  LEU A HD13 2  
ATOM 4544  H HD21 . LEU A 1 35  ? 32.083 -7.490  -35.195 1.00 34.42 ?  89  LEU A HD21 2  
ATOM 4545  H HD22 . LEU A 1 35  ? 32.551 -7.945  -33.561 1.00 51.34 ?  89  LEU A HD22 2  
ATOM 4546  H HD23 . LEU A 1 35  ? 33.584 -6.872  -34.502 1.00 34.23 ?  89  LEU A HD23 2  
ATOM 4547  N N    . VAL A 1 36  ? 32.329 -2.149  -36.234 1.00 65.33 ?  90  VAL A N    2  
ATOM 4548  C CA   . VAL A 1 36  ? 32.103 -1.216  -37.336 1.00 51.44 ?  90  VAL A CA   2  
ATOM 4549  C C    . VAL A 1 36  ? 33.403 -0.898  -38.071 1.00 71.13 ?  90  VAL A C    2  
ATOM 4550  O O    . VAL A 1 36  ? 33.471 -1.000  -39.313 1.00 11.42 ?  90  VAL A O    2  
ATOM 4551  C CB   . VAL A 1 36  ? 31.421 0.103   -36.844 1.00 41.50 ?  90  VAL A CB   2  
ATOM 4552  C CG1  . VAL A 1 36  ? 31.469 1.190   -37.910 1.00 33.22 ?  90  VAL A CG1  2  
ATOM 4553  C CG2  . VAL A 1 36  ? 29.975 -0.164  -36.449 1.00 73.32 ?  90  VAL A CG2  2  
ATOM 4554  H H    . VAL A 1 36  ? 32.065 -1.868  -35.328 1.00 75.43 ?  90  VAL A H    2  
ATOM 4555  H HA   . VAL A 1 36  ? 31.442 -1.708  -38.032 1.00 33.53 ?  90  VAL A HA   2  
ATOM 4556  H HB   . VAL A 1 36  ? 31.948 0.455   -35.970 1.00 2.03  ?  90  VAL A HB   2  
ATOM 4557  H HG11 . VAL A 1 36  ? 31.003 0.820   -38.811 1.00 10.01 ?  90  VAL A HG11 2  
ATOM 4558  H HG12 . VAL A 1 36  ? 32.500 1.439   -38.119 1.00 72.01 ?  90  VAL A HG12 2  
ATOM 4559  H HG13 . VAL A 1 36  ? 30.941 2.065   -37.562 1.00 62.42 ?  90  VAL A HG13 2  
ATOM 4560  H HG21 . VAL A 1 36  ? 29.956 -0.873  -35.634 1.00 41.42 ?  90  VAL A HG21 2  
ATOM 4561  H HG22 . VAL A 1 36  ? 29.444 -0.579  -37.293 1.00 71.44 ?  90  VAL A HG22 2  
ATOM 4562  H HG23 . VAL A 1 36  ? 29.506 0.758   -36.139 1.00 2.21  ?  90  VAL A HG23 2  
ATOM 4563  N N    . GLY A 1 37  ? 34.421 -0.542  -37.312 1.00 62.35 ?  91  GLY A N    2  
ATOM 4564  C CA   . GLY A 1 37  ? 35.692 -0.206  -37.889 1.00 65.11 ?  91  GLY A CA   2  
ATOM 4565  C C    . GLY A 1 37  ? 36.314 -1.365  -38.615 1.00 42.11 ?  91  GLY A C    2  
ATOM 4566  O O    . GLY A 1 37  ? 36.824 -1.213  -39.744 1.00 72.42 ?  91  GLY A O    2  
ATOM 4567  H H    . GLY A 1 37  ? 34.304 -0.491  -36.335 1.00 60.33 ?  91  GLY A H    2  
ATOM 4568  H HA2  . GLY A 1 37  ? 35.532 0.583   -38.610 1.00 50.50 ?  91  GLY A HA2  2  
ATOM 4569  H HA3  . GLY A 1 37  ? 36.364 0.134   -37.116 1.00 62.41 ?  91  GLY A HA3  2  
ATOM 4570  N N    . LYS A 1 38  ? 36.250 -2.536  -38.023 1.00 45.23 ?  92  LYS A N    2  
ATOM 4571  C CA   . LYS A 1 38  ? 36.823 -3.681  -38.653 1.00 75.14 ?  92  LYS A CA   2  
ATOM 4572  C C    . LYS A 1 38  ? 35.983 -4.199  -39.801 1.00 65.02 ?  92  LYS A C    2  
ATOM 4573  O O    . LYS A 1 38  ? 36.534 -4.612  -40.797 1.00 12.12 ?  92  LYS A O    2  
ATOM 4574  C CB   . LYS A 1 38  ? 37.222 -4.755  -37.659 1.00 44.11 ?  92  LYS A CB   2  
ATOM 4575  C CG   . LYS A 1 38  ? 38.381 -4.330  -36.752 1.00 21.05 ?  92  LYS A CG   2  
ATOM 4576  C CD   . LYS A 1 38  ? 39.644 -4.037  -37.560 1.00 71.22 ?  92  LYS A CD   2  
ATOM 4577  C CE   . LYS A 1 38  ? 40.822 -3.686  -36.667 1.00 74.32 ?  92  LYS A CE   2  
ATOM 4578  N NZ   . LYS A 1 38  ? 42.036 -3.398  -37.465 1.00 21.11 1  92  LYS A NZ   2  
ATOM 4579  H H    . LYS A 1 38  ? 35.817 -2.628  -37.143 1.00 71.33 ?  92  LYS A H    2  
ATOM 4580  H HA   . LYS A 1 38  ? 37.724 -3.305  -39.115 1.00 60.04 ?  92  LYS A HA   2  
ATOM 4581  H HB2  . LYS A 1 38  ? 36.369 -4.989  -37.040 1.00 44.44 ?  92  LYS A HB2  2  
ATOM 4582  H HB3  . LYS A 1 38  ? 37.523 -5.641  -38.200 1.00 30.42 ?  92  LYS A HB3  2  
ATOM 4583  H HG2  . LYS A 1 38  ? 38.093 -3.437  -36.217 1.00 64.01 ?  92  LYS A HG2  2  
ATOM 4584  H HG3  . LYS A 1 38  ? 38.585 -5.123  -36.048 1.00 53.10 ?  92  LYS A HG3  2  
ATOM 4585  H HD2  . LYS A 1 38  ? 39.902 -4.910  -38.141 1.00 32.21 ?  92  LYS A HD2  2  
ATOM 4586  H HD3  . LYS A 1 38  ? 39.460 -3.207  -38.225 1.00 30.10 ?  92  LYS A HD3  2  
ATOM 4587  H HE2  . LYS A 1 38  ? 40.572 -2.813  -36.082 1.00 33.15 ?  92  LYS A HE2  2  
ATOM 4588  H HE3  . LYS A 1 38  ? 41.023 -4.517  -36.007 1.00 35.42 ?  92  LYS A HE3  2  
ATOM 4589  H HZ1  . LYS A 1 38  ? 42.856 -3.222  -36.851 1.00 32.11 ?  92  LYS A HZ1  2  
ATOM 4590  H HZ2  . LYS A 1 38  ? 41.891 -2.536  -38.025 1.00 70.44 ?  92  LYS A HZ2  2  
ATOM 4591  H HZ3  . LYS A 1 38  ? 42.268 -4.168  -38.123 1.00 21.21 ?  92  LYS A HZ3  2  
ATOM 4592  N N    . ALA A 1 39  ? 34.664 -4.138  -39.686 1.00 14.52 ?  93  ALA A N    2  
ATOM 4593  C CA   . ALA A 1 39  ? 33.772 -4.525  -40.774 1.00 23.11 ?  93  ALA A CA   2  
ATOM 4594  C C    . ALA A 1 39  ? 34.074 -3.701  -42.004 1.00 73.54 ?  93  ALA A C    2  
ATOM 4595  O O    . ALA A 1 39  ? 34.222 -4.245  -43.096 1.00 2.41  ?  93  ALA A O    2  
ATOM 4596  C CB   . ALA A 1 39  ? 32.310 -4.364  -40.384 1.00 53.34 ?  93  ALA A CB   2  
ATOM 4597  H H    . ALA A 1 39  ? 34.240 -3.861  -38.838 1.00 51.30 ?  93  ALA A H    2  
ATOM 4598  H HA   . ALA A 1 39  ? 33.961 -5.564  -41.001 1.00 52.30 ?  93  ALA A HA   2  
ATOM 4599  H HB1  . ALA A 1 39  ? 31.681 -4.686  -41.202 1.00 51.45 ?  93  ALA A HB1  2  
ATOM 4600  H HB2  . ALA A 1 39  ? 32.106 -3.326  -40.163 1.00 73.41 ?  93  ALA A HB2  2  
ATOM 4601  H HB3  . ALA A 1 39  ? 32.100 -4.966  -39.512 1.00 24.13 ?  93  ALA A HB3  2  
ATOM 4602  N N    . LYS A 1 40  ? 34.235 -2.389  -41.828 1.00 10.50 ?  94  LYS A N    2  
ATOM 4603  C CA   . LYS A 1 40  ? 34.563 -1.553  -42.968 1.00 31.52 ?  94  LYS A CA   2  
ATOM 4604  C C    . LYS A 1 40  ? 35.998 -1.802  -43.439 1.00 32.54 ?  94  LYS A C    2  
ATOM 4605  O O    . LYS A 1 40  ? 36.274 -1.747  -44.628 1.00 23.51 ?  94  LYS A O    2  
ATOM 4606  C CB   . LYS A 1 40  ? 34.271 -0.059  -42.739 1.00 62.13 ?  94  LYS A CB   2  
ATOM 4607  C CG   . LYS A 1 40  ? 35.077 0.595   -41.637 1.00 64.44 ?  94  LYS A CG   2  
ATOM 4608  C CD   . LYS A 1 40  ? 34.778 2.082   -41.510 1.00 44.02 ?  94  LYS A CD   2  
ATOM 4609  C CE   . LYS A 1 40  ? 33.322 2.348   -41.149 1.00 25.03 ?  94  LYS A CE   2  
ATOM 4610  N NZ   . LYS A 1 40  ? 33.055 3.784   -40.952 1.00 63.43 1  94  LYS A NZ   2  
ATOM 4611  H H    . LYS A 1 40  ? 34.110 -2.005  -40.927 1.00 42.04 ?  94  LYS A H    2  
ATOM 4612  H HA   . LYS A 1 40  ? 33.931 -1.918  -43.763 1.00 52.43 ?  94  LYS A HA   2  
ATOM 4613  H HB2  . LYS A 1 40  ? 34.467 0.471   -43.659 1.00 63.11 ?  94  LYS A HB2  2  
ATOM 4614  H HB3  . LYS A 1 40  ? 33.223 0.038   -42.502 1.00 21.02 ?  94  LYS A HB3  2  
ATOM 4615  H HG2  . LYS A 1 40  ? 34.841 0.109   -40.702 1.00 33.34 ?  94  LYS A HG2  2  
ATOM 4616  H HG3  . LYS A 1 40  ? 36.126 0.460   -41.855 1.00 32.43 ?  94  LYS A HG3  2  
ATOM 4617  H HD2  . LYS A 1 40  ? 35.412 2.503   -40.745 1.00 74.30 ?  94  LYS A HD2  2  
ATOM 4618  H HD3  . LYS A 1 40  ? 34.995 2.559   -42.455 1.00 75.33 ?  94  LYS A HD3  2  
ATOM 4619  H HE2  . LYS A 1 40  ? 32.694 1.996   -41.954 1.00 33.23 ?  94  LYS A HE2  2  
ATOM 4620  H HE3  . LYS A 1 40  ? 33.083 1.814   -40.242 1.00 41.51 ?  94  LYS A HE3  2  
ATOM 4621  H HZ1  . LYS A 1 40  ? 33.281 4.350   -41.794 1.00 43.32 ?  94  LYS A HZ1  2  
ATOM 4622  H HZ2  . LYS A 1 40  ? 33.584 4.155   -40.136 1.00 22.31 ?  94  LYS A HZ2  2  
ATOM 4623  H HZ3  . LYS A 1 40  ? 32.047 3.932   -40.731 1.00 64.20 ?  94  LYS A HZ3  2  
ATOM 4624  N N    . SER A 1 41  ? 36.891 -2.134  -42.505 1.00 22.11 ?  95  SER A N    2  
ATOM 4625  C CA   . SER A 1 41  ? 38.268 -2.495  -42.840 1.00 23.13 ?  95  SER A CA   2  
ATOM 4626  C C    . SER A 1 41  ? 38.255 -3.754  -43.722 1.00 71.42 ?  95  SER A C    2  
ATOM 4627  O O    . SER A 1 41  ? 38.993 -3.845  -44.706 1.00 73.22 ?  95  SER A O    2  
ATOM 4628  C CB   . SER A 1 41  ? 39.078 -2.727  -41.551 1.00 4.25  ?  95  SER A CB   2  
ATOM 4629  O OG   . SER A 1 41  ? 40.436 -3.072  -41.807 1.00 63.21 ?  95  SER A OG   2  
ATOM 4630  H H    . SER A 1 41  ? 36.620 -2.120  -41.559 1.00 2.11  ?  95  SER A H    2  
ATOM 4631  H HA   . SER A 1 41  ? 38.699 -1.679  -43.402 1.00 2.05  ?  95  SER A HA   2  
ATOM 4632  H HB2  . SER A 1 41  ? 39.054 -1.817  -40.971 1.00 5.43  ?  95  SER A HB2  2  
ATOM 4633  H HB3  . SER A 1 41  ? 38.609 -3.523  -40.995 1.00 52.04 ?  95  SER A HB3  2  
ATOM 4634  H HG   . SER A 1 41  ? 40.911 -2.258  -42.022 1.00 33.04 ?  95  SER A HG   2  
ATOM 4635  N N    . LYS A 1 42  ? 37.393 -4.703  -43.371 1.00 11.30 ?  96  LYS A N    2  
ATOM 4636  C CA   . LYS A 1 42  ? 37.183 -5.894  -44.160 1.00 61.22 ?  96  LYS A CA   2  
ATOM 4637  C C    . LYS A 1 42  ? 36.585 -5.518  -45.530 1.00 44.43 ?  96  LYS A C    2  
ATOM 4638  O O    . LYS A 1 42  ? 37.007 -6.045  -46.550 1.00 35.25 ?  96  LYS A O    2  
ATOM 4639  C CB   . LYS A 1 42  ? 36.273 -6.913  -43.432 1.00 41.54 ?  96  LYS A CB   2  
ATOM 4640  C CG   . LYS A 1 42  ? 36.920 -7.958  -42.469 1.00 65.12 ?  96  LYS A CG   2  
ATOM 4641  C CD   . LYS A 1 42  ? 37.567 -7.396  -41.197 1.00 54.12 ?  96  LYS A CD   2  
ATOM 4642  C CE   . LYS A 1 42  ? 38.961 -6.846  -41.434 1.00 3.01  ?  96  LYS A CE   2  
ATOM 4643  N NZ   . LYS A 1 42  ? 39.889 -7.895  -41.878 1.00 62.22 1  96  LYS A NZ   2  
ATOM 4644  H H    . LYS A 1 42  ? 36.882 -4.597  -42.535 1.00 54.33 ?  96  LYS A H    2  
ATOM 4645  H HA   . LYS A 1 42  ? 38.150 -6.343  -44.331 1.00 3.30  ?  96  LYS A HA   2  
ATOM 4646  H HB2  . LYS A 1 42  ? 35.544 -6.364  -42.856 1.00 51.52 ?  96  LYS A HB2  2  
ATOM 4647  H HB3  . LYS A 1 42  ? 35.744 -7.459  -44.198 1.00 32.01 ?  96  LYS A HB3  2  
ATOM 4648  H HG2  . LYS A 1 42  ? 36.153 -8.652  -42.163 1.00 41.41 ?  96  LYS A HG2  2  
ATOM 4649  H HG3  . LYS A 1 42  ? 37.669 -8.497  -43.031 1.00 20.31 ?  96  LYS A HG3  2  
ATOM 4650  H HD2  . LYS A 1 42  ? 36.947 -6.598  -40.816 1.00 54.24 ?  96  LYS A HD2  2  
ATOM 4651  H HD3  . LYS A 1 42  ? 37.620 -8.184  -40.460 1.00 54.31 ?  96  LYS A HD3  2  
ATOM 4652  H HE2  . LYS A 1 42  ? 38.909 -6.078  -42.192 1.00 14.13 ?  96  LYS A HE2  2  
ATOM 4653  H HE3  . LYS A 1 42  ? 39.326 -6.417  -40.512 1.00 2.44  ?  96  LYS A HE3  2  
ATOM 4654  H HZ1  . LYS A 1 42  ? 40.812 -7.469  -42.093 1.00 54.34 ?  96  LYS A HZ1  2  
ATOM 4655  H HZ2  . LYS A 1 42  ? 39.565 -8.410  -42.715 1.00 33.51 ?  96  LYS A HZ2  2  
ATOM 4656  H HZ3  . LYS A 1 42  ? 40.069 -8.591  -41.114 1.00 61.30 ?  96  LYS A HZ3  2  
ATOM 4657  N N    . LEU A 1 43  ? 35.626 -4.569  -45.542 1.00 5.55  ?  97  LEU A N    2  
ATOM 4658  C CA   . LEU A 1 43  ? 35.007 -4.064  -46.794 1.00 55.13 ?  97  LEU A CA   2  
ATOM 4659  C C    . LEU A 1 43  ? 36.057 -3.496  -47.749 1.00 43.24 ?  97  LEU A C    2  
ATOM 4660  O O    . LEU A 1 43  ? 35.884 -3.529  -48.972 1.00 1.00  ?  97  LEU A O    2  
ATOM 4661  C CB   . LEU A 1 43  ? 33.941 -2.982  -46.511 1.00 1.33  ?  97  LEU A CB   2  
ATOM 4662  C CG   . LEU A 1 43  ? 32.653 -3.426  -45.800 1.00 13.13 ?  97  LEU A CG   2  
ATOM 4663  C CD1  . LEU A 1 43  ? 31.787 -2.217  -45.469 1.00 33.54 ?  97  LEU A CD1  2  
ATOM 4664  C CD2  . LEU A 1 43  ? 31.864 -4.381  -46.678 1.00 71.42 ?  97  LEU A CD2  2  
ATOM 4665  H H    . LEU A 1 43  ? 35.289 -4.218  -44.686 1.00 13.14 ?  97  LEU A H    2  
ATOM 4666  H HA   . LEU A 1 43  ? 34.532 -4.903  -47.279 1.00 10.41 ?  97  LEU A HA   2  
ATOM 4667  H HB2  . LEU A 1 43  ? 34.403 -2.213  -45.911 1.00 13.45 ?  97  LEU A HB2  2  
ATOM 4668  H HB3  . LEU A 1 43  ? 33.667 -2.543  -47.459 1.00 23.42 ?  97  LEU A HB3  2  
ATOM 4669  H HG   . LEU A 1 43  ? 32.904 -3.931  -44.879 1.00 21.04 ?  97  LEU A HG   2  
ATOM 4670  H HD11 . LEU A 1 43  ? 31.495 -1.720  -46.382 1.00 1.43  ?  97  LEU A HD11 2  
ATOM 4671  H HD12 . LEU A 1 43  ? 32.341 -1.526  -44.853 1.00 12.24 ?  97  LEU A HD12 2  
ATOM 4672  H HD13 . LEU A 1 43  ? 30.904 -2.543  -44.939 1.00 63.44 ?  97  LEU A HD13 2  
ATOM 4673  H HD21 . LEU A 1 43  ? 32.461 -5.251  -46.903 1.00 64.50 ?  97  LEU A HD21 2  
ATOM 4674  H HD22 . LEU A 1 43  ? 31.596 -3.884  -47.597 1.00 23.33 ?  97  LEU A HD22 2  
ATOM 4675  H HD23 . LEU A 1 43  ? 30.968 -4.686  -46.157 1.00 24.11 ?  97  LEU A HD23 2  
ATOM 4676  N N    . ASN A 1 44  ? 37.155 -2.994  -47.188 1.00 12.11 ?  98  ASN A N    2  
ATOM 4677  C CA   . ASN A 1 44  ? 38.262 -2.447  -47.990 1.00 4.14  ?  98  ASN A CA   2  
ATOM 4678  C C    . ASN A 1 44  ? 38.965 -3.536  -48.789 1.00 43.33 ?  98  ASN A C    2  
ATOM 4679  O O    . ASN A 1 44  ? 39.678 -3.249  -49.737 1.00 73.13 ?  98  ASN A O    2  
ATOM 4680  C CB   . ASN A 1 44  ? 39.324 -1.711  -47.137 1.00 42.44 ?  98  ASN A CB   2  
ATOM 4681  C CG   . ASN A 1 44  ? 38.945 -0.316  -46.632 1.00 33.42 ?  98  ASN A CG   2  
ATOM 4682  O OD1  . ASN A 1 44  ? 39.805 0.551   -46.540 1.00 1.12  ?  98  ASN A OD1  2  
ATOM 4683  N ND2  . ASN A 1 44  ? 37.726 -0.102  -46.237 1.00 34.20 ?  98  ASN A ND2  2  
ATOM 4684  H H    . ASN A 1 44  ? 37.211 -3.003  -46.207 1.00 54.22 ?  98  ASN A H    2  
ATOM 4685  H HA   . ASN A 1 44  ? 37.833 -1.742  -48.687 1.00 25.40 ?  98  ASN A HA   2  
ATOM 4686  H HB2  . ASN A 1 44  ? 39.537 -2.313  -46.266 1.00 50.23 ?  98  ASN A HB2  2  
ATOM 4687  H HB3  . ASN A 1 44  ? 40.227 -1.627  -47.723 1.00 45.04 ?  98  ASN A HB3  2  
ATOM 4688  H HD21 . ASN A 1 44  ? 37.067 -0.828  -46.256 1.00 63.43 ?  98  ASN A HD21 2  
ATOM 4689  H HD22 . ASN A 1 44  ? 37.490 0.791   -45.901 1.00 41.22 ?  98  ASN A HD22 2  
ATOM 4690  N N    . LYS A 1 45  ? 38.768 -4.780  -48.405 1.00 72.02 ?  99  LYS A N    2  
ATOM 4691  C CA   . LYS A 1 45  ? 39.427 -5.893  -49.070 1.00 20.43 ?  99  LYS A CA   2  
ATOM 4692  C C    . LYS A 1 45  ? 38.609 -6.400  -50.240 1.00 21.03 ?  99  LYS A C    2  
ATOM 4693  O O    . LYS A 1 45  ? 39.105 -7.169  -51.062 1.00 71.25 ?  99  LYS A O    2  
ATOM 4694  C CB   . LYS A 1 45  ? 39.728 -7.020  -48.082 1.00 35.10 ?  99  LYS A CB   2  
ATOM 4695  C CG   . LYS A 1 45  ? 40.625 -6.650  -46.874 1.00 52.13 ?  99  LYS A CG   2  
ATOM 4696  C CD   . LYS A 1 45  ? 42.093 -6.318  -47.245 1.00 61.24 ?  99  LYS A CD   2  
ATOM 4697  C CE   . LYS A 1 45  ? 42.303 -4.898  -47.796 1.00 72.34 ?  99  LYS A CE   2  
ATOM 4698  N NZ   . LYS A 1 45  ? 43.700 -4.665  -48.196 1.00 33.33 1  99  LYS A NZ   2  
ATOM 4699  H H    . LYS A 1 45  ? 38.154 -4.969  -47.661 1.00 20.02 ?  99  LYS A H    2  
ATOM 4700  H HA   . LYS A 1 45  ? 40.352 -5.555  -49.505 1.00 33.22 ?  99  LYS A HA   2  
ATOM 4701  H HB2  . LYS A 1 45  ? 38.790 -7.385  -47.690 1.00 11.54 ?  99  LYS A HB2  2  
ATOM 4702  H HB3  . LYS A 1 45  ? 40.207 -7.822  -48.623 1.00 52.42 ?  99  LYS A HB3  2  
ATOM 4703  H HG2  . LYS A 1 45  ? 40.201 -5.786  -46.386 1.00 21.22 ?  99  LYS A HG2  2  
ATOM 4704  H HG3  . LYS A 1 45  ? 40.620 -7.480  -46.182 1.00 64.44 ?  99  LYS A HG3  2  
ATOM 4705  H HD2  . LYS A 1 45  ? 42.697 -6.421  -46.357 1.00 42.41 ?  99  LYS A HD2  2  
ATOM 4706  H HD3  . LYS A 1 45  ? 42.434 -7.033  -47.976 1.00 21.23 ?  99  LYS A HD3  2  
ATOM 4707  H HE2  . LYS A 1 45  ? 41.683 -4.711  -48.657 1.00 3.12  ?  99  LYS A HE2  2  
ATOM 4708  H HE3  . LYS A 1 45  ? 42.049 -4.183  -47.030 1.00 63.21 ?  99  LYS A HE3  2  
ATOM 4709  H HZ1  . LYS A 1 45  ? 43.817 -3.687  -48.533 1.00 54.41 ?  99  LYS A HZ1  2  
ATOM 4710  H HZ2  . LYS A 1 45  ? 43.970 -5.307  -48.968 1.00 4.42  ?  99  LYS A HZ2  2  
ATOM 4711  H HZ3  . LYS A 1 45  ? 44.343 -4.818  -47.393 1.00 43.41 ?  99  LYS A HZ3  2  
ATOM 4712  N N    . LEU A 1 46  ? 37.372 -5.972  -50.323 1.00 31.14 ?  100 LEU A N    2  
ATOM 4713  C CA   . LEU A 1 46  ? 36.530 -6.348  -51.424 1.00 22.00 ?  100 LEU A CA   2  
ATOM 4714  C C    . LEU A 1 46  ? 36.896 -5.550  -52.644 1.00 23.24 ?  100 LEU A C    2  
ATOM 4715  O O    . LEU A 1 46  ? 37.356 -4.397  -52.536 1.00 33.32 ?  100 LEU A O    2  
ATOM 4716  C CB   . LEU A 1 46  ? 35.052 -6.215  -51.078 1.00 62.24 ?  100 LEU A CB   2  
ATOM 4717  C CG   . LEU A 1 46  ? 34.432 -7.355  -50.242 1.00 74.20 ?  100 LEU A CG   2  
ATOM 4718  C CD1  . LEU A 1 46  ? 35.185 -7.618  -48.947 1.00 51.51 ?  100 LEU A CD1  2  
ATOM 4719  C CD2  . LEU A 1 46  ? 33.014 -7.032  -49.930 1.00 0.33  ?  100 LEU A CD2  2  
ATOM 4720  H H    . LEU A 1 46  ? 37.001 -5.380  -49.635 1.00 62.54 ?  100 LEU A H    2  
ATOM 4721  H HA   . LEU A 1 46  ? 36.748 -7.384  -51.637 1.00 62.40 ?  100 LEU A HA   2  
ATOM 4722  H HB2  . LEU A 1 46  ? 34.919 -5.286  -50.546 1.00 11.53 ?  100 LEU A HB2  2  
ATOM 4723  H HB3  . LEU A 1 46  ? 34.496 -6.144  -52.002 1.00 14.40 ?  100 LEU A HB3  2  
ATOM 4724  H HG   . LEU A 1 46  ? 34.443 -8.252  -50.843 1.00 24.55 ?  100 LEU A HG   2  
ATOM 4725  H HD11 . LEU A 1 46  ? 36.205 -7.889  -49.178 1.00 23.21 ?  100 LEU A HD11 2  
ATOM 4726  H HD12 . LEU A 1 46  ? 34.711 -8.428  -48.411 1.00 11.41 ?  100 LEU A HD12 2  
ATOM 4727  H HD13 . LEU A 1 46  ? 35.178 -6.727  -48.337 1.00 31.04 ?  100 LEU A HD13 2  
ATOM 4728  H HD21 . LEU A 1 46  ? 33.002 -6.103  -49.378 1.00 31.13 ?  100 LEU A HD21 2  
ATOM 4729  H HD22 . LEU A 1 46  ? 32.586 -7.825  -49.336 1.00 54.15 ?  100 LEU A HD22 2  
ATOM 4730  H HD23 . LEU A 1 46  ? 32.462 -6.911  -50.849 1.00 72.44 ?  100 LEU A HD23 2  
ATOM 4731  N N    . GLU A 1 47  ? 36.712 -6.150  -53.782 1.00 21.21 ?  101 GLU A N    2  
ATOM 4732  C CA   . GLU A 1 47  ? 37.153 -5.571  -55.033 1.00 0.00  ?  101 GLU A CA   2  
ATOM 4733  C C    . GLU A 1 47  ? 36.319 -4.417  -55.599 1.00 44.13 ?  101 GLU A C    2  
ATOM 4734  O O    . GLU A 1 47  ? 36.442 -3.281  -55.129 1.00 74.01 ?  101 GLU A O    2  
ATOM 4735  C CB   . GLU A 1 47  ? 37.490 -6.630  -56.061 1.00 3.13  ?  101 GLU A CB   2  
ATOM 4736  C CG   . GLU A 1 47  ? 38.797 -7.335  -55.766 1.00 43.35 ?  101 GLU A CG   2  
ATOM 4737  C CD   . GLU A 1 47  ? 39.969 -6.385  -55.867 1.00 44.35 ?  101 GLU A CD   2  
ATOM 4738  O OE1  . GLU A 1 47  ? 40.413 -6.105  -57.004 1.00 34.42 ?  101 GLU A OE1  2  
ATOM 4739  O OE2  . GLU A 1 47  ? 40.459 -5.887  -54.833 1.00 23.02 -1 101 GLU A OE2  2  
ATOM 4740  H H    . GLU A 1 47  ? 36.279 -7.032  -53.750 1.00 21.40 ?  101 GLU A H    2  
ATOM 4741  H HA   . GLU A 1 47  ? 38.089 -5.106  -54.767 1.00 1.12  ?  101 GLU A HA   2  
ATOM 4742  H HB2  . GLU A 1 47  ? 36.698 -7.364  -56.078 1.00 13.53 ?  101 GLU A HB2  2  
ATOM 4743  H HB3  . GLU A 1 47  ? 37.565 -6.162  -57.031 1.00 62.40 ?  101 GLU A HB3  2  
ATOM 4744  H HG2  . GLU A 1 47  ? 38.759 -7.738  -54.764 1.00 44.50 ?  101 GLU A HG2  2  
ATOM 4745  H HG3  . GLU A 1 47  ? 38.936 -8.138  -56.474 1.00 11.33 ?  101 GLU A HG3  2  
ATOM 4746  N N    . GLY A 1 48  ? 35.479 -4.681  -56.574 1.00 22.13 ?  102 GLY A N    2  
ATOM 4747  C CA   . GLY A 1 48  ? 34.796 -3.586  -57.217 1.00 31.13 ?  102 GLY A CA   2  
ATOM 4748  C C    . GLY A 1 48  ? 33.328 -3.803  -57.420 1.00 4.22  ?  102 GLY A C    2  
ATOM 4749  O O    . GLY A 1 48  ? 32.590 -4.010  -56.455 1.00 1.21  ?  102 GLY A O    2  
ATOM 4750  H H    . GLY A 1 48  ? 35.322 -5.601  -56.879 1.00 23.12 ?  102 GLY A H    2  
ATOM 4751  H HA2  . GLY A 1 48  ? 34.928 -2.701  -56.613 1.00 54.31 ?  102 GLY A HA2  2  
ATOM 4752  H HA3  . GLY A 1 48  ? 35.261 -3.414  -58.177 1.00 73.34 ?  102 GLY A HA3  2  
ATOM 4753  N N    . GLU A 1 49  ? 32.919 -3.815  -58.686 1.00 12.25 ?  103 GLU A N    2  
ATOM 4754  C CA   . GLU A 1 49  ? 31.512 -3.862  -59.086 1.00 4.52  ?  103 GLU A CA   2  
ATOM 4755  C C    . GLU A 1 49  ? 30.765 -5.074  -58.584 1.00 61.41 ?  103 GLU A C    2  
ATOM 4756  O O    . GLU A 1 49  ? 29.571 -5.000  -58.382 1.00 34.45 ?  103 GLU A O    2  
ATOM 4757  C CB   . GLU A 1 49  ? 31.346 -3.738  -60.599 1.00 15.43 ?  103 GLU A CB   2  
ATOM 4758  C CG   . GLU A 1 49  ? 31.749 -2.394  -61.162 1.00 22.03 ?  103 GLU A CG   2  
ATOM 4759  C CD   . GLU A 1 49  ? 30.962 -1.273  -60.553 1.00 10.32 ?  103 GLU A CD   2  
ATOM 4760  O OE1  . GLU A 1 49  ? 29.739 -1.174  -60.808 1.00 43.44 ?  103 GLU A OE1  2  
ATOM 4761  O OE2  . GLU A 1 49  ? 31.547 -0.456  -59.823 1.00 41.02 -1 103 GLU A OE2  2  
ATOM 4762  H H    . GLU A 1 49  ? 33.598 -3.801  -59.395 1.00 74.02 ?  103 GLU A H    2  
ATOM 4763  H HA   . GLU A 1 49  ? 31.047 -2.994  -58.642 1.00 3.33  ?  103 GLU A HA   2  
ATOM 4764  H HB2  . GLU A 1 49  ? 31.959 -4.489  -61.073 1.00 1.13  ?  103 GLU A HB2  2  
ATOM 4765  H HB3  . GLU A 1 49  ? 30.312 -3.918  -60.849 1.00 33.30 ?  103 GLU A HB3  2  
ATOM 4766  H HG2  . GLU A 1 49  ? 32.796 -2.229  -60.959 1.00 54.52 ?  103 GLU A HG2  2  
ATOM 4767  H HG3  . GLU A 1 49  ? 31.583 -2.397  -62.229 1.00 4.24  ?  103 GLU A HG3  2  
ATOM 4768  N N    . SER A 1 50  ? 31.448 -6.165  -58.373 1.00 12.22 ?  104 SER A N    2  
ATOM 4769  C CA   . SER A 1 50  ? 30.798 -7.361  -57.884 1.00 42.01 ?  104 SER A CA   2  
ATOM 4770  C C    . SER A 1 50  ? 30.291 -7.175  -56.446 1.00 4.04  ?  104 SER A C    2  
ATOM 4771  O O    . SER A 1 50  ? 29.380 -7.871  -56.000 1.00 10.44 ?  104 SER A O    2  
ATOM 4772  C CB   . SER A 1 50  ? 31.759 -8.544  -57.970 1.00 52.34 ?  104 SER A CB   2  
ATOM 4773  O OG   . SER A 1 50  ? 32.976 -8.265  -57.278 1.00 3.43  ?  104 SER A OG   2  
ATOM 4774  H H    . SER A 1 50  ? 32.408 -6.193  -58.567 1.00 53.45 ?  104 SER A H    2  
ATOM 4775  H HA   . SER A 1 50  ? 29.952 -7.556  -58.526 1.00 35.10 ?  104 SER A HA   2  
ATOM 4776  H HB2  . SER A 1 50  ? 31.297 -9.413  -57.527 1.00 41.31 ?  104 SER A HB2  2  
ATOM 4777  H HB3  . SER A 1 50  ? 31.988 -8.746  -59.006 1.00 11.34 ?  104 SER A HB3  2  
ATOM 4778  H HG   . SER A 1 50  ? 33.221 -9.068  -56.798 1.00 34.55 ?  104 SER A HG   2  
ATOM 4779  N N    . HIS A 1 51  ? 30.887 -6.241  -55.720 1.00 34.12 ?  105 HIS A N    2  
ATOM 4780  C CA   . HIS A 1 51  ? 30.514 -6.030  -54.343 1.00 2.52  ?  105 HIS A CA   2  
ATOM 4781  C C    . HIS A 1 51  ? 30.259 -4.564  -54.071 1.00 44.35 ?  105 HIS A C    2  
ATOM 4782  O O    . HIS A 1 51  ? 30.271 -4.143  -52.922 1.00 73.11 ?  105 HIS A O    2  
ATOM 4783  C CB   . HIS A 1 51  ? 31.616 -6.523  -53.395 1.00 32.23 ?  105 HIS A CB   2  
ATOM 4784  C CG   . HIS A 1 51  ? 32.080 -7.932  -53.628 1.00 51.41 ?  105 HIS A CG   2  
ATOM 4785  N ND1  . HIS A 1 51  ? 31.251 -9.033  -53.689 1.00 34.23 ?  105 HIS A ND1  2  
ATOM 4786  C CD2  . HIS A 1 51  ? 33.322 -8.394  -53.860 1.00 23.33 ?  105 HIS A CD2  2  
ATOM 4787  C CE1  . HIS A 1 51  ? 32.006 -10.097 -53.954 1.00 4.04  ?  105 HIS A CE1  2  
ATOM 4788  N NE2  . HIS A 1 51  ? 33.273 -9.764  -54.063 1.00 15.34 ?  105 HIS A NE2  2  
ATOM 4789  H H    . HIS A 1 51  ? 31.578 -5.673  -56.130 1.00 20.02 ?  105 HIS A H    2  
ATOM 4790  H HA   . HIS A 1 51  ? 29.617 -6.594  -54.140 1.00 53.33 ?  105 HIS A HA   2  
ATOM 4791  H HB2  . HIS A 1 51  ? 32.473 -5.874  -53.488 1.00 14.11 ?  105 HIS A HB2  2  
ATOM 4792  H HB3  . HIS A 1 51  ? 31.230 -6.452  -52.389 1.00 53.52 ?  105 HIS A HB3  2  
ATOM 4793  H HD1  . HIS A 1 51  ? 30.271 -9.046  -53.595 1.00 44.32 ?  105 HIS A HD1  2  
ATOM 4794  H HD2  . HIS A 1 51  ? 34.224 -7.800  -53.884 1.00 72.55 ?  105 HIS A HD2  2  
ATOM 4795  H HE1  . HIS A 1 51  ? 31.630 -11.102 -54.072 1.00 73.15 ?  105 HIS A HE1  2  
ATOM 4796  N N    . LYS A 1 52  ? 29.956 -3.799  -55.097 1.00 63.20 ?  106 LYS A N    2  
ATOM 4797  C CA   . LYS A 1 52  ? 29.824 -2.354  -54.922 1.00 52.04 ?  106 LYS A CA   2  
ATOM 4798  C C    . LYS A 1 52  ? 28.554 -2.024  -54.175 1.00 11.53 ?  106 LYS A C    2  
ATOM 4799  O O    . LYS A 1 52  ? 28.528 -1.163  -53.278 1.00 64.21 ?  106 LYS A O    2  
ATOM 4800  C CB   . LYS A 1 52  ? 29.996 -1.568  -56.264 1.00 35.32 ?  106 LYS A CB   2  
ATOM 4801  C CG   . LYS A 1 52  ? 29.030 -1.887  -57.431 1.00 31.44 ?  106 LYS A CG   2  
ATOM 4802  C CD   . LYS A 1 52  ? 27.654 -1.248  -57.277 1.00 44.54 ?  106 LYS A CD   2  
ATOM 4803  C CE   . LYS A 1 52  ? 26.743 -1.583  -58.453 1.00 65.24 ?  106 LYS A CE   2  
ATOM 4804  N NZ   . LYS A 1 52  ? 27.238 -1.044  -59.743 1.00 50.10 1  106 LYS A NZ   2  
ATOM 4805  H H    . LYS A 1 52  ? 29.752 -4.235  -55.953 1.00 4.11  ?  106 LYS A H    2  
ATOM 4806  H HA   . LYS A 1 52  ? 30.631 -2.084  -54.257 1.00 74.14 ?  106 LYS A HA   2  
ATOM 4807  H HB2  . LYS A 1 52  ? 29.913 -0.512  -56.058 1.00 21.31 ?  106 LYS A HB2  2  
ATOM 4808  H HB3  . LYS A 1 52  ? 30.999 -1.773  -56.604 1.00 44.03 ?  106 LYS A HB3  2  
ATOM 4809  H HG2  . LYS A 1 52  ? 29.465 -1.522  -58.349 1.00 13.44 ?  106 LYS A HG2  2  
ATOM 4810  H HG3  . LYS A 1 52  ? 28.917 -2.959  -57.497 1.00 52.34 ?  106 LYS A HG3  2  
ATOM 4811  H HD2  . LYS A 1 52  ? 27.201 -1.614  -56.366 1.00 33.24 ?  106 LYS A HD2  2  
ATOM 4812  H HD3  . LYS A 1 52  ? 27.773 -0.177  -57.215 1.00 52.33 ?  106 LYS A HD3  2  
ATOM 4813  H HE2  . LYS A 1 52  ? 26.651 -2.655  -58.528 1.00 72.24 ?  106 LYS A HE2  2  
ATOM 4814  H HE3  . LYS A 1 52  ? 25.767 -1.166  -58.252 1.00 43.14 ?  106 LYS A HE3  2  
ATOM 4815  H HZ1  . LYS A 1 52  ? 27.226 -0.003  -59.728 1.00 50.32 ?  106 LYS A HZ1  2  
ATOM 4816  H HZ2  . LYS A 1 52  ? 26.613 -1.341  -60.518 1.00 52.32 ?  106 LYS A HZ2  2  
ATOM 4817  H HZ3  . LYS A 1 52  ? 28.208 -1.348  -59.983 1.00 44.24 ?  106 LYS A HZ3  2  
ATOM 4818  N N    . GLU A 1 53  ? 27.536 -2.763  -54.493 1.00 22.13 ?  107 GLU A N    2  
ATOM 4819  C CA   . GLU A 1 53  ? 26.265 -2.642  -53.845 1.00 0.51  ?  107 GLU A CA   2  
ATOM 4820  C C    . GLU A 1 53  ? 26.352 -3.225  -52.459 1.00 72.35 ?  107 GLU A C    2  
ATOM 4821  O O    . GLU A 1 53  ? 25.783 -2.692  -51.528 1.00 43.30 ?  107 GLU A O    2  
ATOM 4822  C CB   . GLU A 1 53  ? 25.127 -3.311  -54.648 1.00 34.02 ?  107 GLU A CB   2  
ATOM 4823  C CG   . GLU A 1 53  ? 25.377 -4.764  -55.069 1.00 11.14 ?  107 GLU A CG   2  
ATOM 4824  C CD   . GLU A 1 53  ? 26.219 -4.893  -56.313 1.00 20.32 ?  107 GLU A CD   2  
ATOM 4825  O OE1  . GLU A 1 53  ? 25.640 -5.098  -57.412 1.00 41.44 ?  107 GLU A OE1  2  
ATOM 4826  O OE2  . GLU A 1 53  ? 27.441 -4.761  -56.223 1.00 63.35 -1 107 GLU A OE2  2  
ATOM 4827  H H    . GLU A 1 53  ? 27.666 -3.434  -55.208 1.00 71.44 ?  107 GLU A H    2  
ATOM 4828  H HA   . GLU A 1 53  ? 26.054 -1.586  -53.751 1.00 22.21 ?  107 GLU A HA   2  
ATOM 4829  H HB2  . GLU A 1 53  ? 24.225 -3.287  -54.053 1.00 25.32 ?  107 GLU A HB2  2  
ATOM 4830  H HB3  . GLU A 1 53  ? 24.962 -2.725  -55.540 1.00 10.35 ?  107 GLU A HB3  2  
ATOM 4831  H HG2  . GLU A 1 53  ? 25.915 -5.256  -54.272 1.00 72.34 ?  107 GLU A HG2  2  
ATOM 4832  H HG3  . GLU A 1 53  ? 24.428 -5.253  -55.228 1.00 64.44 ?  107 GLU A HG3  2  
ATOM 4833  N N    . TYR A 1 54  ? 27.118 -4.293  -52.328 1.00 55.22 ?  108 TYR A N    2  
ATOM 4834  C CA   . TYR A 1 54  ? 27.298 -4.960  -51.057 1.00 73.13 ?  108 TYR A CA   2  
ATOM 4835  C C    . TYR A 1 54  ? 27.995 -4.038  -50.074 1.00 2.54  ?  108 TYR A C    2  
ATOM 4836  O O    . TYR A 1 54  ? 27.526 -3.850  -48.959 1.00 52.22 ?  108 TYR A O    2  
ATOM 4837  C CB   . TYR A 1 54  ? 28.088 -6.265  -51.235 1.00 32.50 ?  108 TYR A CB   2  
ATOM 4838  C CG   . TYR A 1 54  ? 28.393 -6.983  -49.937 1.00 4.20  ?  108 TYR A CG   2  
ATOM 4839  C CD1  . TYR A 1 54  ? 29.618 -6.833  -49.310 1.00 50.03 ?  108 TYR A CD1  2  
ATOM 4840  C CD2  . TYR A 1 54  ? 27.453 -7.796  -49.335 1.00 61.31 ?  108 TYR A CD2  2  
ATOM 4841  C CE1  . TYR A 1 54  ? 29.895 -7.473  -48.126 1.00 22.15 ?  108 TYR A CE1  2  
ATOM 4842  C CE2  . TYR A 1 54  ? 27.721 -8.439  -48.154 1.00 72.10 ?  108 TYR A CE2  2  
ATOM 4843  C CZ   . TYR A 1 54  ? 28.942 -8.276  -47.553 1.00 65.30 ?  108 TYR A CZ   2  
ATOM 4844  O OH   . TYR A 1 54  ? 29.210 -8.914  -46.380 1.00 13.41 ?  108 TYR A OH   2  
ATOM 4845  H H    . TYR A 1 54  ? 27.569 -4.636  -53.128 1.00 20.14 ?  108 TYR A H    2  
ATOM 4846  H HA   . TYR A 1 54  ? 26.319 -5.192  -50.668 1.00 21.10 ?  108 TYR A HA   2  
ATOM 4847  H HB2  . TYR A 1 54  ? 27.521 -6.940  -51.860 1.00 51.14 ?  108 TYR A HB2  2  
ATOM 4848  H HB3  . TYR A 1 54  ? 29.026 -6.043  -51.722 1.00 50.42 ?  108 TYR A HB3  2  
ATOM 4849  H HD1  . TYR A 1 54  ? 30.367 -6.201  -49.766 1.00 15.44 ?  108 TYR A HD1  2  
ATOM 4850  H HD2  . TYR A 1 54  ? 26.491 -7.925  -49.804 1.00 54.14 ?  108 TYR A HD2  2  
ATOM 4851  H HE1  . TYR A 1 54  ? 30.856 -7.335  -47.655 1.00 70.54 ?  108 TYR A HE1  2  
ATOM 4852  H HE2  . TYR A 1 54  ? 26.971 -9.069  -47.701 1.00 45.50 ?  108 TYR A HE2  2  
ATOM 4853  H HH   . TYR A 1 54  ? 28.921 -9.829  -46.454 1.00 41.32 ?  108 TYR A HH   2  
ATOM 4854  N N    . VAL A 1 55  ? 29.101 -3.451  -50.500 1.00 54.42 ?  109 VAL A N    2  
ATOM 4855  C CA   . VAL A 1 55  ? 29.846 -2.535  -49.659 1.00 61.35 ?  109 VAL A CA   2  
ATOM 4856  C C    . VAL A 1 55  ? 28.985 -1.323  -49.321 1.00 34.50 ?  109 VAL A C    2  
ATOM 4857  O O    . VAL A 1 55  ? 28.974 -0.872  -48.167 1.00 62.13 ?  109 VAL A O    2  
ATOM 4858  C CB   . VAL A 1 55  ? 31.200 -2.100  -50.306 1.00 20.24 ?  109 VAL A CB   2  
ATOM 4859  C CG1  . VAL A 1 55  ? 31.929 -1.072  -49.442 1.00 70.02 ?  109 VAL A CG1  2  
ATOM 4860  C CG2  . VAL A 1 55  ? 32.096 -3.314  -50.519 1.00 43.34 ?  109 VAL A CG2  2  
ATOM 4861  H H    . VAL A 1 55  ? 29.427 -3.644  -51.408 1.00 73.24 ?  109 VAL A H    2  
ATOM 4862  H HA   . VAL A 1 55  ? 30.046 -3.066  -48.740 1.00 50.31 ?  109 VAL A HA   2  
ATOM 4863  H HB   . VAL A 1 55  ? 30.989 -1.663  -51.270 1.00 34.31 ?  109 VAL A HB   2  
ATOM 4864  H HG11 . VAL A 1 55  ? 32.134 -1.498  -48.471 1.00 44.52 ?  109 VAL A HG11 2  
ATOM 4865  H HG12 . VAL A 1 55  ? 31.312 -0.195  -49.324 1.00 25.10 ?  109 VAL A HG12 2  
ATOM 4866  H HG13 . VAL A 1 55  ? 32.859 -0.796  -49.916 1.00 21.21 ?  109 VAL A HG13 2  
ATOM 4867  H HG21 . VAL A 1 55  ? 33.029 -3.003  -50.965 1.00 12.24 ?  109 VAL A HG21 2  
ATOM 4868  H HG22 . VAL A 1 55  ? 31.600 -4.015  -51.175 1.00 54.01 ?  109 VAL A HG22 2  
ATOM 4869  H HG23 . VAL A 1 55  ? 32.293 -3.793  -49.571 1.00 61.15 ?  109 VAL A HG23 2  
ATOM 4870  N N    . ALA A 1 56  ? 28.240 -0.825  -50.311 1.00 1.13  ?  110 ALA A N    2  
ATOM 4871  C CA   . ALA A 1 56  ? 27.332 0.284   -50.082 1.00 23.24 ?  110 ALA A CA   2  
ATOM 4872  C C    . ALA A 1 56  ? 26.295 -0.081  -49.020 1.00 35.14 ?  110 ALA A C    2  
ATOM 4873  O O    . ALA A 1 56  ? 26.226 0.574   -47.976 1.00 41.24 ?  110 ALA A O    2  
ATOM 4874  C CB   . ALA A 1 56  ? 26.659 0.715   -51.372 1.00 43.13 ?  110 ALA A CB   2  
ATOM 4875  H H    . ALA A 1 56  ? 28.315 -1.195  -51.222 1.00 10.13 ?  110 ALA A H    2  
ATOM 4876  H HA   . ALA A 1 56  ? 27.918 1.107   -49.700 1.00 34.03 ?  110 ALA A HA   2  
ATOM 4877  H HB1  . ALA A 1 56  ? 27.412 0.991   -52.095 1.00 75.11 ?  110 ALA A HB1  2  
ATOM 4878  H HB2  . ALA A 1 56  ? 26.012 1.559   -51.181 1.00 3.44  ?  110 ALA A HB2  2  
ATOM 4879  H HB3  . ALA A 1 56  ? 26.074 -0.105  -51.763 1.00 62.53 ?  110 ALA A HB3  2  
ATOM 4880  N N    . GLU A 1 57  ? 25.538 -1.155  -49.259 1.00 62.31 ?  111 GLU A N    2  
ATOM 4881  C CA   . GLU A 1 57  ? 24.508 -1.605  -48.341 1.00 61.14 ?  111 GLU A CA   2  
ATOM 4882  C C    . GLU A 1 57  ? 25.049 -1.903  -46.970 1.00 72.41 ?  111 GLU A C    2  
ATOM 4883  O O    . GLU A 1 57  ? 24.460 -1.509  -45.993 1.00 71.30 ?  111 GLU A O    2  
ATOM 4884  C CB   . GLU A 1 57  ? 23.812 -2.812  -48.890 1.00 5.51  ?  111 GLU A CB   2  
ATOM 4885  C CG   . GLU A 1 57  ? 23.001 -2.522  -50.120 1.00 60.25 ?  111 GLU A CG   2  
ATOM 4886  C CD   . GLU A 1 57  ? 21.837 -1.589  -49.858 1.00 0.22  ?  111 GLU A CD   2  
ATOM 4887  O OE1  . GLU A 1 57  ? 20.875 -1.985  -49.142 1.00 43.24 ?  111 GLU A OE1  2  
ATOM 4888  O OE2  . GLU A 1 57  ? 21.823 -0.456  -50.400 1.00 72.33 -1 111 GLU A OE2  2  
ATOM 4889  H H    . GLU A 1 57  ? 25.652 -1.685  -50.084 1.00 13.51 ?  111 GLU A H    2  
ATOM 4890  H HA   . GLU A 1 57  ? 23.781 -0.813  -48.253 1.00 24.44 ?  111 GLU A HA   2  
ATOM 4891  H HB2  . GLU A 1 57  ? 24.553 -3.560  -49.133 1.00 64.42 ?  111 GLU A HB2  2  
ATOM 4892  H HB3  . GLU A 1 57  ? 23.153 -3.205  -48.132 1.00 62.14 ?  111 GLU A HB3  2  
ATOM 4893  H HG2  . GLU A 1 57  ? 23.661 -2.061  -50.840 1.00 72.45 ?  111 GLU A HG2  2  
ATOM 4894  H HG3  . GLU A 1 57  ? 22.659 -3.466  -50.502 1.00 32.32 ?  111 GLU A HG3  2  
ATOM 4895  N N    . LYS A 1 58  ? 26.174 -2.578  -46.898 1.00 11.32 ?  112 LYS A N    2  
ATOM 4896  C CA   . LYS A 1 58  ? 26.780 -2.875  -45.608 1.00 31.35 ?  112 LYS A CA   2  
ATOM 4897  C C    . LYS A 1 58  ? 27.224 -1.612  -44.873 1.00 2.34  ?  112 LYS A C    2  
ATOM 4898  O O    . LYS A 1 58  ? 27.069 -1.525  -43.664 1.00 3.02  ?  112 LYS A O    2  
ATOM 4899  C CB   . LYS A 1 58  ? 27.896 -3.928  -45.712 1.00 33.03 ?  112 LYS A CB   2  
ATOM 4900  C CG   . LYS A 1 58  ? 27.373 -5.335  -46.016 1.00 65.21 ?  112 LYS A CG   2  
ATOM 4901  C CD   . LYS A 1 58  ? 26.585 -5.906  -44.833 1.00 62.41 ?  112 LYS A CD   2  
ATOM 4902  C CE   . LYS A 1 58  ? 25.872 -7.205  -45.186 1.00 10.13 ?  112 LYS A CE   2  
ATOM 4903  N NZ   . LYS A 1 58  ? 25.110 -7.761  -44.033 1.00 51.14 1  112 LYS A NZ   2  
ATOM 4904  H H    . LYS A 1 58  ? 26.577 -2.907  -47.735 1.00 11.13 ?  112 LYS A H    2  
ATOM 4905  H HA   . LYS A 1 58  ? 25.977 -3.285  -45.015 1.00 43.52 ?  112 LYS A HA   2  
ATOM 4906  H HB2  . LYS A 1 58  ? 28.571 -3.637  -46.503 1.00 43.22 ?  112 LYS A HB2  2  
ATOM 4907  H HB3  . LYS A 1 58  ? 28.438 -3.960  -44.778 1.00 63.13 ?  112 LYS A HB3  2  
ATOM 4908  H HG2  . LYS A 1 58  ? 26.725 -5.288  -46.878 1.00 52.54 ?  112 LYS A HG2  2  
ATOM 4909  H HG3  . LYS A 1 58  ? 28.210 -5.983  -46.228 1.00 32.40 ?  112 LYS A HG3  2  
ATOM 4910  H HD2  . LYS A 1 58  ? 27.286 -6.121  -44.041 1.00 64.34 ?  112 LYS A HD2  2  
ATOM 4911  H HD3  . LYS A 1 58  ? 25.858 -5.188  -44.487 1.00 11.42 ?  112 LYS A HD3  2  
ATOM 4912  H HE2  . LYS A 1 58  ? 25.187 -7.016  -45.997 1.00 21.03 ?  112 LYS A HE2  2  
ATOM 4913  H HE3  . LYS A 1 58  ? 26.607 -7.929  -45.503 1.00 31.13 ?  112 LYS A HE3  2  
ATOM 4914  H HZ1  . LYS A 1 58  ? 25.729 -8.289  -43.378 1.00 22.41 ?  112 LYS A HZ1  2  
ATOM 4915  H HZ2  . LYS A 1 58  ? 24.378 -8.421  -44.359 1.00 63.21 ?  112 LYS A HZ2  2  
ATOM 4916  H HZ3  . LYS A 1 58  ? 24.649 -6.993  -43.490 1.00 30.43 ?  112 LYS A HZ3  2  
ATOM 4917  N N    . THR A 1 59  ? 27.706 -0.611  -45.605 1.00 25.44 ?  113 THR A N    2  
ATOM 4918  C CA   . THR A 1 59  ? 28.078 0.651   -44.982 1.00 14.14 ?  113 THR A CA   2  
ATOM 4919  C C    . THR A 1 59  ? 26.802 1.359   -44.464 1.00 42.05 ?  113 THR A C    2  
ATOM 4920  O O    . THR A 1 59  ? 26.773 1.902   -43.360 1.00 20.32 ?  113 THR A O    2  
ATOM 4921  C CB   . THR A 1 59  ? 28.847 1.580   -45.965 1.00 54.04 ?  113 THR A CB   2  
ATOM 4922  O OG1  . THR A 1 59  ? 30.021 0.903   -46.477 1.00 52.13 ?  113 THR A OG1  2  
ATOM 4923  C CG2  . THR A 1 59  ? 29.283 2.854   -45.259 1.00 75.20 ?  113 THR A CG2  2  
ATOM 4924  H H    . THR A 1 59  ? 27.799 -0.722  -46.578 1.00 42.10 ?  113 THR A H    2  
ATOM 4925  H HA   . THR A 1 59  ? 28.707 0.422   -44.133 1.00 34.43 ?  113 THR A HA   2  
ATOM 4926  H HB   . THR A 1 59  ? 28.195 1.833   -46.787 1.00 34.33 ?  113 THR A HB   2  
ATOM 4927  H HG1  . THR A 1 59  ? 29.712 0.149   -47.003 1.00 43.10 ?  113 THR A HG1  2  
ATOM 4928  H HG21 . THR A 1 59  ? 29.948 2.605   -44.445 1.00 72.35 ?  113 THR A HG21 2  
ATOM 4929  H HG22 . THR A 1 59  ? 28.403 3.341   -44.864 1.00 52.02 ?  113 THR A HG22 2  
ATOM 4930  H HG23 . THR A 1 59  ? 29.781 3.510   -45.956 1.00 61.41 ?  113 THR A HG23 2  
ATOM 4931  N N    . LYS A 1 60  ? 25.753 1.285   -45.260 1.00 63.00 ?  114 LYS A N    2  
ATOM 4932  C CA   . LYS A 1 60  ? 24.444 1.848   -44.927 1.00 43.31 ?  114 LYS A CA   2  
ATOM 4933  C C    . LYS A 1 60  ? 23.812 1.107   -43.754 1.00 45.51 ?  114 LYS A C    2  
ATOM 4934  O O    . LYS A 1 60  ? 23.106 1.706   -42.941 1.00 13.31 ?  114 LYS A O    2  
ATOM 4935  C CB   . LYS A 1 60  ? 23.527 1.756   -46.138 1.00 53.54 ?  114 LYS A CB   2  
ATOM 4936  C CG   . LYS A 1 60  ? 23.978 2.602   -47.312 1.00 42.23 ?  114 LYS A CG   2  
ATOM 4937  C CD   . LYS A 1 60  ? 23.235 2.250   -48.588 1.00 1.50  ?  114 LYS A CD   2  
ATOM 4938  C CE   . LYS A 1 60  ? 21.735 2.391   -48.446 1.00 5.32  ?  114 LYS A CE   2  
ATOM 4939  N NZ   . LYS A 1 60  ? 21.034 2.022   -49.689 1.00 43.11 1  114 LYS A NZ   2  
ATOM 4940  H H    . LYS A 1 60  ? 25.873 0.841   -46.130 1.00 70.21 ?  114 LYS A H    2  
ATOM 4941  H HA   . LYS A 1 60  ? 24.574 2.887   -44.666 1.00 14.22 ?  114 LYS A HA   2  
ATOM 4942  H HB2  . LYS A 1 60  ? 23.477 0.726   -46.458 1.00 51.41 ?  114 LYS A HB2  2  
ATOM 4943  H HB3  . LYS A 1 60  ? 22.541 2.083   -45.843 1.00 32.00 ?  114 LYS A HB3  2  
ATOM 4944  H HG2  . LYS A 1 60  ? 23.797 3.640   -47.082 1.00 71.24 ?  114 LYS A HG2  2  
ATOM 4945  H HG3  . LYS A 1 60  ? 25.036 2.446   -47.465 1.00 11.51 ?  114 LYS A HG3  2  
ATOM 4946  H HD2  . LYS A 1 60  ? 23.567 2.932   -49.354 1.00 72.41 ?  114 LYS A HD2  2  
ATOM 4947  H HD3  . LYS A 1 60  ? 23.477 1.239   -48.877 1.00 52.20 ?  114 LYS A HD3  2  
ATOM 4948  H HE2  . LYS A 1 60  ? 21.396 1.743   -47.651 1.00 21.21 ?  114 LYS A HE2  2  
ATOM 4949  H HE3  . LYS A 1 60  ? 21.505 3.417   -48.197 1.00 63.13 ?  114 LYS A HE3  2  
ATOM 4950  H HZ1  . LYS A 1 60  ? 20.005 2.093   -49.542 1.00 63.01 ?  114 LYS A HZ1  2  
ATOM 4951  H HZ2  . LYS A 1 60  ? 21.263 1.036   -49.954 1.00 64.44 ?  114 LYS A HZ2  2  
ATOM 4952  H HZ3  . LYS A 1 60  ? 21.311 2.652   -50.470 1.00 73.32 ?  114 LYS A HZ3  2  
ATOM 4953  N N    . GLU A 1 61  ? 24.101 -0.179  -43.669 1.00 70.03 ?  115 GLU A N    2  
ATOM 4954  C CA   . GLU A 1 61  ? 23.583 -1.046  -42.629 1.00 31.42 ?  115 GLU A CA   2  
ATOM 4955  C C    . GLU A 1 61  ? 24.257 -0.644  -41.326 1.00 22.51 ?  115 GLU A C    2  
ATOM 4956  O O    . GLU A 1 61  ? 23.625 -0.558  -40.262 1.00 71.24 ?  115 GLU A O    2  
ATOM 4957  C CB   . GLU A 1 61  ? 23.863 -2.514  -43.021 1.00 34.40 ?  115 GLU A CB   2  
ATOM 4958  C CG   . GLU A 1 61  ? 23.190 -3.579  -42.169 1.00 34.32 ?  115 GLU A CG   2  
ATOM 4959  C CD   . GLU A 1 61  ? 23.326 -4.962  -42.790 1.00 14.34 ?  115 GLU A CD   2  
ATOM 4960  O OE1  . GLU A 1 61  ? 22.544 -5.288  -43.704 1.00 43.42 ?  115 GLU A OE1  2  
ATOM 4961  O OE2  . GLU A 1 61  ? 24.203 -5.755  -42.388 1.00 1.45  -1 115 GLU A OE2  2  
ATOM 4962  H H    . GLU A 1 61  ? 24.699 -0.564  -44.347 1.00 11.32 ?  115 GLU A H    2  
ATOM 4963  H HA   . GLU A 1 61  ? 22.519 -0.881  -42.553 1.00 62.00 ?  115 GLU A HA   2  
ATOM 4964  H HB2  . GLU A 1 61  ? 23.537 -2.662  -44.040 1.00 21.31 ?  115 GLU A HB2  2  
ATOM 4965  H HB3  . GLU A 1 61  ? 24.932 -2.674  -42.980 1.00 74.13 ?  115 GLU A HB3  2  
ATOM 4966  H HG2  . GLU A 1 61  ? 23.639 -3.585  -41.187 1.00 23.54 ?  115 GLU A HG2  2  
ATOM 4967  H HG3  . GLU A 1 61  ? 22.140 -3.342  -42.081 1.00 71.42 ?  115 GLU A HG3  2  
ATOM 4968  N N    . ILE A 1 62  ? 25.538 -0.342  -41.438 1.00 52.13 ?  116 ILE A N    2  
ATOM 4969  C CA   . ILE A 1 62  ? 26.305 0.214   -40.351 1.00 22.32 ?  116 ILE A CA   2  
ATOM 4970  C C    . ILE A 1 62  ? 25.717 1.556   -39.944 1.00 71.22 ?  116 ILE A C    2  
ATOM 4971  O O    . ILE A 1 62  ? 25.487 1.787   -38.789 1.00 71.34 ?  116 ILE A O    2  
ATOM 4972  C CB   . ILE A 1 62  ? 27.783 0.420   -40.759 1.00 44.05 ?  116 ILE A CB   2  
ATOM 4973  C CG1  . ILE A 1 62  ? 28.479 -0.925  -40.961 1.00 63.32 ?  116 ILE A CG1  2  
ATOM 4974  C CG2  . ILE A 1 62  ? 28.518 1.267   -39.727 1.00 42.53 ?  116 ILE A CG2  2  
ATOM 4975  C CD1  . ILE A 1 62  ? 29.832 -0.821  -41.613 1.00 14.34 ?  116 ILE A CD1  2  
ATOM 4976  H H    . ILE A 1 62  ? 25.984 -0.529  -42.293 1.00 43.25 ?  116 ILE A H    2  
ATOM 4977  H HA   . ILE A 1 62  ? 26.262 -0.465  -39.513 1.00 65.14 ?  116 ILE A HA   2  
ATOM 4978  H HB   . ILE A 1 62  ? 27.794 0.960   -41.693 1.00 31.33 ?  116 ILE A HB   2  
ATOM 4979  H HG12 . ILE A 1 62  ? 28.611 -1.408  -40.004 1.00 15.41 ?  116 ILE A HG12 2  
ATOM 4980  H HG13 . ILE A 1 62  ? 27.856 -1.545  -41.588 1.00 20.44 ?  116 ILE A HG13 2  
ATOM 4981  H HG21 . ILE A 1 62  ? 28.536 0.752   -38.779 1.00 22.52 ?  116 ILE A HG21 2  
ATOM 4982  H HG22 . ILE A 1 62  ? 27.984 2.199   -39.600 1.00 41.34 ?  116 ILE A HG22 2  
ATOM 4983  H HG23 . ILE A 1 62  ? 29.524 1.465   -40.065 1.00 65.22 ?  116 ILE A HG23 2  
ATOM 4984  H HD11 . ILE A 1 62  ? 30.271 -1.804  -41.696 1.00 52.32 ?  116 ILE A HD11 2  
ATOM 4985  H HD12 . ILE A 1 62  ? 30.470 -0.165  -41.041 1.00 72.22 ?  116 ILE A HD12 2  
ATOM 4986  H HD13 . ILE A 1 62  ? 29.674 -0.420  -42.604 1.00 72.32 ?  116 ILE A HD13 2  
ATOM 4987  N N    . ASP A 1 63  ? 25.471 2.420   -40.914 1.00 64.11 ?  117 ASP A N    2  
ATOM 4988  C CA   . ASP A 1 63  ? 24.923 3.746   -40.651 1.00 44.12 ?  117 ASP A CA   2  
ATOM 4989  C C    . ASP A 1 63  ? 23.575 3.717   -39.962 1.00 10.24 ?  117 ASP A C    2  
ATOM 4990  O O    . ASP A 1 63  ? 23.357 4.464   -38.998 1.00 24.04 ?  117 ASP A O    2  
ATOM 4991  C CB   . ASP A 1 63  ? 24.885 4.632   -41.898 1.00 24.13 ?  117 ASP A CB   2  
ATOM 4992  C CG   . ASP A 1 63  ? 26.185 5.369   -42.131 1.00 63.52 ?  117 ASP A CG   2  
ATOM 4993  O OD1  . ASP A 1 63  ? 26.542 6.223   -41.297 1.00 45.12 ?  117 ASP A OD1  2  
ATOM 4994  O OD2  . ASP A 1 63  ? 26.848 5.164   -43.172 1.00 51.13 -1 117 ASP A OD2  2  
ATOM 4995  H H    . ASP A 1 63  ? 25.683 2.169   -41.841 1.00 50.33 ?  117 ASP A H    2  
ATOM 4996  H HA   . ASP A 1 63  ? 25.608 4.200   -39.950 1.00 1.44  ?  117 ASP A HA   2  
ATOM 4997  H HB2  . ASP A 1 63  ? 24.687 4.010   -42.758 1.00 21.12 ?  117 ASP A HB2  2  
ATOM 4998  H HB3  . ASP A 1 63  ? 24.089 5.350   -41.792 1.00 42.03 ?  117 ASP A HB3  2  
ATOM 4999  N N    . GLU A 1 64  ? 22.676 2.850   -40.411 1.00 14.41 ?  118 GLU A N    2  
ATOM 5000  C CA   . GLU A 1 64  ? 21.378 2.751   -39.766 1.00 34.13 ?  118 GLU A CA   2  
ATOM 5001  C C    . GLU A 1 64  ? 21.516 2.154   -38.364 1.00 43.20 ?  118 GLU A C    2  
ATOM 5002  O O    . GLU A 1 64  ? 20.842 2.584   -37.412 1.00 72.51 ?  118 GLU A O    2  
ATOM 5003  C CB   . GLU A 1 64  ? 20.343 1.985   -40.613 1.00 54.31 ?  118 GLU A CB   2  
ATOM 5004  C CG   . GLU A 1 64  ? 20.701 0.555   -40.943 1.00 31.52 ?  118 GLU A CG   2  
ATOM 5005  C CD   . GLU A 1 64  ? 19.600 -0.154  -41.682 1.00 44.25 ?  118 GLU A CD   2  
ATOM 5006  O OE1  . GLU A 1 64  ? 19.517 -0.035  -42.922 1.00 41.01 ?  118 GLU A OE1  2  
ATOM 5007  O OE2  . GLU A 1 64  ? 18.781 -0.844  -41.033 1.00 50.02 -1 118 GLU A OE2  2  
ATOM 5008  H H    . GLU A 1 64  ? 22.887 2.281   -41.187 1.00 42.11 ?  118 GLU A H    2  
ATOM 5009  H HA   . GLU A 1 64  ? 21.043 3.771   -39.643 1.00 42.23 ?  118 GLU A HA   2  
ATOM 5010  H HB2  . GLU A 1 64  ? 19.406 1.968   -40.078 1.00 34.45 ?  118 GLU A HB2  2  
ATOM 5011  H HB3  . GLU A 1 64  ? 20.196 2.519   -41.540 1.00 25.44 ?  118 GLU A HB3  2  
ATOM 5012  H HG2  . GLU A 1 64  ? 21.585 0.567   -41.560 1.00 65.33 ?  118 GLU A HG2  2  
ATOM 5013  H HG3  . GLU A 1 64  ? 20.909 0.025   -40.026 1.00 31.43 ?  118 GLU A HG3  2  
ATOM 5014  N N    . LYS A 1 65  ? 22.419 1.205   -38.209 1.00 11.00 ?  119 LYS A N    2  
ATOM 5015  C CA   . LYS A 1 65  ? 22.628 0.627   -36.908 1.00 21.44 ?  119 LYS A CA   2  
ATOM 5016  C C    . LYS A 1 65  ? 23.397 1.543   -35.988 1.00 15.24 ?  119 LYS A C    2  
ATOM 5017  O O    . LYS A 1 65  ? 23.230 1.484   -34.791 1.00 73.11 ?  119 LYS A O    2  
ATOM 5018  C CB   . LYS A 1 65  ? 23.204 -0.781  -36.968 1.00 54.01 ?  119 LYS A CB   2  
ATOM 5019  C CG   . LYS A 1 65  ? 22.230 -1.804  -37.533 1.00 75.55 ?  119 LYS A CG   2  
ATOM 5020  C CD   . LYS A 1 65  ? 20.908 -1.714  -36.796 1.00 72.24 ?  119 LYS A CD   2  
ATOM 5021  C CE   . LYS A 1 65  ? 19.953 -2.824  -37.137 1.00 32.15 ?  119 LYS A CE   2  
ATOM 5022  N NZ   . LYS A 1 65  ? 18.685 -2.650  -36.398 1.00 54.00 1  119 LYS A NZ   2  
ATOM 5023  H H    . LYS A 1 65  ? 22.942 0.873   -38.977 1.00 53.41 ?  119 LYS A H    2  
ATOM 5024  H HA   . LYS A 1 65  ? 21.645 0.570   -36.467 1.00 34.34 ?  119 LYS A HA   2  
ATOM 5025  H HB2  . LYS A 1 65  ? 24.074 -0.760  -37.606 1.00 3.40  ?  119 LYS A HB2  2  
ATOM 5026  H HB3  . LYS A 1 65  ? 23.493 -1.092  -35.975 1.00 73.02 ?  119 LYS A HB3  2  
ATOM 5027  H HG2  . LYS A 1 65  ? 22.074 -1.593  -38.581 1.00 61.21 ?  119 LYS A HG2  2  
ATOM 5028  H HG3  . LYS A 1 65  ? 22.643 -2.795  -37.412 1.00 11.13 ?  119 LYS A HG3  2  
ATOM 5029  H HD2  . LYS A 1 65  ? 21.084 -1.728  -35.731 1.00 22.21 ?  119 LYS A HD2  2  
ATOM 5030  H HD3  . LYS A 1 65  ? 20.435 -0.779  -37.057 1.00 54.10 ?  119 LYS A HD3  2  
ATOM 5031  H HE2  . LYS A 1 65  ? 19.756 -2.809  -38.199 1.00 41.14 ?  119 LYS A HE2  2  
ATOM 5032  H HE3  . LYS A 1 65  ? 20.394 -3.769  -36.860 1.00 41.24 ?  119 LYS A HE3  2  
ATOM 5033  H HZ1  . LYS A 1 65  ? 18.075 -3.488  -36.461 1.00 51.53 ?  119 LYS A HZ1  2  
ATOM 5034  H HZ2  . LYS A 1 65  ? 18.165 -1.845  -36.808 1.00 44.34 ?  119 LYS A HZ2  2  
ATOM 5035  H HZ3  . LYS A 1 65  ? 18.883 -2.414  -35.397 1.00 2.34  ?  119 LYS A HZ3  2  
ATOM 5036  N N    . ASN A 1 66  ? 24.212 2.406   -36.547 1.00 73.12 ?  120 ASN A N    2  
ATOM 5037  C CA   . ASN A 1 66  ? 24.895 3.409   -35.756 1.00 41.21 ?  120 ASN A CA   2  
ATOM 5038  C C    . ASN A 1 66  ? 23.935 4.411   -35.240 1.00 14.40 ?  120 ASN A C    2  
ATOM 5039  O O    . ASN A 1 66  ? 23.982 4.740   -34.083 1.00 64.44 ?  120 ASN A O    2  
ATOM 5040  C CB   . ASN A 1 66  ? 26.006 4.154   -36.482 1.00 73.33 ?  120 ASN A CB   2  
ATOM 5041  C CG   . ASN A 1 66  ? 27.380 3.536   -36.356 1.00 21.01 ?  120 ASN A CG   2  
ATOM 5042  O OD1  . ASN A 1 66  ? 27.682 2.799   -35.409 1.00 75.34 ?  120 ASN A OD1  2  
ATOM 5043  N ND2  . ASN A 1 66  ? 28.254 3.942   -37.216 1.00 13.21 ?  120 ASN A ND2  2  
ATOM 5044  H H    . ASN A 1 66  ? 24.381 2.335   -37.513 1.00 43.14 ?  120 ASN A H    2  
ATOM 5045  H HA   . ASN A 1 66  ? 25.325 2.896   -34.907 1.00 31.10 ?  120 ASN A HA   2  
ATOM 5046  H HB2  . ASN A 1 66  ? 25.760 4.202   -37.533 1.00 22.33 ?  120 ASN A HB2  2  
ATOM 5047  H HB3  . ASN A 1 66  ? 26.043 5.157   -36.085 1.00 11.24 ?  120 ASN A HB3  2  
ATOM 5048  H HD21 . ASN A 1 66  ? 27.937 4.615   -37.858 1.00 5.13  ?  120 ASN A HD21 2  
ATOM 5049  H HD22 . ASN A 1 66  ? 29.167 3.597   -37.186 1.00 33.33 ?  120 ASN A HD22 2  
ATOM 5050  N N    . LYS A 1 67  ? 23.056 4.922   -36.093 1.00 14.24 ?  121 LYS A N    2  
ATOM 5051  C CA   . LYS A 1 67  ? 22.074 5.902   -35.627 1.00 3.20  ?  121 LYS A CA   2  
ATOM 5052  C C    . LYS A 1 67  ? 21.178 5.269   -34.555 1.00 33.21 ?  121 LYS A C    2  
ATOM 5053  O O    . LYS A 1 67  ? 20.841 5.915   -33.545 1.00 62.44 ?  121 LYS A O    2  
ATOM 5054  C CB   . LYS A 1 67  ? 21.264 6.541   -36.786 1.00 72.31 ?  121 LYS A CB   2  
ATOM 5055  C CG   . LYS A 1 67  ? 20.373 5.590   -37.565 1.00 40.11 ?  121 LYS A CG   2  
ATOM 5056  C CD   . LYS A 1 67  ? 19.673 6.267   -38.745 1.00 63.55 ?  121 LYS A CD   2  
ATOM 5057  C CE   . LYS A 1 67  ? 20.665 6.776   -39.793 1.00 62.34 ?  121 LYS A CE   2  
ATOM 5058  N NZ   . LYS A 1 67  ? 19.978 7.352   -40.970 1.00 5.23  1  121 LYS A NZ   2  
ATOM 5059  H H    . LYS A 1 67  ? 23.094 4.644   -37.037 1.00 5.03  ?  121 LYS A H    2  
ATOM 5060  H HA   . LYS A 1 67  ? 22.650 6.667   -35.125 1.00 10.33 ?  121 LYS A HA   2  
ATOM 5061  H HB2  . LYS A 1 67  ? 20.644 7.328   -36.387 1.00 75.44 ?  121 LYS A HB2  2  
ATOM 5062  H HB3  . LYS A 1 67  ? 21.969 6.982   -37.475 1.00 54.12 ?  121 LYS A HB3  2  
ATOM 5063  H HG2  . LYS A 1 67  ? 20.982 4.775   -37.927 1.00 61.32 ?  121 LYS A HG2  2  
ATOM 5064  H HG3  . LYS A 1 67  ? 19.629 5.195   -36.889 1.00 34.01 ?  121 LYS A HG3  2  
ATOM 5065  H HD2  . LYS A 1 67  ? 19.008 5.558   -39.214 1.00 61.32 ?  121 LYS A HD2  2  
ATOM 5066  H HD3  . LYS A 1 67  ? 19.099 7.103   -38.374 1.00 51.50 ?  121 LYS A HD3  2  
ATOM 5067  H HE2  . LYS A 1 67  ? 21.282 7.543   -39.350 1.00 44.55 ?  121 LYS A HE2  2  
ATOM 5068  H HE3  . LYS A 1 67  ? 21.289 5.955   -40.115 1.00 74.10 ?  121 LYS A HE3  2  
ATOM 5069  H HZ1  . LYS A 1 67  ? 20.653 7.711   -41.673 1.00 65.24 ?  121 LYS A HZ1  2  
ATOM 5070  H HZ2  . LYS A 1 67  ? 19.334 8.120   -40.692 1.00 44.05 ?  121 LYS A HZ2  2  
ATOM 5071  H HZ3  . LYS A 1 67  ? 19.384 6.631   -41.426 1.00 41.04 ?  121 LYS A HZ3  2  
ATOM 5072  N N    . LYS A 1 68  ? 20.851 3.994   -34.749 1.00 2.04  ?  122 LYS A N    2  
ATOM 5073  C CA   . LYS A 1 68  ? 20.129 3.233   -33.747 1.00 23.32 ?  122 LYS A CA   2  
ATOM 5074  C C    . LYS A 1 68  ? 20.937 3.076   -32.467 1.00 72.55 ?  122 LYS A C    2  
ATOM 5075  O O    . LYS A 1 68  ? 20.470 3.421   -31.400 1.00 30.15 ?  122 LYS A O    2  
ATOM 5076  C CB   . LYS A 1 68  ? 19.720 1.885   -34.289 1.00 5.31  ?  122 LYS A CB   2  
ATOM 5077  C CG   . LYS A 1 68  ? 18.296 1.834   -34.778 1.00 45.20 ?  122 LYS A CG   2  
ATOM 5078  C CD   . LYS A 1 68  ? 17.313 1.830   -33.614 1.00 64.15 ?  122 LYS A CD   2  
ATOM 5079  C CE   . LYS A 1 68  ? 15.893 1.659   -34.109 1.00 61.51 ?  122 LYS A CE   2  
ATOM 5080  N NZ   . LYS A 1 68  ? 14.916 1.622   -33.007 1.00 15.54 1  122 LYS A NZ   2  
ATOM 5081  H H    . LYS A 1 68  ? 21.078 3.557   -35.602 1.00 62.02 ?  122 LYS A H    2  
ATOM 5082  H HA   . LYS A 1 68  ? 19.237 3.794   -33.517 1.00 41.14 ?  122 LYS A HA   2  
ATOM 5083  H HB2  . LYS A 1 68  ? 20.373 1.636   -35.113 1.00 42.21 ?  122 LYS A HB2  2  
ATOM 5084  H HB3  . LYS A 1 68  ? 19.841 1.144   -33.511 1.00 10.52 ?  122 LYS A HB3  2  
ATOM 5085  H HG2  . LYS A 1 68  ? 18.130 2.750   -35.326 1.00 12.34 ?  122 LYS A HG2  2  
ATOM 5086  H HG3  . LYS A 1 68  ? 18.137 0.968   -35.401 1.00 34.33 ?  122 LYS A HG3  2  
ATOM 5087  H HD2  . LYS A 1 68  ? 17.554 1.017   -32.946 1.00 4.44  ?  122 LYS A HD2  2  
ATOM 5088  H HD3  . LYS A 1 68  ? 17.388 2.765   -33.080 1.00 71.41 ?  122 LYS A HD3  2  
ATOM 5089  H HE2  . LYS A 1 68  ? 15.651 2.491   -34.750 1.00 64.23 ?  122 LYS A HE2  2  
ATOM 5090  H HE3  . LYS A 1 68  ? 15.827 0.740   -34.673 1.00 25.45 ?  122 LYS A HE3  2  
ATOM 5091  H HZ1  . LYS A 1 68  ? 13.952 1.562   -33.391 1.00 40.13 ?  122 LYS A HZ1  2  
ATOM 5092  H HZ2  . LYS A 1 68  ? 14.964 2.488   -32.439 1.00 1.10  ?  122 LYS A HZ2  2  
ATOM 5093  H HZ3  . LYS A 1 68  ? 15.059 0.798   -32.377 1.00 14.54 ?  122 LYS A HZ3  2  
ATOM 5094  N N    . PHE A 1 69  ? 22.155 2.604   -32.579 1.00 74.32 ?  123 PHE A N    2  
ATOM 5095  C CA   . PHE A 1 69  ? 23.009 2.411   -31.423 1.00 62.24 ?  123 PHE A CA   2  
ATOM 5096  C C    . PHE A 1 69  ? 23.267 3.731   -30.695 1.00 32.33 ?  123 PHE A C    2  
ATOM 5097  O O    . PHE A 1 69  ? 23.242 3.793   -29.463 1.00 52.25 ?  123 PHE A O    2  
ATOM 5098  C CB   . PHE A 1 69  ? 24.326 1.741   -31.813 1.00 32.43 ?  123 PHE A CB   2  
ATOM 5099  C CG   . PHE A 1 69  ? 25.205 1.485   -30.640 1.00 1.40  ?  123 PHE A CG   2  
ATOM 5100  C CD1  . PHE A 1 69  ? 26.326 2.261   -30.412 1.00 75.44 ?  123 PHE A CD1  2  
ATOM 5101  C CD2  . PHE A 1 69  ? 24.889 0.482   -29.743 1.00 73.01 ?  123 PHE A CD2  2  
ATOM 5102  C CE1  . PHE A 1 69  ? 27.115 2.038   -29.310 1.00 3.01  ?  123 PHE A CE1  2  
ATOM 5103  C CE2  . PHE A 1 69  ? 25.674 0.253   -28.644 1.00 52.02 ?  123 PHE A CE2  2  
ATOM 5104  C CZ   . PHE A 1 69  ? 26.789 1.030   -28.426 1.00 71.15 ?  123 PHE A CZ   2  
ATOM 5105  H H    . PHE A 1 69  ? 22.492 2.342   -33.466 1.00 72.22 ?  123 PHE A H    2  
ATOM 5106  H HA   . PHE A 1 69  ? 22.478 1.760   -30.744 1.00 74.42 ?  123 PHE A HA   2  
ATOM 5107  H HB2  . PHE A 1 69  ? 24.118 0.795   -32.290 1.00 1.42  ?  123 PHE A HB2  2  
ATOM 5108  H HB3  . PHE A 1 69  ? 24.857 2.381   -32.502 1.00 51.31 ?  123 PHE A HB3  2  
ATOM 5109  H HD1  . PHE A 1 69  ? 26.573 3.050   -31.108 1.00 73.31 ?  123 PHE A HD1  2  
ATOM 5110  H HD2  . PHE A 1 69  ? 24.014 -0.127  -29.916 1.00 54.42 ?  123 PHE A HD2  2  
ATOM 5111  H HE1  . PHE A 1 69  ? 27.988 2.651   -29.139 1.00 4.03  ?  123 PHE A HE1  2  
ATOM 5112  H HE2  . PHE A 1 69  ? 25.413 -0.536  -27.953 1.00 70.40 ?  123 PHE A HE2  2  
ATOM 5113  H HZ   . PHE A 1 69  ? 27.405 0.851   -27.556 1.00 14.44 ?  123 PHE A HZ   2  
ATOM 5114  N N    . ASN A 1 70  ? 23.470 4.777   -31.454 1.00 5.45  ?  124 ASN A N    2  
ATOM 5115  C CA   . ASN A 1 70  ? 23.702 6.087   -30.899 1.00 52.14 ?  124 ASN A CA   2  
ATOM 5116  C C    . ASN A 1 70  ? 22.469 6.632   -30.197 1.00 63.41 ?  124 ASN A C    2  
ATOM 5117  O O    . ASN A 1 70  ? 22.602 7.375   -29.221 1.00 4.43  ?  124 ASN A O    2  
ATOM 5118  C CB   . ASN A 1 70  ? 24.268 7.094   -31.920 1.00 75.11 ?  124 ASN A CB   2  
ATOM 5119  C CG   . ASN A 1 70  ? 25.767 6.927   -32.208 1.00 13.30 ?  124 ASN A CG   2  
ATOM 5120  O OD1  . ASN A 1 70  ? 26.609 7.502   -31.510 1.00 43.45 ?  124 ASN A OD1  2  
ATOM 5121  N ND2  . ASN A 1 70  ? 26.116 6.183   -33.240 1.00 51.13 ?  124 ASN A ND2  2  
ATOM 5122  H H    . ASN A 1 70  ? 23.465 4.650   -32.429 1.00 12.54 ?  124 ASN A H    2  
ATOM 5123  H HA   . ASN A 1 70  ? 24.444 5.937   -30.127 1.00 13.05 ?  124 ASN A HA   2  
ATOM 5124  H HB2  . ASN A 1 70  ? 23.744 6.967   -32.853 1.00 65.44 ?  124 ASN A HB2  2  
ATOM 5125  H HB3  . ASN A 1 70  ? 24.100 8.091   -31.543 1.00 62.34 ?  124 ASN A HB3  2  
ATOM 5126  H HD21 . ASN A 1 70  ? 25.411 5.759   -33.776 1.00 60.44 ?  124 ASN A HD21 2  
ATOM 5127  H HD22 . ASN A 1 70  ? 27.067 6.085   -33.467 1.00 1.20  ?  124 ASN A HD22 2  
ATOM 5128  N N    . GLU A 1 71  ? 21.256 6.286   -30.670 1.00 61.21 ?  125 GLU A N    2  
ATOM 5129  C CA   . GLU A 1 71  ? 20.077 6.694   -29.912 1.00 43.44 ?  125 GLU A CA   2  
ATOM 5130  C C    . GLU A 1 71  ? 19.940 5.829   -28.666 1.00 20.51 ?  125 GLU A C    2  
ATOM 5131  O O    . GLU A 1 71  ? 19.521 6.307   -27.633 1.00 14.02 ?  125 GLU A O    2  
ATOM 5132  C CB   . GLU A 1 71  ? 18.740 6.706   -30.706 1.00 24.44 ?  125 GLU A CB   2  
ATOM 5133  C CG   . GLU A 1 71  ? 18.231 5.354   -31.199 1.00 2.20  ?  125 GLU A CG   2  
ATOM 5134  C CD   . GLU A 1 71  ? 16.732 5.312   -31.335 1.00 74.00 ?  125 GLU A CD   2  
ATOM 5135  O OE1  . GLU A 1 71  ? 16.183 5.889   -32.285 1.00 74.13 ?  125 GLU A OE1  2  
ATOM 5136  O OE2  . GLU A 1 71  ? 16.059 4.677   -30.475 1.00 40.21 -1 125 GLU A OE2  2  
ATOM 5137  H H    . GLU A 1 71  ? 21.161 5.799   -31.521 1.00 32.22 ?  125 GLU A H    2  
ATOM 5138  H HA   . GLU A 1 71  ? 20.295 7.694   -29.563 1.00 73.20 ?  125 GLU A HA   2  
ATOM 5139  H HB2  . GLU A 1 71  ? 17.973 7.126   -30.073 1.00 12.20 ?  125 GLU A HB2  2  
ATOM 5140  H HB3  . GLU A 1 71  ? 18.864 7.354   -31.562 1.00 34.00 ?  125 GLU A HB3  2  
ATOM 5141  H HG2  . GLU A 1 71  ? 18.647 5.141   -32.174 1.00 60.01 ?  125 GLU A HG2  2  
ATOM 5142  H HG3  . GLU A 1 71  ? 18.536 4.583   -30.506 1.00 70.21 ?  125 GLU A HG3  2  
ATOM 5143  N N    . ASN A 1 72  ? 20.343 4.555   -28.775 1.00 74.13 ?  126 ASN A N    2  
ATOM 5144  C CA   . ASN A 1 72  ? 20.268 3.585   -27.663 1.00 13.22 ?  126 ASN A CA   2  
ATOM 5145  C C    . ASN A 1 72  ? 20.993 4.067   -26.429 1.00 60.12 ?  126 ASN A C    2  
ATOM 5146  O O    . ASN A 1 72  ? 20.506 3.900   -25.326 1.00 50.31 ?  126 ASN A O    2  
ATOM 5147  C CB   . ASN A 1 72  ? 20.790 2.189   -28.066 1.00 52.34 ?  126 ASN A CB   2  
ATOM 5148  C CG   . ASN A 1 72  ? 19.923 1.500   -29.105 1.00 74.24 ?  126 ASN A CG   2  
ATOM 5149  O OD1  . ASN A 1 72  ? 18.709 1.708   -29.156 1.00 0.22  ?  126 ASN A OD1  2  
ATOM 5150  N ND2  . ASN A 1 72  ? 20.533 0.685   -29.928 1.00 42.03 ?  126 ASN A ND2  2  
ATOM 5151  H H    . ASN A 1 72  ? 20.679 4.256   -29.651 1.00 54.13 ?  126 ASN A H    2  
ATOM 5152  H HA   . ASN A 1 72  ? 19.229 3.487   -27.395 1.00 51.05 ?  126 ASN A HA   2  
ATOM 5153  H HB2  . ASN A 1 72  ? 21.785 2.291   -28.471 1.00 51.32 ?  126 ASN A HB2  2  
ATOM 5154  H HB3  . ASN A 1 72  ? 20.834 1.563   -27.186 1.00 64.22 ?  126 ASN A HB3  2  
ATOM 5155  H HD21 . ASN A 1 72  ? 21.495 0.550   -29.836 1.00 72.15 ?  126 ASN A HD21 2  
ATOM 5156  H HD22 . ASN A 1 72  ? 20.030 0.235   -30.656 1.00 22.04 ?  126 ASN A HD22 2  
ATOM 5157  N N    . LEU A 1 73  ? 22.127 4.696   -26.628 1.00 4.03  ?  127 LEU A N    2  
ATOM 5158  C CA   . LEU A 1 73  ? 22.956 5.218   -25.527 1.00 55.31 ?  127 LEU A CA   2  
ATOM 5159  C C    . LEU A 1 73  ? 22.204 6.282   -24.768 1.00 3.24  ?  127 LEU A C    2  
ATOM 5160  O O    . LEU A 1 73  ? 22.025 6.199   -23.553 1.00 50.50 ?  127 LEU A O    2  
ATOM 5161  C CB   . LEU A 1 73  ? 24.215 5.835   -26.100 1.00 10.21 ?  127 LEU A CB   2  
ATOM 5162  C CG   . LEU A 1 73  ? 24.955 4.960   -27.075 1.00 52.15 ?  127 LEU A CG   2  
ATOM 5163  C CD1  . LEU A 1 73  ? 26.102 5.723   -27.718 1.00 42.03 ?  127 LEU A CD1  2  
ATOM 5164  C CD2  . LEU A 1 73  ? 25.457 3.693   -26.401 1.00 2.53  ?  127 LEU A CD2  2  
ATOM 5165  H H    . LEU A 1 73  ? 22.427 4.799   -27.558 1.00 63.04 ?  127 LEU A H    2  
ATOM 5166  H HA   . LEU A 1 73  ? 23.227 4.409   -24.864 1.00 75.20 ?  127 LEU A HA   2  
ATOM 5167  H HB2  . LEU A 1 73  ? 23.944 6.754   -26.599 1.00 52.01 ?  127 LEU A HB2  2  
ATOM 5168  H HB3  . LEU A 1 73  ? 24.881 6.070   -25.283 1.00 15.43 ?  127 LEU A HB3  2  
ATOM 5169  H HG   . LEU A 1 73  ? 24.204 4.687   -27.802 1.00 52.43 ?  127 LEU A HG   2  
ATOM 5170  H HD11 . LEU A 1 73  ? 26.803 6.028   -26.955 1.00 70.34 ?  127 LEU A HD11 2  
ATOM 5171  H HD12 . LEU A 1 73  ? 25.703 6.598   -28.208 1.00 72.32 ?  127 LEU A HD12 2  
ATOM 5172  H HD13 . LEU A 1 73  ? 26.598 5.091   -28.440 1.00 34.41 ?  127 LEU A HD13 2  
ATOM 5173  H HD21 . LEU A 1 73  ? 25.995 3.090   -27.115 1.00 65.53 ?  127 LEU A HD21 2  
ATOM 5174  H HD22 . LEU A 1 73  ? 24.612 3.135   -26.024 1.00 53.14 ?  127 LEU A HD22 2  
ATOM 5175  H HD23 . LEU A 1 73  ? 26.109 3.956   -25.581 1.00 3.01  ?  127 LEU A HD23 2  
ATOM 5176  N N    . VAL A 1 74  ? 21.726 7.252   -25.515 1.00 22.31 ?  128 VAL A N    2  
ATOM 5177  C CA   . VAL A 1 74  ? 20.989 8.385   -24.973 1.00 65.22 ?  128 VAL A CA   2  
ATOM 5178  C C    . VAL A 1 74  ? 19.673 7.903   -24.369 1.00 54.25 ?  128 VAL A C    2  
ATOM 5179  O O    . VAL A 1 74  ? 19.154 8.475   -23.407 1.00 62.03 ?  128 VAL A O    2  
ATOM 5180  C CB   . VAL A 1 74  ? 20.701 9.424   -26.092 1.00 34.35 ?  128 VAL A CB   2  
ATOM 5181  C CG1  . VAL A 1 74  ? 20.004 10.657  -25.546 1.00 65.13 ?  128 VAL A CG1  2  
ATOM 5182  C CG2  . VAL A 1 74  ? 21.985 9.811   -26.807 1.00 32.43 ?  128 VAL A CG2  2  
ATOM 5183  H H    . VAL A 1 74  ? 21.880 7.198   -26.482 1.00 43.21 ?  128 VAL A H    2  
ATOM 5184  H HA   . VAL A 1 74  ? 21.588 8.851   -24.206 1.00 63.13 ?  128 VAL A HA   2  
ATOM 5185  H HB   . VAL A 1 74  ? 20.043 8.960   -26.812 1.00 72.53 ?  128 VAL A HB   2  
ATOM 5186  H HG11 . VAL A 1 74  ? 19.837 11.357  -26.351 1.00 22.22 ?  128 VAL A HG11 2  
ATOM 5187  H HG12 . VAL A 1 74  ? 20.627 11.110  -24.789 1.00 14.02 ?  128 VAL A HG12 2  
ATOM 5188  H HG13 . VAL A 1 74  ? 19.058 10.371  -25.112 1.00 21.42 ?  128 VAL A HG13 2  
ATOM 5189  H HG21 . VAL A 1 74  ? 22.426 8.935   -27.260 1.00 51.31 ?  128 VAL A HG21 2  
ATOM 5190  H HG22 . VAL A 1 74  ? 22.679 10.235  -26.098 1.00 22.35 ?  128 VAL A HG22 2  
ATOM 5191  H HG23 . VAL A 1 74  ? 21.762 10.539  -27.572 1.00 42.44 ?  128 VAL A HG23 2  
ATOM 5192  N N    . LYS A 1 75  ? 19.189 6.817   -24.910 1.00 74.41 ?  129 LYS A N    2  
ATOM 5193  C CA   . LYS A 1 75  ? 17.930 6.230   -24.502 1.00 30.23 ?  129 LYS A CA   2  
ATOM 5194  C C    . LYS A 1 75  ? 18.055 5.470   -23.186 1.00 2.34  ?  129 LYS A C    2  
ATOM 5195  O O    . LYS A 1 75  ? 17.157 5.515   -22.361 1.00 43.13 ?  129 LYS A O    2  
ATOM 5196  C CB   . LYS A 1 75  ? 17.396 5.353   -25.632 1.00 50.21 ?  129 LYS A CB   2  
ATOM 5197  C CG   . LYS A 1 75  ? 16.155 4.535   -25.330 1.00 11.54 ?  129 LYS A CG   2  
ATOM 5198  C CD   . LYS A 1 75  ? 15.573 3.933   -26.618 1.00 63.52 ?  129 LYS A CD   2  
ATOM 5199  C CE   . LYS A 1 75  ? 16.636 3.174   -27.396 1.00 4.41  ?  129 LYS A CE   2  
ATOM 5200  N NZ   . LYS A 1 75  ? 16.173 2.643   -28.687 1.00 21.02 1  129 LYS A NZ   2  
ATOM 5201  H H    . LYS A 1 75  ? 19.729 6.401   -25.625 1.00 51.23 ?  129 LYS A H    2  
ATOM 5202  H HA   . LYS A 1 75  ? 17.237 7.045   -24.349 1.00 24.43 ?  129 LYS A HA   2  
ATOM 5203  H HB2  . LYS A 1 75  ? 17.181 5.981   -26.484 1.00 32.34 ?  129 LYS A HB2  2  
ATOM 5204  H HB3  . LYS A 1 75  ? 18.190 4.672   -25.902 1.00 32.31 ?  129 LYS A HB3  2  
ATOM 5205  H HG2  . LYS A 1 75  ? 16.432 3.742   -24.650 1.00 4.10  ?  129 LYS A HG2  2  
ATOM 5206  H HG3  . LYS A 1 75  ? 15.437 5.184   -24.857 1.00 54.12 ?  129 LYS A HG3  2  
ATOM 5207  H HD2  . LYS A 1 75  ? 14.776 3.251   -26.360 1.00 75.45 ?  129 LYS A HD2  2  
ATOM 5208  H HD3  . LYS A 1 75  ? 15.186 4.731   -27.233 1.00 15.33 ?  129 LYS A HD3  2  
ATOM 5209  H HE2  . LYS A 1 75  ? 17.412 3.887   -27.628 1.00 45.14 ?  129 LYS A HE2  2  
ATOM 5210  H HE3  . LYS A 1 75  ? 17.033 2.373   -26.789 1.00 45.44 ?  129 LYS A HE3  2  
ATOM 5211  H HZ1  . LYS A 1 75  ? 16.979 2.130   -29.106 1.00 3.42  ?  129 LYS A HZ1  2  
ATOM 5212  H HZ2  . LYS A 1 75  ? 15.944 3.423   -29.343 1.00 32.43 ?  129 LYS A HZ2  2  
ATOM 5213  H HZ3  . LYS A 1 75  ? 15.371 1.982   -28.599 1.00 31.35 ?  129 LYS A HZ3  2  
ATOM 5214  N N    . ILE A 1 76  ? 19.162 4.785   -22.993 1.00 52.32 ?  130 ILE A N    2  
ATOM 5215  C CA   . ILE A 1 76  ? 19.381 4.063   -21.739 1.00 44.13 ?  130 ILE A CA   2  
ATOM 5216  C C    . ILE A 1 76  ? 19.813 5.000   -20.624 1.00 71.30 ?  130 ILE A C    2  
ATOM 5217  O O    . ILE A 1 76  ? 19.467 4.798   -19.472 1.00 51.13 ?  130 ILE A O    2  
ATOM 5218  C CB   . ILE A 1 76  ? 20.371 2.867   -21.859 1.00 61.15 ?  130 ILE A CB   2  
ATOM 5219  C CG1  . ILE A 1 76  ? 21.770 3.322   -22.294 1.00 21.45 ?  130 ILE A CG1  2  
ATOM 5220  C CG2  . ILE A 1 76  ? 19.822 1.835   -22.818 1.00 75.42 ?  130 ILE A CG2  2  
ATOM 5221  C CD1  . ILE A 1 76  ? 22.779 2.198   -22.404 1.00 52.13 ?  130 ILE A CD1  2  
ATOM 5222  H H    . ILE A 1 76  ? 19.818 4.740   -23.721 1.00 3.32  ?  130 ILE A H    2  
ATOM 5223  H HA   . ILE A 1 76  ? 18.411 3.679   -21.461 1.00 54.01 ?  130 ILE A HA   2  
ATOM 5224  H HB   . ILE A 1 76  ? 20.438 2.402   -20.886 1.00 62.13 ?  130 ILE A HB   2  
ATOM 5225  H HG12 . ILE A 1 76  ? 21.699 3.797   -23.262 1.00 41.14 ?  130 ILE A HG12 2  
ATOM 5226  H HG13 . ILE A 1 76  ? 22.143 4.039   -21.577 1.00 71.33 ?  130 ILE A HG13 2  
ATOM 5227  H HG21 . ILE A 1 76  ? 18.871 1.473   -22.456 1.00 33.11 ?  130 ILE A HG21 2  
ATOM 5228  H HG22 . ILE A 1 76  ? 20.522 1.018   -22.913 1.00 20.32 ?  130 ILE A HG22 2  
ATOM 5229  H HG23 . ILE A 1 76  ? 19.686 2.311   -23.777 1.00 43.05 ?  130 ILE A HG23 2  
ATOM 5230  H HD11 . ILE A 1 76  ? 22.884 1.710   -21.447 1.00 3.31  ?  130 ILE A HD11 2  
ATOM 5231  H HD12 . ILE A 1 76  ? 23.731 2.608   -22.707 1.00 62.12 ?  130 ILE A HD12 2  
ATOM 5232  H HD13 . ILE A 1 76  ? 22.446 1.482   -23.141 1.00 34.02 ?  130 ILE A HD13 2  
ATOM 5233  N N    . GLU A 1 77  ? 20.549 6.061   -20.967 1.00 33.23 ?  131 GLU A N    2  
ATOM 5234  C CA   . GLU A 1 77  ? 20.941 7.021   -19.935 1.00 75.15 ?  131 GLU A CA   2  
ATOM 5235  C C    . GLU A 1 77  ? 19.783 7.928   -19.575 1.00 31.23 ?  131 GLU A C    2  
ATOM 5236  O O    . GLU A 1 77  ? 19.836 8.687   -18.600 1.00 24.21 ?  131 GLU A O    2  
ATOM 5237  C CB   . GLU A 1 77  ? 22.198 7.808   -20.289 1.00 43.44 ?  131 GLU A CB   2  
ATOM 5238  C CG   . GLU A 1 77  ? 22.130 8.621   -21.557 1.00 30.43 ?  131 GLU A CG   2  
ATOM 5239  C CD   . GLU A 1 77  ? 23.419 9.350   -21.818 1.00 61.21 ?  131 GLU A CD   2  
ATOM 5240  O OE1  . GLU A 1 77  ? 23.467 10.585  -21.661 1.00 63.31 ?  131 GLU A OE1  2  
ATOM 5241  O OE2  . GLU A 1 77  ? 24.436 8.695   -22.165 1.00 4.24  -1 131 GLU A OE2  2  
ATOM 5242  H H    . GLU A 1 77  ? 20.832 6.167   -21.904 1.00 60.02 ?  131 GLU A H    2  
ATOM 5243  H HA   . GLU A 1 77  ? 21.136 6.422   -19.056 1.00 42.11 ?  131 GLU A HA   2  
ATOM 5244  H HB2  . GLU A 1 77  ? 22.425 8.480   -19.475 1.00 15.41 ?  131 GLU A HB2  2  
ATOM 5245  H HB3  . GLU A 1 77  ? 23.002 7.096   -20.387 1.00 21.11 ?  131 GLU A HB3  2  
ATOM 5246  H HG2  . GLU A 1 77  ? 21.935 7.952   -22.381 1.00 30.13 ?  131 GLU A HG2  2  
ATOM 5247  H HG3  . GLU A 1 77  ? 21.330 9.340   -21.470 1.00 2.22  ?  131 GLU A HG3  2  
ATOM 5248  N N    . LYS A 1 78  ? 18.744 7.836   -20.362 1.00 34.30 ?  132 LYS A N    2  
ATOM 5249  C CA   . LYS A 1 78  ? 17.512 8.485   -20.078 1.00 14.10 ?  132 LYS A CA   2  
ATOM 5250  C C    . LYS A 1 78  ? 16.844 7.665   -18.988 1.00 14.24 ?  132 LYS A C    2  
ATOM 5251  O O    . LYS A 1 78  ? 16.530 6.501   -19.181 1.00 51.24 ?  132 LYS A O    2  
ATOM 5252  C CB   . LYS A 1 78  ? 16.651 8.506   -21.339 1.00 12.44 ?  132 LYS A CB   2  
ATOM 5253  C CG   . LYS A 1 78  ? 15.283 9.142   -21.184 1.00 41.54 ?  132 LYS A CG   2  
ATOM 5254  C CD   . LYS A 1 78  ? 14.506 9.097   -22.492 1.00 1.13  ?  132 LYS A CD   2  
ATOM 5255  C CE   . LYS A 1 78  ? 14.220 7.667   -22.950 1.00 20.25 ?  132 LYS A CE   2  
ATOM 5256  N NZ   . LYS A 1 78  ? 13.443 7.641   -24.203 1.00 15.24 1  132 LYS A NZ   2  
ATOM 5257  H H    . LYS A 1 78  ? 18.822 7.277   -21.161 1.00 32.50 ?  132 LYS A H    2  
ATOM 5258  H HA   . LYS A 1 78  ? 17.701 9.492   -19.737 1.00 62.51 ?  132 LYS A HA   2  
ATOM 5259  H HB2  . LYS A 1 78  ? 17.184 9.040   -22.112 1.00 61.05 ?  132 LYS A HB2  2  
ATOM 5260  H HB3  . LYS A 1 78  ? 16.516 7.483   -21.657 1.00 4.54  ?  132 LYS A HB3  2  
ATOM 5261  H HG2  . LYS A 1 78  ? 14.733 8.605   -20.425 1.00 34.11 ?  132 LYS A HG2  2  
ATOM 5262  H HG3  . LYS A 1 78  ? 15.408 10.171  -20.881 1.00 25.30 ?  132 LYS A HG3  2  
ATOM 5263  H HD2  . LYS A 1 78  ? 13.568 9.615   -22.368 1.00 50.53 ?  132 LYS A HD2  2  
ATOM 5264  H HD3  . LYS A 1 78  ? 15.087 9.595   -23.253 1.00 70.34 ?  132 LYS A HD3  2  
ATOM 5265  H HE2  . LYS A 1 78  ? 15.154 7.155   -23.120 1.00 31.50 ?  132 LYS A HE2  2  
ATOM 5266  H HE3  . LYS A 1 78  ? 13.662 7.158   -22.177 1.00 62.44 ?  132 LYS A HE3  2  
ATOM 5267  H HZ1  . LYS A 1 78  ? 13.989 8.048   -24.990 1.00 52.25 ?  132 LYS A HZ1  2  
ATOM 5268  H HZ2  . LYS A 1 78  ? 12.591 8.230   -24.094 1.00 35.20 ?  132 LYS A HZ2  2  
ATOM 5269  H HZ3  . LYS A 1 78  ? 13.146 6.677   -24.454 1.00 3.22  ?  132 LYS A HZ3  2  
ATOM 5270  N N    . ARG A 1 79  ? 16.656 8.266   -17.865 1.00 4.45  ?  133 ARG A N    2  
ATOM 5271  C CA   . ARG A 1 79  ? 16.129 7.605   -16.705 1.00 4.40  ?  133 ARG A CA   2  
ATOM 5272  C C    . ARG A 1 79  ? 14.924 8.366   -16.207 1.00 60.12 ?  133 ARG A C    2  
ATOM 5273  O O    . ARG A 1 79  ? 14.730 9.537   -16.562 1.00 22.54 ?  133 ARG A O    2  
ATOM 5274  C CB   . ARG A 1 79  ? 17.218 7.591   -15.625 1.00 15.23 ?  133 ARG A CB   2  
ATOM 5275  C CG   . ARG A 1 79  ? 18.425 6.726   -15.971 1.00 0.04  ?  133 ARG A CG   2  
ATOM 5276  C CD   . ARG A 1 79  ? 19.547 6.927   -14.975 1.00 54.11 ?  133 ARG A CD   2  
ATOM 5277  N NE   . ARG A 1 79  ? 20.085 8.289   -15.055 1.00 65.03 ?  133 ARG A NE   2  
ATOM 5278  C CZ   . ARG A 1 79  ? 20.952 8.852   -14.207 1.00 70.14 ?  133 ARG A CZ   2  
ATOM 5279  N NH1  . ARG A 1 79  ? 21.400 8.175   -13.148 1.00 3.21  1  133 ARG A NH1  2  
ATOM 5280  N NH2  . ARG A 1 79  ? 21.350 10.099  -14.416 1.00 43.24 ?  133 ARG A NH2  2  
ATOM 5281  H H    . ARG A 1 79  ? 16.871 9.219   -17.792 1.00 42.22 ?  133 ARG A H    2  
ATOM 5282  H HA   . ARG A 1 79  ? 15.860 6.580   -16.932 1.00 52.50 ?  133 ARG A HA   2  
ATOM 5283  H HB2  . ARG A 1 79  ? 17.560 8.603   -15.461 1.00 61.41 ?  133 ARG A HB2  2  
ATOM 5284  H HB3  . ARG A 1 79  ? 16.784 7.215   -14.711 1.00 54.30 ?  133 ARG A HB3  2  
ATOM 5285  H HG2  . ARG A 1 79  ? 18.132 5.687   -15.961 1.00 51.51 ?  133 ARG A HG2  2  
ATOM 5286  H HG3  . ARG A 1 79  ? 18.776 6.993   -16.957 1.00 43.55 ?  133 ARG A HG3  2  
ATOM 5287  H HD2  . ARG A 1 79  ? 19.157 6.757   -13.982 1.00 52.14 ?  133 ARG A HD2  2  
ATOM 5288  H HD3  . ARG A 1 79  ? 20.338 6.221   -15.182 1.00 60.34 ?  133 ARG A HD3  2  
ATOM 5289  H HE   . ARG A 1 79  ? 19.760 8.815   -15.822 1.00 44.24 ?  133 ARG A HE   2  
ATOM 5290  H HH11 . ARG A 1 79  ? 21.114 7.236   -12.958 1.00 31.33 ?  133 ARG A HH11 2  
ATOM 5291  H HH12 . ARG A 1 79  ? 22.038 8.576   -12.483 1.00 42.40 ?  133 ARG A HH12 2  
ATOM 5292  H HH21 . ARG A 1 79  ? 21.007 10.623  -15.204 1.00 75.41 ?  133 ARG A HH21 2  
ATOM 5293  H HH22 . ARG A 1 79  ? 21.994 10.574  -13.809 1.00 22.03 ?  133 ARG A HH22 2  
ATOM 5294  N N    . LYS A 1 80  ? 14.133 7.727   -15.411 1.00 73.14 ?  134 LYS A N    2  
ATOM 5295  C CA   . LYS A 1 80  ? 12.971 8.348   -14.824 1.00 63.23 ?  134 LYS A CA   2  
ATOM 5296  C C    . LYS A 1 80  ? 13.246 8.494   -13.365 1.00 41.20 ?  134 LYS A C    2  
ATOM 5297  O O    . LYS A 1 80  ? 13.982 7.688   -12.792 1.00 63.12 ?  134 LYS A O    2  
ATOM 5298  C CB   . LYS A 1 80  ? 11.736 7.488   -15.025 1.00 54.22 ?  134 LYS A CB   2  
ATOM 5299  C CG   . LYS A 1 80  ? 11.379 7.231   -16.470 1.00 3.51  ?  134 LYS A CG   2  
ATOM 5300  C CD   . LYS A 1 80  ? 10.882 8.449   -17.212 1.00 33.01 ?  134 LYS A CD   2  
ATOM 5301  C CE   . LYS A 1 80  ? 10.548 8.075   -18.655 1.00 30.53 ?  134 LYS A CE   2  
ATOM 5302  N NZ   . LYS A 1 80  ? 9.530  6.989   -18.734 1.00 34.33 1  134 LYS A NZ   2  
ATOM 5303  H H    . LYS A 1 80  ? 14.357 6.804   -15.154 1.00 72.51 ?  134 LYS A H    2  
ATOM 5304  H HA   . LYS A 1 80  ? 12.824 9.320   -15.271 1.00 35.21 ?  134 LYS A HA   2  
ATOM 5305  H HB2  . LYS A 1 80  ? 11.911 6.533   -14.550 1.00 41.41 ?  134 LYS A HB2  2  
ATOM 5306  H HB3  . LYS A 1 80  ? 10.895 7.962   -14.544 1.00 12.21 ?  134 LYS A HB3  2  
ATOM 5307  H HG2  . LYS A 1 80  ? 12.268 6.891   -16.981 1.00 41.42 ?  134 LYS A HG2  2  
ATOM 5308  H HG3  . LYS A 1 80  ? 10.627 6.458   -16.511 1.00 33.21 ?  134 LYS A HG3  2  
ATOM 5309  H HD2  . LYS A 1 80  ? 9.996  8.828   -16.726 1.00 32.11 ?  134 LYS A HD2  2  
ATOM 5310  H HD3  . LYS A 1 80  ? 11.652 9.206   -17.216 1.00 62.45 ?  134 LYS A HD3  2  
ATOM 5311  H HE2  . LYS A 1 80  ? 10.163 8.948   -19.160 1.00 32.13 ?  134 LYS A HE2  2  
ATOM 5312  H HE3  . LYS A 1 80  ? 11.451 7.746   -19.146 1.00 3.24  ?  134 LYS A HE3  2  
ATOM 5313  H HZ1  . LYS A 1 80  ? 9.341  6.743   -19.726 1.00 55.20 ?  134 LYS A HZ1  2  
ATOM 5314  H HZ2  . LYS A 1 80  ? 8.632  7.327   -18.333 1.00 5.51  ?  134 LYS A HZ2  2  
ATOM 5315  H HZ3  . LYS A 1 80  ? 9.808  6.127   -18.215 1.00 11.11 ?  134 LYS A HZ3  2  
ATOM 5316  N N    . LYS A 1 81  ? 12.692 9.480   -12.755 1.00 62.12 ?  135 LYS A N    2  
ATOM 5317  C CA   . LYS A 1 81  ? 12.973 9.708   -11.380 1.00 34.40 ?  135 LYS A CA   2  
ATOM 5318  C C    . LYS A 1 81  ? 11.844 9.195   -10.514 1.00 30.14 ?  135 LYS A C    2  
ATOM 5319  O O    . LYS A 1 81  ? 10.665 9.574   -10.691 1.00 53.04 ?  135 LYS A O    2  
ATOM 5320  C CB   . LYS A 1 81  ? 13.273 11.177  -11.118 1.00 50.43 ?  135 LYS A CB   2  
ATOM 5321  C CG   . LYS A 1 81  ? 14.384 11.747  -12.010 1.00 23.33 ?  135 LYS A CG   2  
ATOM 5322  C CD   . LYS A 1 81  ? 14.816 13.123  -11.542 1.00 30.43 ?  135 LYS A CD   2  
ATOM 5323  C CE   . LYS A 1 81  ? 15.677 13.029  -10.292 1.00 72.14 ?  135 LYS A CE   2  
ATOM 5324  N NZ   . LYS A 1 81  ? 15.771 14.323  -9.590  1.00 63.55 1  135 LYS A NZ   2  
ATOM 5325  H H    . LYS A 1 81  ? 12.054 10.053  -13.234 1.00 43.13 ?  135 LYS A H    2  
ATOM 5326  H HA   . LYS A 1 81  ? 13.852 9.130   -11.132 1.00 1.14  ?  135 LYS A HA   2  
ATOM 5327  H HB2  . LYS A 1 81  ? 12.371 11.749  -11.287 1.00 24.54 ?  135 LYS A HB2  2  
ATOM 5328  H HB3  . LYS A 1 81  ? 13.570 11.289  -10.087 1.00 54.02 ?  135 LYS A HB3  2  
ATOM 5329  H HG2  . LYS A 1 81  ? 15.235 11.083  -11.974 1.00 1.11  ?  135 LYS A HG2  2  
ATOM 5330  H HG3  . LYS A 1 81  ? 14.021 11.813  -13.025 1.00 24.21 ?  135 LYS A HG3  2  
ATOM 5331  H HD2  . LYS A 1 81  ? 15.380 13.605  -12.327 1.00 4.15  ?  135 LYS A HD2  2  
ATOM 5332  H HD3  . LYS A 1 81  ? 13.936 13.706  -11.318 1.00 62.44 ?  135 LYS A HD3  2  
ATOM 5333  H HE2  . LYS A 1 81  ? 15.288 12.275  -9.626  1.00 11.41 ?  135 LYS A HE2  2  
ATOM 5334  H HE3  . LYS A 1 81  ? 16.668 12.730  -10.603 1.00 14.03 ?  135 LYS A HE3  2  
ATOM 5335  H HZ1  . LYS A 1 81  ? 16.147 15.076  -10.199 1.00 74.31 ?  135 LYS A HZ1  2  
ATOM 5336  H HZ2  . LYS A 1 81  ? 16.377 14.268  -8.747  1.00 40.24 ?  135 LYS A HZ2  2  
ATOM 5337  H HZ3  . LYS A 1 81  ? 14.817 14.607  -9.271  1.00 34.20 ?  135 LYS A HZ3  2  
ATOM 5338  N N    . ILE A 1 82  ? 12.189 8.333   -9.599  1.00 54.13 ?  136 ILE A N    2  
ATOM 5339  C CA   . ILE A 1 82  ? 11.230 7.724   -8.713  1.00 74.02 ?  136 ILE A CA   2  
ATOM 5340  C C    . ILE A 1 82  ? 11.542 8.156   -7.306  1.00 63.02 ?  136 ILE A C    2  
ATOM 5341  O O    . ILE A 1 82  ? 12.665 8.586   -7.022  1.00 44.40 ?  136 ILE A O    2  
ATOM 5342  C CB   . ILE A 1 82  ? 11.165 6.149   -8.804  1.00 64.11 ?  136 ILE A CB   2  
ATOM 5343  C CG1  . ILE A 1 82  ? 12.396 5.426   -8.190  1.00 32.15 ?  136 ILE A CG1  2  
ATOM 5344  C CG2  . ILE A 1 82  ? 10.954 5.699   -10.243 1.00 65.02 ?  136 ILE A CG2  2  
ATOM 5345  C CD1  . ILE A 1 82  ? 13.715 5.707   -8.850  1.00 62.33 ?  136 ILE A CD1  2  
ATOM 5346  H H    . ILE A 1 82  ? 13.146 8.139   -9.479  1.00 53.13 ?  136 ILE A H    2  
ATOM 5347  H HA   . ILE A 1 82  ? 10.265 8.136   -8.972  1.00 21.44 ?  136 ILE A HA   2  
ATOM 5348  H HB   . ILE A 1 82  ? 10.278 5.849   -8.264  1.00 3.31  ?  136 ILE A HB   2  
ATOM 5349  H HG12 . ILE A 1 82  ? 12.498 5.733   -7.160  1.00 72.21 ?  136 ILE A HG12 2  
ATOM 5350  H HG13 . ILE A 1 82  ? 12.222 4.360   -8.222  1.00 61.14 ?  136 ILE A HG13 2  
ATOM 5351  H HG21 . ILE A 1 82  ? 11.770 6.060   -10.853 1.00 21.22 ?  136 ILE A HG21 2  
ATOM 5352  H HG22 . ILE A 1 82  ? 10.022 6.096   -10.618 1.00 2.21  ?  136 ILE A HG22 2  
ATOM 5353  H HG23 . ILE A 1 82  ? 10.931 4.620   -10.281 1.00 11.24 ?  136 ILE A HG23 2  
ATOM 5354  H HD11 . ILE A 1 82  ? 13.629 5.532   -9.911  1.00 4.34  ?  136 ILE A HD11 2  
ATOM 5355  H HD12 . ILE A 1 82  ? 14.463 5.047   -8.437  1.00 11.24 ?  136 ILE A HD12 2  
ATOM 5356  H HD13 . ILE A 1 82  ? 13.985 6.736   -8.666  1.00 13.43 ?  136 ILE A HD13 2  
ATOM 5357  N N    . LYS A 1 83  ? 10.578 8.075   -6.450  1.00 2.22  ?  137 LYS A N    2  
ATOM 5358  C CA   . LYS A 1 83  ? 10.725 8.534   -5.109  1.00 43.11 ?  137 LYS A CA   2  
ATOM 5359  C C    . LYS A 1 83  ? 10.795 7.331   -4.170  1.00 1.35  ?  137 LYS A C    2  
ATOM 5360  O O    . LYS A 1 83  ? 9.820  6.595   -4.009  1.00 32.14 ?  137 LYS A O    2  
ATOM 5361  C CB   . LYS A 1 83  ? 9.557  9.453   -4.809  1.00 12.00 ?  137 LYS A CB   2  
ATOM 5362  C CG   . LYS A 1 83  ? 9.336  10.482  -5.935  1.00 34.03 ?  137 LYS A CG   2  
ATOM 5363  C CD   . LYS A 1 83  ? 8.169  11.409  -5.681  1.00 2.45  ?  137 LYS A CD   2  
ATOM 5364  C CE   . LYS A 1 83  ? 8.445  12.327  -4.524  1.00 64.11 ?  137 LYS A CE   2  
ATOM 5365  N NZ   . LYS A 1 83  ? 9.622  13.194  -4.784  1.00 61.55 1  137 LYS A NZ   2  
ATOM 5366  H H    . LYS A 1 83  ? 9.715  7.685   -6.702  1.00 74.34 ?  137 LYS A H    2  
ATOM 5367  H HA   . LYS A 1 83  ? 11.646 9.093   -5.037  1.00 71.25 ?  137 LYS A HA   2  
ATOM 5368  H HB2  . LYS A 1 83  ? 8.664  8.860   -4.685  1.00 4.50  ?  137 LYS A HB2  2  
ATOM 5369  H HB3  . LYS A 1 83  ? 9.769  9.992   -3.899  1.00 55.12 ?  137 LYS A HB3  2  
ATOM 5370  H HG2  . LYS A 1 83  ? 10.230 11.082  -6.032  1.00 5.24  ?  137 LYS A HG2  2  
ATOM 5371  H HG3  . LYS A 1 83  ? 9.172  9.945   -6.859  1.00 41.11 ?  137 LYS A HG3  2  
ATOM 5372  H HD2  . LYS A 1 83  ? 7.998  12.005  -6.565  1.00 72.42 ?  137 LYS A HD2  2  
ATOM 5373  H HD3  . LYS A 1 83  ? 7.288  10.821  -5.468  1.00 74.15 ?  137 LYS A HD3  2  
ATOM 5374  H HE2  . LYS A 1 83  ? 7.574  12.930  -4.320  1.00 64.25 ?  137 LYS A HE2  2  
ATOM 5375  H HE3  . LYS A 1 83  ? 8.664  11.684  -3.685  1.00 33.51 ?  137 LYS A HE3  2  
ATOM 5376  H HZ1  . LYS A 1 83  ? 9.682  13.936  -4.061  1.00 21.30 ?  137 LYS A HZ1  2  
ATOM 5377  H HZ2  . LYS A 1 83  ? 9.584  13.650  -5.717  1.00 31.34 ?  137 LYS A HZ2  2  
ATOM 5378  H HZ3  . LYS A 1 83  ? 10.503 12.646  -4.718  1.00 1.21  ?  137 LYS A HZ3  2  
ATOM 5379  N N    . VAL A 1 84  ? 11.953 7.149   -3.569  1.00 13.30 ?  138 VAL A N    2  
ATOM 5380  C CA   . VAL A 1 84  ? 12.308 5.975   -2.776  1.00 4.34  ?  138 VAL A CA   2  
ATOM 5381  C C    . VAL A 1 84  ? 13.281 6.408   -1.667  1.00 72.11 ?  138 VAL A C    2  
ATOM 5382  O O    . VAL A 1 84  ? 14.308 7.029   -1.952  1.00 0.13  ?  138 VAL A O    2  
ATOM 5383  C CB   . VAL A 1 84  ? 12.995 4.844   -3.649  1.00 35.44 ?  138 VAL A CB   2  
ATOM 5384  C CG1  . VAL A 1 84  ? 13.478 3.683   -2.781  1.00 61.44 ?  138 VAL A CG1  2  
ATOM 5385  C CG2  . VAL A 1 84  ? 12.045 4.304   -4.705  1.00 33.22 ?  138 VAL A CG2  2  
ATOM 5386  H H    . VAL A 1 84  ? 12.609 7.886   -3.589  1.00 72.35 ?  138 VAL A H    2  
ATOM 5387  H HA   . VAL A 1 84  ? 11.402 5.588   -2.333  1.00 43.54 ?  138 VAL A HA   2  
ATOM 5388  H HB   . VAL A 1 84  ? 13.853 5.272   -4.145  1.00 64.41 ?  138 VAL A HB   2  
ATOM 5389  H HG11 . VAL A 1 84  ? 14.184 4.043   -2.048  1.00 33.11 ?  138 VAL A HG11 2  
ATOM 5390  H HG12 . VAL A 1 84  ? 13.958 2.944   -3.406  1.00 42.23 ?  138 VAL A HG12 2  
ATOM 5391  H HG13 . VAL A 1 84  ? 12.634 3.230   -2.282  1.00 62.30 ?  138 VAL A HG13 2  
ATOM 5392  H HG21 . VAL A 1 84  ? 11.706 5.116   -5.332  1.00 30.12 ?  138 VAL A HG21 2  
ATOM 5393  H HG22 . VAL A 1 84  ? 11.196 3.846   -4.218  1.00 10.44 ?  138 VAL A HG22 2  
ATOM 5394  H HG23 . VAL A 1 84  ? 12.554 3.568   -5.310  1.00 33.13 ?  138 VAL A HG23 2  
ATOM 5395  N N    . PRO A 1 85  ? 12.985 6.088   -0.398  1.00 75.31 ?  139 PRO A N    2  
ATOM 5396  C CA   . PRO A 1 85  ? 11.794 5.346   -0.018  1.00 22.44 ?  139 PRO A CA   2  
ATOM 5397  C C    . PRO A 1 85  ? 10.531 6.139   -0.197  1.00 64.32 ?  139 PRO A C    2  
ATOM 5398  O O    . PRO A 1 85  ? 10.557 7.364   -0.305  1.00 11.42 ?  139 PRO A O    2  
ATOM 5399  C CB   . PRO A 1 85  ? 11.993 5.040   1.451   1.00 63.13 ?  139 PRO A CB   2  
ATOM 5400  C CG   . PRO A 1 85  ? 12.899 6.081   1.926   1.00 31.12 ?  139 PRO A CG   2  
ATOM 5401  C CD   . PRO A 1 85  ? 13.805 6.418   0.772   1.00 3.40  ?  139 PRO A CD   2  
ATOM 5402  H HA   . PRO A 1 85  ? 11.732 4.422   -0.571  1.00 1.43  ?  139 PRO A HA   2  
ATOM 5403  H HB2  . PRO A 1 85  ? 11.040 5.082   1.960   1.00 50.24 ?  139 PRO A HB2  2  
ATOM 5404  H HB3  . PRO A 1 85  ? 12.454 4.072   1.579   1.00 42.41 ?  139 PRO A HB3  2  
ATOM 5405  H HG2  . PRO A 1 85  ? 12.310 6.935   2.231   1.00 25.31 ?  139 PRO A HG2  2  
ATOM 5406  H HG3  . PRO A 1 85  ? 13.466 5.672   2.742   1.00 60.33 ?  139 PRO A HG3  2  
ATOM 5407  H HD2  . PRO A 1 85  ? 14.058 7.468   0.780   1.00 70.52 ?  139 PRO A HD2  2  
ATOM 5408  H HD3  . PRO A 1 85  ? 14.698 5.810   0.797   1.00 54.21 ?  139 PRO A HD3  2  
ATOM 5409  N N    . ALA A 1 86  ? 9.446  5.440   -0.182  1.00 24.22 ?  140 ALA A N    2  
ATOM 5410  C CA   . ALA A 1 86  ? 8.128  6.016   -0.397  1.00 73.33 ?  140 ALA A CA   2  
ATOM 5411  C C    . ALA A 1 86  ? 7.745  6.910   0.766   1.00 53.22 ?  140 ALA A C    2  
ATOM 5412  O O    . ALA A 1 86  ? 6.983  7.865   0.615   1.00 43.01 ?  140 ALA A O    2  
ATOM 5413  C CB   . ALA A 1 86  ? 7.101  4.910   -0.568  1.00 71.42 ?  140 ALA A CB   2  
ATOM 5414  H H    . ALA A 1 86  ? 9.561  4.481   0.004   1.00 71.51 ?  140 ALA A H    2  
ATOM 5415  H HA   . ALA A 1 86  ? 8.156  6.602   -1.304  1.00 51.05 ?  140 ALA A HA   2  
ATOM 5416  H HB1  . ALA A 1 86  ? 7.040  4.340   0.348   1.00 32.23 ?  140 ALA A HB1  2  
ATOM 5417  H HB2  . ALA A 1 86  ? 7.400  4.257   -1.374  1.00 72.41 ?  140 ALA A HB2  2  
ATOM 5418  H HB3  . ALA A 1 86  ? 6.136  5.339   -0.791  1.00 0.33  ?  140 ALA A HB3  2  
ATOM 5419  N N    . ASP A 1 87  ? 8.298  6.592   1.918   1.00 32.23 ?  141 ASP A N    2  
ATOM 5420  C CA   . ASP A 1 87  ? 8.042  7.315   3.155   1.00 64.13 ?  141 ASP A CA   2  
ATOM 5421  C C    . ASP A 1 87  ? 8.571  8.732   3.080   1.00 1.30  ?  141 ASP A C    2  
ATOM 5422  O O    . ASP A 1 87  ? 7.922  9.671   3.524   1.00 44.42 ?  141 ASP A O    2  
ATOM 5423  C CB   . ASP A 1 87  ? 8.713  6.607   4.332   1.00 3.41  ?  141 ASP A CB   2  
ATOM 5424  C CG   . ASP A 1 87  ? 8.282  5.173   4.494   1.00 34.43 ?  141 ASP A CG   2  
ATOM 5425  O OD1  . ASP A 1 87  ? 7.323  4.894   5.252   1.00 4.12  ?  141 ASP A OD1  2  
ATOM 5426  O OD2  . ASP A 1 87  ? 8.895  4.292   3.858   1.00 72.24 -1 141 ASP A OD2  2  
ATOM 5427  H H    . ASP A 1 87  ? 8.892  5.812   1.938   1.00 30.45 ?  141 ASP A H    2  
ATOM 5428  H HA   . ASP A 1 87  ? 6.977  7.334   3.330   1.00 22.35 ?  141 ASP A HA   2  
ATOM 5429  H HB2  . ASP A 1 87  ? 9.783  6.622   4.183   1.00 0.20  ?  141 ASP A HB2  2  
ATOM 5430  H HB3  . ASP A 1 87  ? 8.478  7.144   5.239   1.00 43.31 ?  141 ASP A HB3  2  
ATOM 5431  N N    . THR A 1 88  ? 9.752  8.889   2.520   1.00 5.35  ?  142 THR A N    2  
ATOM 5432  C CA   . THR A 1 88  ? 10.365 10.193  2.445   1.00 52.13 ?  142 THR A CA   2  
ATOM 5433  C C    . THR A 1 88  ? 10.165 10.823  1.073   1.00 61.24 ?  142 THR A C    2  
ATOM 5434  O O    . THR A 1 88  ? 10.003 12.041  0.950   1.00 74.25 ?  142 THR A O    2  
ATOM 5435  C CB   . THR A 1 88  ? 11.862 10.108  2.777   1.00 60.40 ?  142 THR A CB   2  
ATOM 5436  O OG1  . THR A 1 88  ? 12.496 9.185   1.882   1.00 5.55  ?  142 THR A OG1  2  
ATOM 5437  C CG2  . THR A 1 88  ? 12.060 9.628   4.210   1.00 41.23 ?  142 THR A CG2  2  
ATOM 5438  H H    . THR A 1 88  ? 10.235 8.126   2.146   1.00 74.03 ?  142 THR A H    2  
ATOM 5439  H HA   . THR A 1 88  ? 9.890  10.821  3.184   1.00 63.02 ?  142 THR A HA   2  
ATOM 5440  H HB   . THR A 1 88  ? 12.308 11.084  2.664   1.00 21.04 ?  142 THR A HB   2  
ATOM 5441  H HG1  . THR A 1 88  ? 13.448 9.280   2.026   1.00 4.13  ?  142 THR A HG1  2  
ATOM 5442  H HG21 . THR A 1 88  ? 11.587 10.318  4.893   1.00 24.53 ?  142 THR A HG21 2  
ATOM 5443  H HG22 . THR A 1 88  ? 13.115 9.569   4.433   1.00 32.20 ?  142 THR A HG22 2  
ATOM 5444  H HG23 . THR A 1 88  ? 11.616 8.650   4.324   1.00 45.22 ?  142 THR A HG23 2  
ATOM 5445  N N    . GLY A 1 89  ? 10.179 9.997   0.044   1.00 71.31 ?  143 GLY A N    2  
ATOM 5446  C CA   . GLY A 1 89  ? 9.979  10.484  -1.282  1.00 1.23  ?  143 GLY A CA   2  
ATOM 5447  C C    . GLY A 1 89  ? 11.258 10.951  -1.909  1.00 62.11 ?  143 GLY A C    2  
ATOM 5448  O O    . GLY A 1 89  ? 11.231 11.810  -2.806  1.00 22.33 ?  143 GLY A O    2  
ATOM 5449  H H    . GLY A 1 89  ? 10.338 9.037   0.184   1.00 14.40 ?  143 GLY A H    2  
ATOM 5450  H HA2  . GLY A 1 89  ? 9.620  9.656   -1.878  1.00 24.44 ?  143 GLY A HA2  2  
ATOM 5451  H HA3  . GLY A 1 89  ? 9.260  11.289  -1.286  1.00 33.42 ?  143 GLY A HA3  2  
ATOM 5452  N N    . ALA A 1 90  ? 12.384 10.398  -1.444  1.00 24.35 ?  144 ALA A N    2  
ATOM 5453  C CA   . ALA A 1 90  ? 13.682 10.803  -1.942  1.00 41.45 ?  144 ALA A CA   2  
ATOM 5454  C C    . ALA A 1 90  ? 13.767 10.407  -3.390  1.00 11.21 ?  144 ALA A C    2  
ATOM 5455  O O    . ALA A 1 90  ? 13.563 9.260   -3.739  1.00 34.22 ?  144 ALA A O    2  
ATOM 5456  C CB   . ALA A 1 90  ? 14.795 10.165  -1.127  1.00 73.43 ?  144 ALA A CB   2  
ATOM 5457  H H    . ALA A 1 90  ? 12.326 9.653   -0.810  1.00 23.23 ?  144 ALA A H    2  
ATOM 5458  H HA   . ALA A 1 90  ? 13.746 11.878  -1.863  1.00 74.12 ?  144 ALA A HA   2  
ATOM 5459  H HB1  . ALA A 1 90  ? 15.753 10.473  -1.517  1.00 74.41 ?  144 ALA A HB1  2  
ATOM 5460  H HB2  . ALA A 1 90  ? 14.711 9.090   -1.186  1.00 4.32  ?  144 ALA A HB2  2  
ATOM 5461  H HB3  . ALA A 1 90  ? 14.707 10.475  -0.096  1.00 51.12 ?  144 ALA A HB3  2  
ATOM 5462  N N    . GLU A 1 91  ? 14.043 11.335  -4.207  1.00 0.44  ?  145 GLU A N    2  
ATOM 5463  C CA   . GLU A 1 91  ? 13.971 11.126  -5.603  1.00 64.34 ?  145 GLU A CA   2  
ATOM 5464  C C    . GLU A 1 91  ? 15.315 10.708  -6.167  1.00 75.24 ?  145 GLU A C    2  
ATOM 5465  O O    . GLU A 1 91  ? 16.322 11.377  -5.956  1.00 71.31 ?  145 GLU A O    2  
ATOM 5466  C CB   . GLU A 1 91  ? 13.452 12.396  -6.233  1.00 41.43 ?  145 GLU A CB   2  
ATOM 5467  C CG   . GLU A 1 91  ? 13.108 12.284  -7.676  1.00 43.21 ?  145 GLU A CG   2  
ATOM 5468  C CD   . GLU A 1 91  ? 12.499 13.545  -8.183  1.00 53.40 ?  145 GLU A CD   2  
ATOM 5469  O OE1  . GLU A 1 91  ? 11.292 13.750  -7.966  1.00 14.50 ?  145 GLU A OE1  2  
ATOM 5470  O OE2  . GLU A 1 91  ? 13.203 14.361  -8.801  1.00 21.42 -1 145 GLU A OE2  2  
ATOM 5471  H H    . GLU A 1 91  ? 14.320 12.212  -3.869  1.00 52.24 ?  145 GLU A H    2  
ATOM 5472  H HA   . GLU A 1 91  ? 13.260 10.338  -5.803  1.00 74.02 ?  145 GLU A HA   2  
ATOM 5473  H HB2  . GLU A 1 91  ? 12.560 12.699  -5.706  1.00 51.01 ?  145 GLU A HB2  2  
ATOM 5474  H HB3  . GLU A 1 91  ? 14.198 13.168  -6.119  1.00 51.03 ?  145 GLU A HB3  2  
ATOM 5475  H HG2  . GLU A 1 91  ? 14.020 12.078  -8.214  1.00 55.44 ?  145 GLU A HG2  2  
ATOM 5476  H HG3  . GLU A 1 91  ? 12.413 11.470  -7.814  1.00 60.33 ?  145 GLU A HG3  2  
ATOM 5477  N N    . VAL A 1 92  ? 15.320 9.594   -6.851  1.00 54.22 ?  146 VAL A N    2  
ATOM 5478  C CA   . VAL A 1 92  ? 16.510 9.055   -7.484  1.00 35.41 ?  146 VAL A CA   2  
ATOM 5479  C C    . VAL A 1 92  ? 16.178 8.655   -8.913  1.00 52.53 ?  146 VAL A C    2  
ATOM 5480  O O    . VAL A 1 92  ? 15.001 8.650   -9.293  1.00 60.30 ?  146 VAL A O    2  
ATOM 5481  C CB   . VAL A 1 92  ? 17.135 7.852   -6.701  1.00 63.20 ?  146 VAL A CB   2  
ATOM 5482  C CG1  . VAL A 1 92  ? 17.684 8.307   -5.363  1.00 74.23 ?  146 VAL A CG1  2  
ATOM 5483  C CG2  . VAL A 1 92  ? 16.124 6.735   -6.488  1.00 72.34 ?  146 VAL A CG2  2  
ATOM 5484  H H    . VAL A 1 92  ? 14.472 9.105   -6.966  1.00 2.43  ?  146 VAL A H    2  
ATOM 5485  H HA   . VAL A 1 92  ? 17.228 9.863   -7.526  1.00 31.41 ?  146 VAL A HA   2  
ATOM 5486  H HB   . VAL A 1 92  ? 17.956 7.464   -7.286  1.00 14.44 ?  146 VAL A HB   2  
ATOM 5487  H HG11 . VAL A 1 92  ? 16.883 8.734   -4.780  1.00 2.44  ?  146 VAL A HG11 2  
ATOM 5488  H HG12 . VAL A 1 92  ? 18.452 9.049   -5.527  1.00 61.14 ?  146 VAL A HG12 2  
ATOM 5489  H HG13 . VAL A 1 92  ? 18.102 7.460   -4.839  1.00 50.53 ?  146 VAL A HG13 2  
ATOM 5490  H HG21 . VAL A 1 92  ? 15.799 6.365   -7.449  1.00 0.25  ?  146 VAL A HG21 2  
ATOM 5491  H HG22 . VAL A 1 92  ? 15.273 7.118   -5.945  1.00 11.34 ?  146 VAL A HG22 2  
ATOM 5492  H HG23 . VAL A 1 92  ? 16.584 5.933   -5.931  1.00 33.33 ?  146 VAL A HG23 2  
ATOM 5493  N N    . ASP A 1 93  ? 17.175 8.320   -9.689  1.00 40.31 ?  147 ASP A N    2  
ATOM 5494  C CA   . ASP A 1 93  ? 16.971 8.023   -11.103 1.00 3.34  ?  147 ASP A CA   2  
ATOM 5495  C C    . ASP A 1 93  ? 16.991 6.523   -11.341 1.00 75.54 ?  147 ASP A C    2  
ATOM 5496  O O    . ASP A 1 93  ? 17.960 5.845   -10.990 1.00 11.35 ?  147 ASP A O    2  
ATOM 5497  C CB   . ASP A 1 93  ? 18.068 8.664   -11.977 1.00 61.13 ?  147 ASP A CB   2  
ATOM 5498  C CG   . ASP A 1 93  ? 18.233 10.162  -11.811 1.00 15.34 ?  147 ASP A CG   2  
ATOM 5499  O OD1  . ASP A 1 93  ? 17.710 10.946  -12.634 1.00 73.01 ?  147 ASP A OD1  2  
ATOM 5500  O OD2  . ASP A 1 93  ? 18.954 10.583  -10.870 1.00 32.03 -1 147 ASP A OD2  2  
ATOM 5501  H H    . ASP A 1 93  ? 18.079 8.253   -9.316  1.00 53.51 ?  147 ASP A H    2  
ATOM 5502  H HA   . ASP A 1 93  ? 16.014 8.430   -11.390 1.00 13.41 ?  147 ASP A HA   2  
ATOM 5503  H HB2  . ASP A 1 93  ? 19.015 8.206   -11.733 1.00 34.40 ?  147 ASP A HB2  2  
ATOM 5504  H HB3  . ASP A 1 93  ? 17.845 8.458   -13.015 1.00 5.42  ?  147 ASP A HB3  2  
ATOM 5505  N N    . ALA A 1 94  ? 15.955 6.014   -11.947 1.00 72.31 ?  148 ALA A N    2  
ATOM 5506  C CA   . ALA A 1 94  ? 15.877 4.617   -12.297 1.00 23.34 ?  148 ALA A CA   2  
ATOM 5507  C C    . ALA A 1 94  ? 15.870 4.502   -13.794 1.00 65.23 ?  148 ALA A C    2  
ATOM 5508  O O    . ALA A 1 94  ? 15.380 5.392   -14.477 1.00 22.35 ?  148 ALA A O    2  
ATOM 5509  C CB   . ALA A 1 94  ? 14.632 3.965   -11.722 1.00 4.12  ?  148 ALA A CB   2  
ATOM 5510  H H    . ALA A 1 94  ? 15.215 6.611   -12.203 1.00 10.42 ?  148 ALA A H    2  
ATOM 5511  H HA   . ALA A 1 94  ? 16.752 4.120   -11.906 1.00 4.00  ?  148 ALA A HA   2  
ATOM 5512  H HB1  . ALA A 1 94  ? 14.580 2.940   -12.052 1.00 60.22 ?  148 ALA A HB1  2  
ATOM 5513  H HB2  . ALA A 1 94  ? 13.753 4.499   -12.048 1.00 33.41 ?  148 ALA A HB2  2  
ATOM 5514  H HB3  . ALA A 1 94  ? 14.694 3.984   -10.644 1.00 72.52 ?  148 ALA A HB3  2  
ATOM 5515  N N    . VAL A 1 95  ? 16.390 3.404   -14.293 1.00 41.12 ?  149 VAL A N    2  
ATOM 5516  C CA   . VAL A 1 95  ? 16.519 3.154   -15.738 1.00 70.31 ?  149 VAL A CA   2  
ATOM 5517  C C    . VAL A 1 95  ? 15.186 3.173   -16.484 1.00 1.53  ?  149 VAL A C    2  
ATOM 5518  O O    . VAL A 1 95  ? 15.160 3.428   -17.680 1.00 62.14 ?  149 VAL A O    2  
ATOM 5519  C CB   . VAL A 1 95  ? 17.244 1.810   -16.021 1.00 33.21 ?  149 VAL A CB   2  
ATOM 5520  C CG1  . VAL A 1 95  ? 18.659 1.858   -15.506 1.00 10.32 ?  149 VAL A CG1  2  
ATOM 5521  C CG2  . VAL A 1 95  ? 16.495 0.633   -15.397 1.00 25.24 ?  149 VAL A CG2  2  
ATOM 5522  H H    . VAL A 1 95  ? 16.722 2.720   -13.675 1.00 21.50 ?  149 VAL A H    2  
ATOM 5523  H HA   . VAL A 1 95  ? 17.123 3.948   -16.153 1.00 63.24 ?  149 VAL A HA   2  
ATOM 5524  H HB   . VAL A 1 95  ? 17.273 1.664   -17.089 1.00 31.21 ?  149 VAL A HB   2  
ATOM 5525  H HG11 . VAL A 1 95  ? 19.163 0.930   -15.732 1.00 52.22 ?  149 VAL A HG11 2  
ATOM 5526  H HG12 . VAL A 1 95  ? 18.636 2.013   -14.438 1.00 73.21 ?  149 VAL A HG12 2  
ATOM 5527  H HG13 . VAL A 1 95  ? 19.174 2.680   -15.979 1.00 44.31 ?  149 VAL A HG13 2  
ATOM 5528  H HG21 . VAL A 1 95  ? 16.435 0.772   -14.328 1.00 41.20 ?  149 VAL A HG21 2  
ATOM 5529  H HG22 . VAL A 1 95  ? 17.018 -0.287  -15.614 1.00 10.22 ?  149 VAL A HG22 2  
ATOM 5530  H HG23 . VAL A 1 95  ? 15.499 0.590   -15.810 1.00 22.15 ?  149 VAL A HG23 2  
ATOM 5531  N N    . ASP A 1 96  ? 14.091 2.916   -15.758 1.00 71.33 ?  150 ASP A N    2  
ATOM 5532  C CA   . ASP A 1 96  ? 12.737 2.845   -16.334 1.00 3.11  ?  150 ASP A CA   2  
ATOM 5533  C C    . ASP A 1 96  ? 12.570 1.569   -17.169 1.00 62.22 ?  150 ASP A C    2  
ATOM 5534  O O    . ASP A 1 96  ? 13.549 0.918   -17.554 1.00 22.35 ?  150 ASP A O    2  
ATOM 5535  C CB   . ASP A 1 96  ? 12.396 4.126   -17.160 1.00 63.50 ?  150 ASP A CB   2  
ATOM 5536  C CG   . ASP A 1 96  ? 11.035 4.127   -17.853 1.00 65.31 ?  150 ASP A CG   2  
ATOM 5537  O OD1  . ASP A 1 96  ? 10.037 4.561   -17.257 1.00 22.02 ?  150 ASP A OD1  2  
ATOM 5538  O OD2  . ASP A 1 96  ? 10.949 3.730   -19.015 1.00 21.43 -1 150 ASP A OD2  2  
ATOM 5539  H H    . ASP A 1 96  ? 14.219 2.766   -14.800 1.00 33.41 ?  150 ASP A H    2  
ATOM 5540  H HA   . ASP A 1 96  ? 12.071 2.789   -15.488 1.00 62.30 ?  150 ASP A HA   2  
ATOM 5541  H HB2  . ASP A 1 96  ? 12.418 4.966   -16.483 1.00 11.44 ?  150 ASP A HB2  2  
ATOM 5542  H HB3  . ASP A 1 96  ? 13.167 4.266   -17.903 1.00 70.15 ?  150 ASP A HB3  2  
ATOM 5543  N N    . ASP A 1 97  ? 11.338 1.203   -17.423 1.00 24.43 ?  151 ASP A N    2  
ATOM 5544  C CA   . ASP A 1 97  ? 11.004 0.027   -18.215 1.00 4.43  ?  151 ASP A CA   2  
ATOM 5545  C C    . ASP A 1 97  ? 11.530 0.160   -19.631 1.00 55.01 ?  151 ASP A C    2  
ATOM 5546  O O    . ASP A 1 97  ? 11.795 -0.837  -20.296 1.00 40.25 ?  151 ASP A O    2  
ATOM 5547  C CB   . ASP A 1 97  ? 9.497  -0.159  -18.277 1.00 51.43 ?  151 ASP A CB   2  
ATOM 5548  C CG   . ASP A 1 97  ? 8.862  -0.349  -16.929 1.00 62.42 ?  151 ASP A CG   2  
ATOM 5549  O OD1  . ASP A 1 97  ? 8.580  0.661   -16.247 1.00 23.14 ?  151 ASP A OD1  2  
ATOM 5550  O OD2  . ASP A 1 97  ? 8.613  -1.499  -16.529 1.00 12.23 -1 151 ASP A OD2  2  
ATOM 5551  H H    . ASP A 1 97  ? 10.605 1.737   -17.050 1.00 73.54 ?  151 ASP A H    2  
ATOM 5552  H HA   . ASP A 1 97  ? 11.441 -0.841  -17.743 1.00 43.33 ?  151 ASP A HA   2  
ATOM 5553  H HB2  . ASP A 1 97  ? 9.059  0.713   -18.737 1.00 53.33 ?  151 ASP A HB2  2  
ATOM 5554  H HB3  . ASP A 1 97  ? 9.285  -1.023  -18.889 1.00 14.32 ?  151 ASP A HB3  2  
ATOM 5555  N N    . GLY A 1 98  ? 11.692 1.397   -20.078 1.00 22.45 ?  152 GLY A N    2  
ATOM 5556  C CA   . GLY A 1 98  ? 12.160 1.703   -21.413 1.00 34.35 ?  152 GLY A CA   2  
ATOM 5557  C C    . GLY A 1 98  ? 13.482 1.071   -21.744 1.00 33.21 ?  152 GLY A C    2  
ATOM 5558  O O    . GLY A 1 98  ? 13.725 0.723   -22.897 1.00 1.14  ?  152 GLY A O    2  
ATOM 5559  H H    . GLY A 1 98  ? 11.483 2.156   -19.481 1.00 61.02 ?  152 GLY A H    2  
ATOM 5560  H HA2  . GLY A 1 98  ? 11.426 1.342   -22.119 1.00 43.41 ?  152 GLY A HA2  2  
ATOM 5561  H HA3  . GLY A 1 98  ? 12.245 2.774   -21.515 1.00 63.50 ?  152 GLY A HA3  2  
ATOM 5562  N N    . VAL A 1 99  ? 14.324 0.871   -20.736 1.00 1.53  ?  153 VAL A N    2  
ATOM 5563  C CA   . VAL A 1 99  ? 15.614 0.246   -20.948 1.00 55.22 ?  153 VAL A CA   2  
ATOM 5564  C C    . VAL A 1 99  ? 15.476 -1.218  -21.405 1.00 31.40 ?  153 VAL A C    2  
ATOM 5565  O O    . VAL A 1 99  ? 16.334 -1.728  -22.088 1.00 60.03 ?  153 VAL A O    2  
ATOM 5566  C CB   . VAL A 1 99  ? 16.596 0.433   -19.735 1.00 43.40 ?  153 VAL A CB   2  
ATOM 5567  C CG1  . VAL A 1 99  ? 17.872 -0.398  -19.878 1.00 12.23 ?  153 VAL A CG1  2  
ATOM 5568  C CG2  . VAL A 1 99  ? 16.980 1.892   -19.646 1.00 2.11  ?  153 VAL A CG2  2  
ATOM 5569  H H    . VAL A 1 99  ? 14.074 1.165   -19.833 1.00 12.32 ?  153 VAL A H    2  
ATOM 5570  H HA   . VAL A 1 99  ? 16.021 0.779   -21.796 1.00 25.03 ?  153 VAL A HA   2  
ATOM 5571  H HB   . VAL A 1 99  ? 16.093 0.168   -18.817 1.00 31.33 ?  153 VAL A HB   2  
ATOM 5572  H HG11 . VAL A 1 99  ? 18.508 -0.237  -19.020 1.00 24.14 ?  153 VAL A HG11 2  
ATOM 5573  H HG12 . VAL A 1 99  ? 18.394 -0.103  -20.775 1.00 41.35 ?  153 VAL A HG12 2  
ATOM 5574  H HG13 . VAL A 1 99  ? 17.614 -1.445  -19.942 1.00 5.10  ?  153 VAL A HG13 2  
ATOM 5575  H HG21 . VAL A 1 99  ? 17.765 2.027   -18.918 1.00 34.24 ?  153 VAL A HG21 2  
ATOM 5576  H HG22 . VAL A 1 99  ? 16.119 2.472   -19.351 1.00 24.54 ?  153 VAL A HG22 2  
ATOM 5577  H HG23 . VAL A 1 99  ? 17.325 2.223   -20.614 1.00 32.41 ?  153 VAL A HG23 2  
ATOM 5578  N N    . ALA A 1 100 ? 14.356 -1.867  -21.093 1.00 71.33 ?  154 ALA A N    2  
ATOM 5579  C CA   . ALA A 1 100 ? 14.127 -3.229  -21.585 1.00 71.55 ?  154 ALA A CA   2  
ATOM 5580  C C    . ALA A 1 100 ? 13.983 -3.194  -23.111 1.00 11.01 ?  154 ALA A C    2  
ATOM 5581  O O    . ALA A 1 100 ? 14.612 -3.988  -23.839 1.00 0.13  ?  154 ALA A O    2  
ATOM 5582  C CB   . ALA A 1 100 ? 12.898 -3.857  -20.933 1.00 21.31 ?  154 ALA A CB   2  
ATOM 5583  H H    . ALA A 1 100 ? 13.676 -1.425  -20.538 1.00 33.54 ?  154 ALA A H    2  
ATOM 5584  H HA   . ALA A 1 100 ? 15.005 -3.811  -21.341 1.00 54.21 ?  154 ALA A HA   2  
ATOM 5585  H HB1  . ALA A 1 100 ? 12.772 -4.865  -21.299 1.00 21.34 ?  154 ALA A HB1  2  
ATOM 5586  H HB2  . ALA A 1 100 ? 12.024 -3.272  -21.176 1.00 11.20 ?  154 ALA A HB2  2  
ATOM 5587  H HB3  . ALA A 1 100 ? 13.030 -3.876  -19.861 1.00 72.15 ?  154 ALA A HB3  2  
ATOM 5588  N N    . GLY A 1 101 ? 13.214 -2.227  -23.586 1.00 50.55 ?  155 GLY A N    2  
ATOM 5589  C CA   . GLY A 1 101 ? 13.037 -2.028  -25.007 1.00 4.40  ?  155 GLY A CA   2  
ATOM 5590  C C    . GLY A 1 101 ? 14.313 -1.516  -25.637 1.00 53.33 ?  155 GLY A C    2  
ATOM 5591  O O    . GLY A 1 101 ? 14.665 -1.901  -26.739 1.00 23.34 ?  155 GLY A O    2  
ATOM 5592  H H    . GLY A 1 101 ? 12.756 -1.631  -22.955 1.00 54.03 ?  155 GLY A H    2  
ATOM 5593  H HA2  . GLY A 1 101 ? 12.765 -2.968  -25.463 1.00 12.51 ?  155 GLY A HA2  2  
ATOM 5594  H HA3  . GLY A 1 101 ? 12.250 -1.306  -25.170 1.00 12.11 ?  155 GLY A HA3  2  
ATOM 5595  N N    . ALA A 1 102 ? 15.018 -0.665  -24.910 1.00 44.42 ?  156 ALA A N    2  
ATOM 5596  C CA   . ALA A 1 102 ? 16.295 -0.141  -25.351 1.00 53.03 ?  156 ALA A CA   2  
ATOM 5597  C C    . ALA A 1 102 ? 17.311 -1.262  -25.505 1.00 44.32 ?  156 ALA A C    2  
ATOM 5598  O O    . ALA A 1 102 ? 18.043 -1.302  -26.487 1.00 3.50  ?  156 ALA A O    2  
ATOM 5599  C CB   . ALA A 1 102 ? 16.806 0.905   -24.388 1.00 54.35 ?  156 ALA A CB   2  
ATOM 5600  H H    . ALA A 1 102 ? 14.638 -0.352  -24.057 1.00 61.14 ?  156 ALA A H    2  
ATOM 5601  H HA   . ALA A 1 102 ? 16.140 0.323   -26.313 1.00 74.10 ?  156 ALA A HA   2  
ATOM 5602  H HB1  . ALA A 1 102 ? 17.059 0.425   -23.455 1.00 62.30 ?  156 ALA A HB1  2  
ATOM 5603  H HB2  . ALA A 1 102 ? 16.033 1.639   -24.214 1.00 35.23 ?  156 ALA A HB2  2  
ATOM 5604  H HB3  . ALA A 1 102 ? 17.684 1.383   -24.798 1.00 63.23 ?  156 ALA A HB3  2  
ATOM 5605  N N    . LEU A 1 103 ? 17.339 -2.183  -24.532 1.00 44.15 ?  157 LEU A N    2  
ATOM 5606  C CA   . LEU A 1 103 ? 18.204 -3.347  -24.612 1.00 41.22 ?  157 LEU A CA   2  
ATOM 5607  C C    . LEU A 1 103 ? 17.818 -4.187  -25.792 1.00 52.32 ?  157 LEU A C    2  
ATOM 5608  O O    . LEU A 1 103 ? 18.672 -4.724  -26.461 1.00 41.25 ?  157 LEU A O    2  
ATOM 5609  C CB   . LEU A 1 103 ? 18.194 -4.220  -23.345 1.00 53.50 ?  157 LEU A CB   2  
ATOM 5610  C CG   . LEU A 1 103 ? 18.753 -3.612  -22.052 1.00 3.05  ?  157 LEU A CG   2  
ATOM 5611  C CD1  . LEU A 1 103 ? 18.838 -4.667  -20.974 1.00 61.42 ?  157 LEU A CD1  2  
ATOM 5612  C CD2  . LEU A 1 103 ? 20.111 -2.967  -22.274 1.00 21.52 ?  157 LEU A CD2  2  
ATOM 5613  H H    . LEU A 1 103 ? 16.783 -2.058  -23.730 1.00 74.15 ?  157 LEU A H    2  
ATOM 5614  H HA   . LEU A 1 103 ? 19.206 -2.978  -24.775 1.00 73.24 ?  157 LEU A HA   2  
ATOM 5615  H HB2  . LEU A 1 103 ? 17.172 -4.510  -23.156 1.00 72.24 ?  157 LEU A HB2  2  
ATOM 5616  H HB3  . LEU A 1 103 ? 18.756 -5.116  -23.563 1.00 62.00 ?  157 LEU A HB3  2  
ATOM 5617  H HG   . LEU A 1 103 ? 18.066 -2.860  -21.697 1.00 60.12 ?  157 LEU A HG   2  
ATOM 5618  H HD11 . LEU A 1 103 ? 19.515 -5.447  -21.291 1.00 74.04 ?  157 LEU A HD11 2  
ATOM 5619  H HD12 . LEU A 1 103 ? 17.861 -5.096  -20.811 1.00 14.01 ?  157 LEU A HD12 2  
ATOM 5620  H HD13 . LEU A 1 103 ? 19.202 -4.225  -20.058 1.00 55.52 ?  157 LEU A HD13 2  
ATOM 5621  H HD21 . LEU A 1 103 ? 20.799 -3.695  -22.677 1.00 12.23 ?  157 LEU A HD21 2  
ATOM 5622  H HD22 . LEU A 1 103 ? 20.488 -2.605  -21.330 1.00 51.21 ?  157 LEU A HD22 2  
ATOM 5623  H HD23 . LEU A 1 103 ? 20.006 -2.141  -22.960 1.00 74.43 ?  157 LEU A HD23 2  
ATOM 5624  N N    . SER A 1 104 ? 16.527 -4.285  -26.055 1.00 50.12 ?  158 SER A N    2  
ATOM 5625  C CA   . SER A 1 104 ? 16.044 -5.024  -27.209 1.00 24.21 ?  158 SER A CA   2  
ATOM 5626  C C    . SER A 1 104 ? 16.554 -4.384  -28.508 1.00 22.42 ?  158 SER A C    2  
ATOM 5627  O O    . SER A 1 104 ? 17.021 -5.093  -29.408 1.00 25.21 ?  158 SER A O    2  
ATOM 5628  C CB   . SER A 1 104 ? 14.521 -5.095  -27.199 1.00 74.10 ?  158 SER A CB   2  
ATOM 5629  O OG   . SER A 1 104 ? 14.052 -5.646  -25.979 1.00 71.43 ?  158 SER A OG   2  
ATOM 5630  H H    . SER A 1 104 ? 15.882 -3.860  -25.447 1.00 15.32 ?  158 SER A H    2  
ATOM 5631  H HA   . SER A 1 104 ? 16.454 -6.021  -27.150 1.00 30.03 ?  158 SER A HA   2  
ATOM 5632  H HB2  . SER A 1 104 ? 14.117 -4.100  -27.312 1.00 50.15 ?  158 SER A HB2  2  
ATOM 5633  H HB3  . SER A 1 104 ? 14.183 -5.715  -28.015 1.00 54.20 ?  158 SER A HB3  2  
ATOM 5634  H HG   . SER A 1 104 ? 14.329 -5.079  -25.248 1.00 3.53  ?  158 SER A HG   2  
ATOM 5635  N N    . ASP A 1 105 ? 16.511 -3.042  -28.572 1.00 35.51 ?  159 ASP A N    2  
ATOM 5636  C CA   . ASP A 1 105 ? 17.020 -2.322  -29.736 1.00 71.01 ?  159 ASP A CA   2  
ATOM 5637  C C    . ASP A 1 105 ? 18.486 -2.592  -29.905 1.00 74.13 ?  159 ASP A C    2  
ATOM 5638  O O    . ASP A 1 105 ? 18.891 -3.139  -30.912 1.00 3.00  ?  159 ASP A O    2  
ATOM 5639  C CB   . ASP A 1 105 ? 16.809 -0.790  -29.661 1.00 13.41 ?  159 ASP A CB   2  
ATOM 5640  C CG   . ASP A 1 105 ? 15.421 -0.289  -30.019 1.00 51.13 ?  159 ASP A CG   2  
ATOM 5641  O OD1  . ASP A 1 105 ? 15.042 -0.350  -31.215 1.00 31.44 ?  159 ASP A OD1  2  
ATOM 5642  O OD2  . ASP A 1 105 ? 14.728 0.289   -29.134 1.00 23.14 -1 159 ASP A OD2  2  
ATOM 5643  H H    . ASP A 1 105 ? 16.134 -2.538  -27.817 1.00 33.32 ?  159 ASP A H    2  
ATOM 5644  H HA   . ASP A 1 105 ? 16.504 -2.705  -30.604 1.00 64.34 ?  159 ASP A HA   2  
ATOM 5645  H HB2  . ASP A 1 105 ? 17.017 -0.463  -28.653 1.00 33.00 ?  159 ASP A HB2  2  
ATOM 5646  H HB3  . ASP A 1 105 ? 17.523 -0.319  -30.321 1.00 31.31 ?  159 ASP A HB3  2  
ATOM 5647  N N    . LEU A 1 106 ? 19.269 -2.290  -28.880 1.00 45.30 ?  160 LEU A N    2  
ATOM 5648  C CA   . LEU A 1 106 ? 20.712 -2.446  -28.959 1.00 24.42 ?  160 LEU A CA   2  
ATOM 5649  C C    . LEU A 1 106 ? 21.144 -3.885  -29.151 1.00 4.12  ?  160 LEU A C    2  
ATOM 5650  O O    . LEU A 1 106 ? 22.114 -4.134  -29.824 1.00 60.15 ?  160 LEU A O    2  
ATOM 5651  C CB   . LEU A 1 106 ? 21.442 -1.741  -27.802 1.00 31.41 ?  160 LEU A CB   2  
ATOM 5652  C CG   . LEU A 1 106 ? 21.067 -2.142  -26.382 1.00 50.54 ?  160 LEU A CG   2  
ATOM 5653  C CD1  . LEU A 1 106 ? 21.741 -3.425  -25.932 1.00 0.32  ?  160 LEU A CD1  2  
ATOM 5654  C CD2  . LEU A 1 106 ? 21.333 -1.018  -25.428 1.00 53.34 ?  160 LEU A CD2  2  
ATOM 5655  H H    . LEU A 1 106 ? 18.853 -1.944  -28.058 1.00 73.14 ?  160 LEU A H    2  
ATOM 5656  H HA   . LEU A 1 106 ? 20.986 -1.942  -29.874 1.00 44.11 ?  160 LEU A HA   2  
ATOM 5657  H HB2  . LEU A 1 106 ? 22.500 -1.920  -27.922 1.00 3.22  ?  160 LEU A HB2  2  
ATOM 5658  H HB3  . LEU A 1 106 ? 21.267 -0.680  -27.906 1.00 22.52 ?  160 LEU A HB3  2  
ATOM 5659  H HG   . LEU A 1 106 ? 20.002 -2.317  -26.388 1.00 64.15 ?  160 LEU A HG   2  
ATOM 5660  H HD11 . LEU A 1 106 ? 22.814 -3.308  -25.969 1.00 63.14 ?  160 LEU A HD11 2  
ATOM 5661  H HD12 . LEU A 1 106 ? 21.438 -4.228  -26.588 1.00 52.00 ?  160 LEU A HD12 2  
ATOM 5662  H HD13 . LEU A 1 106 ? 21.435 -3.655  -24.922 1.00 63.14 ?  160 LEU A HD13 2  
ATOM 5663  H HD21 . LEU A 1 106 ? 21.107 -1.359  -24.431 1.00 75.42 ?  160 LEU A HD21 2  
ATOM 5664  H HD22 . LEU A 1 106 ? 20.675 -0.204  -25.693 1.00 43.41 ?  160 LEU A HD22 2  
ATOM 5665  H HD23 . LEU A 1 106 ? 22.367 -0.717  -25.501 1.00 11.41 ?  160 LEU A HD23 2  
ATOM 5666  N N    . SER A 1 107 ? 20.426 -4.831  -28.574 1.00 24.51 ?  161 SER A N    2  
ATOM 5667  C CA   . SER A 1 107 ? 20.736 -6.235  -28.817 1.00 62.24 ?  161 SER A CA   2  
ATOM 5668  C C    . SER A 1 107 ? 20.514 -6.583  -30.280 1.00 34.22 ?  161 SER A C    2  
ATOM 5669  O O    . SER A 1 107 ? 21.289 -7.332  -30.866 1.00 42.22 ?  161 SER A O    2  
ATOM 5670  C CB   . SER A 1 107 ? 19.938 -7.169  -27.904 1.00 31.42 ?  161 SER A CB   2  
ATOM 5671  O OG   . SER A 1 107 ? 20.207 -6.889  -26.544 1.00 51.03 ?  161 SER A OG   2  
ATOM 5672  H H    . SER A 1 107 ? 19.712 -4.577  -27.943 1.00 74.12 ?  161 SER A H    2  
ATOM 5673  H HA   . SER A 1 107 ? 21.790 -6.365  -28.626 1.00 33.23 ?  161 SER A HA   2  
ATOM 5674  H HB2  . SER A 1 107 ? 18.882 -7.034  -28.086 1.00 50.32 ?  161 SER A HB2  2  
ATOM 5675  H HB3  . SER A 1 107 ? 20.211 -8.193  -28.109 1.00 55.20 ?  161 SER A HB3  2  
ATOM 5676  H HG   . SER A 1 107 ? 19.725 -6.085  -26.319 1.00 50.52 ?  161 SER A HG   2  
ATOM 5677  N N    . SER A 1 108 ? 19.490 -6.005  -30.872 1.00 40.50 ?  162 SER A N    2  
ATOM 5678  C CA   . SER A 1 108 ? 19.194 -6.225  -32.258 1.00 24.51 ?  162 SER A CA   2  
ATOM 5679  C C    . SER A 1 108 ? 20.251 -5.501  -33.112 1.00 63.14 ?  162 SER A C    2  
ATOM 5680  O O    . SER A 1 108 ? 20.807 -6.073  -34.053 1.00 25.22 ?  162 SER A O    2  
ATOM 5681  C CB   . SER A 1 108 ? 17.767 -5.714  -32.564 1.00 43.14 ?  162 SER A CB   2  
ATOM 5682  O OG   . SER A 1 108 ? 17.324 -6.084  -33.859 1.00 31.45 ?  162 SER A OG   2  
ATOM 5683  H H    . SER A 1 108 ? 18.901 -5.398  -30.368 1.00 70.24 ?  162 SER A H    2  
ATOM 5684  H HA   . SER A 1 108 ? 19.251 -7.285  -32.454 1.00 64.31 ?  162 SER A HA   2  
ATOM 5685  H HB2  . SER A 1 108 ? 17.079 -6.126  -31.840 1.00 2.11  ?  162 SER A HB2  2  
ATOM 5686  H HB3  . SER A 1 108 ? 17.757 -4.637  -32.485 1.00 10.23 ?  162 SER A HB3  2  
ATOM 5687  H HG   . SER A 1 108 ? 17.380 -7.046  -33.906 1.00 31.51 ?  162 SER A HG   2  
ATOM 5688  N N    . ASP A 1 109 ? 20.567 -4.276  -32.726 1.00 62.31 ?  163 ASP A N    2  
ATOM 5689  C CA   . ASP A 1 109 ? 21.529 -3.444  -33.447 1.00 73.55 ?  163 ASP A CA   2  
ATOM 5690  C C    . ASP A 1 109 ? 22.930 -4.030  -33.384 1.00 34.12 ?  163 ASP A C    2  
ATOM 5691  O O    . ASP A 1 109 ? 23.589 -4.188  -34.418 1.00 64.11 ?  163 ASP A O    2  
ATOM 5692  C CB   . ASP A 1 109 ? 21.523 -1.986  -32.943 1.00 24.52 ?  163 ASP A CB   2  
ATOM 5693  C CG   . ASP A 1 109 ? 20.160 -1.319  -33.062 1.00 3.03  ?  163 ASP A CG   2  
ATOM 5694  O OD1  . ASP A 1 109 ? 19.764 -0.584  -32.142 1.00 14.30 ?  163 ASP A OD1  2  
ATOM 5695  O OD2  . ASP A 1 109 ? 19.440 -1.569  -34.068 1.00 1.33  -1 163 ASP A OD2  2  
ATOM 5696  H H    . ASP A 1 109 ? 20.108 -3.897  -31.940 1.00 35.41 ?  163 ASP A H    2  
ATOM 5697  H HA   . ASP A 1 109 ? 21.219 -3.450  -34.481 1.00 1.45  ?  163 ASP A HA   2  
ATOM 5698  H HB2  . ASP A 1 109 ? 21.817 -1.972  -31.904 1.00 33.52 ?  163 ASP A HB2  2  
ATOM 5699  H HB3  . ASP A 1 109 ? 22.236 -1.413  -33.518 1.00 55.50 ?  163 ASP A HB3  2  
ATOM 5700  N N    . ILE A 1 110 ? 23.376 -4.402  -32.184 1.00 62.31 ?  164 ILE A N    2  
ATOM 5701  C CA   . ILE A 1 110 ? 24.692 -5.005  -32.010 1.00 70.31 ?  164 ILE A CA   2  
ATOM 5702  C C    . ILE A 1 110 ? 24.725 -6.367  -32.714 1.00 12.41 ?  164 ILE A C    2  
ATOM 5703  O O    . ILE A 1 110 ? 25.715 -6.699  -33.350 1.00 20.22 ?  164 ILE A O    2  
ATOM 5704  C CB   . ILE A 1 110 ? 25.118 -5.161  -30.497 1.00 74.13 ?  164 ILE A CB   2  
ATOM 5705  C CG1  . ILE A 1 110 ? 25.225 -3.790  -29.775 1.00 53.24 ?  164 ILE A CG1  2  
ATOM 5706  C CG2  . ILE A 1 110 ? 26.459 -5.899  -30.381 1.00 54.53 ?  164 ILE A CG2  2  
ATOM 5707  C CD1  . ILE A 1 110 ? 26.401 -2.917  -30.205 1.00 12.31 ?  164 ILE A CD1  2  
ATOM 5708  H H    . ILE A 1 110 ? 22.810 -4.265  -31.389 1.00 42.01 ?  164 ILE A H    2  
ATOM 5709  H HA   . ILE A 1 110 ? 25.399 -4.363  -32.515 1.00 53.45 ?  164 ILE A HA   2  
ATOM 5710  H HB   . ILE A 1 110 ? 24.366 -5.760  -30.005 1.00 42.03 ?  164 ILE A HB   2  
ATOM 5711  H HG12 . ILE A 1 110 ? 24.324 -3.227  -29.966 1.00 2.10  ?  164 ILE A HG12 2  
ATOM 5712  H HG13 . ILE A 1 110 ? 25.307 -3.962  -28.712 1.00 1.22  ?  164 ILE A HG13 2  
ATOM 5713  H HG21 . ILE A 1 110 ? 26.380 -6.883  -30.817 1.00 44.31 ?  164 ILE A HG21 2  
ATOM 5714  H HG22 . ILE A 1 110 ? 26.737 -5.977  -29.340 1.00 43.34 ?  164 ILE A HG22 2  
ATOM 5715  H HG23 . ILE A 1 110 ? 27.226 -5.334  -30.892 1.00 22.44 ?  164 ILE A HG23 2  
ATOM 5716  H HD11 . ILE A 1 110 ? 26.388 -1.991  -29.646 1.00 51.15 ?  164 ILE A HD11 2  
ATOM 5717  H HD12 . ILE A 1 110 ? 26.352 -2.695  -31.260 1.00 52.54 ?  164 ILE A HD12 2  
ATOM 5718  H HD13 . ILE A 1 110 ? 27.331 -3.425  -29.988 1.00 15.34 ?  164 ILE A HD13 2  
ATOM 5719  N N    . SER A 1 111 ? 23.616 -7.138  -32.636 1.00 30.31 ?  165 SER A N    2  
ATOM 5720  C CA   . SER A 1 111 ? 23.538 -8.435  -33.319 1.00 75.42 ?  165 SER A CA   2  
ATOM 5721  C C    . SER A 1 111 ? 23.704 -8.229  -34.821 1.00 24.35 ?  165 SER A C    2  
ATOM 5722  O O    . SER A 1 111 ? 24.406 -8.998  -35.493 1.00 74.30 ?  165 SER A O    2  
ATOM 5723  C CB   . SER A 1 111 ? 22.198 -9.145  -33.023 1.00 35.34 ?  165 SER A CB   2  
ATOM 5724  O OG   . SER A 1 111 ? 22.150 -10.466 -33.559 1.00 5.15  ?  165 SER A OG   2  
ATOM 5725  H H    . SER A 1 111 ? 22.837 -6.849  -32.106 1.00 64.30 ?  165 SER A H    2  
ATOM 5726  H HA   . SER A 1 111 ? 24.355 -9.045  -32.959 1.00 44.12 ?  165 SER A HA   2  
ATOM 5727  H HB2  . SER A 1 111 ? 22.053 -9.205  -31.955 1.00 1.34  ?  165 SER A HB2  2  
ATOM 5728  H HB3  . SER A 1 111 ? 21.395 -8.566  -33.455 1.00 22.33 ?  165 SER A HB3  2  
ATOM 5729  H HG   . SER A 1 111 ? 21.926 -11.054 -32.826 1.00 13.01 ?  165 SER A HG   2  
ATOM 5730  N N    . ALA A 1 112 ? 23.096 -7.168  -35.331 1.00 65.23 ?  166 ALA A N    2  
ATOM 5731  C CA   . ALA A 1 112 ? 23.186 -6.829  -36.726 1.00 44.15 ?  166 ALA A CA   2  
ATOM 5732  C C    . ALA A 1 112 ? 24.613 -6.496  -37.110 1.00 40.23 ?  166 ALA A C    2  
ATOM 5733  O O    . ALA A 1 112 ? 25.115 -7.036  -38.076 1.00 34.14 ?  166 ALA A O    2  
ATOM 5734  C CB   . ALA A 1 112 ? 22.249 -5.690  -37.076 1.00 4.31  ?  166 ALA A CB   2  
ATOM 5735  H H    . ALA A 1 112 ? 22.552 -6.603  -34.738 1.00 40.53 ?  166 ALA A H    2  
ATOM 5736  H HA   . ALA A 1 112 ? 22.886 -7.703  -37.285 1.00 52.34 ?  166 ALA A HA   2  
ATOM 5737  H HB1  . ALA A 1 112 ? 21.239 -5.960  -36.808 1.00 34.44 ?  166 ALA A HB1  2  
ATOM 5738  H HB2  . ALA A 1 112 ? 22.304 -5.490  -38.135 1.00 12.33 ?  166 ALA A HB2  2  
ATOM 5739  H HB3  . ALA A 1 112 ? 22.542 -4.809  -36.525 1.00 32.41 ?  166 ALA A HB3  2  
ATOM 5740  N N    . ILE A 1 113 ? 25.268 -5.638  -36.331 1.00 62.51 ?  167 ILE A N    2  
ATOM 5741  C CA   . ILE A 1 113 ? 26.667 -5.264  -36.584 1.00 34.14 ?  167 ILE A CA   2  
ATOM 5742  C C    . ILE A 1 113 ? 27.596 -6.496  -36.459 1.00 64.31 ?  167 ILE A C    2  
ATOM 5743  O O    . ILE A 1 113 ? 28.517 -6.687  -37.267 1.00 40.12 ?  167 ILE A O    2  
ATOM 5744  C CB   . ILE A 1 113 ? 27.129 -4.113  -35.629 1.00 63.41 ?  167 ILE A CB   2  
ATOM 5745  C CG1  . ILE A 1 113 ? 26.321 -2.830  -35.884 1.00 5.11  ?  167 ILE A CG1  2  
ATOM 5746  C CG2  . ILE A 1 113 ? 28.617 -3.827  -35.775 1.00 73.25 ?  167 ILE A CG2  2  
ATOM 5747  C CD1  . ILE A 1 113 ? 26.502 -2.243  -37.279 1.00 41.24 ?  167 ILE A CD1  2  
ATOM 5748  H H    . ILE A 1 113 ? 24.797 -5.228  -35.570 1.00 50.34 ?  167 ILE A H    2  
ATOM 5749  H HA   . ILE A 1 113 ? 26.719 -4.917  -37.605 1.00 23.03 ?  167 ILE A HA   2  
ATOM 5750  H HB   . ILE A 1 113 ? 26.951 -4.433  -34.613 1.00 25.41 ?  167 ILE A HB   2  
ATOM 5751  H HG12 . ILE A 1 113 ? 25.269 -3.042  -35.754 1.00 42.42 ?  167 ILE A HG12 2  
ATOM 5752  H HG13 . ILE A 1 113 ? 26.618 -2.078  -35.166 1.00 74.44 ?  167 ILE A HG13 2  
ATOM 5753  H HG21 . ILE A 1 113 ? 28.831 -3.524  -36.789 1.00 2.34  ?  167 ILE A HG21 2  
ATOM 5754  H HG22 . ILE A 1 113 ? 29.175 -4.723  -35.544 1.00 4.13  ?  167 ILE A HG22 2  
ATOM 5755  H HG23 . ILE A 1 113 ? 28.904 -3.038  -35.094 1.00 3.03  ?  167 ILE A HG23 2  
ATOM 5756  H HD11 . ILE A 1 113 ? 27.553 -2.074  -37.461 1.00 21.24 ?  167 ILE A HD11 2  
ATOM 5757  H HD12 . ILE A 1 113 ? 25.987 -1.297  -37.332 1.00 54.43 ?  167 ILE A HD12 2  
ATOM 5758  H HD13 . ILE A 1 113 ? 26.106 -2.918  -38.023 1.00 14.12 ?  167 ILE A HD13 2  
ATOM 5759  N N    . LYS A 1 114 ? 27.324 -7.327  -35.470 1.00 11.31 ?  168 LYS A N    2  
ATOM 5760  C CA   . LYS A 1 114 ? 28.032 -8.571  -35.234 1.00 2.35  ?  168 LYS A CA   2  
ATOM 5761  C C    . LYS A 1 114 ? 27.928 -9.470  -36.473 1.00 43.42 ?  168 LYS A C    2  
ATOM 5762  O O    . LYS A 1 114 ? 28.944 -9.799  -37.100 1.00 32.13 ?  168 LYS A O    2  
ATOM 5763  C CB   . LYS A 1 114 ? 27.407 -9.239  -33.981 1.00 50.41 ?  168 LYS A CB   2  
ATOM 5764  C CG   . LYS A 1 114 ? 27.963 -10.588 -33.571 1.00 62.13 ?  168 LYS A CG   2  
ATOM 5765  C CD   . LYS A 1 114 ? 29.417 -10.516 -33.165 1.00 4.04  ?  168 LYS A CD   2  
ATOM 5766  C CE   . LYS A 1 114 ? 30.239 -11.437 -34.028 1.00 4.40  ?  168 LYS A CE   2  
ATOM 5767  N NZ   . LYS A 1 114 ? 29.806 -12.855 -33.906 1.00 71.01 1  168 LYS A NZ   2  
ATOM 5768  H H    . LYS A 1 114 ? 26.620 -7.093  -34.828 1.00 74.22 ?  168 LYS A H    2  
ATOM 5769  H HA   . LYS A 1 114 ? 29.073 -8.361  -35.051 1.00 4.01  ?  168 LYS A HA   2  
ATOM 5770  H HB2  . LYS A 1 114 ? 27.535 -8.571  -33.142 1.00 30.31 ?  168 LYS A HB2  2  
ATOM 5771  H HB3  . LYS A 1 114 ? 26.347 -9.351  -34.161 1.00 54.23 ?  168 LYS A HB3  2  
ATOM 5772  H HG2  . LYS A 1 114 ? 27.389 -10.964 -32.738 1.00 75.12 ?  168 LYS A HG2  2  
ATOM 5773  H HG3  . LYS A 1 114 ? 27.864 -11.260 -34.410 1.00 4.14  ?  168 LYS A HG3  2  
ATOM 5774  H HD2  . LYS A 1 114 ? 29.773 -9.503  -33.283 1.00 32.55 ?  168 LYS A HD2  2  
ATOM 5775  H HD3  . LYS A 1 114 ? 29.517 -10.819 -32.133 1.00 5.32  ?  168 LYS A HD3  2  
ATOM 5776  H HE2  . LYS A 1 114 ? 30.078 -11.101 -35.044 1.00 54.43 ?  168 LYS A HE2  2  
ATOM 5777  H HE3  . LYS A 1 114 ? 31.282 -11.337 -33.767 1.00 51.23 ?  168 LYS A HE3  2  
ATOM 5778  H HZ1  . LYS A 1 114 ? 30.359 -13.450 -34.556 1.00 40.24 ?  168 LYS A HZ1  2  
ATOM 5779  H HZ2  . LYS A 1 114 ? 28.806 -12.978 -34.166 1.00 74.51 ?  168 LYS A HZ2  2  
ATOM 5780  H HZ3  . LYS A 1 114 ? 29.926 -13.231 -32.943 1.00 2.01  ?  168 LYS A HZ3  2  
ATOM 5781  N N    . THR A 1 115 ? 26.701 -9.763  -36.866 1.00 1.32  ?  169 THR A N    2  
ATOM 5782  C CA   . THR A 1 115 ? 26.422 -10.619 -38.004 1.00 62.44 ?  169 THR A CA   2  
ATOM 5783  C C    . THR A 1 115 ? 26.991 -9.998  -39.296 1.00 55.34 ?  169 THR A C    2  
ATOM 5784  O O    . THR A 1 115 ? 27.519 -10.701 -40.155 1.00 30.21 ?  169 THR A O    2  
ATOM 5785  C CB   . THR A 1 115 ? 24.895 -10.837 -38.140 1.00 60.20 ?  169 THR A CB   2  
ATOM 5786  O OG1  . THR A 1 115 ? 24.357 -11.281 -36.871 1.00 43.53 ?  169 THR A OG1  2  
ATOM 5787  C CG2  . THR A 1 115 ? 24.593 -11.880 -39.196 1.00 60.00 ?  169 THR A CG2  2  
ATOM 5788  H H    . THR A 1 115 ? 25.943 -9.384  -36.367 1.00 70.22 ?  169 THR A H    2  
ATOM 5789  H HA   . THR A 1 115 ? 26.898 -11.574 -37.840 1.00 70.41 ?  169 THR A HA   2  
ATOM 5790  H HB   . THR A 1 115 ? 24.431 -9.899  -38.414 1.00 74.31 ?  169 THR A HB   2  
ATOM 5791  H HG1  . THR A 1 115 ? 24.365 -10.513 -36.282 1.00 62.33 ?  169 THR A HG1  2  
ATOM 5792  H HG21 . THR A 1 115 ? 25.030 -12.824 -38.909 1.00 3.54  ?  169 THR A HG21 2  
ATOM 5793  H HG22 . THR A 1 115 ? 25.032 -11.546 -40.125 1.00 53.40 ?  169 THR A HG22 2  
ATOM 5794  H HG23 . THR A 1 115 ? 23.525 -11.982 -39.313 1.00 11.50 ?  169 THR A HG23 2  
ATOM 5795  N N    . LEU A 1 116 ? 26.907 -8.676  -39.372 1.00 33.14 ?  170 LEU A N    2  
ATOM 5796  C CA   . LEU A 1 116 ? 27.414 -7.875  -40.485 1.00 1.44  ?  170 LEU A CA   2  
ATOM 5797  C C    . LEU A 1 116 ? 28.907 -8.107  -40.638 1.00 62.25 ?  170 LEU A C    2  
ATOM 5798  O O    . LEU A 1 116 ? 29.383 -8.383  -41.733 1.00 34.53 ?  170 LEU A O    2  
ATOM 5799  C CB   . LEU A 1 116 ? 27.120 -6.373  -40.193 1.00 53.11 ?  170 LEU A CB   2  
ATOM 5800  C CG   . LEU A 1 116 ? 27.287 -5.317  -41.309 1.00 54.23 ?  170 LEU A CG   2  
ATOM 5801  C CD1  . LEU A 1 116 ? 26.679 -4.014  -40.846 1.00 61.34 ?  170 LEU A CD1  2  
ATOM 5802  C CD2  . LEU A 1 116 ? 28.746 -5.072  -41.669 1.00 24.23 ?  170 LEU A CD2  2  
ATOM 5803  H H    . LEU A 1 116 ? 26.450 -8.211  -38.638 1.00 53.22 ?  170 LEU A H    2  
ATOM 5804  H HA   . LEU A 1 116 ? 26.904 -8.162  -41.393 1.00 62.31 ?  170 LEU A HA   2  
ATOM 5805  H HB2  . LEU A 1 116 ? 26.101 -6.305  -39.845 1.00 31.50 ?  170 LEU A HB2  2  
ATOM 5806  H HB3  . LEU A 1 116 ? 27.756 -6.086  -39.368 1.00 10.55 ?  170 LEU A HB3  2  
ATOM 5807  H HG   . LEU A 1 116 ? 26.751 -5.639  -42.188 1.00 70.22 ?  170 LEU A HG   2  
ATOM 5808  H HD11 . LEU A 1 116 ? 25.643 -4.170  -40.588 1.00 4.23  ?  170 LEU A HD11 2  
ATOM 5809  H HD12 . LEU A 1 116 ? 26.739 -3.296  -41.649 1.00 44.24 ?  170 LEU A HD12 2  
ATOM 5810  H HD13 . LEU A 1 116 ? 27.218 -3.646  -39.985 1.00 45.52 ?  170 LEU A HD13 2  
ATOM 5811  H HD21 . LEU A 1 116 ? 29.275 -4.715  -40.798 1.00 70.30 ?  170 LEU A HD21 2  
ATOM 5812  H HD22 . LEU A 1 116 ? 28.806 -4.332  -42.454 1.00 71.33 ?  170 LEU A HD22 2  
ATOM 5813  H HD23 . LEU A 1 116 ? 29.193 -5.995  -42.008 1.00 5.22  ?  170 LEU A HD23 2  
ATOM 5814  N N    . THR A 1 117 ? 29.634 -8.034  -39.534 1.00 45.31 ?  171 THR A N    2  
ATOM 5815  C CA   . THR A 1 117 ? 31.068 -8.182  -39.585 1.00 12.33 ?  171 THR A CA   2  
ATOM 5816  C C    . THR A 1 117 ? 31.426 -9.641  -39.945 1.00 65.33 ?  171 THR A C    2  
ATOM 5817  O O    . THR A 1 117 ? 32.406 -9.890  -40.665 1.00 24.42 ?  171 THR A O    2  
ATOM 5818  C CB   . THR A 1 117 ? 31.722 -7.752  -38.253 1.00 2.30  ?  171 THR A CB   2  
ATOM 5819  O OG1  . THR A 1 117 ? 31.171 -6.487  -37.844 1.00 24.15 ?  171 THR A OG1  2  
ATOM 5820  C CG2  . THR A 1 117 ? 33.231 -7.573  -38.414 1.00 14.31 ?  171 THR A CG2  2  
ATOM 5821  H H    . THR A 1 117 ? 29.197 -7.889  -38.665 1.00 64.42 ?  171 THR A H    2  
ATOM 5822  H HA   . THR A 1 117 ? 31.425 -7.543  -40.381 1.00 43.45 ?  171 THR A HA   2  
ATOM 5823  H HB   . THR A 1 117 ? 31.528 -8.514  -37.518 1.00 33.22 ?  171 THR A HB   2  
ATOM 5824  H HG1  . THR A 1 117 ? 30.222 -6.562  -37.685 1.00 41.13 ?  171 THR A HG1  2  
ATOM 5825  H HG21 . THR A 1 117 ? 33.683 -8.493  -38.753 1.00 44.13 ?  171 THR A HG21 2  
ATOM 5826  H HG22 . THR A 1 117 ? 33.657 -7.280  -37.465 1.00 43.35 ?  171 THR A HG22 2  
ATOM 5827  H HG23 . THR A 1 117 ? 33.421 -6.786  -39.129 1.00 62.42 ?  171 THR A HG23 2  
ATOM 5828  N N    . ASP A 1 118 ? 30.605 -10.600 -39.466 1.00 60.21 ?  172 ASP A N    2  
ATOM 5829  C CA   . ASP A 1 118 ? 30.755 -12.011 -39.874 1.00 24.24 ?  172 ASP A CA   2  
ATOM 5830  C C    . ASP A 1 118 ? 30.592 -12.127 -41.379 1.00 21.51 ?  172 ASP A C    2  
ATOM 5831  O O    . ASP A 1 118 ? 31.431 -12.733 -42.052 1.00 34.35 ?  172 ASP A O    2  
ATOM 5832  C CB   . ASP A 1 118 ? 29.736 -12.958 -39.194 1.00 5.12  ?  172 ASP A CB   2  
ATOM 5833  C CG   . ASP A 1 118 ? 30.051 -13.323 -37.760 1.00 55.12 ?  172 ASP A CG   2  
ATOM 5834  O OD1  . ASP A 1 118 ? 29.608 -12.632 -36.850 1.00 73.42 ?  172 ASP A OD1  2  
ATOM 5835  O OD2  . ASP A 1 118 ? 30.704 -14.371 -37.519 1.00 51.03 -1 172 ASP A OD2  2  
ATOM 5836  H H    . ASP A 1 118 ? 29.907 -10.358 -38.814 1.00 24.42 ?  172 ASP A H    2  
ATOM 5837  H HA   . ASP A 1 118 ? 31.758 -12.319 -39.616 1.00 73.43 ?  172 ASP A HA   2  
ATOM 5838  H HB2  . ASP A 1 118 ? 28.766 -12.485 -39.199 1.00 0.54  ?  172 ASP A HB2  2  
ATOM 5839  H HB3  . ASP A 1 118 ? 29.677 -13.867 -39.774 1.00 13.14 ?  172 ASP A HB3  2  
ATOM 5840  N N    . ASP A 1 119 ? 29.527 -11.492 -41.908 1.00 62.02 ?  173 ASP A N    2  
ATOM 5841  C CA   . ASP A 1 119 ? 29.218 -11.507 -43.359 1.00 23.03 ?  173 ASP A CA   2  
ATOM 5842  C C    . ASP A 1 119 ? 30.388 -11.025 -44.136 1.00 31.10 ?  173 ASP A C    2  
ATOM 5843  O O    . ASP A 1 119 ? 30.828 -11.675 -45.091 1.00 51.01 ?  173 ASP A O    2  
ATOM 5844  C CB   . ASP A 1 119 ? 28.037 -10.583 -43.775 1.00 74.22 ?  173 ASP A CB   2  
ATOM 5845  C CG   . ASP A 1 119 ? 26.680 -10.903 -43.225 1.00 62.42 ?  173 ASP A CG   2  
ATOM 5846  O OD1  . ASP A 1 119 ? 26.215 -12.063 -43.362 1.00 34.32 ?  173 ASP A OD1  2  
ATOM 5847  O OD2  . ASP A 1 119 ? 26.006 -9.969  -42.714 1.00 20.11 -1 173 ASP A OD2  2  
ATOM 5848  H H    . ASP A 1 119 ? 28.929 -11.006 -41.295 1.00 20.15 ?  173 ASP A H    2  
ATOM 5849  H HA   . ASP A 1 119 ? 29.001 -12.519 -43.660 1.00 62.11 ?  173 ASP A HA   2  
ATOM 5850  H HB2  . ASP A 1 119 ? 28.269 -9.577  -43.459 1.00 4.03  ?  173 ASP A HB2  2  
ATOM 5851  H HB3  . ASP A 1 119 ? 27.979 -10.583 -44.854 1.00 54.15 ?  173 ASP A HB3  2  
ATOM 5852  N N    . VAL A 1 120 ? 30.908 -9.885  -43.731 1.00 22.21 ?  174 VAL A N    2  
ATOM 5853  C CA   . VAL A 1 120 ? 31.964 -9.273  -44.472 1.00 32.34 ?  174 VAL A CA   2  
ATOM 5854  C C    . VAL A 1 120 ? 33.232 -10.106 -44.379 1.00 52.12 ?  174 VAL A C    2  
ATOM 5855  O O    . VAL A 1 120 ? 33.922 -10.272 -45.365 1.00 25.33 ?  174 VAL A O    2  
ATOM 5856  C CB   . VAL A 1 120 ? 32.240 -7.811  -44.055 1.00 31.51 ?  174 VAL A CB   2  
ATOM 5857  C CG1  . VAL A 1 120 ? 33.234 -7.190  -45.006 1.00 63.42 ?  174 VAL A CG1  2  
ATOM 5858  C CG2  . VAL A 1 120 ? 30.958 -6.997  -44.056 1.00 43.40 ?  174 VAL A CG2  2  
ATOM 5859  H H    . VAL A 1 120 ? 30.558 -9.455  -42.915 1.00 52.20 ?  174 VAL A H    2  
ATOM 5860  H HA   . VAL A 1 120 ? 31.652 -9.281  -45.506 1.00 22.21 ?  174 VAL A HA   2  
ATOM 5861  H HB   . VAL A 1 120 ? 32.656 -7.802  -43.058 1.00 20.11 ?  174 VAL A HB   2  
ATOM 5862  H HG11 . VAL A 1 120 ? 33.519 -6.207  -44.662 1.00 25.43 ?  174 VAL A HG11 2  
ATOM 5863  H HG12 . VAL A 1 120 ? 32.771 -7.108  -45.977 1.00 1.11  ?  174 VAL A HG12 2  
ATOM 5864  H HG13 . VAL A 1 120 ? 34.101 -7.825  -45.089 1.00 62.51 ?  174 VAL A HG13 2  
ATOM 5865  H HG21 . VAL A 1 120 ? 30.536 -6.997  -45.051 1.00 2.40  ?  174 VAL A HG21 2  
ATOM 5866  H HG22 . VAL A 1 120 ? 31.169 -5.982  -43.754 1.00 1.01  ?  174 VAL A HG22 2  
ATOM 5867  H HG23 . VAL A 1 120 ? 30.252 -7.441  -43.369 1.00 72.54 ?  174 VAL A HG23 2  
ATOM 5868  N N    . SER A 1 121 ? 33.497 -10.684 -43.213 1.00 31.34 ?  175 SER A N    2  
ATOM 5869  C CA   . SER A 1 121 ? 34.681 -11.502 -43.032 1.00 35.24 ?  175 SER A CA   2  
ATOM 5870  C C    . SER A 1 121 ? 34.629 -12.732 -43.942 1.00 31.13 ?  175 SER A C    2  
ATOM 5871  O O    . SER A 1 121 ? 35.653 -13.141 -44.485 1.00 63.24 ?  175 SER A O    2  
ATOM 5872  C CB   . SER A 1 121 ? 34.868 -11.911 -41.564 1.00 54.23 ?  175 SER A CB   2  
ATOM 5873  O OG   . SER A 1 121 ? 36.107 -12.595 -41.375 1.00 32.43 ?  175 SER A OG   2  
ATOM 5874  H H    . SER A 1 121 ? 32.882 -10.561 -42.456 1.00 44.14 ?  175 SER A H    2  
ATOM 5875  H HA   . SER A 1 121 ? 35.523 -10.898 -43.340 1.00 41.33 ?  175 SER A HA   2  
ATOM 5876  H HB2  . SER A 1 121 ? 34.858 -11.029 -40.941 1.00 13.22 ?  175 SER A HB2  2  
ATOM 5877  H HB3  . SER A 1 121 ? 34.062 -12.568 -41.271 1.00 73.44 ?  175 SER A HB3  2  
ATOM 5878  H HG   . SER A 1 121 ? 36.418 -12.895 -42.239 1.00 71.41 ?  175 SER A HG   2  
ATOM 5879  N N    . GLU A 1 122 ? 33.432 -13.292 -44.129 1.00 52.34 ?  176 GLU A N    2  
ATOM 5880  C CA   . GLU A 1 122 ? 33.253 -14.421 -45.033 1.00 72.53 ?  176 GLU A CA   2  
ATOM 5881  C C    . GLU A 1 122 ? 33.482 -13.958 -46.459 1.00 70.33 ?  176 GLU A C    2  
ATOM 5882  O O    . GLU A 1 122 ? 34.189 -14.594 -47.242 1.00 70.02 ?  176 GLU A O    2  
ATOM 5883  C CB   . GLU A 1 122 ? 31.836 -14.968 -44.910 1.00 42.43 ?  176 GLU A CB   2  
ATOM 5884  C CG   . GLU A 1 122 ? 31.511 -15.541 -43.550 1.00 44.31 ?  176 GLU A CG   2  
ATOM 5885  C CD   . GLU A 1 122 ? 32.268 -16.809 -43.260 1.00 54.51 ?  176 GLU A CD   2  
ATOM 5886  O OE1  . GLU A 1 122 ? 33.382 -16.740 -42.733 1.00 40.32 ?  176 GLU A OE1  2  
ATOM 5887  O OE2  . GLU A 1 122 ? 31.751 -17.912 -43.565 1.00 33.45 -1 176 GLU A OE2  2  
ATOM 5888  H H    . GLU A 1 122 ? 32.642 -12.948 -43.646 1.00 41.25 ?  176 GLU A H    2  
ATOM 5889  H HA   . GLU A 1 122 ? 33.962 -15.193 -44.776 1.00 23.34 ?  176 GLU A HA   2  
ATOM 5890  H HB2  . GLU A 1 122 ? 31.140 -14.170 -45.116 1.00 72.24 ?  176 GLU A HB2  2  
ATOM 5891  H HB3  . GLU A 1 122 ? 31.700 -15.746 -45.646 1.00 4.43  ?  176 GLU A HB3  2  
ATOM 5892  H HG2  . GLU A 1 122 ? 31.778 -14.804 -42.806 1.00 42.13 ?  176 GLU A HG2  2  
ATOM 5893  H HG3  . GLU A 1 122 ? 30.451 -15.723 -43.506 1.00 1.33  ?  176 GLU A HG3  2  
ATOM 5894  N N    . LYS A 1 123 ? 32.920 -12.814 -46.768 1.00 11.14 ?  177 LYS A N    2  
ATOM 5895  C CA   . LYS A 1 123 ? 33.001 -12.241 -48.099 1.00 51.14 ?  177 LYS A CA   2  
ATOM 5896  C C    . LYS A 1 123 ? 34.458 -11.864 -48.445 1.00 3.44  ?  177 LYS A C    2  
ATOM 5897  O O    . LYS A 1 123 ? 34.866 -11.869 -49.615 1.00 4.12  ?  177 LYS A O    2  
ATOM 5898  C CB   . LYS A 1 123 ? 32.066 -11.031 -48.206 1.00 75.14 ?  177 LYS A CB   2  
ATOM 5899  C CG   . LYS A 1 123 ? 31.554 -10.769 -49.610 1.00 14.13 ?  177 LYS A CG   2  
ATOM 5900  C CD   . LYS A 1 123 ? 30.795 -11.990 -50.108 1.00 75.22 ?  177 LYS A CD   2  
ATOM 5901  C CE   . LYS A 1 123 ? 30.157 -11.771 -51.442 1.00 14.20 ?  177 LYS A CE   2  
ATOM 5902  N NZ   . LYS A 1 123 ? 29.600 -13.026 -51.960 1.00 14.31 1  177 LYS A NZ   2  
ATOM 5903  H H    . LYS A 1 123 ? 32.406 -12.366 -46.057 1.00 10.43 ?  177 LYS A H    2  
ATOM 5904  H HA   . LYS A 1 123 ? 32.679 -13.005 -48.788 1.00 15.14 ?  177 LYS A HA   2  
ATOM 5905  H HB2  . LYS A 1 123 ? 31.215 -11.190 -47.559 1.00 62.15 ?  177 LYS A HB2  2  
ATOM 5906  H HB3  . LYS A 1 123 ? 32.600 -10.155 -47.867 1.00 32.41 ?  177 LYS A HB3  2  
ATOM 5907  H HG2  . LYS A 1 123 ? 30.895 -9.913  -49.597 1.00 30.55 ?  177 LYS A HG2  2  
ATOM 5908  H HG3  . LYS A 1 123 ? 32.391 -10.581 -50.266 1.00 33.50 ?  177 LYS A HG3  2  
ATOM 5909  H HD2  . LYS A 1 123 ? 31.471 -12.823 -50.221 1.00 75.41 ?  177 LYS A HD2  2  
ATOM 5910  H HD3  . LYS A 1 123 ? 30.028 -12.243 -49.391 1.00 11.05 ?  177 LYS A HD3  2  
ATOM 5911  H HE2  . LYS A 1 123 ? 29.368 -11.042 -51.336 1.00 24.51 ?  177 LYS A HE2  2  
ATOM 5912  H HE3  . LYS A 1 123 ? 30.906 -11.401 -52.127 1.00 54.13 ?  177 LYS A HE3  2  
ATOM 5913  H HZ1  . LYS A 1 123 ? 28.892 -13.407 -51.300 1.00 52.54 ?  177 LYS A HZ1  2  
ATOM 5914  H HZ2  . LYS A 1 123 ? 30.373 -13.719 -52.067 1.00 25.31 ?  177 LYS A HZ2  2  
ATOM 5915  H HZ3  . LYS A 1 123 ? 29.157 -12.876 -52.889 1.00 35.24 ?  177 LYS A HZ3  2  
ATOM 5916  N N    . VAL A 1 124 ? 35.229 -11.564 -47.427 1.00 2.42  ?  178 VAL A N    2  
ATOM 5917  C CA   . VAL A 1 124 ? 36.643 -11.279 -47.570 1.00 45.04 ?  178 VAL A CA   2  
ATOM 5918  C C    . VAL A 1 124 ? 37.401 -12.525 -48.031 1.00 12.40 ?  178 VAL A C    2  
ATOM 5919  O O    . VAL A 1 124 ? 38.357 -12.425 -48.803 1.00 50.10 ?  178 VAL A O    2  
ATOM 5920  C CB   . VAL A 1 124 ? 37.248 -10.724 -46.236 1.00 52.41 ?  178 VAL A CB   2  
ATOM 5921  C CG1  . VAL A 1 124 ? 38.762 -10.674 -46.268 1.00 1.22  ?  178 VAL A CG1  2  
ATOM 5922  C CG2  . VAL A 1 124 ? 36.731 -9.337  -45.980 1.00 72.41 ?  178 VAL A CG2  2  
ATOM 5923  H H    . VAL A 1 124 ? 34.814 -11.511 -46.536 1.00 34.34 ?  178 VAL A H    2  
ATOM 5924  H HA   . VAL A 1 124 ? 36.742 -10.520 -48.332 1.00 21.02 ?  178 VAL A HA   2  
ATOM 5925  H HB   . VAL A 1 124 ? 36.929 -11.353 -45.417 1.00 41.13 ?  178 VAL A HB   2  
ATOM 5926  H HG11 . VAL A 1 124 ? 39.132 -10.300 -45.326 1.00 2.33  ?  178 VAL A HG11 2  
ATOM 5927  H HG12 . VAL A 1 124 ? 39.081 -10.018 -47.065 1.00 74.41 ?  178 VAL A HG12 2  
ATOM 5928  H HG13 . VAL A 1 124 ? 39.151 -11.666 -46.440 1.00 4.32  ?  178 VAL A HG13 2  
ATOM 5929  H HG21 . VAL A 1 124 ? 35.655 -9.367  -45.886 1.00 35.10 ?  178 VAL A HG21 2  
ATOM 5930  H HG22 . VAL A 1 124 ? 37.003 -8.694  -46.804 1.00 62.33 ?  178 VAL A HG22 2  
ATOM 5931  H HG23 . VAL A 1 124 ? 37.165 -8.956  -45.068 1.00 51.32 ?  178 VAL A HG23 2  
ATOM 5932  N N    . SER A 1 125 ? 36.916 -13.692 -47.645 1.00 33.43 ?  179 SER A N    2  
ATOM 5933  C CA   . SER A 1 125 ? 37.597 -14.929 -47.946 1.00 13.01 ?  179 SER A CA   2  
ATOM 5934  C C    . SER A 1 125 ? 37.599 -15.244 -49.462 1.00 74.15 ?  179 SER A C    2  
ATOM 5935  O O    . SER A 1 125 ? 38.446 -15.996 -49.935 1.00 34.34 ?  179 SER A O    2  
ATOM 5936  C CB   . SER A 1 125 ? 36.987 -16.069 -47.132 1.00 24.15 ?  179 SER A CB   2  
ATOM 5937  O OG   . SER A 1 125 ? 36.937 -15.734 -45.737 1.00 72.44 ?  179 SER A OG   2  
ATOM 5938  H H    . SER A 1 125 ? 36.068 -13.758 -47.148 1.00 72.13 ?  179 SER A H    2  
ATOM 5939  H HA   . SER A 1 125 ? 38.625 -14.802 -47.640 1.00 52.11 ?  179 SER A HA   2  
ATOM 5940  H HB2  . SER A 1 125 ? 35.982 -16.256 -47.482 1.00 33.03 ?  179 SER A HB2  2  
ATOM 5941  H HB3  . SER A 1 125 ? 37.586 -16.959 -47.256 1.00 64.23 ?  179 SER A HB3  2  
ATOM 5942  H HG   . SER A 1 125 ? 37.744 -15.283 -45.459 1.00 35.24 ?  179 SER A HG   2  
ATOM 5943  N N    . GLU A 1 126 ? 36.658 -14.670 -50.221 1.00 72.53 ?  180 GLU A N    2  
ATOM 5944  C CA   . GLU A 1 126 ? 36.654 -14.881 -51.660 1.00 3.10  ?  180 GLU A CA   2  
ATOM 5945  C C    . GLU A 1 126 ? 37.386 -13.748 -52.388 1.00 75.21 ?  180 GLU A C    2  
ATOM 5946  O O    . GLU A 1 126 ? 37.734 -13.870 -53.555 1.00 51.11 ?  180 GLU A O    2  
ATOM 5947  C CB   . GLU A 1 126 ? 35.236 -15.057 -52.218 1.00 3.21  ?  180 GLU A CB   2  
ATOM 5948  C CG   . GLU A 1 126 ? 34.322 -13.858 -52.054 1.00 61.23 ?  180 GLU A CG   2  
ATOM 5949  C CD   . GLU A 1 126 ? 33.000 -14.047 -52.771 1.00 53.22 ?  180 GLU A CD   2  
ATOM 5950  O OE1  . GLU A 1 126 ? 31.994 -14.441 -52.130 1.00 4.33  ?  180 GLU A OE1  2  
ATOM 5951  O OE2  . GLU A 1 126 ? 32.940 -13.830 -53.995 1.00 53.11 -1 180 GLU A OE2  2  
ATOM 5952  H H    . GLU A 1 126 ? 35.959 -14.116 -49.814 1.00 73.22 ?  180 GLU A H    2  
ATOM 5953  H HA   . GLU A 1 126 ? 37.213 -15.789 -51.836 1.00 54.11 ?  180 GLU A HA   2  
ATOM 5954  H HB2  . GLU A 1 126 ? 35.318 -15.263 -53.273 1.00 25.11 ?  180 GLU A HB2  2  
ATOM 5955  H HB3  . GLU A 1 126 ? 34.779 -15.906 -51.731 1.00 51.13 ?  180 GLU A HB3  2  
ATOM 5956  H HG2  . GLU A 1 126 ? 34.146 -13.708 -50.999 1.00 12.51 ?  180 GLU A HG2  2  
ATOM 5957  H HG3  . GLU A 1 126 ? 34.829 -12.991 -52.453 1.00 3.11  ?  180 GLU A HG3  2  
ATOM 5958  N N    . ASN A 1 127 ? 37.620 -12.659 -51.688 1.00 24.34 ?  181 ASN A N    2  
ATOM 5959  C CA   . ASN A 1 127 ? 38.294 -11.501 -52.273 1.00 40.11 ?  181 ASN A CA   2  
ATOM 5960  C C    . ASN A 1 127 ? 39.777 -11.563 -52.035 1.00 21.33 ?  181 ASN A C    2  
ATOM 5961  O O    . ASN A 1 127 ? 40.585 -11.100 -52.854 1.00 54.44 ?  181 ASN A O    2  
ATOM 5962  C CB   . ASN A 1 127 ? 37.721 -10.186 -51.733 1.00 63.32 ?  181 ASN A CB   2  
ATOM 5963  C CG   . ASN A 1 127 ? 36.416 -9.802  -52.390 1.00 22.15 ?  181 ASN A CG   2  
ATOM 5964  O OD1  . ASN A 1 127 ? 36.404 -9.072  -53.385 1.00 34.42 ?  181 ASN A OD1  2  
ATOM 5965  N ND2  . ASN A 1 127 ? 35.308 -10.265 -51.861 1.00 62.33 ?  181 ASN A ND2  2  
ATOM 5966  H H    . ASN A 1 127 ? 37.352 -12.644 -50.746 1.00 72.33 ?  181 ASN A H    2  
ATOM 5967  H HA   . ASN A 1 127 ? 38.123 -11.537 -53.339 1.00 41.35 ?  181 ASN A HA   2  
ATOM 5968  H HB2  . ASN A 1 127 ? 37.549 -10.290 -50.672 1.00 34.33 ?  181 ASN A HB2  2  
ATOM 5969  H HB3  . ASN A 1 127 ? 38.438 -9.395  -51.899 1.00 34.32 ?  181 ASN A HB3  2  
ATOM 5970  H HD21 . ASN A 1 127 ? 35.331 -10.835 -51.057 1.00 14.15 ?  181 ASN A HD21 2  
ATOM 5971  H HD22 . ASN A 1 127 ? 34.480 -10.032 -52.332 1.00 43.33 ?  181 ASN A HD22 2  
ATOM 5972  N N    . LEU A 1 128 ? 40.151 -12.141 -50.936 1.00 2.53  ?  182 LEU A N    2  
ATOM 5973  C CA   . LEU A 1 128 ? 41.526 -12.260 -50.618 1.00 25.11 ?  182 LEU A CA   2  
ATOM 5974  C C    . LEU A 1 128 ? 42.053 -13.608 -50.970 1.00 65.31 ?  182 LEU A C    2  
ATOM 5975  O O    . LEU A 1 128 ? 41.343 -14.608 -50.869 1.00 4.31  ?  182 LEU A O    2  
ATOM 5976  C CB   . LEU A 1 128 ? 41.798 -11.957 -49.159 1.00 33.32 ?  182 LEU A CB   2  
ATOM 5977  C CG   . LEU A 1 128 ? 41.593 -10.513 -48.719 1.00 70.33 ?  182 LEU A CG   2  
ATOM 5978  C CD1  . LEU A 1 128 ? 42.067 -10.335 -47.298 1.00 73.30 ?  182 LEU A CD1  2  
ATOM 5979  C CD2  . LEU A 1 128 ? 42.320 -9.556  -49.645 1.00 22.55 ?  182 LEU A CD2  2  
ATOM 5980  H H    . LEU A 1 128 ? 39.490 -12.506 -50.307 1.00 23.35 ?  182 LEU A H    2  
ATOM 5981  H HA   . LEU A 1 128 ? 42.048 -11.526 -51.210 1.00 34.14 ?  182 LEU A HA   2  
ATOM 5982  H HB2  . LEU A 1 128 ? 41.145 -12.583 -48.570 1.00 71.11 ?  182 LEU A HB2  2  
ATOM 5983  H HB3  . LEU A 1 128 ? 42.815 -12.241 -48.948 1.00 5.42  ?  182 LEU A HB3  2  
ATOM 5984  H HG   . LEU A 1 128 ? 40.538 -10.284 -48.750 1.00 34.23 ?  182 LEU A HG   2  
ATOM 5985  H HD11 . LEU A 1 128 ? 41.497 -10.979 -46.647 1.00 63.44 ?  182 LEU A HD11 2  
ATOM 5986  H HD12 . LEU A 1 128 ? 41.932 -9.306  -46.999 1.00 11.21 ?  182 LEU A HD12 2  
ATOM 5987  H HD13 . LEU A 1 128 ? 43.113 -10.596 -47.231 1.00 42.33 ?  182 LEU A HD13 2  
ATOM 5988  H HD21 . LEU A 1 128 ? 42.208 -8.549  -49.274 1.00 43.44 ?  182 LEU A HD21 2  
ATOM 5989  H HD22 . LEU A 1 128 ? 41.886 -9.611  -50.633 1.00 53.33 ?  182 LEU A HD22 2  
ATOM 5990  H HD23 . LEU A 1 128 ? 43.368 -9.811  -49.689 1.00 52.32 ?  182 LEU A HD23 2  
ATOM 5991  N N    . LYS A 1 129 ? 43.284 -13.634 -51.426 1.00 22.04 ?  183 LYS A N    2  
ATOM 5992  C CA   . LYS A 1 129 ? 43.958 -14.875 -51.706 1.00 61.24 ?  183 LYS A CA   2  
ATOM 5993  C C    . LYS A 1 129 ? 44.274 -15.594 -50.444 1.00 73.41 ?  183 LYS A C    2  
ATOM 5994  O O    . LYS A 1 129 ? 44.233 -15.011 -49.378 1.00 12.24 ?  183 LYS A O    2  
ATOM 5995  C CB   . LYS A 1 129 ? 45.225 -14.666 -52.530 1.00 75.30 ?  183 LYS A CB   2  
ATOM 5996  C CG   . LYS A 1 129 ? 44.957 -14.223 -53.941 1.00 42.31 ?  183 LYS A CG   2  
ATOM 5997  C CD   . LYS A 1 129 ? 43.999 -15.200 -54.617 1.00 50.40 ?  183 LYS A CD   2  
ATOM 5998  C CE   . LYS A 1 129 ? 43.721 -14.868 -56.056 1.00 40.25 ?  183 LYS A CE   2  
ATOM 5999  N NZ   . LYS A 1 129 ? 44.906 -15.025 -56.932 1.00 43.05 1  183 LYS A NZ   2  
ATOM 6000  H H    . LYS A 1 129 ? 43.739 -12.779 -51.582 1.00 12.44 ?  183 LYS A H    2  
ATOM 6001  H HA   . LYS A 1 129 ? 43.287 -15.508 -52.261 1.00 24.04 ?  183 LYS A HA   2  
ATOM 6002  H HB2  . LYS A 1 129 ? 45.826 -13.910 -52.047 1.00 53.42 ?  183 LYS A HB2  2  
ATOM 6003  H HB3  . LYS A 1 129 ? 45.786 -15.588 -52.561 1.00 43.54 ?  183 LYS A HB3  2  
ATOM 6004  H HG2  . LYS A 1 129 ? 44.528 -13.234 -53.890 1.00 20.41 ?  183 LYS A HG2  2  
ATOM 6005  H HG3  . LYS A 1 129 ? 45.899 -14.197 -54.466 1.00 61.44 ?  183 LYS A HG3  2  
ATOM 6006  H HD2  . LYS A 1 129 ? 44.397 -16.201 -54.564 1.00 24.34 ?  183 LYS A HD2  2  
ATOM 6007  H HD3  . LYS A 1 129 ? 43.058 -15.174 -54.090 1.00 22.31 ?  183 LYS A HD3  2  
ATOM 6008  H HE2  . LYS A 1 129 ? 42.953 -15.561 -56.358 1.00 35.22 ?  183 LYS A HE2  2  
ATOM 6009  H HE3  . LYS A 1 129 ? 43.348 -13.856 -56.094 1.00 11.05 ?  183 LYS A HE3  2  
ATOM 6010  H HZ1  . LYS A 1 129 ? 44.650 -14.787 -57.912 1.00 5.31  ?  183 LYS A HZ1  2  
ATOM 6011  H HZ2  . LYS A 1 129 ? 45.257 -16.004 -56.931 1.00 13.44 ?  183 LYS A HZ2  2  
ATOM 6012  H HZ3  . LYS A 1 129 ? 45.688 -14.398 -56.655 1.00 4.30  ?  183 LYS A HZ3  2  
ATOM 6013  N N    . ASP A 1 130 ? 44.601 -16.845 -50.573 1.00 4.52  ?  184 ASP A N    2  
ATOM 6014  C CA   . ASP A 1 130 ? 44.921 -17.701 -49.416 1.00 60.43 ?  184 ASP A CA   2  
ATOM 6015  C C    . ASP A 1 130 ? 46.066 -17.100 -48.607 1.00 62.41 ?  184 ASP A C    2  
ATOM 6016  O O    . ASP A 1 130 ? 46.009 -17.039 -47.387 1.00 64.01 ?  184 ASP A O    2  
ATOM 6017  C CB   . ASP A 1 130 ? 45.273 -19.122 -49.862 1.00 24.11 ?  184 ASP A CB   2  
ATOM 6018  C CG   . ASP A 1 130 ? 44.140 -19.811 -50.595 1.00 33.33 ?  184 ASP A CG   2  
ATOM 6019  O OD1  . ASP A 1 130 ? 43.994 -19.598 -51.822 1.00 73.05 ?  184 ASP A OD1  2  
ATOM 6020  O OD2  . ASP A 1 130 ? 43.387 -20.585 -49.974 1.00 23.51 -1 184 ASP A OD2  2  
ATOM 6021  H H    . ASP A 1 130 ? 44.608 -17.215 -51.487 1.00 22.44 ?  184 ASP A H    2  
ATOM 6022  H HA   . ASP A 1 130 ? 44.043 -17.732 -48.788 1.00 23.42 ?  184 ASP A HA   2  
ATOM 6023  H HB2  . ASP A 1 130 ? 46.130 -19.083 -50.516 1.00 62.44 ?  184 ASP A HB2  2  
ATOM 6024  H HB3  . ASP A 1 130 ? 45.524 -19.705 -48.989 1.00 31.30 ?  184 ASP A HB3  2  
ATOM 6025  N N    . ASP A 1 131 ? 47.076 -16.613 -49.314 1.00 51.03 ?  185 ASP A N    2  
ATOM 6026  C CA   . ASP A 1 131 ? 48.226 -15.932 -48.700 1.00 0.02  ?  185 ASP A CA   2  
ATOM 6027  C C    . ASP A 1 131 ? 47.766 -14.690 -47.966 1.00 14.20 ?  185 ASP A C    2  
ATOM 6028  O O    . ASP A 1 131 ? 48.091 -14.484 -46.790 1.00 4.52  ?  185 ASP A O    2  
ATOM 6029  C CB   . ASP A 1 131 ? 49.247 -15.524 -49.768 1.00 44.30 ?  185 ASP A CB   2  
ATOM 6030  C CG   . ASP A 1 131 ? 49.902 -16.692 -50.449 1.00 12.31 ?  185 ASP A CG   2  
ATOM 6031  O OD1  . ASP A 1 131 ? 49.281 -17.299 -51.349 1.00 10.23 ?  185 ASP A OD1  2  
ATOM 6032  O OD2  . ASP A 1 131 ? 51.074 -17.004 -50.115 1.00 2.13  -1 185 ASP A OD2  2  
ATOM 6033  H H    . ASP A 1 131 ? 47.067 -16.735 -50.285 1.00 14.54 ?  185 ASP A H    2  
ATOM 6034  H HA   . ASP A 1 131 ? 48.695 -16.610 -48.004 1.00 1.34  ?  185 ASP A HA   2  
ATOM 6035  H HB2  . ASP A 1 131 ? 48.746 -14.937 -50.524 1.00 43.22 ?  185 ASP A HB2  2  
ATOM 6036  H HB3  . ASP A 1 131 ? 50.012 -14.919 -49.307 1.00 44.44 ?  185 ASP A HB3  2  
ATOM 6037  N N    . GLU A 1 132 ? 46.976 -13.878 -48.663 1.00 72.21 ?  186 GLU A N    2  
ATOM 6038  C CA   . GLU A 1 132 ? 46.422 -12.657 -48.113 1.00 31.31 ?  186 GLU A CA   2  
ATOM 6039  C C    . GLU A 1 132 ? 45.577 -12.956 -46.887 1.00 71.24 ?  186 GLU A C    2  
ATOM 6040  O O    . GLU A 1 132 ? 45.654 -12.253 -45.888 1.00 22.54 ?  186 GLU A O    2  
ATOM 6041  C CB   . GLU A 1 132 ? 45.588 -11.965 -49.174 1.00 62.31 ?  186 GLU A CB   2  
ATOM 6042  C CG   . GLU A 1 132 ? 46.404 -11.449 -50.333 1.00 74.41 ?  186 GLU A CG   2  
ATOM 6043  C CD   . GLU A 1 132 ? 47.233 -10.253 -49.946 1.00 11.24 ?  186 GLU A CD   2  
ATOM 6044  O OE1  . GLU A 1 132 ? 46.770 -9.110  -50.143 1.00 10.31 ?  186 GLU A OE1  2  
ATOM 6045  O OE2  . GLU A 1 132 ? 48.334 -10.417 -49.422 1.00 31.32 -1 186 GLU A OE2  2  
ATOM 6046  H H    . GLU A 1 132 ? 46.752 -14.102 -49.592 1.00 73.32 ?  186 GLU A H    2  
ATOM 6047  H HA   . GLU A 1 132 ? 47.238 -12.007 -47.835 1.00 64.34 ?  186 GLU A HA   2  
ATOM 6048  H HB2  . GLU A 1 132 ? 44.864 -12.670 -49.557 1.00 23.42 ?  186 GLU A HB2  2  
ATOM 6049  H HB3  . GLU A 1 132 ? 45.068 -11.132 -48.724 1.00 44.21 ?  186 GLU A HB3  2  
ATOM 6050  H HG2  . GLU A 1 132 ? 47.069 -12.238 -50.654 1.00 41.20 ?  186 GLU A HG2  2  
ATOM 6051  H HG3  . GLU A 1 132 ? 45.745 -11.186 -51.145 1.00 3.22  ?  186 GLU A HG3  2  
ATOM 6052  N N    . ALA A 1 133 ? 44.799 -14.020 -46.968 1.00 75.55 ?  187 ALA A N    2  
ATOM 6053  C CA   . ALA A 1 133 ? 43.945 -14.464 -45.888 1.00 12.24 ?  187 ALA A CA   2  
ATOM 6054  C C    . ALA A 1 133 ? 44.759 -14.771 -44.646 1.00 22.33 ?  187 ALA A C    2  
ATOM 6055  O O    . ALA A 1 133 ? 44.443 -14.269 -43.588 1.00 13.33 ?  187 ALA A O    2  
ATOM 6056  C CB   . ALA A 1 133 ? 43.118 -15.672 -46.303 1.00 23.44 ?  187 ALA A CB   2  
ATOM 6057  H H    . ALA A 1 133 ? 44.787 -14.529 -47.811 1.00 52.41 ?  187 ALA A H    2  
ATOM 6058  H HA   . ALA A 1 133 ? 43.270 -13.654 -45.660 1.00 34.13 ?  187 ALA A HA   2  
ATOM 6059  H HB1  . ALA A 1 133 ? 42.438 -15.932 -45.507 1.00 54.24 ?  187 ALA A HB1  2  
ATOM 6060  H HB2  . ALA A 1 133 ? 43.778 -16.505 -46.501 1.00 40.24 ?  187 ALA A HB2  2  
ATOM 6061  H HB3  . ALA A 1 133 ? 42.558 -15.438 -47.197 1.00 14.33 ?  187 ALA A HB3  2  
ATOM 6062  N N    . SER A 1 134 ? 45.846 -15.536 -44.797 1.00 42.41 ?  188 SER A N    2  
ATOM 6063  C CA   . SER A 1 134 ? 46.709 -15.880 -43.680 1.00 73.21 ?  188 SER A CA   2  
ATOM 6064  C C    . SER A 1 134 ? 47.278 -14.611 -42.999 1.00 10.20 ?  188 SER A C    2  
ATOM 6065  O O    . SER A 1 134 ? 47.321 -14.514 -41.767 1.00 4.22  ?  188 SER A O    2  
ATOM 6066  C CB   . SER A 1 134 ? 47.844 -16.775 -44.178 1.00 25.22 ?  188 SER A CB   2  
ATOM 6067  O OG   . SER A 1 134 ? 47.339 -17.943 -44.821 1.00 2.21  ?  188 SER A OG   2  
ATOM 6068  H H    . SER A 1 134 ? 46.098 -15.907 -45.673 1.00 44.23 ?  188 SER A H    2  
ATOM 6069  H HA   . SER A 1 134 ? 46.122 -16.431 -42.961 1.00 51.01 ?  188 SER A HA   2  
ATOM 6070  H HB2  . SER A 1 134 ? 48.453 -16.226 -44.881 1.00 73.22 ?  188 SER A HB2  2  
ATOM 6071  H HB3  . SER A 1 134 ? 48.445 -17.074 -43.335 1.00 23.10 ?  188 SER A HB3  2  
ATOM 6072  H HG   . SER A 1 134 ? 46.676 -18.345 -44.247 1.00 32.41 ?  188 SER A HG   2  
ATOM 6073  N N    . ALA A 1 135 ? 47.663 -13.633 -43.809 1.00 45.34 ?  189 ALA A N    2  
ATOM 6074  C CA   . ALA A 1 135 ? 48.210 -12.382 -43.302 1.00 44.44 ?  189 ALA A CA   2  
ATOM 6075  C C    . ALA A 1 135 ? 47.131 -11.550 -42.614 1.00 74.45 ?  189 ALA A C    2  
ATOM 6076  O O    . ALA A 1 135 ? 47.348 -10.980 -41.541 1.00 20.54 ?  189 ALA A O    2  
ATOM 6077  C CB   . ALA A 1 135 ? 48.843 -11.601 -44.433 1.00 31.24 ?  189 ALA A CB   2  
ATOM 6078  H H    . ALA A 1 135 ? 47.588 -13.765 -44.780 1.00 20.12 ?  189 ALA A H    2  
ATOM 6079  H HA   . ALA A 1 135 ? 48.973 -12.614 -42.575 1.00 43.32 ?  189 ALA A HA   2  
ATOM 6080  H HB1  . ALA A 1 135 ? 49.273 -10.690 -44.047 1.00 23.45 ?  189 ALA A HB1  2  
ATOM 6081  H HB2  . ALA A 1 135 ? 48.086 -11.362 -45.167 1.00 25.05 ?  189 ALA A HB2  2  
ATOM 6082  H HB3  . ALA A 1 135 ? 49.615 -12.199 -44.896 1.00 11.14 ?  189 ALA A HB3  2  
ATOM 6083  N N    . THR A 1 136 ? 45.971 -11.513 -43.220 1.00 12.01 ?  190 THR A N    2  
ATOM 6084  C CA   . THR A 1 136 ? 44.852 -10.768 -42.699 1.00 22.13 ?  190 THR A CA   2  
ATOM 6085  C C    . THR A 1 136 ? 44.350 -11.403 -41.402 1.00 35.43 ?  190 THR A C    2  
ATOM 6086  O O    . THR A 1 136 ? 44.025 -10.700 -40.445 1.00 30.50 ?  190 THR A O    2  
ATOM 6087  C CB   . THR A 1 136 ? 43.727 -10.708 -43.754 1.00 41.25 ?  190 THR A CB   2  
ATOM 6088  O OG1  . THR A 1 136 ? 44.278 -10.192 -44.975 1.00 3.21  ?  190 THR A OG1  2  
ATOM 6089  C CG2  . THR A 1 136 ? 42.595 -9.802  -43.311 1.00 4.11  ?  190 THR A CG2  2  
ATOM 6090  H H    . THR A 1 136 ? 45.867 -12.011 -44.061 1.00 42.10 ?  190 THR A H    2  
ATOM 6091  H HA   . THR A 1 136 ? 45.183 -9.763  -42.488 1.00 41.41 ?  190 THR A HA   2  
ATOM 6092  H HB   . THR A 1 136 ? 43.352 -11.708 -43.923 1.00 51.34 ?  190 THR A HB   2  
ATOM 6093  H HG1  . THR A 1 136 ? 44.724 -10.925 -45.425 1.00 14.23 ?  190 THR A HG1  2  
ATOM 6094  H HG21 . THR A 1 136 ? 42.187 -10.167 -42.379 1.00 3.41  ?  190 THR A HG21 2  
ATOM 6095  H HG22 . THR A 1 136 ? 41.821 -9.792  -44.065 1.00 1.30  ?  190 THR A HG22 2  
ATOM 6096  H HG23 . THR A 1 136 ? 42.976 -8.801  -43.168 1.00 20.15 ?  190 THR A HG23 2  
ATOM 6097  N N    . GLU A 1 137 ? 44.362 -12.729 -41.371 1.00 75.14 ?  191 GLU A N    2  
ATOM 6098  C CA   . GLU A 1 137 ? 43.929 -13.501 -40.230 1.00 23.11 ?  191 GLU A CA   2  
ATOM 6099  C C    . GLU A 1 137 ? 44.727 -13.145 -38.999 1.00 4.40  ?  191 GLU A C    2  
ATOM 6100  O O    . GLU A 1 137 ? 44.167 -13.024 -37.941 1.00 12.32 ?  191 GLU A O    2  
ATOM 6101  C CB   . GLU A 1 137 ? 44.014 -14.994 -40.532 1.00 62.41 ?  191 GLU A CB   2  
ATOM 6102  C CG   . GLU A 1 137 ? 43.493 -15.888 -39.427 1.00 70.53 ?  191 GLU A CG   2  
ATOM 6103  C CD   . GLU A 1 137 ? 43.492 -17.327 -39.830 1.00 14.32 ?  191 GLU A CD   2  
ATOM 6104  O OE1  . GLU A 1 137 ? 42.435 -17.826 -40.283 1.00 65.21 ?  191 GLU A OE1  2  
ATOM 6105  O OE2  . GLU A 1 137 ? 44.544 -17.979 -39.728 1.00 32.12 -1 191 GLU A OE2  2  
ATOM 6106  H H    . GLU A 1 137 ? 44.660 -13.230 -42.163 1.00 14.53 ?  191 GLU A H    2  
ATOM 6107  H HA   . GLU A 1 137 ? 42.900 -13.254 -40.021 1.00 33.35 ?  191 GLU A HA   2  
ATOM 6108  H HB2  . GLU A 1 137 ? 43.442 -15.199 -41.425 1.00 60.22 ?  191 GLU A HB2  2  
ATOM 6109  H HB3  . GLU A 1 137 ? 45.047 -15.251 -40.715 1.00 54.51 ?  191 GLU A HB3  2  
ATOM 6110  H HG2  . GLU A 1 137 ? 44.122 -15.774 -38.556 1.00 60.45 ?  191 GLU A HG2  2  
ATOM 6111  H HG3  . GLU A 1 137 ? 42.484 -15.596 -39.183 1.00 2.11  ?  191 GLU A HG3  2  
ATOM 6112  N N    . HIS A 1 138 ? 46.024 -12.926 -39.157 1.00 73.40 ?  192 HIS A N    2  
ATOM 6113  C CA   . HIS A 1 138 ? 46.867 -12.534 -38.031 1.00 15.43 ?  192 HIS A CA   2  
ATOM 6114  C C    . HIS A 1 138 ? 46.348 -11.221 -37.409 1.00 4.32  ?  192 HIS A C    2  
ATOM 6115  O O    . HIS A 1 138 ? 46.120 -11.143 -36.193 1.00 33.45 ?  192 HIS A O    2  
ATOM 6116  C CB   . HIS A 1 138 ? 48.346 -12.414 -38.476 1.00 52.14 ?  192 HIS A CB   2  
ATOM 6117  C CG   . HIS A 1 138 ? 49.323 -12.026 -37.387 1.00 21.03 ?  192 HIS A CG   2  
ATOM 6118  N ND1  . HIS A 1 138 ? 50.489 -11.335 -37.620 1.00 2.12  ?  192 HIS A ND1  2  
ATOM 6119  C CD2  . HIS A 1 138 ? 49.295 -12.260 -36.049 1.00 22.25 ?  192 HIS A CD2  2  
ATOM 6120  C CE1  . HIS A 1 138 ? 51.114 -11.167 -36.463 1.00 15.11 ?  192 HIS A CE1  2  
ATOM 6121  N NE2  . HIS A 1 138 ? 50.438 -11.708 -35.470 1.00 34.15 ?  192 HIS A NE2  2  
ATOM 6122  H H    . HIS A 1 138 ? 46.420 -13.030 -40.049 1.00 64.31 ?  192 HIS A H    2  
ATOM 6123  H HA   . HIS A 1 138 ? 46.780 -13.307 -37.282 1.00 51.42 ?  192 HIS A HA   2  
ATOM 6124  H HB2  . HIS A 1 138 ? 48.669 -13.366 -38.869 1.00 33.25 ?  192 HIS A HB2  2  
ATOM 6125  H HB3  . HIS A 1 138 ? 48.410 -11.675 -39.261 1.00 45.43 ?  192 HIS A HB3  2  
ATOM 6126  H HD1  . HIS A 1 138 ? 50.823 -11.048 -38.500 1.00 14.41 ?  192 HIS A HD1  2  
ATOM 6127  H HD2  . HIS A 1 138 ? 48.527 -12.795 -35.508 1.00 71.35 ?  192 HIS A HD2  2  
ATOM 6128  H HE1  . HIS A 1 138 ? 52.056 -10.651 -36.347 1.00 1.03  ?  192 HIS A HE1  2  
ATOM 6129  N N    . THR A 1 139 ? 46.104 -10.235 -38.249 1.00 31.20 ?  193 THR A N    2  
ATOM 6130  C CA   . THR A 1 139 ? 45.602 -8.945  -37.809 1.00 43.31 ?  193 THR A CA   2  
ATOM 6131  C C    . THR A 1 139 ? 44.191 -9.097  -37.202 1.00 24.14 ?  193 THR A C    2  
ATOM 6132  O O    . THR A 1 139 ? 43.895 -8.548  -36.119 1.00 61.51 ?  193 THR A O    2  
ATOM 6133  C CB   . THR A 1 139 ? 45.567 -7.969  -38.999 1.00 3.01  ?  193 THR A CB   2  
ATOM 6134  O OG1  . THR A 1 139 ? 46.846 -8.002  -39.665 1.00 1.32  ?  193 THR A OG1  2  
ATOM 6135  C CG2  . THR A 1 139 ? 45.282 -6.543  -38.531 1.00 64.14 ?  193 THR A CG2  2  
ATOM 6136  H H    . THR A 1 139 ? 46.265 -10.365 -39.210 1.00 21.45 ?  193 THR A H    2  
ATOM 6137  H HA   . THR A 1 139 ? 46.272 -8.558  -37.056 1.00 50.32 ?  193 THR A HA   2  
ATOM 6138  H HB   . THR A 1 139 ? 44.795 -8.284  -39.687 1.00 25.14 ?  193 THR A HB   2  
ATOM 6139  H HG1  . THR A 1 139 ? 46.678 -7.873  -40.604 1.00 23.31 ?  193 THR A HG1  2  
ATOM 6140  H HG21 . THR A 1 139 ? 45.270 -5.880  -39.383 1.00 73.35 ?  193 THR A HG21 2  
ATOM 6141  H HG22 . THR A 1 139 ? 46.052 -6.233  -37.841 1.00 42.10 ?  193 THR A HG22 2  
ATOM 6142  H HG23 . THR A 1 139 ? 44.322 -6.513  -38.038 1.00 1.34  ?  193 THR A HG23 2  
ATOM 6143  N N    . ASP A 1 140 ? 43.348 -9.872  -37.876 1.00 12.31 ?  194 ASP A N    2  
ATOM 6144  C CA   . ASP A 1 140 ? 41.999 -10.137 -37.402 1.00 44.14 ?  194 ASP A CA   2  
ATOM 6145  C C    . ASP A 1 140 ? 42.009 -10.834 -36.074 1.00 23.25 ?  194 ASP A C    2  
ATOM 6146  O O    . ASP A 1 140 ? 41.288 -10.443 -35.182 1.00 42.20 ?  194 ASP A O    2  
ATOM 6147  C CB   . ASP A 1 140 ? 41.144 -10.900 -38.424 1.00 33.21 ?  194 ASP A CB   2  
ATOM 6148  C CG   . ASP A 1 140 ? 40.542 -9.992  -39.478 1.00 21.20 ?  194 ASP A CG   2  
ATOM 6149  O OD1  . ASP A 1 140 ? 39.329 -9.693  -39.401 1.00 31.21 ?  194 ASP A OD1  2  
ATOM 6150  O OD2  . ASP A 1 140 ? 41.261 -9.532  -40.370 1.00 51.04 -1 194 ASP A OD2  2  
ATOM 6151  H H    . ASP A 1 140 ? 43.645 -10.272 -38.726 1.00 32.13 ?  194 ASP A H    2  
ATOM 6152  H HA   . ASP A 1 140 ? 41.552 -9.165  -37.246 1.00 24.22 ?  194 ASP A HA   2  
ATOM 6153  H HB2  . ASP A 1 140 ? 41.764 -11.629 -38.923 1.00 22.01 ?  194 ASP A HB2  2  
ATOM 6154  H HB3  . ASP A 1 140 ? 40.342 -11.408 -37.909 1.00 72.51 ?  194 ASP A HB3  2  
ATOM 6155  N N    . ILE A 1 141 ? 42.852 -11.843 -35.933 1.00 72.11 ?  195 ILE A N    2  
ATOM 6156  C CA   . ILE A 1 141 ? 43.000 -12.568 -34.678 1.00 43.41 ?  195 ILE A CA   2  
ATOM 6157  C C    . ILE A 1 141 ? 43.420 -11.619 -33.565 1.00 62.42 ?  195 ILE A C    2  
ATOM 6158  O O    . ILE A 1 141 ? 42.863 -11.670 -32.484 1.00 61.43 ?  195 ILE A O    2  
ATOM 6159  C CB   . ILE A 1 141 ? 43.989 -13.787 -34.808 1.00 21.30 ?  195 ILE A CB   2  
ATOM 6160  C CG1  . ILE A 1 141 ? 43.402 -14.900 -35.705 1.00 2.24  ?  195 ILE A CG1  2  
ATOM 6161  C CG2  . ILE A 1 141 ? 44.400 -14.350 -33.462 1.00 42.20 ?  195 ILE A CG2  2  
ATOM 6162  C CD1  . ILE A 1 141 ? 42.095 -15.499 -35.213 1.00 11.52 ?  195 ILE A CD1  2  
ATOM 6163  H H    . ILE A 1 141 ? 43.406 -12.121 -36.701 1.00 75.13 ?  195 ILE A H    2  
ATOM 6164  H HA   . ILE A 1 141 ? 42.029 -12.938 -34.381 1.00 1.32  ?  195 ILE A HA   2  
ATOM 6165  H HB   . ILE A 1 141 ? 44.886 -13.416 -35.281 1.00 4.50  ?  195 ILE A HB   2  
ATOM 6166  H HG12 . ILE A 1 141 ? 43.220 -14.494 -36.689 1.00 14.32 ?  195 ILE A HG12 2  
ATOM 6167  H HG13 . ILE A 1 141 ? 44.125 -15.699 -35.785 1.00 44.53 ?  195 ILE A HG13 2  
ATOM 6168  H HG21 . ILE A 1 141 ? 43.521 -14.642 -32.906 1.00 61.32 ?  195 ILE A HG21 2  
ATOM 6169  H HG22 . ILE A 1 141 ? 44.958 -13.601 -32.918 1.00 24.15 ?  195 ILE A HG22 2  
ATOM 6170  H HG23 . ILE A 1 141 ? 45.031 -15.212 -33.614 1.00 15.12 ?  195 ILE A HG23 2  
ATOM 6171  H HD11 . ILE A 1 141 ? 41.780 -16.278 -35.891 1.00 60.31 ?  195 ILE A HD11 2  
ATOM 6172  H HD12 . ILE A 1 141 ? 41.334 -14.734 -35.176 1.00 34.03 ?  195 ILE A HD12 2  
ATOM 6173  H HD13 . ILE A 1 141 ? 42.237 -15.917 -34.227 1.00 74.42 ?  195 ILE A HD13 2  
ATOM 6174  N N    . LYS A 1 142 ? 44.346 -10.712 -33.858 1.00 12.11 ?  196 LYS A N    2  
ATOM 6175  C CA   . LYS A 1 142 ? 44.778 -9.724  -32.866 1.00 41.33 ?  196 LYS A CA   2  
ATOM 6176  C C    . LYS A 1 142 ? 43.624 -8.854  -32.389 1.00 74.21 ?  196 LYS A C    2  
ATOM 6177  O O    . LYS A 1 142 ? 43.437 -8.654  -31.176 1.00 65.25 ?  196 LYS A O    2  
ATOM 6178  C CB   . LYS A 1 142 ? 45.893 -8.813  -33.392 1.00 3.12  ?  196 LYS A CB   2  
ATOM 6179  C CG   . LYS A 1 142 ? 47.212 -9.495  -33.692 1.00 14.24 ?  196 LYS A CG   2  
ATOM 6180  C CD   . LYS A 1 142 ? 47.695 -10.312 -32.511 1.00 20.41 ?  196 LYS A CD   2  
ATOM 6181  C CE   . LYS A 1 142 ? 49.113 -10.783 -32.712 1.00 53.25 ?  196 LYS A CE   2  
ATOM 6182  N NZ   . LYS A 1 142 ? 50.089 -9.683  -32.576 1.00 41.42 1  196 LYS A NZ   2  
ATOM 6183  H H    . LYS A 1 142 ? 44.754 -10.720 -34.755 1.00 2.13  ?  196 LYS A H    2  
ATOM 6184  H HA   . LYS A 1 142 ? 45.150 -10.266 -32.010 1.00 51.41 ?  196 LYS A HA   2  
ATOM 6185  H HB2  . LYS A 1 142 ? 45.546 -8.356  -34.306 1.00 62.12 ?  196 LYS A HB2  2  
ATOM 6186  H HB3  . LYS A 1 142 ? 46.063 -8.033  -32.667 1.00 51.44 ?  196 LYS A HB3  2  
ATOM 6187  H HG2  . LYS A 1 142 ? 47.087 -10.147 -34.544 1.00 52.55 ?  196 LYS A HG2  2  
ATOM 6188  H HG3  . LYS A 1 142 ? 47.948 -8.738  -33.922 1.00 42.12 ?  196 LYS A HG3  2  
ATOM 6189  H HD2  . LYS A 1 142 ? 47.652 -9.707  -31.617 1.00 3.31  ?  196 LYS A HD2  2  
ATOM 6190  H HD3  . LYS A 1 142 ? 47.052 -11.172 -32.398 1.00 21.10 ?  196 LYS A HD3  2  
ATOM 6191  H HE2  . LYS A 1 142 ? 49.334 -11.571 -32.008 1.00 5.10  ?  196 LYS A HE2  2  
ATOM 6192  H HE3  . LYS A 1 142 ? 49.187 -11.188 -33.711 1.00 30.22 ?  196 LYS A HE3  2  
ATOM 6193  H HZ1  . LYS A 1 142 ? 50.017 -9.217  -31.643 1.00 52.12 ?  196 LYS A HZ1  2  
ATOM 6194  H HZ2  . LYS A 1 142 ? 49.956 -8.956  -33.306 1.00 20.12 ?  196 LYS A HZ2  2  
ATOM 6195  H HZ3  . LYS A 1 142 ? 51.057 -10.053 -32.666 1.00 3.04  ?  196 LYS A HZ3  2  
ATOM 6196  N N    . GLU A 1 143 ? 42.844 -8.346  -33.314 1.00 14.14 ?  197 GLU A N    2  
ATOM 6197  C CA   . GLU A 1 143 ? 41.755 -7.461  -32.950 1.00 0.55  ?  197 GLU A CA   2  
ATOM 6198  C C    . GLU A 1 143 ? 40.574 -8.220  -32.320 1.00 52.25 ?  197 GLU A C    2  
ATOM 6199  O O    . GLU A 1 143 ? 39.894 -7.690  -31.429 1.00 35.22 ?  197 GLU A O    2  
ATOM 6200  C CB   . GLU A 1 143 ? 41.363 -6.538  -34.124 1.00 44.30 ?  197 GLU A CB   2  
ATOM 6201  C CG   . GLU A 1 143 ? 40.891 -7.249  -35.374 1.00 74.25 ?  197 GLU A CG   2  
ATOM 6202  C CD   . GLU A 1 143 ? 39.393 -7.382  -35.465 1.00 12.34 ?  197 GLU A CD   2  
ATOM 6203  O OE1  . GLU A 1 143 ? 38.714 -7.419  -34.440 1.00 23.12 ?  197 GLU A OE1  2  
ATOM 6204  O OE2  . GLU A 1 143 ? 38.874 -7.460  -36.569 1.00 62.24 -1 197 GLU A OE2  2  
ATOM 6205  H H    . GLU A 1 143 ? 43.017 -8.567  -34.260 1.00 24.43 ?  197 GLU A H    2  
ATOM 6206  H HA   . GLU A 1 143 ? 42.158 -6.849  -32.157 1.00 20.23 ?  197 GLU A HA   2  
ATOM 6207  H HB2  . GLU A 1 143 ? 40.565 -5.889  -33.795 1.00 71.21 ?  197 GLU A HB2  2  
ATOM 6208  H HB3  . GLU A 1 143 ? 42.220 -5.931  -34.378 1.00 1.31  ?  197 GLU A HB3  2  
ATOM 6209  H HG2  . GLU A 1 143 ? 41.251 -6.728  -36.249 1.00 53.45 ?  197 GLU A HG2  2  
ATOM 6210  H HG3  . GLU A 1 143 ? 41.319 -8.242  -35.344 1.00 62.40 ?  197 GLU A HG3  2  
ATOM 6211  N N    . LYS A 1 144 ? 40.352 -9.475  -32.736 1.00 31.44 ?  198 LYS A N    2  
ATOM 6212  C CA   . LYS A 1 144 ? 39.294 -10.274 -32.133 1.00 41.42 ?  198 LYS A CA   2  
ATOM 6213  C C    . LYS A 1 144 ? 39.728 -10.650 -30.717 1.00 72.12 ?  198 LYS A C    2  
ATOM 6214  O O    . LYS A 1 144 ? 38.911 -10.730 -29.802 1.00 51.43 ?  198 LYS A O    2  
ATOM 6215  C CB   . LYS A 1 144 ? 38.990 -11.559 -32.933 1.00 0.20  ?  198 LYS A CB   2  
ATOM 6216  C CG   . LYS A 1 144 ? 38.625 -11.402 -34.415 1.00 63.11 ?  198 LYS A CG   2  
ATOM 6217  C CD   . LYS A 1 144 ? 37.391 -10.551 -34.674 1.00 44.31 ?  198 LYS A CD   2  
ATOM 6218  C CE   . LYS A 1 144 ? 37.088 -10.490 -36.181 1.00 3.11  ?  198 LYS A CE   2  
ATOM 6219  N NZ   . LYS A 1 144 ? 38.225 -9.935  -36.958 1.00 33.40 1  198 LYS A NZ   2  
ATOM 6220  H H    . LYS A 1 144 ? 40.890 -9.858  -33.465 1.00 71.03 ?  198 LYS A H    2  
ATOM 6221  H HA   . LYS A 1 144 ? 38.407 -9.661  -32.066 1.00 54.40 ?  198 LYS A HA   2  
ATOM 6222  H HB2  . LYS A 1 144 ? 39.868 -12.186 -32.889 1.00 70.50 ?  198 LYS A HB2  2  
ATOM 6223  H HB3  . LYS A 1 144 ? 38.182 -12.077 -32.437 1.00 1.32  ?  198 LYS A HB3  2  
ATOM 6224  H HG2  . LYS A 1 144 ? 39.458 -10.937 -34.921 1.00 34.20 ?  198 LYS A HG2  2  
ATOM 6225  H HG3  . LYS A 1 144 ? 38.470 -12.387 -34.832 1.00 74.04 ?  198 LYS A HG3  2  
ATOM 6226  H HD2  . LYS A 1 144 ? 36.548 -10.982 -34.154 1.00 1.35  ?  198 LYS A HD2  2  
ATOM 6227  H HD3  . LYS A 1 144 ? 37.569 -9.550  -34.311 1.00 13.51 ?  198 LYS A HD3  2  
ATOM 6228  H HE2  . LYS A 1 144 ? 36.879 -11.488 -36.535 1.00 45.34 ?  198 LYS A HE2  2  
ATOM 6229  H HE3  . LYS A 1 144 ? 36.218 -9.869  -36.336 1.00 54.24 ?  198 LYS A HE3  2  
ATOM 6230  H HZ1  . LYS A 1 144 ? 38.131 -9.983  -37.997 1.00 13.54 ?  198 LYS A HZ1  2  
ATOM 6231  H HZ2  . LYS A 1 144 ? 39.123 -10.392 -36.717 1.00 31.15 ?  198 LYS A HZ2  2  
ATOM 6232  H HZ3  . LYS A 1 144 ? 38.361 -8.920  -36.736 1.00 5.12  ?  198 LYS A HZ3  2  
ATOM 6233  N N    . ALA A 1 145 ? 41.035 -10.852 -30.546 1.00 22.55 ?  199 ALA A N    2  
ATOM 6234  C CA   . ALA A 1 145 ? 41.620 -11.153 -29.245 1.00 44.42 ?  199 ALA A CA   2  
ATOM 6235  C C    . ALA A 1 145 ? 41.475 -9.944  -28.344 1.00 32.32 ?  199 ALA A C    2  
ATOM 6236  O O    . ALA A 1 145 ? 41.197 -10.060 -27.149 1.00 64.15 ?  199 ALA A O    2  
ATOM 6237  C CB   . ALA A 1 145 ? 43.085 -11.526 -29.401 1.00 63.12 ?  199 ALA A CB   2  
ATOM 6238  H H    . ALA A 1 145 ? 41.629 -10.820 -31.333 1.00 71.32 ?  199 ALA A H    2  
ATOM 6239  H HA   . ALA A 1 145 ? 41.085 -11.986 -28.812 1.00 33.54 ?  199 ALA A HA   2  
ATOM 6240  H HB1  . ALA A 1 145 ? 43.164 -12.383 -30.056 1.00 5.31  ?  199 ALA A HB1  2  
ATOM 6241  H HB2  . ALA A 1 145 ? 43.515 -11.750 -28.437 1.00 30.54 ?  199 ALA A HB2  2  
ATOM 6242  H HB3  . ALA A 1 145 ? 43.614 -10.696 -29.845 1.00 10.53 ?  199 ALA A HB3  2  
ATOM 6243  N N    . THR A 1 146 ? 41.643 -8.775  -28.943 1.00 43.03 ?  200 THR A N    2  
ATOM 6244  C CA   . THR A 1 146 ? 41.447 -7.523  -28.257 1.00 72.33 ?  200 THR A CA   2  
ATOM 6245  C C    . THR A 1 146 ? 39.984 -7.423  -27.806 1.00 23.11 ?  200 THR A C    2  
ATOM 6246  O O    . THR A 1 146 ? 39.704 -7.020  -26.687 1.00 13.44 ?  200 THR A O    2  
ATOM 6247  C CB   . THR A 1 146 ? 41.802 -6.329  -29.178 1.00 63.30 ?  200 THR A CB   2  
ATOM 6248  O OG1  . THR A 1 146 ? 43.171 -6.448  -29.623 1.00 34.13 ?  200 THR A OG1  2  
ATOM 6249  C CG2  . THR A 1 146 ? 41.629 -4.999  -28.451 1.00 3.33  ?  200 THR A CG2  2  
ATOM 6250  H H    . THR A 1 146 ? 41.915 -8.774  -29.887 1.00 43.11 ?  200 THR A H    2  
ATOM 6251  H HA   . THR A 1 146 ? 42.090 -7.509  -27.390 1.00 24.14 ?  200 THR A HA   2  
ATOM 6252  H HB   . THR A 1 146 ? 41.150 -6.352  -30.040 1.00 74.44 ?  200 THR A HB   2  
ATOM 6253  H HG1  . THR A 1 146 ? 43.277 -7.250  -30.155 1.00 55.22 ?  200 THR A HG1  2  
ATOM 6254  H HG21 . THR A 1 146 ? 42.285 -4.973  -27.594 1.00 41.25 ?  200 THR A HG21 2  
ATOM 6255  H HG22 . THR A 1 146 ? 40.605 -4.899  -28.123 1.00 61.43 ?  200 THR A HG22 2  
ATOM 6256  H HG23 . THR A 1 146 ? 41.873 -4.184  -29.116 1.00 53.11 ?  200 THR A HG23 2  
ATOM 6257  N N    . LEU A 1 147 ? 39.075 -7.846  -28.679 1.00 10.51 ?  201 LEU A N    2  
ATOM 6258  C CA   . LEU A 1 147 ? 37.651 -7.856  -28.393 1.00 53.13 ?  201 LEU A CA   2  
ATOM 6259  C C    . LEU A 1 147 ? 37.372 -8.715  -27.178 1.00 34.12 ?  201 LEU A C    2  
ATOM 6260  O O    . LEU A 1 147 ? 36.703 -8.265  -26.253 1.00 73.54 ?  201 LEU A O    2  
ATOM 6261  C CB   . LEU A 1 147 ? 36.849 -8.328  -29.648 1.00 21.21 ?  201 LEU A CB   2  
ATOM 6262  C CG   . LEU A 1 147 ? 35.286 -8.411  -29.579 1.00 45.14 ?  201 LEU A CG   2  
ATOM 6263  C CD1  . LEU A 1 147 ? 34.791 -9.657  -28.846 1.00 55.15 ?  201 LEU A CD1  2  
ATOM 6264  C CD2  . LEU A 1 147 ? 34.702 -7.165  -28.941 1.00 30.44 ?  201 LEU A CD2  2  
ATOM 6265  H H    . LEU A 1 147 ? 39.383 -8.161  -29.558 1.00 32.50 ?  201 LEU A H    2  
ATOM 6266  H HA   . LEU A 1 147 ? 37.366 -6.842  -28.155 1.00 54.33 ?  201 LEU A HA   2  
ATOM 6267  H HB2  . LEU A 1 147 ? 37.102 -7.670  -30.464 1.00 20.25 ?  201 LEU A HB2  2  
ATOM 6268  H HB3  . LEU A 1 147 ? 37.220 -9.311  -29.902 1.00 30.33 ?  201 LEU A HB3  2  
ATOM 6269  H HG   . LEU A 1 147 ? 34.910 -8.472  -30.589 1.00 22.12 ?  201 LEU A HG   2  
ATOM 6270  H HD11 . LEU A 1 147 ? 35.166 -9.650  -27.833 1.00 20.35 ?  201 LEU A HD11 2  
ATOM 6271  H HD12 . LEU A 1 147 ? 35.144 -10.542 -29.357 1.00 24.52 ?  201 LEU A HD12 2  
ATOM 6272  H HD13 . LEU A 1 147 ? 33.711 -9.658  -28.830 1.00 71.32 ?  201 LEU A HD13 2  
ATOM 6273  H HD21 . LEU A 1 147 ? 35.087 -7.061  -27.937 1.00 71.41 ?  201 LEU A HD21 2  
ATOM 6274  H HD22 . LEU A 1 147 ? 33.628 -7.260  -28.899 1.00 43.44 ?  201 LEU A HD22 2  
ATOM 6275  H HD23 . LEU A 1 147 ? 34.971 -6.296  -29.522 1.00 24.30 ?  201 LEU A HD23 2  
ATOM 6276  N N    . LEU A 1 148 ? 37.897 -9.927  -27.171 1.00 44.35 ?  202 LEU A N    2  
ATOM 6277  C CA   . LEU A 1 148 ? 37.696 -10.841 -26.054 1.00 5.32  ?  202 LEU A CA   2  
ATOM 6278  C C    . LEU A 1 148 ? 38.245 -10.255 -24.763 1.00 3.24  ?  202 LEU A C    2  
ATOM 6279  O O    . LEU A 1 148 ? 37.576 -10.261 -23.748 1.00 41.00 ?  202 LEU A O    2  
ATOM 6280  C CB   . LEU A 1 148 ? 38.318 -12.212 -26.333 1.00 21.21 ?  202 LEU A CB   2  
ATOM 6281  C CG   . LEU A 1 148 ? 37.767 -12.972 -27.544 1.00 32.34 ?  202 LEU A CG   2  
ATOM 6282  C CD1  . LEU A 1 148 ? 38.479 -14.298 -27.698 1.00 72.10 ?  202 LEU A CD1  2  
ATOM 6283  C CD2  . LEU A 1 148 ? 36.262 -13.189 -27.415 1.00 54.21 ?  202 LEU A CD2  2  
ATOM 6284  H H    . LEU A 1 148 ? 38.417 -10.225 -27.951 1.00 71.33 ?  202 LEU A H    2  
ATOM 6285  H HA   . LEU A 1 148 ? 36.631 -10.958 -25.929 1.00 1.13  ?  202 LEU A HA   2  
ATOM 6286  H HB2  . LEU A 1 148 ? 39.379 -12.073 -26.479 1.00 51.25 ?  202 LEU A HB2  2  
ATOM 6287  H HB3  . LEU A 1 148 ? 38.174 -12.829 -25.458 1.00 42.42 ?  202 LEU A HB3  2  
ATOM 6288  H HG   . LEU A 1 148 ? 37.951 -12.391 -28.435 1.00 2.21  ?  202 LEU A HG   2  
ATOM 6289  H HD11 . LEU A 1 148 ? 38.339 -14.891 -26.806 1.00 61.23 ?  202 LEU A HD11 2  
ATOM 6290  H HD12 . LEU A 1 148 ? 39.533 -14.123 -27.851 1.00 32.43 ?  202 LEU A HD12 2  
ATOM 6291  H HD13 . LEU A 1 148 ? 38.078 -14.829 -28.548 1.00 32.22 ?  202 LEU A HD13 2  
ATOM 6292  H HD21 . LEU A 1 148 ? 35.910 -13.749 -28.268 1.00 33.34 ?  202 LEU A HD21 2  
ATOM 6293  H HD22 . LEU A 1 148 ? 35.759 -12.234 -27.385 1.00 63.40 ?  202 LEU A HD22 2  
ATOM 6294  H HD23 . LEU A 1 148 ? 36.052 -13.740 -26.511 1.00 61.43 ?  202 LEU A HD23 2  
ATOM 6295  N N    . GLN A 1 149 ? 39.432 -9.709  -24.832 1.00 24.44 ?  203 GLN A N    2  
ATOM 6296  C CA   . GLN A 1 149 ? 40.080 -9.093  -23.687 1.00 45.42 ?  203 GLN A CA   2  
ATOM 6297  C C    . GLN A 1 149 ? 39.243 -7.923  -23.157 1.00 11.02 ?  203 GLN A C    2  
ATOM 6298  O O    . GLN A 1 149 ? 38.898 -7.891  -21.977 1.00 0.31  ?  203 GLN A O    2  
ATOM 6299  C CB   . GLN A 1 149 ? 41.482 -8.614  -24.080 1.00 12.10 ?  203 GLN A CB   2  
ATOM 6300  C CG   . GLN A 1 149 ? 42.331 -8.042  -22.948 1.00 1.34  ?  203 GLN A CG   2  
ATOM 6301  C CD   . GLN A 1 149 ? 42.772 -9.084  -21.939 1.00 24.12 ?  203 GLN A CD   2  
ATOM 6302  O OE1  . GLN A 1 149 ? 43.807 -9.706  -22.103 1.00 12.24 ?  203 GLN A OE1  2  
ATOM 6303  N NE2  . GLN A 1 149 ? 42.022 -9.257  -20.879 1.00 10.44 ?  203 GLN A NE2  2  
ATOM 6304  H H    . GLN A 1 149 ? 39.907 -9.741  -25.690 1.00 53.32 ?  203 GLN A H    2  
ATOM 6305  H HA   . GLN A 1 149 ? 40.155 -9.828  -22.903 1.00 55.54 ?  203 GLN A HA   2  
ATOM 6306  H HB2  . GLN A 1 149 ? 42.020 -9.449  -24.506 1.00 61.11 ?  203 GLN A HB2  2  
ATOM 6307  H HB3  . GLN A 1 149 ? 41.376 -7.855  -24.842 1.00 30.24 ?  203 GLN A HB3  2  
ATOM 6308  H HG2  . GLN A 1 149 ? 43.216 -7.585  -23.367 1.00 22.13 ?  203 GLN A HG2  2  
ATOM 6309  H HG3  . GLN A 1 149 ? 41.751 -7.289  -22.434 1.00 33.53 ?  203 GLN A HG3  2  
ATOM 6310  H HE21 . GLN A 1 149 ? 41.206 -8.726  -20.755 1.00 42.32 ?  203 GLN A HE21 2  
ATOM 6311  H HE22 . GLN A 1 149 ? 42.348 -9.920  -20.234 1.00 30.14 ?  203 GLN A HE22 2  
ATOM 6312  N N    . GLU A 1 150 ? 38.877 -7.007  -24.040 1.00 32.45 ?  204 GLU A N    2  
ATOM 6313  C CA   . GLU A 1 150 ? 38.121 -5.822  -23.657 1.00 14.11 ?  204 GLU A CA   2  
ATOM 6314  C C    . GLU A 1 150 ? 36.744 -6.169  -23.135 1.00 12.14 ?  204 GLU A C    2  
ATOM 6315  O O    . GLU A 1 150 ? 36.262 -5.549  -22.173 1.00 13.42 ?  204 GLU A O    2  
ATOM 6316  C CB   . GLU A 1 150 ? 38.031 -4.834  -24.815 1.00 74.12 ?  204 GLU A CB   2  
ATOM 6317  C CG   . GLU A 1 150 ? 39.369 -4.228  -25.192 1.00 2.44  ?  204 GLU A CG   2  
ATOM 6318  C CD   . GLU A 1 150 ? 39.958 -3.405  -24.075 1.00 12.05 ?  204 GLU A CD   2  
ATOM 6319  O OE1  . GLU A 1 150 ? 39.735 -2.179  -24.055 1.00 22.53 ?  204 GLU A OE1  2  
ATOM 6320  O OE2  . GLU A 1 150 ? 40.637 -3.952  -23.194 1.00 43.13 -1 204 GLU A OE2  2  
ATOM 6321  H H    . GLU A 1 150 ? 39.121 -7.124  -24.988 1.00 10.12 ?  204 GLU A H    2  
ATOM 6322  H HA   . GLU A 1 150 ? 38.671 -5.352  -22.856 1.00 54.25 ?  204 GLU A HA   2  
ATOM 6323  H HB2  . GLU A 1 150 ? 37.629 -5.343  -25.679 1.00 73.34 ?  204 GLU A HB2  2  
ATOM 6324  H HB3  . GLU A 1 150 ? 37.363 -4.032  -24.537 1.00 50.33 ?  204 GLU A HB3  2  
ATOM 6325  H HG2  . GLU A 1 150 ? 40.057 -5.025  -25.431 1.00 42.42 ?  204 GLU A HG2  2  
ATOM 6326  H HG3  . GLU A 1 150 ? 39.236 -3.595  -26.057 1.00 33.31 ?  204 GLU A HG3  2  
ATOM 6327  N N    . SER A 1 151 ? 36.114 -7.160  -23.730 1.00 3.45  ?  205 SER A N    2  
ATOM 6328  C CA   . SER A 1 151 ? 34.821 -7.562  -23.277 1.00 31.35 ?  205 SER A CA   2  
ATOM 6329  C C    . SER A 1 151 ? 34.930 -8.244  -21.922 1.00 30.41 ?  205 SER A C    2  
ATOM 6330  O O    . SER A 1 151 ? 34.216 -7.881  -21.002 1.00 35.04 ?  205 SER A O    2  
ATOM 6331  C CB   . SER A 1 151 ? 34.100 -8.433  -24.318 1.00 54.10 ?  205 SER A CB   2  
ATOM 6332  O OG   . SER A 1 151 ? 34.906 -9.515  -24.730 1.00 42.12 ?  205 SER A OG   2  
ATOM 6333  H H    . SER A 1 151 ? 36.526 -7.638  -24.484 1.00 72.22 ?  205 SER A H    2  
ATOM 6334  H HA   . SER A 1 151 ? 34.255 -6.654  -23.130 1.00 34.45 ?  205 SER A HA   2  
ATOM 6335  H HB2  . SER A 1 151 ? 33.191 -8.825  -23.887 1.00 4.45  ?  205 SER A HB2  2  
ATOM 6336  H HB3  . SER A 1 151 ? 33.856 -7.829  -25.179 1.00 54.33 ?  205 SER A HB3  2  
ATOM 6337  H HG   . SER A 1 151 ? 35.506 -9.187  -25.413 1.00 15.34 ?  205 SER A HG   2  
ATOM 6338  N N    . CYS A 1 152 ? 35.896 -9.150  -21.773 1.00 65.14 ?  206 CYS A N    2  
ATOM 6339  C CA   . CYS A 1 152 ? 36.059 -9.886  -20.534 1.00 33.21 ?  206 CYS A CA   2  
ATOM 6340  C C    . CYS A 1 152 ? 36.447 -8.974  -19.372 1.00 13.44 ?  206 CYS A C    2  
ATOM 6341  O O    . CYS A 1 152 ? 36.034 -9.200  -18.239 1.00 2.13  ?  206 CYS A O    2  
ATOM 6342  C CB   . CYS A 1 152 ? 37.045 -11.036 -20.711 1.00 62.31 ?  206 CYS A CB   2  
ATOM 6343  S SG   . CYS A 1 152 ? 36.476 -12.278 -21.892 1.00 41.42 ?  206 CYS A SG   2  
ATOM 6344  H H    . CYS A 1 152 ? 36.524 -9.345  -22.509 1.00 23.54 ?  206 CYS A H    2  
ATOM 6345  H HA   . CYS A 1 152 ? 35.090 -10.304 -20.303 1.00 52.13 ?  206 CYS A HA   2  
ATOM 6346  H HB2  . CYS A 1 152 ? 37.974 -10.640 -21.096 1.00 60.32 ?  206 CYS A HB2  2  
ATOM 6347  H HB3  . CYS A 1 152 ? 37.218 -11.527 -19.766 1.00 20.02 ?  206 CYS A HB3  2  
ATOM 6348  H HG   . CYS A 1 152 ? 36.625 -11.701 -23.078 1.00 4.11  ?  206 CYS A HG   2  
ATOM 6349  N N    . ASN A 1 153 ? 37.201 -7.923  -19.653 1.00 71.05 ?  207 ASN A N    2  
ATOM 6350  C CA   . ASN A 1 153 ? 37.560 -6.965  -18.606 1.00 20.41 ?  207 ASN A CA   2  
ATOM 6351  C C    . ASN A 1 153 ? 36.316 -6.236  -18.123 1.00 24.23 ?  207 ASN A C    2  
ATOM 6352  O O    . ASN A 1 153 ? 36.113 -6.051  -16.915 1.00 72.41 ?  207 ASN A O    2  
ATOM 6353  C CB   . ASN A 1 153 ? 38.623 -5.949  -19.065 1.00 33.44 ?  207 ASN A CB   2  
ATOM 6354  C CG   . ASN A 1 153 ? 39.965 -6.573  -19.427 1.00 52.51 ?  207 ASN A CG   2  
ATOM 6355  O OD1  . ASN A 1 153 ? 40.343 -7.629  -18.913 1.00 73.02 ?  207 ASN A OD1  2  
ATOM 6356  N ND2  . ASN A 1 153 ? 40.702 -5.923  -20.294 1.00 41.11 ?  207 ASN A ND2  2  
ATOM 6357  H H    . ASN A 1 153 ? 37.537 -7.803  -20.570 1.00 1.31  ?  207 ASN A H    2  
ATOM 6358  H HA   . ASN A 1 153 ? 37.942 -7.539  -17.774 1.00 73.43 ?  207 ASN A HA   2  
ATOM 6359  H HB2  . ASN A 1 153 ? 38.254 -5.431  -19.937 1.00 41.41 ?  207 ASN A HB2  2  
ATOM 6360  H HB3  . ASN A 1 153 ? 38.779 -5.234  -18.271 1.00 51.43 ?  207 ASN A HB3  2  
ATOM 6361  H HD21 . ASN A 1 153 ? 40.350 -5.082  -20.658 1.00 70.40 ?  207 ASN A HD21 2  
ATOM 6362  H HD22 . ASN A 1 153 ? 41.578 -6.278  -20.549 1.00 44.01 ?  207 ASN A HD22 2  
ATOM 6363  N N    . GLY A 1 154 ? 35.469 -5.863  -19.065 1.00 10.44 ?  208 GLY A N    2  
ATOM 6364  C CA   . GLY A 1 154 ? 34.233 -5.197  -18.735 1.00 30.41 ?  208 GLY A CA   2  
ATOM 6365  C C    . GLY A 1 154 ? 33.283 -6.131  -18.020 1.00 54.55 ?  208 GLY A C    2  
ATOM 6366  O O    . GLY A 1 154 ? 32.770 -5.805  -16.947 1.00 62.13 ?  208 GLY A O    2  
ATOM 6367  H H    . GLY A 1 154 ? 35.691 -6.044  -20.004 1.00 71.41 ?  208 GLY A H    2  
ATOM 6368  H HA2  . GLY A 1 154 ? 34.448 -4.350  -18.099 1.00 44.12 ?  208 GLY A HA2  2  
ATOM 6369  H HA3  . GLY A 1 154 ? 33.763 -4.849  -19.642 1.00 21.34 ?  208 GLY A HA3  2  
ATOM 6370  N N    . ILE A 1 155 ? 33.103 -7.320  -18.586 1.00 61.34 ?  209 ILE A N    2  
ATOM 6371  C CA   . ILE A 1 155 ? 32.215 -8.343  -18.038 1.00 4.32  ?  209 ILE A CA   2  
ATOM 6372  C C    . ILE A 1 155 ? 32.612 -8.717  -16.614 1.00 63.21 ?  209 ILE A C    2  
ATOM 6373  O O    . ILE A 1 155 ? 31.755 -8.865  -15.741 1.00 73.34 ?  209 ILE A O    2  
ATOM 6374  C CB   . ILE A 1 155 ? 32.148 -9.603  -18.952 1.00 21.31 ?  209 ILE A CB   2  
ATOM 6375  C CG1  . ILE A 1 155 ? 31.585 -9.220  -20.325 1.00 44.05 ?  209 ILE A CG1  2  
ATOM 6376  C CG2  . ILE A 1 155 ? 31.283 -10.688 -18.323 1.00 42.32 ?  209 ILE A CG2  2  
ATOM 6377  C CD1  . ILE A 1 155 ? 31.618 -10.338 -21.337 1.00 13.10 ?  209 ILE A CD1  2  
ATOM 6378  H H    . ILE A 1 155 ? 33.585 -7.518  -19.421 1.00 64.03 ?  209 ILE A H    2  
ATOM 6379  H HA   . ILE A 1 155 ? 31.234 -7.902  -17.989 1.00 4.42  ?  209 ILE A HA   2  
ATOM 6380  H HB   . ILE A 1 155 ? 33.148 -9.989  -19.083 1.00 43.41 ?  209 ILE A HB   2  
ATOM 6381  H HG12 . ILE A 1 155 ? 30.556 -8.913  -20.211 1.00 31.34 ?  209 ILE A HG12 2  
ATOM 6382  H HG13 . ILE A 1 155 ? 32.159 -8.395  -20.720 1.00 2.00  ?  209 ILE A HG13 2  
ATOM 6383  H HG21 . ILE A 1 155 ? 31.695 -10.944 -17.359 1.00 62.12 ?  209 ILE A HG21 2  
ATOM 6384  H HG22 . ILE A 1 155 ? 31.278 -11.562 -18.958 1.00 14.31 ?  209 ILE A HG22 2  
ATOM 6385  H HG23 . ILE A 1 155 ? 30.275 -10.321 -18.199 1.00 5.35  ?  209 ILE A HG23 2  
ATOM 6386  H HD11 . ILE A 1 155 ? 32.639 -10.652 -21.495 1.00 40.22 ?  209 ILE A HD11 2  
ATOM 6387  H HD12 . ILE A 1 155 ? 31.195 -9.992  -22.268 1.00 63.11 ?  209 ILE A HD12 2  
ATOM 6388  H HD13 . ILE A 1 155 ? 31.038 -11.172 -20.971 1.00 4.52  ?  209 ILE A HD13 2  
ATOM 6389  N N    . GLY A 1 156 ? 33.908 -8.798  -16.373 1.00 22.41 ?  210 GLY A N    2  
ATOM 6390  C CA   . GLY A 1 156 ? 34.407 -9.095  -15.047 1.00 21.24 ?  210 GLY A CA   2  
ATOM 6391  C C    . GLY A 1 156 ? 34.071 -8.013  -14.053 1.00 50.51 ?  210 GLY A C    2  
ATOM 6392  O O    . GLY A 1 156 ? 33.870 -8.287  -12.879 1.00 24.14 ?  210 GLY A O    2  
ATOM 6393  H H    . GLY A 1 156 ? 34.551 -8.682  -17.108 1.00 14.23 ?  210 GLY A H    2  
ATOM 6394  H HA2  . GLY A 1 156 ? 33.973 -10.026 -14.713 1.00 23.34 ?  210 GLY A HA2  2  
ATOM 6395  H HA3  . GLY A 1 156 ? 35.480 -9.205  -15.093 1.00 5.12  ?  210 GLY A HA3  2  
ATOM 6396  N N    . THR A 1 157 ? 33.914 -6.800  -14.543 1.00 45.21 ?  211 THR A N    2  
ATOM 6397  C CA   . THR A 1 157 ? 33.649 -5.682  -13.683 1.00 23.40 ?  211 THR A CA   2  
ATOM 6398  C C    . THR A 1 157 ? 32.148 -5.638  -13.383 1.00 53.42 ?  211 THR A C    2  
ATOM 6399  O O    . THR A 1 157 ? 31.719 -5.275  -12.275 1.00 73.14 ?  211 THR A O    2  
ATOM 6400  C CB   . THR A 1 157 ? 34.139 -4.368  -14.332 1.00 64.03 ?  211 THR A CB   2  
ATOM 6401  O OG1  . THR A 1 157 ? 35.528 -4.525  -14.728 1.00 21.31 ?  211 THR A OG1  2  
ATOM 6402  C CG2  . THR A 1 157 ? 34.049 -3.218  -13.343 1.00 73.35 ?  211 THR A CG2  2  
ATOM 6403  H H    . THR A 1 157 ? 33.909 -6.665  -15.517 1.00 53.32 ?  211 THR A H    2  
ATOM 6404  H HA   . THR A 1 157 ? 34.170 -5.843  -12.751 1.00 22.34 ?  211 THR A HA   2  
ATOM 6405  H HB   . THR A 1 157 ? 33.535 -4.150  -15.200 1.00 61.00 ?  211 THR A HB   2  
ATOM 6406  H HG1  . THR A 1 157 ? 35.573 -5.107  -15.503 1.00 41.44 ?  211 THR A HG1  2  
ATOM 6407  H HG21 . THR A 1 157 ? 34.391 -2.309  -13.815 1.00 35.22 ?  211 THR A HG21 2  
ATOM 6408  H HG22 . THR A 1 157 ? 34.670 -3.434  -12.487 1.00 74.23 ?  211 THR A HG22 2  
ATOM 6409  H HG23 . THR A 1 157 ? 33.024 -3.097  -13.026 1.00 12.43 ?  211 THR A HG23 2  
ATOM 6410  N N    . ILE A 1 158 ? 31.359 -6.054  -14.368 1.00 60.54 ?  212 ILE A N    2  
ATOM 6411  C CA   . ILE A 1 158 ? 29.923 -6.190  -14.201 1.00 13.44 ?  212 ILE A CA   2  
ATOM 6412  C C    . ILE A 1 158 ? 29.686 -7.252  -13.149 1.00 24.34 ?  212 ILE A C    2  
ATOM 6413  O O    . ILE A 1 158 ? 28.877 -7.076  -12.239 1.00 72.20 ?  212 ILE A O    2  
ATOM 6414  C CB   . ILE A 1 158 ? 29.265 -6.654  -15.511 1.00 73.23 ?  212 ILE A CB   2  
ATOM 6415  C CG1  . ILE A 1 158 ? 29.627 -5.701  -16.629 1.00 5.15  ?  212 ILE A CG1  2  
ATOM 6416  C CG2  . ILE A 1 158 ? 27.747 -6.738  -15.354 1.00 65.22 ?  212 ILE A CG2  2  
ATOM 6417  C CD1  . ILE A 1 158 ? 29.213 -6.179  -17.979 1.00 52.44 ?  212 ILE A CD1  2  
ATOM 6418  H H    . ILE A 1 158 ? 31.755 -6.260  -15.246 1.00 63.40 ?  212 ILE A H    2  
ATOM 6419  H HA   . ILE A 1 158 ? 29.512 -5.241  -13.894 1.00 2.32  ?  212 ILE A HA   2  
ATOM 6420  H HB   . ILE A 1 158 ? 29.643 -7.637  -15.756 1.00 51.32 ?  212 ILE A HB   2  
ATOM 6421  H HG12 . ILE A 1 158 ? 29.136 -4.759  -16.449 1.00 45.12 ?  212 ILE A HG12 2  
ATOM 6422  H HG13 . ILE A 1 158 ? 30.696 -5.548  -16.639 1.00 3.12  ?  212 ILE A HG13 2  
ATOM 6423  H HG21 . ILE A 1 158 ? 27.369 -5.758  -15.108 1.00 55.44 ?  212 ILE A HG21 2  
ATOM 6424  H HG22 . ILE A 1 158 ? 27.505 -7.431  -14.562 1.00 65.03 ?  212 ILE A HG22 2  
ATOM 6425  H HG23 . ILE A 1 158 ? 27.302 -7.075  -16.278 1.00 43.34 ?  212 ILE A HG23 2  
ATOM 6426  H HD11 . ILE A 1 158 ? 29.672 -5.557  -18.732 1.00 33.14 ?  212 ILE A HD11 2  
ATOM 6427  H HD12 . ILE A 1 158 ? 28.136 -6.143  -18.051 1.00 33.33 ?  212 ILE A HD12 2  
ATOM 6428  H HD13 . ILE A 1 158 ? 29.560 -7.195  -18.062 1.00 45.22 ?  212 ILE A HD13 2  
ATOM 6429  N N    . LEU A 1 159 ? 30.434 -8.345  -13.292 1.00 22.21 ?  213 LEU A N    2  
ATOM 6430  C CA   . LEU A 1 159 ? 30.409 -9.458  -12.361 1.00 71.41 ?  213 LEU A CA   2  
ATOM 6431  C C    . LEU A 1 159 ? 30.723 -8.937  -10.955 1.00 33.31 ?  213 LEU A C    2  
ATOM 6432  O O    . LEU A 1 159 ? 30.011 -9.255  -10.028 1.00 53.13 ?  213 LEU A O    2  
ATOM 6433  C CB   . LEU A 1 159 ? 31.441 -10.531 -12.791 1.00 51.33 ?  213 LEU A CB   2  
ATOM 6434  C CG   . LEU A 1 159 ? 31.259 -11.989 -12.277 1.00 62.33 ?  213 LEU A CG   2  
ATOM 6435  C CD1  . LEU A 1 159 ? 32.339 -12.862 -12.855 1.00 63.45 ?  213 LEU A CD1  2  
ATOM 6436  C CD2  . LEU A 1 159 ? 31.293 -12.098 -10.759 1.00 33.14 ?  213 LEU A CD2  2  
ATOM 6437  H H    . LEU A 1 159 ? 31.003 -8.395  -14.094 1.00 43.52 ?  213 LEU A H    2  
ATOM 6438  H HA   . LEU A 1 159 ? 29.418 -9.886  -12.369 1.00 15.31 ?  213 LEU A HA   2  
ATOM 6439  H HB2  . LEU A 1 159 ? 31.439 -10.568 -13.870 1.00 24.51 ?  213 LEU A HB2  2  
ATOM 6440  H HB3  . LEU A 1 159 ? 32.414 -10.186 -12.475 1.00 15.34 ?  213 LEU A HB3  2  
ATOM 6441  H HG   . LEU A 1 159 ? 30.312 -12.366 -12.635 1.00 12.13 ?  213 LEU A HG   2  
ATOM 6442  H HD11 . LEU A 1 159 ? 32.157 -13.896 -12.606 1.00 1.32  ?  213 LEU A HD11 2  
ATOM 6443  H HD12 . LEU A 1 159 ? 33.293 -12.567 -12.445 1.00 12.21 ?  213 LEU A HD12 2  
ATOM 6444  H HD13 . LEU A 1 159 ? 32.373 -12.755 -13.930 1.00 62.53 ?  213 LEU A HD13 2  
ATOM 6445  H HD21 . LEU A 1 159 ? 32.244 -11.744 -10.392 1.00 62.13 ?  213 LEU A HD21 2  
ATOM 6446  H HD22 . LEU A 1 159 ? 31.158 -13.131 -10.470 1.00 23.11 ?  213 LEU A HD22 2  
ATOM 6447  H HD23 . LEU A 1 159 ? 30.500 -11.497 -10.339 1.00 22.24 ?  213 LEU A HD23 2  
ATOM 6448  N N    . ASP A 1 160 ? 31.785 -8.123  -10.821 1.00 10.10 ?  214 ASP A N    2  
ATOM 6449  C CA   . ASP A 1 160 ? 32.156 -7.515  -9.515  1.00 64.41 ?  214 ASP A CA   2  
ATOM 6450  C C    . ASP A 1 160 ? 30.985 -6.787  -8.891  1.00 22.41 ?  214 ASP A C    2  
ATOM 6451  O O    . ASP A 1 160 ? 30.651 -7.009  -7.726  1.00 24.03 ?  214 ASP A O    2  
ATOM 6452  C CB   . ASP A 1 160 ? 33.308 -6.505  -9.624  1.00 34.51 ?  214 ASP A CB   2  
ATOM 6453  C CG   . ASP A 1 160 ? 34.664 -7.090  -9.905  1.00 51.11 ?  214 ASP A CG   2  
ATOM 6454  O OD1  . ASP A 1 160 ? 35.136 -7.933  -9.120  1.00 31.24 ?  214 ASP A OD1  2  
ATOM 6455  O OD2  . ASP A 1 160 ? 35.332 -6.631  -10.849 1.00 74.20 -1 214 ASP A OD2  2  
ATOM 6456  H H    . ASP A 1 160 ? 32.351 -7.950  -11.607 1.00 40.43 ?  214 ASP A H    2  
ATOM 6457  H HA   . ASP A 1 160 ? 32.457 -8.315  -8.854  1.00 10.20 ?  214 ASP A HA   2  
ATOM 6458  H HB2  . ASP A 1 160 ? 33.082 -5.813  -10.422 1.00 73.40 ?  214 ASP A HB2  2  
ATOM 6459  H HB3  . ASP A 1 160 ? 33.356 -5.952  -8.697  1.00 21.01 ?  214 ASP A HB3  2  
ATOM 6460  N N    . LYS A 1 161 ? 30.352 -5.926  -9.680  1.00 53.15 ?  215 LYS A N    2  
ATOM 6461  C CA   . LYS A 1 161 ? 29.213 -5.124  -9.206  1.00 35.03 ?  215 LYS A CA   2  
ATOM 6462  C C    . LYS A 1 161 ? 28.049 -6.021  -8.812  1.00 65.12 ?  215 LYS A C    2  
ATOM 6463  O O    . LYS A 1 161 ? 27.395 -5.808  -7.792  1.00 24.54 ?  215 LYS A O    2  
ATOM 6464  C CB   . LYS A 1 161 ? 28.753 -4.129  -10.287 1.00 53.33 ?  215 LYS A CB   2  
ATOM 6465  C CG   . LYS A 1 161 ? 29.832 -3.177  -10.792 1.00 44.53 ?  215 LYS A CG   2  
ATOM 6466  C CD   . LYS A 1 161 ? 30.384 -2.301  -9.683  1.00 63.21 ?  215 LYS A CD   2  
ATOM 6467  C CE   . LYS A 1 161 ? 31.448 -1.345  -10.201 1.00 71.02 ?  215 LYS A CE   2  
ATOM 6468  N NZ   . LYS A 1 161 ? 30.925 -0.423  -11.236 1.00 23.25 1  215 LYS A NZ   2  
ATOM 6469  H H    . LYS A 1 161 ? 30.673 -5.836  -10.607 1.00 65.12 ?  215 LYS A H    2  
ATOM 6470  H HA   . LYS A 1 161 ? 29.519 -4.579  -8.326  1.00 53.51 ?  215 LYS A HA   2  
ATOM 6471  H HB2  . LYS A 1 161 ? 28.385 -4.689  -11.135 1.00 20.44 ?  215 LYS A HB2  2  
ATOM 6472  H HB3  . LYS A 1 161 ? 27.942 -3.539  -9.888  1.00 51.52 ?  215 LYS A HB3  2  
ATOM 6473  H HG2  . LYS A 1 161 ? 30.644 -3.757  -11.207 1.00 52.22 ?  215 LYS A HG2  2  
ATOM 6474  H HG3  . LYS A 1 161 ? 29.414 -2.547  -11.562 1.00 2.00  ?  215 LYS A HG3  2  
ATOM 6475  H HD2  . LYS A 1 161 ? 29.577 -1.724  -9.256  1.00 23.20 ?  215 LYS A HD2  2  
ATOM 6476  H HD3  . LYS A 1 161 ? 30.821 -2.930  -8.920  1.00 31.43 ?  215 LYS A HD3  2  
ATOM 6477  H HE2  . LYS A 1 161 ? 31.838 -0.764  -9.379  1.00 14.54 ?  215 LYS A HE2  2  
ATOM 6478  H HE3  . LYS A 1 161 ? 32.249 -1.929  -10.630 1.00 52.45 ?  215 LYS A HE3  2  
ATOM 6479  H HZ1  . LYS A 1 161 ? 29.998 -0.031  -10.953 1.00 21.05 ?  215 LYS A HZ1  2  
ATOM 6480  H HZ2  . LYS A 1 161 ? 30.879 -0.874  -12.178 1.00 34.20 ?  215 LYS A HZ2  2  
ATOM 6481  H HZ3  . LYS A 1 161 ? 31.592 0.370   -11.322 1.00 43.44 ?  215 LYS A HZ3  2  
ATOM 6482  N N    . LEU A 1 162 ? 27.820 -7.024  -9.617  1.00 22.20 ?  216 LEU A N    2  
ATOM 6483  C CA   . LEU A 1 162 ? 26.752 -7.974  -9.411  1.00 41.13 ?  216 LEU A CA   2  
ATOM 6484  C C    . LEU A 1 162 ? 27.013 -8.779  -8.134  1.00 70.44 ?  216 LEU A C    2  
ATOM 6485  O O    . LEU A 1 162 ? 26.119 -8.966  -7.286  1.00 3.43  ?  216 LEU A O    2  
ATOM 6486  C CB   . LEU A 1 162 ? 26.693 -8.902  -10.626 1.00 5.13  ?  216 LEU A CB   2  
ATOM 6487  C CG   . LEU A 1 162 ? 25.530 -9.870  -10.702 1.00 30.12 ?  216 LEU A CG   2  
ATOM 6488  C CD1  . LEU A 1 162 ? 24.221 -9.116  -10.872 1.00 31.11 ?  216 LEU A CD1  2  
ATOM 6489  C CD2  . LEU A 1 162 ? 25.741 -10.847 -11.840 1.00 35.32 ?  216 LEU A CD2  2  
ATOM 6490  H H    . LEU A 1 162 ? 28.404 -7.131  -10.403 1.00 73.22 ?  216 LEU A H    2  
ATOM 6491  H HA   . LEU A 1 162 ? 25.816 -7.447  -9.321  1.00 42.50 ?  216 LEU A HA   2  
ATOM 6492  H HB2  . LEU A 1 162 ? 26.667 -8.287  -11.513 1.00 62.13 ?  216 LEU A HB2  2  
ATOM 6493  H HB3  . LEU A 1 162 ? 27.608 -9.475  -10.642 1.00 12.32 ?  216 LEU A HB3  2  
ATOM 6494  H HG   . LEU A 1 162 ? 25.483 -10.429 -9.779  1.00 42.50 ?  216 LEU A HG   2  
ATOM 6495  H HD11 . LEU A 1 162 ? 23.407 -9.820  -10.953 1.00 60.43 ?  216 LEU A HD11 2  
ATOM 6496  H HD12 . LEU A 1 162 ? 24.272 -8.517  -11.770 1.00 11.42 ?  216 LEU A HD12 2  
ATOM 6497  H HD13 . LEU A 1 162 ? 24.060 -8.475  -10.018 1.00 31.23 ?  216 LEU A HD13 2  
ATOM 6498  H HD21 . LEU A 1 162 ? 24.910 -11.537 -11.882 1.00 21.21 ?  216 LEU A HD21 2  
ATOM 6499  H HD22 . LEU A 1 162 ? 26.657 -11.392 -11.667 1.00 30.34 ?  216 LEU A HD22 2  
ATOM 6500  H HD23 . LEU A 1 162 ? 25.812 -10.306 -12.772 1.00 10.51 ?  216 LEU A HD23 2  
ATOM 6501  N N    . ALA A 1 163 ? 28.252 -9.183  -7.979  1.00 33.03 ?  217 ALA A N    2  
ATOM 6502  C CA   . ALA A 1 163 ? 28.700 -10.002 -6.875  1.00 71.02 ?  217 ALA A CA   2  
ATOM 6503  C C    . ALA A 1 163 ? 28.620 -9.302  -5.527  1.00 42.32 ?  217 ALA A C    2  
ATOM 6504  O O    . ALA A 1 163 ? 28.753 -9.951  -4.513  1.00 62.41 ?  217 ALA A O    2  
ATOM 6505  C CB   . ALA A 1 163 ? 30.107 -10.531 -7.115  1.00 54.03 ?  217 ALA A CB   2  
ATOM 6506  H H    . ALA A 1 163 ? 28.908 -8.921  -8.667  1.00 54.23 ?  217 ALA A H    2  
ATOM 6507  H HA   . ALA A 1 163 ? 28.040 -10.857 -6.838  1.00 35.33 ?  217 ALA A HA   2  
ATOM 6508  H HB1  . ALA A 1 163 ? 30.807 -9.709  -7.112  1.00 23.32 ?  217 ALA A HB1  2  
ATOM 6509  H HB2  . ALA A 1 163 ? 30.142 -11.030 -8.072  1.00 70.25 ?  217 ALA A HB2  2  
ATOM 6510  H HB3  . ALA A 1 163 ? 30.366 -11.231 -6.335  1.00 73.21 ?  217 ALA A HB3  2  
ATOM 6511  N N    . GLU A 1 164 ? 28.450 -7.992  -5.486  1.00 43.54 ?  218 GLU A N    2  
ATOM 6512  C CA   . GLU A 1 164 ? 28.286 -7.364  -4.189  1.00 11.25 ?  218 GLU A CA   2  
ATOM 6513  C C    . GLU A 1 164 ? 26.826 -7.282  -3.846  1.00 11.55 ?  218 GLU A C    2  
ATOM 6514  O O    . GLU A 1 164 ? 26.460 -7.186  -2.673  1.00 4.21  ?  218 GLU A O    2  
ATOM 6515  C CB   . GLU A 1 164 ? 29.009 -5.990  -4.094  1.00 41.10 ?  218 GLU A CB   2  
ATOM 6516  C CG   . GLU A 1 164 ? 28.333 -4.772  -4.771  1.00 55.34 ?  218 GLU A CG   2  
ATOM 6517  C CD   . GLU A 1 164 ? 27.279 -4.067  -3.895  1.00 65.55 ?  218 GLU A CD   2  
ATOM 6518  O OE1  . GLU A 1 164 ? 26.065 -4.319  -4.043  1.00 63.33 ?  218 GLU A OE1  2  
ATOM 6519  O OE2  . GLU A 1 164 ? 27.651 -3.216  -3.060  1.00 72.44 -1 218 GLU A OE2  2  
ATOM 6520  H H    . GLU A 1 164 ? 28.476 -7.433  -6.294  1.00 61.12 ?  218 GLU A H    2  
ATOM 6521  H HA   . GLU A 1 164 ? 28.684 -8.044  -3.451  1.00 44.01 ?  218 GLU A HA   2  
ATOM 6522  H HB2  . GLU A 1 164 ? 29.118 -5.755  -3.048  1.00 45.34 ?  218 GLU A HB2  2  
ATOM 6523  H HB3  . GLU A 1 164 ? 29.998 -6.105  -4.514  1.00 1.34  ?  218 GLU A HB3  2  
ATOM 6524  H HG2  . GLU A 1 164 ? 29.097 -4.051  -5.023  1.00 3.43  ?  218 GLU A HG2  2  
ATOM 6525  H HG3  . GLU A 1 164 ? 27.857 -5.112  -5.679  1.00 13.42 ?  218 GLU A HG3  2  
ATOM 6526  N N    . TYR A 1 165 ? 25.981 -7.389  -4.850  1.00 1.11  ?  219 TYR A N    2  
ATOM 6527  C CA   . TYR A 1 165 ? 24.583 -7.282  -4.615  1.00 73.53 ?  219 TYR A CA   2  
ATOM 6528  C C    . TYR A 1 165 ? 24.106 -8.572  -4.022  1.00 54.33 ?  219 TYR A C    2  
ATOM 6529  O O    . TYR A 1 165 ? 23.314 -8.596  -3.065  1.00 34.05 ?  219 TYR A O    2  
ATOM 6530  C CB   . TYR A 1 165 ? 23.831 -6.980  -5.914  1.00 63.21 ?  219 TYR A CB   2  
ATOM 6531  C CG   . TYR A 1 165 ? 22.334 -6.893  -5.733  1.00 4.32  ?  219 TYR A CG   2  
ATOM 6532  C CD1  . TYR A 1 165 ? 21.539 -8.027  -5.812  1.00 73.33 ?  219 TYR A CD1  2  
ATOM 6533  C CD2  . TYR A 1 165 ? 21.725 -5.692  -5.462  1.00 60.10 ?  219 TYR A CD2  2  
ATOM 6534  C CE1  . TYR A 1 165 ? 20.191 -7.960  -5.622  1.00 11.21 ?  219 TYR A CE1  2  
ATOM 6535  C CE2  . TYR A 1 165 ? 20.365 -5.617  -5.275  1.00 43.33 ?  219 TYR A CE2  2  
ATOM 6536  C CZ   . TYR A 1 165 ? 19.607 -6.749  -5.353  1.00 14.14 ?  219 TYR A CZ   2  
ATOM 6537  O OH   . TYR A 1 165 ? 18.259 -6.679  -5.161  1.00 44.32 ?  219 TYR A OH   2  
ATOM 6538  H H    . TYR A 1 165 ? 26.298 -7.588  -5.761  1.00 10.44 ?  219 TYR A H    2  
ATOM 6539  H HA   . TYR A 1 165 ? 24.416 -6.479  -3.913  1.00 62.23 ?  219 TYR A HA   2  
ATOM 6540  H HB2  . TYR A 1 165 ? 24.174 -6.033  -6.300  1.00 63.01 ?  219 TYR A HB2  2  
ATOM 6541  H HB3  . TYR A 1 165 ? 24.042 -7.757  -6.634  1.00 21.32 ?  219 TYR A HB3  2  
ATOM 6542  H HD1  . TYR A 1 165 ? 22.007 -8.976  -6.025  1.00 64.14 ?  219 TYR A HD1  2  
ATOM 6543  H HD2  . TYR A 1 165 ? 22.334 -4.802  -5.405  1.00 44.42 ?  219 TYR A HD2  2  
ATOM 6544  H HE1  . TYR A 1 165 ? 19.592 -8.857  -5.689  1.00 43.32 ?  219 TYR A HE1  2  
ATOM 6545  H HE2  . TYR A 1 165 ? 19.899 -4.664  -5.065  1.00 32.05 ?  219 TYR A HE2  2  
ATOM 6546  H HH   . TYR A 1 165 ? 18.024 -7.325  -4.488  1.00 74.52 ?  219 TYR A HH   2  
ATOM 6547  N N    . LEU A 1 166 ? 24.608 -9.637  -4.565  1.00 34.42 ?  220 LEU A N    2  
ATOM 6548  C CA   . LEU A 1 166 ? 24.224 -10.928 -4.145  1.00 12.52 ?  220 LEU A CA   2  
ATOM 6549  C C    . LEU A 1 166 ? 25.480 -11.741 -3.978  1.00 61.05 ?  220 LEU A C    2  
ATOM 6550  O O    . LEU A 1 166 ? 25.798 -12.613 -4.804  1.00 54.32 ?  220 LEU A O    2  
ATOM 6551  C CB   . LEU A 1 166 ? 23.309 -11.561 -5.195  1.00 12.42 ?  220 LEU A CB   2  
ATOM 6552  C CG   . LEU A 1 166 ? 22.150 -12.430 -4.697  1.00 21.13 ?  220 LEU A CG   2  
ATOM 6553  C CD1  . LEU A 1 166 ? 21.405 -12.993 -5.860  1.00 30.15 ?  220 LEU A CD1  2  
ATOM 6554  C CD2  . LEU A 1 166 ? 22.601 -13.541 -3.792  1.00 30.14 ?  220 LEU A CD2  2  
ATOM 6555  H H    . LEU A 1 166 ? 25.286 -9.543  -5.271  1.00 63.25 ?  220 LEU A H    2  
ATOM 6556  H HA   . LEU A 1 166 ? 23.698 -10.855 -3.206  1.00 20.11 ?  220 LEU A HA   2  
ATOM 6557  H HB2  . LEU A 1 166 ? 22.895 -10.773 -5.802  1.00 51.34 ?  220 LEU A HB2  2  
ATOM 6558  H HB3  . LEU A 1 166 ? 23.929 -12.174 -5.835  1.00 54.32 ?  220 LEU A HB3  2  
ATOM 6559  H HG   . LEU A 1 166 ? 21.461 -11.800 -4.153  1.00 41.31 ?  220 LEU A HG   2  
ATOM 6560  H HD11 . LEU A 1 166 ? 22.076 -13.552 -6.498  1.00 13.12 ?  220 LEU A HD11 2  
ATOM 6561  H HD12 . LEU A 1 166 ? 20.965 -12.174 -6.406  1.00 50.22 ?  220 LEU A HD12 2  
ATOM 6562  H HD13 . LEU A 1 166 ? 20.624 -13.645 -5.500  1.00 53.03 ?  220 LEU A HD13 2  
ATOM 6563  H HD21 . LEU A 1 166 ? 21.726 -14.106 -3.502  1.00 21.50 ?  220 LEU A HD21 2  
ATOM 6564  H HD22 . LEU A 1 166 ? 23.088 -13.133 -2.919  1.00 33.43 ?  220 LEU A HD22 2  
ATOM 6565  H HD23 . LEU A 1 166 ? 23.277 -14.186 -4.332  1.00 21.30 ?  220 LEU A HD23 2  
ATOM 6566  N N    . ASN A 1 167 ? 26.265 -11.373 -2.997  1.00 24.12 ?  221 ASN A N    2  
ATOM 6567  C CA   . ASN A 1 167 ? 27.452 -12.115 -2.706  1.00 0.13  ?  221 ASN A CA   2  
ATOM 6568  C C    . ASN A 1 167 ? 27.089 -13.420 -2.040  1.00 61.22 ?  221 ASN A C    2  
ATOM 6569  O O    . ASN A 1 167 ? 26.747 -13.465 -0.853  1.00 42.31 ?  221 ASN A O    2  
ATOM 6570  C CB   . ASN A 1 167 ? 28.403 -11.327 -1.826  1.00 64.54 ?  221 ASN A CB   2  
ATOM 6571  C CG   . ASN A 1 167 ? 29.804 -11.875 -1.906  1.00 24.23 ?  221 ASN A CG   2  
ATOM 6572  O OD1  . ASN A 1 167 ? 30.209 -12.747 -1.132  1.00 32.02 ?  221 ASN A OD1  2  
ATOM 6573  N ND2  . ASN A 1 167 ? 30.545 -11.387 -2.867  1.00 33.12 ?  221 ASN A ND2  2  
ATOM 6574  H H    . ASN A 1 167 ? 26.085 -10.557 -2.482  1.00 12.20 ?  221 ASN A H    2  
ATOM 6575  H HA   . ASN A 1 167 ? 27.942 -12.333 -3.644  1.00 42.53 ?  221 ASN A HA   2  
ATOM 6576  H HB2  . ASN A 1 167 ? 28.414 -10.294 -2.141  1.00 22.02 ?  221 ASN A HB2  2  
ATOM 6577  H HB3  . ASN A 1 167 ? 28.069 -11.392 -0.801  1.00 53.22 ?  221 ASN A HB3  2  
ATOM 6578  H HD21 . ASN A 1 167 ? 30.101 -10.717 -3.443  1.00 25.53 ?  221 ASN A HD21 2  
ATOM 6579  H HD22 . ASN A 1 167 ? 31.472 -11.680 -2.974  1.00 65.23 ?  221 ASN A HD22 2  
ATOM 6580  N N    . ASN A 1 168 ? 27.099 -14.454 -2.808  1.00 2.52  ?  222 ASN A N    2  
ATOM 6581  C CA   . ASN A 1 168 ? 26.817 -15.756 -2.323  1.00 54.21 ?  222 ASN A CA   2  
ATOM 6582  C C    . ASN A 1 168 ? 27.911 -16.654 -2.784  1.00 51.33 ?  222 ASN A C    2  
ATOM 6583  O O    . ASN A 1 168 ? 28.810 -16.210 -3.500  1.00 4.22  ?  222 ASN A O    2  
ATOM 6584  C CB   . ASN A 1 168 ? 25.401 -16.284 -2.737  1.00 11.33 ?  222 ASN A CB   2  
ATOM 6585  C CG   . ASN A 1 168 ? 25.150 -16.422 -4.245  1.00 30.31 ?  222 ASN A CG   2  
ATOM 6586  O OD1  . ASN A 1 168 ? 26.052 -16.606 -5.034  1.00 41.30 ?  222 ASN A OD1  2  
ATOM 6587  N ND2  . ASN A 1 168 ? 23.908 -16.388 -4.638  1.00 54.22 ?  222 ASN A ND2  2  
ATOM 6588  H H    . ASN A 1 168 ? 27.347 -14.366 -3.756  1.00 2.31  ?  222 ASN A H    2  
ATOM 6589  H HA   . ASN A 1 168 ? 26.879 -15.708 -1.247  1.00 11.53 ?  222 ASN A HA   2  
ATOM 6590  H HB2  . ASN A 1 168 ? 25.253 -17.256 -2.292  1.00 53.32 ?  222 ASN A HB2  2  
ATOM 6591  H HB3  . ASN A 1 168 ? 24.663 -15.609 -2.329  1.00 71.15 ?  222 ASN A HB3  2  
ATOM 6592  H HD21 . ASN A 1 168 ? 23.195 -16.281 -3.967  1.00 31.42 ?  222 ASN A HD21 2  
ATOM 6593  H HD22 . ASN A 1 168 ? 23.717 -16.478 -5.593  1.00 34.31 ?  222 ASN A HD22 2  
ATOM 6594  N N    . ASP A 1 169 ? 27.853 -17.888 -2.407  1.00 43.30 ?  223 ASP A N    2  
ATOM 6595  C CA   . ASP A 1 169 ? 28.901 -18.829 -2.741  1.00 14.24 ?  223 ASP A CA   2  
ATOM 6596  C C    . ASP A 1 169 ? 28.947 -19.076 -4.232  1.00 25.14 ?  223 ASP A C    2  
ATOM 6597  O O    . ASP A 1 169 ? 30.017 -19.241 -4.808  1.00 62.12 ?  223 ASP A O    2  
ATOM 6598  C CB   . ASP A 1 169 ? 28.723 -20.133 -1.977  1.00 13.13 ?  223 ASP A CB   2  
ATOM 6599  C CG   . ASP A 1 169 ? 28.804 -19.934 -0.482  1.00 35.03 ?  223 ASP A CG   2  
ATOM 6600  O OD1  . ASP A 1 169 ? 29.884 -20.164 0.108   1.00 33.10 ?  223 ASP A OD1  2  
ATOM 6601  O OD2  . ASP A 1 169 ? 27.783 -19.523 0.139   1.00 24.50 -1 223 ASP A OD2  2  
ATOM 6602  H H    . ASP A 1 169 ? 27.083 -18.198 -1.884  1.00 42.45 ?  223 ASP A H    2  
ATOM 6603  H HA   . ASP A 1 169 ? 29.838 -18.380 -2.445  1.00 21.03 ?  223 ASP A HA   2  
ATOM 6604  H HB2  . ASP A 1 169 ? 27.760 -20.556 -2.216  1.00 23.21 ?  223 ASP A HB2  2  
ATOM 6605  H HB3  . ASP A 1 169 ? 29.499 -20.822 -2.273  1.00 43.04 ?  223 ASP A HB3  2  
ATOM 6606  N N    . THR A 1 170 ? 27.790 -19.035 -4.856  1.00 13.04 ?  224 THR A N    2  
ATOM 6607  C CA   . THR A 1 170 ? 27.671 -19.239 -6.277  1.00 2.22  ?  224 THR A CA   2  
ATOM 6608  C C    . THR A 1 170 ? 28.445 -18.141 -7.036  1.00 71.32 ?  224 THR A C    2  
ATOM 6609  O O    . THR A 1 170 ? 29.291 -18.448 -7.881  1.00 22.21 ?  224 THR A O    2  
ATOM 6610  C CB   . THR A 1 170 ? 26.190 -19.216 -6.695  1.00 12.11 ?  224 THR A CB   2  
ATOM 6611  O OG1  . THR A 1 170 ? 25.451 -20.085 -5.823  1.00 0.52  ?  224 THR A OG1  2  
ATOM 6612  C CG2  . THR A 1 170 ? 26.032 -19.704 -8.128  1.00 1.33  ?  224 THR A CG2  2  
ATOM 6613  H H    . THR A 1 170 ? 26.976 -18.853 -4.340  1.00 1.40  ?  224 THR A H    2  
ATOM 6614  H HA   . THR A 1 170 ? 28.089 -20.204 -6.517  1.00 12.14 ?  224 THR A HA   2  
ATOM 6615  H HB   . THR A 1 170 ? 25.813 -18.208 -6.612  1.00 13.13 ?  224 THR A HB   2  
ATOM 6616  H HG1  . THR A 1 170 ? 25.570 -20.994 -6.131  1.00 23.14 ?  224 THR A HG1  2  
ATOM 6617  H HG21 . THR A 1 170 ? 26.407 -20.715 -8.199  1.00 32.41 ?  224 THR A HG21 2  
ATOM 6618  H HG22 . THR A 1 170 ? 26.604 -19.067 -8.787  1.00 2.23  ?  224 THR A HG22 2  
ATOM 6619  H HG23 . THR A 1 170 ? 24.990 -19.682 -8.408  1.00 14.41 ?  224 THR A HG23 2  
ATOM 6620  N N    . THR A 1 171 ? 28.204 -16.877 -6.682  1.00 44.22 ?  225 THR A N    2  
ATOM 6621  C CA   . THR A 1 171 ? 28.867 -15.768 -7.324  1.00 25.20 ?  225 THR A CA   2  
ATOM 6622  C C    . THR A 1 171 ? 30.364 -15.755 -7.018  1.00 52.41 ?  225 THR A C    2  
ATOM 6623  O O    . THR A 1 171 ? 31.168 -15.335 -7.847  1.00 53.45 ?  225 THR A O    2  
ATOM 6624  C CB   . THR A 1 171 ? 28.181 -14.404 -7.014  1.00 64.20 ?  225 THR A CB   2  
ATOM 6625  O OG1  . THR A 1 171 ? 27.886 -14.282 -5.612  1.00 43.10 ?  225 THR A OG1  2  
ATOM 6626  C CG2  . THR A 1 171 ? 26.896 -14.253 -7.816  1.00 72.20 ?  225 THR A CG2  2  
ATOM 6627  H H    . THR A 1 171 ? 27.564 -16.671 -5.960  1.00 50.13 ?  225 THR A H    2  
ATOM 6628  H HA   . THR A 1 171 ? 28.777 -15.957 -8.385  1.00 30.31 ?  225 THR A HA   2  
ATOM 6629  H HB   . THR A 1 171 ? 28.859 -13.611 -7.293  1.00 11.20 ?  225 THR A HB   2  
ATOM 6630  H HG1  . THR A 1 171 ? 27.120 -13.693 -5.540  1.00 60.41 ?  225 THR A HG1  2  
ATOM 6631  H HG21 . THR A 1 171 ? 26.220 -15.055 -7.560  1.00 44.22 ?  225 THR A HG21 2  
ATOM 6632  H HG22 . THR A 1 171 ? 27.123 -14.296 -8.871  1.00 51.21 ?  225 THR A HG22 2  
ATOM 6633  H HG23 . THR A 1 171 ? 26.433 -13.306 -7.583  1.00 70.11 ?  225 THR A HG23 2  
ATOM 6634  N N    . GLN A 1 172 ? 30.735 -16.267 -5.843  1.00 62.13 ?  226 GLN A N    2  
ATOM 6635  C CA   . GLN A 1 172 ? 32.140 -16.430 -5.485  1.00 72.01 ?  226 GLN A CA   2  
ATOM 6636  C C    . GLN A 1 172 ? 32.810 -17.430 -6.419  1.00 1.41  ?  226 GLN A C    2  
ATOM 6637  O O    . GLN A 1 172 ? 33.888 -17.175 -6.935  1.00 62.12 ?  226 GLN A O    2  
ATOM 6638  C CB   . GLN A 1 172 ? 32.289 -16.910 -4.052  1.00 73.12 ?  226 GLN A CB   2  
ATOM 6639  C CG   . GLN A 1 172 ? 31.856 -15.918 -2.999  1.00 43.45 ?  226 GLN A CG   2  
ATOM 6640  C CD   . GLN A 1 172 ? 31.895 -16.523 -1.619  1.00 41.41 ?  226 GLN A CD   2  
ATOM 6641  O OE1  . GLN A 1 172 ? 32.696 -17.425 -1.342  1.00 63.45 ?  226 GLN A OE1  2  
ATOM 6642  N NE2  . GLN A 1 172 ? 31.051 -16.049 -0.749  1.00 4.50  ?  226 GLN A NE2  2  
ATOM 6643  H H    . GLN A 1 172 ? 30.033 -16.510 -5.199  1.00 14.21 ?  226 GLN A H    2  
ATOM 6644  H HA   . GLN A 1 172 ? 32.627 -15.472 -5.592  1.00 73.24 ?  226 GLN A HA   2  
ATOM 6645  H HB2  . GLN A 1 172 ? 31.694 -17.805 -3.930  1.00 24.14 ?  226 GLN A HB2  2  
ATOM 6646  H HB3  . GLN A 1 172 ? 33.326 -17.160 -3.880  1.00 3.34  ?  226 GLN A HB3  2  
ATOM 6647  H HG2  . GLN A 1 172 ? 32.518 -15.065 -3.025  1.00 5.50  ?  226 GLN A HG2  2  
ATOM 6648  H HG3  . GLN A 1 172 ? 30.845 -15.599 -3.210  1.00 25.23 ?  226 GLN A HG3  2  
ATOM 6649  H HE21 . GLN A 1 172 ? 30.442 -15.332 -1.029  1.00 31.14 ?  226 GLN A HE21 2  
ATOM 6650  H HE22 . GLN A 1 172 ? 31.058 -16.426 0.156   1.00 24.41 ?  226 GLN A HE22 2  
ATOM 6651  N N    . ASN A 1 173 ? 32.131 -18.557 -6.662  1.00 25.21 ?  227 ASN A N    2  
ATOM 6652  C CA   . ASN A 1 173 ? 32.663 -19.618 -7.537  1.00 41.30 ?  227 ASN A CA   2  
ATOM 6653  C C    . ASN A 1 173 ? 32.837 -19.086 -8.940  1.00 3.02  ?  227 ASN A C    2  
ATOM 6654  O O    . ASN A 1 173 ? 33.847 -19.328 -9.599  1.00 25.21 ?  227 ASN A O    2  
ATOM 6655  C CB   . ASN A 1 173 ? 31.728 -20.845 -7.595  1.00 52.40 ?  227 ASN A CB   2  
ATOM 6656  C CG   . ASN A 1 173 ? 31.725 -21.770 -6.378  1.00 24.31 ?  227 ASN A CG   2  
ATOM 6657  O OD1  . ASN A 1 173 ? 31.506 -22.977 -6.527  1.00 62.31 ?  227 ASN A OD1  2  
ATOM 6658  N ND2  . ASN A 1 173 ? 31.914 -21.254 -5.198  1.00 3.34  ?  227 ASN A ND2  2  
ATOM 6659  H H    . ASN A 1 173 ? 31.235 -18.657 -6.270  1.00 40.44 ?  227 ASN A H    2  
ATOM 6660  H HA   . ASN A 1 173 ? 33.628 -19.921 -7.157  1.00 62.44 ?  227 ASN A HA   2  
ATOM 6661  H HB2  . ASN A 1 173 ? 30.716 -20.499 -7.732  1.00 42.05 ?  227 ASN A HB2  2  
ATOM 6662  H HB3  . ASN A 1 173 ? 32.005 -21.427 -8.461  1.00 22.42 ?  227 ASN A HB3  2  
ATOM 6663  H HD21 . ASN A 1 173 ? 32.050 -20.288 -5.107  1.00 31.10 ?  227 ASN A HD21 2  
ATOM 6664  H HD22 . ASN A 1 173 ? 31.890 -21.848 -4.414  1.00 10.12 ?  227 ASN A HD22 2  
ATOM 6665  N N    . ILE A 1 174 ? 31.842 -18.360 -9.373  1.00 61.40 ?  228 ILE A N    2  
ATOM 6666  C CA   . ILE A 1 174 ? 31.810 -17.742 -10.675 1.00 4.42  ?  228 ILE A CA   2  
ATOM 6667  C C    . ILE A 1 174 ? 32.908 -16.711 -10.818 1.00 72.25 ?  228 ILE A C    2  
ATOM 6668  O O    . ILE A 1 174 ? 33.606 -16.693 -11.823 1.00 3.21  ?  228 ILE A O    2  
ATOM 6669  C CB   . ILE A 1 174 ? 30.424 -17.119 -10.917 1.00 32.42 ?  228 ILE A CB   2  
ATOM 6670  C CG1  . ILE A 1 174 ? 29.387 -18.241 -11.064 1.00 64.14 ?  228 ILE A CG1  2  
ATOM 6671  C CG2  . ILE A 1 174 ? 30.412 -16.133 -12.100 1.00 62.41 ?  228 ILE A CG2  2  
ATOM 6672  C CD1  . ILE A 1 174 ? 27.969 -17.775 -11.002 1.00 61.00 ?  228 ILE A CD1  2  
ATOM 6673  H H    . ILE A 1 174 ? 31.066 -18.239 -8.783  1.00 52.43 ?  228 ILE A H    2  
ATOM 6674  H HA   . ILE A 1 174 ? 31.969 -18.514 -11.413 1.00 20.34 ?  228 ILE A HA   2  
ATOM 6675  H HB   . ILE A 1 174 ? 30.176 -16.553 -10.032 1.00 63.42 ?  228 ILE A HB   2  
ATOM 6676  H HG12 . ILE A 1 174 ? 29.524 -18.733 -12.016 1.00 21.53 ?  228 ILE A HG12 2  
ATOM 6677  H HG13 . ILE A 1 174 ? 29.539 -18.959 -10.272 1.00 10.54 ?  228 ILE A HG13 2  
ATOM 6678  H HG21 . ILE A 1 174 ? 30.984 -15.262 -11.818 1.00 64.35 ?  228 ILE A HG21 2  
ATOM 6679  H HG22 . ILE A 1 174 ? 29.404 -15.840 -12.347 1.00 2.30  ?  228 ILE A HG22 2  
ATOM 6680  H HG23 . ILE A 1 174 ? 30.880 -16.568 -12.971 1.00 13.25 ?  228 ILE A HG23 2  
ATOM 6681  H HD11 . ILE A 1 174 ? 27.303 -18.624 -11.038 1.00 54.45 ?  228 ILE A HD11 2  
ATOM 6682  H HD12 . ILE A 1 174 ? 27.780 -17.130 -11.847 1.00 52.10 ?  228 ILE A HD12 2  
ATOM 6683  H HD13 . ILE A 1 174 ? 27.840 -17.237 -10.073 1.00 53.25 ?  228 ILE A HD13 2  
ATOM 6684  N N    . LYS A 1 175 ? 33.072 -15.873 -9.814  1.00 0.54  ?  229 LYS A N    2  
ATOM 6685  C CA   . LYS A 1 175 ? 34.110 -14.862 -9.857  1.00 53.22 ?  229 LYS A CA   2  
ATOM 6686  C C    . LYS A 1 175 ? 35.493 -15.502 -9.909  1.00 61.03 ?  229 LYS A C    2  
ATOM 6687  O O    . LYS A 1 175 ? 36.330 -15.077 -10.679 1.00 74.21 ?  229 LYS A O    2  
ATOM 6688  C CB   . LYS A 1 175 ? 34.031 -13.883 -8.684  1.00 71.53 ?  229 LYS A CB   2  
ATOM 6689  C CG   . LYS A 1 175 ? 35.001 -12.720 -8.841  1.00 45.11 ?  229 LYS A CG   2  
ATOM 6690  C CD   . LYS A 1 175 ? 35.029 -11.810 -7.636  1.00 1.45  ?  229 LYS A CD   2  
ATOM 6691  C CE   . LYS A 1 175 ? 35.981 -10.638 -7.869  1.00 60.12 ?  229 LYS A CE   2  
ATOM 6692  N NZ   . LYS A 1 175 ? 37.365 -11.074 -8.186  1.00 75.13 1  229 LYS A NZ   2  
ATOM 6693  H H    . LYS A 1 175 ? 32.457 -15.921 -9.047  1.00 54.02 ?  229 LYS A H    2  
ATOM 6694  H HA   . LYS A 1 175 ? 33.972 -14.313 -10.778 1.00 74.32 ?  229 LYS A HA   2  
ATOM 6695  H HB2  . LYS A 1 175 ? 33.025 -13.495 -8.615  1.00 23.22 ?  229 LYS A HB2  2  
ATOM 6696  H HB3  . LYS A 1 175 ? 34.275 -14.407 -7.771  1.00 74.30 ?  229 LYS A HB3  2  
ATOM 6697  H HG2  . LYS A 1 175 ? 35.993 -13.116 -8.995  1.00 70.23 ?  229 LYS A HG2  2  
ATOM 6698  H HG3  . LYS A 1 175 ? 34.712 -12.147 -9.712  1.00 72.43 ?  229 LYS A HG3  2  
ATOM 6699  H HD2  . LYS A 1 175 ? 34.035 -11.428 -7.459  1.00 51.12 ?  229 LYS A HD2  2  
ATOM 6700  H HD3  . LYS A 1 175 ? 35.364 -12.371 -6.776  1.00 62.02 ?  229 LYS A HD3  2  
ATOM 6701  H HE2  . LYS A 1 175 ? 35.610 -10.046 -8.692  1.00 62.00 ?  229 LYS A HE2  2  
ATOM 6702  H HE3  . LYS A 1 175 ? 35.998 -10.029 -6.977  1.00 65.04 ?  229 LYS A HE3  2  
ATOM 6703  H HZ1  . LYS A 1 175 ? 37.753 -11.653 -7.414  1.00 42.52 ?  229 LYS A HZ1  2  
ATOM 6704  H HZ2  . LYS A 1 175 ? 37.981 -10.249 -8.323  1.00 32.54 ?  229 LYS A HZ2  2  
ATOM 6705  H HZ3  . LYS A 1 175 ? 37.404 -11.639 -9.068  1.00 40.24 ?  229 LYS A HZ3  2  
ATOM 6706  N N    . LYS A 1 176 ? 35.712 -16.550 -9.115  1.00 70.12 ?  230 LYS A N    2  
ATOM 6707  C CA   . LYS A 1 176 ? 37.010 -17.228 -9.104  1.00 64.03 ?  230 LYS A CA   2  
ATOM 6708  C C    . LYS A 1 176 ? 37.305 -17.838 -10.443 1.00 4.01  ?  230 LYS A C    2  
ATOM 6709  O O    . LYS A 1 176 ? 38.435 -17.742 -10.947 1.00 14.11 ?  230 LYS A O    2  
ATOM 6710  C CB   . LYS A 1 176 ? 37.092 -18.276 -8.015  1.00 71.12 ?  230 LYS A CB   2  
ATOM 6711  C CG   . LYS A 1 176 ? 36.940 -17.684 -6.653  1.00 33.23 ?  230 LYS A CG   2  
ATOM 6712  C CD   . LYS A 1 176 ? 37.221 -18.693 -5.572  1.00 42.44 ?  230 LYS A CD   2  
ATOM 6713  C CE   . LYS A 1 176 ? 37.032 -18.081 -4.201  1.00 74.20 ?  230 LYS A CE   2  
ATOM 6714  N NZ   . LYS A 1 176 ? 37.339 -19.043 -3.126  1.00 0.35  1  230 LYS A NZ   2  
ATOM 6715  H H    . LYS A 1 176 ? 34.993 -16.861 -8.519  1.00 14.32 ?  230 LYS A H    2  
ATOM 6716  H HA   . LYS A 1 176 ? 37.757 -16.471 -8.918  1.00 3.13  ?  230 LYS A HA   2  
ATOM 6717  H HB2  . LYS A 1 176 ? 36.312 -19.008 -8.166  1.00 11.22 ?  230 LYS A HB2  2  
ATOM 6718  H HB3  . LYS A 1 176 ? 38.052 -18.767 -8.070  1.00 35.11 ?  230 LYS A HB3  2  
ATOM 6719  H HG2  . LYS A 1 176 ? 37.627 -16.858 -6.607  1.00 54.34 ?  230 LYS A HG2  2  
ATOM 6720  H HG3  . LYS A 1 176 ? 35.932 -17.308 -6.551  1.00 3.24  ?  230 LYS A HG3  2  
ATOM 6721  H HD2  . LYS A 1 176 ? 36.548 -19.530 -5.685  1.00 42.15 ?  230 LYS A HD2  2  
ATOM 6722  H HD3  . LYS A 1 176 ? 38.240 -19.036 -5.669  1.00 41.01 ?  230 LYS A HD3  2  
ATOM 6723  H HE2  . LYS A 1 176 ? 37.684 -17.226 -4.106  1.00 4.32  ?  230 LYS A HE2  2  
ATOM 6724  H HE3  . LYS A 1 176 ? 36.005 -17.759 -4.105  1.00 73.12 ?  230 LYS A HE3  2  
ATOM 6725  H HZ1  . LYS A 1 176 ? 38.348 -19.291 -3.120  1.00 15.11 ?  230 LYS A HZ1  2  
ATOM 6726  H HZ2  . LYS A 1 176 ? 36.797 -19.918 -3.289  1.00 13.33 ?  230 LYS A HZ2  2  
ATOM 6727  H HZ3  . LYS A 1 176 ? 37.066 -18.655 -2.203  1.00 25.42 ?  230 LYS A HZ3  2  
ATOM 6728  N N    . GLU A 1 177 ? 36.295 -18.450 -11.017 1.00 23.11 ?  231 GLU A N    2  
ATOM 6729  C CA   . GLU A 1 177 ? 36.402 -18.976 -12.362 1.00 5.13  ?  231 GLU A CA   2  
ATOM 6730  C C    . GLU A 1 177 ? 36.705 -17.866 -13.334 1.00 70.21 ?  231 GLU A C    2  
ATOM 6731  O O    . GLU A 1 177 ? 37.643 -17.961 -14.101 1.00 51.22 ?  231 GLU A O    2  
ATOM 6732  C CB   . GLU A 1 177 ? 35.130 -19.700 -12.806 1.00 11.20 ?  231 GLU A CB   2  
ATOM 6733  C CG   . GLU A 1 177 ? 34.960 -21.100 -12.264 1.00 71.55 ?  231 GLU A CG   2  
ATOM 6734  C CD   . GLU A 1 177 ? 36.023 -22.058 -12.763 1.00 3.42  ?  231 GLU A CD   2  
ATOM 6735  O OE1  . GLU A 1 177 ? 36.789 -22.587 -11.941 1.00 3.34  ?  231 GLU A OE1  2  
ATOM 6736  O OE2  . GLU A 1 177 ? 36.082 -22.329 -13.993 1.00 51.42 -1 231 GLU A OE2  2  
ATOM 6737  H H    . GLU A 1 177 ? 35.470 -18.541 -10.489 1.00 11.23 ?  231 GLU A H    2  
ATOM 6738  H HA   . GLU A 1 177 ? 37.230 -19.669 -12.383 1.00 74.51 ?  231 GLU A HA   2  
ATOM 6739  H HB2  . GLU A 1 177 ? 34.283 -19.118 -12.475 1.00 43.22 ?  231 GLU A HB2  2  
ATOM 6740  H HB3  . GLU A 1 177 ? 35.118 -19.747 -13.885 1.00 63.55 ?  231 GLU A HB3  2  
ATOM 6741  H HG2  . GLU A 1 177 ? 35.005 -21.062 -11.187 1.00 55.53 ?  231 GLU A HG2  2  
ATOM 6742  H HG3  . GLU A 1 177 ? 33.992 -21.471 -12.566 1.00 14.12 ?  231 GLU A HG3  2  
ATOM 6743  N N    . PHE A 1 178 ? 35.947 -16.795 -13.261 1.00 51.43 ?  232 PHE A N    2  
ATOM 6744  C CA   . PHE A 1 178 ? 36.094 -15.725 -14.205 1.00 1.12  ?  232 PHE A CA   2  
ATOM 6745  C C    . PHE A 1 178 ? 37.478 -15.106 -14.077 1.00 5.31  ?  232 PHE A C    2  
ATOM 6746  O O    . PHE A 1 178 ? 38.145 -14.931 -15.061 1.00 4.00  ?  232 PHE A O    2  
ATOM 6747  C CB   . PHE A 1 178 ? 35.021 -14.666 -14.025 1.00 44.31 ?  232 PHE A CB   2  
ATOM 6748  C CG   . PHE A 1 178 ? 34.960 -13.706 -15.175 1.00 2.04  ?  232 PHE A CG   2  
ATOM 6749  C CD1  . PHE A 1 178 ? 35.832 -12.640 -15.296 1.00 72.25 ?  232 PHE A CD1  2  
ATOM 6750  C CD2  . PHE A 1 178 ? 34.027 -13.910 -16.157 1.00 2.05  ?  232 PHE A CD2  2  
ATOM 6751  C CE1  . PHE A 1 178 ? 35.767 -11.810 -16.391 1.00 72.22 ?  232 PHE A CE1  2  
ATOM 6752  C CE2  . PHE A 1 178 ? 33.951 -13.079 -17.251 1.00 13.02 ?  232 PHE A CE2  2  
ATOM 6753  C CZ   . PHE A 1 178 ? 34.823 -12.030 -17.369 1.00 12.42 ?  232 PHE A CZ   2  
ATOM 6754  H H    . PHE A 1 178 ? 35.258 -16.729 -12.562 1.00 41.11 ?  232 PHE A H    2  
ATOM 6755  H HA   . PHE A 1 178 ? 36.008 -16.150 -15.194 1.00 5.04  ?  232 PHE A HA   2  
ATOM 6756  H HB2  . PHE A 1 178 ? 34.058 -15.144 -13.926 1.00 13.45 ?  232 PHE A HB2  2  
ATOM 6757  H HB3  . PHE A 1 178 ? 35.230 -14.101 -13.129 1.00 4.11  ?  232 PHE A HB3  2  
ATOM 6758  H HD1  . PHE A 1 178 ? 36.571 -12.469 -14.528 1.00 61.42 ?  232 PHE A HD1  2  
ATOM 6759  H HD2  . PHE A 1 178 ? 33.340 -14.739 -16.043 1.00 24.21 ?  232 PHE A HD2  2  
ATOM 6760  H HE1  . PHE A 1 178 ? 36.443 -10.975 -16.488 1.00 24.11 ?  232 PHE A HE1  2  
ATOM 6761  H HE2  . PHE A 1 178 ? 33.210 -13.255 -18.017 1.00 32.34 ?  232 PHE A HE2  2  
ATOM 6762  H HZ   . PHE A 1 178 ? 34.773 -11.376 -18.227 1.00 21.13 ?  232 PHE A HZ   2  
ATOM 6763  N N    . ASP A 1 179 ? 37.902 -14.816 -12.856 1.00 51.24 ?  233 ASP A N    2  
ATOM 6764  C CA   . ASP A 1 179 ? 39.234 -14.255 -12.610 1.00 43.35 ?  233 ASP A CA   2  
ATOM 6765  C C    . ASP A 1 179 ? 40.344 -15.141 -13.118 1.00 2.35  ?  233 ASP A C    2  
ATOM 6766  O O    . ASP A 1 179 ? 41.260 -14.656 -13.789 1.00 21.41 ?  233 ASP A O    2  
ATOM 6767  C CB   . ASP A 1 179 ? 39.476 -13.892 -11.137 1.00 33.41 ?  233 ASP A CB   2  
ATOM 6768  C CG   . ASP A 1 179 ? 39.021 -12.490 -10.754 1.00 22.24 ?  233 ASP A CG   2  
ATOM 6769  O OD1  . ASP A 1 179 ? 39.896 -11.597 -10.631 1.00 42.21 ?  233 ASP A OD1  2  
ATOM 6770  O OD2  . ASP A 1 179 ? 37.815 -12.243 -10.559 1.00 1.35  -1 233 ASP A OD2  2  
ATOM 6771  H H    . ASP A 1 179 ? 37.305 -14.973 -12.088 1.00 72.34 ?  233 ASP A H    2  
ATOM 6772  H HA   . ASP A 1 179 ? 39.276 -13.344 -13.188 1.00 32.51 ?  233 ASP A HA   2  
ATOM 6773  H HB2  . ASP A 1 179 ? 38.944 -14.598 -10.519 1.00 53.33 ?  233 ASP A HB2  2  
ATOM 6774  H HB3  . ASP A 1 179 ? 40.534 -13.980 -10.937 1.00 21.52 ?  233 ASP A HB3  2  
ATOM 6775  N N    . GLU A 1 180 ? 40.253 -16.438 -12.861 1.00 35.01 ?  234 GLU A N    2  
ATOM 6776  C CA   . GLU A 1 180 ? 41.295 -17.354 -13.296 1.00 41.31 ?  234 GLU A CA   2  
ATOM 6777  C C    . GLU A 1 180 ? 41.301 -17.448 -14.821 1.00 1.40  ?  234 GLU A C    2  
ATOM 6778  O O    . GLU A 1 180 ? 42.351 -17.386 -15.463 1.00 0.31  ?  234 GLU A O    2  
ATOM 6779  C CB   . GLU A 1 180 ? 41.107 -18.734 -12.668 1.00 31.33 ?  234 GLU A CB   2  
ATOM 6780  C CG   . GLU A 1 180 ? 42.228 -19.700 -12.995 1.00 30.00 ?  234 GLU A CG   2  
ATOM 6781  C CD   . GLU A 1 180 ? 42.053 -21.043 -12.349 1.00 2.31  ?  234 GLU A CD   2  
ATOM 6782  O OE1  . GLU A 1 180 ? 42.476 -21.211 -11.187 1.00 4.40  ?  234 GLU A OE1  2  
ATOM 6783  O OE2  . GLU A 1 180 ? 41.540 -21.966 -13.008 1.00 73.41 -1 234 GLU A OE2  2  
ATOM 6784  H H    . GLU A 1 180 ? 39.471 -16.795 -12.379 1.00 30.53 ?  234 GLU A H    2  
ATOM 6785  H HA   . GLU A 1 180 ? 42.241 -16.941 -12.977 1.00 71.40 ?  234 GLU A HA   2  
ATOM 6786  H HB2  . GLU A 1 180 ? 41.043 -18.627 -11.595 1.00 54.12 ?  234 GLU A HB2  2  
ATOM 6787  H HB3  . GLU A 1 180 ? 40.181 -19.150 -13.034 1.00 55.32 ?  234 GLU A HB3  2  
ATOM 6788  H HG2  . GLU A 1 180 ? 42.267 -19.839 -14.064 1.00 64.24 ?  234 GLU A HG2  2  
ATOM 6789  H HG3  . GLU A 1 180 ? 43.161 -19.272 -12.657 1.00 24.41 ?  234 GLU A HG3  2  
ATOM 6790  N N    . ARG A 1 181 ? 40.115 -17.528 -15.390 1.00 72.44 ?  235 ARG A N    2  
ATOM 6791  C CA   . ARG A 1 181 ? 39.945 -17.627 -16.837 1.00 72.32 ?  235 ARG A CA   2  
ATOM 6792  C C    . ARG A 1 181 ? 40.359 -16.325 -17.500 1.00 43.42 ?  235 ARG A C    2  
ATOM 6793  O O    . ARG A 1 181 ? 40.894 -16.328 -18.597 1.00 44.34 ?  235 ARG A O    2  
ATOM 6794  C CB   . ARG A 1 181 ? 38.488 -18.027 -17.211 1.00 10.23 ?  235 ARG A CB   2  
ATOM 6795  C CG   . ARG A 1 181 ? 38.140 -19.537 -17.059 1.00 33.30 ?  235 ARG A CG   2  
ATOM 6796  C CD   . ARG A 1 181 ? 38.671 -20.120 -15.756 1.00 2.22  ?  235 ARG A CD   2  
ATOM 6797  N NE   . ARG A 1 181 ? 38.224 -21.471 -15.459 1.00 53.32 ?  235 ARG A NE   2  
ATOM 6798  C CZ   . ARG A 1 181 ? 38.962 -22.555 -15.636 1.00 73.45 ?  235 ARG A CZ   2  
ATOM 6799  N NH1  . ARG A 1 181 ? 39.948 -22.551 -16.528 1.00 23.13 1  235 ARG A NH1  2  
ATOM 6800  N NH2  . ARG A 1 181 ? 38.626 -23.676 -15.012 1.00 4.24  ?  235 ARG A NH2  2  
ATOM 6801  H H    . ARG A 1 181 ? 39.319 -17.515 -14.809 1.00 72.24 ?  235 ARG A H    2  
ATOM 6802  H HA   . ARG A 1 181 ? 40.620 -18.399 -17.176 1.00 60.55 ?  235 ARG A HA   2  
ATOM 6803  H HB2  . ARG A 1 181 ? 37.816 -17.473 -16.572 1.00 43.53 ?  235 ARG A HB2  2  
ATOM 6804  H HB3  . ARG A 1 181 ? 38.304 -17.737 -18.235 1.00 41.13 ?  235 ARG A HB3  2  
ATOM 6805  H HG2  . ARG A 1 181 ? 37.067 -19.654 -17.079 1.00 23.32 ?  235 ARG A HG2  2  
ATOM 6806  H HG3  . ARG A 1 181 ? 38.570 -20.076 -17.891 1.00 31.11 ?  235 ARG A HG3  2  
ATOM 6807  H HD2  . ARG A 1 181 ? 39.750 -20.127 -15.803 1.00 70.22 ?  235 ARG A HD2  2  
ATOM 6808  H HD3  . ARG A 1 181 ? 38.369 -19.466 -14.950 1.00 33.52 ?  235 ARG A HD3  2  
ATOM 6809  H HE   . ARG A 1 181 ? 37.367 -21.539 -14.967 1.00 3.00  ?  235 ARG A HE   2  
ATOM 6810  H HH11 . ARG A 1 181 ? 40.161 -21.751 -17.109 1.00 70.44 ?  235 ARG A HH11 2  
ATOM 6811  H HH12 . ARG A 1 181 ? 40.546 -23.341 -16.660 1.00 32.15 ?  235 ARG A HH12 2  
ATOM 6812  H HH21 . ARG A 1 181 ? 37.818 -23.685 -14.413 1.00 32.31 ?  235 ARG A HH21 2  
ATOM 6813  H HH22 . ARG A 1 181 ? 39.136 -24.537 -15.074 1.00 14.15 ?  235 ARG A HH22 2  
ATOM 6814  N N    . LYS A 1 182 ? 40.145 -15.215 -16.796 1.00 24.13 ?  236 LYS A N    2  
ATOM 6815  C CA   . LYS A 1 182 ? 40.540 -13.905 -17.262 1.00 3.43  ?  236 LYS A CA   2  
ATOM 6816  C C    . LYS A 1 182 ? 42.053 -13.827 -17.299 1.00 44.25 ?  236 LYS A C    2  
ATOM 6817  O O    . LYS A 1 182 ? 42.628 -13.335 -18.263 1.00 44.11 ?  236 LYS A O    2  
ATOM 6818  C CB   . LYS A 1 182 ? 39.938 -12.790 -16.382 1.00 54.44 ?  236 LYS A CB   2  
ATOM 6819  C CG   . LYS A 1 182 ? 40.175 -11.370 -16.903 1.00 20.11 ?  236 LYS A CG   2  
ATOM 6820  C CD   . LYS A 1 182 ? 39.364 -10.330 -16.123 1.00 41.41 ?  236 LYS A CD   2  
ATOM 6821  C CE   . LYS A 1 182 ? 39.776 -10.211 -14.657 1.00 12.02 ?  236 LYS A CE   2  
ATOM 6822  N NZ   . LYS A 1 182 ? 41.124 -9.614  -14.487 1.00 22.23 1  236 LYS A NZ   2  
ATOM 6823  H H    . LYS A 1 182 ? 39.670 -15.285 -15.937 1.00 2.33  ?  236 LYS A H    2  
ATOM 6824  H HA   . LYS A 1 182 ? 40.154 -13.808 -18.265 1.00 4.43  ?  236 LYS A HA   2  
ATOM 6825  H HB2  . LYS A 1 182 ? 38.873 -12.948 -16.303 1.00 61.05 ?  236 LYS A HB2  2  
ATOM 6826  H HB3  . LYS A 1 182 ? 40.377 -12.869 -15.398 1.00 61.21 ?  236 LYS A HB3  2  
ATOM 6827  H HG2  . LYS A 1 182 ? 41.224 -11.133 -16.818 1.00 1.51  ?  236 LYS A HG2  2  
ATOM 6828  H HG3  . LYS A 1 182 ? 39.883 -11.333 -17.942 1.00 30.20 ?  236 LYS A HG3  2  
ATOM 6829  H HD2  . LYS A 1 182 ? 39.493 -9.365  -16.592 1.00 60.02 ?  236 LYS A HD2  2  
ATOM 6830  H HD3  . LYS A 1 182 ? 38.323 -10.605 -16.172 1.00 64.22 ?  236 LYS A HD3  2  
ATOM 6831  H HE2  . LYS A 1 182 ? 39.056 -9.587  -14.148 1.00 64.42 ?  236 LYS A HE2  2  
ATOM 6832  H HE3  . LYS A 1 182 ? 39.765 -11.194 -14.212 1.00 35.34 ?  236 LYS A HE3  2  
ATOM 6833  H HZ1  . LYS A 1 182 ? 41.882 -10.187 -14.907 1.00 55.21 ?  236 LYS A HZ1  2  
ATOM 6834  H HZ2  . LYS A 1 182 ? 41.310 -9.494  -13.469 1.00 32.00 ?  236 LYS A HZ2  2  
ATOM 6835  H HZ3  . LYS A 1 182 ? 41.148 -8.658  -14.895 1.00 71.22 ?  236 LYS A HZ3  2  
ATOM 6836  N N    . LYS A 1 183 ? 42.700 -14.351 -16.255 1.00 24.40 ?  237 LYS A N    2  
ATOM 6837  C CA   . LYS A 1 183 ? 44.159 -14.441 -16.217 1.00 31.24 ?  237 LYS A CA   2  
ATOM 6838  C C    . LYS A 1 183 ? 44.650 -15.289 -17.376 1.00 0.11  ?  237 LYS A C    2  
ATOM 6839  O O    . LYS A 1 183 ? 45.574 -14.893 -18.101 1.00 21.43 ?  237 LYS A O    2  
ATOM 6840  C CB   . LYS A 1 183 ? 44.655 -15.033 -14.886 1.00 64.00 ?  237 LYS A CB   2  
ATOM 6841  C CG   . LYS A 1 183 ? 44.448 -14.142 -13.671 1.00 14.02 ?  237 LYS A CG   2  
ATOM 6842  C CD   . LYS A 1 183 ? 45.282 -12.873 -13.767 1.00 32.20 ?  237 LYS A CD   2  
ATOM 6843  C CE   . LYS A 1 183 ? 45.074 -11.981 -12.559 1.00 35.32 ?  237 LYS A CE   2  
ATOM 6844  N NZ   . LYS A 1 183 ? 45.899 -10.756 -12.633 1.00 73.00 1  237 LYS A NZ   2  
ATOM 6845  H H    . LYS A 1 183 ? 42.180 -14.673 -15.484 1.00 64.13 ?  237 LYS A H    2  
ATOM 6846  H HA   . LYS A 1 183 ? 44.553 -13.442 -16.334 1.00 0.43  ?  237 LYS A HA   2  
ATOM 6847  H HB2  . LYS A 1 183 ? 44.133 -15.963 -14.710 1.00 62.34 ?  237 LYS A HB2  2  
ATOM 6848  H HB3  . LYS A 1 183 ? 45.709 -15.246 -14.977 1.00 75.44 ?  237 LYS A HB3  2  
ATOM 6849  H HG2  . LYS A 1 183 ? 43.404 -13.875 -13.605 1.00 5.31  ?  237 LYS A HG2  2  
ATOM 6850  H HG3  . LYS A 1 183 ? 44.734 -14.687 -12.783 1.00 30.10 ?  237 LYS A HG3  2  
ATOM 6851  H HD2  . LYS A 1 183 ? 46.326 -13.143 -13.822 1.00 31.44 ?  237 LYS A HD2  2  
ATOM 6852  H HD3  . LYS A 1 183 ? 45.003 -12.328 -14.656 1.00 22.25 ?  237 LYS A HD3  2  
ATOM 6853  H HE2  . LYS A 1 183 ? 44.032 -11.706 -12.525 1.00 3.24  ?  237 LYS A HE2  2  
ATOM 6854  H HE3  . LYS A 1 183 ? 45.328 -12.533 -11.666 1.00 64.14 ?  237 LYS A HE3  2  
ATOM 6855  H HZ1  . LYS A 1 183 ? 45.681 -10.189 -13.476 1.00 22.01 ?  237 LYS A HZ1  2  
ATOM 6856  H HZ2  . LYS A 1 183 ? 46.907 -11.001 -12.685 1.00 51.32 ?  237 LYS A HZ2  2  
ATOM 6857  H HZ3  . LYS A 1 183 ? 45.764 -10.157 -11.794 1.00 32.22 ?  237 LYS A HZ3  2  
ATOM 6858  N N    . ASN A 1 184 ? 43.999 -16.432 -17.567 1.00 0.42  ?  238 ASN A N    2  
ATOM 6859  C CA   . ASN A 1 184 ? 44.317 -17.339 -18.665 1.00 2.01  ?  238 ASN A CA   2  
ATOM 6860  C C    . ASN A 1 184 ? 44.195 -16.642 -19.999 1.00 40.24 ?  238 ASN A C    2  
ATOM 6861  O O    . ASN A 1 184 ? 45.127 -16.651 -20.776 1.00 55.41 ?  238 ASN A O    2  
ATOM 6862  C CB   . ASN A 1 184 ? 43.446 -18.615 -18.660 1.00 75.42 ?  238 ASN A CB   2  
ATOM 6863  C CG   . ASN A 1 184 ? 43.694 -19.509 -17.463 1.00 2.43  ?  238 ASN A CG   2  
ATOM 6864  O OD1  . ASN A 1 184 ? 44.789 -19.529 -16.908 1.00 4.43  ?  238 ASN A OD1  2  
ATOM 6865  N ND2  . ASN A 1 184 ? 42.705 -20.279 -17.086 1.00 43.55 ?  238 ASN A ND2  2  
ATOM 6866  H H    . ASN A 1 184 ? 43.299 -16.683 -16.922 1.00 14.44 ?  238 ASN A H    2  
ATOM 6867  H HA   . ASN A 1 184 ? 45.351 -17.629 -18.539 1.00 40.33 ?  238 ASN A HA   2  
ATOM 6868  H HB2  . ASN A 1 184 ? 42.405 -18.331 -18.656 1.00 14.00 ?  238 ASN A HB2  2  
ATOM 6869  H HB3  . ASN A 1 184 ? 43.650 -19.177 -19.559 1.00 14.21 ?  238 ASN A HB3  2  
ATOM 6870  H HD21 . ASN A 1 184 ? 41.858 -20.252 -17.595 1.00 5.30  ?  238 ASN A HD21 2  
ATOM 6871  H HD22 . ASN A 1 184 ? 42.840 -20.863 -16.309 1.00 33.15 ?  238 ASN A HD22 2  
ATOM 6872  N N    . LEU A 1 185 ? 43.072 -15.991 -20.247 1.00 54.51 ?  239 LEU A N    2  
ATOM 6873  C CA   . LEU A 1 185 ? 42.866 -15.320 -21.519 1.00 22.41 ?  239 LEU A CA   2  
ATOM 6874  C C    . LEU A 1 185 ? 43.796 -14.113 -21.713 1.00 62.31 ?  239 LEU A C    2  
ATOM 6875  O O    . LEU A 1 185 ? 44.163 -13.807 -22.826 1.00 0.40  ?  239 LEU A O    2  
ATOM 6876  C CB   . LEU A 1 185 ? 41.367 -15.013 -21.794 1.00 2.45  ?  239 LEU A CB   2  
ATOM 6877  C CG   . LEU A 1 185 ? 40.613 -14.108 -20.822 1.00 31.10 ?  239 LEU A CG   2  
ATOM 6878  C CD1  . LEU A 1 185 ? 40.897 -12.629 -21.065 1.00 44.35 ?  239 LEU A CD1  2  
ATOM 6879  C CD2  . LEU A 1 185 ? 39.124 -14.402 -20.860 1.00 3.30  ?  239 LEU A CD2  2  
ATOM 6880  H H    . LEU A 1 185 ? 42.353 -15.982 -19.573 1.00 43.23 ?  239 LEU A H    2  
ATOM 6881  H HA   . LEU A 1 185 ? 43.197 -16.047 -22.246 1.00 54.15 ?  239 LEU A HA   2  
ATOM 6882  H HB2  . LEU A 1 185 ? 41.305 -14.544 -22.763 1.00 63.23 ?  239 LEU A HB2  2  
ATOM 6883  H HB3  . LEU A 1 185 ? 40.845 -15.957 -21.847 1.00 40.31 ?  239 LEU A HB3  2  
ATOM 6884  H HG   . LEU A 1 185 ? 40.976 -14.356 -19.837 1.00 74.31 ?  239 LEU A HG   2  
ATOM 6885  H HD11 . LEU A 1 185 ? 41.954 -12.443 -20.948 1.00 3.31  ?  239 LEU A HD11 2  
ATOM 6886  H HD12 . LEU A 1 185 ? 40.349 -12.035 -20.350 1.00 52.44 ?  239 LEU A HD12 2  
ATOM 6887  H HD13 . LEU A 1 185 ? 40.593 -12.359 -22.066 1.00 50.42 ?  239 LEU A HD13 2  
ATOM 6888  H HD21 . LEU A 1 185 ? 38.610 -13.746 -20.173 1.00 22.34 ?  239 LEU A HD21 2  
ATOM 6889  H HD22 . LEU A 1 185 ? 38.952 -15.428 -20.573 1.00 32.34 ?  239 LEU A HD22 2  
ATOM 6890  H HD23 . LEU A 1 185 ? 38.748 -14.240 -21.860 1.00 10.11 ?  239 LEU A HD23 2  
ATOM 6891  N N    . THR A 1 186 ? 44.216 -13.478 -20.621 1.00 51.33 ?  240 THR A N    2  
ATOM 6892  C CA   . THR A 1 186 ? 45.166 -12.367 -20.710 1.00 32.32 ?  240 THR A CA   2  
ATOM 6893  C C    . THR A 1 186 ? 46.558 -12.933 -21.089 1.00 22.50 ?  240 THR A C    2  
ATOM 6894  O O    . THR A 1 186 ? 47.302 -12.365 -21.916 1.00 42.01 ?  240 THR A O    2  
ATOM 6895  C CB   . THR A 1 186 ? 45.250 -11.592 -19.360 1.00 14.32 ?  240 THR A CB   2  
ATOM 6896  O OG1  . THR A 1 186 ? 43.927 -11.184 -18.939 1.00 0.32  ?  240 THR A OG1  2  
ATOM 6897  C CG2  . THR A 1 186 ? 46.131 -10.353 -19.489 1.00 53.32 ?  240 THR A CG2  2  
ATOM 6898  H H    . THR A 1 186 ? 43.871 -13.759 -19.747 1.00 75.42 ?  240 THR A H    2  
ATOM 6899  H HA   . THR A 1 186 ? 44.832 -11.703 -21.494 1.00 23.20 ?  240 THR A HA   2  
ATOM 6900  H HB   . THR A 1 186 ? 45.668 -12.251 -18.611 1.00 2.32  ?  240 THR A HB   2  
ATOM 6901  H HG1  . THR A 1 186 ? 43.363 -11.969 -18.967 1.00 4.21  ?  240 THR A HG1  2  
ATOM 6902  H HG21 . THR A 1 186 ? 45.718 -9.690  -20.235 1.00 13.14 ?  240 THR A HG21 2  
ATOM 6903  H HG22 . THR A 1 186 ? 47.127 -10.650 -19.783 1.00 10.53 ?  240 THR A HG22 2  
ATOM 6904  H HG23 . THR A 1 186 ? 46.175 -9.843  -18.537 1.00 25.21 ?  240 THR A HG23 2  
ATOM 6905  N N    . SER A 1 187 ? 46.879 -14.079 -20.512 1.00 4.41  ?  241 SER A N    2  
ATOM 6906  C CA   . SER A 1 187 ? 48.111 -14.767 -20.797 1.00 24.00 ?  241 SER A CA   2  
ATOM 6907  C C    . SER A 1 187 ? 48.067 -15.287 -22.248 1.00 0.05  ?  241 SER A C    2  
ATOM 6908  O O    . SER A 1 187 ? 49.028 -15.139 -23.008 1.00 33.42 ?  241 SER A O    2  
ATOM 6909  C CB   . SER A 1 187 ? 48.307 -15.918 -19.792 1.00 13.40 ?  241 SER A CB   2  
ATOM 6910  O OG   . SER A 1 187 ? 49.572 -16.538 -19.938 1.00 13.20 ?  241 SER A OG   2  
ATOM 6911  H H    . SER A 1 187 ? 46.266 -14.473 -19.852 1.00 74.24 ?  241 SER A H    2  
ATOM 6912  H HA   . SER A 1 187 ? 48.922 -14.060 -20.699 1.00 3.13  ?  241 SER A HA   2  
ATOM 6913  H HB2  . SER A 1 187 ? 48.229 -15.533 -18.786 1.00 61.42 ?  241 SER A HB2  2  
ATOM 6914  H HB3  . SER A 1 187 ? 47.538 -16.660 -19.950 1.00 23.33 ?  241 SER A HB3  2  
ATOM 6915  H HG   . SER A 1 187 ? 50.228 -15.975 -19.505 1.00 51.42 ?  241 SER A HG   2  
ATOM 6916  N N    . LEU A 1 188 ? 46.922 -15.836 -22.639 1.00 70.54 ?  242 LEU A N    2  
ATOM 6917  C CA   . LEU A 1 188 ? 46.722 -16.335 -23.982 1.00 32.40 ?  242 LEU A CA   2  
ATOM 6918  C C    . LEU A 1 188 ? 46.733 -15.208 -24.990 1.00 51.11 ?  242 LEU A C    2  
ATOM 6919  O O    . LEU A 1 188 ? 47.193 -15.389 -26.081 1.00 1.24  ?  242 LEU A O    2  
ATOM 6920  C CB   . LEU A 1 188 ? 45.439 -17.182 -24.083 1.00 65.01 ?  242 LEU A CB   2  
ATOM 6921  C CG   . LEU A 1 188 ? 45.568 -18.702 -23.791 1.00 63.44 ?  242 LEU A CG   2  
ATOM 6922  C CD1  . LEU A 1 188 ? 46.373 -18.990 -22.529 1.00 1.22  ?  242 LEU A CD1  2  
ATOM 6923  C CD2  . LEU A 1 188 ? 44.196 -19.317 -23.647 1.00 61.25 ?  242 LEU A CD2  2  
ATOM 6924  H H    . LEU A 1 188 ? 46.176 -15.930 -22.000 1.00 23.02 ?  242 LEU A H    2  
ATOM 6925  H HA   . LEU A 1 188 ? 47.568 -16.969 -24.198 1.00 21.42 ?  242 LEU A HA   2  
ATOM 6926  H HB2  . LEU A 1 188 ? 44.721 -16.772 -23.389 1.00 34.15 ?  242 LEU A HB2  2  
ATOM 6927  H HB3  . LEU A 1 188 ? 45.047 -17.066 -25.082 1.00 73.33 ?  242 LEU A HB3  2  
ATOM 6928  H HG   . LEU A 1 188 ? 46.047 -19.177 -24.636 1.00 52.33 ?  242 LEU A HG   2  
ATOM 6929  H HD11 . LEU A 1 188 ? 45.893 -18.519 -21.683 1.00 12.31 ?  242 LEU A HD11 2  
ATOM 6930  H HD12 . LEU A 1 188 ? 47.373 -18.599 -22.638 1.00 13.35 ?  242 LEU A HD12 2  
ATOM 6931  H HD13 . LEU A 1 188 ? 46.419 -20.056 -22.366 1.00 15.42 ?  242 LEU A HD13 2  
ATOM 6932  H HD21 . LEU A 1 188 ? 44.297 -20.373 -23.444 1.00 63.45 ?  242 LEU A HD21 2  
ATOM 6933  H HD22 . LEU A 1 188 ? 43.643 -19.178 -24.565 1.00 33.41 ?  242 LEU A HD22 2  
ATOM 6934  H HD23 . LEU A 1 188 ? 43.670 -18.842 -22.832 1.00 23.44 ?  242 LEU A HD23 2  
ATOM 6935  N N    . LYS A 1 189 ? 46.261 -14.035 -24.591 1.00 50.14 ?  243 LYS A N    2  
ATOM 6936  C CA   . LYS A 1 189 ? 46.268 -12.843 -25.445 1.00 51.41 ?  243 LYS A CA   2  
ATOM 6937  C C    . LYS A 1 189 ? 47.720 -12.492 -25.762 1.00 33.22 ?  243 LYS A C    2  
ATOM 6938  O O    . LYS A 1 189 ? 48.055 -12.141 -26.884 1.00 51.21 ?  243 LYS A O    2  
ATOM 6939  C CB   . LYS A 1 189 ? 45.536 -11.685 -24.712 1.00 3.42  ?  243 LYS A CB   2  
ATOM 6940  C CG   . LYS A 1 189 ? 45.006 -10.526 -25.580 1.00 0.34  ?  243 LYS A CG   2  
ATOM 6941  C CD   . LYS A 1 189 ? 46.094 -9.635  -26.159 1.00 73.41 ?  243 LYS A CD   2  
ATOM 6942  C CE   . LYS A 1 189 ? 45.484 -8.485  -26.946 1.00 3.30  ?  243 LYS A CE   2  
ATOM 6943  N NZ   . LYS A 1 189 ? 46.508 -7.563  -27.471 1.00 42.03 1  243 LYS A NZ   2  
ATOM 6944  H H    . LYS A 1 189 ? 45.852 -13.961 -23.701 1.00 12.33 ?  243 LYS A H    2  
ATOM 6945  H HA   . LYS A 1 189 ? 45.761 -13.074 -26.369 1.00 72.51 ?  243 LYS A HA   2  
ATOM 6946  H HB2  . LYS A 1 189 ? 44.689 -12.104 -24.189 1.00 2.25  ?  243 LYS A HB2  2  
ATOM 6947  H HB3  . LYS A 1 189 ? 46.214 -11.275 -23.977 1.00 23.21 ?  243 LYS A HB3  2  
ATOM 6948  H HG2  . LYS A 1 189 ? 44.445 -10.942 -26.403 1.00 44.51 ?  243 LYS A HG2  2  
ATOM 6949  H HG3  . LYS A 1 189 ? 44.344 -9.925  -24.974 1.00 50.32 ?  243 LYS A HG3  2  
ATOM 6950  H HD2  . LYS A 1 189 ? 46.686 -9.234  -25.350 1.00 0.33  ?  243 LYS A HD2  2  
ATOM 6951  H HD3  . LYS A 1 189 ? 46.721 -10.222 -26.815 1.00 64.41 ?  243 LYS A HD3  2  
ATOM 6952  H HE2  . LYS A 1 189 ? 44.925 -8.890  -27.776 1.00 3.32  ?  243 LYS A HE2  2  
ATOM 6953  H HE3  . LYS A 1 189 ? 44.816 -7.937  -26.299 1.00 74.04 ?  243 LYS A HE3  2  
ATOM 6954  H HZ1  . LYS A 1 189 ? 47.126 -8.029  -28.176 1.00 52.41 ?  243 LYS A HZ1  2  
ATOM 6955  H HZ2  . LYS A 1 189 ? 47.105 -7.222  -26.693 1.00 71.14 ?  243 LYS A HZ2  2  
ATOM 6956  H HZ3  . LYS A 1 189 ? 46.073 -6.728  -27.914 1.00 61.31 ?  243 LYS A HZ3  2  
ATOM 6957  N N    . THR A 1 190 ? 48.574 -12.669 -24.776 1.00 71.22 ?  244 THR A N    2  
ATOM 6958  C CA   . THR A 1 190 ? 49.995 -12.441 -24.930 1.00 22.40 ?  244 THR A CA   2  
ATOM 6959  C C    . THR A 1 190 ? 50.610 -13.529 -25.845 1.00 13.45 ?  244 THR A C    2  
ATOM 6960  O O    . THR A 1 190 ? 51.462 -13.247 -26.681 1.00 42.20 ?  244 THR A O    2  
ATOM 6961  C CB   . THR A 1 190 ? 50.682 -12.450 -23.552 1.00 21.33 ?  244 THR A CB   2  
ATOM 6962  O OG1  . THR A 1 190 ? 50.011 -11.506 -22.678 1.00 2.21  ?  244 THR A OG1  2  
ATOM 6963  C CG2  . THR A 1 190 ? 52.152 -12.064 -23.679 1.00 72.34 ?  244 THR A CG2  2  
ATOM 6964  H H    . THR A 1 190 ? 48.229 -12.965 -23.907 1.00 52.12 ?  244 THR A H    2  
ATOM 6965  H HA   . THR A 1 190 ? 50.132 -11.472 -25.388 1.00 34.43 ?  244 THR A HA   2  
ATOM 6966  H HB   . THR A 1 190 ? 50.603 -13.441 -23.131 1.00 5.22  ?  244 THR A HB   2  
ATOM 6967  H HG1  . THR A 1 190 ? 49.126 -11.832 -22.465 1.00 71.30 ?  244 THR A HG1  2  
ATOM 6968  H HG21 . THR A 1 190 ? 52.227 -11.061 -24.073 1.00 64.22 ?  244 THR A HG21 2  
ATOM 6969  H HG22 . THR A 1 190 ? 52.644 -12.750 -24.352 1.00 31.14 ?  244 THR A HG22 2  
ATOM 6970  H HG23 . THR A 1 190 ? 52.625 -12.112 -22.710 1.00 75.23 ?  244 THR A HG23 2  
ATOM 6971  N N    . LYS A 1 191 ? 50.140 -14.764 -25.690 1.00 23.14 ?  245 LYS A N    2  
ATOM 6972  C CA   . LYS A 1 191 ? 50.580 -15.877 -26.535 1.00 31.43 ?  245 LYS A CA   2  
ATOM 6973  C C    . LYS A 1 191 ? 50.138 -15.643 -27.985 1.00 44.32 ?  245 LYS A C    2  
ATOM 6974  O O    . LYS A 1 191 ? 50.815 -16.040 -28.916 1.00 10.32 ?  245 LYS A O    2  
ATOM 6975  C CB   . LYS A 1 191 ? 50.004 -17.207 -26.025 1.00 0.12  ?  245 LYS A CB   2  
ATOM 6976  C CG   . LYS A 1 191 ? 50.471 -17.646 -24.630 1.00 63.25 ?  245 LYS A CG   2  
ATOM 6977  C CD   . LYS A 1 191 ? 51.963 -18.015 -24.573 1.00 12.02 ?  245 LYS A CD   2  
ATOM 6978  C CE   . LYS A 1 191 ? 52.301 -19.166 -25.521 1.00 32.21 ?  245 LYS A CE   2  
ATOM 6979  N NZ   . LYS A 1 191 ? 53.688 -19.662 -25.351 1.00 12.43 1  245 LYS A NZ   2  
ATOM 6980  H H    . LYS A 1 191 ? 49.483 -14.931 -24.979 1.00 33.24 ?  245 LYS A H    2  
ATOM 6981  H HA   . LYS A 1 191 ? 51.659 -15.918 -26.497 1.00 42.34 ?  245 LYS A HA   2  
ATOM 6982  H HB2  . LYS A 1 191 ? 48.928 -17.114 -25.998 1.00 72.11 ?  245 LYS A HB2  2  
ATOM 6983  H HB3  . LYS A 1 191 ? 50.258 -17.985 -26.729 1.00 14.32 ?  245 LYS A HB3  2  
ATOM 6984  H HG2  . LYS A 1 191 ? 50.295 -16.834 -23.940 1.00 32.54 ?  245 LYS A HG2  2  
ATOM 6985  H HG3  . LYS A 1 191 ? 49.885 -18.500 -24.326 1.00 5.31  ?  245 LYS A HG3  2  
ATOM 6986  H HD2  . LYS A 1 191 ? 52.551 -17.152 -24.849 1.00 24.43 ?  245 LYS A HD2  2  
ATOM 6987  H HD3  . LYS A 1 191 ? 52.208 -18.308 -23.563 1.00 4.21  ?  245 LYS A HD3  2  
ATOM 6988  H HE2  . LYS A 1 191 ? 51.618 -19.982 -25.341 1.00 51.32 ?  245 LYS A HE2  2  
ATOM 6989  H HE3  . LYS A 1 191 ? 52.177 -18.825 -26.538 1.00 52.21 ?  245 LYS A HE3  2  
ATOM 6990  H HZ1  . LYS A 1 191 ? 53.801 -20.207 -24.474 1.00 3.04  ?  245 LYS A HZ1  2  
ATOM 6991  H HZ2  . LYS A 1 191 ? 54.375 -18.882 -25.308 1.00 65.25 ?  245 LYS A HZ2  2  
ATOM 6992  H HZ3  . LYS A 1 191 ? 53.963 -20.266 -26.157 1.00 75.54 ?  245 LYS A HZ3  2  
ATOM 6993  N N    . VAL A 1 192 ? 48.987 -15.000 -28.141 1.00 35.41 ?  246 VAL A N    2  
ATOM 6994  C CA   . VAL A 1 192 ? 48.455 -14.635 -29.446 1.00 42.24 ?  246 VAL A CA   2  
ATOM 6995  C C    . VAL A 1 192 ? 49.260 -13.480 -30.038 1.00 14.21 ?  246 VAL A C    2  
ATOM 6996  O O    . VAL A 1 192 ? 49.433 -13.394 -31.248 1.00 2.42  ?  246 VAL A O    2  
ATOM 6997  C CB   . VAL A 1 192 ? 46.934 -14.271 -29.361 1.00 54.15 ?  246 VAL A CB   2  
ATOM 6998  C CG1  . VAL A 1 192 ? 46.377 -13.807 -30.690 1.00 12.15 ?  246 VAL A CG1  2  
ATOM 6999  C CG2  . VAL A 1 192 ? 46.153 -15.470 -28.919 1.00 53.45 ?  246 VAL A CG2  2  
ATOM 7000  H H    . VAL A 1 192 ? 48.463 -14.785 -27.340 1.00 75.35 ?  246 VAL A H    2  
ATOM 7001  H HA   . VAL A 1 192 ? 48.573 -15.494 -30.090 1.00 30.10 ?  246 VAL A HA   2  
ATOM 7002  H HB   . VAL A 1 192 ? 46.793 -13.495 -28.622 1.00 74.01 ?  246 VAL A HB   2  
ATOM 7003  H HG11 . VAL A 1 192 ? 46.967 -12.996 -31.090 1.00 21.13 ?  246 VAL A HG11 2  
ATOM 7004  H HG12 . VAL A 1 192 ? 45.359 -13.479 -30.534 1.00 25.11 ?  246 VAL A HG12 2  
ATOM 7005  H HG13 . VAL A 1 192 ? 46.361 -14.639 -31.378 1.00 31.22 ?  246 VAL A HG13 2  
ATOM 7006  H HG21 . VAL A 1 192 ? 46.310 -16.274 -29.623 1.00 74.33 ?  246 VAL A HG21 2  
ATOM 7007  H HG22 . VAL A 1 192 ? 45.103 -15.224 -28.888 1.00 33.14 ?  246 VAL A HG22 2  
ATOM 7008  H HG23 . VAL A 1 192 ? 46.485 -15.781 -27.940 1.00 71.04 ?  246 VAL A HG23 2  
ATOM 7009  N N    . GLU A 1 193 ? 49.746 -12.590 -29.170 1.00 1.12  ?  247 GLU A N    2  
ATOM 7010  C CA   . GLU A 1 193 ? 50.618 -11.504 -29.594 1.00 75.20 ?  247 GLU A CA   2  
ATOM 7011  C C    . GLU A 1 193 ? 51.879 -12.040 -30.229 1.00 12.04 ?  247 GLU A C    2  
ATOM 7012  O O    . GLU A 1 193 ? 52.401 -11.466 -31.200 1.00 44.31 ?  247 GLU A O    2  
ATOM 7013  C CB   . GLU A 1 193 ? 50.955 -10.552 -28.446 1.00 43.44 ?  247 GLU A CB   2  
ATOM 7014  C CG   . GLU A 1 193 ? 49.807 -9.653  -28.040 1.00 1.22  ?  247 GLU A CG   2  
ATOM 7015  C CD   . GLU A 1 193 ? 49.271 -8.856  -29.211 1.00 14.21 ?  247 GLU A CD   2  
ATOM 7016  O OE1  . GLU A 1 193 ? 48.056 -8.649  -29.297 1.00 52.43 ?  247 GLU A OE1  2  
ATOM 7017  O OE2  . GLU A 1 193 ? 50.061 -8.437  -30.087 1.00 11.42 -1 247 GLU A OE2  2  
ATOM 7018  H H    . GLU A 1 193 ? 49.493 -12.667 -28.226 1.00 52.45 ?  247 GLU A H    2  
ATOM 7019  H HA   . GLU A 1 193 ? 50.080 -10.949 -30.349 1.00 60.11 ?  247 GLU A HA   2  
ATOM 7020  H HB2  . GLU A 1 193 ? 51.243 -11.143 -27.589 1.00 31.31 ?  247 GLU A HB2  2  
ATOM 7021  H HB3  . GLU A 1 193 ? 51.790 -9.932  -28.736 1.00 5.20  ?  247 GLU A HB3  2  
ATOM 7022  H HG2  . GLU A 1 193 ? 49.009 -10.264 -27.643 1.00 52.11 ?  247 GLU A HG2  2  
ATOM 7023  H HG3  . GLU A 1 193 ? 50.149 -8.966  -27.281 1.00 33.21 ?  247 GLU A HG3  2  
ATOM 7024  N N    . ASN A 1 194 ? 52.339 -13.145 -29.709 1.00 52.52 ?  248 ASN A N    2  
ATOM 7025  C CA   . ASN A 1 194 ? 53.490 -13.805 -30.235 1.00 64.30 ?  248 ASN A CA   2  
ATOM 7026  C C    . ASN A 1 194 ? 53.146 -14.551 -31.496 1.00 45.33 ?  248 ASN A C    2  
ATOM 7027  O O    . ASN A 1 194 ? 52.642 -15.669 -31.466 1.00 54.05 ?  248 ASN A O    2  
ATOM 7028  C CB   . ASN A 1 194 ? 54.150 -14.721 -29.204 1.00 70.14 ?  248 ASN A CB   2  
ATOM 7029  C CG   . ASN A 1 194 ? 54.945 -13.956 -28.167 1.00 15.25 ?  248 ASN A CG   2  
ATOM 7030  O OD1  . ASN A 1 194 ? 54.653 -12.809 -27.843 1.00 2.10  ?  248 ASN A OD1  2  
ATOM 7031  N ND2  . ASN A 1 194 ? 55.953 -14.575 -27.641 1.00 11.44 ?  248 ASN A ND2  2  
ATOM 7032  H H    . ASN A 1 194 ? 51.869 -13.534 -28.942 1.00 20.24 ?  248 ASN A H    2  
ATOM 7033  H HA   . ASN A 1 194 ? 54.187 -13.023 -30.495 1.00 71.35 ?  248 ASN A HA   2  
ATOM 7034  H HB2  . ASN A 1 194 ? 53.384 -15.284 -28.695 1.00 44.30 ?  248 ASN A HB2  2  
ATOM 7035  H HB3  . ASN A 1 194 ? 54.815 -15.406 -29.711 1.00 21.41 ?  248 ASN A HB3  2  
ATOM 7036  H HD21 . ASN A 1 194 ? 56.151 -15.494 -27.928 1.00 74.55 ?  248 ASN A HD21 2  
ATOM 7037  H HD22 . ASN A 1 194 ? 56.493 -14.105 -26.972 1.00 2.04  ?  248 ASN A HD22 2  
ATOM 7038  N N    . LYS A 1 195 ? 53.432 -13.909 -32.609 1.00 3.34  ?  249 LYS A N    2  
ATOM 7039  C CA   . LYS A 1 195 ? 53.159 -14.427 -33.949 1.00 22.44 ?  249 LYS A CA   2  
ATOM 7040  C C    . LYS A 1 195 ? 53.964 -15.693 -34.233 1.00 25.43 ?  249 LYS A C    2  
ATOM 7041  O O    . LYS A 1 195 ? 53.665 -16.446 -35.155 1.00 14.33 ?  249 LYS A O    2  
ATOM 7042  C CB   . LYS A 1 195 ? 53.501 -13.353 -34.983 1.00 25.11 ?  249 LYS A CB   2  
ATOM 7043  C CG   . LYS A 1 195 ? 54.965 -12.934 -34.963 1.00 12.21 ?  249 LYS A CG   2  
ATOM 7044  C CD   . LYS A 1 195 ? 55.233 -11.769 -35.898 1.00 44.21 ?  249 LYS A CD   2  
ATOM 7045  C CE   . LYS A 1 195 ? 56.681 -11.319 -35.794 1.00 24.55 ?  249 LYS A CE   2  
ATOM 7046  N NZ   . LYS A 1 195 ? 56.970 -10.139 -36.634 1.00 71.04 1  249 LYS A NZ   2  
ATOM 7047  H H    . LYS A 1 195 ? 53.836 -13.022 -32.506 1.00 62.13 ?  249 LYS A H    2  
ATOM 7048  H HA   . LYS A 1 195 ? 52.103 -14.636 -34.011 1.00 33.35 ?  249 LYS A HA   2  
ATOM 7049  H HB2  . LYS A 1 195 ? 53.249 -13.719 -35.968 1.00 42.42 ?  249 LYS A HB2  2  
ATOM 7050  H HB3  . LYS A 1 195 ? 52.895 -12.481 -34.782 1.00 1.12  ?  249 LYS A HB3  2  
ATOM 7051  H HG2  . LYS A 1 195 ? 55.225 -12.646 -33.955 1.00 32.44 ?  249 LYS A HG2  2  
ATOM 7052  H HG3  . LYS A 1 195 ? 55.564 -13.786 -35.253 1.00 34.00 ?  249 LYS A HG3  2  
ATOM 7053  H HD2  . LYS A 1 195 ? 55.030 -12.077 -36.913 1.00 4.24  ?  249 LYS A HD2  2  
ATOM 7054  H HD3  . LYS A 1 195 ? 54.587 -10.947 -35.628 1.00 52.35 ?  249 LYS A HD3  2  
ATOM 7055  H HE2  . LYS A 1 195 ? 56.897 -11.068 -34.767 1.00 31.11 ?  249 LYS A HE2  2  
ATOM 7056  H HE3  . LYS A 1 195 ? 57.315 -12.138 -36.101 1.00 50.14 ?  249 LYS A HE3  2  
ATOM 7057  H HZ1  . LYS A 1 195 ? 56.385 -9.322  -36.365 1.00 60.02 ?  249 LYS A HZ1  2  
ATOM 7058  H HZ2  . LYS A 1 195 ? 56.841 -10.344 -37.645 1.00 12.34 ?  249 LYS A HZ2  2  
ATOM 7059  H HZ3  . LYS A 1 195 ? 57.967 -9.870  -36.510 1.00 40.14 ?  249 LYS A HZ3  2  
ATOM 7060  N N    . ASP A 1 196 ? 54.985 -15.902 -33.435 1.00 22.20 ?  250 ASP A N    2  
ATOM 7061  C CA   . ASP A 1 196 ? 55.868 -17.046 -33.563 1.00 24.24 ?  250 ASP A CA   2  
ATOM 7062  C C    . ASP A 1 196 ? 55.166 -18.313 -33.074 1.00 22.03 ?  250 ASP A C    2  
ATOM 7063  O O    . ASP A 1 196 ? 55.459 -19.429 -33.529 1.00 50.14 ?  250 ASP A O    2  
ATOM 7064  C CB   . ASP A 1 196 ? 57.134 -16.812 -32.743 1.00 70.04 ?  250 ASP A CB   2  
ATOM 7065  C CG   . ASP A 1 196 ? 58.164 -17.896 -32.906 1.00 71.03 ?  250 ASP A CG   2  
ATOM 7066  O OD1  . ASP A 1 196 ? 58.202 -18.834 -32.089 1.00 45.41 ?  250 ASP A OD1  2  
ATOM 7067  O OD2  . ASP A 1 196 ? 58.995 -17.807 -33.840 1.00 1.44  -1 250 ASP A OD2  2  
ATOM 7068  H H    . ASP A 1 196 ? 55.131 -15.231 -32.735 1.00 55.41 ?  250 ASP A H    2  
ATOM 7069  H HA   . ASP A 1 196 ? 56.127 -17.110 -34.608 1.00 71.21 ?  250 ASP A HA   2  
ATOM 7070  H HB2  . ASP A 1 196 ? 57.579 -15.873 -33.034 1.00 2.11  ?  250 ASP A HB2  2  
ATOM 7071  H HB3  . ASP A 1 196 ? 56.861 -16.757 -31.699 1.00 73.24 ?  250 ASP A HB3  2  
ATOM 7072  N N    . GLU A 1 197 ? 54.210 -18.119 -32.187 1.00 34.14 ?  251 GLU A N    2  
ATOM 7073  C CA   . GLU A 1 197 ? 53.413 -19.196 -31.628 1.00 55.10 ?  251 GLU A CA   2  
ATOM 7074  C C    . GLU A 1 197 ? 52.227 -19.418 -32.546 1.00 14.33 ?  251 GLU A C    2  
ATOM 7075  O O    . GLU A 1 197 ? 52.029 -18.658 -33.513 1.00 64.13 ?  251 GLU A O    2  
ATOM 7076  C CB   . GLU A 1 197 ? 52.878 -18.785 -30.247 1.00 1.24  ?  251 GLU A CB   2  
ATOM 7077  C CG   . GLU A 1 197 ? 53.937 -18.498 -29.197 1.00 62.22 ?  251 GLU A CG   2  
ATOM 7078  C CD   . GLU A 1 197 ? 54.688 -19.724 -28.770 1.00 54.23 ?  251 GLU A CD   2  
ATOM 7079  O OE1  . GLU A 1 197 ? 54.218 -20.442 -27.873 1.00 3.03  ?  251 GLU A OE1  2  
ATOM 7080  O OE2  . GLU A 1 197 ? 55.772 -19.983 -29.284 1.00 4.04  -1 251 GLU A OE2  2  
ATOM 7081  H H    . GLU A 1 197 ? 53.986 -17.199 -31.926 1.00 4.52  ?  251 GLU A H    2  
ATOM 7082  H HA   . GLU A 1 197 ? 54.011 -20.091 -31.538 1.00 42.51 ?  251 GLU A HA   2  
ATOM 7083  H HB2  . GLU A 1 197 ? 52.280 -17.894 -30.362 1.00 34.14 ?  251 GLU A HB2  2  
ATOM 7084  H HB3  . GLU A 1 197 ? 52.244 -19.579 -29.879 1.00 62.21 ?  251 GLU A HB3  2  
ATOM 7085  H HG2  . GLU A 1 197 ? 54.646 -17.792 -29.603 1.00 35.32 ?  251 GLU A HG2  2  
ATOM 7086  H HG3  . GLU A 1 197 ? 53.460 -18.064 -28.330 1.00 21.55 ?  251 GLU A HG3  2  
ATOM 7087  N N    . ASP A 1 198 ? 51.424 -20.420 -32.280 1.00 42.04 ?  252 ASP A N    2  
ATOM 7088  C CA   . ASP A 1 198 ? 50.222 -20.565 -33.054 1.00 13.31 ?  252 ASP A CA   2  
ATOM 7089  C C    . ASP A 1 198 ? 49.141 -19.755 -32.397 1.00 44.43 ?  252 ASP A C    2  
ATOM 7090  O O    . ASP A 1 198 ? 48.353 -20.244 -31.567 1.00 74.21 ?  252 ASP A O    2  
ATOM 7091  C CB   . ASP A 1 198 ? 49.767 -22.003 -33.273 1.00 62.33 ?  252 ASP A CB   2  
ATOM 7092  C CG   . ASP A 1 198 ? 48.608 -22.052 -34.256 1.00 14.22 ?  252 ASP A CG   2  
ATOM 7093  O OD1  . ASP A 1 198 ? 48.848 -22.261 -35.458 1.00 44.11 ?  252 ASP A OD1  2  
ATOM 7094  O OD2  . ASP A 1 198 ? 47.458 -21.853 -33.856 1.00 34.32 -1 252 ASP A OD2  2  
ATOM 7095  H H    . ASP A 1 198 ? 51.627 -21.054 -31.561 1.00 33.21 ?  252 ASP A H    2  
ATOM 7096  H HA   . ASP A 1 198 ? 50.428 -20.097 -34.006 1.00 32.02 ?  252 ASP A HA   2  
ATOM 7097  H HB2  . ASP A 1 198 ? 50.587 -22.586 -33.666 1.00 2.01  ?  252 ASP A HB2  2  
ATOM 7098  H HB3  . ASP A 1 198 ? 49.437 -22.425 -32.335 1.00 33.55 ?  252 ASP A HB3  2  
ATOM 7099  N N    . TYR A 1 199 ? 49.180 -18.492 -32.700 1.00 54.11 ?  253 TYR A N    2  
ATOM 7100  C CA   . TYR A 1 199 ? 48.281 -17.503 -32.164 1.00 23.22 ?  253 TYR A CA   2  
ATOM 7101  C C    . TYR A 1 199 ? 46.816 -17.817 -32.463 1.00 61.41 ?  253 TYR A C    2  
ATOM 7102  O O    . TYR A 1 199 ? 45.936 -17.437 -31.704 1.00 34.40 ?  253 TYR A O    2  
ATOM 7103  C CB   . TYR A 1 199 ? 48.672 -16.115 -32.681 1.00 31.54 ?  253 TYR A CB   2  
ATOM 7104  C CG   . TYR A 1 199 ? 48.788 -16.012 -34.186 1.00 10.14 ?  253 TYR A CG   2  
ATOM 7105  C CD1  . TYR A 1 199 ? 50.024 -16.043 -34.808 1.00 31.31 ?  253 TYR A CD1  2  
ATOM 7106  C CD2  . TYR A 1 199 ? 47.661 -15.886 -34.972 1.00 1.30  ?  253 TYR A CD2  2  
ATOM 7107  C CE1  . TYR A 1 199 ? 50.135 -15.944 -36.175 1.00 35.33 ?  253 TYR A CE1  2  
ATOM 7108  C CE2  . TYR A 1 199 ? 47.740 -15.798 -36.332 1.00 35.33 ?  253 TYR A CE2  2  
ATOM 7109  C CZ   . TYR A 1 199 ? 48.982 -15.826 -36.944 1.00 64.11 ?  253 TYR A CZ   2  
ATOM 7110  O OH   . TYR A 1 199 ? 49.066 -15.717 -38.313 1.00 3.12  ?  253 TYR A OH   2  
ATOM 7111  H H    . TYR A 1 199 ? 49.899 -18.204 -33.303 1.00 22.02 ?  253 TYR A H    2  
ATOM 7112  H HA   . TYR A 1 199 ? 48.412 -17.504 -31.093 1.00 64.11 ?  253 TYR A HA   2  
ATOM 7113  H HB2  . TYR A 1 199 ? 47.933 -15.397 -32.366 1.00 64.13 ?  253 TYR A HB2  2  
ATOM 7114  H HB3  . TYR A 1 199 ? 49.627 -15.842 -32.257 1.00 60.23 ?  253 TYR A HB3  2  
ATOM 7115  H HD1  . TYR A 1 199 ? 50.912 -16.150 -34.202 1.00 75.01 ?  253 TYR A HD1  2  
ATOM 7116  H HD2  . TYR A 1 199 ? 46.695 -15.865 -34.492 1.00 21.34 ?  253 TYR A HD2  2  
ATOM 7117  H HE1  . TYR A 1 199 ? 51.124 -15.971 -36.610 1.00 11.33 ?  253 TYR A HE1  2  
ATOM 7118  H HE2  . TYR A 1 199 ? 46.811 -15.724 -36.882 1.00 41.42 ?  253 TYR A HE2  2  
ATOM 7119  H HH   . TYR A 1 199 ? 49.730 -16.325 -38.653 1.00 52.54 ?  253 TYR A HH   2  
ATOM 7120  N N    . VAL A 1 200 ? 46.571 -18.539 -33.552 1.00 1.35  ?  254 VAL A N    2  
ATOM 7121  C CA   . VAL A 1 200 ? 45.225 -18.884 -33.953 1.00 55.21 ?  254 VAL A CA   2  
ATOM 7122  C C    . VAL A 1 200 ? 44.594 -19.825 -32.914 1.00 24.34 ?  254 VAL A C    2  
ATOM 7123  O O    . VAL A 1 200 ? 43.508 -19.557 -32.390 1.00 75.31 ?  254 VAL A O    2  
ATOM 7124  C CB   . VAL A 1 200 ? 45.191 -19.538 -35.370 1.00 20.44 ?  254 VAL A CB   2  
ATOM 7125  C CG1  . VAL A 1 200 ? 43.787 -20.020 -35.730 1.00 15.31 ?  254 VAL A CG1  2  
ATOM 7126  C CG2  . VAL A 1 200 ? 45.664 -18.551 -36.420 1.00 34.25 ?  254 VAL A CG2  2  
ATOM 7127  H H    . VAL A 1 200 ? 47.329 -18.868 -34.076 1.00 34.04 ?  254 VAL A H    2  
ATOM 7128  H HA   . VAL A 1 200 ? 44.694 -17.942 -33.992 1.00 70.21 ?  254 VAL A HA   2  
ATOM 7129  H HB   . VAL A 1 200 ? 45.874 -20.372 -35.369 1.00 75.33 ?  254 VAL A HB   2  
ATOM 7130  H HG11 . VAL A 1 200 ? 43.802 -20.472 -36.711 1.00 41.15 ?  254 VAL A HG11 2  
ATOM 7131  H HG12 . VAL A 1 200 ? 43.109 -19.180 -35.732 1.00 52.14 ?  254 VAL A HG12 2  
ATOM 7132  H HG13 . VAL A 1 200 ? 43.459 -20.746 -35.002 1.00 43.34 ?  254 VAL A HG13 2  
ATOM 7133  H HG21 . VAL A 1 200 ? 45.015 -17.688 -36.420 1.00 4.23  ?  254 VAL A HG21 2  
ATOM 7134  H HG22 . VAL A 1 200 ? 45.641 -19.018 -37.393 1.00 1.33  ?  254 VAL A HG22 2  
ATOM 7135  H HG23 . VAL A 1 200 ? 46.674 -18.241 -36.193 1.00 42.35 ?  254 VAL A HG23 2  
ATOM 7136  N N    . THR A 1 201 ? 45.306 -20.887 -32.580 1.00 52.42 ?  255 THR A N    2  
ATOM 7137  C CA   . THR A 1 201 ? 44.828 -21.847 -31.609 1.00 4.12  ?  255 THR A CA   2  
ATOM 7138  C C    . THR A 1 201 ? 44.810 -21.235 -30.193 1.00 3.12  ?  255 THR A C    2  
ATOM 7139  O O    . THR A 1 201 ? 43.896 -21.505 -29.410 1.00 73.10 ?  255 THR A O    2  
ATOM 7140  C CB   . THR A 1 201 ? 45.668 -23.142 -31.658 1.00 63.42 ?  255 THR A CB   2  
ATOM 7141  O OG1  . THR A 1 201 ? 45.741 -23.581 -33.036 1.00 32.43 ?  255 THR A OG1  2  
ATOM 7142  C CG2  . THR A 1 201 ? 45.022 -24.246 -30.830 1.00 30.51 ?  255 THR A CG2  2  
ATOM 7143  H H    . THR A 1 201 ? 46.178 -21.059 -33.013 1.00 21.23 ?  255 THR A H    2  
ATOM 7144  H HA   . THR A 1 201 ? 43.809 -22.083 -31.877 1.00 14.43 ?  255 THR A HA   2  
ATOM 7145  H HB   . THR A 1 201 ? 46.661 -22.936 -31.288 1.00 63.54 ?  255 THR A HB   2  
ATOM 7146  H HG1  . THR A 1 201 ? 46.407 -22.993 -33.442 1.00 1.05  ?  255 THR A HG1  2  
ATOM 7147  H HG21 . THR A 1 201 ? 44.047 -24.476 -31.235 1.00 4.52  ?  255 THR A HG21 2  
ATOM 7148  H HG22 . THR A 1 201 ? 44.909 -23.906 -29.811 1.00 71.33 ?  255 THR A HG22 2  
ATOM 7149  H HG23 . THR A 1 201 ? 45.642 -25.131 -30.852 1.00 11.23 ?  255 THR A HG23 2  
ATOM 7150  N N    . HIS A 1 202 ? 45.786 -20.368 -29.886 1.00 23.52 ?  256 HIS A N    2  
ATOM 7151  C CA   . HIS A 1 202 ? 45.780 -19.668 -28.592 1.00 72.11 ?  256 HIS A CA   2  
ATOM 7152  C C    . HIS A 1 202 ? 44.552 -18.784 -28.470 1.00 32.52 ?  256 HIS A C    2  
ATOM 7153  O O    . HIS A 1 202 ? 43.956 -18.681 -27.400 1.00 14.32 ?  256 HIS A O    2  
ATOM 7154  C CB   . HIS A 1 202 ? 47.039 -18.830 -28.343 1.00 63.12 ?  256 HIS A CB   2  
ATOM 7155  C CG   . HIS A 1 202 ? 48.281 -19.610 -28.092 1.00 43.24 ?  256 HIS A CG   2  
ATOM 7156  N ND1  . HIS A 1 202 ? 48.437 -20.491 -27.048 1.00 54.22 ?  256 HIS A ND1  2  
ATOM 7157  C CD2  . HIS A 1 202 ? 49.450 -19.611 -28.759 1.00 12.40 ?  256 HIS A CD2  2  
ATOM 7158  C CE1  . HIS A 1 202 ? 49.666 -20.988 -27.107 1.00 42.11 ?  256 HIS A CE1  2  
ATOM 7159  N NE2  . HIS A 1 202 ? 50.331 -20.483 -28.134 1.00 11.30 ?  256 HIS A NE2  2  
ATOM 7160  H H    . HIS A 1 202 ? 46.514 -20.224 -30.530 1.00 54.40 ?  256 HIS A H    2  
ATOM 7161  H HA   . HIS A 1 202 ? 45.706 -20.430 -27.831 1.00 65.31 ?  256 HIS A HA   2  
ATOM 7162  H HB2  . HIS A 1 202 ? 47.220 -18.213 -29.210 1.00 70.32 ?  256 HIS A HB2  2  
ATOM 7163  H HB3  . HIS A 1 202 ? 46.867 -18.188 -27.491 1.00 60.44 ?  256 HIS A HB3  2  
ATOM 7164  H HD1  . HIS A 1 202 ? 47.759 -20.735 -26.379 1.00 24.52 ?  256 HIS A HD1  2  
ATOM 7165  H HD2  . HIS A 1 202 ? 49.670 -19.023 -29.638 1.00 45.23 ?  256 HIS A HD2  2  
ATOM 7166  H HE1  . HIS A 1 202 ? 50.067 -21.707 -26.409 1.00 52.51 ?  256 HIS A HE1  2  
ATOM 7167  N N    . PHE A 1 203 ? 44.175 -18.153 -29.575 1.00 51.41 ?  257 PHE A N    2  
ATOM 7168  C CA   . PHE A 1 203 ? 42.971 -17.343 -29.634 1.00 50.35 ?  257 PHE A CA   2  
ATOM 7169  C C    . PHE A 1 203 ? 41.757 -18.214 -29.402 1.00 4.44  ?  257 PHE A C    2  
ATOM 7170  O O    . PHE A 1 203 ? 40.852 -17.858 -28.656 1.00 74.41 ?  257 PHE A O    2  
ATOM 7171  C CB   . PHE A 1 203 ? 42.869 -16.642 -30.996 1.00 13.33 ?  257 PHE A CB   2  
ATOM 7172  C CG   . PHE A 1 203 ? 41.558 -15.951 -31.233 1.00 52.41 ?  257 PHE A CG   2  
ATOM 7173  C CD1  . PHE A 1 203 ? 40.586 -16.539 -32.034 1.00 32.41 ?  257 PHE A CD1  2  
ATOM 7174  C CD2  . PHE A 1 203 ? 41.289 -14.737 -30.650 1.00 31.14 ?  257 PHE A CD2  2  
ATOM 7175  C CE1  . PHE A 1 203 ? 39.377 -15.919 -32.245 1.00 32.22 ?  257 PHE A CE1  2  
ATOM 7176  C CE2  . PHE A 1 203 ? 40.085 -14.113 -30.858 1.00 23.15 ?  257 PHE A CE2  2  
ATOM 7177  C CZ   . PHE A 1 203 ? 39.127 -14.703 -31.653 1.00 4.43  ?  257 PHE A CZ   2  
ATOM 7178  H H    . PHE A 1 203 ? 44.736 -18.216 -30.382 1.00 4.22  ?  257 PHE A H    2  
ATOM 7179  H HA   . PHE A 1 203 ? 43.020 -16.597 -28.856 1.00 34.00 ?  257 PHE A HA   2  
ATOM 7180  H HB2  . PHE A 1 203 ? 43.649 -15.898 -31.065 1.00 20.21 ?  257 PHE A HB2  2  
ATOM 7181  H HB3  . PHE A 1 203 ? 43.011 -17.374 -31.777 1.00 23.23 ?  257 PHE A HB3  2  
ATOM 7182  H HD1  . PHE A 1 203 ? 40.788 -17.494 -32.496 1.00 65.41 ?  257 PHE A HD1  2  
ATOM 7183  H HD2  . PHE A 1 203 ? 42.038 -14.274 -30.025 1.00 50.24 ?  257 PHE A HD2  2  
ATOM 7184  H HE1  . PHE A 1 203 ? 38.628 -16.386 -32.867 1.00 63.51 ?  257 PHE A HE1  2  
ATOM 7185  H HE2  . PHE A 1 203 ? 39.887 -13.159 -30.395 1.00 54.24 ?  257 PHE A HE2  2  
ATOM 7186  H HZ   . PHE A 1 203 ? 38.186 -14.199 -31.813 1.00 62.13 ?  257 PHE A HZ   2  
ATOM 7187  N N    . ARG A 1 204 ? 41.761 -19.347 -30.039 1.00 34.22 ?  258 ARG A N    2  
ATOM 7188  C CA   . ARG A 1 204 ? 40.673 -20.307 -29.928 1.00 44.43 ?  258 ARG A CA   2  
ATOM 7189  C C    . ARG A 1 204 ? 40.501 -20.763 -28.458 1.00 50.34 ?  258 ARG A C    2  
ATOM 7190  O O    . ARG A 1 204 ? 39.368 -20.814 -27.940 1.00 45.03 ?  258 ARG A O    2  
ATOM 7191  C CB   . ARG A 1 204 ? 40.927 -21.493 -30.854 1.00 33.44 ?  258 ARG A CB   2  
ATOM 7192  C CG   . ARG A 1 204 ? 39.706 -22.351 -31.121 1.00 5.53  ?  258 ARG A CG   2  
ATOM 7193  C CD   . ARG A 1 204 ? 40.042 -23.474 -32.079 1.00 14.13 ?  258 ARG A CD   2  
ATOM 7194  N NE   . ARG A 1 204 ? 38.841 -24.143 -32.584 1.00 73.02 ?  258 ARG A NE   2  
ATOM 7195  C CZ   . ARG A 1 204 ? 38.845 -25.223 -33.371 1.00 33.32 ?  258 ARG A CZ   2  
ATOM 7196  N NH1  . ARG A 1 204 ? 39.975 -25.888 -33.603 1.00 4.44  1  258 ARG A NH1  2  
ATOM 7197  N NH2  . ARG A 1 204 ? 37.710 -25.648 -33.909 1.00 71.32 ?  258 ARG A NH2  2  
ATOM 7198  H H    . ARG A 1 204 ? 42.530 -19.500 -30.636 1.00 24.02 ?  258 ARG A H    2  
ATOM 7199  H HA   . ARG A 1 204 ? 39.767 -19.803 -30.234 1.00 64.23 ?  258 ARG A HA   2  
ATOM 7200  H HB2  . ARG A 1 204 ? 41.287 -21.119 -31.801 1.00 63.34 ?  258 ARG A HB2  2  
ATOM 7201  H HB3  . ARG A 1 204 ? 41.692 -22.113 -30.411 1.00 61.23 ?  258 ARG A HB3  2  
ATOM 7202  H HG2  . ARG A 1 204 ? 39.359 -22.773 -30.190 1.00 41.21 ?  258 ARG A HG2  2  
ATOM 7203  H HG3  . ARG A 1 204 ? 38.930 -21.738 -31.553 1.00 64.35 ?  258 ARG A HG3  2  
ATOM 7204  H HD2  . ARG A 1 204 ? 40.589 -23.065 -32.915 1.00 13.20 ?  258 ARG A HD2  2  
ATOM 7205  H HD3  . ARG A 1 204 ? 40.659 -24.197 -31.568 1.00 50.02 ?  258 ARG A HD3  2  
ATOM 7206  H HE   . ARG A 1 204 ? 37.992 -23.698 -32.362 1.00 62.25 ?  258 ARG A HE   2  
ATOM 7207  H HH11 . ARG A 1 204 ? 40.854 -25.619 -33.204 1.00 74.23 ?  258 ARG A HH11 2  
ATOM 7208  H HH12 . ARG A 1 204 ? 39.999 -26.692 -34.204 1.00 30.44 ?  258 ARG A HH12 2  
ATOM 7209  H HH21 . ARG A 1 204 ? 36.836 -25.182 -33.747 1.00 40.41 ?  258 ARG A HH21 2  
ATOM 7210  H HH22 . ARG A 1 204 ? 37.675 -26.440 -34.525 1.00 42.03 ?  258 ARG A HH22 2  
ATOM 7211  N N    . ASP A 1 205 ? 41.620 -21.048 -27.785 1.00 34.43 ?  259 ASP A N    2  
ATOM 7212  C CA   . ASP A 1 205 ? 41.594 -21.430 -26.357 1.00 50.33 ?  259 ASP A CA   2  
ATOM 7213  C C    . ASP A 1 205 ? 41.167 -20.251 -25.499 1.00 13.20 ?  259 ASP A C    2  
ATOM 7214  O O    . ASP A 1 205 ? 40.454 -20.418 -24.506 1.00 61.43 ?  259 ASP A O    2  
ATOM 7215  C CB   . ASP A 1 205 ? 42.945 -21.962 -25.845 1.00 1.44  ?  259 ASP A CB   2  
ATOM 7216  C CG   . ASP A 1 205 ? 43.379 -23.276 -26.448 1.00 73.34 ?  259 ASP A CG   2  
ATOM 7217  O OD1  . ASP A 1 205 ? 42.596 -24.253 -26.440 1.00 14.11 ?  259 ASP A OD1  2  
ATOM 7218  O OD2  . ASP A 1 205 ? 44.531 -23.381 -26.882 1.00 1.22  -1 259 ASP A OD2  2  
ATOM 7219  H H    . ASP A 1 205 ? 42.476 -21.023 -28.271 1.00 33.40 ?  259 ASP A H    2  
ATOM 7220  H HA   . ASP A 1 205 ? 40.845 -22.203 -26.252 1.00 51.01 ?  259 ASP A HA   2  
ATOM 7221  H HB2  . ASP A 1 205 ? 43.710 -21.232 -26.064 1.00 23.11 ?  259 ASP A HB2  2  
ATOM 7222  H HB3  . ASP A 1 205 ? 42.882 -22.083 -24.773 1.00 21.00 ?  259 ASP A HB3  2  
ATOM 7223  N N    . MET A 1 206 ? 41.621 -19.058 -25.875 1.00 12.00 ?  260 MET A N    2  
ATOM 7224  C CA   . MET A 1 206 ? 41.225 -17.810 -25.208 1.00 61.13 ?  260 MET A CA   2  
ATOM 7225  C C    . MET A 1 206 ? 39.710 -17.686 -25.249 1.00 35.55 ?  260 MET A C    2  
ATOM 7226  O O    . MET A 1 206 ? 39.065 -17.406 -24.238 1.00 31.50 ?  260 MET A O    2  
ATOM 7227  C CB   . MET A 1 206 ? 41.820 -16.611 -25.940 1.00 5.33  ?  260 MET A CB   2  
ATOM 7228  C CG   . MET A 1 206 ? 41.599 -15.277 -25.250 1.00 20.20 ?  260 MET A CG   2  
ATOM 7229  S SD   . MET A 1 206 ? 41.908 -13.875 -26.337 1.00 41.21 ?  260 MET A SD   2  
ATOM 7230  C CE   . MET A 1 206 ? 43.550 -14.262 -26.882 1.00 70.13 ?  260 MET A CE   2  
ATOM 7231  H H    . MET A 1 206 ? 42.282 -19.016 -26.604 1.00 24.35 ?  260 MET A H    2  
ATOM 7232  H HA   . MET A 1 206 ? 41.575 -17.823 -24.187 1.00 10.24 ?  260 MET A HA   2  
ATOM 7233  H HB2  . MET A 1 206 ? 42.884 -16.766 -26.042 1.00 4.44  ?  260 MET A HB2  2  
ATOM 7234  H HB3  . MET A 1 206 ? 41.382 -16.561 -26.925 1.00 41.03 ?  260 MET A HB3  2  
ATOM 7235  H HG2  . MET A 1 206 ? 40.587 -15.225 -24.878 1.00 11.24 ?  260 MET A HG2  2  
ATOM 7236  H HG3  . MET A 1 206 ? 42.298 -15.226 -24.424 1.00 23.15 ?  260 MET A HG3  2  
ATOM 7237  H HE1  . MET A 1 206 ? 43.538 -15.204 -27.410 1.00 41.15 ?  260 MET A HE1  2  
ATOM 7238  H HE2  . MET A 1 206 ? 44.193 -14.353 -26.020 1.00 20.43 ?  260 MET A HE2  2  
ATOM 7239  H HE3  . MET A 1 206 ? 43.920 -13.487 -27.535 1.00 42.43 ?  260 MET A HE3  2  
ATOM 7240  N N    . ALA A 1 207 ? 39.157 -17.922 -26.435 1.00 64.24 ?  261 ALA A N    2  
ATOM 7241  C CA   . ALA A 1 207 ? 37.731 -17.893 -26.654 1.00 2.32  ?  261 ALA A CA   2  
ATOM 7242  C C    . ALA A 1 207 ? 37.041 -18.950 -25.805 1.00 74.52 ?  261 ALA A C    2  
ATOM 7243  O O    . ALA A 1 207 ? 35.982 -18.703 -25.267 1.00 0.24  ?  261 ALA A O    2  
ATOM 7244  C CB   . ALA A 1 207 ? 37.412 -18.080 -28.132 1.00 15.11 ?  261 ALA A CB   2  
ATOM 7245  H H    . ALA A 1 207 ? 39.753 -18.100 -27.198 1.00 12.24 ?  261 ALA A H    2  
ATOM 7246  H HA   . ALA A 1 207 ? 37.373 -16.922 -26.347 1.00 65.30 ?  261 ALA A HA   2  
ATOM 7247  H HB1  . ALA A 1 207 ? 36.344 -18.031 -28.283 1.00 71.13 ?  261 ALA A HB1  2  
ATOM 7248  H HB2  . ALA A 1 207 ? 37.782 -19.040 -28.461 1.00 34.12 ?  261 ALA A HB2  2  
ATOM 7249  H HB3  . ALA A 1 207 ? 37.892 -17.300 -28.705 1.00 72.44 ?  261 ALA A HB3  2  
ATOM 7250  N N    . THR A 1 208 ? 37.672 -20.117 -25.662 1.00 1.02  ?  262 THR A N    2  
ATOM 7251  C CA   . THR A 1 208 ? 37.140 -21.189 -24.818 1.00 35.52 ?  262 THR A CA   2  
ATOM 7252  C C    . THR A 1 208 ? 36.970 -20.696 -23.364 1.00 52.21 ?  262 THR A C    2  
ATOM 7253  O O    . THR A 1 208 ? 35.882 -20.840 -22.758 1.00 32.50 ?  262 THR A O    2  
ATOM 7254  C CB   . THR A 1 208 ? 38.078 -22.415 -24.847 1.00 65.11 ?  262 THR A CB   2  
ATOM 7255  O OG1  . THR A 1 208 ? 38.279 -22.821 -26.211 1.00 24.53 ?  262 THR A OG1  2  
ATOM 7256  C CG2  . THR A 1 208 ? 37.485 -23.573 -24.066 1.00 41.44 ?  262 THR A CG2  2  
ATOM 7257  H H    . THR A 1 208 ? 38.517 -20.259 -26.147 1.00 53.13 ?  262 THR A H    2  
ATOM 7258  H HA   . THR A 1 208 ? 36.173 -21.474 -25.206 1.00 24.40 ?  262 THR A HA   2  
ATOM 7259  H HB   . THR A 1 208 ? 39.028 -22.138 -24.417 1.00 53.42 ?  262 THR A HB   2  
ATOM 7260  H HG1  . THR A 1 208 ? 37.801 -22.193 -26.766 1.00 41.42 ?  262 THR A HG1  2  
ATOM 7261  H HG21 . THR A 1 208 ? 36.551 -23.873 -24.515 1.00 33.24 ?  262 THR A HG21 2  
ATOM 7262  H HG22 . THR A 1 208 ? 37.310 -23.261 -23.046 1.00 0.13  ?  262 THR A HG22 2  
ATOM 7263  H HG23 . THR A 1 208 ? 38.175 -24.402 -24.072 1.00 22.13 ?  262 THR A HG23 2  
ATOM 7264  N N    . GLU A 1 209 ? 38.026 -20.083 -22.833 1.00 71.13 ?  263 GLU A N    2  
ATOM 7265  C CA   . GLU A 1 209 ? 37.994 -19.520 -21.491 1.00 41.23 ?  263 GLU A CA   2  
ATOM 7266  C C    . GLU A 1 209 ? 36.933 -18.451 -21.389 1.00 32.31 ?  263 GLU A C    2  
ATOM 7267  O O    . GLU A 1 209 ? 36.189 -18.407 -20.412 1.00 61.15 ?  263 GLU A O    2  
ATOM 7268  C CB   . GLU A 1 209 ? 39.363 -18.972 -21.081 1.00 33.14 ?  263 GLU A CB   2  
ATOM 7269  C CG   . GLU A 1 209 ? 40.408 -20.050 -20.893 1.00 45.33 ?  263 GLU A CG   2  
ATOM 7270  C CD   . GLU A 1 209 ? 40.036 -21.011 -19.781 1.00 51.14 ?  263 GLU A CD   2  
ATOM 7271  O OE1  . GLU A 1 209 ? 40.576 -20.882 -18.650 1.00 40.02 ?  263 GLU A OE1  2  
ATOM 7272  O OE2  . GLU A 1 209 ? 39.221 -21.918 -20.013 1.00 45.14 -1 263 GLU A OE2  2  
ATOM 7273  H H    . GLU A 1 209 ? 38.852 -20.014 -23.363 1.00 13.11 ?  263 GLU A H    2  
ATOM 7274  H HA   . GLU A 1 209 ? 37.726 -20.323 -20.820 1.00 61.42 ?  263 GLU A HA   2  
ATOM 7275  H HB2  . GLU A 1 209 ? 39.712 -18.290 -21.843 1.00 24.35 ?  263 GLU A HB2  2  
ATOM 7276  H HB3  . GLU A 1 209 ? 39.262 -18.435 -20.149 1.00 31.21 ?  263 GLU A HB3  2  
ATOM 7277  H HG2  . GLU A 1 209 ? 40.498 -20.606 -21.815 1.00 33.44 ?  263 GLU A HG2  2  
ATOM 7278  H HG3  . GLU A 1 209 ? 41.357 -19.590 -20.654 1.00 43.43 ?  263 GLU A HG3  2  
ATOM 7279  N N    . ALA A 1 210 ? 36.846 -17.621 -22.419 1.00 72.13 ?  264 ALA A N    2  
ATOM 7280  C CA   . ALA A 1 210 ? 35.846 -16.577 -22.488 1.00 5.54  ?  264 ALA A CA   2  
ATOM 7281  C C    . ALA A 1 210 ? 34.439 -17.172 -22.446 1.00 43.51 ?  264 ALA A C    2  
ATOM 7282  O O    . ALA A 1 210 ? 33.624 -16.748 -21.655 1.00 41.40 ?  264 ALA A O    2  
ATOM 7283  C CB   . ALA A 1 210 ? 36.037 -15.720 -23.736 1.00 20.04 ?  264 ALA A CB   2  
ATOM 7284  H H    . ALA A 1 210 ? 37.494 -17.713 -23.153 1.00 12.34 ?  264 ALA A H    2  
ATOM 7285  H HA   . ALA A 1 210 ? 35.972 -15.949 -21.618 1.00 64.24 ?  264 ALA A HA   2  
ATOM 7286  H HB1  . ALA A 1 210 ? 35.887 -16.330 -24.614 1.00 3.10  ?  264 ALA A HB1  2  
ATOM 7287  H HB2  . ALA A 1 210 ? 37.038 -15.315 -23.744 1.00 3.43  ?  264 ALA A HB2  2  
ATOM 7288  H HB3  . ALA A 1 210 ? 35.321 -14.911 -23.732 1.00 44.44 ?  264 ALA A HB3  2  
ATOM 7289  N N    . GLN A 1 211 ? 34.180 -18.192 -23.272 1.00 33.04 ?  265 GLN A N    2  
ATOM 7290  C CA   . GLN A 1 211 ? 32.875 -18.858 -23.315 1.00 40.03 ?  265 GLN A CA   2  
ATOM 7291  C C    . GLN A 1 211 ? 32.476 -19.378 -21.943 1.00 55.31 ?  265 GLN A C    2  
ATOM 7292  O O    . GLN A 1 211 ? 31.340 -19.164 -21.499 1.00 43.03 ?  265 GLN A O    2  
ATOM 7293  C CB   . GLN A 1 211 ? 32.898 -20.035 -24.287 1.00 42.01 ?  265 GLN A CB   2  
ATOM 7294  C CG   . GLN A 1 211 ? 33.175 -19.713 -25.748 1.00 12.51 ?  265 GLN A CG   2  
ATOM 7295  C CD   . GLN A 1 211 ? 32.034 -19.020 -26.454 1.00 34.14 ?  265 GLN A CD   2  
ATOM 7296  O OE1  . GLN A 1 211 ? 31.128 -19.671 -26.980 1.00 74.12 ?  265 GLN A OE1  2  
ATOM 7297  N NE2  . GLN A 1 211 ? 32.106 -17.730 -26.562 1.00 3.33  ?  265 GLN A NE2  2  
ATOM 7298  H H    . GLN A 1 211 ? 34.871 -18.515 -23.898 1.00 11.44 ?  265 GLN A H    2  
ATOM 7299  H HA   . GLN A 1 211 ? 32.130 -18.143 -23.624 1.00 11.15 ?  265 GLN A HA   2  
ATOM 7300  H HB2  . GLN A 1 211 ? 33.664 -20.724 -23.961 1.00 74.24 ?  265 GLN A HB2  2  
ATOM 7301  H HB3  . GLN A 1 211 ? 31.945 -20.538 -24.226 1.00 72.43 ?  265 GLN A HB3  2  
ATOM 7302  H HG2  . GLN A 1 211 ? 34.024 -19.043 -25.762 1.00 34.21 ?  265 GLN A HG2  2  
ATOM 7303  H HG3  . GLN A 1 211 ? 33.448 -20.616 -26.263 1.00 62.12 ?  265 GLN A HG3  2  
ATOM 7304  H HE21 . GLN A 1 211 ? 32.895 -17.275 -26.194 1.00 43.41 ?  265 GLN A HE21 2  
ATOM 7305  H HE22 . GLN A 1 211 ? 31.383 -17.253 -27.018 1.00 65.10 ?  265 GLN A HE22 2  
ATOM 7306  N N    . ASN A 1 212 ? 33.401 -20.049 -21.280 1.00 72.04 ?  266 ASN A N    2  
ATOM 7307  C CA   . ASN A 1 212 ? 33.120 -20.617 -19.967 1.00 30.44 ?  266 ASN A CA   2  
ATOM 7308  C C    . ASN A 1 212 ? 32.909 -19.531 -18.947 1.00 72.11 ?  266 ASN A C    2  
ATOM 7309  O O    . ASN A 1 212 ? 31.937 -19.552 -18.208 1.00 14.44 ?  266 ASN A O    2  
ATOM 7310  C CB   . ASN A 1 212 ? 34.220 -21.573 -19.504 1.00 62.15 ?  266 ASN A CB   2  
ATOM 7311  C CG   . ASN A 1 212 ? 34.340 -22.800 -20.382 1.00 11.13 ?  266 ASN A CG   2  
ATOM 7312  O OD1  . ASN A 1 212 ? 33.369 -23.253 -20.992 1.00 61.42 ?  266 ASN A OD1  2  
ATOM 7313  N ND2  . ASN A 1 212 ? 35.513 -23.350 -20.449 1.00 24.40 ?  266 ASN A ND2  2  
ATOM 7314  H H    . ASN A 1 212 ? 34.290 -20.165 -21.690 1.00 15.33 ?  266 ASN A H    2  
ATOM 7315  H HA   . ASN A 1 212 ? 32.200 -21.175 -20.063 1.00 53.22 ?  266 ASN A HA   2  
ATOM 7316  H HB2  . ASN A 1 212 ? 35.167 -21.054 -19.520 1.00 15.34 ?  266 ASN A HB2  2  
ATOM 7317  H HB3  . ASN A 1 212 ? 34.007 -21.891 -18.493 1.00 52.54 ?  266 ASN A HB3  2  
ATOM 7318  H HD21 . ASN A 1 212 ? 36.237 -22.938 -19.930 1.00 62.54 ?  266 ASN A HD21 2  
ATOM 7319  H HD22 . ASN A 1 212 ? 35.635 -24.149 -21.000 1.00 54.02 ?  266 ASN A HD22 2  
ATOM 7320  N N    . ALA A 1 213 ? 33.795 -18.551 -18.948 1.00 41.13 ?  267 ALA A N    2  
ATOM 7321  C CA   . ALA A 1 213 ? 33.730 -17.444 -18.009 1.00 1.21  ?  267 ALA A CA   2  
ATOM 7322  C C    . ALA A 1 213 ? 32.444 -16.632 -18.190 1.00 12.31 ?  267 ALA A C    2  
ATOM 7323  O O    . ALA A 1 213 ? 31.768 -16.286 -17.205 1.00 61.43 ?  267 ALA A O    2  
ATOM 7324  C CB   . ALA A 1 213 ? 34.954 -16.552 -18.161 1.00 34.45 ?  267 ALA A CB   2  
ATOM 7325  H H    . ALA A 1 213 ? 34.532 -18.567 -19.601 1.00 12.25 ?  267 ALA A H    2  
ATOM 7326  H HA   . ALA A 1 213 ? 33.736 -17.859 -17.011 1.00 61.13 ?  267 ALA A HA   2  
ATOM 7327  H HB1  . ALA A 1 213 ? 34.955 -16.108 -19.146 1.00 50.24 ?  267 ALA A HB1  2  
ATOM 7328  H HB2  . ALA A 1 213 ? 35.850 -17.142 -18.034 1.00 4.31  ?  267 ALA A HB2  2  
ATOM 7329  H HB3  . ALA A 1 213 ? 34.929 -15.771 -17.416 1.00 4.51  ?  267 ALA A HB3  2  
ATOM 7330  N N    . VAL A 1 214 ? 32.079 -16.368 -19.442 1.00 75.24 ?  268 VAL A N    2  
ATOM 7331  C CA   . VAL A 1 214 ? 30.887 -15.600 -19.721 1.00 23.44 ?  268 VAL A CA   2  
ATOM 7332  C C    . VAL A 1 214 ? 29.657 -16.412 -19.365 1.00 24.45 ?  268 VAL A C    2  
ATOM 7333  O O    . VAL A 1 214 ? 28.662 -15.864 -18.882 1.00 14.44 ?  268 VAL A O    2  
ATOM 7334  C CB   . VAL A 1 214 ? 30.861 -15.112 -21.189 1.00 72.25 ?  268 VAL A CB   2  
ATOM 7335  C CG1  . VAL A 1 214 ? 29.538 -14.429 -21.527 1.00 71.40 ?  268 VAL A CG1  2  
ATOM 7336  C CG2  . VAL A 1 214 ? 32.016 -14.143 -21.399 1.00 71.14 ?  268 VAL A CG2  2  
ATOM 7337  H H    . VAL A 1 214 ? 32.604 -16.698 -20.213 1.00 62.25 ?  268 VAL A H    2  
ATOM 7338  H HA   . VAL A 1 214 ? 30.911 -14.741 -19.065 1.00 11.34 ?  268 VAL A HA   2  
ATOM 7339  H HB   . VAL A 1 214 ? 31.010 -15.954 -21.847 1.00 1.33  ?  268 VAL A HB   2  
ATOM 7340  H HG11 . VAL A 1 214 ? 29.424 -13.540 -20.925 1.00 11.25 ?  268 VAL A HG11 2  
ATOM 7341  H HG12 . VAL A 1 214 ? 28.727 -15.107 -21.308 1.00 23.43 ?  268 VAL A HG12 2  
ATOM 7342  H HG13 . VAL A 1 214 ? 29.508 -14.170 -22.574 1.00 71.11 ?  268 VAL A HG13 2  
ATOM 7343  H HG21 . VAL A 1 214 ? 32.933 -14.626 -21.096 1.00 61.32 ?  268 VAL A HG21 2  
ATOM 7344  H HG22 . VAL A 1 214 ? 31.865 -13.251 -20.811 1.00 22.42 ?  268 VAL A HG22 2  
ATOM 7345  H HG23 . VAL A 1 214 ? 32.094 -13.881 -22.444 1.00 12.05 ?  268 VAL A HG23 2  
ATOM 7346  N N    . GLY A 1 215 ? 29.759 -17.725 -19.550 1.00 70.11 ?  269 GLY A N    2  
ATOM 7347  C CA   . GLY A 1 215 ? 28.702 -18.617 -19.154 1.00 14.21 ?  269 GLY A CA   2  
ATOM 7348  C C    . GLY A 1 215 ? 28.448 -18.509 -17.667 1.00 13.45 ?  269 GLY A C    2  
ATOM 7349  O O    . GLY A 1 215 ? 27.307 -18.387 -17.240 1.00 43.21 ?  269 GLY A O    2  
ATOM 7350  H H    . GLY A 1 215 ? 30.564 -18.098 -19.972 1.00 13.30 ?  269 GLY A H    2  
ATOM 7351  H HA2  . GLY A 1 215 ? 27.802 -18.362 -19.693 1.00 63.15 ?  269 GLY A HA2  2  
ATOM 7352  H HA3  . GLY A 1 215 ? 28.987 -19.632 -19.385 1.00 63.04 ?  269 GLY A HA3  2  
ATOM 7353  N N    . GLU A 1 216 ? 29.528 -18.501 -16.890 1.00 31.24 ?  270 GLU A N    2  
ATOM 7354  C CA   . GLU A 1 216 ? 29.450 -18.359 -15.441 1.00 71.44 ?  270 GLU A CA   2  
ATOM 7355  C C    . GLU A 1 216 ? 28.744 -17.042 -15.068 1.00 51.43 ?  270 GLU A C    2  
ATOM 7356  O O    . GLU A 1 216 ? 27.803 -17.039 -14.264 1.00 3.10  ?  270 GLU A O    2  
ATOM 7357  C CB   . GLU A 1 216 ? 30.850 -18.405 -14.805 1.00 63.15 ?  270 GLU A CB   2  
ATOM 7358  C CG   . GLU A 1 216 ? 31.653 -19.661 -15.100 1.00 65.21 ?  270 GLU A CG   2  
ATOM 7359  C CD   . GLU A 1 216 ? 30.976 -20.920 -14.633 1.00 54.51 ?  270 GLU A CD   2  
ATOM 7360  O OE1  . GLU A 1 216 ? 30.254 -21.548 -15.425 1.00 24.02 ?  270 GLU A OE1  2  
ATOM 7361  O OE2  . GLU A 1 216 ? 31.171 -21.323 -13.467 1.00 75.43 -1 270 GLU A OE2  2  
ATOM 7362  H H    . GLU A 1 216 ? 30.407 -18.620 -17.311 1.00 33.22 ?  270 GLU A H    2  
ATOM 7363  H HA   . GLU A 1 216 ? 28.863 -19.184 -15.065 1.00 23.52 ?  270 GLU A HA   2  
ATOM 7364  H HB2  . GLU A 1 216 ? 31.422 -17.555 -15.144 1.00 20.11 ?  270 GLU A HB2  2  
ATOM 7365  H HB3  . GLU A 1 216 ? 30.728 -18.343 -13.735 1.00 55.02 ?  270 GLU A HB3  2  
ATOM 7366  H HG2  . GLU A 1 216 ? 31.801 -19.731 -16.167 1.00 61.34 ?  270 GLU A HG2  2  
ATOM 7367  H HG3  . GLU A 1 216 ? 32.615 -19.581 -14.613 1.00 40.05 ?  270 GLU A HG3  2  
ATOM 7368  N N    . VAL A 1 217 ? 29.194 -15.927 -15.659 1.00 41.01 ?  271 VAL A N    2  
ATOM 7369  C CA   . VAL A 1 217 ? 28.567 -14.606 -15.423 1.00 1.33  ?  271 VAL A CA   2  
ATOM 7370  C C    . VAL A 1 217 ? 27.082 -14.620 -15.791 1.00 25.51 ?  271 VAL A C    2  
ATOM 7371  O O    . VAL A 1 217 ? 26.250 -14.081 -15.068 1.00 53.51 ?  271 VAL A O    2  
ATOM 7372  C CB   . VAL A 1 217 ? 29.265 -13.489 -16.232 1.00 1.11  ?  271 VAL A CB   2  
ATOM 7373  C CG1  . VAL A 1 217 ? 28.684 -12.111 -15.919 1.00 72.21 ?  271 VAL A CG1  2  
ATOM 7374  C CG2  . VAL A 1 217 ? 30.722 -13.505 -15.946 1.00 3.44  ?  271 VAL A CG2  2  
ATOM 7375  H H    . VAL A 1 217 ? 29.991 -15.988 -16.234 1.00 21.44 ?  271 VAL A H    2  
ATOM 7376  H HA   . VAL A 1 217 ? 28.658 -14.381 -14.371 1.00 64.14 ?  271 VAL A HA   2  
ATOM 7377  H HB   . VAL A 1 217 ? 29.124 -13.691 -17.284 1.00 61.24 ?  271 VAL A HB   2  
ATOM 7378  H HG11 . VAL A 1 217 ? 27.637 -12.086 -16.182 1.00 70.13 ?  271 VAL A HG11 2  
ATOM 7379  H HG12 . VAL A 1 217 ? 29.225 -11.362 -16.479 1.00 5.21  ?  271 VAL A HG12 2  
ATOM 7380  H HG13 . VAL A 1 217 ? 28.796 -11.906 -14.864 1.00 24.53 ?  271 VAL A HG13 2  
ATOM 7381  H HG21 . VAL A 1 217 ? 31.143 -14.447 -16.266 1.00 3.11  ?  271 VAL A HG21 2  
ATOM 7382  H HG22 . VAL A 1 217 ? 30.846 -13.407 -14.879 1.00 3.33  ?  271 VAL A HG22 2  
ATOM 7383  H HG23 . VAL A 1 217 ? 31.215 -12.689 -16.453 1.00 34.43 ?  271 VAL A HG23 2  
ATOM 7384  N N    . LYS A 1 218 ? 26.772 -15.257 -16.892 1.00 14.54 ?  272 LYS A N    2  
ATOM 7385  C CA   . LYS A 1 218 ? 25.412 -15.363 -17.385 1.00 22.44 ?  272 LYS A CA   2  
ATOM 7386  C C    . LYS A 1 218 ? 24.538 -16.103 -16.346 1.00 11.40 ?  272 LYS A C    2  
ATOM 7387  O O    . LYS A 1 218 ? 23.419 -15.678 -16.044 1.00 63.24 ?  272 LYS A O    2  
ATOM 7388  C CB   . LYS A 1 218 ? 25.454 -16.062 -18.771 1.00 30.41 ?  272 LYS A CB   2  
ATOM 7389  C CG   . LYS A 1 218 ? 24.173 -16.038 -19.599 1.00 22.33 ?  272 LYS A CG   2  
ATOM 7390  C CD   . LYS A 1 218 ? 23.139 -17.026 -19.111 1.00 5.34  ?  272 LYS A CD   2  
ATOM 7391  C CE   . LYS A 1 218 ? 21.900 -16.974 -19.968 1.00 14.20 ?  272 LYS A CE   2  
ATOM 7392  N NZ   . LYS A 1 218 ? 22.186 -17.268 -21.392 1.00 53.01 1  272 LYS A NZ   2  
ATOM 7393  H H    . LYS A 1 218 ? 27.495 -15.670 -17.417 1.00 74.23 ?  272 LYS A H    2  
ATOM 7394  H HA   . LYS A 1 218 ? 25.030 -14.360 -17.503 1.00 72.32 ?  272 LYS A HA   2  
ATOM 7395  H HB2  . LYS A 1 218 ? 26.225 -15.591 -19.360 1.00 13.53 ?  272 LYS A HB2  2  
ATOM 7396  H HB3  . LYS A 1 218 ? 25.736 -17.092 -18.616 1.00 40.32 ?  272 LYS A HB3  2  
ATOM 7397  H HG2  . LYS A 1 218 ? 23.745 -15.047 -19.547 1.00 73.02 ?  272 LYS A HG2  2  
ATOM 7398  H HG3  . LYS A 1 218 ? 24.419 -16.261 -20.627 1.00 5.11  ?  272 LYS A HG3  2  
ATOM 7399  H HD2  . LYS A 1 218 ? 23.554 -18.021 -19.155 1.00 4.01  ?  272 LYS A HD2  2  
ATOM 7400  H HD3  . LYS A 1 218 ? 22.875 -16.788 -18.092 1.00 21.00 ?  272 LYS A HD3  2  
ATOM 7401  H HE2  . LYS A 1 218 ? 21.205 -17.713 -19.599 1.00 52.51 ?  272 LYS A HE2  2  
ATOM 7402  H HE3  . LYS A 1 218 ? 21.458 -15.991 -19.890 1.00 31.52 ?  272 LYS A HE3  2  
ATOM 7403  H HZ1  . LYS A 1 218 ? 22.647 -18.195 -21.496 1.00 31.24 ?  272 LYS A HZ1  2  
ATOM 7404  H HZ2  . LYS A 1 218 ? 22.792 -16.564 -21.873 1.00 42.41 ?  272 LYS A HZ2  2  
ATOM 7405  H HZ3  . LYS A 1 218 ? 21.300 -17.318 -21.932 1.00 1.23  ?  272 LYS A HZ3  2  
ATOM 7406  N N    . LYS A 1 219 ? 25.091 -17.166 -15.765 1.00 52.40 ?  273 LYS A N    2  
ATOM 7407  C CA   . LYS A 1 219 ? 24.408 -17.934 -14.717 1.00 34.24 ?  273 LYS A CA   2  
ATOM 7408  C C    . LYS A 1 219 ? 24.190 -17.050 -13.487 1.00 23.44 ?  273 LYS A C    2  
ATOM 7409  O O    . LYS A 1 219 ? 23.129 -17.108 -12.833 1.00 15.21 ?  273 LYS A O    2  
ATOM 7410  C CB   . LYS A 1 219 ? 25.244 -19.155 -14.310 1.00 30.13 ?  273 LYS A CB   2  
ATOM 7411  C CG   . LYS A 1 219 ? 25.573 -20.095 -15.448 1.00 74.01 ?  273 LYS A CG   2  
ATOM 7412  C CD   . LYS A 1 219 ? 26.481 -21.222 -14.987 1.00 34.12 ?  273 LYS A CD   2  
ATOM 7413  C CE   . LYS A 1 219 ? 26.963 -22.062 -16.160 1.00 54.25 ?  273 LYS A CE   2  
ATOM 7414  N NZ   . LYS A 1 219 ? 25.846 -22.653 -16.929 1.00 2.53  1  273 LYS A NZ   2  
ATOM 7415  H H    . LYS A 1 219 ? 25.988 -17.442 -16.061 1.00 2.32  ?  273 LYS A H    2  
ATOM 7416  H HA   . LYS A 1 219 ? 23.451 -18.259 -15.096 1.00 44.43 ?  273 LYS A HA   2  
ATOM 7417  H HB2  . LYS A 1 219 ? 26.177 -18.807 -13.893 1.00 41.54 ?  273 LYS A HB2  2  
ATOM 7418  H HB3  . LYS A 1 219 ? 24.708 -19.708 -13.553 1.00 72.10 ?  273 LYS A HB3  2  
ATOM 7419  H HG2  . LYS A 1 219 ? 24.657 -20.518 -15.835 1.00 23.42 ?  273 LYS A HG2  2  
ATOM 7420  H HG3  . LYS A 1 219 ? 26.073 -19.541 -16.227 1.00 62.02 ?  273 LYS A HG3  2  
ATOM 7421  H HD2  . LYS A 1 219 ? 27.338 -20.798 -14.486 1.00 22.40 ?  273 LYS A HD2  2  
ATOM 7422  H HD3  . LYS A 1 219 ? 25.940 -21.856 -14.299 1.00 32.41 ?  273 LYS A HD3  2  
ATOM 7423  H HE2  . LYS A 1 219 ? 27.541 -21.431 -16.819 1.00 11.30 ?  273 LYS A HE2  2  
ATOM 7424  H HE3  . LYS A 1 219 ? 27.592 -22.853 -15.783 1.00 52.45 ?  273 LYS A HE3  2  
ATOM 7425  H HZ1  . LYS A 1 219 ? 25.260 -21.911 -17.361 1.00 35.42 ?  273 LYS A HZ1  2  
ATOM 7426  H HZ2  . LYS A 1 219 ? 25.224 -23.228 -16.328 1.00 31.40 ?  273 LYS A HZ2  2  
ATOM 7427  H HZ3  . LYS A 1 219 ? 26.204 -23.260 -17.692 1.00 30.55 ?  273 LYS A HZ3  2  
ATOM 7428  N N    . ALA A 1 220 ? 25.207 -16.236 -13.181 1.00 3.42  ?  274 ALA A N    2  
ATOM 7429  C CA   . ALA A 1 220 ? 25.162 -15.307 -12.064 1.00 62.24 ?  274 ALA A CA   2  
ATOM 7430  C C    . ALA A 1 220 ? 24.026 -14.326 -12.241 1.00 4.12  ?  274 ALA A C    2  
ATOM 7431  O O    . ALA A 1 220 ? 23.266 -14.093 -11.306 1.00 33.25 ?  274 ALA A O    2  
ATOM 7432  C CB   . ALA A 1 220 ? 26.481 -14.556 -11.914 1.00 62.43 ?  274 ALA A CB   2  
ATOM 7433  H H    . ALA A 1 220 ? 26.014 -16.284 -13.741 1.00 72.21 ?  274 ALA A H    2  
ATOM 7434  H HA   . ALA A 1 220 ? 24.990 -15.881 -11.166 1.00 42.03 ?  274 ALA A HA   2  
ATOM 7435  H HB1  . ALA A 1 220 ? 26.670 -13.988 -12.813 1.00 72.31 ?  274 ALA A HB1  2  
ATOM 7436  H HB2  . ALA A 1 220 ? 27.291 -15.247 -11.740 1.00 33.13 ?  274 ALA A HB2  2  
ATOM 7437  H HB3  . ALA A 1 220 ? 26.408 -13.877 -11.077 1.00 2.32  ?  274 ALA A HB3  2  
ATOM 7438  N N    . ILE A 1 221 ? 23.898 -13.774 -13.452 1.00 4.24  ?  275 ILE A N    2  
ATOM 7439  C CA   . ILE A 1 221 ? 22.830 -12.835 -13.766 1.00 33.13 ?  275 ILE A CA   2  
ATOM 7440  C C    . ILE A 1 221 ? 21.480 -13.462 -13.466 1.00 33.54 ?  275 ILE A C    2  
ATOM 7441  O O    . ILE A 1 221 ? 20.718 -12.916 -12.670 1.00 54.01 ?  275 ILE A O    2  
ATOM 7442  C CB   . ILE A 1 221 ? 22.879 -12.376 -15.244 1.00 73.33 ?  275 ILE A CB   2  
ATOM 7443  C CG1  . ILE A 1 221 ? 24.223 -11.706 -15.535 1.00 5.42  ?  275 ILE A CG1  2  
ATOM 7444  C CG2  . ILE A 1 221 ? 21.722 -11.410 -15.553 1.00 31.22 ?  275 ILE A CG2  2  
ATOM 7445  C CD1  . ILE A 1 221 ? 24.442 -11.395 -16.989 1.00 72.32 ?  275 ILE A CD1  2  
ATOM 7446  H H    . ILE A 1 221 ? 24.548 -13.997 -14.158 1.00 10.32 ?  275 ILE A H    2  
ATOM 7447  H HA   . ILE A 1 221 ? 22.957 -11.973 -13.127 1.00 14.32 ?  275 ILE A HA   2  
ATOM 7448  H HB   . ILE A 1 221 ? 22.775 -13.245 -15.877 1.00 73.34 ?  275 ILE A HB   2  
ATOM 7449  H HG12 . ILE A 1 221 ? 24.283 -10.777 -14.988 1.00 45.22 ?  275 ILE A HG12 2  
ATOM 7450  H HG13 . ILE A 1 221 ? 25.018 -12.360 -15.208 1.00 64.55 ?  275 ILE A HG13 2  
ATOM 7451  H HG21 . ILE A 1 221 ? 21.773 -11.103 -16.586 1.00 70.24 ?  275 ILE A HG21 2  
ATOM 7452  H HG22 . ILE A 1 221 ? 21.801 -10.538 -14.918 1.00 65.22 ?  275 ILE A HG22 2  
ATOM 7453  H HG23 . ILE A 1 221 ? 20.780 -11.905 -15.368 1.00 23.02 ?  275 ILE A HG23 2  
ATOM 7454  H HD11 . ILE A 1 221 ? 23.666 -10.731 -17.340 1.00 34.44 ?  275 ILE A HD11 2  
ATOM 7455  H HD12 . ILE A 1 221 ? 24.400 -12.326 -17.531 1.00 44.43 ?  275 ILE A HD12 2  
ATOM 7456  H HD13 . ILE A 1 221 ? 25.414 -10.939 -17.116 1.00 33.44 ?  275 ILE A HD13 2  
ATOM 7457  N N    . ASP A 1 222 ? 21.222 -14.640 -14.046 1.00 44.05 ?  276 ASP A N    2  
ATOM 7458  C CA   . ASP A 1 222 ? 19.950 -15.359 -13.823 1.00 41.12 ?  276 ASP A CA   2  
ATOM 7459  C C    . ASP A 1 222 ? 19.688 -15.609 -12.346 1.00 21.41 ?  276 ASP A C    2  
ATOM 7460  O O    . ASP A 1 222 ? 18.559 -15.445 -11.864 1.00 73.43 ?  276 ASP A O    2  
ATOM 7461  C CB   . ASP A 1 222 ? 19.873 -16.691 -14.593 1.00 63.34 ?  276 ASP A CB   2  
ATOM 7462  C CG   . ASP A 1 222 ? 19.553 -16.540 -16.067 1.00 53.23 ?  276 ASP A CG   2  
ATOM 7463  O OD1  . ASP A 1 222 ? 20.321 -17.031 -16.916 1.00 32.13 ?  276 ASP A OD1  2  
ATOM 7464  O OD2  . ASP A 1 222 ? 18.511 -15.950 -16.402 1.00 14.24 -1 276 ASP A OD2  2  
ATOM 7465  H H    . ASP A 1 222 ? 21.901 -15.029 -14.643 1.00 71.02 ?  276 ASP A H    2  
ATOM 7466  H HA   . ASP A 1 222 ? 19.165 -14.709 -14.184 1.00 15.11 ?  276 ASP A HA   2  
ATOM 7467  H HB2  . ASP A 1 222 ? 20.826 -17.192 -14.507 1.00 51.11 ?  276 ASP A HB2  2  
ATOM 7468  H HB3  . ASP A 1 222 ? 19.117 -17.312 -14.138 1.00 43.14 ?  276 ASP A HB3  2  
ATOM 7469  N N    . ALA A 1 223 ? 20.743 -15.959 -11.613 1.00 40.53 ?  277 ALA A N    2  
ATOM 7470  C CA   . ALA A 1 223 ? 20.634 -16.232 -10.187 1.00 60.40 ?  277 ALA A CA   2  
ATOM 7471  C C    . ALA A 1 223 ? 20.230 -14.981 -9.424  1.00 33.42 ?  277 ALA A C    2  
ATOM 7472  O O    . ALA A 1 223 ? 19.419 -15.044 -8.490  1.00 52.50 ?  277 ALA A O    2  
ATOM 7473  C CB   . ALA A 1 223 ? 21.938 -16.799 -9.641  1.00 50.45 ?  277 ALA A CB   2  
ATOM 7474  H H    . ALA A 1 223 ? 21.621 -16.022 -12.051 1.00 53.23 ?  277 ALA A H    2  
ATOM 7475  H HA   . ALA A 1 223 ? 19.855 -16.967 -10.050 1.00 41.44 ?  277 ALA A HA   2  
ATOM 7476  H HB1  . ALA A 1 223 ? 22.208 -17.686 -10.196 1.00 14.14 ?  277 ALA A HB1  2  
ATOM 7477  H HB2  . ALA A 1 223 ? 21.814 -17.053 -8.599  1.00 75.23 ?  277 ALA A HB2  2  
ATOM 7478  H HB3  . ALA A 1 223 ? 22.719 -16.061 -9.742  1.00 40.04 ?  277 ALA A HB3  2  
ATOM 7479  N N    . VAL A 1 224 ? 20.768 -13.849 -9.833  1.00 43.22 ?  278 VAL A N    2  
ATOM 7480  C CA   . VAL A 1 224 ? 20.450 -12.591 -9.200  1.00 42.42 ?  278 VAL A CA   2  
ATOM 7481  C C    . VAL A 1 224 ? 19.035 -12.140 -9.574  1.00 25.01 ?  278 VAL A C    2  
ATOM 7482  O O    . VAL A 1 224 ? 18.313 -11.596 -8.737  1.00 54.13 ?  278 VAL A O    2  
ATOM 7483  C CB   . VAL A 1 224 ? 21.515 -11.488 -9.504  1.00 71.23 ?  278 VAL A CB   2  
ATOM 7484  C CG1  . VAL A 1 224 ? 21.178 -10.173 -8.811  1.00 44.45 ?  278 VAL A CG1  2  
ATOM 7485  C CG2  . VAL A 1 224 ? 22.894 -11.953 -9.059  1.00 64.53 ?  278 VAL A CG2  2  
ATOM 7486  H H    . VAL A 1 224 ? 21.410 -13.861 -10.580 1.00 74.23 ?  278 VAL A H    2  
ATOM 7487  H HA   . VAL A 1 224 ? 20.446 -12.787 -8.139  1.00 70.53 ?  278 VAL A HA   2  
ATOM 7488  H HB   . VAL A 1 224 ? 21.544 -11.321 -10.570 1.00 23.14 ?  278 VAL A HB   2  
ATOM 7489  H HG11 . VAL A 1 224 ? 21.940 -9.441  -9.037  1.00 74.33 ?  278 VAL A HG11 2  
ATOM 7490  H HG12 . VAL A 1 224 ? 21.151 -10.331 -7.743  1.00 75.31 ?  278 VAL A HG12 2  
ATOM 7491  H HG13 . VAL A 1 224 ? 20.218 -9.817  -9.153  1.00 4.53  ?  278 VAL A HG13 2  
ATOM 7492  H HG21 . VAL A 1 224 ? 23.172 -12.843 -9.603  1.00 50.40 ?  278 VAL A HG21 2  
ATOM 7493  H HG22 . VAL A 1 224 ? 22.878 -12.167 -8.000  1.00 35.13 ?  278 VAL A HG22 2  
ATOM 7494  H HG23 . VAL A 1 224 ? 23.614 -11.171 -9.250  1.00 73.15 ?  278 VAL A HG23 2  
ATOM 7495  N N    . VAL A 1 225 ? 18.630 -12.405 -10.814 1.00 33.12 ?  279 VAL A N    2  
ATOM 7496  C CA   . VAL A 1 225 ? 17.267 -12.087 -11.273 1.00 24.51 ?  279 VAL A CA   2  
ATOM 7497  C C    . VAL A 1 225 ? 16.273 -12.844 -10.421 1.00 53.04 ?  279 VAL A C    2  
ATOM 7498  O O    . VAL A 1 225 ? 15.353 -12.254 -9.830  1.00 44.30 ?  279 VAL A O    2  
ATOM 7499  C CB   . VAL A 1 225 ? 17.023 -12.500 -12.759 1.00 3.54  ?  279 VAL A CB   2  
ATOM 7500  C CG1  . VAL A 1 225 ? 15.619 -12.116 -13.226 1.00 20.34 ?  279 VAL A CG1  2  
ATOM 7501  C CG2  . VAL A 1 225 ? 18.053 -11.895 -13.669 1.00 61.23 ?  279 VAL A CG2  2  
ATOM 7502  H H    . VAL A 1 225 ? 19.272 -12.814 -11.439 1.00 40.30 ?  279 VAL A H    2  
ATOM 7503  H HA   . VAL A 1 225 ? 17.094 -11.028 -11.160 1.00 3.44  ?  279 VAL A HA   2  
ATOM 7504  H HB   . VAL A 1 225 ? 17.106 -13.576 -12.815 1.00 2.45  ?  279 VAL A HB   2  
ATOM 7505  H HG11 . VAL A 1 225 ? 15.492 -11.045 -13.157 1.00 62.43 ?  279 VAL A HG11 2  
ATOM 7506  H HG12 . VAL A 1 225 ? 14.884 -12.598 -12.599 1.00 33.50 ?  279 VAL A HG12 2  
ATOM 7507  H HG13 . VAL A 1 225 ? 15.475 -12.427 -14.250 1.00 30.23 ?  279 VAL A HG13 2  
ATOM 7508  H HG21 . VAL A 1 225 ? 17.861 -12.202 -14.686 1.00 75.04 ?  279 VAL A HG21 2  
ATOM 7509  H HG22 . VAL A 1 225 ? 19.037 -12.228 -13.372 1.00 41.42 ?  279 VAL A HG22 2  
ATOM 7510  H HG23 . VAL A 1 225 ? 18.002 -10.818 -13.604 1.00 43.05 ?  279 VAL A HG23 2  
ATOM 7511  N N    . ALA A 1 226 ? 16.504 -14.144 -10.323 1.00 73.15 ?  280 ALA A N    2  
ATOM 7512  C CA   . ALA A 1 226 ? 15.639 -15.034 -9.594  1.00 73.41 ?  280 ALA A CA   2  
ATOM 7513  C C    . ALA A 1 226 ? 15.556 -14.659 -8.133  1.00 1.35  ?  280 ALA A C    2  
ATOM 7514  O O    . ALA A 1 226 ? 14.470 -14.596 -7.583  1.00 13.11 ?  280 ALA A O    2  
ATOM 7515  C CB   . ALA A 1 226 ? 16.079 -16.477 -9.765  1.00 34.13 ?  280 ALA A CB   2  
ATOM 7516  H H    . ALA A 1 226 ? 17.296 -14.518 -10.772 1.00 23.22 ?  280 ALA A H    2  
ATOM 7517  H HA   . ALA A 1 226 ? 14.648 -14.931 -10.009 1.00 74.10 ?  280 ALA A HA   2  
ATOM 7518  H HB1  . ALA A 1 226 ? 16.136 -16.714 -10.817 1.00 32.13 ?  280 ALA A HB1  2  
ATOM 7519  H HB2  . ALA A 1 226 ? 15.361 -17.128 -9.289  1.00 43.33 ?  280 ALA A HB2  2  
ATOM 7520  H HB3  . ALA A 1 226 ? 17.048 -16.617 -9.310  1.00 62.20 ?  280 ALA A HB3  2  
ATOM 7521  N N    . HIS A 1 227 ? 16.691 -14.365 -7.518  1.00 42.22 ?  281 HIS A N    2  
ATOM 7522  C CA   . HIS A 1 227 ? 16.705 -14.003 -6.121  1.00 42.23 ?  281 HIS A CA   2  
ATOM 7523  C C    . HIS A 1 227 ? 15.979 -12.673 -5.896  1.00 34.22 ?  281 HIS A C    2  
ATOM 7524  O O    . HIS A 1 227 ? 15.255 -12.536 -4.932  1.00 13.01 ?  281 HIS A O    2  
ATOM 7525  C CB   . HIS A 1 227 ? 18.142 -13.956 -5.594  1.00 44.05 ?  281 HIS A CB   2  
ATOM 7526  C CG   . HIS A 1 227 ? 18.289 -13.784 -4.099  1.00 5.44  ?  281 HIS A CG   2  
ATOM 7527  N ND1  . HIS A 1 227 ? 18.546 -14.823 -3.228  1.00 54.12 ?  281 HIS A ND1  2  
ATOM 7528  C CD2  . HIS A 1 227 ? 18.260 -12.662 -3.337  1.00 32.42 ?  281 HIS A CD2  2  
ATOM 7529  C CE1  . HIS A 1 227 ? 18.662 -14.319 -2.000  1.00 62.11 ?  281 HIS A CE1  2  
ATOM 7530  N NE2  . HIS A 1 227 ? 18.496 -13.005 -2.010  1.00 75.12 ?  281 HIS A NE2  2  
ATOM 7531  H H    . HIS A 1 227 ? 17.551 -14.409 -7.995  1.00 64.15 ?  281 HIS A H    2  
ATOM 7532  H HA   . HIS A 1 227 ? 16.166 -14.772 -5.588  1.00 74.50 ?  281 HIS A HA   2  
ATOM 7533  H HB2  . HIS A 1 227 ? 18.642 -14.872 -5.866  1.00 22.42 ?  281 HIS A HB2  2  
ATOM 7534  H HB3  . HIS A 1 227 ? 18.645 -13.130 -6.076  1.00 22.10 ?  281 HIS A HB3  2  
ATOM 7535  H HD1  . HIS A 1 227 ? 18.632 -15.778 -3.454  1.00 71.02 ?  281 HIS A HD1  2  
ATOM 7536  H HD2  . HIS A 1 227 ? 18.081 -11.658 -3.693  1.00 72.32 ?  281 HIS A HD2  2  
ATOM 7537  H HE1  . HIS A 1 227 ? 18.865 -14.903 -1.115  1.00 35.52 ?  281 HIS A HE1  2  
ATOM 7538  N N    . ARG A 1 228 ? 16.114 -11.719 -6.827  1.00 5.43  ?  282 ARG A N    2  
ATOM 7539  C CA   . ARG A 1 228 ? 15.476 -10.435 -6.660  1.00 32.03 ?  282 ARG A CA   2  
ATOM 7540  C C    . ARG A 1 228 ? 13.962 -10.589 -6.748  1.00 10.04 ?  282 ARG A C    2  
ATOM 7541  O O    . ARG A 1 228 ? 13.231 -10.185 -5.829  1.00 41.44 ?  282 ARG A O    2  
ATOM 7542  C CB   . ARG A 1 228 ? 15.990 -9.414  -7.691  1.00 33.45 ?  282 ARG A CB   2  
ATOM 7543  C CG   . ARG A 1 228 ? 17.406 -8.886  -7.451  1.00 21.33 ?  282 ARG A CG   2  
ATOM 7544  C CD   . ARG A 1 228 ? 17.930 -7.986  -8.606  1.00 1.33  ?  282 ARG A CD   2  
ATOM 7545  N NE   . ARG A 1 228 ? 17.131 -6.750  -8.849  1.00 0.22  ?  282 ARG A NE   2  
ATOM 7546  C CZ   . ARG A 1 228 ? 17.458 -5.763  -9.752  1.00 43.41 ?  282 ARG A CZ   2  
ATOM 7547  N NH1  . ARG A 1 228 ? 18.617 -5.795  -10.393 1.00 73.24 1  282 ARG A NH1  2  
ATOM 7548  N NH2  . ARG A 1 228 ? 16.614 -4.756  -10.002 1.00 24.33 ?  282 ARG A NH2  2  
ATOM 7549  H H    . ARG A 1 228 ? 16.605 -11.872 -7.666  1.00 22.55 ?  282 ARG A H    2  
ATOM 7550  H HA   . ARG A 1 228 ? 15.722 -10.087 -5.668  1.00 0.11  ?  282 ARG A HA   2  
ATOM 7551  H HB2  . ARG A 1 228 ? 16.002 -9.913  -8.650  1.00 1.41  ?  282 ARG A HB2  2  
ATOM 7552  H HB3  . ARG A 1 228 ? 15.309 -8.577  -7.728  1.00 74.03 ?  282 ARG A HB3  2  
ATOM 7553  H HG2  . ARG A 1 228 ? 17.409 -8.311  -6.537  1.00 65.32 ?  282 ARG A HG2  2  
ATOM 7554  H HG3  . ARG A 1 228 ? 18.070 -9.729  -7.338  1.00 64.41 ?  282 ARG A HG3  2  
ATOM 7555  H HD2  . ARG A 1 228 ? 18.944 -7.691  -8.375  1.00 5.45  ?  282 ARG A HD2  2  
ATOM 7556  H HD3  . ARG A 1 228 ? 17.942 -8.576  -9.511  1.00 22.24 ?  282 ARG A HD3  2  
ATOM 7557  H HE   . ARG A 1 228 ? 16.287 -6.679  -8.352  1.00 24.23 ?  282 ARG A HE   2  
ATOM 7558  H HH11 . ARG A 1 228 ? 19.307 -6.503  -10.273 1.00 24.23 ?  282 ARG A HH11 2  
ATOM 7559  H HH12 . ARG A 1 228 ? 18.829 -5.075  -11.081 1.00 35.43 ?  282 ARG A HH12 2  
ATOM 7560  H HH21 . ARG A 1 228 ? 15.701 -4.643  -9.599  1.00 41.02 ?  282 ARG A HH21 2  
ATOM 7561  H HH22 . ARG A 1 228 ? 16.891 -4.015  -10.639 1.00 62.15 ?  282 ARG A HH22 2  
ATOM 7562  N N    . LYS A 1 229 ? 13.490 -11.261 -7.792  1.00 64.04 ?  283 LYS A N    2  
ATOM 7563  C CA   . LYS A 1 229 ? 12.056 -11.400 -7.991  1.00 1.52  ?  283 LYS A CA   2  
ATOM 7564  C C    . LYS A 1 229 ? 11.430 -12.335 -6.957  1.00 62.31 ?  283 LYS A C    2  
ATOM 7565  O O    . LYS A 1 229 ? 10.247 -12.208 -6.643  1.00 34.52 ?  283 LYS A O    2  
ATOM 7566  C CB   . LYS A 1 229 ? 11.708 -11.821 -9.419  1.00 60.34 ?  283 LYS A CB   2  
ATOM 7567  C CG   . LYS A 1 229 ? 12.214 -13.187 -9.842  1.00 51.34 ?  283 LYS A CG   2  
ATOM 7568  C CD   . LYS A 1 229 ? 11.788 -13.479 -11.261 1.00 72.13 ?  283 LYS A CD   2  
ATOM 7569  C CE   . LYS A 1 229 ? 12.180 -14.874 -11.704 1.00 43.33 ?  283 LYS A CE   2  
ATOM 7570  N NZ   . LYS A 1 229 ? 11.678 -15.160 -13.054 1.00 64.44 1  283 LYS A NZ   2  
ATOM 7571  H H    . LYS A 1 229 ? 14.108 -11.685 -8.432  1.00 10.51 ?  283 LYS A H    2  
ATOM 7572  H HA   . LYS A 1 229 ? 11.640 -10.418 -7.811  1.00 14.24 ?  283 LYS A HA   2  
ATOM 7573  H HB2  . LYS A 1 229 ? 10.633 -11.820 -9.526  1.00 10.31 ?  283 LYS A HB2  2  
ATOM 7574  H HB3  . LYS A 1 229 ? 12.124 -11.087 -10.092 1.00 44.54 ?  283 LYS A HB3  2  
ATOM 7575  H HG2  . LYS A 1 229 ? 13.292 -13.193 -9.784  1.00 1.40  ?  283 LYS A HG2  2  
ATOM 7576  H HG3  . LYS A 1 229 ? 11.804 -13.938 -9.184  1.00 52.54 ?  283 LYS A HG3  2  
ATOM 7577  H HD2  . LYS A 1 229 ? 10.716 -13.380 -11.326 1.00 42.25 ?  283 LYS A HD2  2  
ATOM 7578  H HD3  . LYS A 1 229 ? 12.250 -12.757 -11.918 1.00 21.33 ?  283 LYS A HD3  2  
ATOM 7579  H HE2  . LYS A 1 229 ? 13.258 -14.957 -11.706 1.00 34.32 ?  283 LYS A HE2  2  
ATOM 7580  H HE3  . LYS A 1 229 ? 11.762 -15.591 -11.012 1.00 71.32 ?  283 LYS A HE3  2  
ATOM 7581  H HZ1  . LYS A 1 229 ? 10.642 -15.086 -13.089 1.00 60.15 ?  283 LYS A HZ1  2  
ATOM 7582  H HZ2  . LYS A 1 229 ? 11.950 -16.102 -13.392 1.00 73.10 ?  283 LYS A HZ2  2  
ATOM 7583  H HZ3  . LYS A 1 229 ? 12.057 -14.458 -13.733 1.00 32.20 ?  283 LYS A HZ3  2  
ATOM 7584  N N    . ALA A 1 230 ? 12.233 -13.243 -6.409  1.00 73.01 ?  284 ALA A N    2  
ATOM 7585  C CA   . ALA A 1 230 ? 11.774 -14.132 -5.348  1.00 60.14 ?  284 ALA A CA   2  
ATOM 7586  C C    . ALA A 1 230 ? 11.665 -13.372 -4.041  1.00 51.21 ?  284 ALA A C    2  
ATOM 7587  O O    . ALA A 1 230 ? 10.936 -13.773 -3.139  1.00 74.25 ?  284 ALA A O    2  
ATOM 7588  C CB   . ALA A 1 230 ? 12.699 -15.330 -5.180  1.00 24.13 ?  284 ALA A CB   2  
ATOM 7589  H H    . ALA A 1 230 ? 13.152 -13.343 -6.742  1.00 74.30 ?  284 ALA A H    2  
ATOM 7590  H HA   . ALA A 1 230 ? 10.791 -14.486 -5.621  1.00 32.31 ?  284 ALA A HA   2  
ATOM 7591  H HB1  . ALA A 1 230 ? 12.305 -15.986 -4.415  1.00 24.02 ?  284 ALA A HB1  2  
ATOM 7592  H HB2  . ALA A 1 230 ? 13.679 -14.986 -4.888  1.00 55.32 ?  284 ALA A HB2  2  
ATOM 7593  H HB3  . ALA A 1 230 ? 12.769 -15.867 -6.114  1.00 32.02 ?  284 ALA A HB3  2  
ATOM 7594  N N    . GLU A 1 231 ? 12.374 -12.253 -3.935  1.00 51.41 ?  285 GLU A N    2  
ATOM 7595  C CA   . GLU A 1 231 ? 12.286 -11.436 -2.744  1.00 31.53 ?  285 GLU A CA   2  
ATOM 7596  C C    . GLU A 1 231 ? 11.231 -10.362 -2.968  1.00 75.22 ?  285 GLU A C    2  
ATOM 7597  O O    . GLU A 1 231 ? 10.960 -9.540  -2.091  1.00 23.32 ?  285 GLU A O    2  
ATOM 7598  C CB   . GLU A 1 231 ? 13.642 -10.805 -2.396  1.00 64.31 ?  285 GLU A CB   2  
ATOM 7599  C CG   . GLU A 1 231 ? 14.738 -11.798 -2.021  1.00 0.42  ?  285 GLU A CG   2  
ATOM 7600  C CD   . GLU A 1 231 ? 14.434 -12.591 -0.771  1.00 22.13 ?  285 GLU A CD   2  
ATOM 7601  O OE1  . GLU A 1 231 ? 14.787 -12.126 0.331   1.00 41.13 ?  285 GLU A OE1  2  
ATOM 7602  O OE2  . GLU A 1 231 ? 13.865 -13.698 -0.869  1.00 4.12  -1 285 GLU A OE2  2  
ATOM 7603  H H    . GLU A 1 231 ? 12.959 -11.944 -4.666  1.00 0.12  ?  285 GLU A H    2  
ATOM 7604  H HA   . GLU A 1 231 ? 11.965 -12.075 -1.934  1.00 32.50 ?  285 GLU A HA   2  
ATOM 7605  H HB2  . GLU A 1 231 ? 13.987 -10.248 -3.256  1.00 4.21  ?  285 GLU A HB2  2  
ATOM 7606  H HB3  . GLU A 1 231 ? 13.504 -10.121 -1.571  1.00 62.25 ?  285 GLU A HB3  2  
ATOM 7607  H HG2  . GLU A 1 231 ? 14.864 -12.491 -2.839  1.00 31.13 ?  285 GLU A HG2  2  
ATOM 7608  H HG3  . GLU A 1 231 ? 15.661 -11.256 -1.874  1.00 3.04  ?  285 GLU A HG3  2  
ATOM 7609  N N    . ASN A 1 232 ? 10.645 -10.401 -4.169  1.00 42.10 ?  286 ASN A N    2  
ATOM 7610  C CA   . ASN A 1 232 ? 9.579  -9.498  -4.619  1.00 52.14 ?  286 ASN A CA   2  
ATOM 7611  C C    . ASN A 1 232 ? 10.086 -8.087  -4.875  1.00 63.03 ?  286 ASN A C    2  
ATOM 7612  O O    . ASN A 1 232 ? 9.334  -7.118  -4.812  1.00 34.30 ?  286 ASN A O    2  
ATOM 7613  C CB   . ASN A 1 232 ? 8.360  -9.516  -3.677  1.00 33.43 ?  286 ASN A CB   2  
ATOM 7614  C CG   . ASN A 1 232 ? 7.646  -10.868 -3.629  1.00 62.31 ?  286 ASN A CG   2  
ATOM 7615  O OD1  . ASN A 1 232 ? 7.086  -11.237 -2.609  1.00 63.43 ?  286 ASN A OD1  2  
ATOM 7616  N ND2  . ASN A 1 232 ? 7.626  -11.597 -4.722  1.00 72.13 ?  286 ASN A ND2  2  
ATOM 7617  H H    . ASN A 1 232 ? 10.942 -11.107 -4.782  1.00 32.54 ?  286 ASN A H    2  
ATOM 7618  H HA   . ASN A 1 232 ? 9.272  -9.881  -5.581  1.00 23.51 ?  286 ASN A HA   2  
ATOM 7619  H HB2  . ASN A 1 232 ? 8.691  -9.277  -2.678  1.00 10.14 ?  286 ASN A HB2  2  
ATOM 7620  H HB3  . ASN A 1 232 ? 7.654  -8.765  -4.000  1.00 75.32 ?  286 ASN A HB3  2  
ATOM 7621  H HD21 . ASN A 1 232 ? 8.063  -11.268 -5.537  1.00 53.22 ?  286 ASN A HD21 2  
ATOM 7622  H HD22 . ASN A 1 232 ? 7.159  -12.461 -4.698  1.00 52.02 ?  286 ASN A HD22 2  
ATOM 7623  N N    . LEU A 1 233 ? 11.339 -7.998  -5.232  1.00 63.34 ?  287 LEU A N    2  
ATOM 7624  C CA   . LEU A 1 233 ? 11.975 -6.732  -5.595  1.00 63.33 ?  287 LEU A CA   2  
ATOM 7625  C C    . LEU A 1 233 ? 11.689 -6.388  -7.037  1.00 33.01 ?  287 LEU A C    2  
ATOM 7626  O O    . LEU A 1 233 ? 11.353 -7.274  -7.830  1.00 40.10 ?  287 LEU A O    2  
ATOM 7627  C CB   . LEU A 1 233 ? 13.493 -6.774  -5.373  1.00 22.22 ?  287 LEU A CB   2  
ATOM 7628  C CG   . LEU A 1 233 ? 14.057 -6.661  -3.925  1.00 11.41 ?  287 LEU A CG   2  
ATOM 7629  C CD1  . LEU A 1 233 ? 13.187 -7.318  -2.877  1.00 34.14 ?  287 LEU A CD1  2  
ATOM 7630  C CD2  . LEU A 1 233 ? 15.431 -7.276  -3.883  1.00 44.31 ?  287 LEU A CD2  2  
ATOM 7631  H H    . LEU A 1 233 ? 11.873 -8.820  -5.273  1.00 20.05 ?  287 LEU A H    2  
ATOM 7632  H HA   . LEU A 1 233 ? 11.553 -5.960  -4.968  1.00 64.13 ?  287 LEU A HA   2  
ATOM 7633  H HB2  . LEU A 1 233 ? 13.839 -7.708  -5.794  1.00 40.43 ?  287 LEU A HB2  2  
ATOM 7634  H HB3  . LEU A 1 233 ? 13.914 -5.981  -5.971  1.00 53.35 ?  287 LEU A HB3  2  
ATOM 7635  H HG   . LEU A 1 233 ? 14.170 -5.618  -3.667  1.00 3.41  ?  287 LEU A HG   2  
ATOM 7636  H HD11 . LEU A 1 233 ? 12.224 -6.830  -2.857  1.00 64.24 ?  287 LEU A HD11 2  
ATOM 7637  H HD12 . LEU A 1 233 ? 13.657 -7.236  -1.910  1.00 13.22 ?  287 LEU A HD12 2  
ATOM 7638  H HD13 . LEU A 1 233 ? 13.052 -8.360  -3.128  1.00 55.41 ?  287 LEU A HD13 2  
ATOM 7639  H HD21 . LEU A 1 233 ? 15.809 -7.240  -2.873  1.00 71.31 ?  287 LEU A HD21 2  
ATOM 7640  H HD22 . LEU A 1 233 ? 16.092 -6.727  -4.536  1.00 54.32 ?  287 LEU A HD22 2  
ATOM 7641  H HD23 . LEU A 1 233 ? 15.377 -8.304  -4.208  1.00 41.01 ?  287 LEU A HD23 2  
ATOM 7642  N N    . ASP A 1 234 ? 11.793 -5.110  -7.347  1.00 30.32 ?  288 ASP A N    2  
ATOM 7643  C CA   . ASP A 1 234 ? 11.573 -4.548  -8.683  1.00 72.43 ?  288 ASP A CA   2  
ATOM 7644  C C    . ASP A 1 234 ? 12.476 -5.220  -9.707  1.00 10.01 ?  288 ASP A C    2  
ATOM 7645  O O    . ASP A 1 234 ? 13.672 -4.906  -9.798  1.00 15.10 ?  288 ASP A O    2  
ATOM 7646  C CB   . ASP A 1 234 ? 11.885 -3.038  -8.681  1.00 32.24 ?  288 ASP A CB   2  
ATOM 7647  C CG   . ASP A 1 234 ? 11.092 -2.246  -7.668  1.00 33.12 ?  288 ASP A CG   2  
ATOM 7648  O OD1  . ASP A 1 234 ? 11.394 -2.335  -6.453  1.00 12.31 ?  288 ASP A OD1  2  
ATOM 7649  O OD2  . ASP A 1 234 ? 10.186 -1.475  -8.065  1.00 4.23  -1 288 ASP A OD2  2  
ATOM 7650  H H    . ASP A 1 234 ? 12.018 -4.458  -6.648  1.00 42.42 ?  288 ASP A H    2  
ATOM 7651  H HA   . ASP A 1 234 ? 10.537 -4.686  -8.953  1.00 11.34 ?  288 ASP A HA   2  
ATOM 7652  H HB2  . ASP A 1 234 ? 12.933 -2.898  -8.461  1.00 60.00 ?  288 ASP A HB2  2  
ATOM 7653  H HB3  . ASP A 1 234 ? 11.682 -2.643  -9.665  1.00 55.13 ?  288 ASP A HB3  2  
ATOM 7654  N N    . VAL A 1 235 ? 11.927 -6.204  -10.403 1.00 43.14 ?  289 VAL A N    2  
ATOM 7655  C CA   . VAL A 1 235 ? 12.614 -6.934  -11.455 1.00 50.34 ?  289 VAL A CA   2  
ATOM 7656  C C    . VAL A 1 235 ? 11.671 -7.265  -12.608 1.00 33.32 ?  289 VAL A C    2  
ATOM 7657  O O    . VAL A 1 235 ? 10.493 -7.580  -12.396 1.00 75.22 ?  289 VAL A O    2  
ATOM 7658  C CB   . VAL A 1 235 ? 13.292 -8.255  -10.913 1.00 74.33 ?  289 VAL A CB   2  
ATOM 7659  C CG1  . VAL A 1 235 ? 13.730 -9.179  -12.026 1.00 15.11 ?  289 VAL A CG1  2  
ATOM 7660  C CG2  . VAL A 1 235 ? 14.496 -7.889  -10.148 1.00 44.11 ?  289 VAL A CG2  2  
ATOM 7661  H H    . VAL A 1 235 ? 11.018 -6.481  -10.176 1.00 51.14 ?  289 VAL A H    2  
ATOM 7662  H HA   . VAL A 1 235 ? 13.394 -6.288  -11.834 1.00 41.22 ?  289 VAL A HA   2  
ATOM 7663  H HB   . VAL A 1 235 ? 12.652 -8.820  -10.249 1.00 31.31 ?  289 VAL A HB   2  
ATOM 7664  H HG11 . VAL A 1 235 ? 14.503 -8.687  -12.597 1.00 64.40 ?  289 VAL A HG11 2  
ATOM 7665  H HG12 . VAL A 1 235 ? 12.878 -9.379  -12.659 1.00 32.01 ?  289 VAL A HG12 2  
ATOM 7666  H HG13 . VAL A 1 235 ? 14.109 -10.099 -11.606 1.00 52.32 ?  289 VAL A HG13 2  
ATOM 7667  H HG21 . VAL A 1 235 ? 15.166 -7.319  -10.775 1.00 3.22  ?  289 VAL A HG21 2  
ATOM 7668  H HG22 . VAL A 1 235 ? 14.990 -8.795  -9.839  1.00 43.23 ?  289 VAL A HG22 2  
ATOM 7669  H HG23 . VAL A 1 235 ? 14.218 -7.302  -9.284  1.00 15.45 ?  289 VAL A HG23 2  
ATOM 7670  N N    . ASP A 1 236 ? 12.184 -7.120  -13.809 1.00 14.22 ?  290 ASP A N    2  
ATOM 7671  C CA   . ASP A 1 236 ? 11.526 -7.562  -15.024 1.00 43.13 ?  290 ASP A CA   2  
ATOM 7672  C C    . ASP A 1 236 ? 12.436 -8.551  -15.709 1.00 52.30 ?  290 ASP A C    2  
ATOM 7673  O O    . ASP A 1 236 ? 13.571 -8.210  -16.051 1.00 63.34 ?  290 ASP A O    2  
ATOM 7674  C CB   . ASP A 1 236 ? 11.218 -6.400  -15.977 1.00 53.41 ?  290 ASP A CB   2  
ATOM 7675  C CG   . ASP A 1 236 ? 10.764 -6.887  -17.349 1.00 53.23 ?  290 ASP A CG   2  
ATOM 7676  O OD1  . ASP A 1 236 ? 11.525 -6.753  -18.319 1.00 25.31 ?  290 ASP A OD1  2  
ATOM 7677  O OD2  . ASP A 1 236 ? 9.656  -7.453  -17.471 1.00 55.41 -1 290 ASP A OD2  2  
ATOM 7678  H H    . ASP A 1 236 ? 13.065 -6.705  -13.900 1.00 75.44 ?  290 ASP A H    2  
ATOM 7679  H HA   . ASP A 1 236 ? 10.612 -8.063  -14.744 1.00 23.34 ?  290 ASP A HA   2  
ATOM 7680  H HB2  . ASP A 1 236 ? 10.430 -5.794  -15.553 1.00 52.25 ?  290 ASP A HB2  2  
ATOM 7681  H HB3  . ASP A 1 236 ? 12.105 -5.798  -16.102 1.00 31.31 ?  290 ASP A HB3  2  
ATOM 7682  N N    . ASP A 1 237 ? 11.962 -9.770  -15.878 1.00 35.34 ?  291 ASP A N    2  
ATOM 7683  C CA   . ASP A 1 237 ? 12.753 -10.848 -16.493 1.00 11.15 ?  291 ASP A CA   2  
ATOM 7684  C C    . ASP A 1 237 ? 13.219 -10.498 -17.877 1.00 3.20  ?  291 ASP A C    2  
ATOM 7685  O O    . ASP A 1 237 ? 14.349 -10.789 -18.231 1.00 73.12 ?  291 ASP A O    2  
ATOM 7686  C CB   . ASP A 1 237 ? 11.990 -12.176 -16.559 1.00 63.41 ?  291 ASP A CB   2  
ATOM 7687  C CG   . ASP A 1 237 ? 11.864 -12.888 -15.242 1.00 12.43 ?  291 ASP A CG   2  
ATOM 7688  O OD1  . ASP A 1 237 ? 12.842 -13.518 -14.794 1.00 21.51 ?  291 ASP A OD1  2  
ATOM 7689  O OD2  . ASP A 1 237 ? 10.767 -12.893 -14.655 1.00 72.43 -1 291 ASP A OD2  2  
ATOM 7690  H H    . ASP A 1 237 ? 11.046 -9.961  -15.582 1.00 23.23 ?  291 ASP A H    2  
ATOM 7691  H HA   . ASP A 1 237 ? 13.627 -10.994 -15.874 1.00 60.52 ?  291 ASP A HA   2  
ATOM 7692  H HB2  . ASP A 1 237 ? 10.991 -11.981 -16.921 1.00 24.01 ?  291 ASP A HB2  2  
ATOM 7693  H HB3  . ASP A 1 237 ? 12.486 -12.830 -17.259 1.00 44.44 ?  291 ASP A HB3  2  
ATOM 7694  N N    . THR A 1 238 ? 12.364 -9.835  -18.631 1.00 13.33 ?  292 THR A N    2  
ATOM 7695  C CA   . THR A 1 238 ? 12.630 -9.494  -20.019 1.00 63.00 ?  292 THR A CA   2  
ATOM 7696  C C    . THR A 1 238 ? 13.902 -8.635  -20.125 1.00 20.24 ?  292 THR A C    2  
ATOM 7697  O O    . THR A 1 238 ? 14.771 -8.901  -20.945 1.00 3.12  ?  292 THR A O    2  
ATOM 7698  C CB   . THR A 1 238 ? 11.461 -8.694  -20.566 1.00 0.34  ?  292 THR A CB   2  
ATOM 7699  O OG1  . THR A 1 238 ? 10.232 -9.316  -20.143 1.00 54.43 ?  292 THR A OG1  2  
ATOM 7700  C CG2  . THR A 1 238 ? 11.505 -8.653  -22.087 1.00 13.44 ?  292 THR A CG2  2  
ATOM 7701  H H    . THR A 1 238 ? 11.509 -9.546  -18.253 1.00 71.10 ?  292 THR A H    2  
ATOM 7702  H HA   . THR A 1 238 ? 12.737 -10.400 -20.595 1.00 5.45  ?  292 THR A HA   2  
ATOM 7703  H HB   . THR A 1 238 ? 11.527 -7.690  -20.176 1.00 54.13 ?  292 THR A HB   2  
ATOM 7704  H HG1  . THR A 1 238 ? 9.850  -8.705  -19.499 1.00 45.21 ?  292 THR A HG1  2  
ATOM 7705  H HG21 . THR A 1 238 ? 12.434 -8.202  -22.405 1.00 32.32 ?  292 THR A HG21 2  
ATOM 7706  H HG22 . THR A 1 238 ? 10.677 -8.067  -22.456 1.00 30.43 ?  292 THR A HG22 2  
ATOM 7707  H HG23 . THR A 1 238 ? 11.440 -9.657  -22.477 1.00 11.15 ?  292 THR A HG23 2  
ATOM 7708  N N    . LEU A 1 239 ? 13.986 -7.624  -19.273 1.00 52.33 ?  293 LEU A N    2  
ATOM 7709  C CA   . LEU A 1 239 ? 15.139 -6.729  -19.177 1.00 1.31  ?  293 LEU A CA   2  
ATOM 7710  C C    . LEU A 1 239 ? 16.439 -7.526  -19.044 1.00 44.25 ?  293 LEU A C    2  
ATOM 7711  O O    . LEU A 1 239 ? 17.367 -7.385  -19.861 1.00 40.12 ?  293 LEU A O    2  
ATOM 7712  C CB   . LEU A 1 239 ? 14.956 -5.807  -17.958 1.00 23.41 ?  293 LEU A CB   2  
ATOM 7713  C CG   . LEU A 1 239 ? 16.085 -4.821  -17.641 1.00 31.12 ?  293 LEU A CG   2  
ATOM 7714  C CD1  . LEU A 1 239 ? 16.188 -3.748  -18.700 1.00 4.12  ?  293 LEU A CD1  2  
ATOM 7715  C CD2  . LEU A 1 239 ? 15.884 -4.203  -16.268 1.00 3.43  ?  293 LEU A CD2  2  
ATOM 7716  H H    . LEU A 1 239 ? 13.204 -7.447  -18.695 1.00 14.44 ?  293 LEU A H    2  
ATOM 7717  H HA   . LEU A 1 239 ? 15.193 -6.131  -20.072 1.00 45.14 ?  293 LEU A HA   2  
ATOM 7718  H HB2  . LEU A 1 239 ? 14.051 -5.237  -18.106 1.00 20.34 ?  293 LEU A HB2  2  
ATOM 7719  H HB3  . LEU A 1 239 ? 14.811 -6.437  -17.093 1.00 73.30 ?  293 LEU A HB3  2  
ATOM 7720  H HG   . LEU A 1 239 ? 17.020 -5.361  -17.630 1.00 31.13 ?  293 LEU A HG   2  
ATOM 7721  H HD11 . LEU A 1 239 ? 16.991 -3.071  -18.447 1.00 15.11 ?  293 LEU A HD11 2  
ATOM 7722  H HD12 . LEU A 1 239 ? 15.258 -3.200  -18.754 1.00 71.33 ?  293 LEU A HD12 2  
ATOM 7723  H HD13 . LEU A 1 239 ? 16.392 -4.204  -19.657 1.00 54.42 ?  293 LEU A HD13 2  
ATOM 7724  H HD21 . LEU A 1 239 ? 16.684 -3.506  -16.066 1.00 14.15 ?  293 LEU A HD21 2  
ATOM 7725  H HD22 . LEU A 1 239 ? 15.889 -4.981  -15.519 1.00 14.14 ?  293 LEU A HD22 2  
ATOM 7726  H HD23 . LEU A 1 239 ? 14.936 -3.684  -16.243 1.00 61.13 ?  293 LEU A HD23 2  
ATOM 7727  N N    . PHE A 1 240 ? 16.479 -8.394  -18.064 1.00 11.42 ?  294 PHE A N    2  
ATOM 7728  C CA   . PHE A 1 240 ? 17.662 -9.185  -17.807 1.00 40.25 ?  294 PHE A CA   2  
ATOM 7729  C C    . PHE A 1 240 ? 17.875 -10.212 -18.900 1.00 41.03 ?  294 PHE A C    2  
ATOM 7730  O O    . PHE A 1 240 ? 19.010 -10.539 -19.232 1.00 52.30 ?  294 PHE A O    2  
ATOM 7731  C CB   . PHE A 1 240 ? 17.588 -9.848  -16.446 1.00 2.54  ?  294 PHE A CB   2  
ATOM 7732  C CG   . PHE A 1 240 ? 17.548 -8.874  -15.300 1.00 71.24 ?  294 PHE A CG   2  
ATOM 7733  C CD1  . PHE A 1 240 ? 16.349 -8.351  -14.864 1.00 22.33 ?  294 PHE A CD1  2  
ATOM 7734  C CD2  . PHE A 1 240 ? 18.712 -8.493  -14.653 1.00 41.32 ?  294 PHE A CD2  2  
ATOM 7735  C CE1  . PHE A 1 240 ? 16.300 -7.471  -13.812 1.00 54.43 ?  294 PHE A CE1  2  
ATOM 7736  C CE2  . PHE A 1 240 ? 18.671 -7.608  -13.596 1.00 12.30 ?  294 PHE A CE2  2  
ATOM 7737  C CZ   . PHE A 1 240 ? 17.457 -7.099  -13.178 1.00 43.54 ?  294 PHE A CZ   2  
ATOM 7738  H H    . PHE A 1 240 ? 15.680 -8.510  -17.503 1.00 24.24 ?  294 PHE A H    2  
ATOM 7739  H HA   . PHE A 1 240 ? 18.501 -8.506  -17.816 1.00 3.41  ?  294 PHE A HA   2  
ATOM 7740  H HB2  . PHE A 1 240 ? 16.695 -10.455 -16.399 1.00 43.21 ?  294 PHE A HB2  2  
ATOM 7741  H HB3  . PHE A 1 240 ? 18.452 -10.482 -16.317 1.00 34.43 ?  294 PHE A HB3  2  
ATOM 7742  H HD1  . PHE A 1 240 ? 15.434 -8.642  -15.360 1.00 64.14 ?  294 PHE A HD1  2  
ATOM 7743  H HD2  . PHE A 1 240 ? 19.658 -8.896  -14.983 1.00 10.31 ?  294 PHE A HD2  2  
ATOM 7744  H HE1  . PHE A 1 240 ? 15.355 -7.066  -13.486 1.00 50.20 ?  294 PHE A HE1  2  
ATOM 7745  H HE2  . PHE A 1 240 ? 19.587 -7.322  -13.102 1.00 44.41 ?  294 PHE A HE2  2  
ATOM 7746  H HZ   . PHE A 1 240 ? 17.398 -6.411  -12.348 1.00 21.31 ?  294 PHE A HZ   2  
ATOM 7747  N N    . SER A 1 241 ? 16.787 -10.689 -19.470 1.00 23.23 ?  295 SER A N    2  
ATOM 7748  C CA   . SER A 1 241 ? 16.823 -11.628 -20.564 1.00 32.31 ?  295 SER A CA   2  
ATOM 7749  C C    . SER A 1 241 ? 17.492 -10.976 -21.774 1.00 65.53 ?  295 SER A C    2  
ATOM 7750  O O    . SER A 1 241 ? 18.349 -11.583 -22.415 1.00 34.41 ?  295 SER A O    2  
ATOM 7751  C CB   . SER A 1 241 ? 15.392 -12.095 -20.911 1.00 4.10  ?  295 SER A CB   2  
ATOM 7752  O OG   . SER A 1 241 ? 15.384 -13.099 -21.909 1.00 4.22  ?  295 SER A OG   2  
ATOM 7753  H H    . SER A 1 241 ? 15.907 -10.420 -19.121 1.00 64.13 ?  295 SER A H    2  
ATOM 7754  H HA   . SER A 1 241 ? 17.409 -12.481 -20.257 1.00 43.24 ?  295 SER A HA   2  
ATOM 7755  H HB2  . SER A 1 241 ? 14.920 -12.485 -20.022 1.00 61.22 ?  295 SER A HB2  2  
ATOM 7756  H HB3  . SER A 1 241 ? 14.827 -11.244 -21.266 1.00 24.41 ?  295 SER A HB3  2  
ATOM 7757  H HG   . SER A 1 241 ? 15.743 -13.902 -21.507 1.00 5.41  ?  295 SER A HG   2  
ATOM 7758  N N    . ASN A 1 242 ? 17.141 -9.726  -22.048 1.00 13.11 ?  296 ASN A N    2  
ATOM 7759  C CA   . ASN A 1 242 ? 17.720 -8.997  -23.168 1.00 10.15 ?  296 ASN A CA   2  
ATOM 7760  C C    . ASN A 1 242 ? 19.188 -8.762  -22.925 1.00 42.03 ?  296 ASN A C    2  
ATOM 7761  O O    . ASN A 1 242 ? 20.007 -8.966  -23.812 1.00 72.20 ?  296 ASN A O    2  
ATOM 7762  C CB   . ASN A 1 242 ? 16.983 -7.676  -23.410 1.00 42.45 ?  296 ASN A CB   2  
ATOM 7763  C CG   . ASN A 1 242 ? 15.566 -7.880  -23.911 1.00 11.42 ?  296 ASN A CG   2  
ATOM 7764  O OD1  . ASN A 1 242 ? 15.278 -8.828  -24.645 1.00 62.31 ?  296 ASN A OD1  2  
ATOM 7765  N ND2  . ASN A 1 242 ? 14.669 -7.020  -23.501 1.00 62.14 ?  296 ASN A ND2  2  
ATOM 7766  H H    . ASN A 1 242 ? 16.464 -9.275  -21.488 1.00 51.22 ?  296 ASN A H    2  
ATOM 7767  H HA   . ASN A 1 242 ? 17.616 -9.624  -24.041 1.00 62.15 ?  296 ASN A HA   2  
ATOM 7768  H HB2  . ASN A 1 242 ? 16.938 -7.125  -22.482 1.00 14.42 ?  296 ASN A HB2  2  
ATOM 7769  H HB3  . ASN A 1 242 ? 17.526 -7.097  -24.142 1.00 31.42 ?  296 ASN A HB3  2  
ATOM 7770  H HD21 . ASN A 1 242 ? 14.944 -6.296  -22.903 1.00 71.41 ?  296 ASN A HD21 2  
ATOM 7771  H HD22 . ASN A 1 242 ? 13.746 -7.146  -23.809 1.00 71.23 ?  296 ASN A HD22 2  
ATOM 7772  N N    . LEU A 1 243 ? 19.519 -8.388  -21.697 1.00 33.53 ?  297 LEU A N    2  
ATOM 7773  C CA   . LEU A 1 243 ? 20.872 -8.188  -21.283 1.00 72.24 ?  297 LEU A CA   2  
ATOM 7774  C C    . LEU A 1 243 ? 21.698 -9.481  -21.449 1.00 32.12 ?  297 LEU A C    2  
ATOM 7775  O O    . LEU A 1 243 ? 22.768 -9.474  -22.062 1.00 11.24 ?  297 LEU A O    2  
ATOM 7776  C CB   . LEU A 1 243 ? 20.849 -7.722  -19.827 1.00 13.53 ?  297 LEU A CB   2  
ATOM 7777  C CG   . LEU A 1 243 ? 22.153 -7.806  -19.089 1.00 22.52 ?  297 LEU A CG   2  
ATOM 7778  C CD1  . LEU A 1 243 ? 23.212 -6.922  -19.727 1.00 14.23 ?  297 LEU A CD1  2  
ATOM 7779  C CD2  . LEU A 1 243 ? 21.974 -7.509  -17.612 1.00 51.22 ?  297 LEU A CD2  2  
ATOM 7780  H H    . LEU A 1 243 ? 18.848 -8.221  -20.998 1.00 63.21 ?  297 LEU A H    2  
ATOM 7781  H HA   . LEU A 1 243 ? 21.305 -7.407  -21.888 1.00 52.20 ?  297 LEU A HA   2  
ATOM 7782  H HB2  . LEU A 1 243 ? 20.515 -6.696  -19.802 1.00 74.21 ?  297 LEU A HB2  2  
ATOM 7783  H HB3  . LEU A 1 243 ? 20.124 -8.325  -19.300 1.00 21.53 ?  297 LEU A HB3  2  
ATOM 7784  H HG   . LEU A 1 243 ? 22.406 -8.847  -19.199 1.00 51.51 ?  297 LEU A HG   2  
ATOM 7785  H HD11 . LEU A 1 243 ? 22.880 -5.895  -19.722 1.00 32.40 ?  297 LEU A HD11 2  
ATOM 7786  H HD12 . LEU A 1 243 ? 23.342 -7.258  -20.745 1.00 72.23 ?  297 LEU A HD12 2  
ATOM 7787  H HD13 . LEU A 1 243 ? 24.141 -7.020  -19.185 1.00 32.54 ?  297 LEU A HD13 2  
ATOM 7788  H HD21 . LEU A 1 243 ? 21.293 -8.232  -17.187 1.00 43.24 ?  297 LEU A HD21 2  
ATOM 7789  H HD22 . LEU A 1 243 ? 21.570 -6.515  -17.491 1.00 25.34 ?  297 LEU A HD22 2  
ATOM 7790  H HD23 . LEU A 1 243 ? 22.930 -7.578  -17.114 1.00 60.42 ?  297 LEU A HD23 2  
ATOM 7791  N N    . SER A 1 244 ? 21.178 -10.570 -20.929 1.00 52.10 ?  298 SER A N    2  
ATOM 7792  C CA   . SER A 1 244 ? 21.844 -11.862 -21.000 1.00 44.00 ?  298 SER A CA   2  
ATOM 7793  C C    . SER A 1 244 ? 22.016 -12.323 -22.458 1.00 23.33 ?  298 SER A C    2  
ATOM 7794  O O    . SER A 1 244 ? 23.066 -12.840 -22.836 1.00 11.15 ?  298 SER A O    2  
ATOM 7795  C CB   . SER A 1 244 ? 21.066 -12.904 -20.191 1.00 22.24 ?  298 SER A CB   2  
ATOM 7796  O OG   . SER A 1 244 ? 20.882 -12.469 -18.846 1.00 1.03  ?  298 SER A OG   2  
ATOM 7797  H H    . SER A 1 244 ? 20.318 -10.486 -20.461 1.00 33.34 ?  298 SER A H    2  
ATOM 7798  H HA   . SER A 1 244 ? 22.819 -11.734 -20.554 1.00 3.34  ?  298 SER A HA   2  
ATOM 7799  H HB2  . SER A 1 244 ? 20.097 -13.057 -20.642 1.00 51.51 ?  298 SER A HB2  2  
ATOM 7800  H HB3  . SER A 1 244 ? 21.614 -13.834 -20.187 1.00 2.12  ?  298 SER A HB3  2  
ATOM 7801  H HG   . SER A 1 244 ? 20.246 -11.742 -18.846 1.00 32.13 ?  298 SER A HG   2  
ATOM 7802  N N    . THR A 1 245 ? 21.003 -12.081 -23.273 1.00 62.24 ?  299 THR A N    2  
ATOM 7803  C CA   . THR A 1 245 ? 21.044 -12.474 -24.669 1.00 63.15 ?  299 THR A CA   2  
ATOM 7804  C C    . THR A 1 245 ? 22.078 -11.630 -25.424 1.00 65.53 ?  299 THR A C    2  
ATOM 7805  O O    . THR A 1 245 ? 22.825 -12.144 -26.270 1.00 32.10 ?  299 THR A O    2  
ATOM 7806  C CB   . THR A 1 245 ? 19.644 -12.352 -25.316 1.00 4.01  ?  299 THR A CB   2  
ATOM 7807  O OG1  . THR A 1 245 ? 18.707 -13.124 -24.538 1.00 2.22  ?  299 THR A OG1  2  
ATOM 7808  C CG2  . THR A 1 245 ? 19.646 -12.871 -26.751 1.00 74.12 ?  299 THR A CG2  2  
ATOM 7809  H H    . THR A 1 245 ? 20.207 -11.623 -22.926 1.00 51.33 ?  299 THR A H    2  
ATOM 7810  H HA   . THR A 1 245 ? 21.362 -13.505 -24.703 1.00 44.41 ?  299 THR A HA   2  
ATOM 7811  H HB   . THR A 1 245 ? 19.345 -11.314 -25.305 1.00 44.02 ?  299 THR A HB   2  
ATOM 7812  H HG1  . THR A 1 245 ? 18.358 -12.515 -23.871 1.00 61.32 ?  299 THR A HG1  2  
ATOM 7813  H HG21 . THR A 1 245 ? 19.931 -13.913 -26.756 1.00 31.23 ?  299 THR A HG21 2  
ATOM 7814  H HG22 . THR A 1 245 ? 20.354 -12.306 -27.340 1.00 54.41 ?  299 THR A HG22 2  
ATOM 7815  H HG23 . THR A 1 245 ? 18.659 -12.767 -27.176 1.00 45.24 ?  299 THR A HG23 2  
ATOM 7816  N N    . LEU A 1 246 ? 22.148 -10.348 -25.090 1.00 12.31 ?  300 LEU A N    2  
ATOM 7817  C CA   . LEU A 1 246 ? 23.141 -9.468  -25.660 1.00 23.52 ?  300 LEU A CA   2  
ATOM 7818  C C    . LEU A 1 246 ? 24.532 -9.955  -25.300 1.00 0.34  ?  300 LEU A C    2  
ATOM 7819  O O    . LEU A 1 246 ? 25.403 -10.012 -26.152 1.00 1.10  ?  300 LEU A O    2  
ATOM 7820  C CB   . LEU A 1 246 ? 22.983 -8.069  -25.137 1.00 34.11 ?  300 LEU A CB   2  
ATOM 7821  C CG   . LEU A 1 246 ? 24.063 -7.102  -25.576 1.00 21.15 ?  300 LEU A CG   2  
ATOM 7822  C CD1  . LEU A 1 246 ? 23.900 -6.673  -27.021 1.00 33.21 ?  300 LEU A CD1  2  
ATOM 7823  C CD2  . LEU A 1 246 ? 24.110 -5.947  -24.655 1.00 14.13 ?  300 LEU A CD2  2  
ATOM 7824  H H    . LEU A 1 246 ? 21.507 -9.964  -24.448 1.00 13.13 ?  300 LEU A H    2  
ATOM 7825  H HA   . LEU A 1 246 ? 23.023 -9.463  -26.732 1.00 33.11 ?  300 LEU A HA   2  
ATOM 7826  H HB2  . LEU A 1 246 ? 22.027 -7.690  -25.469 1.00 20.41 ?  300 LEU A HB2  2  
ATOM 7827  H HB3  . LEU A 1 246 ? 22.985 -8.108  -24.057 1.00 24.22 ?  300 LEU A HB3  2  
ATOM 7828  H HG   . LEU A 1 246 ? 25.010 -7.616  -25.512 1.00 51.13 ?  300 LEU A HG   2  
ATOM 7829  H HD11 . LEU A 1 246 ? 23.875 -7.538  -27.667 1.00 22.52 ?  300 LEU A HD11 2  
ATOM 7830  H HD12 . LEU A 1 246 ? 24.734 -6.044  -27.297 1.00 13.54 ?  300 LEU A HD12 2  
ATOM 7831  H HD13 . LEU A 1 246 ? 22.981 -6.116  -27.112 1.00 41.45 ?  300 LEU A HD13 2  
ATOM 7832  H HD21 . LEU A 1 246 ? 24.327 -6.351  -23.677 1.00 64.10 ?  300 LEU A HD21 2  
ATOM 7833  H HD22 . LEU A 1 246 ? 23.150 -5.455  -24.673 1.00 34.12 ?  300 LEU A HD22 2  
ATOM 7834  H HD23 . LEU A 1 246 ? 24.901 -5.282  -24.967 1.00 23.52 ?  300 LEU A HD23 2  
ATOM 7835  N N    . LEU A 1 247 ? 24.712 -10.311 -24.032 1.00 43.22 ?  301 LEU A N    2  
ATOM 7836  C CA   . LEU A 1 247 ? 25.976 -10.835 -23.512 1.00 63.11 ?  301 LEU A CA   2  
ATOM 7837  C C    . LEU A 1 247 ? 26.432 -12.021 -24.367 1.00 12.04 ?  301 LEU A C    2  
ATOM 7838  O O    . LEU A 1 247 ? 27.561 -12.034 -24.925 1.00 60.33 ?  301 LEU A O    2  
ATOM 7839  C CB   . LEU A 1 247 ? 25.772 -11.280 -22.059 1.00 64.02 ?  301 LEU A CB   2  
ATOM 7840  C CG   . LEU A 1 247 ? 26.999 -11.797 -21.323 1.00 43.05 ?  301 LEU A CG   2  
ATOM 7841  C CD1  . LEU A 1 247 ? 28.008 -10.685 -21.117 1.00 5.32  ?  301 LEU A CD1  2  
ATOM 7842  C CD2  . LEU A 1 247 ? 26.598 -12.421 -20.000 1.00 43.23 ?  301 LEU A CD2  2  
ATOM 7843  H H    . LEU A 1 247 ? 23.958 -10.199 -23.411 1.00 10.33 ?  301 LEU A H    2  
ATOM 7844  H HA   . LEU A 1 247 ? 26.718 -10.052 -23.548 1.00 14.01 ?  301 LEU A HA   2  
ATOM 7845  H HB2  . LEU A 1 247 ? 25.378 -10.440 -21.506 1.00 33.52 ?  301 LEU A HB2  2  
ATOM 7846  H HB3  . LEU A 1 247 ? 25.024 -12.060 -22.058 1.00 75.11 ?  301 LEU A HB3  2  
ATOM 7847  H HG   . LEU A 1 247 ? 27.469 -12.559 -21.927 1.00 54.21 ?  301 LEU A HG   2  
ATOM 7848  H HD11 . LEU A 1 247 ? 27.553 -9.883  -20.555 1.00 34.33 ?  301 LEU A HD11 2  
ATOM 7849  H HD12 . LEU A 1 247 ? 28.335 -10.315 -22.077 1.00 25.32 ?  301 LEU A HD12 2  
ATOM 7850  H HD13 . LEU A 1 247 ? 28.857 -11.069 -20.571 1.00 44.25 ?  301 LEU A HD13 2  
ATOM 7851  H HD21 . LEU A 1 247 ? 25.923 -13.242 -20.191 1.00 31.44 ?  301 LEU A HD21 2  
ATOM 7852  H HD22 . LEU A 1 247 ? 26.106 -11.684 -19.384 1.00 54.05 ?  301 LEU A HD22 2  
ATOM 7853  H HD23 . LEU A 1 247 ? 27.477 -12.789 -19.492 1.00 52.41 ?  301 LEU A HD23 2  
ATOM 7854  N N    . ASP A 1 248 ? 25.528 -12.983 -24.514 1.00 23.12 ?  302 ASP A N    2  
ATOM 7855  C CA   . ASP A 1 248 ? 25.767 -14.151 -25.351 1.00 61.32 ?  302 ASP A CA   2  
ATOM 7856  C C    . ASP A 1 248 ? 26.028 -13.737 -26.805 1.00 21.25 ?  302 ASP A C    2  
ATOM 7857  O O    . ASP A 1 248 ? 26.823 -14.373 -27.499 1.00 34.12 ?  302 ASP A O    2  
ATOM 7858  C CB   . ASP A 1 248 ? 24.600 -15.178 -25.294 1.00 11.23 ?  302 ASP A CB   2  
ATOM 7859  C CG   . ASP A 1 248 ? 24.470 -15.947 -23.974 1.00 73.32 ?  302 ASP A CG   2  
ATOM 7860  O OD1  . ASP A 1 248 ? 25.397 -16.702 -23.612 1.00 33.50 ?  302 ASP A OD1  2  
ATOM 7861  O OD2  . ASP A 1 248 ? 23.395 -15.882 -23.321 1.00 55.51 -1 302 ASP A OD2  2  
ATOM 7862  H H    . ASP A 1 248 ? 24.680 -12.910 -24.020 1.00 21.33 ?  302 ASP A H    2  
ATOM 7863  H HA   . ASP A 1 248 ? 26.664 -14.623 -24.980 1.00 31.14 ?  302 ASP A HA   2  
ATOM 7864  H HB2  . ASP A 1 248 ? 23.671 -14.650 -25.453 1.00 15.24 ?  302 ASP A HB2  2  
ATOM 7865  H HB3  . ASP A 1 248 ? 24.731 -15.890 -26.094 1.00 5.51  ?  302 ASP A HB3  2  
ATOM 7866  N N    . THR A 1 249 ? 25.401 -12.638 -27.257 1.00 74.30 ?  303 THR A N    2  
ATOM 7867  C CA   . THR A 1 249 ? 25.580 -12.184 -28.631 1.00 54.41 ?  303 THR A CA   2  
ATOM 7868  C C    . THR A 1 249 ? 26.991 -11.598 -28.826 1.00 42.54 ?  303 THR A C    2  
ATOM 7869  O O    . THR A 1 249 ? 27.651 -11.880 -29.829 1.00 42.12 ?  303 THR A O    2  
ATOM 7870  C CB   . THR A 1 249 ? 24.501 -11.132 -29.028 1.00 70.43 ?  303 THR A CB   2  
ATOM 7871  O OG1  . THR A 1 249 ? 23.187 -11.704 -28.889 1.00 24.24 ?  303 THR A OG1  2  
ATOM 7872  C CG2  . THR A 1 249 ? 24.684 -10.663 -30.468 1.00 41.35 ?  303 THR A CG2  2  
ATOM 7873  H H    . THR A 1 249 ? 24.832 -12.097 -26.655 1.00 54.22 ?  303 THR A H    2  
ATOM 7874  H HA   . THR A 1 249 ? 25.479 -13.049 -29.272 1.00 50.10 ?  303 THR A HA   2  
ATOM 7875  H HB   . THR A 1 249 ? 24.589 -10.286 -28.364 1.00 61.00 ?  303 THR A HB   2  
ATOM 7876  H HG1  . THR A 1 249 ? 23.092 -12.022 -27.979 1.00 65.10 ?  303 THR A HG1  2  
ATOM 7877  H HG21 . THR A 1 249 ? 25.662 -10.218 -30.578 1.00 52.32 ?  303 THR A HG21 2  
ATOM 7878  H HG22 . THR A 1 249 ? 23.924 -9.934  -30.708 1.00 11.10 ?  303 THR A HG22 2  
ATOM 7879  H HG23 . THR A 1 249 ? 24.594 -11.509 -31.132 1.00 35.23 ?  303 THR A HG23 2  
ATOM 7880  N N    . ILE A 1 250 ? 27.437 -10.818 -27.841 1.00 74.32 ?  304 ILE A N    2  
ATOM 7881  C CA   . ILE A 1 250 ? 28.756 -10.177 -27.854 1.00 41.33 ?  304 ILE A CA   2  
ATOM 7882  C C    . ILE A 1 250 ? 29.844 -11.237 -27.912 1.00 5.34  ?  304 ILE A C    2  
ATOM 7883  O O    . ILE A 1 250 ? 30.757 -11.179 -28.736 1.00 25.33 ?  304 ILE A O    2  
ATOM 7884  C CB   . ILE A 1 250 ? 28.989 -9.329  -26.548 1.00 34.13 ?  304 ILE A CB   2  
ATOM 7885  C CG1  . ILE A 1 250 ? 27.943 -8.213  -26.377 1.00 52.24 ?  304 ILE A CG1  2  
ATOM 7886  C CG2  . ILE A 1 250 ? 30.406 -8.746  -26.502 1.00 73.12 ?  304 ILE A CG2  2  
ATOM 7887  C CD1  . ILE A 1 250 ? 27.963 -7.154  -27.454 1.00 21.34 ?  304 ILE A CD1  2  
ATOM 7888  H H    . ILE A 1 250 ? 26.848 -10.661 -27.068 1.00 45.15 ?  304 ILE A H    2  
ATOM 7889  H HA   . ILE A 1 250 ? 28.831 -9.524  -28.709 1.00 25.12 ?  304 ILE A HA   2  
ATOM 7890  H HB   . ILE A 1 250 ? 28.907 -10.015 -25.717 1.00 61.23 ?  304 ILE A HB   2  
ATOM 7891  H HG12 . ILE A 1 250 ? 26.958 -8.655  -26.383 1.00 22.12 ?  304 ILE A HG12 2  
ATOM 7892  H HG13 . ILE A 1 250 ? 28.103 -7.726  -25.426 1.00 45.12 ?  304 ILE A HG13 2  
ATOM 7893  H HG21 . ILE A 1 250 ? 30.560 -8.114  -27.364 1.00 22.53 ?  304 ILE A HG21 2  
ATOM 7894  H HG22 . ILE A 1 250 ? 31.127 -9.549  -26.512 1.00 31.05 ?  304 ILE A HG22 2  
ATOM 7895  H HG23 . ILE A 1 250 ? 30.527 -8.164  -25.600 1.00 62.12 ?  304 ILE A HG23 2  
ATOM 7896  H HD11 . ILE A 1 250 ? 27.768 -7.609  -28.412 1.00 32.32 ?  304 ILE A HD11 2  
ATOM 7897  H HD12 . ILE A 1 250 ? 28.932 -6.678  -27.469 1.00 11.11 ?  304 ILE A HD12 2  
ATOM 7898  H HD13 . ILE A 1 250 ? 27.204 -6.416  -27.242 1.00 63.13 ?  304 ILE A HD13 2  
ATOM 7899  N N    . ILE A 1 251 ? 29.718 -12.208 -27.044 1.00 71.34 ?  305 ILE A N    2  
ATOM 7900  C CA   . ILE A 1 251 ? 30.750 -13.201 -26.875 1.00 34.31 ?  305 ILE A CA   2  
ATOM 7901  C C    . ILE A 1 251 ? 30.702 -14.316 -27.942 1.00 61.31 ?  305 ILE A C    2  
ATOM 7902  O O    . ILE A 1 251 ? 31.743 -14.956 -28.240 1.00 44.31 ?  305 ILE A O    2  
ATOM 7903  C CB   . ILE A 1 251 ? 30.710 -13.746 -25.422 1.00 0.24  ?  305 ILE A CB   2  
ATOM 7904  C CG1  . ILE A 1 251 ? 30.889 -12.563 -24.449 1.00 62.52 ?  305 ILE A CG1  2  
ATOM 7905  C CG2  . ILE A 1 251 ? 31.781 -14.807 -25.168 1.00 11.53 ?  305 ILE A CG2  2  
ATOM 7906  C CD1  . ILE A 1 251 ? 32.225 -11.840 -24.581 1.00 53.33 ?  305 ILE A CD1  2  
ATOM 7907  H H    . ILE A 1 251 ? 28.911 -12.239 -26.479 1.00 71.24 ?  305 ILE A H    2  
ATOM 7908  H HA   . ILE A 1 251 ? 31.691 -12.688 -27.007 1.00 34.41 ?  305 ILE A HA   2  
ATOM 7909  H HB   . ILE A 1 251 ? 29.739 -14.180 -25.238 1.00 14.03 ?  305 ILE A HB   2  
ATOM 7910  H HG12 . ILE A 1 251 ? 30.115 -11.839 -24.656 1.00 13.32 ?  305 ILE A HG12 2  
ATOM 7911  H HG13 . ILE A 1 251 ? 30.780 -12.895 -23.429 1.00 4.51  ?  305 ILE A HG13 2  
ATOM 7912  H HG21 . ILE A 1 251 ? 32.759 -14.373 -25.317 1.00 63.42 ?  305 ILE A HG21 2  
ATOM 7913  H HG22 . ILE A 1 251 ? 31.644 -15.623 -25.861 1.00 2.01  ?  305 ILE A HG22 2  
ATOM 7914  H HG23 . ILE A 1 251 ? 31.696 -15.176 -24.157 1.00 3.22  ?  305 ILE A HG23 2  
ATOM 7915  H HD11 . ILE A 1 251 ? 33.031 -12.545 -24.436 1.00 42.03 ?  305 ILE A HD11 2  
ATOM 7916  H HD12 . ILE A 1 251 ? 32.288 -11.071 -23.825 1.00 50.02 ?  305 ILE A HD12 2  
ATOM 7917  H HD13 . ILE A 1 251 ? 32.308 -11.385 -25.556 1.00 31.21 ?  305 ILE A HD13 2  
ATOM 7918  N N    . GLU A 1 252 ? 29.532 -14.545 -28.531 1.00 14.44 ?  306 GLU A N    2  
ATOM 7919  C CA   . GLU A 1 252 ? 29.413 -15.540 -29.583 1.00 71.41 ?  306 GLU A CA   2  
ATOM 7920  C C    . GLU A 1 252 ? 30.262 -15.184 -30.792 1.00 54.54 ?  306 GLU A C    2  
ATOM 7921  O O    . GLU A 1 252 ? 30.092 -14.128 -31.430 1.00 11.52 ?  306 GLU A O    2  
ATOM 7922  C CB   . GLU A 1 252 ? 27.973 -15.754 -30.014 1.00 41.33 ?  306 GLU A CB   2  
ATOM 7923  C CG   . GLU A 1 252 ? 27.820 -16.747 -31.162 1.00 11.42 ?  306 GLU A CG   2  
ATOM 7924  C CD   . GLU A 1 252 ? 26.400 -16.940 -31.565 1.00 44.42 ?  306 GLU A CD   2  
ATOM 7925  O OE1  . GLU A 1 252 ? 26.008 -16.427 -32.636 1.00 42.53 ?  306 GLU A OE1  2  
ATOM 7926  O OE2  . GLU A 1 252 ? 25.636 -17.581 -30.806 1.00 44.42 -1 306 GLU A OE2  2  
ATOM 7927  H H    . GLU A 1 252 ? 28.726 -14.056 -28.250 1.00 24.22 ?  306 GLU A H    2  
ATOM 7928  H HA   . GLU A 1 252 ? 29.791 -16.468 -29.179 1.00 53.22 ?  306 GLU A HA   2  
ATOM 7929  H HB2  . GLU A 1 252 ? 27.417 -16.124 -29.167 1.00 64.12 ?  306 GLU A HB2  2  
ATOM 7930  H HB3  . GLU A 1 252 ? 27.556 -14.807 -30.323 1.00 42.42 ?  306 GLU A HB3  2  
ATOM 7931  H HG2  . GLU A 1 252 ? 28.352 -16.343 -32.011 1.00 44.53 ?  306 GLU A HG2  2  
ATOM 7932  H HG3  . GLU A 1 252 ? 28.264 -17.700 -30.913 1.00 13.50 ?  306 GLU A HG3  2  
ATOM 7933  N N    . THR A 1 253 ? 31.170 -16.050 -31.082 1.00 41.41 ?  307 THR A N    2  
ATOM 7934  C CA   . THR A 1 253 ? 32.019 -15.926 -32.208 1.00 10.12 ?  307 THR A CA   2  
ATOM 7935  C C    . THR A 1 253 ? 32.099 -17.276 -32.912 1.00 52.00 ?  307 THR A C    2  
ATOM 7936  O O    . THR A 1 253 ? 32.741 -18.210 -32.431 1.00 24.52 ?  307 THR A O    2  
ATOM 7937  C CB   . THR A 1 253 ? 33.412 -15.423 -31.769 1.00 10.22 ?  307 THR A CB   2  
ATOM 7938  O OG1  . THR A 1 253 ? 33.706 -15.939 -30.448 1.00 44.32 ?  307 THR A OG1  2  
ATOM 7939  C CG2  . THR A 1 253 ? 33.471 -13.899 -31.746 1.00 2.43  ?  307 THR A CG2  2  
ATOM 7940  H H    . THR A 1 253 ? 31.286 -16.844 -30.521 1.00 14.20 ?  307 THR A H    2  
ATOM 7941  H HA   . THR A 1 253 ? 31.577 -15.202 -32.877 1.00 23.01 ?  307 THR A HA   2  
ATOM 7942  H HB   . THR A 1 253 ? 34.144 -15.803 -32.465 1.00 11.15 ?  307 THR A HB   2  
ATOM 7943  H HG1  . THR A 1 253 ? 33.046 -15.537 -29.869 1.00 71.45 ?  307 THR A HG1  2  
ATOM 7944  H HG21 . THR A 1 253 ? 32.728 -13.522 -31.060 1.00 60.21 ?  307 THR A HG21 2  
ATOM 7945  H HG22 . THR A 1 253 ? 33.273 -13.513 -32.735 1.00 34.43 ?  307 THR A HG22 2  
ATOM 7946  H HG23 . THR A 1 253 ? 34.452 -13.582 -31.424 1.00 64.42 ?  307 THR A HG23 2  
ATOM 7947  N N    . SER A 1 254 ? 31.376 -17.391 -33.982 1.00 4.14  ?  308 SER A N    2  
ATOM 7948  C CA   . SER A 1 254 ? 31.345 -18.588 -34.759 1.00 1.11  ?  308 SER A CA   2  
ATOM 7949  C C    . SER A 1 254 ? 32.309 -18.468 -35.950 1.00 11.34 ?  308 SER A C    2  
ATOM 7950  O O    . SER A 1 254 ? 33.470 -18.920 -35.826 1.00 73.22 ?  308 SER A O    2  
ATOM 7951  C CB   . SER A 1 254 ? 29.911 -18.848 -35.211 1.00 64.21 ?  308 SER A CB   2  
ATOM 7952  O OG   . SER A 1 254 ? 29.035 -18.879 -34.076 1.00 61.43 ?  308 SER A OG   2  
ATOM 7953  O OXT  . SER A 1 254 ? 31.930 -17.886 -36.993 1.00 37.46 -1 308 SER A OXT  2  
ATOM 7954  H H    . SER A 1 254 ? 30.805 -16.647 -34.268 1.00 13.23 ?  308 SER A H    2  
ATOM 7955  H HA   . SER A 1 254 ? 31.666 -19.402 -34.125 1.00 11.30 ?  308 SER A HA   2  
ATOM 7956  H HB2  . SER A 1 254 ? 29.594 -18.058 -35.875 1.00 61.35 ?  308 SER A HB2  2  
ATOM 7957  H HB3  . SER A 1 254 ? 29.852 -19.797 -35.724 1.00 12.41 ?  308 SER A HB3  2  
ATOM 7958  H HG   . SER A 1 254 ? 29.536 -19.256 -33.340 1.00 42.22 ?  308 SER A HG   2  
ATOM 7959  N N    . GLY A 1 1   ? 0.462  -0.022  -2.863  1.00 13.00 ?  55  GLY A N    3  
ATOM 7960  C CA   . GLY A 1 1   ? -0.294 -1.169  -2.354  1.00 45.03 ?  55  GLY A CA   3  
ATOM 7961  C C    . GLY A 1 1   ? 0.279  -1.636  -1.057  1.00 10.23 ?  55  GLY A C    3  
ATOM 7962  O O    . GLY A 1 1   ? -0.081 -1.124  0.002   1.00 51.25 ?  55  GLY A O    3  
ATOM 7963  H H1   . GLY A 1 1   ? 0.051  0.341   -3.747  1.00 12.40 ?  55  GLY A H1   3  
ATOM 7964  H H2   . GLY A 1 1   ? 1.447  -0.296  -3.047  1.00 37.46 ?  55  GLY A H2   3  
ATOM 7965  H H3   . GLY A 1 1   ? 0.459  0.731   -2.146  1.00 37.46 ?  55  GLY A H3   3  
ATOM 7966  H HA2  . GLY A 1 1   ? -1.321 -0.876  -2.197  1.00 62.11 ?  55  GLY A HA2  3  
ATOM 7967  H HA3  . GLY A 1 1   ? -0.256 -1.973  -3.074  1.00 52.11 ?  55  GLY A HA3  3  
ATOM 7968  N N    . HIS A 1 2   ? 1.162  -2.598  -1.116  1.00 53.43 ?  56  HIS A N    3  
ATOM 7969  C CA   . HIS A 1 2   ? 1.843  -3.051  0.070   1.00 62.03 ?  56  HIS A CA   3  
ATOM 7970  C C    . HIS A 1 2   ? 3.082  -2.219  0.290   1.00 12.42 ?  56  HIS A C    3  
ATOM 7971  O O    . HIS A 1 2   ? 3.616  -1.604  -0.660  1.00 24.35 ?  56  HIS A O    3  
ATOM 7972  C CB   . HIS A 1 2   ? 2.187  -4.549  0.017   1.00 3.32  ?  56  HIS A CB   3  
ATOM 7973  C CG   . HIS A 1 2   ? 0.990  -5.446  0.105   1.00 11.52 ?  56  HIS A CG   3  
ATOM 7974  N ND1  . HIS A 1 2   ? 0.662  -6.404  -0.831  1.00 42.24 ?  56  HIS A ND1  3  
ATOM 7975  C CD2  . HIS A 1 2   ? 0.045  -5.534  1.071   1.00 12.32 ?  56  HIS A CD2  3  
ATOM 7976  C CE1  . HIS A 1 2   ? -0.443 -7.024  -0.413  1.00 73.53 ?  56  HIS A CE1  3  
ATOM 7977  N NE2  . HIS A 1 2   ? -0.860 -6.534  0.738   1.00 3.45  ?  56  HIS A NE2  3  
ATOM 7978  H H    . HIS A 1 2   ? 1.367  -3.019  -1.979  1.00 32.15 ?  56  HIS A H    3  
ATOM 7979  H HA   . HIS A 1 2   ? 1.173  -2.872  0.898   1.00 12.01 ?  56  HIS A HA   3  
ATOM 7980  H HB2  . HIS A 1 2   ? 2.691  -4.763  -0.914  1.00 51.31 ?  56  HIS A HB2  3  
ATOM 7981  H HB3  . HIS A 1 2   ? 2.846  -4.789  0.838   1.00 64.05 ?  56  HIS A HB3  3  
ATOM 7982  H HD1  . HIS A 1 2   ? 1.155  -6.615  -1.655  1.00 52.35 ?  56  HIS A HD1  3  
ATOM 7983  H HD2  . HIS A 1 2   ? -0.007 -4.929  1.964   1.00 44.20 ?  56  HIS A HD2  3  
ATOM 7984  H HE1  . HIS A 1 2   ? -0.935 -7.825  -0.943  1.00 44.10 ?  56  HIS A HE1  3  
ATOM 7985  N N    . MET A 1 3   ? 3.519  -2.173  1.516   1.00 52.30 ?  57  MET A N    3  
ATOM 7986  C CA   . MET A 1 3   ? 4.677  -1.398  1.918   1.00 12.34 ?  57  MET A CA   3  
ATOM 7987  C C    . MET A 1 3   ? 5.935  -1.900  1.281   1.00 0.10  ?  57  MET A C    3  
ATOM 7988  O O    . MET A 1 3   ? 6.043  -3.086  0.965   1.00 65.44 ?  57  MET A O    3  
ATOM 7989  C CB   . MET A 1 3   ? 4.808  -1.307  3.452   1.00 21.14 ?  57  MET A CB   3  
ATOM 7990  C CG   . MET A 1 3   ? 5.000  -2.647  4.186   1.00 54.11 ?  57  MET A CG   3  
ATOM 7991  S SD   . MET A 1 3   ? 3.586  -3.775  4.039   1.00 64.22 ?  57  MET A SD   3  
ATOM 7992  C CE   . MET A 1 3   ? 4.165  -5.174  4.999   1.00 31.31 ?  57  MET A CE   3  
ATOM 7993  H H    . MET A 1 3   ? 3.051  -2.685  2.213   1.00 51.32 ?  57  MET A H    3  
ATOM 7994  H HA   . MET A 1 3   ? 4.583  -0.408  1.514   1.00 45.34 ?  57  MET A HA   3  
ATOM 7995  H HB2  . MET A 1 3   ? 5.656  -0.679  3.687   1.00 2.11  ?  57  MET A HB2  3  
ATOM 7996  H HB3  . MET A 1 3   ? 3.917  -0.837  3.840   1.00 64.42 ?  57  MET A HB3  3  
ATOM 7997  H HG2  . MET A 1 3   ? 5.869  -3.139  3.774   1.00 24.32 ?  57  MET A HG2  3  
ATOM 7998  H HG3  . MET A 1 3   ? 5.174  -2.443  5.233   1.00 52.35 ?  57  MET A HG3  3  
ATOM 7999  H HE1  . MET A 1 3   ? 3.412  -5.948  4.999   1.00 32.10 ?  57  MET A HE1  3  
ATOM 8000  H HE2  . MET A 1 3   ? 4.356  -4.858  6.014   1.00 73.04 ?  57  MET A HE2  3  
ATOM 8001  H HE3  . MET A 1 3   ? 5.078  -5.558  4.567   1.00 63.04 ?  57  MET A HE3  3  
ATOM 8002  N N    . GLN A 1 4   ? 6.864  -0.962  1.084   1.00 72.30 ?  58  GLN A N    3  
ATOM 8003  C CA   . GLN A 1 4   ? 8.135  -1.179  0.420   1.00 35.33 ?  58  GLN A CA   3  
ATOM 8004  C C    . GLN A 1 4   ? 8.857  -2.412  0.928   1.00 72.45 ?  58  GLN A C    3  
ATOM 8005  O O    . GLN A 1 4   ? 9.264  -2.479  2.093   1.00 1.51  ?  58  GLN A O    3  
ATOM 8006  C CB   . GLN A 1 4   ? 9.036  0.036   0.574   1.00 34.13 ?  58  GLN A CB   3  
ATOM 8007  C CG   . GLN A 1 4   ? 8.514  1.281   -0.105  1.00 73.01 ?  58  GLN A CG   3  
ATOM 8008  C CD   . GLN A 1 4   ? 9.316  2.495   0.276   1.00 73.33 ?  58  GLN A CD   3  
ATOM 8009  O OE1  . GLN A 1 4   ? 10.298 2.859   -0.379  1.00 75.32 ?  58  GLN A OE1  3  
ATOM 8010  N NE2  . GLN A 1 4   ? 8.917  3.113   1.341   1.00 41.40 ?  58  GLN A NE2  3  
ATOM 8011  H H    . GLN A 1 4   ? 6.679  -0.060  1.419   1.00 15.32 ?  58  GLN A H    3  
ATOM 8012  H HA   . GLN A 1 4   ? 7.913  -1.293  -0.629  1.00 43.30 ?  58  GLN A HA   3  
ATOM 8013  H HB2  . GLN A 1 4   ? 9.147  0.251   1.625   1.00 33.23 ?  58  GLN A HB2  3  
ATOM 8014  H HB3  . GLN A 1 4   ? 10.006 -0.196  0.159   1.00 61.21 ?  58  GLN A HB3  3  
ATOM 8015  H HG2  . GLN A 1 4   ? 8.573  1.146   -1.174  1.00 34.32 ?  58  GLN A HG2  3  
ATOM 8016  H HG3  . GLN A 1 4   ? 7.487  1.439   0.184   1.00 44.12 ?  58  GLN A HG3  3  
ATOM 8017  H HE21 . GLN A 1 4   ? 8.134  2.750   1.811   1.00 52.25 ?  58  GLN A HE21 3  
ATOM 8018  H HE22 . GLN A 1 4   ? 9.389  3.912   1.654   1.00 4.44  ?  58  GLN A HE22 3  
ATOM 8019  N N    . PRO A 1 5   ? 8.936  -3.425  0.087   1.00 10.34 ?  59  PRO A N    3  
ATOM 8020  C CA   . PRO A 1 5   ? 9.682  -4.627  0.381   1.00 12.45 ?  59  PRO A CA   3  
ATOM 8021  C C    . PRO A 1 5   ? 11.194 -4.372  0.354   1.00 5.52  ?  59  PRO A C    3  
ATOM 8022  O O    . PRO A 1 5   ? 11.832 -4.461  -0.693  1.00 43.21 ?  59  PRO A O    3  
ATOM 8023  C CB   . PRO A 1 5   ? 9.256  -5.621  -0.712  1.00 1.14  ?  59  PRO A CB   3  
ATOM 8024  C CG   . PRO A 1 5   ? 8.659  -4.798  -1.810  1.00 44.54 ?  59  PRO A CG   3  
ATOM 8025  C CD   . PRO A 1 5   ? 8.225  -3.491  -1.203  1.00 54.24 ?  59  PRO A CD   3  
ATOM 8026  H HA   . PRO A 1 5   ? 9.420  -5.013  1.355   1.00 61.11 ?  59  PRO A HA   3  
ATOM 8027  H HB2  . PRO A 1 5   ? 10.120 -6.172  -1.058  1.00 72.02 ?  59  PRO A HB2  3  
ATOM 8028  H HB3  . PRO A 1 5   ? 8.509  -6.296  -0.325  1.00 1.40  ?  59  PRO A HB3  3  
ATOM 8029  H HG2  . PRO A 1 5   ? 9.400  -4.629  -2.577  1.00 73.21 ?  59  PRO A HG2  3  
ATOM 8030  H HG3  . PRO A 1 5   ? 7.800  -5.305  -2.224  1.00 4.45  ?  59  PRO A HG3  3  
ATOM 8031  H HD2  . PRO A 1 5   ? 8.512  -2.654  -1.820  1.00 14.42 ?  59  PRO A HD2  3  
ATOM 8032  H HD3  . PRO A 1 5   ? 7.158  -3.436  -1.018  1.00 54.54 ?  59  PRO A HD3  3  
ATOM 8033  N N    . ASN A 1 6   ? 11.711 -3.952  1.510   1.00 53.21 ?  60  ASN A N    3  
ATOM 8034  C CA   . ASN A 1 6   ? 13.133 -3.668  1.750   1.00 11.15 ?  60  ASN A CA   3  
ATOM 8035  C C    . ASN A 1 6   ? 13.634 -2.500  0.893   1.00 53.32 ?  60  ASN A C    3  
ATOM 8036  O O    . ASN A 1 6   ? 14.046 -2.663  -0.260  1.00 32.34 ?  60  ASN A O    3  
ATOM 8037  C CB   . ASN A 1 6   ? 14.012 -4.923  1.589   1.00 23.23 ?  60  ASN A CB   3  
ATOM 8038  C CG   . ASN A 1 6   ? 15.448 -4.746  2.093   1.00 45.34 ?  60  ASN A CG   3  
ATOM 8039  O OD1  . ASN A 1 6   ? 16.027 -3.662  2.046   1.00 33.32 ?  60  ASN A OD1  3  
ATOM 8040  N ND2  . ASN A 1 6   ? 16.028 -5.813  2.593   1.00 41.14 ?  60  ASN A ND2  3  
ATOM 8041  H H    . ASN A 1 6   ? 11.085 -3.790  2.248   1.00 44.32 ?  60  ASN A H    3  
ATOM 8042  H HA   . ASN A 1 6   ? 13.188 -3.337  2.777   1.00 34.32 ?  60  ASN A HA   3  
ATOM 8043  H HB2  . ASN A 1 6   ? 13.559 -5.730  2.145   1.00 72.34 ?  60  ASN A HB2  3  
ATOM 8044  H HB3  . ASN A 1 6   ? 14.045 -5.192  0.544   1.00 74.23 ?  60  ASN A HB3  3  
ATOM 8045  H HD21 . ASN A 1 6   ? 15.518 -6.652  2.622   1.00 54.20 ?  60  ASN A HD21 3  
ATOM 8046  H HD22 . ASN A 1 6   ? 16.956 -5.713  2.900   1.00 63.40 ?  60  ASN A HD22 3  
ATOM 8047  N N    . ASN A 1 7   ? 13.604 -1.331  1.487   1.00 12.31 ?  61  ASN A N    3  
ATOM 8048  C CA   . ASN A 1 7   ? 13.987 -0.073  0.842   1.00 74.11 ?  61  ASN A CA   3  
ATOM 8049  C C    . ASN A 1 7   ? 15.478 -0.028  0.489   1.00 71.31 ?  61  ASN A C    3  
ATOM 8050  O O    . ASN A 1 7   ? 15.876 0.567   -0.527  1.00 53.13 ?  61  ASN A O    3  
ATOM 8051  C CB   . ASN A 1 7   ? 13.594 1.105   1.753   1.00 12.12 ?  61  ASN A CB   3  
ATOM 8052  C CG   . ASN A 1 7   ? 14.198 2.441   1.343   1.00 52.24 ?  61  ASN A CG   3  
ATOM 8053  O OD1  . ASN A 1 7   ? 15.278 2.810   1.813   1.00 23.21 ?  61  ASN A OD1  3  
ATOM 8054  N ND2  . ASN A 1 7   ? 13.513 3.185   0.517   1.00 75.30 ?  61  ASN A ND2  3  
ATOM 8055  H H    . ASN A 1 7   ? 13.341 -1.300  2.433   1.00 22.03 ?  61  ASN A H    3  
ATOM 8056  H HA   . ASN A 1 7   ? 13.418 0.004   -0.072  1.00 31.24 ?  61  ASN A HA   3  
ATOM 8057  H HB2  . ASN A 1 7   ? 12.520 1.213   1.738   1.00 51.44 ?  61  ASN A HB2  3  
ATOM 8058  H HB3  . ASN A 1 7   ? 13.907 0.884   2.762   1.00 64.50 ?  61  ASN A HB3  3  
ATOM 8059  H HD21 . ASN A 1 7   ? 12.639 2.863   0.202   1.00 13.20 ?  61  ASN A HD21 3  
ATOM 8060  H HD22 . ASN A 1 7   ? 13.921 4.033   0.238   1.00 10.01 ?  61  ASN A HD22 3  
ATOM 8061  N N    . GLU A 1 8   ? 16.282 -0.681  1.293   1.00 24.32 ?  62  GLU A N    3  
ATOM 8062  C CA   . GLU A 1 8   ? 17.706 -0.711  1.102   1.00 4.23  ?  62  GLU A CA   3  
ATOM 8063  C C    . GLU A 1 8   ? 18.015 -1.540  -0.149  1.00 43.14 ?  62  GLU A C    3  
ATOM 8064  O O    . GLU A 1 8   ? 18.714 -1.067  -1.062  1.00 30.13 ?  62  GLU A O    3  
ATOM 8065  C CB   . GLU A 1 8   ? 18.323 -1.309  2.367   1.00 73.10 ?  62  GLU A CB   3  
ATOM 8066  C CG   . GLU A 1 8   ? 19.795 -1.041  2.627   1.00 24.31 ?  62  GLU A CG   3  
ATOM 8067  C CD   . GLU A 1 8   ? 20.752 -1.646  1.638   1.00 52.24 ?  62  GLU A CD   3  
ATOM 8068  O OE1  . GLU A 1 8   ? 21.552 -0.895  1.043   1.00 11.12 ?  62  GLU A OE1  3  
ATOM 8069  O OE2  . GLU A 1 8   ? 20.743 -2.883  1.453   1.00 22.13 -1 62  GLU A OE2  3  
ATOM 8070  H H    . GLU A 1 8   ? 15.923 -1.175  2.063   1.00 31.44 ?  62  GLU A H    3  
ATOM 8071  H HA   . GLU A 1 8   ? 18.070 0.292   0.946   1.00 24.21 ?  62  GLU A HA   3  
ATOM 8072  H HB2  . GLU A 1 8   ? 17.772 -0.919  3.210   1.00 74.22 ?  62  GLU A HB2  3  
ATOM 8073  H HB3  . GLU A 1 8   ? 18.168 -2.376  2.335   1.00 52.43 ?  62  GLU A HB3  3  
ATOM 8074  H HG2  . GLU A 1 8   ? 19.933 0.029   2.628   1.00 64.44 ?  62  GLU A HG2  3  
ATOM 8075  H HG3  . GLU A 1 8   ? 20.002 -1.427  3.613   1.00 70.13 ?  62  GLU A HG3  3  
ATOM 8076  N N    . SER A 1 9   ? 17.449 -2.733  -0.214  1.00 11.01 ?  63  SER A N    3  
ATOM 8077  C CA   . SER A 1 9   ? 17.624 -3.597  -1.357  1.00 42.21 ?  63  SER A CA   3  
ATOM 8078  C C    . SER A 1 9   ? 16.968 -2.993  -2.605  1.00 52.14 ?  63  SER A C    3  
ATOM 8079  O O    . SER A 1 9   ? 17.387 -3.267  -3.713  1.00 43.22 ?  63  SER A O    3  
ATOM 8080  C CB   . SER A 1 9   ? 17.085 -4.990  -1.060  1.00 75.01 ?  63  SER A CB   3  
ATOM 8081  O OG   . SER A 1 9   ? 17.735 -5.539  0.081   1.00 62.33 ?  63  SER A OG   3  
ATOM 8082  H H    . SER A 1 9   ? 16.906 -3.061  0.540   1.00 3.41  ?  63  SER A H    3  
ATOM 8083  H HA   . SER A 1 9   ? 18.688 -3.668  -1.532  1.00 14.04 ?  63  SER A HA   3  
ATOM 8084  H HB2  . SER A 1 9   ? 16.025 -4.930  -0.867  1.00 5.14  ?  63  SER A HB2  3  
ATOM 8085  H HB3  . SER A 1 9   ? 17.264 -5.636  -1.908  1.00 35.41 ?  63  SER A HB3  3  
ATOM 8086  H HG   . SER A 1 9   ? 17.885 -6.478  -0.086  1.00 61.45 ?  63  SER A HG   3  
ATOM 8087  N N    . LYS A 1 10  ? 15.937 -2.166  -2.404  1.00 23.43 ?  64  LYS A N    3  
ATOM 8088  C CA   . LYS A 1 10  ? 15.303 -1.411  -3.493  1.00 44.25 ?  64  LYS A CA   3  
ATOM 8089  C C    . LYS A 1 10  ? 16.318 -0.562  -4.230  1.00 71.10 ?  64  LYS A C    3  
ATOM 8090  O O    . LYS A 1 10  ? 16.523 -0.728  -5.446  1.00 61.21 ?  64  LYS A O    3  
ATOM 8091  C CB   . LYS A 1 10  ? 14.181 -0.504  -2.956  1.00 55.45 ?  64  LYS A CB   3  
ATOM 8092  C CG   . LYS A 1 10  ? 12.806 -1.136  -2.821  1.00 42.22 ?  64  LYS A CG   3  
ATOM 8093  C CD   . LYS A 1 10  ? 12.107 -1.175  -4.166  1.00 11.04 ?  64  LYS A CD   3  
ATOM 8094  C CE   . LYS A 1 10  ? 10.696 -1.717  -4.057  1.00 62.40 ?  64  LYS A CE   3  
ATOM 8095  N NZ   . LYS A 1 10  ? 9.958  -1.526  -5.315  1.00 54.11 1  64  LYS A NZ   3  
ATOM 8096  H H    . LYS A 1 10  ? 15.576 -2.089  -1.493  1.00 34.02 ?  64  LYS A H    3  
ATOM 8097  H HA   . LYS A 1 10  ? 14.887 -2.112  -4.198  1.00 23.41 ?  64  LYS A HA   3  
ATOM 8098  H HB2  . LYS A 1 10  ? 14.476 -0.154  -1.978  1.00 50.34 ?  64  LYS A HB2  3  
ATOM 8099  H HB3  . LYS A 1 10  ? 14.100 0.353   -3.609  1.00 41.30 ?  64  LYS A HB3  3  
ATOM 8100  H HG2  . LYS A 1 10  ? 12.914 -2.143  -2.446  1.00 42.13 ?  64  LYS A HG2  3  
ATOM 8101  H HG3  . LYS A 1 10  ? 12.214 -0.553  -2.133  1.00 24.12 ?  64  LYS A HG3  3  
ATOM 8102  H HD2  . LYS A 1 10  ? 12.061 -0.173  -4.565  1.00 13.34 ?  64  LYS A HD2  3  
ATOM 8103  H HD3  . LYS A 1 10  ? 12.674 -1.802  -4.840  1.00 62.23 ?  64  LYS A HD3  3  
ATOM 8104  H HE2  . LYS A 1 10  ? 10.741 -2.772  -3.831  1.00 52.25 ?  64  LYS A HE2  3  
ATOM 8105  H HE3  . LYS A 1 10  ? 10.181 -1.198  -3.263  1.00 33.44 ?  64  LYS A HE3  3  
ATOM 8106  H HZ1  . LYS A 1 10  ? 10.491 -1.919  -6.124  1.00 55.23 ?  64  LYS A HZ1  3  
ATOM 8107  H HZ2  . LYS A 1 10  ? 9.827  -0.513  -5.505  1.00 22.12 ?  64  LYS A HZ2  3  
ATOM 8108  H HZ3  . LYS A 1 10  ? 9.018  -1.969  -5.297  1.00 25.25 ?  64  LYS A HZ3  3  
ATOM 8109  N N    . LYS A 1 11  ? 16.989 0.311   -3.499  1.00 74.23 ?  65  LYS A N    3  
ATOM 8110  C CA   . LYS A 1 11  ? 17.920 1.215   -4.124  1.00 63.44 ?  65  LYS A CA   3  
ATOM 8111  C C    . LYS A 1 11  ? 19.150 0.489   -4.621  1.00 64.44 ?  65  LYS A C    3  
ATOM 8112  O O    . LYS A 1 11  ? 19.726 0.844   -5.641  1.00 1.31  ?  65  LYS A O    3  
ATOM 8113  C CB   . LYS A 1 11  ? 18.218 2.416   -3.222  1.00 33.51 ?  65  LYS A CB   3  
ATOM 8114  C CG   . LYS A 1 11  ? 18.825 2.138   -1.852  1.00 71.13 ?  65  LYS A CG   3  
ATOM 8115  C CD   . LYS A 1 11  ? 20.311 1.856   -1.922  1.00 2.21  ?  65  LYS A CD   3  
ATOM 8116  C CE   . LYS A 1 11  ? 20.894 1.674   -0.549  1.00 13.41 ?  65  LYS A CE   3  
ATOM 8117  N NZ   . LYS A 1 11  ? 20.750 2.887   0.278   1.00 11.21 1  65  LYS A NZ   3  
ATOM 8118  H H    . LYS A 1 11  ? 16.853 0.327   -2.522  1.00 74.33 ?  65  LYS A H    3  
ATOM 8119  H HA   . LYS A 1 11  ? 17.411 1.573   -5.008  1.00 63.11 ?  65  LYS A HA   3  
ATOM 8120  H HB2  . LYS A 1 11  ? 18.880 3.083   -3.747  1.00 64.52 ?  65  LYS A HB2  3  
ATOM 8121  H HB3  . LYS A 1 11  ? 17.263 2.885   -3.068  1.00 42.55 ?  65  LYS A HB3  3  
ATOM 8122  H HG2  . LYS A 1 11  ? 18.658 2.992   -1.215  1.00 11.22 ?  65  LYS A HG2  3  
ATOM 8123  H HG3  . LYS A 1 11  ? 18.323 1.280   -1.427  1.00 31.41 ?  65  LYS A HG3  3  
ATOM 8124  H HD2  . LYS A 1 11  ? 20.470 0.955   -2.495  1.00 33.51 ?  65  LYS A HD2  3  
ATOM 8125  H HD3  . LYS A 1 11  ? 20.803 2.684   -2.411  1.00 32.33 ?  65  LYS A HD3  3  
ATOM 8126  H HE2  . LYS A 1 11  ? 20.387 0.855   -0.061  1.00 52.33 ?  65  LYS A HE2  3  
ATOM 8127  H HE3  . LYS A 1 11  ? 21.943 1.434   -0.644  1.00 60.12 ?  65  LYS A HE3  3  
ATOM 8128  H HZ1  . LYS A 1 11  ? 19.754 3.107   0.475   1.00 63.14 ?  65  LYS A HZ1  3  
ATOM 8129  H HZ2  . LYS A 1 11  ? 21.133 3.711   -0.231  1.00 34.35 ?  65  LYS A HZ2  3  
ATOM 8130  H HZ3  . LYS A 1 11  ? 21.268 2.797   1.174   1.00 53.14 ?  65  LYS A HZ3  3  
ATOM 8131  N N    . LYS A 1 12  ? 19.524 -0.531  -3.891  1.00 31.23 ?  66  LYS A N    3  
ATOM 8132  C CA   . LYS A 1 12  ? 20.608 -1.427  -4.298  1.00 25.43 ?  66  LYS A CA   3  
ATOM 8133  C C    . LYS A 1 12  ? 20.297 -2.078  -5.633  1.00 21.41 ?  66  LYS A C    3  
ATOM 8134  O O    . LYS A 1 12  ? 21.136 -2.082  -6.530  1.00 32.51 ?  66  LYS A O    3  
ATOM 8135  C CB   . LYS A 1 12  ? 20.878 -2.526  -3.262  1.00 23.14 ?  66  LYS A CB   3  
ATOM 8136  C CG   . LYS A 1 12  ? 21.750 -2.141  -2.078  1.00 14.04 ?  66  LYS A CG   3  
ATOM 8137  C CD   . LYS A 1 12  ? 23.173 -1.834  -2.530  1.00 72.12 ?  66  LYS A CD   3  
ATOM 8138  C CE   . LYS A 1 12  ? 24.159 -1.867  -1.368  1.00 21.23 ?  66  LYS A CE   3  
ATOM 8139  N NZ   . LYS A 1 12  ? 23.820 -0.913  -0.299  1.00 1.24  1  66  LYS A NZ   3  
ATOM 8140  H H    . LYS A 1 12  ? 19.030 -0.623  -3.047  1.00 32.33 ?  66  LYS A H    3  
ATOM 8141  H HA   . LYS A 1 12  ? 21.498 -0.826  -4.414  1.00 3.24  ?  66  LYS A HA   3  
ATOM 8142  H HB2  . LYS A 1 12  ? 19.934 -2.882  -2.884  1.00 71.23 ?  66  LYS A HB2  3  
ATOM 8143  H HB3  . LYS A 1 12  ? 21.362 -3.345  -3.770  1.00 65.41 ?  66  LYS A HB3  3  
ATOM 8144  H HG2  . LYS A 1 12  ? 21.335 -1.265  -1.603  1.00 43.51 ?  66  LYS A HG2  3  
ATOM 8145  H HG3  . LYS A 1 12  ? 21.776 -2.959  -1.374  1.00 54.53 ?  66  LYS A HG3  3  
ATOM 8146  H HD2  . LYS A 1 12  ? 23.474 -2.571  -3.260  1.00 35.55 ?  66  LYS A HD2  3  
ATOM 8147  H HD3  . LYS A 1 12  ? 23.194 -0.852  -2.978  1.00 22.44 ?  66  LYS A HD3  3  
ATOM 8148  H HE2  . LYS A 1 12  ? 24.177 -2.865  -0.955  1.00 20.01 ?  66  LYS A HE2  3  
ATOM 8149  H HE3  . LYS A 1 12  ? 25.142 -1.634  -1.750  1.00 34.41 ?  66  LYS A HE3  3  
ATOM 8150  H HZ1  . LYS A 1 12  ? 24.524 -0.996  0.462   1.00 10.14 ?  66  LYS A HZ1  3  
ATOM 8151  H HZ2  . LYS A 1 12  ? 22.884 -1.097  0.132   1.00 20.40 ?  66  LYS A HZ2  3  
ATOM 8152  H HZ3  . LYS A 1 12  ? 23.850 0.066   -0.644  1.00 24.15 ?  66  LYS A HZ3  3  
ATOM 8153  N N    . ALA A 1 13  ? 19.081 -2.606  -5.760  1.00 32.15 ?  67  ALA A N    3  
ATOM 8154  C CA   . ALA A 1 13  ? 18.644 -3.281  -6.971  1.00 11.15 ?  67  ALA A CA   3  
ATOM 8155  C C    . ALA A 1 13  ? 18.693 -2.341  -8.150  1.00 3.33  ?  67  ALA A C    3  
ATOM 8156  O O    . ALA A 1 13  ? 19.264 -2.671  -9.201  1.00 53.12 ?  67  ALA A O    3  
ATOM 8157  C CB   . ALA A 1 13  ? 17.235 -3.828  -6.791  1.00 64.32 ?  67  ALA A CB   3  
ATOM 8158  H H    . ALA A 1 13  ? 18.439 -2.554  -5.012  1.00 14.14 ?  67  ALA A H    3  
ATOM 8159  H HA   . ALA A 1 13  ? 19.310 -4.110  -7.152  1.00 32.43 ?  67  ALA A HA   3  
ATOM 8160  H HB1  . ALA A 1 13  ? 16.942 -4.369  -7.678  1.00 34.51 ?  67  ALA A HB1  3  
ATOM 8161  H HB2  . ALA A 1 13  ? 16.550 -3.010  -6.624  1.00 14.23 ?  67  ALA A HB2  3  
ATOM 8162  H HB3  . ALA A 1 13  ? 17.214 -4.494  -5.941  1.00 41.34 ?  67  ALA A HB3  3  
ATOM 8163  N N    . VAL A 1 14  ? 18.126 -1.158  -7.963  1.00 74.52 ?  68  VAL A N    3  
ATOM 8164  C CA   . VAL A 1 14  ? 18.105 -0.154  -9.010  1.00 33.44 ?  68  VAL A CA   3  
ATOM 8165  C C    . VAL A 1 14  ? 19.538 0.243   -9.405  1.00 62.41 ?  68  VAL A C    3  
ATOM 8166  O O    . VAL A 1 14  ? 19.879 0.262   -10.588 1.00 12.12 ?  68  VAL A O    3  
ATOM 8167  C CB   . VAL A 1 14  ? 17.296 1.106   -8.589  1.00 53.15 ?  68  VAL A CB   3  
ATOM 8168  C CG1  . VAL A 1 14  ? 17.266 2.125   -9.712  1.00 51.21 ?  68  VAL A CG1  3  
ATOM 8169  C CG2  . VAL A 1 14  ? 15.876 0.729   -8.196  1.00 20.14 ?  68  VAL A CG2  3  
ATOM 8170  H H    . VAL A 1 14  ? 17.702 -0.962  -7.096  1.00 24.52 ?  68  VAL A H    3  
ATOM 8171  H HA   . VAL A 1 14  ? 17.631 -0.602  -9.870  1.00 70.22 ?  68  VAL A HA   3  
ATOM 8172  H HB   . VAL A 1 14  ? 17.780 1.554   -7.734  1.00 41.30 ?  68  VAL A HB   3  
ATOM 8173  H HG11 . VAL A 1 14  ? 16.799 1.685   -10.581 1.00 33.32 ?  68  VAL A HG11 3  
ATOM 8174  H HG12 . VAL A 1 14  ? 18.275 2.423   -9.956  1.00 44.11 ?  68  VAL A HG12 3  
ATOM 8175  H HG13 . VAL A 1 14  ? 16.702 2.992   -9.404  1.00 13.15 ?  68  VAL A HG13 3  
ATOM 8176  H HG21 . VAL A 1 14  ? 15.331 1.619   -7.915  1.00 65.30 ?  68  VAL A HG21 3  
ATOM 8177  H HG22 . VAL A 1 14  ? 15.905 0.048   -7.359  1.00 13.12 ?  68  VAL A HG22 3  
ATOM 8178  H HG23 . VAL A 1 14  ? 15.384 0.255   -9.032  1.00 43.34 ?  68  VAL A HG23 3  
ATOM 8179  N N    . LYS A 1 15  ? 20.384 0.511   -8.409  1.00 24.13 ?  69  LYS A N    3  
ATOM 8180  C CA   . LYS A 1 15  ? 21.763 0.899   -8.673  1.00 51.13 ?  69  LYS A CA   3  
ATOM 8181  C C    . LYS A 1 15  ? 22.555 -0.207  -9.341  1.00 62.52 ?  69  LYS A C    3  
ATOM 8182  O O    . LYS A 1 15  ? 23.446 0.074   -10.154 1.00 2.23  ?  69  LYS A O    3  
ATOM 8183  C CB   . LYS A 1 15  ? 22.483 1.407   -7.427  1.00 22.44 ?  69  LYS A CB   3  
ATOM 8184  C CG   . LYS A 1 15  ? 22.004 2.774   -6.953  1.00 63.03 ?  69  LYS A CG   3  
ATOM 8185  C CD   . LYS A 1 15  ? 22.824 3.291   -5.773  1.00 41.42 ?  69  LYS A CD   3  
ATOM 8186  C CE   . LYS A 1 15  ? 24.314 3.451   -6.121  1.00 52.12 ?  69  LYS A CE   3  
ATOM 8187  N NZ   . LYS A 1 15  ? 24.544 4.373   -7.264  1.00 55.24 1  69  LYS A NZ   3  
ATOM 8188  H H    . LYS A 1 15  ? 20.070 0.439   -7.479  1.00 41.01 ?  69  LYS A H    3  
ATOM 8189  H HA   . LYS A 1 15  ? 21.707 1.709   -9.385  1.00 21.34 ?  69  LYS A HA   3  
ATOM 8190  H HB2  . LYS A 1 15  ? 22.330 0.696   -6.629  1.00 12.12 ?  69  LYS A HB2  3  
ATOM 8191  H HB3  . LYS A 1 15  ? 23.538 1.469   -7.648  1.00 5.11  ?  69  LYS A HB3  3  
ATOM 8192  H HG2  . LYS A 1 15  ? 22.089 3.475   -7.770  1.00 32.20 ?  69  LYS A HG2  3  
ATOM 8193  H HG3  . LYS A 1 15  ? 20.967 2.697   -6.657  1.00 5.55  ?  69  LYS A HG3  3  
ATOM 8194  H HD2  . LYS A 1 15  ? 22.432 4.252   -5.475  1.00 65.14 ?  69  LYS A HD2  3  
ATOM 8195  H HD3  . LYS A 1 15  ? 22.728 2.598   -4.950  1.00 35.12 ?  69  LYS A HD3  3  
ATOM 8196  H HE2  . LYS A 1 15  ? 24.827 3.843   -5.256  1.00 35.32 ?  69  LYS A HE2  3  
ATOM 8197  H HE3  . LYS A 1 15  ? 24.719 2.480   -6.360  1.00 11.23 ?  69  LYS A HE3  3  
ATOM 8198  H HZ1  . LYS A 1 15  ? 24.143 5.313   -7.075  1.00 4.24  ?  69  LYS A HZ1  3  
ATOM 8199  H HZ2  . LYS A 1 15  ? 24.137 4.022   -8.153  1.00 72.25 ?  69  LYS A HZ2  3  
ATOM 8200  H HZ3  . LYS A 1 15  ? 25.560 4.505   -7.439  1.00 75.03 ?  69  LYS A HZ3  3  
ATOM 8201  N N    . LEU A 1 16  ? 22.237 -1.446  -9.011  1.00 24.03 ?  70  LEU A N    3  
ATOM 8202  C CA   . LEU A 1 16  ? 22.869 -2.588  -9.634  1.00 22.14 ?  70  LEU A CA   3  
ATOM 8203  C C    . LEU A 1 16  ? 22.552 -2.584  -11.115 1.00 55.34 ?  70  LEU A C    3  
ATOM 8204  O O    . LEU A 1 16  ? 23.460 -2.648  -11.951 1.00 64.51 ?  70  LEU A O    3  
ATOM 8205  C CB   . LEU A 1 16  ? 22.388 -3.904  -9.016  1.00 22.14 ?  70  LEU A CB   3  
ATOM 8206  C CG   . LEU A 1 16  ? 23.040 -5.173  -9.577  1.00 61.25 ?  70  LEU A CG   3  
ATOM 8207  C CD1  . LEU A 1 16  ? 24.519 -5.227  -9.227  1.00 23.13 ?  70  LEU A CD1  3  
ATOM 8208  C CD2  . LEU A 1 16  ? 22.319 -6.416  -9.100  1.00 51.11 ?  70  LEU A CD2  3  
ATOM 8209  H H    . LEU A 1 16  ? 21.557 -1.597  -8.314  1.00 62.10 ?  70  LEU A H    3  
ATOM 8210  H HA   . LEU A 1 16  ? 23.937 -2.495  -9.499  1.00 13.40 ?  70  LEU A HA   3  
ATOM 8211  H HB2  . LEU A 1 16  ? 22.575 -3.867  -7.953  1.00 61.43 ?  70  LEU A HB2  3  
ATOM 8212  H HB3  . LEU A 1 16  ? 21.322 -3.977  -9.174  1.00 52.34 ?  70  LEU A HB3  3  
ATOM 8213  H HG   . LEU A 1 16  ? 22.971 -5.133  -10.655 1.00 44.21 ?  70  LEU A HG   3  
ATOM 8214  H HD11 . LEU A 1 16  ? 25.028 -4.387  -9.679  1.00 34.43 ?  70  LEU A HD11 3  
ATOM 8215  H HD12 . LEU A 1 16  ? 24.944 -6.146  -9.601  1.00 63.25 ?  70  LEU A HD12 3  
ATOM 8216  H HD13 . LEU A 1 16  ? 24.634 -5.181  -8.155  1.00 3.51  ?  70  LEU A HD13 3  
ATOM 8217  H HD21 . LEU A 1 16  ? 22.796 -7.291  -9.517  1.00 22.43 ?  70  LEU A HD21 3  
ATOM 8218  H HD22 . LEU A 1 16  ? 21.288 -6.381  -9.416  1.00 12.03 ?  70  LEU A HD22 3  
ATOM 8219  H HD23 . LEU A 1 16  ? 22.366 -6.465  -8.021  1.00 73.52 ?  70  LEU A HD23 3  
ATOM 8220  N N    . ASP A 1 17  ? 21.262 -2.451  -11.438 1.00 75.01 ?  71  ASP A N    3  
ATOM 8221  C CA   . ASP A 1 17  ? 20.821 -2.420  -12.838 1.00 74.23 ?  71  ASP A CA   3  
ATOM 8222  C C    . ASP A 1 17  ? 21.475 -1.268  -13.576 1.00 44.31 ?  71  ASP A C    3  
ATOM 8223  O O    . ASP A 1 17  ? 21.846 -1.396  -14.746 1.00 23.24 ?  71  ASP A O    3  
ATOM 8224  C CB   . ASP A 1 17  ? 19.287 -2.325  -12.983 1.00 13.44 ?  71  ASP A CB   3  
ATOM 8225  C CG   . ASP A 1 17  ? 18.544 -3.533  -12.450 1.00 11.43 ?  71  ASP A CG   3  
ATOM 8226  O OD1  . ASP A 1 17  ? 17.409 -3.376  -11.944 1.00 44.24 ?  71  ASP A OD1  3  
ATOM 8227  O OD2  . ASP A 1 17  ? 19.077 -4.653  -12.493 1.00 73.03 -1 71  ASP A OD2  3  
ATOM 8228  H H    . ASP A 1 17  ? 20.589 -2.386  -10.720 1.00 55.15 ?  71  ASP A H    3  
ATOM 8229  H HA   . ASP A 1 17  ? 21.160 -3.339  -13.294 1.00 72.31 ?  71  ASP A HA   3  
ATOM 8230  H HB2  . ASP A 1 17  ? 18.943 -1.457  -12.441 1.00 62.00 ?  71  ASP A HB2  3  
ATOM 8231  H HB3  . ASP A 1 17  ? 19.042 -2.204  -14.028 1.00 51.12 ?  71  ASP A HB3  3  
ATOM 8232  N N    . LEU A 1 18  ? 21.641 -0.149  -12.880 1.00 54.31 ?  72  LEU A N    3  
ATOM 8233  C CA   . LEU A 1 18  ? 22.300 1.024   -13.446 1.00 73.41 ?  72  LEU A CA   3  
ATOM 8234  C C    . LEU A 1 18  ? 23.735 0.703   -13.833 1.00 20.21 ?  72  LEU A C    3  
ATOM 8235  O O    . LEU A 1 18  ? 24.137 0.958   -14.965 1.00 52.04 ?  72  LEU A O    3  
ATOM 8236  C CB   . LEU A 1 18  ? 22.282 2.217   -12.477 1.00 45.24 ?  72  LEU A CB   3  
ATOM 8237  C CG   . LEU A 1 18  ? 20.911 2.709   -12.010 1.00 14.55 ?  72  LEU A CG   3  
ATOM 8238  C CD1  . LEU A 1 18  ? 21.053 3.906   -11.095 1.00 43.54 ?  72  LEU A CD1  3  
ATOM 8239  C CD2  . LEU A 1 18  ? 20.023 3.043   -13.186 1.00 12.34 ?  72  LEU A CD2  3  
ATOM 8240  H H    . LEU A 1 18  ? 21.285 -0.126  -11.963 1.00 61.13 ?  72  LEU A H    3  
ATOM 8241  H HA   . LEU A 1 18  ? 21.773 1.289   -14.349 1.00 30.30 ?  72  LEU A HA   3  
ATOM 8242  H HB2  . LEU A 1 18  ? 22.848 1.935   -11.602 1.00 51.50 ?  72  LEU A HB2  3  
ATOM 8243  H HB3  . LEU A 1 18  ? 22.791 3.041   -12.955 1.00 4.53  ?  72  LEU A HB3  3  
ATOM 8244  H HG   . LEU A 1 18  ? 20.439 1.919   -11.443 1.00 11.14 ?  72  LEU A HG   3  
ATOM 8245  H HD11 . LEU A 1 18  ? 21.640 3.641   -10.228 1.00 42.12 ?  72  LEU A HD11 3  
ATOM 8246  H HD12 . LEU A 1 18  ? 20.067 4.220   -10.789 1.00 44.54 ?  72  LEU A HD12 3  
ATOM 8247  H HD13 . LEU A 1 18  ? 21.534 4.710   -11.631 1.00 64.13 ?  72  LEU A HD13 3  
ATOM 8248  H HD21 . LEU A 1 18  ? 20.483 3.823   -13.776 1.00 51.04 ?  72  LEU A HD21 3  
ATOM 8249  H HD22 . LEU A 1 18  ? 19.057 3.372   -12.833 1.00 20.12 ?  72  LEU A HD22 3  
ATOM 8250  H HD23 . LEU A 1 18  ? 19.907 2.159   -13.792 1.00 4.44  ?  72  LEU A HD23 3  
ATOM 8251  N N    . ASP A 1 19  ? 24.493 0.119   -12.903 1.00 63.04 ?  73  ASP A N    3  
ATOM 8252  C CA   . ASP A 1 19  ? 25.895 -0.245  -13.165 1.00 33.44 ?  73  ASP A CA   3  
ATOM 8253  C C    . ASP A 1 19  ? 26.004 -1.254  -14.276 1.00 13.14 ?  73  ASP A C    3  
ATOM 8254  O O    . ASP A 1 19  ? 26.855 -1.120  -15.161 1.00 22.11 ?  73  ASP A O    3  
ATOM 8255  C CB   . ASP A 1 19  ? 26.638 -0.750  -11.914 1.00 32.54 ?  73  ASP A CB   3  
ATOM 8256  C CG   . ASP A 1 19  ? 27.264 0.362   -11.098 1.00 52.21 ?  73  ASP A CG   3  
ATOM 8257  O OD1  . ASP A 1 19  ? 28.413 0.768   -11.415 1.00 61.12 ?  73  ASP A OD1  3  
ATOM 8258  O OD2  . ASP A 1 19  ? 26.640 0.841   -10.121 1.00 61.52 -1 73  ASP A OD2  3  
ATOM 8259  H H    . ASP A 1 19  ? 24.095 -0.082  -12.025 1.00 73.12 ?  73  ASP A H    3  
ATOM 8260  H HA   . ASP A 1 19  ? 26.378 0.658   -13.510 1.00 13.13 ?  73  ASP A HA   3  
ATOM 8261  H HB2  . ASP A 1 19  ? 25.941 -1.278  -11.281 1.00 73.25 ?  73  ASP A HB2  3  
ATOM 8262  H HB3  . ASP A 1 19  ? 27.417 -1.432  -12.222 1.00 33.23 ?  73  ASP A HB3  3  
ATOM 8263  N N    . LEU A 1 20  ? 25.130 -2.241  -14.249 1.00 70.12 ?  74  LEU A N    3  
ATOM 8264  C CA   . LEU A 1 20  ? 25.085 -3.266  -15.286 1.00 43.02 ?  74  LEU A CA   3  
ATOM 8265  C C    . LEU A 1 20  ? 24.816 -2.681  -16.652 1.00 51.45 ?  74  LEU A C    3  
ATOM 8266  O O    . LEU A 1 20  ? 25.573 -2.931  -17.588 1.00 33.31 ?  74  LEU A O    3  
ATOM 8267  C CB   . LEU A 1 20  ? 24.068 -4.383  -14.959 1.00 2.12  ?  74  LEU A CB   3  
ATOM 8268  C CG   . LEU A 1 20  ? 24.531 -5.547  -14.049 1.00 32.54 ?  74  LEU A CG   3  
ATOM 8269  C CD1  . LEU A 1 20  ? 25.231 -5.074  -12.788 1.00 42.42 ?  74  LEU A CD1  3  
ATOM 8270  C CD2  . LEU A 1 20  ? 23.344 -6.430  -13.689 1.00 1.11  ?  74  LEU A CD2  3  
ATOM 8271  H H    . LEU A 1 20  ? 24.488 -2.286  -13.503 1.00 5.14  ?  74  LEU A H    3  
ATOM 8272  H HA   . LEU A 1 20  ? 26.071 -3.703  -15.328 1.00 34.32 ?  74  LEU A HA   3  
ATOM 8273  H HB2  . LEU A 1 20  ? 23.217 -3.918  -14.483 1.00 52.44 ?  74  LEU A HB2  3  
ATOM 8274  H HB3  . LEU A 1 20  ? 23.733 -4.804  -15.895 1.00 23.52 ?  74  LEU A HB3  3  
ATOM 8275  H HG   . LEU A 1 20  ? 25.222 -6.157  -14.608 1.00 43.51 ?  74  LEU A HG   3  
ATOM 8276  H HD11 . LEU A 1 20  ? 24.563 -4.444  -12.221 1.00 55.32 ?  74  LEU A HD11 3  
ATOM 8277  H HD12 . LEU A 1 20  ? 26.113 -4.512  -13.055 1.00 11.24 ?  74  LEU A HD12 3  
ATOM 8278  H HD13 . LEU A 1 20  ? 25.514 -5.929  -12.192 1.00 53.21 ?  74  LEU A HD13 3  
ATOM 8279  H HD21 . LEU A 1 20  ? 22.909 -6.833  -14.591 1.00 42.40 ?  74  LEU A HD21 3  
ATOM 8280  H HD22 . LEU A 1 20  ? 22.605 -5.844  -13.163 1.00 53.23 ?  74  LEU A HD22 3  
ATOM 8281  H HD23 . LEU A 1 20  ? 23.677 -7.239  -13.058 1.00 40.50 ?  74  LEU A HD23 3  
ATOM 8282  N N    . MET A 1 21  ? 23.789 -1.861  -16.769 1.00 62.42 ?  75  MET A N    3  
ATOM 8283  C CA   . MET A 1 21  ? 23.423 -1.315  -18.066 1.00 51.05 ?  75  MET A CA   3  
ATOM 8284  C C    . MET A 1 21  ? 24.421 -0.278  -18.538 1.00 74.25 ?  75  MET A C    3  
ATOM 8285  O O    . MET A 1 21  ? 24.616 -0.094  -19.737 1.00 61.11 ?  75  MET A O    3  
ATOM 8286  C CB   . MET A 1 21  ? 21.991 -0.781  -18.066 1.00 40.55 ?  75  MET A CB   3  
ATOM 8287  C CG   . MET A 1 21  ? 20.975 -1.863  -17.752 1.00 55.02 ?  75  MET A CG   3  
ATOM 8288  S SD   . MET A 1 21  ? 21.103 -3.266  -18.877 1.00 13.21 ?  75  MET A SD   3  
ATOM 8289  C CE   . MET A 1 21  ? 20.036 -4.440  -18.055 1.00 42.20 ?  75  MET A CE   3  
ATOM 8290  H H    . MET A 1 21  ? 23.250 -1.617  -15.981 1.00 70.12 ?  75  MET A H    3  
ATOM 8291  H HA   . MET A 1 21  ? 23.477 -2.143  -18.758 1.00 32.22 ?  75  MET A HA   3  
ATOM 8292  H HB2  . MET A 1 21  ? 21.907 0.002   -17.326 1.00 3.13  ?  75  MET A HB2  3  
ATOM 8293  H HB3  . MET A 1 21  ? 21.770 -0.377  -19.041 1.00 13.41 ?  75  MET A HB3  3  
ATOM 8294  H HG2  . MET A 1 21  ? 21.141 -2.212  -16.744 1.00 22.52 ?  75  MET A HG2  3  
ATOM 8295  H HG3  . MET A 1 21  ? 19.981 -1.446  -17.830 1.00 53.01 ?  75  MET A HG3  3  
ATOM 8296  H HE1  . MET A 1 21  ? 19.990 -5.352  -18.632 1.00 24.13 ?  75  MET A HE1  3  
ATOM 8297  H HE2  . MET A 1 21  ? 19.044 -4.026  -17.960 1.00 44.32 ?  75  MET A HE2  3  
ATOM 8298  H HE3  . MET A 1 21  ? 20.427 -4.662  -17.073 1.00 32.04 ?  75  MET A HE3  3  
ATOM 8299  N N    . LYS A 1 22  ? 25.081 0.366   -17.594 1.00 4.02  ?  76  LYS A N    3  
ATOM 8300  C CA   . LYS A 1 22  ? 26.117 1.326   -17.903 1.00 11.21 ?  76  LYS A CA   3  
ATOM 8301  C C    . LYS A 1 22  ? 27.296 0.601   -18.544 1.00 41.35 ?  76  LYS A C    3  
ATOM 8302  O O    . LYS A 1 22  ? 27.740 0.968   -19.641 1.00 1.30  ?  76  LYS A O    3  
ATOM 8303  C CB   . LYS A 1 22  ? 26.560 2.055   -16.628 1.00 5.00  ?  76  LYS A CB   3  
ATOM 8304  C CG   . LYS A 1 22  ? 27.591 3.157   -16.827 1.00 32.11 ?  76  LYS A CG   3  
ATOM 8305  C CD   . LYS A 1 22  ? 27.082 4.267   -17.730 1.00 31.24 ?  76  LYS A CD   3  
ATOM 8306  C CE   . LYS A 1 22  ? 28.062 5.427   -17.773 1.00 32.52 ?  76  LYS A CE   3  
ATOM 8307  N NZ   . LYS A 1 22  ? 28.160 6.124   -16.470 1.00 2.23  1  76  LYS A NZ   3  
ATOM 8308  H H    . LYS A 1 22  ? 24.846 0.194   -16.655 1.00 62.20 ?  76  LYS A H    3  
ATOM 8309  H HA   . LYS A 1 22  ? 25.715 2.041   -18.604 1.00 54.33 ?  76  LYS A HA   3  
ATOM 8310  H HB2  . LYS A 1 22  ? 25.693 2.495   -16.156 1.00 42.54 ?  76  LYS A HB2  3  
ATOM 8311  H HB3  . LYS A 1 22  ? 26.979 1.322   -15.956 1.00 43.42 ?  76  LYS A HB3  3  
ATOM 8312  H HG2  . LYS A 1 22  ? 27.841 3.582   -15.868 1.00 52.11 ?  76  LYS A HG2  3  
ATOM 8313  H HG3  . LYS A 1 22  ? 28.478 2.724   -17.268 1.00 22.55 ?  76  LYS A HG3  3  
ATOM 8314  H HD2  . LYS A 1 22  ? 26.955 3.880   -18.731 1.00 52.11 ?  76  LYS A HD2  3  
ATOM 8315  H HD3  . LYS A 1 22  ? 26.133 4.621   -17.354 1.00 14.14 ?  76  LYS A HD3  3  
ATOM 8316  H HE2  . LYS A 1 22  ? 29.035 5.027   -18.015 1.00 2.10  ?  76  LYS A HE2  3  
ATOM 8317  H HE3  . LYS A 1 22  ? 27.763 6.131   -18.534 1.00 15.21 ?  76  LYS A HE3  3  
ATOM 8318  H HZ1  . LYS A 1 22  ? 28.839 6.910   -16.530 1.00 32.13 ?  76  LYS A HZ1  3  
ATOM 8319  H HZ2  . LYS A 1 22  ? 28.444 5.496   -15.692 1.00 43.21 ?  76  LYS A HZ2  3  
ATOM 8320  H HZ3  . LYS A 1 22  ? 27.239 6.532   -16.209 1.00 34.01 ?  76  LYS A HZ3  3  
ATOM 8321  N N    . GLU A 1 23  ? 27.754 -0.460  -17.894 1.00 54.15 ?  77  GLU A N    3  
ATOM 8322  C CA   . GLU A 1 23  ? 28.877 -1.222  -18.398 1.00 33.51 ?  77  GLU A CA   3  
ATOM 8323  C C    . GLU A 1 23  ? 28.524 -1.933  -19.683 1.00 4.25  ?  77  GLU A C    3  
ATOM 8324  O O    . GLU A 1 23  ? 29.341 -2.002  -20.601 1.00 64.13 ?  77  GLU A O    3  
ATOM 8325  C CB   . GLU A 1 23  ? 29.410 -2.185  -17.347 1.00 25.23 ?  77  GLU A CB   3  
ATOM 8326  C CG   . GLU A 1 23  ? 30.047 -1.473  -16.171 1.00 74.54 ?  77  GLU A CG   3  
ATOM 8327  C CD   . GLU A 1 23  ? 31.191 -0.594  -16.614 1.00 43.14 ?  77  GLU A CD   3  
ATOM 8328  O OE1  . GLU A 1 23  ? 32.308 -1.092  -16.740 1.00 11.14 ?  77  GLU A OE1  3  
ATOM 8329  O OE2  . GLU A 1 23  ? 30.984 0.611   -16.866 1.00 13.20 -1 77  GLU A OE2  3  
ATOM 8330  H H    . GLU A 1 23  ? 27.329 -0.750  -17.054 1.00 23.21 ?  77  GLU A H    3  
ATOM 8331  H HA   . GLU A 1 23  ? 29.652 -0.503  -18.627 1.00 75.42 ?  77  GLU A HA   3  
ATOM 8332  H HB2  . GLU A 1 23  ? 28.591 -2.789  -16.982 1.00 14.44 ?  77  GLU A HB2  3  
ATOM 8333  H HB3  . GLU A 1 23  ? 30.152 -2.825  -17.799 1.00 52.55 ?  77  GLU A HB3  3  
ATOM 8334  H HG2  . GLU A 1 23  ? 29.302 -0.858  -15.687 1.00 12.40 ?  77  GLU A HG2  3  
ATOM 8335  H HG3  . GLU A 1 23  ? 30.421 -2.207  -15.474 1.00 11.43 ?  77  GLU A HG3  3  
ATOM 8336  N N    . THR A 1 24  ? 27.302 -2.416  -19.761 1.00 53.15 ?  78  THR A N    3  
ATOM 8337  C CA   . THR A 1 24  ? 26.808 -3.054  -20.953 1.00 74.55 ?  78  THR A CA   3  
ATOM 8338  C C    . THR A 1 24  ? 26.819 -2.070  -22.131 1.00 20.31 ?  78  THR A C    3  
ATOM 8339  O O    . THR A 1 24  ? 27.291 -2.413  -23.224 1.00 75.54 ?  78  THR A O    3  
ATOM 8340  C CB   . THR A 1 24  ? 25.389 -3.614  -20.731 1.00 61.32 ?  78  THR A CB   3  
ATOM 8341  O OG1  . THR A 1 24  ? 25.430 -4.587  -19.682 1.00 53.04 ?  78  THR A OG1  3  
ATOM 8342  C CG2  . THR A 1 24  ? 24.851 -4.249  -22.002 1.00 61.32 ?  78  THR A CG2  3  
ATOM 8343  H H    . THR A 1 24  ? 26.712 -2.358  -18.977 1.00 71.33 ?  78  THR A H    3  
ATOM 8344  H HA   . THR A 1 24  ? 27.473 -3.874  -21.183 1.00 74.13 ?  78  THR A HA   3  
ATOM 8345  H HB   . THR A 1 24  ? 24.743 -2.801  -20.434 1.00 42.32 ?  78  THR A HB   3  
ATOM 8346  H HG1  . THR A 1 24  ? 25.464 -4.118  -18.839 1.00 44.42 ?  78  THR A HG1  3  
ATOM 8347  H HG21 . THR A 1 24  ? 25.485 -5.076  -22.289 1.00 70.03 ?  78  THR A HG21 3  
ATOM 8348  H HG22 . THR A 1 24  ? 24.885 -3.495  -22.777 1.00 24.31 ?  78  THR A HG22 3  
ATOM 8349  H HG23 . THR A 1 24  ? 23.835 -4.583  -21.851 1.00 73.13 ?  78  THR A HG23 3  
ATOM 8350  N N    . LYS A 1 25  ? 26.346 -0.839  -21.890 1.00 42.40 ?  79  LYS A N    3  
ATOM 8351  C CA   . LYS A 1 25  ? 26.330 0.200   -22.912 1.00 62.02 ?  79  LYS A CA   3  
ATOM 8352  C C    . LYS A 1 25  ? 27.745 0.447   -23.386 1.00 4.44  ?  79  LYS A C    3  
ATOM 8353  O O    . LYS A 1 25  ? 28.010 0.539   -24.584 1.00 63.12 ?  79  LYS A O    3  
ATOM 8354  C CB   . LYS A 1 25  ? 25.791 1.512   -22.349 1.00 62.24 ?  79  LYS A CB   3  
ATOM 8355  C CG   . LYS A 1 25  ? 25.523 2.553   -23.419 1.00 13.14 ?  79  LYS A CG   3  
ATOM 8356  C CD   . LYS A 1 25  ? 25.279 3.931   -22.845 1.00 1.44  ?  79  LYS A CD   3  
ATOM 8357  C CE   . LYS A 1 25  ? 26.588 4.646   -22.566 1.00 64.20 ?  79  LYS A CE   3  
ATOM 8358  N NZ   . LYS A 1 25  ? 26.387 6.047   -22.142 1.00 72.44 1  79  LYS A NZ   3  
ATOM 8359  H H    . LYS A 1 25  ? 25.979 -0.625  -21.004 1.00 22.05 ?  79  LYS A H    3  
ATOM 8360  H HA   . LYS A 1 25  ? 25.716 -0.120  -23.740 1.00 14.43 ?  79  LYS A HA   3  
ATOM 8361  H HB2  . LYS A 1 25  ? 24.869 1.315   -21.823 1.00 41.22 ?  79  LYS A HB2  3  
ATOM 8362  H HB3  . LYS A 1 25  ? 26.515 1.914   -21.656 1.00 31.41 ?  79  LYS A HB3  3  
ATOM 8363  H HG2  . LYS A 1 25  ? 26.392 2.598   -24.058 1.00 52.04 ?  79  LYS A HG2  3  
ATOM 8364  H HG3  . LYS A 1 25  ? 24.671 2.251   -24.007 1.00 72.45 ?  79  LYS A HG3  3  
ATOM 8365  H HD2  . LYS A 1 25  ? 24.679 4.520   -23.522 1.00 4.45  ?  79  LYS A HD2  3  
ATOM 8366  H HD3  . LYS A 1 25  ? 24.766 3.788   -21.905 1.00 61.45 ?  79  LYS A HD3  3  
ATOM 8367  H HE2  . LYS A 1 25  ? 27.108 4.117   -21.781 1.00 42.42 ?  79  LYS A HE2  3  
ATOM 8368  H HE3  . LYS A 1 25  ? 27.192 4.626   -23.461 1.00 42.22 ?  79  LYS A HE3  3  
ATOM 8369  H HZ1  . LYS A 1 25  ? 25.701 6.545   -22.756 1.00 73.10 ?  79  LYS A HZ1  3  
ATOM 8370  H HZ2  . LYS A 1 25  ? 27.288 6.556   -22.254 1.00 62.12 ?  79  LYS A HZ2  3  
ATOM 8371  H HZ3  . LYS A 1 25  ? 26.072 6.127   -21.156 1.00 22.02 ?  79  LYS A HZ3  3  
ATOM 8372  N N    . ASN A 1 26  ? 28.638 0.538   -22.427 1.00 54.42 ?  80  ASN A N    3  
ATOM 8373  C CA   . ASN A 1 26  ? 30.065 0.771   -22.686 1.00 73.02 ?  80  ASN A CA   3  
ATOM 8374  C C    . ASN A 1 26  ? 30.648 -0.306  -23.578 1.00 51.10 ?  80  ASN A C    3  
ATOM 8375  O O    . ASN A 1 26  ? 31.316 -0.003  -24.576 1.00 32.21 ?  80  ASN A O    3  
ATOM 8376  C CB   . ASN A 1 26  ? 30.881 0.905   -21.380 1.00 51.42 ?  80  ASN A CB   3  
ATOM 8377  C CG   . ASN A 1 26  ? 30.567 2.176   -20.608 1.00 21.13 ?  80  ASN A CG   3  
ATOM 8378  O OD1  . ASN A 1 26  ? 30.211 3.191   -21.193 1.00 12.42 ?  80  ASN A OD1  3  
ATOM 8379  N ND2  . ASN A 1 26  ? 30.681 2.137   -19.298 1.00 22.33 ?  80  ASN A ND2  3  
ATOM 8380  H H    . ASN A 1 26  ? 28.292 0.451   -21.509 1.00 12.31 ?  80  ASN A H    3  
ATOM 8381  H HA   . ASN A 1 26  ? 30.129 1.700   -23.234 1.00 14.50 ?  80  ASN A HA   3  
ATOM 8382  H HB2  . ASN A 1 26  ? 30.662 0.062   -20.743 1.00 1.45  ?  80  ASN A HB2  3  
ATOM 8383  H HB3  . ASN A 1 26  ? 31.935 0.902   -21.620 1.00 33.20 ?  80  ASN A HB3  3  
ATOM 8384  H HD21 . ASN A 1 26  ? 30.950 1.314   -18.831 1.00 53.40 ?  80  ASN A HD21 3  
ATOM 8385  H HD22 . ASN A 1 26  ? 30.500 2.963   -18.805 1.00 41.30 ?  80  ASN A HD22 3  
ATOM 8386  N N    . VAL A 1 27  ? 30.372 -1.560  -23.251 1.00 33.11 ?  81  VAL A N    3  
ATOM 8387  C CA   . VAL A 1 27  ? 30.840 -2.676  -24.059 1.00 13.44 ?  81  VAL A CA   3  
ATOM 8388  C C    . VAL A 1 27  ? 30.238 -2.603  -25.468 1.00 71.32 ?  81  VAL A C    3  
ATOM 8389  O O    . VAL A 1 27  ? 30.974 -2.628  -26.459 1.00 74.21 ?  81  VAL A O    3  
ATOM 8390  C CB   . VAL A 1 27  ? 30.527 -4.060  -23.405 1.00 35.52 ?  81  VAL A CB   3  
ATOM 8391  C CG1  . VAL A 1 27  ? 30.985 -5.212  -24.301 1.00 44.31 ?  81  VAL A CG1  3  
ATOM 8392  C CG2  . VAL A 1 27  ? 31.199 -4.171  -22.044 1.00 11.25 ?  81  VAL A CG2  3  
ATOM 8393  H H    . VAL A 1 27  ? 29.852 -1.738  -22.436 1.00 53.21 ?  81  VAL A H    3  
ATOM 8394  H HA   . VAL A 1 27  ? 31.911 -2.567  -24.155 1.00 74.03 ?  81  VAL A HA   3  
ATOM 8395  H HB   . VAL A 1 27  ? 29.459 -4.138  -23.267 1.00 23.43 ?  81  VAL A HB   3  
ATOM 8396  H HG11 . VAL A 1 27  ? 30.757 -6.153  -23.824 1.00 21.24 ?  81  VAL A HG11 3  
ATOM 8397  H HG12 . VAL A 1 27  ? 32.051 -5.140  -24.461 1.00 10.42 ?  81  VAL A HG12 3  
ATOM 8398  H HG13 . VAL A 1 27  ? 30.474 -5.154  -25.250 1.00 45.21 ?  81  VAL A HG13 3  
ATOM 8399  H HG21 . VAL A 1 27  ? 30.830 -3.390  -21.394 1.00 51.43 ?  81  VAL A HG21 3  
ATOM 8400  H HG22 . VAL A 1 27  ? 32.267 -4.064  -22.162 1.00 72.43 ?  81  VAL A HG22 3  
ATOM 8401  H HG23 . VAL A 1 27  ? 30.979 -5.135  -21.609 1.00 2.52  ?  81  VAL A HG23 3  
ATOM 8402  N N    . CYS A 1 28  ? 28.919 -2.433  -25.543 1.00 40.23 ?  82  CYS A N    3  
ATOM 8403  C CA   . CYS A 1 28  ? 28.208 -2.375  -26.818 1.00 24.20 ?  82  CYS A CA   3  
ATOM 8404  C C    . CYS A 1 28  ? 28.741 -1.256  -27.705 1.00 23.20 ?  82  CYS A C    3  
ATOM 8405  O O    . CYS A 1 28  ? 29.013 -1.473  -28.878 1.00 24.35 ?  82  CYS A O    3  
ATOM 8406  C CB   . CYS A 1 28  ? 26.706 -2.202  -26.596 1.00 60.33 ?  82  CYS A CB   3  
ATOM 8407  S SG   . CYS A 1 28  ? 25.948 -3.520  -25.633 1.00 74.22 ?  82  CYS A SG   3  
ATOM 8408  H H    . CYS A 1 28  ? 28.397 -2.347  -24.713 1.00 54.31 ?  82  CYS A H    3  
ATOM 8409  H HA   . CYS A 1 28  ? 28.375 -3.315  -27.324 1.00 22.03 ?  82  CYS A HA   3  
ATOM 8410  H HB2  . CYS A 1 28  ? 26.532 -1.273  -26.073 1.00 31.32 ?  82  CYS A HB2  3  
ATOM 8411  H HB3  . CYS A 1 28  ? 26.209 -2.165  -27.555 1.00 74.44 ?  82  CYS A HB3  3  
ATOM 8412  H HG   . CYS A 1 28  ? 26.369 -3.362  -24.385 1.00 31.22 ?  82  CYS A HG   3  
ATOM 8413  N N    . THR A 1 29  ? 28.949 -0.084  -27.120 1.00 63.41 ?  83  THR A N    3  
ATOM 8414  C CA   . THR A 1 29  ? 29.424 1.075   -27.858 1.00 20.23 ?  83  THR A CA   3  
ATOM 8415  C C    . THR A 1 29  ? 30.829 0.830   -28.417 1.00 1.42  ?  83  THR A C    3  
ATOM 8416  O O    . THR A 1 29  ? 31.131 1.193   -29.559 1.00 4.13  ?  83  THR A O    3  
ATOM 8417  C CB   . THR A 1 29  ? 29.393 2.336   -26.964 1.00 3.23  ?  83  THR A CB   3  
ATOM 8418  O OG1  . THR A 1 29  ? 28.070 2.488   -26.430 1.00 50.30 ?  83  THR A OG1  3  
ATOM 8419  C CG2  . THR A 1 29  ? 29.758 3.588   -27.750 1.00 44.32 ?  83  THR A CG2  3  
ATOM 8420  H H    . THR A 1 29  ? 28.773 0.020   -26.158 1.00 45.13 ?  83  THR A H    3  
ATOM 8421  H HA   . THR A 1 29  ? 28.762 1.222   -28.696 1.00 12.23 ?  83  THR A HA   3  
ATOM 8422  H HB   . THR A 1 29  ? 30.091 2.200   -26.150 1.00 71.44 ?  83  THR A HB   3  
ATOM 8423  H HG1  . THR A 1 29  ? 27.963 1.853   -25.711 1.00 51.24 ?  83  THR A HG1  3  
ATOM 8424  H HG21 . THR A 1 29  ? 30.745 3.460   -28.168 1.00 71.51 ?  83  THR A HG21 3  
ATOM 8425  H HG22 . THR A 1 29  ? 29.753 4.441   -27.088 1.00 13.13 ?  83  THR A HG22 3  
ATOM 8426  H HG23 . THR A 1 29  ? 29.043 3.738   -28.545 1.00 75.44 ?  83  THR A HG23 3  
ATOM 8427  N N    . THR A 1 30  ? 31.632 0.146   -27.650 1.00 23.55 ?  84  THR A N    3  
ATOM 8428  C CA   . THR A 1 30  ? 32.991 -0.146  -28.035 1.00 1.11  ?  84  THR A CA   3  
ATOM 8429  C C    . THR A 1 30  ? 33.005 -1.155  -29.185 1.00 25.31 ?  84  THR A C    3  
ATOM 8430  O O    . THR A 1 30  ? 33.655 -0.931  -30.228 1.00 15.21 ?  84  THR A O    3  
ATOM 8431  C CB   . THR A 1 30  ? 33.778 -0.692  -26.831 1.00 53.41 ?  84  THR A CB   3  
ATOM 8432  O OG1  . THR A 1 30  ? 33.700 0.255   -25.747 1.00 25.12 ?  84  THR A OG1  3  
ATOM 8433  C CG2  . THR A 1 30  ? 35.232 -0.937  -27.192 1.00 44.13 ?  84  THR A CG2  3  
ATOM 8434  H H    . THR A 1 30  ? 31.283 -0.191  -26.797 1.00 60.12 ?  84  THR A H    3  
ATOM 8435  H HA   . THR A 1 30  ? 33.446 0.772   -28.372 1.00 22.41 ?  84  THR A HA   3  
ATOM 8436  H HB   . THR A 1 30  ? 33.322 -1.621  -26.520 1.00 63.55 ?  84  THR A HB   3  
ATOM 8437  H HG1  . THR A 1 30  ? 32.846 0.133   -25.304 1.00 3.24  ?  84  THR A HG1  3  
ATOM 8438  H HG21 . THR A 1 30  ? 35.687 -0.010  -27.503 1.00 23.15 ?  84  THR A HG21 3  
ATOM 8439  H HG22 . THR A 1 30  ? 35.270 -1.649  -28.004 1.00 41.03 ?  84  THR A HG22 3  
ATOM 8440  H HG23 . THR A 1 30  ? 35.754 -1.336  -26.336 1.00 25.15 ?  84  THR A HG23 3  
ATOM 8441  N N    . VAL A 1 31  ? 32.245 -2.229  -29.011 1.00 62.31 ?  85  VAL A N    3  
ATOM 8442  C CA   . VAL A 1 31  ? 32.153 -3.269  -30.006 1.00 54.03 ?  85  VAL A CA   3  
ATOM 8443  C C    . VAL A 1 31  ? 31.575 -2.695  -31.290 1.00 1.13  ?  85  VAL A C    3  
ATOM 8444  O O    . VAL A 1 31  ? 32.142 -2.883  -32.351 1.00 64.12 ?  85  VAL A O    3  
ATOM 8445  C CB   . VAL A 1 31  ? 31.310 -4.486  -29.500 1.00 43.45 ?  85  VAL A CB   3  
ATOM 8446  C CG1  . VAL A 1 31  ? 31.187 -5.566  -30.562 1.00 63.35 ?  85  VAL A CG1  3  
ATOM 8447  C CG2  . VAL A 1 31  ? 31.927 -5.076  -28.238 1.00 54.22 ?  85  VAL A CG2  3  
ATOM 8448  H H    . VAL A 1 31  ? 31.718 -2.330  -28.187 1.00 25.21 ?  85  VAL A H    3  
ATOM 8449  H HA   . VAL A 1 31  ? 33.157 -3.597  -30.227 1.00 4.12  ?  85  VAL A HA   3  
ATOM 8450  H HB   . VAL A 1 31  ? 30.317 -4.136  -29.255 1.00 1.21  ?  85  VAL A HB   3  
ATOM 8451  H HG11 . VAL A 1 31  ? 30.604 -6.389  -30.178 1.00 43.12 ?  85  VAL A HG11 3  
ATOM 8452  H HG12 . VAL A 1 31  ? 32.167 -5.920  -30.841 1.00 62.54 ?  85  VAL A HG12 3  
ATOM 8453  H HG13 . VAL A 1 31  ? 30.697 -5.157  -31.432 1.00 11.54 ?  85  VAL A HG13 3  
ATOM 8454  H HG21 . VAL A 1 31  ? 31.338 -5.919  -27.905 1.00 2.51  ?  85  VAL A HG21 3  
ATOM 8455  H HG22 . VAL A 1 31  ? 31.944 -4.322  -27.464 1.00 65.34 ?  85  VAL A HG22 3  
ATOM 8456  H HG23 . VAL A 1 31  ? 32.936 -5.399  -28.446 1.00 63.54 ?  85  VAL A HG23 3  
ATOM 8457  N N    . ASN A 1 32  ? 30.504 -1.918  -31.159 1.00 3.12  ?  86  ASN A N    3  
ATOM 8458  C CA   . ASN A 1 32  ? 29.847 -1.294  -32.302 1.00 53.05 ?  86  ASN A CA   3  
ATOM 8459  C C    . ASN A 1 32  ? 30.805 -0.407  -33.056 1.00 73.02 ?  86  ASN A C    3  
ATOM 8460  O O    . ASN A 1 32  ? 30.990 -0.579  -34.242 1.00 53.02 ?  86  ASN A O    3  
ATOM 8461  C CB   . ASN A 1 32  ? 28.615 -0.488  -31.860 1.00 41.55 ?  86  ASN A CB   3  
ATOM 8462  C CG   . ASN A 1 32  ? 27.912 0.233   -33.006 1.00 44.14 ?  86  ASN A CG   3  
ATOM 8463  O OD1  . ASN A 1 32  ? 27.071 -0.334  -33.674 1.00 51.13 ?  86  ASN A OD1  3  
ATOM 8464  N ND2  . ASN A 1 32  ? 28.201 1.503   -33.187 1.00 24.02 ?  86  ASN A ND2  3  
ATOM 8465  H H    . ASN A 1 32  ? 30.127 -1.750  -30.266 1.00 4.32  ?  86  ASN A H    3  
ATOM 8466  H HA   . ASN A 1 32  ? 29.524 -2.083  -32.964 1.00 71.54 ?  86  ASN A HA   3  
ATOM 8467  H HB2  . ASN A 1 32  ? 27.903 -1.157  -31.400 1.00 2.42  ?  86  ASN A HB2  3  
ATOM 8468  H HB3  . ASN A 1 32  ? 28.923 0.249   -31.133 1.00 40.40 ?  86  ASN A HB3  3  
ATOM 8469  H HD21 . ASN A 1 32  ? 28.836 1.961   -32.597 1.00 50.12 ?  86  ASN A HD21 3  
ATOM 8470  H HD22 . ASN A 1 32  ? 27.748 1.947   -33.933 1.00 24.42 ?  86  ASN A HD22 3  
ATOM 8471  N N    . THR A 1 33  ? 31.473 0.488   -32.344 1.00 65.12 ?  87  THR A N    3  
ATOM 8472  C CA   . THR A 1 33  ? 32.357 1.443   -32.974 1.00 23.23 ?  87  THR A CA   3  
ATOM 8473  C C    . THR A 1 33  ? 33.505 0.752   -33.711 1.00 1.24  ?  87  THR A C    3  
ATOM 8474  O O    . THR A 1 33  ? 33.829 1.115   -34.858 1.00 13.22 ?  87  THR A O    3  
ATOM 8475  C CB   . THR A 1 33  ? 32.889 2.463   -31.943 1.00 11.44 ?  87  THR A CB   3  
ATOM 8476  O OG1  . THR A 1 33  ? 31.767 3.104   -31.313 1.00 0.21  ?  87  THR A OG1  3  
ATOM 8477  C CG2  . THR A 1 33  ? 33.763 3.527   -32.599 1.00 63.14 ?  87  THR A CG2  3  
ATOM 8478  H H    . THR A 1 33  ? 31.395 0.503   -31.364 1.00 11.44 ?  87  THR A H    3  
ATOM 8479  H HA   . THR A 1 33  ? 31.774 1.974   -33.711 1.00 14.30 ?  87  THR A HA   3  
ATOM 8480  H HB   . THR A 1 33  ? 33.459 1.933   -31.193 1.00 14.43 ?  87  THR A HB   3  
ATOM 8481  H HG1  . THR A 1 33  ? 31.441 2.505   -30.625 1.00 60.14 ?  87  THR A HG1  3  
ATOM 8482  H HG21 . THR A 1 33  ? 34.111 4.222   -31.849 1.00 74.13 ?  87  THR A HG21 3  
ATOM 8483  H HG22 . THR A 1 33  ? 33.196 4.058   -33.348 1.00 41.25 ?  87  THR A HG22 3  
ATOM 8484  H HG23 . THR A 1 33  ? 34.613 3.050   -33.066 1.00 42.22 ?  87  THR A HG23 3  
ATOM 8485  N N    . LYS A 1 34  ? 34.078 -0.276  -33.110 1.00 3.43  ?  88  LYS A N    3  
ATOM 8486  C CA   . LYS A 1 34  ? 35.173 -0.923  -33.766 1.00 34.41 ?  88  LYS A CA   3  
ATOM 8487  C C    . LYS A 1 34  ? 34.736 -1.898  -34.841 1.00 62.31 ?  88  LYS A C    3  
ATOM 8488  O O    . LYS A 1 34  ? 35.484 -2.165  -35.762 1.00 32.22 ?  88  LYS A O    3  
ATOM 8489  C CB   . LYS A 1 34  ? 36.192 -1.494  -32.804 1.00 42.23 ?  88  LYS A CB   3  
ATOM 8490  C CG   . LYS A 1 34  ? 36.912 -0.392  -32.021 1.00 4.42  ?  88  LYS A CG   3  
ATOM 8491  C CD   . LYS A 1 34  ? 38.185 -0.871  -31.344 1.00 4.04  ?  88  LYS A CD   3  
ATOM 8492  C CE   . LYS A 1 34  ? 37.935 -1.954  -30.325 1.00 43.35 ?  88  LYS A CE   3  
ATOM 8493  N NZ   . LYS A 1 34  ? 39.193 -2.373  -29.696 1.00 65.12 1  88  LYS A NZ   3  
ATOM 8494  H H    . LYS A 1 34  ? 33.770 -0.601  -32.230 1.00 63.44 ?  88  LYS A H    3  
ATOM 8495  H HA   . LYS A 1 34  ? 35.650 -0.119  -34.310 1.00 1.23  ?  88  LYS A HA   3  
ATOM 8496  H HB2  . LYS A 1 34  ? 35.675 -2.143  -32.111 1.00 55.52 ?  88  LYS A HB2  3  
ATOM 8497  H HB3  . LYS A 1 34  ? 36.907 -2.067  -33.370 1.00 65.12 ?  88  LYS A HB3  3  
ATOM 8498  H HG2  . LYS A 1 34  ? 37.170 0.405   -32.703 1.00 1.03  ?  88  LYS A HG2  3  
ATOM 8499  H HG3  . LYS A 1 34  ? 36.235 -0.010  -31.271 1.00 12.14 ?  88  LYS A HG3  3  
ATOM 8500  H HD2  . LYS A 1 34  ? 38.858 -1.260  -32.094 1.00 14.21 ?  88  LYS A HD2  3  
ATOM 8501  H HD3  . LYS A 1 34  ? 38.653 -0.030  -30.855 1.00 45.03 ?  88  LYS A HD3  3  
ATOM 8502  H HE2  . LYS A 1 34  ? 37.270 -1.577  -29.563 1.00 42.11 ?  88  LYS A HE2  3  
ATOM 8503  H HE3  . LYS A 1 34  ? 37.484 -2.804  -30.814 1.00 3.11  ?  88  LYS A HE3  3  
ATOM 8504  H HZ1  . LYS A 1 34  ? 39.627 -1.583  -29.181 1.00 4.03  ?  88  LYS A HZ1  3  
ATOM 8505  H HZ2  . LYS A 1 34  ? 39.881 -2.732  -30.384 1.00 33.42 ?  88  LYS A HZ2  3  
ATOM 8506  H HZ3  . LYS A 1 34  ? 38.997 -3.126  -28.994 1.00 2.03  ?  88  LYS A HZ3  3  
ATOM 8507  N N    . LEU A 1 35  ? 33.531 -2.420  -34.735 1.00 21.02 ?  89  LEU A N    3  
ATOM 8508  C CA   . LEU A 1 35  ? 32.981 -3.244  -35.809 1.00 42.23 ?  89  LEU A CA   3  
ATOM 8509  C C    . LEU A 1 35  ? 32.636 -2.372  -36.999 1.00 33.22 ?  89  LEU A C    3  
ATOM 8510  O O    . LEU A 1 35  ? 32.913 -2.737  -38.128 1.00 52.22 ?  89  LEU A O    3  
ATOM 8511  C CB   . LEU A 1 35  ? 31.759 -4.058  -35.377 1.00 24.10 ?  89  LEU A CB   3  
ATOM 8512  C CG   . LEU A 1 35  ? 31.995 -5.184  -34.369 1.00 11.34 ?  89  LEU A CG   3  
ATOM 8513  C CD1  . LEU A 1 35  ? 30.684 -5.872  -34.052 1.00 44.44 ?  89  LEU A CD1  3  
ATOM 8514  C CD2  . LEU A 1 35  ? 33.006 -6.192  -34.902 1.00 45.04 ?  89  LEU A CD2  3  
ATOM 8515  H H    . LEU A 1 35  ? 33.015 -2.266  -33.913 1.00 11.22 ?  89  LEU A H    3  
ATOM 8516  H HA   . LEU A 1 35  ? 33.769 -3.913  -36.119 1.00 44.30 ?  89  LEU A HA   3  
ATOM 8517  H HB2  . LEU A 1 35  ? 31.044 -3.375  -34.945 1.00 40.20 ?  89  LEU A HB2  3  
ATOM 8518  H HB3  . LEU A 1 35  ? 31.319 -4.491  -36.265 1.00 45.03 ?  89  LEU A HB3  3  
ATOM 8519  H HG   . LEU A 1 35  ? 32.380 -4.763  -33.451 1.00 23.52 ?  89  LEU A HG   3  
ATOM 8520  H HD11 . LEU A 1 35  ? 30.853 -6.667  -33.342 1.00 11.54 ?  89  LEU A HD11 3  
ATOM 8521  H HD12 . LEU A 1 35  ? 30.272 -6.281  -34.961 1.00 71.32 ?  89  LEU A HD12 3  
ATOM 8522  H HD13 . LEU A 1 35  ? 29.991 -5.157  -33.635 1.00 73.14 ?  89  LEU A HD13 3  
ATOM 8523  H HD21 . LEU A 1 35  ? 33.132 -6.987  -34.182 1.00 34.42 ?  89  LEU A HD21 3  
ATOM 8524  H HD22 . LEU A 1 35  ? 33.957 -5.705  -35.059 1.00 51.34 ?  89  LEU A HD22 3  
ATOM 8525  H HD23 . LEU A 1 35  ? 32.651 -6.604  -35.835 1.00 34.23 ?  89  LEU A HD23 3  
ATOM 8526  N N    . VAL A 1 36  ? 32.056 -1.205  -36.730 1.00 65.33 ?  90  VAL A N    3  
ATOM 8527  C CA   . VAL A 1 36  ? 31.740 -0.233  -37.772 1.00 51.44 ?  90  VAL A CA   3  
ATOM 8528  C C    . VAL A 1 36  ? 33.010 0.174   -38.509 1.00 71.13 ?  90  VAL A C    3  
ATOM 8529  O O    . VAL A 1 36  ? 33.053 0.175   -39.752 1.00 11.42 ?  90  VAL A O    3  
ATOM 8530  C CB   . VAL A 1 36  ? 31.030 1.028   -37.183 1.00 41.50 ?  90  VAL A CB   3  
ATOM 8531  C CG1  . VAL A 1 36  ? 30.948 2.155   -38.204 1.00 33.22 ?  90  VAL A CG1  3  
ATOM 8532  C CG2  . VAL A 1 36  ? 29.631 0.667   -36.708 1.00 73.32 ?  90  VAL A CG2  3  
ATOM 8533  H H    . VAL A 1 36  ? 31.816 -0.987  -35.799 1.00 75.43 ?  90  VAL A H    3  
ATOM 8534  H HA   . VAL A 1 36  ? 31.078 -0.714  -38.477 1.00 33.53 ?  90  VAL A HA   3  
ATOM 8535  H HB   . VAL A 1 36  ? 31.595 1.375   -36.331 1.00 2.03  ?  90  VAL A HB   3  
ATOM 8536  H HG11 . VAL A 1 36  ? 30.418 1.807   -39.078 1.00 10.01 ?  90  VAL A HG11 3  
ATOM 8537  H HG12 . VAL A 1 36  ? 31.945 2.460   -38.486 1.00 72.01 ?  90  VAL A HG12 3  
ATOM 8538  H HG13 . VAL A 1 36  ? 30.421 2.993   -37.773 1.00 62.42 ?  90  VAL A HG13 3  
ATOM 8539  H HG21 . VAL A 1 36  ? 29.057 0.282   -37.537 1.00 41.42 ?  90  VAL A HG21 3  
ATOM 8540  H HG22 . VAL A 1 36  ? 29.144 1.546   -36.313 1.00 71.44 ?  90  VAL A HG22 3  
ATOM 8541  H HG23 . VAL A 1 36  ? 29.697 -0.086  -35.937 1.00 2.21  ?  90  VAL A HG23 3  
ATOM 8542  N N    . GLY A 1 37  ? 34.040 0.487   -37.741 1.00 62.35 ?  91  GLY A N    3  
ATOM 8543  C CA   . GLY A 1 37  ? 35.305 0.850   -38.316 1.00 65.11 ?  91  GLY A CA   3  
ATOM 8544  C C    . GLY A 1 37  ? 35.921 -0.299  -39.079 1.00 42.11 ?  91  GLY A C    3  
ATOM 8545  O O    . GLY A 1 37  ? 36.469 -0.107  -40.164 1.00 72.42 ?  91  GLY A O    3  
ATOM 8546  H H    . GLY A 1 37  ? 33.928 0.479   -36.765 1.00 60.33 ?  91  GLY A H    3  
ATOM 8547  H HA2  . GLY A 1 37  ? 35.156 1.680   -38.990 1.00 50.50 ?  91  GLY A HA2  3  
ATOM 8548  H HA3  . GLY A 1 37  ? 35.978 1.145   -37.528 1.00 62.41 ?  91  GLY A HA3  3  
ATOM 8549  N N    . LYS A 1 38  ? 35.801 -1.495  -38.527 1.00 45.23 ?  92  LYS A N    3  
ATOM 8550  C CA   . LYS A 1 38  ? 36.334 -2.682  -39.138 1.00 75.14 ?  92  LYS A CA   3  
ATOM 8551  C C    . LYS A 1 38  ? 35.639 -2.952  -40.462 1.00 65.02 ?  92  LYS A C    3  
ATOM 8552  O O    . LYS A 1 38  ? 36.297 -3.145  -41.468 1.00 12.12 ?  92  LYS A O    3  
ATOM 8553  C CB   . LYS A 1 38  ? 36.165 -3.874  -38.214 1.00 44.11 ?  92  LYS A CB   3  
ATOM 8554  C CG   . LYS A 1 38  ? 36.825 -5.143  -38.705 1.00 21.05 ?  92  LYS A CG   3  
ATOM 8555  C CD   . LYS A 1 38  ? 36.483 -6.323  -37.826 1.00 71.22 ?  92  LYS A CD   3  
ATOM 8556  C CE   . LYS A 1 38  ? 36.922 -6.130  -36.388 1.00 74.32 ?  92  LYS A CE   3  
ATOM 8557  N NZ   . LYS A 1 38  ? 36.583 -7.310  -35.581 1.00 21.11 1  92  LYS A NZ   3  
ATOM 8558  H H    . LYS A 1 38  ? 35.348 -1.593  -37.660 1.00 71.33 ?  92  LYS A H    3  
ATOM 8559  H HA   . LYS A 1 38  ? 37.386 -2.526  -39.319 1.00 60.04 ?  92  LYS A HA   3  
ATOM 8560  H HB2  . LYS A 1 38  ? 36.592 -3.620  -37.255 1.00 44.44 ?  92  LYS A HB2  3  
ATOM 8561  H HB3  . LYS A 1 38  ? 35.109 -4.065  -38.087 1.00 30.42 ?  92  LYS A HB3  3  
ATOM 8562  H HG2  . LYS A 1 38  ? 36.478 -5.349  -39.706 1.00 64.01 ?  92  LYS A HG2  3  
ATOM 8563  H HG3  . LYS A 1 38  ? 37.895 -5.002  -38.712 1.00 53.10 ?  92  LYS A HG3  3  
ATOM 8564  H HD2  . LYS A 1 38  ? 35.411 -6.440  -37.832 1.00 32.21 ?  92  LYS A HD2  3  
ATOM 8565  H HD3  . LYS A 1 38  ? 36.947 -7.212  -38.226 1.00 30.10 ?  92  LYS A HD3  3  
ATOM 8566  H HE2  . LYS A 1 38  ? 37.991 -5.979  -36.359 1.00 33.15 ?  92  LYS A HE2  3  
ATOM 8567  H HE3  . LYS A 1 38  ? 36.420 -5.268  -35.974 1.00 35.42 ?  92  LYS A HE3  3  
ATOM 8568  H HZ1  . LYS A 1 38  ? 36.841 -7.185  -34.583 1.00 32.11 ?  92  LYS A HZ1  3  
ATOM 8569  H HZ2  . LYS A 1 38  ? 37.113 -8.120  -35.980 1.00 70.44 ?  92  LYS A HZ2  3  
ATOM 8570  H HZ3  . LYS A 1 38  ? 35.579 -7.562  -35.676 1.00 21.21 ?  92  LYS A HZ3  3  
ATOM 8571  N N    . ALA A 1 39  ? 34.312 -2.933  -40.452 1.00 14.52 ?  93  ALA A N    3  
ATOM 8572  C CA   . ALA A 1 39  ? 33.513 -3.190  -41.642 1.00 23.11 ?  93  ALA A CA   3  
ATOM 8573  C C    . ALA A 1 39  ? 33.839 -2.186  -42.734 1.00 73.54 ?  93  ALA A C    3  
ATOM 8574  O O    . ALA A 1 39  ? 34.105 -2.564  -43.871 1.00 2.41  ?  93  ALA A O    3  
ATOM 8575  C CB   . ALA A 1 39  ? 32.024 -3.167  -41.312 1.00 53.34 ?  93  ALA A CB   3  
ATOM 8576  H H    . ALA A 1 39  ? 33.840 -2.747  -39.607 1.00 51.30 ?  93  ALA A H    3  
ATOM 8577  H HA   . ALA A 1 39  ? 33.771 -4.177  -42.000 1.00 52.30 ?  93  ALA A HA   3  
ATOM 8578  H HB1  . ALA A 1 39  ? 31.813 -3.898  -40.545 1.00 51.45 ?  93  ALA A HB1  3  
ATOM 8579  H HB2  . ALA A 1 39  ? 31.455 -3.397  -42.201 1.00 73.41 ?  93  ALA A HB2  3  
ATOM 8580  H HB3  . ALA A 1 39  ? 31.751 -2.184  -40.958 1.00 24.13 ?  93  ALA A HB3  3  
ATOM 8581  N N    . LYS A 1 40  ? 33.880 -0.910  -42.370 1.00 10.50 ?  94  LYS A N    3  
ATOM 8582  C CA   . LYS A 1 40  ? 34.205 0.143   -43.331 1.00 31.52 ?  94  LYS A CA   3  
ATOM 8583  C C    . LYS A 1 40  ? 35.633 0.019   -43.862 1.00 32.54 ?  94  LYS A C    3  
ATOM 8584  O O    . LYS A 1 40  ? 35.888 0.284   -45.043 1.00 23.51 ?  94  LYS A O    3  
ATOM 8585  C CB   . LYS A 1 40  ? 33.921 1.543   -42.776 1.00 62.13 ?  94  LYS A CB   3  
ATOM 8586  C CG   . LYS A 1 40  ? 32.437 1.801   -42.574 1.00 64.44 ?  94  LYS A CG   3  
ATOM 8587  C CD   . LYS A 1 40  ? 32.151 3.225   -42.119 1.00 44.02 ?  94  LYS A CD   3  
ATOM 8588  C CE   . LYS A 1 40  ? 30.651 3.474   -42.046 1.00 25.03 ?  94  LYS A CE   3  
ATOM 8589  N NZ   . LYS A 1 40  ? 30.314 4.854   -41.627 1.00 63.43 1  94  LYS A NZ   3  
ATOM 8590  H H    . LYS A 1 40  ? 33.675 -0.687  -41.433 1.00 42.04 ?  94  LYS A H    3  
ATOM 8591  H HA   . LYS A 1 40  ? 33.552 -0.030  -44.173 1.00 52.43 ?  94  LYS A HA   3  
ATOM 8592  H HB2  . LYS A 1 40  ? 34.423 1.651   -41.826 1.00 63.11 ?  94  LYS A HB2  3  
ATOM 8593  H HB3  . LYS A 1 40  ? 34.306 2.279   -43.466 1.00 21.02 ?  94  LYS A HB3  3  
ATOM 8594  H HG2  . LYS A 1 40  ? 31.934 1.617   -43.510 1.00 33.34 ?  94  LYS A HG2  3  
ATOM 8595  H HG3  . LYS A 1 40  ? 32.070 1.110   -41.831 1.00 32.43 ?  94  LYS A HG3  3  
ATOM 8596  H HD2  . LYS A 1 40  ? 32.586 3.380   -41.143 1.00 74.30 ?  94  LYS A HD2  3  
ATOM 8597  H HD3  . LYS A 1 40  ? 32.588 3.915   -42.827 1.00 75.33 ?  94  LYS A HD3  3  
ATOM 8598  H HE2  . LYS A 1 40  ? 30.219 3.287   -43.017 1.00 33.23 ?  94  LYS A HE2  3  
ATOM 8599  H HE3  . LYS A 1 40  ? 30.241 2.777   -41.333 1.00 41.51 ?  94  LYS A HE3  3  
ATOM 8600  H HZ1  . LYS A 1 40  ? 29.282 5.008   -41.711 1.00 43.32 ?  94  LYS A HZ1  3  
ATOM 8601  H HZ2  . LYS A 1 40  ? 30.771 5.561   -42.234 1.00 22.31 ?  94  LYS A HZ2  3  
ATOM 8602  H HZ3  . LYS A 1 40  ? 30.583 5.035   -40.640 1.00 64.20 ?  94  LYS A HZ3  3  
ATOM 8603  N N    . SER A 1 41  ? 36.543 -0.406  -43.013 1.00 22.11 ?  95  SER A N    3  
ATOM 8604  C CA   . SER A 1 41  ? 37.912 -0.649  -43.422 1.00 23.13 ?  95  SER A CA   3  
ATOM 8605  C C    . SER A 1 41  ? 37.953 -1.848  -44.368 1.00 71.42 ?  95  SER A C    3  
ATOM 8606  O O    . SER A 1 41  ? 38.555 -1.790  -45.442 1.00 73.22 ?  95  SER A O    3  
ATOM 8607  C CB   . SER A 1 41  ? 38.808 -0.880  -42.191 1.00 4.25  ?  95  SER A CB   3  
ATOM 8608  O OG   . SER A 1 41  ? 40.163 -1.100  -42.557 1.00 63.21 ?  95  SER A OG   3  
ATOM 8609  H H    . SER A 1 41  ? 36.292 -0.534  -42.070 1.00 2.11  ?  95  SER A H    3  
ATOM 8610  H HA   . SER A 1 41  ? 38.262 0.209   -43.974 1.00 2.05  ?  95  SER A HA   3  
ATOM 8611  H HB2  . SER A 1 41  ? 38.755 -0.019  -41.542 1.00 5.43  ?  95  SER A HB2  3  
ATOM 8612  H HB3  . SER A 1 41  ? 38.449 -1.748  -41.658 1.00 52.04 ?  95  SER A HB3  3  
ATOM 8613  H HG   . SER A 1 41  ? 40.405 -0.379  -43.151 1.00 33.04 ?  95  SER A HG   3  
ATOM 8614  N N    . LYS A 1 42  ? 37.261 -2.904  -43.988 1.00 11.30 ?  96  LYS A N    3  
ATOM 8615  C CA   . LYS A 1 42  ? 37.176 -4.109  -44.772 1.00 61.22 ?  96  LYS A CA   3  
ATOM 8616  C C    . LYS A 1 42  ? 36.517 -3.868  -46.148 1.00 44.43 ?  96  LYS A C    3  
ATOM 8617  O O    . LYS A 1 42  ? 36.820 -4.562  -47.105 1.00 35.25 ?  96  LYS A O    3  
ATOM 8618  C CB   . LYS A 1 42  ? 36.461 -5.218  -43.994 1.00 41.54 ?  96  LYS A CB   3  
ATOM 8619  C CG   . LYS A 1 42  ? 37.340 -6.212  -43.178 1.00 65.12 ?  96  LYS A CG   3  
ATOM 8620  C CD   . LYS A 1 42  ? 38.118 -5.642  -41.980 1.00 54.12 ?  96  LYS A CD   3  
ATOM 8621  C CE   . LYS A 1 42  ? 39.391 -4.900  -42.366 1.00 3.01  ?  96  LYS A CE   3  
ATOM 8622  N NZ   . LYS A 1 42  ? 40.239 -4.641  -41.180 1.00 62.22 1  96  LYS A NZ   3  
ATOM 8623  H H    . LYS A 1 42  ? 36.779 -2.883  -43.130 1.00 54.33 ?  96  LYS A H    3  
ATOM 8624  H HA   . LYS A 1 42  ? 38.193 -4.425  -44.948 1.00 3.30  ?  96  LYS A HA   3  
ATOM 8625  H HB2  . LYS A 1 42  ? 35.776 -4.754  -43.301 1.00 51.52 ?  96  LYS A HB2  3  
ATOM 8626  H HB3  . LYS A 1 42  ? 35.885 -5.791  -44.704 1.00 32.01 ?  96  LYS A HB3  3  
ATOM 8627  H HG2  . LYS A 1 42  ? 36.699 -6.990  -42.795 1.00 41.41 ?  96  LYS A HG2  3  
ATOM 8628  H HG3  . LYS A 1 42  ? 38.049 -6.650  -43.863 1.00 20.31 ?  96  LYS A HG3  3  
ATOM 8629  H HD2  . LYS A 1 42  ? 37.480 -4.940  -41.465 1.00 54.24 ?  96  LYS A HD2  3  
ATOM 8630  H HD3  . LYS A 1 42  ? 38.367 -6.450  -41.308 1.00 54.31 ?  96  LYS A HD3  3  
ATOM 8631  H HE2  . LYS A 1 42  ? 39.946 -5.495  -43.077 1.00 14.13 ?  96  LYS A HE2  3  
ATOM 8632  H HE3  . LYS A 1 42  ? 39.121 -3.958  -42.819 1.00 2.44  ?  96  LYS A HE3  3  
ATOM 8633  H HZ1  . LYS A 1 42  ? 39.731 -4.097  -40.454 1.00 54.34 ?  96  LYS A HZ1  3  
ATOM 8634  H HZ2  . LYS A 1 42  ? 41.099 -4.115  -41.424 1.00 33.51 ?  96  LYS A HZ2  3  
ATOM 8635  H HZ3  . LYS A 1 42  ? 40.521 -5.548  -40.747 1.00 61.30 ?  96  LYS A HZ3  3  
ATOM 8636  N N    . LEU A 1 43  ? 35.646 -2.866  -46.246 1.00 5.55  ?  97  LEU A N    3  
ATOM 8637  C CA   . LEU A 1 43  ? 35.026 -2.491  -47.535 1.00 55.13 ?  97  LEU A CA   3  
ATOM 8638  C C    . LEU A 1 43  ? 36.086 -2.023  -48.543 1.00 43.24 ?  97  LEU A C    3  
ATOM 8639  O O    . LEU A 1 43  ? 35.888 -2.114  -49.763 1.00 1.00  ?  97  LEU A O    3  
ATOM 8640  C CB   . LEU A 1 43  ? 33.950 -1.401  -47.349 1.00 1.33  ?  97  LEU A CB   3  
ATOM 8641  C CG   . LEU A 1 43  ? 32.700 -1.792  -46.541 1.00 13.13 ?  97  LEU A CG   3  
ATOM 8642  C CD1  . LEU A 1 43  ? 31.816 -0.577  -46.296 1.00 33.54 ?  97  LEU A CD1  3  
ATOM 8643  C CD2  . LEU A 1 43  ? 31.904 -2.862  -47.272 1.00 71.42 ?  97  LEU A CD2  3  
ATOM 8644  H H    . LEU A 1 43  ? 35.373 -2.397  -45.426 1.00 13.14 ?  97  LEU A H    3  
ATOM 8645  H HA   . LEU A 1 43  ? 34.569 -3.377  -47.951 1.00 10.41 ?  97  LEU A HA   3  
ATOM 8646  H HB2  . LEU A 1 43  ? 34.415 -0.558  -46.861 1.00 13.45 ?  97  LEU A HB2  3  
ATOM 8647  H HB3  . LEU A 1 43  ? 33.630 -1.091  -48.332 1.00 23.42 ?  97  LEU A HB3  3  
ATOM 8648  H HG   . LEU A 1 43  ? 33.002 -2.188  -45.582 1.00 21.04 ?  97  LEU A HG   3  
ATOM 8649  H HD11 . LEU A 1 43  ? 31.441 -0.199  -47.234 1.00 1.43  ?  97  LEU A HD11 3  
ATOM 8650  H HD12 . LEU A 1 43  ? 32.390 0.201   -45.815 1.00 12.24 ?  97  LEU A HD12 3  
ATOM 8651  H HD13 . LEU A 1 43  ? 30.987 -0.856  -45.664 1.00 63.44 ?  97  LEU A HD13 3  
ATOM 8652  H HD21 . LEU A 1 43  ? 31.041 -3.134  -46.682 1.00 64.50 ?  97  LEU A HD21 3  
ATOM 8653  H HD22 . LEU A 1 43  ? 32.520 -3.734  -47.432 1.00 23.33 ?  97  LEU A HD22 3  
ATOM 8654  H HD23 . LEU A 1 43  ? 31.575 -2.473  -48.225 1.00 24.11 ?  97  LEU A HD23 3  
ATOM 8655  N N    . ASN A 1 44  ? 37.221 -1.562  -48.035 1.00 12.11 ?  98  ASN A N    3  
ATOM 8656  C CA   . ASN A 1 44  ? 38.322 -1.121  -48.894 1.00 4.14  ?  98  ASN A CA   3  
ATOM 8657  C C    . ASN A 1 44  ? 39.167 -2.300  -49.343 1.00 43.33 ?  98  ASN A C    3  
ATOM 8658  O O    . ASN A 1 44  ? 40.083 -2.147  -50.144 1.00 73.13 ?  98  ASN A O    3  
ATOM 8659  C CB   . ASN A 1 44  ? 39.216 -0.077  -48.197 1.00 42.44 ?  98  ASN A CB   3  
ATOM 8660  C CG   . ASN A 1 44  ? 38.538 1.268   -48.003 1.00 33.42 ?  98  ASN A CG   3  
ATOM 8661  O OD1  . ASN A 1 44  ? 38.613 2.148   -48.872 1.00 1.12  ?  98  ASN A OD1  3  
ATOM 8662  N ND2  . ASN A 1 44  ? 37.909 1.462   -46.872 1.00 34.20 ?  98  ASN A ND2  3  
ATOM 8663  H H    . ASN A 1 44  ? 37.337 -1.520  -47.058 1.00 54.22 ?  98  ASN A H    3  
ATOM 8664  H HA   . ASN A 1 44  ? 37.883 -0.670  -49.772 1.00 25.40 ?  98  ASN A HA   3  
ATOM 8665  H HB2  . ASN A 1 44  ? 39.499 -0.455  -47.225 1.00 50.23 ?  98  ASN A HB2  3  
ATOM 8666  H HB3  . ASN A 1 44  ? 40.107 0.070   -48.789 1.00 45.04 ?  98  ASN A HB3  3  
ATOM 8667  H HD21 . ASN A 1 44  ? 37.909 0.747   -46.201 1.00 63.43 ?  98  ASN A HD21 3  
ATOM 8668  H HD22 . ASN A 1 44  ? 37.431 2.308   -46.733 1.00 41.22 ?  98  ASN A HD22 3  
ATOM 8669  N N    . LYS A 1 45  ? 38.851 -3.484  -48.834 1.00 72.02 ?  99  LYS A N    3  
ATOM 8670  C CA   . LYS A 1 45  ? 39.591 -4.686  -49.188 1.00 20.43 ?  99  LYS A CA   3  
ATOM 8671  C C    . LYS A 1 45  ? 38.947 -5.353  -50.395 1.00 21.03 ?  99  LYS A C    3  
ATOM 8672  O O    . LYS A 1 45  ? 39.502 -6.280  -50.979 1.00 71.25 ?  99  LYS A O    3  
ATOM 8673  C CB   . LYS A 1 45  ? 39.640 -5.678  -48.013 1.00 35.10 ?  99  LYS A CB   3  
ATOM 8674  C CG   . LYS A 1 45  ? 40.194 -5.104  -46.704 1.00 52.13 ?  99  LYS A CG   3  
ATOM 8675  C CD   . LYS A 1 45  ? 41.640 -4.641  -46.814 1.00 61.24 ?  99  LYS A CD   3  
ATOM 8676  C CE   . LYS A 1 45  ? 42.606 -5.785  -47.072 1.00 72.34 ?  99  LYS A CE   3  
ATOM 8677  N NZ   . LYS A 1 45  ? 43.996 -5.305  -47.155 1.00 33.33 1  99  LYS A NZ   3  
ATOM 8678  H H    . LYS A 1 45  ? 38.099 -3.558  -48.207 1.00 20.02 ?  99  LYS A H    3  
ATOM 8679  H HA   . LYS A 1 45  ? 40.596 -4.388  -49.443 1.00 33.22 ?  99  LYS A HA   3  
ATOM 8680  H HB2  . LYS A 1 45  ? 38.634 -6.022  -47.823 1.00 11.54 ?  99  LYS A HB2  3  
ATOM 8681  H HB3  . LYS A 1 45  ? 40.246 -6.523  -48.303 1.00 52.42 ?  99  LYS A HB3  3  
ATOM 8682  H HG2  . LYS A 1 45  ? 39.594 -4.249  -46.430 1.00 21.22 ?  99  LYS A HG2  3  
ATOM 8683  H HG3  . LYS A 1 45  ? 40.118 -5.858  -45.935 1.00 64.44 ?  99  LYS A HG3  3  
ATOM 8684  H HD2  . LYS A 1 45  ? 41.721 -3.929  -47.622 1.00 42.41 ?  99  LYS A HD2  3  
ATOM 8685  H HD3  . LYS A 1 45  ? 41.910 -4.160  -45.886 1.00 21.23 ?  99  LYS A HD3  3  
ATOM 8686  H HE2  . LYS A 1 45  ? 42.531 -6.503  -46.269 1.00 3.12  ?  99  LYS A HE2  3  
ATOM 8687  H HE3  . LYS A 1 45  ? 42.341 -6.259  -48.005 1.00 63.21 ?  99  LYS A HE3  3  
ATOM 8688  H HZ1  . LYS A 1 45  ? 44.309 -4.828  -46.288 1.00 54.41 ?  99  LYS A HZ1  3  
ATOM 8689  H HZ2  . LYS A 1 45  ? 44.091 -4.631  -47.942 1.00 4.42  ?  99  LYS A HZ2  3  
ATOM 8690  H HZ3  . LYS A 1 45  ? 44.646 -6.090  -47.359 1.00 43.41 ?  99  LYS A HZ3  3  
ATOM 8691  N N    . LEU A 1 46  ? 37.746 -4.908  -50.740 1.00 31.14 ?  100 LEU A N    3  
ATOM 8692  C CA   . LEU A 1 46  ? 37.069 -5.431  -51.899 1.00 22.00 ?  100 LEU A CA   3  
ATOM 8693  C C    . LEU A 1 46  ? 37.644 -4.840  -53.145 1.00 23.24 ?  100 LEU A C    3  
ATOM 8694  O O    . LEU A 1 46  ? 37.920 -3.633  -53.222 1.00 33.32 ?  100 LEU A O    3  
ATOM 8695  C CB   . LEU A 1 46  ? 35.557 -5.233  -51.835 1.00 62.24 ?  100 LEU A CB   3  
ATOM 8696  C CG   . LEU A 1 46  ? 34.763 -6.218  -50.952 1.00 74.20 ?  100 LEU A CG   3  
ATOM 8697  C CD1  . LEU A 1 46  ? 35.309 -6.312  -49.535 1.00 51.51 ?  100 LEU A CD1  3  
ATOM 8698  C CD2  . LEU A 1 46  ? 33.320 -5.812  -50.908 1.00 0.33  ?  100 LEU A CD2  3  
ATOM 8699  H H    . LEU A 1 46  ? 37.295 -4.220  -50.205 1.00 62.54 ?  100 LEU A H    3  
ATOM 8700  H HA   . LEU A 1 46  ? 37.278 -6.491  -51.922 1.00 62.40 ?  100 LEU A HA   3  
ATOM 8701  H HB2  . LEU A 1 46  ? 35.379 -4.227  -51.498 1.00 11.53 ?  100 LEU A HB2  3  
ATOM 8702  H HB3  . LEU A 1 46  ? 35.155 -5.301  -52.837 1.00 14.40 ?  100 LEU A HB3  3  
ATOM 8703  H HG   . LEU A 1 46  ? 34.823 -7.186  -51.426 1.00 24.55 ?  100 LEU A HG   3  
ATOM 8704  H HD11 . LEU A 1 46  ? 36.333 -6.656  -49.583 1.00 23.21 ?  100 LEU A HD11 3  
ATOM 8705  H HD12 . LEU A 1 46  ? 34.716 -7.014  -48.969 1.00 11.41 ?  100 LEU A HD12 3  
ATOM 8706  H HD13 . LEU A 1 46  ? 35.276 -5.341  -49.063 1.00 31.04 ?  100 LEU A HD13 3  
ATOM 8707  H HD21 . LEU A 1 46  ? 33.279 -4.802  -50.528 1.00 31.13 ?  100 LEU A HD21 3  
ATOM 8708  H HD22 . LEU A 1 46  ? 32.776 -6.476  -50.252 1.00 54.15 ?  100 LEU A HD22 3  
ATOM 8709  H HD23 . LEU A 1 46  ? 32.907 -5.842  -51.904 1.00 72.44 ?  100 LEU A HD23 3  
ATOM 8710  N N    . GLU A 1 47  ? 37.812 -5.676  -54.096 1.00 21.21 ?  101 GLU A N    3  
ATOM 8711  C CA   . GLU A 1 47  ? 38.482 -5.323  -55.331 1.00 0.00  ?  101 GLU A CA   3  
ATOM 8712  C C    . GLU A 1 47  ? 37.511 -5.217  -56.471 1.00 44.13 ?  101 GLU A C    3  
ATOM 8713  O O    . GLU A 1 47  ? 37.625 -4.341  -57.322 1.00 74.01 ?  101 GLU A O    3  
ATOM 8714  C CB   . GLU A 1 47  ? 39.500 -6.379  -55.683 1.00 3.13  ?  101 GLU A CB   3  
ATOM 8715  C CG   . GLU A 1 47  ? 40.560 -6.613  -54.640 1.00 43.35 ?  101 GLU A CG   3  
ATOM 8716  C CD   . GLU A 1 47  ? 41.590 -7.595  -55.109 1.00 44.35 ?  101 GLU A CD   3  
ATOM 8717  O OE1  . GLU A 1 47  ? 42.796 -7.357  -54.894 1.00 34.42 ?  101 GLU A OE1  3  
ATOM 8718  O OE2  . GLU A 1 47  ? 41.223 -8.609  -55.737 1.00 23.02 -1 101 GLU A OE2  3  
ATOM 8719  H H    . GLU A 1 47  ? 37.445 -6.572  -53.932 1.00 21.40 ?  101 GLU A H    3  
ATOM 8720  H HA   . GLU A 1 47  ? 39.000 -4.386  -55.192 1.00 1.12  ?  101 GLU A HA   3  
ATOM 8721  H HB2  . GLU A 1 47  ? 38.966 -7.307  -55.823 1.00 13.53 ?  101 GLU A HB2  3  
ATOM 8722  H HB3  . GLU A 1 47  ? 39.964 -6.109  -56.617 1.00 62.40 ?  101 GLU A HB3  3  
ATOM 8723  H HG2  . GLU A 1 47  ? 41.045 -5.671  -54.427 1.00 44.50 ?  101 GLU A HG2  3  
ATOM 8724  H HG3  . GLU A 1 47  ? 40.096 -6.990  -53.742 1.00 11.33 ?  101 GLU A HG3  3  
ATOM 8725  N N    . GLY A 1 48  ? 36.597 -6.148  -56.498 1.00 22.13 ?  102 GLY A N    3  
ATOM 8726  C CA   . GLY A 1 48  ? 35.598 -6.231  -57.533 1.00 31.13 ?  102 GLY A CA   3  
ATOM 8727  C C    . GLY A 1 48  ? 34.834 -4.948  -57.733 1.00 4.22  ?  102 GLY A C    3  
ATOM 8728  O O    . GLY A 1 48  ? 34.268 -4.394  -56.786 1.00 1.21  ?  102 GLY A O    3  
ATOM 8729  H H    . GLY A 1 48  ? 36.632 -6.814  -55.787 1.00 23.12 ?  102 GLY A H    3  
ATOM 8730  H HA2  . GLY A 1 48  ? 36.077 -6.497  -58.463 1.00 54.31 ?  102 GLY A HA2  3  
ATOM 8731  H HA3  . GLY A 1 48  ? 34.899 -7.010  -57.267 1.00 73.34 ?  102 GLY A HA3  3  
ATOM 8732  N N    . GLU A 1 49  ? 34.819 -4.481  -58.961 1.00 12.25 ?  103 GLU A N    3  
ATOM 8733  C CA   . GLU A 1 49  ? 34.144 -3.247  -59.321 1.00 4.52  ?  103 GLU A CA   3  
ATOM 8734  C C    . GLU A 1 49  ? 32.628 -3.319  -59.103 1.00 61.41 ?  103 GLU A C    3  
ATOM 8735  O O    . GLU A 1 49  ? 31.984 -2.327  -58.780 1.00 34.45 ?  103 GLU A O    3  
ATOM 8736  C CB   . GLU A 1 49  ? 34.541 -2.775  -60.747 1.00 15.43 ?  103 GLU A CB   3  
ATOM 8737  C CG   . GLU A 1 49  ? 34.555 -3.854  -61.860 1.00 22.03 ?  103 GLU A CG   3  
ATOM 8738  C CD   . GLU A 1 49  ? 33.204 -4.452  -62.194 1.00 10.32 ?  103 GLU A CD   3  
ATOM 8739  O OE1  . GLU A 1 49  ? 32.909 -5.578  -61.730 1.00 43.44 ?  103 GLU A OE1  3  
ATOM 8740  O OE2  . GLU A 1 49  ? 32.424 -3.816  -62.932 1.00 41.02 -1 103 GLU A OE2  3  
ATOM 8741  H H    . GLU A 1 49  ? 35.299 -4.986  -59.650 1.00 74.02 ?  103 GLU A H    3  
ATOM 8742  H HA   . GLU A 1 49  ? 34.530 -2.531  -58.610 1.00 3.33  ?  103 GLU A HA   3  
ATOM 8743  H HB2  . GLU A 1 49  ? 33.849 -2.005  -61.052 1.00 1.13  ?  103 GLU A HB2  3  
ATOM 8744  H HB3  . GLU A 1 49  ? 35.527 -2.338  -60.690 1.00 33.30 ?  103 GLU A HB3  3  
ATOM 8745  H HG2  . GLU A 1 49  ? 34.947 -3.409  -62.763 1.00 54.52 ?  103 GLU A HG2  3  
ATOM 8746  H HG3  . GLU A 1 49  ? 35.218 -4.647  -61.551 1.00 4.24  ?  103 GLU A HG3  3  
ATOM 8747  N N    . SER A 1 50  ? 32.096 -4.514  -59.191 1.00 12.22 ?  104 SER A N    3  
ATOM 8748  C CA   . SER A 1 50  ? 30.689 -4.761  -58.998 1.00 42.01 ?  104 SER A CA   3  
ATOM 8749  C C    . SER A 1 50  ? 30.277 -4.654  -57.519 1.00 4.04  ?  104 SER A C    3  
ATOM 8750  O O    . SER A 1 50  ? 29.087 -4.699  -57.194 1.00 10.44 ?  104 SER A O    3  
ATOM 8751  C CB   . SER A 1 50  ? 30.292 -6.115  -59.590 1.00 52.34 ?  104 SER A CB   3  
ATOM 8752  O OG   . SER A 1 50  ? 30.435 -6.129  -61.010 1.00 3.43  ?  104 SER A OG   3  
ATOM 8753  H H    . SER A 1 50  ? 32.682 -5.269  -59.413 1.00 53.45 ?  104 SER A H    3  
ATOM 8754  H HA   . SER A 1 50  ? 30.164 -3.990  -59.539 1.00 35.10 ?  104 SER A HA   3  
ATOM 8755  H HB2  . SER A 1 50  ? 30.942 -6.876  -59.185 1.00 41.31 ?  104 SER A HB2  3  
ATOM 8756  H HB3  . SER A 1 50  ? 29.267 -6.340  -59.336 1.00 11.34 ?  104 SER A HB3  3  
ATOM 8757  H HG   . SER A 1 50  ? 31.283 -5.707  -61.244 1.00 34.55 ?  104 SER A HG   3  
ATOM 8758  N N    . HIS A 1 51  ? 31.246 -4.418  -56.635 1.00 34.12 ?  105 HIS A N    3  
ATOM 8759  C CA   . HIS A 1 51  ? 30.968 -4.378  -55.215 1.00 2.52  ?  105 HIS A CA   3  
ATOM 8760  C C    . HIS A 1 51  ? 30.594 -2.990  -54.812 1.00 44.35 ?  105 HIS A C    3  
ATOM 8761  O O    . HIS A 1 51  ? 30.275 -2.743  -53.663 1.00 73.11 ?  105 HIS A O    3  
ATOM 8762  C CB   . HIS A 1 51  ? 32.154 -4.837  -54.357 1.00 32.23 ?  105 HIS A CB   3  
ATOM 8763  C CG   . HIS A 1 51  ? 32.497 -6.302  -54.435 1.00 51.41 ?  105 HIS A CG   3  
ATOM 8764  N ND1  . HIS A 1 51  ? 31.582 -7.331  -54.308 1.00 34.23 ?  105 HIS A ND1  3  
ATOM 8765  C CD2  . HIS A 1 51  ? 33.700 -6.898  -54.572 1.00 23.33 ?  105 HIS A CD2  3  
ATOM 8766  C CE1  . HIS A 1 51  ? 32.250 -8.482  -54.360 1.00 4.04  ?  105 HIS A CE1  3  
ATOM 8767  N NE2  . HIS A 1 51  ? 33.540 -8.278  -54.517 1.00 15.34 ?  105 HIS A NE2  3  
ATOM 8768  H H    . HIS A 1 51  ? 32.147 -4.180  -56.947 1.00 20.02 ?  105 HIS A H    3  
ATOM 8769  H HA   . HIS A 1 51  ? 30.133 -5.033  -55.020 1.00 53.33 ?  105 HIS A HA   3  
ATOM 8770  H HB2  . HIS A 1 51  ? 33.031 -4.288  -54.666 1.00 14.11 ?  105 HIS A HB2  3  
ATOM 8771  H HB3  . HIS A 1 51  ? 31.939 -4.595  -53.327 1.00 53.52 ?  105 HIS A HB3  3  
ATOM 8772  H HD1  . HIS A 1 51  ? 30.604 -7.263  -54.229 1.00 44.32 ?  105 HIS A HD1  3  
ATOM 8773  H HD2  . HIS A 1 51  ? 34.645 -6.391  -54.708 1.00 72.55 ?  105 HIS A HD2  3  
ATOM 8774  H HE1  . HIS A 1 51  ? 31.791 -9.457  -54.284 1.00 73.15 ?  105 HIS A HE1  3  
ATOM 8775  N N    . LYS A 1 52  ? 30.605 -2.089  -55.778 1.00 63.20 ?  106 LYS A N    3  
ATOM 8776  C CA   . LYS A 1 52  ? 30.285 -0.696  -55.558 1.00 52.04 ?  106 LYS A CA   3  
ATOM 8777  C C    . LYS A 1 52  ? 28.898 -0.525  -54.909 1.00 11.53 ?  106 LYS A C    3  
ATOM 8778  O O    . LYS A 1 52  ? 28.746 0.229   -53.940 1.00 64.21 ?  106 LYS A O    3  
ATOM 8779  C CB   . LYS A 1 52  ? 30.402 0.092   -56.874 1.00 35.32 ?  106 LYS A CB   3  
ATOM 8780  C CG   . LYS A 1 52  ? 29.453 -0.360  -57.992 1.00 31.44 ?  106 LYS A CG   3  
ATOM 8781  C CD   . LYS A 1 52  ? 29.577 0.494   -59.254 1.00 44.54 ?  106 LYS A CD   3  
ATOM 8782  C CE   . LYS A 1 52  ? 29.068 1.917   -59.062 1.00 65.24 ?  106 LYS A CE   3  
ATOM 8783  N NZ   . LYS A 1 52  ? 29.194 2.715   -60.305 1.00 50.10 1  106 LYS A NZ   3  
ATOM 8784  H H    . LYS A 1 52  ? 30.866 -2.382  -56.679 1.00 4.11  ?  106 LYS A H    3  
ATOM 8785  H HA   . LYS A 1 52  ? 31.016 -0.315  -54.861 1.00 74.14 ?  106 LYS A HA   3  
ATOM 8786  H HB2  . LYS A 1 52  ? 30.237 1.130   -56.659 1.00 21.31 ?  106 LYS A HB2  3  
ATOM 8787  H HB3  . LYS A 1 52  ? 31.415 -0.017  -57.231 1.00 44.03 ?  106 LYS A HB3  3  
ATOM 8788  H HG2  . LYS A 1 52  ? 29.684 -1.385  -58.245 1.00 13.44 ?  106 LYS A HG2  3  
ATOM 8789  H HG3  . LYS A 1 52  ? 28.438 -0.309  -57.625 1.00 52.34 ?  106 LYS A HG3  3  
ATOM 8790  H HD2  . LYS A 1 52  ? 30.617 0.542   -59.541 1.00 33.24 ?  106 LYS A HD2  3  
ATOM 8791  H HD3  . LYS A 1 52  ? 29.012 0.028   -60.047 1.00 52.33 ?  106 LYS A HD3  3  
ATOM 8792  H HE2  . LYS A 1 52  ? 28.027 1.879   -58.783 1.00 72.24 ?  106 LYS A HE2  3  
ATOM 8793  H HE3  . LYS A 1 52  ? 29.634 2.397   -58.278 1.00 43.14 ?  106 LYS A HE3  3  
ATOM 8794  H HZ1  . LYS A 1 52  ? 28.803 3.667   -60.175 1.00 50.32 ?  106 LYS A HZ1  3  
ATOM 8795  H HZ2  . LYS A 1 52  ? 28.685 2.271   -61.095 1.00 52.32 ?  106 LYS A HZ2  3  
ATOM 8796  H HZ3  . LYS A 1 52  ? 30.193 2.821   -60.579 1.00 44.24 ?  106 LYS A HZ3  3  
ATOM 8797  N N    . GLU A 1 53  ? 27.913 -1.274  -55.405 1.00 22.13 ?  107 GLU A N    3  
ATOM 8798  C CA   . GLU A 1 53  ? 26.569 -1.214  -54.859 1.00 0.51  ?  107 GLU A CA   3  
ATOM 8799  C C    . GLU A 1 53  ? 26.547 -1.797  -53.459 1.00 72.35 ?  107 GLU A C    3  
ATOM 8800  O O    . GLU A 1 53  ? 25.979 -1.222  -52.564 1.00 43.30 ?  107 GLU A O    3  
ATOM 8801  C CB   . GLU A 1 53  ? 25.561 -1.936  -55.766 1.00 34.02 ?  107 GLU A CB   3  
ATOM 8802  C CG   . GLU A 1 53  ? 25.835 -3.416  -55.967 1.00 11.14 ?  107 GLU A CG   3  
ATOM 8803  C CD   . GLU A 1 53  ? 24.845 -4.055  -56.878 1.00 20.32 ?  107 GLU A CD   3  
ATOM 8804  O OE1  . GLU A 1 53  ? 23.797 -4.507  -56.409 1.00 41.44 ?  107 GLU A OE1  3  
ATOM 8805  O OE2  . GLU A 1 53  ? 25.098 -4.127  -58.090 1.00 63.35 -1 107 GLU A OE2  3  
ATOM 8806  H H    . GLU A 1 53  ? 28.104 -1.864  -56.162 1.00 71.44 ?  107 GLU A H    3  
ATOM 8807  H HA   . GLU A 1 53  ? 26.296 -0.170  -54.791 1.00 22.21 ?  107 GLU A HA   3  
ATOM 8808  H HB2  . GLU A 1 53  ? 24.577 -1.838  -55.332 1.00 25.32 ?  107 GLU A HB2  3  
ATOM 8809  H HB3  . GLU A 1 53  ? 25.558 -1.458  -56.734 1.00 10.35 ?  107 GLU A HB3  3  
ATOM 8810  H HG2  . GLU A 1 53  ? 26.826 -3.540  -56.374 1.00 72.34 ?  107 GLU A HG2  3  
ATOM 8811  H HG3  . GLU A 1 53  ? 25.789 -3.905  -55.005 1.00 64.44 ?  107 GLU A HG3  3  
ATOM 8812  N N    . TYR A 1 54  ? 27.246 -2.906  -53.287 1.00 55.22 ?  108 TYR A N    3  
ATOM 8813  C CA   . TYR A 1 54  ? 27.320 -3.609  -52.025 1.00 73.13 ?  108 TYR A CA   3  
ATOM 8814  C C    . TYR A 1 54  ? 27.932 -2.713  -50.958 1.00 2.54  ?  108 TYR A C    3  
ATOM 8815  O O    . TYR A 1 54  ? 27.414 -2.609  -49.845 1.00 52.22 ?  108 TYR A O    3  
ATOM 8816  C CB   . TYR A 1 54  ? 28.140 -4.899  -52.194 1.00 32.50 ?  108 TYR A CB   3  
ATOM 8817  C CG   . TYR A 1 54  ? 28.387 -5.645  -50.908 1.00 4.20  ?  108 TYR A CG   3  
ATOM 8818  C CD1  . TYR A 1 54  ? 27.438 -6.508  -50.388 1.00 50.03 ?  108 TYR A CD1  3  
ATOM 8819  C CD2  . TYR A 1 54  ? 29.574 -5.472  -50.210 1.00 61.31 ?  108 TYR A CD2  3  
ATOM 8820  C CE1  . TYR A 1 54  ? 27.664 -7.176  -49.209 1.00 22.15 ?  108 TYR A CE1  3  
ATOM 8821  C CE2  . TYR A 1 54  ? 29.808 -6.134  -49.036 1.00 72.10 ?  108 TYR A CE2  3  
ATOM 8822  C CZ   . TYR A 1 54  ? 28.848 -6.985  -48.537 1.00 65.30 ?  108 TYR A CZ   3  
ATOM 8823  O OH   . TYR A 1 54  ? 29.074 -7.644  -47.372 1.00 13.41 ?  108 TYR A OH   3  
ATOM 8824  H H    . TYR A 1 54  ? 27.739 -3.259  -54.054 1.00 20.14 ?  108 TYR A H    3  
ATOM 8825  H HA   . TYR A 1 54  ? 26.317 -3.872  -51.728 1.00 21.10 ?  108 TYR A HA   3  
ATOM 8826  H HB2  . TYR A 1 54  ? 27.616 -5.565  -52.864 1.00 51.14 ?  108 TYR A HB2  3  
ATOM 8827  H HB3  . TYR A 1 54  ? 29.097 -4.648  -52.627 1.00 50.42 ?  108 TYR A HB3  3  
ATOM 8828  H HD1  . TYR A 1 54  ? 26.511 -6.652  -50.921 1.00 15.44 ?  108 TYR A HD1  3  
ATOM 8829  H HD2  . TYR A 1 54  ? 30.324 -4.803  -50.606 1.00 54.14 ?  108 TYR A HD2  3  
ATOM 8830  H HE1  . TYR A 1 54  ? 26.914 -7.847  -48.814 1.00 70.54 ?  108 TYR A HE1  3  
ATOM 8831  H HE2  . TYR A 1 54  ? 30.741 -5.973  -48.515 1.00 45.50 ?  108 TYR A HE2  3  
ATOM 8832  H HH   . TYR A 1 54  ? 28.758 -8.549  -47.454 1.00 41.32 ?  108 TYR A HH   3  
ATOM 8833  N N    . VAL A 1 55  ? 29.023 -2.056  -51.315 1.00 54.42 ?  109 VAL A N    3  
ATOM 8834  C CA   . VAL A 1 55  ? 29.696 -1.153  -50.420 1.00 61.35 ?  109 VAL A CA   3  
ATOM 8835  C C    . VAL A 1 55  ? 28.775 0.012   -50.074 1.00 34.50 ?  109 VAL A C    3  
ATOM 8836  O O    . VAL A 1 55  ? 28.660 0.383   -48.907 1.00 62.13 ?  109 VAL A O    3  
ATOM 8837  C CB   . VAL A 1 55  ? 31.053 -0.654  -51.012 1.00 20.24 ?  109 VAL A CB   3  
ATOM 8838  C CG1  . VAL A 1 55  ? 31.702 0.394   -50.121 1.00 70.02 ?  109 VAL A CG1  3  
ATOM 8839  C CG2  . VAL A 1 55  ? 32.009 -1.828  -51.196 1.00 43.34 ?  109 VAL A CG2  3  
ATOM 8840  H H    . VAL A 1 55  ? 29.388 -2.193  -52.220 1.00 73.24 ?  109 VAL A H    3  
ATOM 8841  H HA   . VAL A 1 55  ? 29.889 -1.702  -49.509 1.00 50.31 ?  109 VAL A HA   3  
ATOM 8842  H HB   . VAL A 1 55  ? 30.868 -0.220  -51.983 1.00 34.31 ?  109 VAL A HB   3  
ATOM 8843  H HG11 . VAL A 1 55  ? 31.926 -0.044  -49.161 1.00 44.52 ?  109 VAL A HG11 3  
ATOM 8844  H HG12 . VAL A 1 55  ? 31.017 1.217   -49.988 1.00 25.10 ?  109 VAL A HG12 3  
ATOM 8845  H HG13 . VAL A 1 55  ? 32.612 0.749   -50.581 1.00 21.21 ?  109 VAL A HG13 3  
ATOM 8846  H HG21 . VAL A 1 55  ? 31.577 -2.537  -51.885 1.00 12.24 ?  109 VAL A HG21 3  
ATOM 8847  H HG22 . VAL A 1 55  ? 32.177 -2.313  -50.246 1.00 54.01 ?  109 VAL A HG22 3  
ATOM 8848  H HG23 . VAL A 1 55  ? 32.950 -1.473  -51.588 1.00 61.15 ?  109 VAL A HG23 3  
ATOM 8849  N N    . ALA A 1 56  ? 28.085 0.545   -51.078 1.00 1.13  ?  110 ALA A N    3  
ATOM 8850  C CA   . ALA A 1 56  ? 27.135 1.630   -50.870 1.00 23.24 ?  110 ALA A CA   3  
ATOM 8851  C C    . ALA A 1 56  ? 26.005 1.199   -49.928 1.00 35.14 ?  110 ALA A C    3  
ATOM 8852  O O    . ALA A 1 56  ? 25.726 1.882   -48.934 1.00 41.24 ?  110 ALA A O    3  
ATOM 8853  C CB   . ALA A 1 56  ? 26.570 2.119   -52.199 1.00 43.13 ?  110 ALA A CB   3  
ATOM 8854  H H    . ALA A 1 56  ? 28.226 0.205   -51.990 1.00 10.13 ?  110 ALA A H    3  
ATOM 8855  H HA   . ALA A 1 56  ? 27.672 2.443   -50.404 1.00 34.03 ?  110 ALA A HA   3  
ATOM 8856  H HB1  . ALA A 1 56  ? 26.008 1.321   -52.663 1.00 75.11 ?  110 ALA A HB1  3  
ATOM 8857  H HB2  . ALA A 1 56  ? 27.380 2.413   -52.850 1.00 3.44  ?  110 ALA A HB2  3  
ATOM 8858  H HB3  . ALA A 1 56  ? 25.919 2.964   -52.027 1.00 62.53 ?  110 ALA A HB3  3  
ATOM 8859  N N    . GLU A 1 57  ? 25.380 0.054   -50.224 1.00 62.31 ?  111 GLU A N    3  
ATOM 8860  C CA   . GLU A 1 57  ? 24.300 -0.486  -49.412 1.00 61.14 ?  111 GLU A CA   3  
ATOM 8861  C C    . GLU A 1 57  ? 24.745 -0.700  -47.988 1.00 72.41 ?  111 GLU A C    3  
ATOM 8862  O O    . GLU A 1 57  ? 24.089 -0.238  -47.056 1.00 71.30 ?  111 GLU A O    3  
ATOM 8863  C CB   . GLU A 1 57  ? 23.799 -1.799  -49.990 1.00 5.51  ?  111 GLU A CB   3  
ATOM 8864  C CG   . GLU A 1 57  ? 23.255 -1.700  -51.399 1.00 60.25 ?  111 GLU A CG   3  
ATOM 8865  C CD   . GLU A 1 57  ? 22.074 -0.788  -51.519 1.00 0.22  ?  111 GLU A CD   3  
ATOM 8866  O OE1  . GLU A 1 57  ? 22.211 0.308   -52.089 1.00 43.24 ?  111 GLU A OE1  3  
ATOM 8867  O OE2  . GLU A 1 57  ? 20.982 -1.136  -51.055 1.00 72.33 -1 111 GLU A OE2  3  
ATOM 8868  H H    . GLU A 1 57  ? 25.621 -0.461  -51.030 1.00 13.51 ?  111 GLU A H    3  
ATOM 8869  H HA   . GLU A 1 57  ? 23.491 0.226   -49.405 1.00 24.44 ?  111 GLU A HA   3  
ATOM 8870  H HB2  . GLU A 1 57  ? 24.622 -2.499  -50.000 1.00 64.42 ?  111 GLU A HB2  3  
ATOM 8871  H HB3  . GLU A 1 57  ? 23.026 -2.190  -49.348 1.00 62.14 ?  111 GLU A HB3  3  
ATOM 8872  H HG2  . GLU A 1 57  ? 24.042 -1.311  -52.028 1.00 72.45 ?  111 GLU A HG2  3  
ATOM 8873  H HG3  . GLU A 1 57  ? 22.998 -2.686  -51.744 1.00 32.32 ?  111 GLU A HG3  3  
ATOM 8874  N N    . LYS A 1 58  ? 25.874 -1.356  -47.818 1.00 11.32 ?  112 LYS A N    3  
ATOM 8875  C CA   . LYS A 1 58  ? 26.373 -1.634  -46.501 1.00 31.35 ?  112 LYS A CA   3  
ATOM 8876  C C    . LYS A 1 58  ? 26.751 -0.375  -45.750 1.00 2.34  ?  112 LYS A C    3  
ATOM 8877  O O    . LYS A 1 58  ? 26.443 -0.270  -44.586 1.00 3.02  ?  112 LYS A O    3  
ATOM 8878  C CB   . LYS A 1 58  ? 27.478 -2.701  -46.503 1.00 33.03 ?  112 LYS A CB   3  
ATOM 8879  C CG   . LYS A 1 58  ? 26.955 -4.105  -46.833 1.00 65.21 ?  112 LYS A CG   3  
ATOM 8880  C CD   . LYS A 1 58  ? 26.014 -4.615  -45.736 1.00 62.41 ?  112 LYS A CD   3  
ATOM 8881  C CE   . LYS A 1 58  ? 25.330 -5.914  -46.106 1.00 10.13 ?  112 LYS A CE   3  
ATOM 8882  N NZ   . LYS A 1 58  ? 24.434 -6.405  -45.021 1.00 51.14 1  112 LYS A NZ   3  
ATOM 8883  H H    . LYS A 1 58  ? 26.382 -1.667  -48.603 1.00 11.13 ?  112 LYS A H    3  
ATOM 8884  H HA   . LYS A 1 58  ? 25.523 -2.031  -45.968 1.00 43.52 ?  112 LYS A HA   3  
ATOM 8885  H HB2  . LYS A 1 58  ? 28.220 -2.430  -47.239 1.00 43.22 ?  112 LYS A HB2  3  
ATOM 8886  H HB3  . LYS A 1 58  ? 27.942 -2.731  -45.528 1.00 63.13 ?  112 LYS A HB3  3  
ATOM 8887  H HG2  . LYS A 1 58  ? 26.418 -4.067  -47.768 1.00 52.54 ?  112 LYS A HG2  3  
ATOM 8888  H HG3  . LYS A 1 58  ? 27.792 -4.782  -46.921 1.00 32.40 ?  112 LYS A HG3  3  
ATOM 8889  H HD2  . LYS A 1 58  ? 26.591 -4.788  -44.841 1.00 64.34 ?  112 LYS A HD2  3  
ATOM 8890  H HD3  . LYS A 1 58  ? 25.256 -3.875  -45.527 1.00 11.42 ?  112 LYS A HD3  3  
ATOM 8891  H HE2  . LYS A 1 58  ? 24.744 -5.747  -46.996 1.00 21.03 ?  112 LYS A HE2  3  
ATOM 8892  H HE3  . LYS A 1 58  ? 26.084 -6.661  -46.308 1.00 31.13 ?  112 LYS A HE3  3  
ATOM 8893  H HZ1  . LYS A 1 58  ? 24.970 -6.889  -44.270 1.00 22.41 ?  112 LYS A HZ1  3  
ATOM 8894  H HZ2  . LYS A 1 58  ? 23.721 -7.063  -45.399 1.00 63.21 ?  112 LYS A HZ2  3  
ATOM 8895  H HZ3  . LYS A 1 58  ? 23.902 -5.616  -44.583 1.00 30.43 ?  112 LYS A HZ3  3  
ATOM 8896  N N    . THR A 1 59  ? 27.344 0.603   -46.433 1.00 25.44 ?  113 THR A N    3  
ATOM 8897  C CA   . THR A 1 59  ? 27.691 1.873   -45.796 1.00 14.14 ?  113 THR A CA   3  
ATOM 8898  C C    . THR A 1 59  ? 26.421 2.555   -45.253 1.00 42.05 ?  113 THR A C    3  
ATOM 8899  O O    . THR A 1 59  ? 26.387 3.011   -44.093 1.00 20.32 ?  113 THR A O    3  
ATOM 8900  C CB   . THR A 1 59  ? 28.436 2.831   -46.777 1.00 54.04 ?  113 THR A CB   3  
ATOM 8901  O OG1  . THR A 1 59  ? 29.631 2.196   -47.268 1.00 52.13 ?  113 THR A OG1  3  
ATOM 8902  C CG2  . THR A 1 59  ? 28.822 4.135   -46.090 1.00 75.20 ?  113 THR A CG2  3  
ATOM 8903  H H    . THR A 1 59  ? 27.544 0.468   -47.387 1.00 42.10 ?  113 THR A H    3  
ATOM 8904  H HA   . THR A 1 59  ? 28.333 1.652   -44.957 1.00 34.43 ?  113 THR A HA   3  
ATOM 8905  H HB   . THR A 1 59  ? 27.784 3.046   -47.611 1.00 34.33 ?  113 THR A HB   3  
ATOM 8906  H HG1  . THR A 1 59  ? 29.350 1.429   -47.788 1.00 43.10 ?  113 THR A HG1  3  
ATOM 8907  H HG21 . THR A 1 59  ? 27.931 4.625   -45.726 1.00 72.35 ?  113 THR A HG21 3  
ATOM 8908  H HG22 . THR A 1 59  ? 29.332 4.779   -46.791 1.00 52.02 ?  113 THR A HG22 3  
ATOM 8909  H HG23 . THR A 1 59  ? 29.480 3.923   -45.260 1.00 61.41 ?  113 THR A HG23 3  
ATOM 8910  N N    . LYS A 1 60  ? 25.364 2.562   -46.067 1.00 63.00 ?  114 LYS A N    3  
ATOM 8911  C CA   . LYS A 1 60  ? 24.103 3.153   -45.660 1.00 43.31 ?  114 LYS A CA   3  
ATOM 8912  C C    . LYS A 1 60  ? 23.522 2.399   -44.482 1.00 45.51 ?  114 LYS A C    3  
ATOM 8913  O O    . LYS A 1 60  ? 23.095 3.000   -43.508 1.00 13.31 ?  114 LYS A O    3  
ATOM 8914  C CB   . LYS A 1 60  ? 23.097 3.158   -46.811 1.00 53.54 ?  114 LYS A CB   3  
ATOM 8915  C CG   . LYS A 1 60  ? 23.483 4.047   -47.983 1.00 42.23 ?  114 LYS A CG   3  
ATOM 8916  C CD   . LYS A 1 60  ? 22.456 3.980   -49.107 1.00 1.50  ?  114 LYS A CD   3  
ATOM 8917  C CE   . LYS A 1 60  ? 22.418 2.610   -49.764 1.00 5.32  ?  114 LYS A CE   3  
ATOM 8918  N NZ   . LYS A 1 60  ? 21.401 2.523   -50.833 1.00 43.11 1  114 LYS A NZ   3  
ATOM 8919  H H    . LYS A 1 60  ? 25.426 2.151   -46.962 1.00 70.21 ?  114 LYS A H    3  
ATOM 8920  H HA   . LYS A 1 60  ? 24.291 4.172   -45.359 1.00 14.22 ?  114 LYS A HA   3  
ATOM 8921  H HB2  . LYS A 1 60  ? 22.996 2.146   -47.172 1.00 51.41 ?  114 LYS A HB2  3  
ATOM 8922  H HB3  . LYS A 1 60  ? 22.140 3.485   -46.433 1.00 32.00 ?  114 LYS A HB3  3  
ATOM 8923  H HG2  . LYS A 1 60  ? 23.561 5.067   -47.639 1.00 71.24 ?  114 LYS A HG2  3  
ATOM 8924  H HG3  . LYS A 1 60  ? 24.441 3.721   -48.361 1.00 11.51 ?  114 LYS A HG3  3  
ATOM 8925  H HD2  . LYS A 1 60  ? 21.480 4.192   -48.698 1.00 72.41 ?  114 LYS A HD2  3  
ATOM 8926  H HD3  . LYS A 1 60  ? 22.710 4.721   -49.850 1.00 52.20 ?  114 LYS A HD3  3  
ATOM 8927  H HE2  . LYS A 1 60  ? 23.386 2.400   -50.192 1.00 21.21 ?  114 LYS A HE2  3  
ATOM 8928  H HE3  . LYS A 1 60  ? 22.192 1.868   -49.012 1.00 63.13 ?  114 LYS A HE3  3  
ATOM 8929  H HZ1  . LYS A 1 60  ? 21.504 1.610   -51.332 1.00 63.01 ?  114 LYS A HZ1  3  
ATOM 8930  H HZ2  . LYS A 1 60  ? 21.485 3.289   -51.530 1.00 64.44 ?  114 LYS A HZ2  3  
ATOM 8931  H HZ3  . LYS A 1 60  ? 20.446 2.553   -50.422 1.00 73.32 ?  114 LYS A HZ3  3  
ATOM 8932  N N    . GLU A 1 61  ? 23.593 1.085   -44.555 1.00 70.03 ?  115 GLU A N    3  
ATOM 8933  C CA   . GLU A 1 61  ? 22.998 0.217   -43.559 1.00 31.42 ?  115 GLU A CA   3  
ATOM 8934  C C    . GLU A 1 61  ? 23.706 0.386   -42.215 1.00 22.51 ?  115 GLU A C    3  
ATOM 8935  O O    . GLU A 1 61  ? 23.054 0.487   -41.156 1.00 71.24 ?  115 GLU A O    3  
ATOM 8936  C CB   . GLU A 1 61  ? 23.020 -1.227  -44.069 1.00 34.40 ?  115 GLU A CB   3  
ATOM 8937  C CG   . GLU A 1 61  ? 22.306 -2.243  -43.202 1.00 34.32 ?  115 GLU A CG   3  
ATOM 8938  C CD   . GLU A 1 61  ? 22.184 -3.582  -43.894 1.00 14.34 ?  115 GLU A CD   3  
ATOM 8939  O OE1  . GLU A 1 61  ? 21.209 -3.797  -44.630 1.00 43.42 ?  115 GLU A OE1  3  
ATOM 8940  O OE2  . GLU A 1 61  ? 23.035 -4.460  -43.714 1.00 1.45  -1 115 GLU A OE2  3  
ATOM 8941  H H    . GLU A 1 61  ? 24.088 0.680   -45.303 1.00 11.32 ?  115 GLU A H    3  
ATOM 8942  H HA   . GLU A 1 61  ? 21.974 0.534   -43.432 1.00 62.00 ?  115 GLU A HA   3  
ATOM 8943  H HB2  . GLU A 1 61  ? 22.563 -1.252  -45.047 1.00 21.31 ?  115 GLU A HB2  3  
ATOM 8944  H HB3  . GLU A 1 61  ? 24.052 -1.533  -44.169 1.00 74.13 ?  115 GLU A HB3  3  
ATOM 8945  H HG2  . GLU A 1 61  ? 22.862 -2.374  -42.286 1.00 23.54 ?  115 GLU A HG2  3  
ATOM 8946  H HG3  . GLU A 1 61  ? 21.316 -1.874  -42.978 1.00 71.42 ?  115 GLU A HG3  3  
ATOM 8947  N N    . ILE A 1 62  ? 25.029 0.472   -42.273 1.00 52.13 ?  116 ILE A N    3  
ATOM 8948  C CA   . ILE A 1 62  ? 25.844 0.718   -41.102 1.00 22.32 ?  116 ILE A CA   3  
ATOM 8949  C C    . ILE A 1 62  ? 25.443 2.023   -40.462 1.00 71.22 ?  116 ILE A C    3  
ATOM 8950  O O    . ILE A 1 62  ? 25.134 2.064   -39.291 1.00 71.34 ?  116 ILE A O    3  
ATOM 8951  C CB   . ILE A 1 62  ? 27.344 0.816   -41.460 1.00 44.05 ?  116 ILE A CB   3  
ATOM 8952  C CG1  . ILE A 1 62  ? 27.870 -0.495  -42.000 1.00 63.32 ?  116 ILE A CG1  3  
ATOM 8953  C CG2  . ILE A 1 62  ? 28.143 1.222   -40.241 1.00 42.53 ?  116 ILE A CG2  3  
ATOM 8954  C CD1  . ILE A 1 62  ? 29.206 -0.369  -42.696 1.00 14.34 ?  116 ILE A CD1  3  
ATOM 8955  H H    . ILE A 1 62  ? 25.476 0.357   -43.141 1.00 43.25 ?  116 ILE A H    3  
ATOM 8956  H HA   . ILE A 1 62  ? 25.707 -0.089  -40.397 1.00 65.14 ?  116 ILE A HA   3  
ATOM 8957  H HB   . ILE A 1 62  ? 27.463 1.583   -42.210 1.00 31.33 ?  116 ILE A HB   3  
ATOM 8958  H HG12 . ILE A 1 62  ? 27.996 -1.181  -41.176 1.00 15.41 ?  116 ILE A HG12 3  
ATOM 8959  H HG13 . ILE A 1 62  ? 27.159 -0.901  -42.703 1.00 20.44 ?  116 ILE A HG13 3  
ATOM 8960  H HG21 . ILE A 1 62  ? 28.011 0.481   -39.467 1.00 22.52 ?  116 ILE A HG21 3  
ATOM 8961  H HG22 . ILE A 1 62  ? 27.766 2.169   -39.872 1.00 41.34 ?  116 ILE A HG22 3  
ATOM 8962  H HG23 . ILE A 1 62  ? 29.184 1.298   -40.506 1.00 65.22 ?  116 ILE A HG23 3  
ATOM 8963  H HD11 . ILE A 1 62  ? 29.064 0.280   -43.547 1.00 52.32 ?  116 ILE A HD11 3  
ATOM 8964  H HD12 . ILE A 1 62  ? 29.533 -1.341  -43.034 1.00 72.22 ?  116 ILE A HD12 3  
ATOM 8965  H HD13 . ILE A 1 62  ? 29.933 0.064   -42.026 1.00 72.32 ?  116 ILE A HD13 3  
ATOM 8966  N N    . ASP A 1 63  ? 25.409 3.080   -41.256 1.00 64.11 ?  117 ASP A N    3  
ATOM 8967  C CA   . ASP A 1 63  ? 25.146 4.403   -40.725 1.00 44.12 ?  117 ASP A CA   3  
ATOM 8968  C C    . ASP A 1 63  ? 23.766 4.559   -40.141 1.00 10.24 ?  117 ASP A C    3  
ATOM 8969  O O    . ASP A 1 63  ? 23.590 5.281   -39.137 1.00 24.04 ?  117 ASP A O    3  
ATOM 8970  C CB   . ASP A 1 63  ? 25.499 5.514   -41.702 1.00 24.13 ?  117 ASP A CB   3  
ATOM 8971  C CG   . ASP A 1 63  ? 26.968 5.873   -41.642 1.00 63.52 ?  117 ASP A CG   3  
ATOM 8972  O OD1  . ASP A 1 63  ? 27.347 6.707   -40.794 1.00 45.12 ?  117 ASP A OD1  3  
ATOM 8973  O OD2  . ASP A 1 63  ? 27.774 5.347   -42.425 1.00 51.13 -1 117 ASP A OD2  3  
ATOM 8974  H H    . ASP A 1 63  ? 25.551 2.965   -42.225 1.00 50.33 ?  117 ASP A H    3  
ATOM 8975  H HA   . ASP A 1 63  ? 25.822 4.485   -39.885 1.00 1.44  ?  117 ASP A HA   3  
ATOM 8976  H HB2  . ASP A 1 63  ? 25.266 5.187   -42.705 1.00 21.12 ?  117 ASP A HB2  3  
ATOM 8977  H HB3  . ASP A 1 63  ? 24.915 6.388   -41.466 1.00 42.03 ?  117 ASP A HB3  3  
ATOM 8978  N N    . GLU A 1 64  ? 22.795 3.869   -40.716 1.00 14.41 ?  118 GLU A N    3  
ATOM 8979  C CA   . GLU A 1 64  ? 21.452 3.864   -40.170 1.00 34.13 ?  118 GLU A CA   3  
ATOM 8980  C C    . GLU A 1 64  ? 21.453 3.130   -38.830 1.00 43.20 ?  118 GLU A C    3  
ATOM 8981  O O    . GLU A 1 64  ? 20.777 3.540   -37.857 1.00 72.51 ?  118 GLU A O    3  
ATOM 8982  C CB   . GLU A 1 64  ? 20.457 3.224   -41.138 1.00 54.31 ?  118 GLU A CB   3  
ATOM 8983  C CG   . GLU A 1 64  ? 20.373 3.929   -42.483 1.00 31.52 ?  118 GLU A CG   3  
ATOM 8984  C CD   . GLU A 1 64  ? 20.037 5.392   -42.361 1.00 44.25 ?  118 GLU A CD   3  
ATOM 8985  O OE1  . GLU A 1 64  ? 18.824 5.740   -42.340 1.00 41.01 ?  118 GLU A OE1  3  
ATOM 8986  O OE2  . GLU A 1 64  ? 20.959 6.223   -42.302 1.00 50.02 -1 118 GLU A OE2  3  
ATOM 8987  H H    . GLU A 1 64  ? 22.980 3.369   -41.543 1.00 42.11 ?  118 GLU A H    3  
ATOM 8988  H HA   . GLU A 1 64  ? 21.175 4.895   -40.000 1.00 42.23 ?  118 GLU A HA   3  
ATOM 8989  H HB2  . GLU A 1 64  ? 20.753 2.200   -41.311 1.00 34.45 ?  118 GLU A HB2  3  
ATOM 8990  H HB3  . GLU A 1 64  ? 19.476 3.235   -40.688 1.00 25.44 ?  118 GLU A HB3  3  
ATOM 8991  H HG2  . GLU A 1 64  ? 21.328 3.840   -42.980 1.00 65.33 ?  118 GLU A HG2  3  
ATOM 8992  H HG3  . GLU A 1 64  ? 19.619 3.445   -43.085 1.00 31.43 ?  118 GLU A HG3  3  
ATOM 8993  N N    . LYS A 1 65  ? 22.227 2.062   -38.756 1.00 11.00 ?  119 LYS A N    3  
ATOM 8994  C CA   . LYS A 1 65  ? 22.380 1.354   -37.511 1.00 21.44 ?  119 LYS A CA   3  
ATOM 8995  C C    . LYS A 1 65  ? 23.151 2.185   -36.492 1.00 15.24 ?  119 LYS A C    3  
ATOM 8996  O O    . LYS A 1 65  ? 22.812 2.168   -35.326 1.00 73.11 ?  119 LYS A O    3  
ATOM 8997  C CB   . LYS A 1 65  ? 23.005 -0.023  -37.701 1.00 54.01 ?  119 LYS A CB   3  
ATOM 8998  C CG   . LYS A 1 65  ? 22.098 -1.042  -38.379 1.00 75.55 ?  119 LYS A CG   3  
ATOM 8999  C CD   . LYS A 1 65  ? 20.831 -1.255  -37.569 1.00 72.24 ?  119 LYS A CD   3  
ATOM 9000  C CE   . LYS A 1 65  ? 19.973 -2.364  -38.134 1.00 32.15 ?  119 LYS A CE   3  
ATOM 9001  N NZ   . LYS A 1 65  ? 18.741 -2.535  -37.346 1.00 54.00 1  119 LYS A NZ   3  
ATOM 9002  H H    . LYS A 1 65  ? 22.699 1.734   -39.560 1.00 53.41 ?  119 LYS A H    3  
ATOM 9003  H HA   . LYS A 1 65  ? 21.385 1.231   -37.109 1.00 34.34 ?  119 LYS A HA   3  
ATOM 9004  H HB2  . LYS A 1 65  ? 23.883 0.095   -38.317 1.00 3.40  ?  119 LYS A HB2  3  
ATOM 9005  H HB3  . LYS A 1 65  ? 23.297 -0.411  -36.736 1.00 73.02 ?  119 LYS A HB3  3  
ATOM 9006  H HG2  . LYS A 1 65  ? 21.832 -0.678  -39.359 1.00 61.21 ?  119 LYS A HG2  3  
ATOM 9007  H HG3  . LYS A 1 65  ? 22.624 -1.981  -38.465 1.00 11.13 ?  119 LYS A HG3  3  
ATOM 9008  H HD2  . LYS A 1 65  ? 21.097 -1.511  -36.553 1.00 22.21 ?  119 LYS A HD2  3  
ATOM 9009  H HD3  . LYS A 1 65  ? 20.253 -0.342  -37.565 1.00 54.10 ?  119 LYS A HD3  3  
ATOM 9010  H HE2  . LYS A 1 65  ? 19.712 -2.123  -39.153 1.00 41.14 ?  119 LYS A HE2  3  
ATOM 9011  H HE3  . LYS A 1 65  ? 20.534 -3.286  -38.116 1.00 41.24 ?  119 LYS A HE3  3  
ATOM 9012  H HZ1  . LYS A 1 65  ? 18.105 -1.727  -37.489 1.00 51.53 ?  119 LYS A HZ1  3  
ATOM 9013  H HZ2  . LYS A 1 65  ? 18.957 -2.522  -36.323 1.00 44.34 ?  119 LYS A HZ2  3  
ATOM 9014  H HZ3  . LYS A 1 65  ? 18.225 -3.409  -37.576 1.00 2.34  ?  119 LYS A HZ3  3  
ATOM 9015  N N    . ASN A 1 66  ? 24.150 2.947   -36.948 1.00 73.12 ?  120 ASN A N    3  
ATOM 9016  C CA   . ASN A 1 66  ? 24.928 3.826   -36.068 1.00 41.21 ?  120 ASN A CA   3  
ATOM 9017  C C    . ASN A 1 66  ? 24.049 4.818   -35.409 1.00 14.40 ?  120 ASN A C    3  
ATOM 9018  O O    . ASN A 1 66  ? 24.084 4.965   -34.191 1.00 64.44 ?  120 ASN A O    3  
ATOM 9019  C CB   . ASN A 1 66  ? 26.049 4.588   -36.793 1.00 73.33 ?  120 ASN A CB   3  
ATOM 9020  C CG   . ASN A 1 66  ? 27.341 3.825   -36.926 1.00 21.01 ?  120 ASN A CG   3  
ATOM 9021  O OD1  . ASN A 1 66  ? 27.555 3.125   -37.879 1.00 75.34 ?  120 ASN A OD1  3  
ATOM 9022  N ND2  . ASN A 1 66  ? 28.234 3.999   -35.972 1.00 13.21 ?  120 ASN A ND2  3  
ATOM 9023  H H    . ASN A 1 66  ? 24.380 2.901   -37.903 1.00 43.14 ?  120 ASN A H    3  
ATOM 9024  H HA   . ASN A 1 66  ? 25.370 3.208   -35.301 1.00 31.10 ?  120 ASN A HA   3  
ATOM 9025  H HB2  . ASN A 1 66  ? 25.707 4.840   -37.786 1.00 22.33 ?  120 ASN A HB2  3  
ATOM 9026  H HB3  . ASN A 1 66  ? 26.238 5.503   -36.252 1.00 11.24 ?  120 ASN A HB3  3  
ATOM 9027  H HD21 . ASN A 1 66  ? 28.041 4.605   -35.226 1.00 5.13  ?  120 ASN A HD21 3  
ATOM 9028  H HD22 . ASN A 1 66  ? 29.081 3.511   -36.049 1.00 33.33 ?  120 ASN A HD22 3  
ATOM 9029  N N    . LYS A 1 67  ? 23.245 5.497   -36.199 1.00 14.24 ?  121 LYS A N    3  
ATOM 9030  C CA   . LYS A 1 67  ? 22.351 6.498   -35.632 1.00 3.20  ?  121 LYS A CA   3  
ATOM 9031  C C    . LYS A 1 67  ? 21.342 5.858   -34.685 1.00 33.21 ?  121 LYS A C    3  
ATOM 9032  O O    . LYS A 1 67  ? 21.110 6.377   -33.591 1.00 62.44 ?  121 LYS A O    3  
ATOM 9033  C CB   . LYS A 1 67  ? 21.627 7.354   -36.684 1.00 72.31 ?  121 LYS A CB   3  
ATOM 9034  C CG   . LYS A 1 67  ? 20.728 6.572   -37.615 1.00 40.11 ?  121 LYS A CG   3  
ATOM 9035  C CD   . LYS A 1 67  ? 19.838 7.468   -38.462 1.00 63.55 ?  121 LYS A CD   3  
ATOM 9036  C CE   . LYS A 1 67  ? 18.809 8.246   -37.622 1.00 62.34 ?  121 LYS A CE   3  
ATOM 9037  N NZ   . LYS A 1 67  ? 17.881 7.366   -36.853 1.00 5.23  1  121 LYS A NZ   3  
ATOM 9038  H H    . LYS A 1 67  ? 23.295 5.297   -37.164 1.00 5.03  ?  121 LYS A H    3  
ATOM 9039  H HA   . LYS A 1 67  ? 22.976 7.141   -35.029 1.00 10.33 ?  121 LYS A HA   3  
ATOM 9040  H HB2  . LYS A 1 67  ? 21.026 8.083   -36.163 1.00 75.44 ?  121 LYS A HB2  3  
ATOM 9041  H HB3  . LYS A 1 67  ? 22.366 7.875   -37.276 1.00 54.12 ?  121 LYS A HB3  3  
ATOM 9042  H HG2  . LYS A 1 67  ? 21.355 5.965   -38.254 1.00 61.32 ?  121 LYS A HG2  3  
ATOM 9043  H HG3  . LYS A 1 67  ? 20.115 5.914   -37.016 1.00 34.01 ?  121 LYS A HG3  3  
ATOM 9044  H HD2  . LYS A 1 67  ? 20.461 8.179   -38.981 1.00 61.32 ?  121 LYS A HD2  3  
ATOM 9045  H HD3  . LYS A 1 67  ? 19.312 6.858   -39.183 1.00 51.50 ?  121 LYS A HD3  3  
ATOM 9046  H HE2  . LYS A 1 67  ? 19.334 8.876   -36.921 1.00 44.55 ?  121 LYS A HE2  3  
ATOM 9047  H HE3  . LYS A 1 67  ? 18.231 8.873   -38.283 1.00 74.10 ?  121 LYS A HE3  3  
ATOM 9048  H HZ1  . LYS A 1 67  ? 17.557 6.546   -37.404 1.00 65.24 ?  121 LYS A HZ1  3  
ATOM 9049  H HZ2  . LYS A 1 67  ? 17.030 7.920   -36.628 1.00 44.05 ?  121 LYS A HZ2  3  
ATOM 9050  H HZ3  . LYS A 1 67  ? 18.245 7.048   -35.927 1.00 41.04 ?  121 LYS A HZ3  3  
ATOM 9051  N N    . LYS A 1 68  ? 20.787 4.699   -35.073 1.00 2.04  ?  122 LYS A N    3  
ATOM 9052  C CA   . LYS A 1 68  ? 19.802 4.057   -34.227 1.00 23.32 ?  122 LYS A CA   3  
ATOM 9053  C C    . LYS A 1 68  ? 20.439 3.573   -32.942 1.00 72.55 ?  122 LYS A C    3  
ATOM 9054  O O    . LYS A 1 68  ? 19.879 3.722   -31.870 1.00 30.15 ?  122 LYS A O    3  
ATOM 9055  C CB   . LYS A 1 68  ? 19.089 2.918   -34.932 1.00 5.31  ?  122 LYS A CB   3  
ATOM 9056  C CG   . LYS A 1 68  ? 17.841 2.430   -34.182 1.00 45.20 ?  122 LYS A CG   3  
ATOM 9057  C CD   . LYS A 1 68  ? 16.818 3.562   -33.999 1.00 64.15 ?  122 LYS A CD   3  
ATOM 9058  C CE   . LYS A 1 68  ? 15.630 3.159   -33.131 1.00 61.51 ?  122 LYS A CE   3  
ATOM 9059  N NZ   . LYS A 1 68  ? 14.808 2.104   -33.740 1.00 15.54 1  122 LYS A NZ   3  
ATOM 9060  H H    . LYS A 1 68  ? 21.027 4.292   -35.939 1.00 62.02 ?  122 LYS A H    3  
ATOM 9061  H HA   . LYS A 1 68  ? 19.088 4.829   -33.992 1.00 41.14 ?  122 LYS A HA   3  
ATOM 9062  H HB2  . LYS A 1 68  ? 18.836 3.265   -35.917 1.00 42.21 ?  122 LYS A HB2  3  
ATOM 9063  H HB3  . LYS A 1 68  ? 19.779 2.092   -35.026 1.00 10.52 ?  122 LYS A HB3  3  
ATOM 9064  H HG2  . LYS A 1 68  ? 17.380 1.638   -34.752 1.00 12.34 ?  122 LYS A HG2  3  
ATOM 9065  H HG3  . LYS A 1 68  ? 18.135 2.060   -33.212 1.00 34.33 ?  122 LYS A HG3  3  
ATOM 9066  H HD2  . LYS A 1 68  ? 17.293 4.403   -33.518 1.00 4.44  ?  122 LYS A HD2  3  
ATOM 9067  H HD3  . LYS A 1 68  ? 16.454 3.863   -34.971 1.00 71.41 ?  122 LYS A HD3  3  
ATOM 9068  H HE2  . LYS A 1 68  ? 16.000 2.802   -32.182 1.00 64.23 ?  122 LYS A HE2  3  
ATOM 9069  H HE3  . LYS A 1 68  ? 15.019 4.034   -32.965 1.00 25.45 ?  122 LYS A HE3  3  
ATOM 9070  H HZ1  . LYS A 1 68  ? 15.347 1.231   -33.903 1.00 40.13 ?  122 LYS A HZ1  3  
ATOM 9071  H HZ2  . LYS A 1 68  ? 14.411 2.414   -34.650 1.00 1.10  ?  122 LYS A HZ2  3  
ATOM 9072  H HZ3  . LYS A 1 68  ? 14.005 1.876   -33.120 1.00 14.54 ?  122 LYS A HZ3  3  
ATOM 9073  N N    . PHE A 1 69  ? 21.628 3.035   -33.055 1.00 74.32 ?  123 PHE A N    3  
ATOM 9074  C CA   . PHE A 1 69  ? 22.367 2.588   -31.905 1.00 62.24 ?  123 PHE A CA   3  
ATOM 9075  C C    . PHE A 1 69  ? 22.657 3.762   -30.979 1.00 32.33 ?  123 PHE A C    3  
ATOM 9076  O O    . PHE A 1 69  ? 22.545 3.641   -29.768 1.00 52.25 ?  123 PHE A O    3  
ATOM 9077  C CB   . PHE A 1 69  ? 23.662 1.894   -32.329 1.00 32.43 ?  123 PHE A CB   3  
ATOM 9078  C CG   . PHE A 1 69  ? 24.518 1.472   -31.183 1.00 1.40  ?  123 PHE A CG   3  
ATOM 9079  C CD1  . PHE A 1 69  ? 25.683 2.157   -30.893 1.00 75.44 ?  123 PHE A CD1  3  
ATOM 9080  C CD2  . PHE A 1 69  ? 24.154 0.402   -30.388 1.00 73.01 ?  123 PHE A CD2  3  
ATOM 9081  C CE1  . PHE A 1 69  ? 26.470 1.782   -29.835 1.00 3.01  ?  123 PHE A CE1  3  
ATOM 9082  C CE2  . PHE A 1 69  ? 24.938 0.021   -29.326 1.00 52.02 ?  123 PHE A CE2  3  
ATOM 9083  C CZ   . PHE A 1 69  ? 26.099 0.710   -29.050 1.00 71.15 ?  123 PHE A CZ   3  
ATOM 9084  H H    . PHE A 1 69  ? 22.021 2.907   -33.949 1.00 72.22 ?  123 PHE A H    3  
ATOM 9085  H HA   . PHE A 1 69  ? 21.747 1.881   -31.375 1.00 74.42 ?  123 PHE A HA   3  
ATOM 9086  H HB2  . PHE A 1 69  ? 23.420 1.011   -32.901 1.00 1.42  ?  123 PHE A HB2  3  
ATOM 9087  H HB3  . PHE A 1 69  ? 24.233 2.572   -32.947 1.00 51.31 ?  123 PHE A HB3  3  
ATOM 9088  H HD1  . PHE A 1 69  ? 25.971 2.997   -31.507 1.00 73.31 ?  123 PHE A HD1  3  
ATOM 9089  H HD2  . PHE A 1 69  ? 23.243 -0.135  -30.609 1.00 54.42 ?  123 PHE A HD2  3  
ATOM 9090  H HE1  . PHE A 1 69  ? 27.376 2.332   -29.625 1.00 4.03  ?  123 PHE A HE1  3  
ATOM 9091  H HE2  . PHE A 1 69  ? 24.648 -0.819  -28.713 1.00 70.40 ?  123 PHE A HE2  3  
ATOM 9092  H HZ   . PHE A 1 69  ? 26.715 0.410   -28.215 1.00 14.44 ?  123 PHE A HZ   3  
ATOM 9093  N N    . ASN A 1 70  ? 22.964 4.904   -31.566 1.00 5.45  ?  124 ASN A N    3  
ATOM 9094  C CA   . ASN A 1 70  ? 23.261 6.111   -30.786 1.00 52.14 ?  124 ASN A CA   3  
ATOM 9095  C C    . ASN A 1 70  ? 22.063 6.561   -29.996 1.00 63.41 ?  124 ASN A C    3  
ATOM 9096  O O    . ASN A 1 70  ? 22.171 6.857   -28.805 1.00 4.43  ?  124 ASN A O    3  
ATOM 9097  C CB   . ASN A 1 70  ? 23.814 7.258   -31.649 1.00 75.11 ?  124 ASN A CB   3  
ATOM 9098  C CG   . ASN A 1 70  ? 25.326 7.217   -31.797 1.00 13.30 ?  124 ASN A CG   3  
ATOM 9099  O OD1  . ASN A 1 70  ? 26.049 7.827   -31.011 1.00 43.45 ?  124 ASN A OD1  3  
ATOM 9100  N ND2  . ASN A 1 70  ? 25.814 6.509   -32.771 1.00 51.13 ?  124 ASN A ND2  3  
ATOM 9101  H H    . ASN A 1 70  ? 22.964 4.923   -32.551 1.00 12.54 ?  124 ASN A H    3  
ATOM 9102  H HA   . ASN A 1 70  ? 24.018 5.821   -30.073 1.00 13.05 ?  124 ASN A HA   3  
ATOM 9103  H HB2  . ASN A 1 70  ? 23.382 7.188   -32.636 1.00 65.44 ?  124 ASN A HB2  3  
ATOM 9104  H HB3  . ASN A 1 70  ? 23.536 8.202   -31.204 1.00 62.34 ?  124 ASN A HB3  3  
ATOM 9105  H HD21 . ASN A 1 70  ? 25.185 6.034   -33.361 1.00 60.44 ?  124 ASN A HD21 3  
ATOM 9106  H HD22 . ASN A 1 70  ? 26.787 6.469   -32.885 1.00 1.20  ?  124 ASN A HD22 3  
ATOM 9107  N N    . GLU A 1 71  ? 20.913 6.564   -30.629 1.00 61.21 ?  125 GLU A N    3  
ATOM 9108  C CA   . GLU A 1 71  ? 19.699 6.948   -29.948 1.00 43.44 ?  125 GLU A CA   3  
ATOM 9109  C C    . GLU A 1 71  ? 19.248 5.860   -28.948 1.00 20.51 ?  125 GLU A C    3  
ATOM 9110  O O    . GLU A 1 71  ? 18.560 6.160   -27.982 1.00 14.02 ?  125 GLU A O    3  
ATOM 9111  C CB   . GLU A 1 71  ? 18.602 7.371   -30.940 1.00 24.44 ?  125 GLU A CB   3  
ATOM 9112  C CG   . GLU A 1 71  ? 18.229 6.316   -31.952 1.00 2.20  ?  125 GLU A CG   3  
ATOM 9113  C CD   . GLU A 1 71  ? 17.357 6.844   -33.062 1.00 74.00 ?  125 GLU A CD   3  
ATOM 9114  O OE1  . GLU A 1 71  ? 16.141 7.017   -32.852 1.00 74.13 ?  125 GLU A OE1  3  
ATOM 9115  O OE2  . GLU A 1 71  ? 17.874 7.106   -34.180 1.00 40.21 -1 125 GLU A OE2  3  
ATOM 9116  H H    . GLU A 1 71  ? 20.876 6.317   -31.582 1.00 32.22 ?  125 GLU A H    3  
ATOM 9117  H HA   . GLU A 1 71  ? 19.976 7.806   -29.350 1.00 73.20 ?  125 GLU A HA   3  
ATOM 9118  H HB2  . GLU A 1 71  ? 17.715 7.626   -30.382 1.00 12.20 ?  125 GLU A HB2  3  
ATOM 9119  H HB3  . GLU A 1 71  ? 18.940 8.248   -31.472 1.00 34.00 ?  125 GLU A HB3  3  
ATOM 9120  H HG2  . GLU A 1 71  ? 19.144 5.933   -32.377 1.00 60.01 ?  125 GLU A HG2  3  
ATOM 9121  H HG3  . GLU A 1 71  ? 17.711 5.516   -31.443 1.00 70.21 ?  125 GLU A HG3  3  
ATOM 9122  N N    . ASN A 1 72  ? 19.668 4.602   -29.174 1.00 74.13 ?  126 ASN A N    3  
ATOM 9123  C CA   . ASN A 1 72  ? 19.409 3.498   -28.215 1.00 13.22 ?  126 ASN A CA   3  
ATOM 9124  C C    . ASN A 1 72  ? 20.221 3.705   -26.941 1.00 60.12 ?  126 ASN A C    3  
ATOM 9125  O O    . ASN A 1 72  ? 19.787 3.345   -25.849 1.00 50.31 ?  126 ASN A O    3  
ATOM 9126  C CB   . ASN A 1 72  ? 19.757 2.102   -28.781 1.00 52.34 ?  126 ASN A CB   3  
ATOM 9127  C CG   . ASN A 1 72  ? 18.830 1.583   -29.867 1.00 74.24 ?  126 ASN A CG   3  
ATOM 9128  O OD1  . ASN A 1 72  ? 17.637 1.911   -29.913 1.00 0.22  ?  126 ASN A OD1  3  
ATOM 9129  N ND2  . ASN A 1 72  ? 19.373 0.742   -30.725 1.00 42.03 ?  126 ASN A ND2  3  
ATOM 9130  H H    . ASN A 1 72  ? 20.131 4.406   -30.019 1.00 54.13 ?  126 ASN A H    3  
ATOM 9131  H HA   . ASN A 1 72  ? 18.360 3.531   -27.962 1.00 51.05 ?  126 ASN A HA   3  
ATOM 9132  H HB2  . ASN A 1 72  ? 20.751 2.142   -29.199 1.00 51.32 ?  126 ASN A HB2  3  
ATOM 9133  H HB3  . ASN A 1 72  ? 19.761 1.395   -27.965 1.00 64.22 ?  126 ASN A HB3  3  
ATOM 9134  H HD21 . ASN A 1 72  ? 20.317 0.512   -30.614 1.00 72.15 ?  126 ASN A HD21 3  
ATOM 9135  H HD22 . ASN A 1 72  ? 18.849 0.346   -31.460 1.00 22.04 ?  126 ASN A HD22 3  
ATOM 9136  N N    . LEU A 1 73  ? 21.405 4.281   -27.085 1.00 4.03  ?  127 LEU A N    3  
ATOM 9137  C CA   . LEU A 1 73  ? 22.278 4.570   -25.941 1.00 55.31 ?  127 LEU A CA   3  
ATOM 9138  C C    . LEU A 1 73  ? 21.622 5.595   -25.090 1.00 3.24  ?  127 LEU A C    3  
ATOM 9139  O O    . LEU A 1 73  ? 21.392 5.379   -23.913 1.00 50.50 ?  127 LEU A O    3  
ATOM 9140  C CB   . LEU A 1 73  ? 23.612 5.110   -26.412 1.00 10.21 ?  127 LEU A CB   3  
ATOM 9141  C CG   . LEU A 1 73  ? 24.318 4.251   -27.413 1.00 52.15 ?  127 LEU A CG   3  
ATOM 9142  C CD1  . LEU A 1 73  ? 25.583 4.931   -27.900 1.00 42.03 ?  127 LEU A CD1  3  
ATOM 9143  C CD2  . LEU A 1 73  ? 24.622 2.886   -26.836 1.00 2.53  ?  127 LEU A CD2  3  
ATOM 9144  H H    . LEU A 1 73  ? 21.703 4.499   -27.996 1.00 63.04 ?  127 LEU A H    3  
ATOM 9145  H HA   . LEU A 1 73  ? 22.432 3.665   -25.373 1.00 75.20 ?  127 LEU A HA   3  
ATOM 9146  H HB2  . LEU A 1 73  ? 23.443 6.082   -26.854 1.00 52.01 ?  127 LEU A HB2  3  
ATOM 9147  H HB3  . LEU A 1 73  ? 24.256 5.230   -25.554 1.00 15.43 ?  127 LEU A HB3  3  
ATOM 9148  H HG   . LEU A 1 73  ? 23.600 4.130   -28.211 1.00 52.43 ?  127 LEU A HG   3  
ATOM 9149  H HD11 . LEU A 1 73  ? 26.073 4.308   -28.633 1.00 70.34 ?  127 LEU A HD11 3  
ATOM 9150  H HD12 . LEU A 1 73  ? 26.244 5.097   -27.062 1.00 72.32 ?  127 LEU A HD12 3  
ATOM 9151  H HD13 . LEU A 1 73  ? 25.321 5.879   -28.345 1.00 34.41 ?  127 LEU A HD13 3  
ATOM 9152  H HD21 . LEU A 1 73  ? 23.700 2.398   -26.553 1.00 65.53 ?  127 LEU A HD21 3  
ATOM 9153  H HD22 . LEU A 1 73  ? 25.254 3.002   -25.968 1.00 53.14 ?  127 LEU A HD22 3  
ATOM 9154  H HD23 . LEU A 1 73  ? 25.135 2.290   -27.576 1.00 3.01  ?  127 LEU A HD23 3  
ATOM 9155  N N    . VAL A 1 74  ? 21.253 6.691   -25.737 1.00 22.31 ?  128 VAL A N    3  
ATOM 9156  C CA   . VAL A 1 74  ? 20.552 7.814   -25.113 1.00 65.22 ?  128 VAL A CA   3  
ATOM 9157  C C    . VAL A 1 74  ? 19.225 7.329   -24.506 1.00 54.25 ?  128 VAL A C    3  
ATOM 9158  O O    . VAL A 1 74  ? 18.689 7.923   -23.570 1.00 62.03 ?  128 VAL A O    3  
ATOM 9159  C CB   . VAL A 1 74  ? 20.277 8.938   -26.166 1.00 34.35 ?  128 VAL A CB   3  
ATOM 9160  C CG1  . VAL A 1 74  ? 19.612 10.158  -25.544 1.00 65.13 ?  128 VAL A CG1  3  
ATOM 9161  C CG2  . VAL A 1 74  ? 21.562 9.346   -26.857 1.00 32.43 ?  128 VAL A CG2  3  
ATOM 9162  H H    . VAL A 1 74  ? 21.486 6.745   -26.691 1.00 43.21 ?  128 VAL A H    3  
ATOM 9163  H HA   . VAL A 1 74  ? 21.176 8.211   -24.327 1.00 63.13 ?  128 VAL A HA   3  
ATOM 9164  H HB   . VAL A 1 74  ? 19.609 8.537   -26.914 1.00 72.53 ?  128 VAL A HB   3  
ATOM 9165  H HG11 . VAL A 1 74  ? 19.453 10.910  -26.303 1.00 22.22 ?  128 VAL A HG11 3  
ATOM 9166  H HG12 . VAL A 1 74  ? 20.251 10.557  -24.770 1.00 14.02 ?  128 VAL A HG12 3  
ATOM 9167  H HG13 . VAL A 1 74  ? 18.663 9.869   -25.118 1.00 21.42 ?  128 VAL A HG13 3  
ATOM 9168  H HG21 . VAL A 1 74  ? 22.262 9.722   -26.125 1.00 51.31 ?  128 VAL A HG21 3  
ATOM 9169  H HG22 . VAL A 1 74  ? 21.345 10.119  -27.580 1.00 22.35 ?  128 VAL A HG22 3  
ATOM 9170  H HG23 . VAL A 1 74  ? 21.991 8.492   -27.360 1.00 42.44 ?  128 VAL A HG23 3  
ATOM 9171  N N    . LYS A 1 75  ? 18.748 6.219   -25.021 1.00 74.41 ?  129 LYS A N    3  
ATOM 9172  C CA   . LYS A 1 75  ? 17.507 5.615   -24.584 1.00 30.23 ?  129 LYS A CA   3  
ATOM 9173  C C    . LYS A 1 75  ? 17.702 4.854   -23.274 1.00 2.34  ?  129 LYS A C    3  
ATOM 9174  O O    . LYS A 1 75  ? 16.924 5.016   -22.342 1.00 43.13 ?  129 LYS A O    3  
ATOM 9175  C CB   . LYS A 1 75  ? 16.989 4.692   -25.684 1.00 50.21 ?  129 LYS A CB   3  
ATOM 9176  C CG   . LYS A 1 75  ? 15.676 4.016   -25.412 1.00 11.54 ?  129 LYS A CG   3  
ATOM 9177  C CD   . LYS A 1 75  ? 15.218 3.243   -26.639 1.00 63.52 ?  129 LYS A CD   3  
ATOM 9178  C CE   . LYS A 1 75  ? 13.832 2.644   -26.465 1.00 4.41  ?  129 LYS A CE   3  
ATOM 9179  N NZ   . LYS A 1 75  ? 12.794 3.680   -26.293 1.00 21.02 1  129 LYS A NZ   3  
ATOM 9180  H H    . LYS A 1 75  ? 19.283 5.795   -25.731 1.00 51.23 ?  129 LYS A H    3  
ATOM 9181  H HA   . LYS A 1 75  ? 16.786 6.401   -24.414 1.00 24.43 ?  129 LYS A HA   3  
ATOM 9182  H HB2  . LYS A 1 75  ? 16.887 5.259   -26.596 1.00 32.34 ?  129 LYS A HB2  3  
ATOM 9183  H HB3  . LYS A 1 75  ? 17.735 3.928   -25.845 1.00 32.31 ?  129 LYS A HB3  3  
ATOM 9184  H HG2  . LYS A 1 75  ? 15.798 3.342   -24.576 1.00 4.10  ?  129 LYS A HG2  3  
ATOM 9185  H HG3  . LYS A 1 75  ? 14.960 4.779   -25.163 1.00 54.12 ?  129 LYS A HG3  3  
ATOM 9186  H HD2  . LYS A 1 75  ? 15.198 3.915   -27.484 1.00 75.45 ?  129 LYS A HD2  3  
ATOM 9187  H HD3  . LYS A 1 75  ? 15.926 2.449   -26.831 1.00 15.33 ?  129 LYS A HD3  3  
ATOM 9188  H HE2  . LYS A 1 75  ? 13.590 2.055   -27.338 1.00 45.14 ?  129 LYS A HE2  3  
ATOM 9189  H HE3  . LYS A 1 75  ? 13.838 2.005   -25.594 1.00 45.44 ?  129 LYS A HE3  3  
ATOM 9190  H HZ1  . LYS A 1 75  ? 12.951 4.238   -25.428 1.00 3.42  ?  129 LYS A HZ1  3  
ATOM 9191  H HZ2  . LYS A 1 75  ? 11.859 3.234   -26.217 1.00 32.43 ?  129 LYS A HZ2  3  
ATOM 9192  H HZ3  . LYS A 1 75  ? 12.784 4.327   -27.107 1.00 31.35 ?  129 LYS A HZ3  3  
ATOM 9193  N N    . ILE A 1 76  ? 18.737 4.043   -23.211 1.00 52.32 ?  130 ILE A N    3  
ATOM 9194  C CA   . ILE A 1 76  ? 19.019 3.245   -22.008 1.00 44.13 ?  130 ILE A CA   3  
ATOM 9195  C C    . ILE A 1 76  ? 19.699 4.060   -20.913 1.00 71.30 ?  130 ILE A C    3  
ATOM 9196  O O    . ILE A 1 76  ? 19.673 3.684   -19.730 1.00 51.13 ?  130 ILE A O    3  
ATOM 9197  C CB   . ILE A 1 76  ? 19.838 1.957   -22.291 1.00 61.15 ?  130 ILE A CB   3  
ATOM 9198  C CG1  . ILE A 1 76  ? 21.251 2.270   -22.800 1.00 21.45 ?  130 ILE A CG1  3  
ATOM 9199  C CG2  . ILE A 1 76  ? 19.107 1.099   -23.292 1.00 75.42 ?  130 ILE A CG2  3  
ATOM 9200  C CD1  . ILE A 1 76  ? 22.104 1.034   -23.007 1.00 52.13 ?  130 ILE A CD1  3  
ATOM 9201  H H    . ILE A 1 76  ? 19.294 3.963   -24.015 1.00 3.32  ?  130 ILE A H    3  
ATOM 9202  H HA   . ILE A 1 76  ? 18.055 2.953   -21.616 1.00 54.01 ?  130 ILE A HA   3  
ATOM 9203  H HB   . ILE A 1 76  ? 19.909 1.399   -21.368 1.00 62.13 ?  130 ILE A HB   3  
ATOM 9204  H HG12 . ILE A 1 76  ? 21.176 2.789   -23.744 1.00 41.14 ?  130 ILE A HG12 3  
ATOM 9205  H HG13 . ILE A 1 76  ? 21.751 2.909   -22.086 1.00 71.33 ?  130 ILE A HG13 3  
ATOM 9206  H HG21 . ILE A 1 76  ? 19.668 0.196   -23.481 1.00 33.11 ?  130 ILE A HG21 3  
ATOM 9207  H HG22 . ILE A 1 76  ? 19.007 1.666   -24.207 1.00 20.32 ?  130 ILE A HG22 3  
ATOM 9208  H HG23 . ILE A 1 76  ? 18.127 0.857   -22.913 1.00 43.05 ?  130 ILE A HG23 3  
ATOM 9209  H HD11 . ILE A 1 76  ? 21.627 0.386   -23.727 1.00 3.31  ?  130 ILE A HD11 3  
ATOM 9210  H HD12 . ILE A 1 76  ? 22.211 0.510   -22.069 1.00 62.12 ?  130 ILE A HD12 3  
ATOM 9211  H HD13 . ILE A 1 76  ? 23.078 1.321   -23.371 1.00 34.02 ?  130 ILE A HD13 3  
ATOM 9212  N N    . GLU A 1 77  ? 20.348 5.147   -21.292 1.00 33.23 ?  131 GLU A N    3  
ATOM 9213  C CA   . GLU A 1 77  ? 20.930 6.021   -20.292 1.00 75.15 ?  131 GLU A CA   3  
ATOM 9214  C C    . GLU A 1 77  ? 19.907 7.031   -19.819 1.00 31.23 ?  131 GLU A C    3  
ATOM 9215  O O    . GLU A 1 77  ? 20.125 7.762   -18.849 1.00 24.21 ?  131 GLU A O    3  
ATOM 9216  C CB   . GLU A 1 77  ? 22.236 6.677   -20.746 1.00 43.44 ?  131 GLU A CB   3  
ATOM 9217  C CG   . GLU A 1 77  ? 22.150 7.560   -21.968 1.00 30.43 ?  131 GLU A CG   3  
ATOM 9218  C CD   . GLU A 1 77  ? 23.498 8.112   -22.352 1.00 61.21 ?  131 GLU A CD   3  
ATOM 9219  O OE1  . GLU A 1 77  ? 24.262 7.429   -23.070 1.00 63.31 ?  131 GLU A OE1  3  
ATOM 9220  O OE2  . GLU A 1 77  ? 23.840 9.228   -21.916 1.00 4.24  -1 131 GLU A OE2  3  
ATOM 9221  H H    . GLU A 1 77  ? 20.457 5.333   -22.253 1.00 60.02 ?  131 GLU A H    3  
ATOM 9222  H HA   . GLU A 1 77  ? 21.130 5.381   -19.443 1.00 42.11 ?  131 GLU A HA   3  
ATOM 9223  H HB2  . GLU A 1 77  ? 22.600 7.283   -19.933 1.00 15.41 ?  131 GLU A HB2  3  
ATOM 9224  H HB3  . GLU A 1 77  ? 22.948 5.889   -20.945 1.00 21.11 ?  131 GLU A HB3  3  
ATOM 9225  H HG2  . GLU A 1 77  ? 21.772 6.966   -22.787 1.00 30.13 ?  131 GLU A HG2  3  
ATOM 9226  H HG3  . GLU A 1 77  ? 21.475 8.380   -21.767 1.00 2.22  ?  131 GLU A HG3  3  
ATOM 9227  N N    . LYS A 1 78  ? 18.784 7.062   -20.514 1.00 34.30 ?  132 LYS A N    3  
ATOM 9228  C CA   . LYS A 1 78  ? 17.664 7.848   -20.095 1.00 14.10 ?  132 LYS A CA   3  
ATOM 9229  C C    . LYS A 1 78  ? 17.008 7.100   -18.975 1.00 14.24 ?  132 LYS A C    3  
ATOM 9230  O O    . LYS A 1 78  ? 16.586 5.967   -19.146 1.00 51.24 ?  132 LYS A O    3  
ATOM 9231  C CB   . LYS A 1 78  ? 16.658 8.048   -21.222 1.00 12.44 ?  132 LYS A CB   3  
ATOM 9232  C CG   . LYS A 1 78  ? 15.506 8.976   -20.855 1.00 41.54 ?  132 LYS A CG   3  
ATOM 9233  C CD   . LYS A 1 78  ? 14.521 9.153   -22.002 1.00 1.13  ?  132 LYS A CD   3  
ATOM 9234  C CE   . LYS A 1 78  ? 15.179 9.728   -23.253 1.00 20.25 ?  132 LYS A CE   3  
ATOM 9235  N NZ   . LYS A 1 78  ? 15.761 11.070  -23.030 1.00 15.24 1  132 LYS A NZ   3  
ATOM 9236  H H    . LYS A 1 78  ? 18.719 6.513   -21.325 1.00 32.50 ?  132 LYS A H    3  
ATOM 9237  H HA   . LYS A 1 78  ? 18.022 8.803   -19.744 1.00 62.51 ?  132 LYS A HA   3  
ATOM 9238  H HB2  . LYS A 1 78  ? 17.175 8.450   -22.081 1.00 61.05 ?  132 LYS A HB2  3  
ATOM 9239  H HB3  . LYS A 1 78  ? 16.247 7.084   -21.487 1.00 4.54  ?  132 LYS A HB3  3  
ATOM 9240  H HG2  . LYS A 1 78  ? 14.980 8.557   -20.010 1.00 34.11 ?  132 LYS A HG2  3  
ATOM 9241  H HG3  . LYS A 1 78  ? 15.908 9.939   -20.582 1.00 25.30 ?  132 LYS A HG3  3  
ATOM 9242  H HD2  . LYS A 1 78  ? 14.082 8.196   -22.245 1.00 50.53 ?  132 LYS A HD2  3  
ATOM 9243  H HD3  . LYS A 1 78  ? 13.742 9.827   -21.675 1.00 70.34 ?  132 LYS A HD3  3  
ATOM 9244  H HE2  . LYS A 1 78  ? 15.950 9.057   -23.599 1.00 31.50 ?  132 LYS A HE2  3  
ATOM 9245  H HE3  . LYS A 1 78  ? 14.416 9.807   -24.012 1.00 62.44 ?  132 LYS A HE3  3  
ATOM 9246  H HZ1  . LYS A 1 78  ? 16.241 11.410  -23.886 1.00 52.25 ?  132 LYS A HZ1  3  
ATOM 9247  H HZ2  . LYS A 1 78  ? 16.448 11.081  -22.249 1.00 35.20 ?  132 LYS A HZ2  3  
ATOM 9248  H HZ3  . LYS A 1 78  ? 15.016 11.755  -22.795 1.00 3.22  ?  132 LYS A HZ3  3  
ATOM 9249  N N    . ARG A 1 79  ? 16.966 7.694   -17.849 1.00 4.45  ?  133 ARG A N    3  
ATOM 9250  C CA   . ARG A 1 79  ? 16.424 7.082   -16.693 1.00 4.40  ?  133 ARG A CA   3  
ATOM 9251  C C    . ARG A 1 79  ? 15.257 7.885   -16.218 1.00 60.12 ?  133 ARG A C    3  
ATOM 9252  O O    . ARG A 1 79  ? 15.182 9.107   -16.440 1.00 22.54 ?  133 ARG A O    3  
ATOM 9253  C CB   . ARG A 1 79  ? 17.505 7.010   -15.614 1.00 15.23 ?  133 ARG A CB   3  
ATOM 9254  C CG   . ARG A 1 79  ? 18.731 6.229   -16.049 1.00 0.04  ?  133 ARG A CG   3  
ATOM 9255  C CD   . ARG A 1 79  ? 19.829 6.276   -15.018 1.00 54.11 ?  133 ARG A CD   3  
ATOM 9256  N NE   . ARG A 1 79  ? 21.006 5.525   -15.462 1.00 65.03 ?  133 ARG A NE   3  
ATOM 9257  C CZ   . ARG A 1 79  ? 22.182 5.469   -14.824 1.00 70.14 ?  133 ARG A CZ   3  
ATOM 9258  N NH1  . ARG A 1 79  ? 22.375 6.135   -13.678 1.00 3.21  1  133 ARG A NH1  3  
ATOM 9259  N NH2  . ARG A 1 79  ? 23.164 4.741   -15.343 1.00 43.24 ?  133 ARG A NH2  3  
ATOM 9260  H H    . ARG A 1 79  ? 17.311 8.609   -17.764 1.00 42.22 ?  133 ARG A H    3  
ATOM 9261  H HA   . ARG A 1 79  ? 16.070 6.078   -16.898 1.00 52.50 ?  133 ARG A HA   3  
ATOM 9262  H HB2  . ARG A 1 79  ? 17.810 8.012   -15.354 1.00 61.41 ?  133 ARG A HB2  3  
ATOM 9263  H HB3  . ARG A 1 79  ? 17.092 6.531   -14.739 1.00 54.30 ?  133 ARG A HB3  3  
ATOM 9264  H HG2  . ARG A 1 79  ? 18.450 5.197   -16.205 1.00 51.51 ?  133 ARG A HG2  3  
ATOM 9265  H HG3  . ARG A 1 79  ? 19.097 6.644   -16.977 1.00 43.55 ?  133 ARG A HG3  3  
ATOM 9266  H HD2  . ARG A 1 79  ? 20.109 7.305   -14.842 1.00 52.14 ?  133 ARG A HD2  3  
ATOM 9267  H HD3  . ARG A 1 79  ? 19.460 5.839   -14.102 1.00 60.34 ?  133 ARG A HD3  3  
ATOM 9268  H HE   . ARG A 1 79  ? 20.879 5.029   -16.303 1.00 44.24 ?  133 ARG A HE   3  
ATOM 9269  H HH11 . ARG A 1 79  ? 21.662 6.694   -13.251 1.00 31.33 ?  133 ARG A HH11 3  
ATOM 9270  H HH12 . ARG A 1 79  ? 23.236 6.120   -13.160 1.00 42.40 ?  133 ARG A HH12 3  
ATOM 9271  H HH21 . ARG A 1 79  ? 23.017 4.230   -16.194 1.00 75.41 ?  133 ARG A HH21 3  
ATOM 9272  H HH22 . ARG A 1 79  ? 24.072 4.702   -14.920 1.00 22.03 ?  133 ARG A HH22 3  
ATOM 9273  N N    . LYS A 1 80  ? 14.365 7.210   -15.594 1.00 73.14 ?  134 LYS A N    3  
ATOM 9274  C CA   . LYS A 1 80  ? 13.195 7.784   -15.041 1.00 63.23 ?  134 LYS A CA   3  
ATOM 9275  C C    . LYS A 1 80  ? 13.439 7.890   -13.576 1.00 41.20 ?  134 LYS A C    3  
ATOM 9276  O O    . LYS A 1 80  ? 13.872 6.922   -12.940 1.00 63.12 ?  134 LYS A O    3  
ATOM 9277  C CB   . LYS A 1 80  ? 12.009 6.878   -15.332 1.00 54.22 ?  134 LYS A CB   3  
ATOM 9278  C CG   . LYS A 1 80  ? 11.679 6.764   -16.818 1.00 3.51  ?  134 LYS A CG   3  
ATOM 9279  C CD   . LYS A 1 80  ? 10.855 7.936   -17.329 1.00 33.01 ?  134 LYS A CD   3  
ATOM 9280  C CE   . LYS A 1 80  ? 9.422  7.857   -16.807 1.00 30.53 ?  134 LYS A CE   3  
ATOM 9281  N NZ   . LYS A 1 80  ? 8.755  6.599   -17.235 1.00 34.33 1  134 LYS A NZ   3  
ATOM 9282  H H    . LYS A 1 80  ? 14.528 6.250   -15.447 1.00 72.51 ?  134 LYS A H    3  
ATOM 9283  H HA   . LYS A 1 80  ? 13.031 8.760   -15.474 1.00 35.21 ?  134 LYS A HA   3  
ATOM 9284  H HB2  . LYS A 1 80  ? 12.224 5.890   -14.950 1.00 41.41 ?  134 LYS A HB2  3  
ATOM 9285  H HB3  . LYS A 1 80  ? 11.147 7.273   -14.818 1.00 12.21 ?  134 LYS A HB3  3  
ATOM 9286  H HG2  . LYS A 1 80  ? 12.599 6.722   -17.380 1.00 41.42 ?  134 LYS A HG2  3  
ATOM 9287  H HG3  . LYS A 1 80  ? 11.122 5.854   -16.980 1.00 33.21 ?  134 LYS A HG3  3  
ATOM 9288  H HD2  . LYS A 1 80  ? 11.304 8.858   -16.990 1.00 32.11 ?  134 LYS A HD2  3  
ATOM 9289  H HD3  . LYS A 1 80  ? 10.838 7.916   -18.408 1.00 62.45 ?  134 LYS A HD3  3  
ATOM 9290  H HE2  . LYS A 1 80  ? 9.425  7.911   -15.730 1.00 32.13 ?  134 LYS A HE2  3  
ATOM 9291  H HE3  . LYS A 1 80  ? 8.864  8.694   -17.200 1.00 3.24  ?  134 LYS A HE3  3  
ATOM 9292  H HZ1  . LYS A 1 80  ? 7.811  6.502   -16.807 1.00 55.20 ?  134 LYS A HZ1  3  
ATOM 9293  H HZ2  . LYS A 1 80  ? 9.302  5.748   -16.977 1.00 5.51  ?  134 LYS A HZ2  3  
ATOM 9294  H HZ3  . LYS A 1 80  ? 8.634  6.586   -18.267 1.00 11.11 ?  134 LYS A HZ3  3  
ATOM 9295  N N    . LYS A 1 81  ? 13.219 9.032   -13.041 1.00 62.12 ?  135 LYS A N    3  
ATOM 9296  C CA   . LYS A 1 81  ? 13.521 9.255   -11.670 1.00 34.40 ?  135 LYS A CA   3  
ATOM 9297  C C    . LYS A 1 81  ? 12.311 9.057   -10.824 1.00 30.14 ?  135 LYS A C    3  
ATOM 9298  O O    . LYS A 1 81  ? 11.253 9.627   -11.091 1.00 53.04 ?  135 LYS A O    3  
ATOM 9299  C CB   . LYS A 1 81  ? 14.114 10.633  -11.477 1.00 50.43 ?  135 LYS A CB   3  
ATOM 9300  C CG   . LYS A 1 81  ? 15.380 10.839  -12.279 1.00 23.33 ?  135 LYS A CG   3  
ATOM 9301  C CD   . LYS A 1 81  ? 15.989 12.172  -11.988 1.00 30.43 ?  135 LYS A CD   3  
ATOM 9302  C CE   . LYS A 1 81  ? 17.278 12.365  -12.735 1.00 72.14 ?  135 LYS A CE   3  
ATOM 9303  N NZ   . LYS A 1 81  ? 17.950 13.592  -12.312 1.00 63.55 1  135 LYS A NZ   3  
ATOM 9304  H H    . LYS A 1 81  ? 12.823 9.757   -13.567 1.00 43.13 ?  135 LYS A H    3  
ATOM 9305  H HA   . LYS A 1 81  ? 14.262 8.524   -11.381 1.00 1.14  ?  135 LYS A HA   3  
ATOM 9306  H HB2  . LYS A 1 81  ? 13.386 11.370  -11.781 1.00 24.54 ?  135 LYS A HB2  3  
ATOM 9307  H HB3  . LYS A 1 81  ? 14.346 10.774  -10.432 1.00 54.02 ?  135 LYS A HB3  3  
ATOM 9308  H HG2  . LYS A 1 81  ? 16.090 10.066  -12.023 1.00 1.11  ?  135 LYS A HG2  3  
ATOM 9309  H HG3  . LYS A 1 81  ? 15.143 10.776  -13.332 1.00 24.21 ?  135 LYS A HG3  3  
ATOM 9310  H HD2  . LYS A 1 81  ? 15.299 12.953  -12.269 1.00 4.15  ?  135 LYS A HD2  3  
ATOM 9311  H HD3  . LYS A 1 81  ? 16.189 12.240  -10.930 1.00 62.44 ?  135 LYS A HD3  3  
ATOM 9312  H HE2  . LYS A 1 81  ? 17.927 11.524  -12.543 1.00 11.41 ?  135 LYS A HE2  3  
ATOM 9313  H HE3  . LYS A 1 81  ? 17.063 12.424  -13.793 1.00 14.03 ?  135 LYS A HE3  3  
ATOM 9314  H HZ1  . LYS A 1 81  ? 17.368 14.420  -12.550 1.00 74.31 ?  135 LYS A HZ1  3  
ATOM 9315  H HZ2  . LYS A 1 81  ? 18.883 13.684  -12.763 1.00 40.24 ?  135 LYS A HZ2  3  
ATOM 9316  H HZ3  . LYS A 1 81  ? 18.066 13.574  -11.273 1.00 34.20 ?  135 LYS A HZ3  3  
ATOM 9317  N N    . ILE A 1 82  ? 12.460 8.262   -9.814  1.00 54.13 ?  136 ILE A N    3  
ATOM 9318  C CA   . ILE A 1 82  ? 11.368 7.939   -8.942  1.00 74.02 ?  136 ILE A CA   3  
ATOM 9319  C C    . ILE A 1 82  ? 11.703 8.374   -7.535  1.00 63.02 ?  136 ILE A C    3  
ATOM 9320  O O    . ILE A 1 82  ? 12.862 8.760   -7.248  1.00 44.40 ?  136 ILE A O    3  
ATOM 9321  C CB   . ILE A 1 82  ? 10.941 6.417   -8.963  1.00 64.11 ?  136 ILE A CB   3  
ATOM 9322  C CG1  . ILE A 1 82  ? 11.993 5.460   -8.331  1.00 32.15 ?  136 ILE A CG1  3  
ATOM 9323  C CG2  . ILE A 1 82  ? 10.576 5.964   -10.374 1.00 65.02 ?  136 ILE A CG2  3  
ATOM 9324  C CD1  . ILE A 1 82  ? 13.305 5.315   -9.065  1.00 62.33 ?  136 ILE A CD1  3  
ATOM 9325  H H    . ILE A 1 82  ? 13.361 7.919   -9.622  1.00 53.13 ?  136 ILE A H    3  
ATOM 9326  H HA   . ILE A 1 82  ? 10.530 8.539   -9.272  1.00 21.44 ?  136 ILE A HA   3  
ATOM 9327  H HB   . ILE A 1 82  ? 10.027 6.357   -8.392  1.00 3.31  ?  136 ILE A HB   3  
ATOM 9328  H HG12 . ILE A 1 82  ? 12.245 5.855   -7.359  1.00 72.21 ?  136 ILE A HG12 3  
ATOM 9329  H HG13 . ILE A 1 82  ? 11.555 4.479   -8.212  1.00 61.14 ?  136 ILE A HG13 3  
ATOM 9330  H HG21 . ILE A 1 82  ? 11.430 6.094   -11.021 1.00 21.22 ?  136 ILE A HG21 3  
ATOM 9331  H HG22 . ILE A 1 82  ? 9.751  6.555   -10.742 1.00 2.21  ?  136 ILE A HG22 3  
ATOM 9332  H HG23 . ILE A 1 82  ? 10.294 4.922   -10.354 1.00 11.24 ?  136 ILE A HG23 3  
ATOM 9333  H HD11 . ILE A 1 82  ? 13.124 4.999   -10.082 1.00 4.34  ?  136 ILE A HD11 3  
ATOM 9334  H HD12 . ILE A 1 82  ? 13.910 4.579   -8.555  1.00 11.24 ?  136 ILE A HD12 3  
ATOM 9335  H HD13 . ILE A 1 82  ? 13.822 6.262   -9.057  1.00 13.43 ?  136 ILE A HD13 3  
ATOM 9336  N N    . LYS A 1 83  ? 10.724 8.321   -6.677  1.00 2.22  ?  137 LYS A N    3  
ATOM 9337  C CA   . LYS A 1 83  ? 10.860 8.743   -5.317  1.00 43.11 ?  137 LYS A CA   3  
ATOM 9338  C C    . LYS A 1 83  ? 11.040 7.544   -4.435  1.00 1.35  ?  137 LYS A C    3  
ATOM 9339  O O    . LYS A 1 83  ? 10.121 6.745   -4.260  1.00 32.14 ?  137 LYS A O    3  
ATOM 9340  C CB   . LYS A 1 83  ? 9.621  9.529   -4.898  1.00 12.00 ?  137 LYS A CB   3  
ATOM 9341  C CG   . LYS A 1 83  ? 9.379  10.765  -5.742  1.00 34.03 ?  137 LYS A CG   3  
ATOM 9342  C CD   . LYS A 1 83  ? 10.524 11.757  -5.627  1.00 2.45  ?  137 LYS A CD   3  
ATOM 9343  C CE   . LYS A 1 83  ? 10.324 12.905  -6.569  1.00 64.11 ?  137 LYS A CE   3  
ATOM 9344  N NZ   . LYS A 1 83  ? 11.361 13.950  -6.428  1.00 61.55 1  137 LYS A NZ   3  
ATOM 9345  H H    . LYS A 1 83  ? 9.857  7.952   -6.956  1.00 74.34 ?  137 LYS A H    3  
ATOM 9346  H HA   . LYS A 1 83  ? 11.725 9.380   -5.228  1.00 71.25 ?  137 LYS A HA   3  
ATOM 9347  H HB2  . LYS A 1 83  ? 8.764  8.879   -5.000  1.00 4.50  ?  137 LYS A HB2  3  
ATOM 9348  H HB3  . LYS A 1 83  ? 9.708  9.820   -3.865  1.00 55.12 ?  137 LYS A HB3  3  
ATOM 9349  H HG2  . LYS A 1 83  ? 9.288  10.461  -6.774  1.00 5.24  ?  137 LYS A HG2  3  
ATOM 9350  H HG3  . LYS A 1 83  ? 8.463  11.239  -5.421  1.00 41.11 ?  137 LYS A HG3  3  
ATOM 9351  H HD2  . LYS A 1 83  ? 10.566 12.137  -4.618  1.00 72.42 ?  137 LYS A HD2  3  
ATOM 9352  H HD3  . LYS A 1 83  ? 11.454 11.265  -5.872  1.00 74.15 ?  137 LYS A HD3  3  
ATOM 9353  H HE2  . LYS A 1 83  ? 10.397 12.468  -7.551  1.00 64.25 ?  137 LYS A HE2  3  
ATOM 9354  H HE3  . LYS A 1 83  ? 9.341  13.318  -6.408  1.00 33.51 ?  137 LYS A HE3  3  
ATOM 9355  H HZ1  . LYS A 1 83  ? 12.308 13.581  -6.650  1.00 21.30 ?  137 LYS A HZ1  3  
ATOM 9356  H HZ2  . LYS A 1 83  ? 11.364 14.365  -5.476  1.00 31.34 ?  137 LYS A HZ2  3  
ATOM 9357  H HZ3  . LYS A 1 83  ? 11.170 14.724  -7.097  1.00 1.21  ?  137 LYS A HZ3  3  
ATOM 9358  N N    . VAL A 1 84  ? 12.201 7.420   -3.873  1.00 13.30 ?  138 VAL A N    3  
ATOM 9359  C CA   . VAL A 1 84  ? 12.517 6.255   -3.029  1.00 4.34  ?  138 VAL A CA   3  
ATOM 9360  C C    . VAL A 1 84  ? 13.309 6.668   -1.790  1.00 72.11 ?  138 VAL A C    3  
ATOM 9361  O O    . VAL A 1 84  ? 14.454 7.089   -1.902  1.00 0.13  ?  138 VAL A O    3  
ATOM 9362  C CB   . VAL A 1 84  ? 13.301 5.126   -3.805  1.00 35.44 ?  138 VAL A CB   3  
ATOM 9363  C CG1  . VAL A 1 84  ? 13.779 4.024   -2.856  1.00 61.44 ?  138 VAL A CG1  3  
ATOM 9364  C CG2  . VAL A 1 84  ? 12.430 4.499   -4.876  1.00 33.22 ?  138 VAL A CG2  3  
ATOM 9365  H H    . VAL A 1 84  ? 12.830 8.171   -4.007  1.00 72.35 ?  138 VAL A H    3  
ATOM 9366  H HA   . VAL A 1 84  ? 11.563 5.858   -2.722  1.00 43.54 ?  138 VAL A HA   3  
ATOM 9367  H HB   . VAL A 1 84  ? 14.161 5.574   -4.279  1.00 64.41 ?  138 VAL A HB   3  
ATOM 9368  H HG11 . VAL A 1 84  ? 14.430 4.451   -2.108  1.00 33.11 ?  138 VAL A HG11 3  
ATOM 9369  H HG12 . VAL A 1 84  ? 14.318 3.274   -3.415  1.00 42.23 ?  138 VAL A HG12 3  
ATOM 9370  H HG13 . VAL A 1 84  ? 12.927 3.571   -2.373  1.00 62.30 ?  138 VAL A HG13 3  
ATOM 9371  H HG21 . VAL A 1 84  ? 12.066 5.278   -5.528  1.00 30.12 ?  138 VAL A HG21 3  
ATOM 9372  H HG22 . VAL A 1 84  ? 11.596 3.997   -4.409  1.00 10.44 ?  138 VAL A HG22 3  
ATOM 9373  H HG23 . VAL A 1 84  ? 13.006 3.788   -5.447  1.00 33.13 ?  138 VAL A HG23 3  
ATOM 9374  N N    . PRO A 1 85  ? 12.694 6.578   -0.590  1.00 75.31 ?  139 PRO A N    3  
ATOM 9375  C CA   . PRO A 1 85  ? 11.289 6.214   -0.434  1.00 22.44 ?  139 PRO A CA   3  
ATOM 9376  C C    . PRO A 1 85  ? 10.381 7.347   -0.888  1.00 64.32 ?  139 PRO A C    3  
ATOM 9377  O O    . PRO A 1 85  ? 10.815 8.507   -1.026  1.00 11.42 ?  139 PRO A O    3  
ATOM 9378  C CB   . PRO A 1 85  ? 11.129 5.988   1.060   1.00 63.13 ?  139 PRO A CB   3  
ATOM 9379  C CG   . PRO A 1 85  ? 12.173 6.812   1.673   1.00 31.12 ?  139 PRO A CG   3  
ATOM 9380  C CD   . PRO A 1 85  ? 13.337 6.807   0.715   1.00 3.40  ?  139 PRO A CD   3  
ATOM 9381  H HA   . PRO A 1 85  ? 11.045 5.311   -0.975  1.00 1.43  ?  139 PRO A HA   3  
ATOM 9382  H HB2  . PRO A 1 85  ? 10.144 6.300   1.374   1.00 50.24 ?  139 PRO A HB2  3  
ATOM 9383  H HB3  . PRO A 1 85  ? 11.297 4.950   1.305   1.00 42.41 ?  139 PRO A HB3  3  
ATOM 9384  H HG2  . PRO A 1 85  ? 11.789 7.811   1.831   1.00 25.31 ?  139 PRO A HG2  3  
ATOM 9385  H HG3  . PRO A 1 85  ? 12.448 6.345   2.601   1.00 60.33 ?  139 PRO A HG3  3  
ATOM 9386  H HD2  . PRO A 1 85  ? 13.849 7.757   0.732   1.00 70.52 ?  139 PRO A HD2  3  
ATOM 9387  H HD3  . PRO A 1 85  ? 14.019 6.002   0.951   1.00 54.21 ?  139 PRO A HD3  3  
ATOM 9388  N N    . ALA A 1 86  ? 9.146  7.029   -1.086  1.00 24.22 ?  140 ALA A N    3  
ATOM 9389  C CA   . ALA A 1 86  ? 8.170  7.969   -1.632  1.00 73.33 ?  140 ALA A CA   3  
ATOM 9390  C C    . ALA A 1 86  ? 7.752  8.981   -0.579  1.00 53.22 ?  140 ALA A C    3  
ATOM 9391  O O    . ALA A 1 86  ? 7.211  10.050  -0.890  1.00 43.01 ?  140 ALA A O    3  
ATOM 9392  C CB   . ALA A 1 86  ? 6.962  7.228   -2.184  1.00 71.42 ?  140 ALA A CB   3  
ATOM 9393  H H    . ALA A 1 86  ? 8.877  6.130   -0.792  1.00 71.51 ?  140 ALA A H    3  
ATOM 9394  H HA   . ALA A 1 86  ? 8.651  8.498   -2.443  1.00 51.05 ?  140 ALA A HA   3  
ATOM 9395  H HB1  . ALA A 1 86  ? 7.286  6.502   -2.916  1.00 32.23 ?  140 ALA A HB1  3  
ATOM 9396  H HB2  . ALA A 1 86  ? 6.290  7.935   -2.648  1.00 72.41 ?  140 ALA A HB2  3  
ATOM 9397  H HB3  . ALA A 1 86  ? 6.447  6.725   -1.380  1.00 0.33  ?  140 ALA A HB3  3  
ATOM 9398  N N    . ASP A 1 87  ? 7.998  8.630   0.662   1.00 32.23 ?  141 ASP A N    3  
ATOM 9399  C CA   . ASP A 1 87  ? 7.725  9.499   1.791   1.00 64.13 ?  141 ASP A CA   3  
ATOM 9400  C C    . ASP A 1 87  ? 8.674  10.676  1.824   1.00 1.30  ?  141 ASP A C    3  
ATOM 9401  O O    . ASP A 1 87  ? 8.251  11.805  2.042   1.00 44.42 ?  141 ASP A O    3  
ATOM 9402  C CB   . ASP A 1 87  ? 7.779  8.737   3.118   1.00 3.41  ?  141 ASP A CB   3  
ATOM 9403  C CG   . ASP A 1 87  ? 6.550  7.900   3.376   1.00 34.43 ?  141 ASP A CG   3  
ATOM 9404  O OD1  . ASP A 1 87  ? 5.606  8.402   4.013   1.00 4.12  ?  141 ASP A OD1  3  
ATOM 9405  O OD2  . ASP A 1 87  ? 6.495  6.731   2.947   1.00 72.24 -1 141 ASP A OD2  3  
ATOM 9406  H H    . ASP A 1 87  ? 8.358  7.729   0.810   1.00 30.45 ?  141 ASP A H    3  
ATOM 9407  H HA   . ASP A 1 87  ? 6.723  9.882   1.661   1.00 22.35 ?  141 ASP A HA   3  
ATOM 9408  H HB2  . ASP A 1 87  ? 8.632  8.075   3.093   1.00 0.20  ?  141 ASP A HB2  3  
ATOM 9409  H HB3  . ASP A 1 87  ? 7.904  9.439   3.929   1.00 43.31 ?  141 ASP A HB3  3  
ATOM 9410  N N    . THR A 1 88  ? 9.950  10.429  1.588   1.00 5.35  ?  142 THR A N    3  
ATOM 9411  C CA   . THR A 1 88  ? 10.904 11.504  1.615   1.00 52.13 ?  142 THR A CA   3  
ATOM 9412  C C    . THR A 1 88  ? 11.043 12.113  0.229   1.00 61.24 ?  142 THR A C    3  
ATOM 9413  O O    . THR A 1 88  ? 11.121 13.339  0.076   1.00 74.25 ?  142 THR A O    3  
ATOM 9414  C CB   . THR A 1 88  ? 12.277 11.029  2.133   1.00 60.40 ?  142 THR A CB   3  
ATOM 9415  O OG1  . THR A 1 88  ? 12.764 9.955   1.318   1.00 5.55  ?  142 THR A OG1  3  
ATOM 9416  C CG2  . THR A 1 88  ? 12.175 10.555  3.577   1.00 41.23 ?  142 THR A CG2  3  
ATOM 9417  H H    . THR A 1 88  ? 10.272 9.527   1.390   1.00 74.03 ?  142 THR A H    3  
ATOM 9418  H HA   . THR A 1 88  ? 10.523 12.261  2.285   1.00 63.02 ?  142 THR A HA   3  
ATOM 9419  H HB   . THR A 1 88  ? 12.970 11.856  2.085   1.00 21.04 ?  142 THR A HB   3  
ATOM 9420  H HG1  . THR A 1 88  ? 13.723 9.946   1.431   1.00 4.13  ?  142 THR A HG1  3  
ATOM 9421  H HG21 . THR A 1 88  ? 11.480 9.730   3.636   1.00 24.53 ?  142 THR A HG21 3  
ATOM 9422  H HG22 . THR A 1 88  ? 11.825 11.366  4.198   1.00 32.20 ?  142 THR A HG22 3  
ATOM 9423  H HG23 . THR A 1 88  ? 13.148 10.233  3.919   1.00 45.22 ?  142 THR A HG23 3  
ATOM 9424  N N    . GLY A 1 89  ? 11.030 11.269  -0.789  1.00 71.31 ?  143 GLY A N    3  
ATOM 9425  C CA   . GLY A 1 89  ? 11.120 11.769  -2.120  1.00 1.23  ?  143 GLY A CA   3  
ATOM 9426  C C    . GLY A 1 89  ? 12.519 11.796  -2.653  1.00 62.11 ?  143 GLY A C    3  
ATOM 9427  O O    . GLY A 1 89  ? 12.840 12.640  -3.503  1.00 22.33 ?  143 GLY A O    3  
ATOM 9428  H H    . GLY A 1 89  ? 10.970 10.301  -0.624  1.00 14.40 ?  143 GLY A H    3  
ATOM 9429  H HA2  . GLY A 1 89  ? 10.582 11.079  -2.751  1.00 24.44 ?  143 GLY A HA2  3  
ATOM 9430  H HA3  . GLY A 1 89  ? 10.689 12.755  -2.187  1.00 33.42 ?  143 GLY A HA3  3  
ATOM 9431  N N    . ALA A 1 90  ? 13.370 10.924  -2.139  1.00 24.35 ?  144 ALA A N    3  
ATOM 9432  C CA   . ALA A 1 90  ? 14.744 10.877  -2.592  1.00 41.45 ?  144 ALA A CA   3  
ATOM 9433  C C    . ALA A 1 90  ? 14.777 10.434  -4.046  1.00 11.21 ?  144 ALA A C    3  
ATOM 9434  O O    . ALA A 1 90  ? 14.140 9.438   -4.418  1.00 34.22 ?  144 ALA A O    3  
ATOM 9435  C CB   . ALA A 1 90  ? 15.584 9.973   -1.709  1.00 73.43 ?  144 ALA A CB   3  
ATOM 9436  H H    . ALA A 1 90  ? 13.061 10.261  -1.486  1.00 23.23 ?  144 ALA A H    3  
ATOM 9437  H HA   . ALA A 1 90  ? 15.128 11.886  -2.538  1.00 74.12 ?  144 ALA A HA   3  
ATOM 9438  H HB1  . ALA A 1 90  ? 16.610 9.989   -2.046  1.00 74.41 ?  144 ALA A HB1  3  
ATOM 9439  H HB2  . ALA A 1 90  ? 15.203 8.965   -1.766  1.00 4.32  ?  144 ALA A HB2  3  
ATOM 9440  H HB3  . ALA A 1 90  ? 15.534 10.320  -0.688  1.00 51.12 ?  144 ALA A HB3  3  
ATOM 9441  N N    . GLU A 1 91  ? 15.467 11.204  -4.851  1.00 0.44  ?  145 GLU A N    3  
ATOM 9442  C CA   . GLU A 1 91  ? 15.539 11.015  -6.282  1.00 64.34 ?  145 GLU A CA   3  
ATOM 9443  C C    . GLU A 1 91  ? 16.435 9.838   -6.615  1.00 75.24 ?  145 GLU A C    3  
ATOM 9444  O O    . GLU A 1 91  ? 17.627 9.829   -6.275  1.00 71.31 ?  145 GLU A O    3  
ATOM 9445  C CB   . GLU A 1 91  ? 16.089 12.297  -6.915  1.00 41.43 ?  145 GLU A CB   3  
ATOM 9446  C CG   . GLU A 1 91  ? 16.126 12.315  -8.427  1.00 43.21 ?  145 GLU A CG   3  
ATOM 9447  C CD   . GLU A 1 91  ? 16.742 13.591  -8.979  1.00 53.40 ?  145 GLU A CD   3  
ATOM 9448  O OE1  . GLU A 1 91  ? 17.835 13.534  -9.589  1.00 14.50 ?  145 GLU A OE1  3  
ATOM 9449  O OE2  . GLU A 1 91  ? 16.155 14.682  -8.817  1.00 21.42 -1 145 GLU A OE2  3  
ATOM 9450  H H    . GLU A 1 91  ? 15.987 11.938  -4.461  1.00 52.24 ?  145 GLU A H    3  
ATOM 9451  H HA   . GLU A 1 91  ? 14.553 10.826  -6.682  1.00 74.02 ?  145 GLU A HA   3  
ATOM 9452  H HB2  . GLU A 1 91  ? 15.471 13.120  -6.595  1.00 51.01 ?  145 GLU A HB2  3  
ATOM 9453  H HB3  . GLU A 1 91  ? 17.092 12.449  -6.547  1.00 51.03 ?  145 GLU A HB3  3  
ATOM 9454  H HG2  . GLU A 1 91  ? 16.709 11.471  -8.764  1.00 55.44 ?  145 GLU A HG2  3  
ATOM 9455  H HG3  . GLU A 1 91  ? 15.115 12.226  -8.796  1.00 60.33 ?  145 GLU A HG3  3  
ATOM 9456  N N    . VAL A 1 92  ? 15.856 8.838   -7.207  1.00 54.22 ?  146 VAL A N    3  
ATOM 9457  C CA   . VAL A 1 92  ? 16.592 7.681   -7.659  1.00 35.41 ?  146 VAL A CA   3  
ATOM 9458  C C    . VAL A 1 92  ? 16.367 7.533   -9.142  1.00 52.53 ?  146 VAL A C    3  
ATOM 9459  O O    . VAL A 1 92  ? 15.259 7.749   -9.621  1.00 60.30 ?  146 VAL A O    3  
ATOM 9460  C CB   . VAL A 1 92  ? 16.160 6.383   -6.915  1.00 63.20 ?  146 VAL A CB   3  
ATOM 9461  C CG1  . VAL A 1 92  ? 16.960 5.169   -7.383  1.00 74.23 ?  146 VAL A CG1  3  
ATOM 9462  C CG2  . VAL A 1 92  ? 16.324 6.560   -5.428  1.00 72.34 ?  146 VAL A CG2  3  
ATOM 9463  H H    . VAL A 1 92  ? 14.883 8.872   -7.352  1.00 2.43  ?  146 VAL A H    3  
ATOM 9464  H HA   . VAL A 1 92  ? 17.641 7.863   -7.484  1.00 31.41 ?  146 VAL A HA   3  
ATOM 9465  H HB   . VAL A 1 92  ? 15.116 6.202   -7.124  1.00 14.44 ?  146 VAL A HB   3  
ATOM 9466  H HG11 . VAL A 1 92  ? 18.010 5.332   -7.190  1.00 2.44  ?  146 VAL A HG11 3  
ATOM 9467  H HG12 . VAL A 1 92  ? 16.808 5.033   -8.443  1.00 61.14 ?  146 VAL A HG12 3  
ATOM 9468  H HG13 . VAL A 1 92  ? 16.626 4.288   -6.855  1.00 50.53 ?  146 VAL A HG13 3  
ATOM 9469  H HG21 . VAL A 1 92  ? 17.353 6.824   -5.240  1.00 0.25  ?  146 VAL A HG21 3  
ATOM 9470  H HG22 . VAL A 1 92  ? 16.092 5.632   -4.927  1.00 11.34 ?  146 VAL A HG22 3  
ATOM 9471  H HG23 . VAL A 1 92  ? 15.676 7.356   -5.092  1.00 33.33 ?  146 VAL A HG23 3  
ATOM 9472  N N    . ASP A 1 93  ? 17.402 7.220   -9.856  1.00 40.31 ?  147 ASP A N    3  
ATOM 9473  C CA   . ASP A 1 93  ? 17.318 7.069   -11.293 1.00 3.34  ?  147 ASP A CA   3  
ATOM 9474  C C    . ASP A 1 93  ? 17.126 5.616   -11.630 1.00 75.54 ?  147 ASP A C    3  
ATOM 9475  O O    . ASP A 1 93  ? 17.972 4.800   -11.317 1.00 11.35 ?  147 ASP A O    3  
ATOM 9476  C CB   . ASP A 1 93  ? 18.602 7.556   -11.991 1.00 61.13 ?  147 ASP A CB   3  
ATOM 9477  C CG   . ASP A 1 93  ? 18.923 9.016   -11.801 1.00 15.34 ?  147 ASP A CG   3  
ATOM 9478  O OD1  . ASP A 1 93  ? 19.238 9.425   -10.669 1.00 73.01 ?  147 ASP A OD1  3  
ATOM 9479  O OD2  . ASP A 1 93  ? 18.949 9.761   -12.797 1.00 32.03 -1 147 ASP A OD2  3  
ATOM 9480  H H    . ASP A 1 93  ? 18.264 7.075   -9.411  1.00 53.51 ?  147 ASP A H    3  
ATOM 9481  H HA   . ASP A 1 93  ? 16.481 7.651   -11.641 1.00 13.41 ?  147 ASP A HA   3  
ATOM 9482  H HB2  . ASP A 1 93  ? 19.443 6.984   -11.631 1.00 34.40 ?  147 ASP A HB2  3  
ATOM 9483  H HB3  . ASP A 1 93  ? 18.491 7.376   -13.050 1.00 5.42  ?  147 ASP A HB3  3  
ATOM 9484  N N    . ALA A 1 94  ? 16.038 5.291   -12.255 1.00 72.31 ?  148 ALA A N    3  
ATOM 9485  C CA   . ALA A 1 94  ? 15.782 3.927   -12.661 1.00 23.34 ?  148 ALA A CA   3  
ATOM 9486  C C    . ALA A 1 94  ? 15.817 3.868   -14.163 1.00 65.23 ?  148 ALA A C    3  
ATOM 9487  O O    . ALA A 1 94  ? 15.349 4.791   -14.812 1.00 22.35 ?  148 ALA A O    3  
ATOM 9488  C CB   . ALA A 1 94  ? 14.428 3.454   -12.145 1.00 4.12  ?  148 ALA A CB   3  
ATOM 9489  H H    . ALA A 1 94  ? 15.370 5.981   -12.472 1.00 10.42 ?  148 ALA A H    3  
ATOM 9490  H HA   . ALA A 1 94  ? 16.560 3.297   -12.254 1.00 4.00  ?  148 ALA A HA   3  
ATOM 9491  H HB1  . ALA A 1 94  ? 13.651 4.102   -12.524 1.00 60.22 ?  148 ALA A HB1  3  
ATOM 9492  H HB2  . ALA A 1 94  ? 14.423 3.475   -11.066 1.00 33.41 ?  148 ALA A HB2  3  
ATOM 9493  H HB3  . ALA A 1 94  ? 14.247 2.443   -12.483 1.00 72.52 ?  148 ALA A HB3  3  
ATOM 9494  N N    . VAL A 1 95  ? 16.374 2.797   -14.718 1.00 41.12 ?  149 VAL A N    3  
ATOM 9495  C CA   . VAL A 1 95  ? 16.495 2.656   -16.185 1.00 70.31 ?  149 VAL A CA   3  
ATOM 9496  C C    . VAL A 1 95  ? 15.140 2.715   -16.892 1.00 1.53  ?  149 VAL A C    3  
ATOM 9497  O O    . VAL A 1 95  ? 15.058 3.170   -18.015 1.00 62.14 ?  149 VAL A O    3  
ATOM 9498  C CB   . VAL A 1 95  ? 17.257 1.358   -16.621 1.00 33.21 ?  149 VAL A CB   3  
ATOM 9499  C CG1  . VAL A 1 95  ? 18.688 1.385   -16.137 1.00 10.32 ?  149 VAL A CG1  3  
ATOM 9500  C CG2  . VAL A 1 95  ? 16.561 0.098   -16.117 1.00 25.24 ?  149 VAL A CG2  3  
ATOM 9501  H H    . VAL A 1 95  ? 16.715 2.088   -14.133 1.00 21.50 ?  149 VAL A H    3  
ATOM 9502  H HA   . VAL A 1 95  ? 17.064 3.509   -16.524 1.00 63.24 ?  149 VAL A HA   3  
ATOM 9503  H HB   . VAL A 1 95  ? 17.276 1.331   -17.700 1.00 31.21 ?  149 VAL A HB   3  
ATOM 9504  H HG11 . VAL A 1 95  ? 18.680 1.382   -15.059 1.00 52.22 ?  149 VAL A HG11 3  
ATOM 9505  H HG12 . VAL A 1 95  ? 19.172 2.281   -16.496 1.00 73.21 ?  149 VAL A HG12 3  
ATOM 9506  H HG13 . VAL A 1 95  ? 19.214 0.515   -16.500 1.00 44.31 ?  149 VAL A HG13 3  
ATOM 9507  H HG21 . VAL A 1 95  ? 15.553 0.063   -16.506 1.00 41.20 ?  149 VAL A HG21 3  
ATOM 9508  H HG22 . VAL A 1 95  ? 16.530 0.115   -15.038 1.00 10.22 ?  149 VAL A HG22 3  
ATOM 9509  H HG23 . VAL A 1 95  ? 17.108 -0.772  -16.448 1.00 22.15 ?  149 VAL A HG23 3  
ATOM 9510  N N    . ASP A 1 96  ? 14.098 2.298   -16.174 1.00 71.33 ?  150 ASP A N    3  
ATOM 9511  C CA   . ASP A 1 96  ? 12.710 2.213   -16.648 1.00 3.11  ?  150 ASP A CA   3  
ATOM 9512  C C    . ASP A 1 96  ? 12.488 0.900   -17.394 1.00 62.22 ?  150 ASP A C    3  
ATOM 9513  O O    . ASP A 1 96  ? 13.413 0.363   -18.016 1.00 22.35 ?  150 ASP A O    3  
ATOM 9514  C CB   . ASP A 1 96  ? 12.255 3.428   -17.496 1.00 63.50 ?  150 ASP A CB   3  
ATOM 9515  C CG   . ASP A 1 96  ? 10.777 3.411   -17.843 1.00 65.31 ?  150 ASP A CG   3  
ATOM 9516  O OD1  . ASP A 1 96  ? 9.964  3.986   -17.069 1.00 22.02 ?  150 ASP A OD1  3  
ATOM 9517  O OD2  . ASP A 1 96  ? 10.397 2.825   -18.885 1.00 21.43 -1 150 ASP A OD2  3  
ATOM 9518  H H    . ASP A 1 96  ? 14.281 2.003   -15.259 1.00 33.41 ?  150 ASP A H    3  
ATOM 9519  H HA   . ASP A 1 96  ? 12.164 2.204   -15.719 1.00 62.30 ?  150 ASP A HA   3  
ATOM 9520  H HB2  . ASP A 1 96  ? 12.473 4.332   -16.950 1.00 11.44 ?  150 ASP A HB2  3  
ATOM 9521  H HB3  . ASP A 1 96  ? 12.821 3.432   -18.416 1.00 70.15 ?  150 ASP A HB3  3  
ATOM 9522  N N    . ASP A 1 97  ? 11.277 0.377   -17.343 1.00 24.43 ?  151 ASP A N    3  
ATOM 9523  C CA   . ASP A 1 97  ? 10.963 -0.917  -17.968 1.00 4.43  ?  151 ASP A CA   3  
ATOM 9524  C C    . ASP A 1 97  ? 11.052 -0.873  -19.489 1.00 55.01 ?  151 ASP A C    3  
ATOM 9525  O O    . ASP A 1 97  ? 11.125 -1.921  -20.141 1.00 40.25 ?  151 ASP A O    3  
ATOM 9526  C CB   . ASP A 1 97  ? 9.606  -1.475  -17.518 1.00 51.43 ?  151 ASP A CB   3  
ATOM 9527  C CG   . ASP A 1 97  ? 9.567  -1.831  -16.050 1.00 62.42 ?  151 ASP A CG   3  
ATOM 9528  O OD1  . ASP A 1 97  ? 9.065  -1.017  -15.236 1.00 23.14 ?  151 ASP A OD1  3  
ATOM 9529  O OD2  . ASP A 1 97  ? 10.037 -2.918  -15.676 1.00 12.23 -1 151 ASP A OD2  3  
ATOM 9530  H H    . ASP A 1 97  ? 10.570 0.870   -16.877 1.00 73.54 ?  151 ASP A H    3  
ATOM 9531  H HA   . ASP A 1 97  ? 11.734 -1.597  -17.633 1.00 43.33 ?  151 ASP A HA   3  
ATOM 9532  H HB2  . ASP A 1 97  ? 8.837  -0.741  -17.706 1.00 53.33 ?  151 ASP A HB2  3  
ATOM 9533  H HB3  . ASP A 1 97  ? 9.387  -2.365  -18.089 1.00 14.32 ?  151 ASP A HB3  3  
ATOM 9534  N N    . GLY A 1 98  ? 11.055 0.330   -20.060 1.00 22.45 ?  152 GLY A N    3  
ATOM 9535  C CA   . GLY A 1 98  ? 11.203 0.479   -21.502 1.00 34.35 ?  152 GLY A CA   3  
ATOM 9536  C C    . GLY A 1 98  ? 12.577 0.035   -21.980 1.00 33.21 ?  152 GLY A C    3  
ATOM 9537  O O    . GLY A 1 98  ? 12.762 -0.347  -23.146 1.00 1.14  ?  152 GLY A O    3  
ATOM 9538  H H    . GLY A 1 98  ? 10.942 1.134   -19.499 1.00 61.02 ?  152 GLY A H    3  
ATOM 9539  H HA2  . GLY A 1 98  ? 10.450 -0.115  -22.000 1.00 43.41 ?  152 GLY A HA2  3  
ATOM 9540  H HA3  . GLY A 1 98  ? 11.063 1.518   -21.765 1.00 63.50 ?  152 GLY A HA3  3  
ATOM 9541  N N    . VAL A 1 99  ? 13.531 0.041   -21.065 1.00 1.53  ?  153 VAL A N    3  
ATOM 9542  C CA   . VAL A 1 99  ? 14.890 -0.366  -21.345 1.00 55.22 ?  153 VAL A CA   3  
ATOM 9543  C C    . VAL A 1 99  ? 14.993 -1.855  -21.717 1.00 31.40 ?  153 VAL A C    3  
ATOM 9544  O O    . VAL A 1 99  ? 15.900 -2.251  -22.427 1.00 60.03 ?  153 VAL A O    3  
ATOM 9545  C CB   . VAL A 1 99  ? 15.870 0.086   -20.211 1.00 43.40 ?  153 VAL A CB   3  
ATOM 9546  C CG1  . VAL A 1 99  ? 17.228 -0.596  -20.278 1.00 12.23 ?  153 VAL A CG1  3  
ATOM 9547  C CG2  . VAL A 1 99  ? 16.069 1.576   -20.339 1.00 2.11  ?  153 VAL A CG2  3  
ATOM 9548  H H    . VAL A 1 99  ? 13.309 0.337   -20.154 1.00 12.32 ?  153 VAL A H    3  
ATOM 9549  H HA   . VAL A 1 99  ? 15.147 0.180   -22.241 1.00 25.03 ?  153 VAL A HA   3  
ATOM 9550  H HB   . VAL A 1 99  ? 15.418 -0.094  -19.247 1.00 31.33 ?  153 VAL A HB   3  
ATOM 9551  H HG11 . VAL A 1 99  ? 17.689 -0.389  -21.231 1.00 24.14 ?  153 VAL A HG11 3  
ATOM 9552  H HG12 . VAL A 1 99  ? 17.097 -1.662  -20.163 1.00 41.35 ?  153 VAL A HG12 3  
ATOM 9553  H HG13 . VAL A 1 99  ? 17.857 -0.223  -19.483 1.00 5.10  ?  153 VAL A HG13 3  
ATOM 9554  H HG21 . VAL A 1 99  ? 16.790 1.921   -19.613 1.00 34.24 ?  153 VAL A HG21 3  
ATOM 9555  H HG22 . VAL A 1 99  ? 15.126 2.074   -20.164 1.00 24.54 ?  153 VAL A HG22 3  
ATOM 9556  H HG23 . VAL A 1 99  ? 16.414 1.807   -21.335 1.00 32.41 ?  153 VAL A HG23 3  
ATOM 9557  N N    . ALA A 1 100 ? 14.024 -2.658  -21.295 1.00 71.33 ?  154 ALA A N    3  
ATOM 9558  C CA   . ALA A 1 100 ? 13.993 -4.067  -21.700 1.00 71.55 ?  154 ALA A CA   3  
ATOM 9559  C C    . ALA A 1 100 ? 13.846 -4.142  -23.226 1.00 11.01 ?  154 ALA A C    3  
ATOM 9560  O O    . ALA A 1 100 ? 14.603 -4.849  -23.921 1.00 0.13  ?  154 ALA A O    3  
ATOM 9561  C CB   . ALA A 1 100 ? 12.854 -4.801  -21.004 1.00 21.31 ?  154 ALA A CB   3  
ATOM 9562  H H    . ALA A 1 100 ? 13.317 -2.299  -20.717 1.00 33.54 ?  154 ALA A H    3  
ATOM 9563  H HA   . ALA A 1 100 ? 14.937 -4.514  -21.423 1.00 54.21 ?  154 ALA A HA   3  
ATOM 9564  H HB1  . ALA A 1 100 ? 11.911 -4.354  -21.284 1.00 21.34 ?  154 ALA A HB1  3  
ATOM 9565  H HB2  . ALA A 1 100 ? 12.982 -4.729  -19.934 1.00 11.20 ?  154 ALA A HB2  3  
ATOM 9566  H HB3  . ALA A 1 100 ? 12.862 -5.839  -21.298 1.00 72.15 ?  154 ALA A HB3  3  
ATOM 9567  N N    . GLY A 1 101 ? 12.930 -3.328  -23.738 1.00 50.55 ?  155 GLY A N    3  
ATOM 9568  C CA   . GLY A 1 101 ? 12.713 -3.234  -25.160 1.00 4.40  ?  155 GLY A CA   3  
ATOM 9569  C C    . GLY A 1 101 ? 13.893 -2.573  -25.836 1.00 53.33 ?  155 GLY A C    3  
ATOM 9570  O O    . GLY A 1 101 ? 14.247 -2.915  -26.954 1.00 23.34 ?  155 GLY A O    3  
ATOM 9571  H H    . GLY A 1 101 ? 12.401 -2.775  -23.126 1.00 54.03 ?  155 GLY A H    3  
ATOM 9572  H HA2  . GLY A 1 101 ? 12.579 -4.226  -25.564 1.00 12.51 ?  155 GLY A HA2  3  
ATOM 9573  H HA3  . GLY A 1 101 ? 11.828 -2.646  -25.348 1.00 12.11 ?  155 GLY A HA3  3  
ATOM 9574  N N    . ALA A 1 102 ? 14.508 -1.626  -25.138 1.00 44.42 ?  156 ALA A N    3  
ATOM 9575  C CA   . ALA A 1 102 ? 15.708 -0.963  -25.632 1.00 53.03 ?  156 ALA A CA   3  
ATOM 9576  C C    . ALA A 1 102 ? 16.848 -1.970  -25.805 1.00 44.32 ?  156 ALA A C    3  
ATOM 9577  O O    . ALA A 1 102 ? 17.591 -1.910  -26.785 1.00 3.50  ?  156 ALA A O    3  
ATOM 9578  C CB   . ALA A 1 102 ? 16.116 0.157   -24.708 1.00 54.35 ?  156 ALA A CB   3  
ATOM 9579  H H    . ALA A 1 102 ? 14.111 -1.358  -24.280 1.00 61.14 ?  156 ALA A H    3  
ATOM 9580  H HA   . ALA A 1 102 ? 15.481 -0.549  -26.603 1.00 74.10 ?  156 ALA A HA   3  
ATOM 9581  H HB1  . ALA A 1 102 ? 16.934 0.708   -25.147 1.00 62.30 ?  156 ALA A HB1  3  
ATOM 9582  H HB2  . ALA A 1 102 ? 16.443 -0.271  -23.773 1.00 35.23 ?  156 ALA A HB2  3  
ATOM 9583  H HB3  . ALA A 1 102 ? 15.280 0.818   -24.535 1.00 63.23 ?  156 ALA A HB3  3  
ATOM 9584  N N    . LEU A 1 103 ? 16.982 -2.897  -24.851 1.00 44.15 ?  157 LEU A N    3  
ATOM 9585  C CA   . LEU A 1 103 ? 17.932 -3.991  -24.988 1.00 41.22 ?  157 LEU A CA   3  
ATOM 9586  C C    . LEU A 1 103 ? 17.599 -4.855  -26.163 1.00 52.32 ?  157 LEU A C    3  
ATOM 9587  O O    . LEU A 1 103 ? 18.494 -5.302  -26.876 1.00 41.25 ?  157 LEU A O    3  
ATOM 9588  C CB   . LEU A 1 103 ? 18.115 -4.837  -23.722 1.00 53.50 ?  157 LEU A CB   3  
ATOM 9589  C CG   . LEU A 1 103 ? 19.198 -4.379  -22.731 1.00 3.05  ?  157 LEU A CG   3  
ATOM 9590  C CD1  . LEU A 1 103 ? 18.949 -2.991  -22.193 1.00 61.42 ?  157 LEU A CD1  3  
ATOM 9591  C CD2  . LEU A 1 103 ? 19.335 -5.381  -21.610 1.00 21.52 ?  157 LEU A CD2  3  
ATOM 9592  H H    . LEU A 1 103 ? 16.436 -2.820  -24.035 1.00 74.15 ?  157 LEU A H    3  
ATOM 9593  H HA   . LEU A 1 103 ? 18.871 -3.507  -25.208 1.00 73.24 ?  157 LEU A HA   3  
ATOM 9594  H HB2  . LEU A 1 103 ? 17.172 -4.861  -23.197 1.00 72.24 ?  157 LEU A HB2  3  
ATOM 9595  H HB3  . LEU A 1 103 ? 18.354 -5.843  -24.034 1.00 62.00 ?  157 LEU A HB3  3  
ATOM 9596  H HG   . LEU A 1 103 ? 20.144 -4.351  -23.254 1.00 60.12 ?  157 LEU A HG   3  
ATOM 9597  H HD11 . LEU A 1 103 ? 19.735 -2.723  -21.501 1.00 74.04 ?  157 LEU A HD11 3  
ATOM 9598  H HD12 . LEU A 1 103 ? 17.997 -2.971  -21.683 1.00 14.01 ?  157 LEU A HD12 3  
ATOM 9599  H HD13 . LEU A 1 103 ? 18.934 -2.285  -23.010 1.00 55.52 ?  157 LEU A HD13 3  
ATOM 9600  H HD21 . LEU A 1 103 ? 18.393 -5.466  -21.091 1.00 12.23 ?  157 LEU A HD21 3  
ATOM 9601  H HD22 . LEU A 1 103 ? 20.104 -5.054  -20.926 1.00 51.21 ?  157 LEU A HD22 3  
ATOM 9602  H HD23 . LEU A 1 103 ? 19.600 -6.342  -22.025 1.00 74.43 ?  157 LEU A HD23 3  
ATOM 9603  N N    . SER A 1 104 ? 16.326 -5.090  -26.382 1.00 50.12 ?  158 SER A N    3  
ATOM 9604  C CA   . SER A 1 104 ? 15.896 -5.825  -27.560 1.00 24.21 ?  158 SER A CA   3  
ATOM 9605  C C    . SER A 1 104 ? 16.274 -5.069  -28.864 1.00 22.42 ?  158 SER A C    3  
ATOM 9606  O O    . SER A 1 104 ? 16.616 -5.692  -29.874 1.00 25.21 ?  158 SER A O    3  
ATOM 9607  C CB   . SER A 1 104 ? 14.405 -6.110  -27.488 1.00 74.10 ?  158 SER A CB   3  
ATOM 9608  O OG   . SER A 1 104 ? 14.082 -6.754  -26.265 1.00 71.43 ?  158 SER A OG   3  
ATOM 9609  H H    . SER A 1 104 ? 15.654 -4.813  -25.714 1.00 15.32 ?  158 SER A H    3  
ATOM 9610  H HA   . SER A 1 104 ? 16.448 -6.752  -27.567 1.00 30.03 ?  158 SER A HA   3  
ATOM 9611  H HB2  . SER A 1 104 ? 13.860 -5.179  -27.545 1.00 50.15 ?  158 SER A HB2  3  
ATOM 9612  H HB3  . SER A 1 104 ? 14.118 -6.750  -28.308 1.00 54.20 ?  158 SER A HB3  3  
ATOM 9613  H HG   . SER A 1 104 ? 14.813 -7.354  -26.054 1.00 3.53  ?  158 SER A HG   3  
ATOM 9614  N N    . ASP A 1 105 ? 16.237 -3.741  -28.828 1.00 35.51 ?  159 ASP A N    3  
ATOM 9615  C CA   . ASP A 1 105 ? 16.673 -2.951  -29.983 1.00 71.01 ?  159 ASP A CA   3  
ATOM 9616  C C    . ASP A 1 105 ? 18.144 -3.095  -30.200 1.00 74.13 ?  159 ASP A C    3  
ATOM 9617  O O    . ASP A 1 105 ? 18.571 -3.554  -31.261 1.00 3.00  ?  159 ASP A O    3  
ATOM 9618  C CB   . ASP A 1 105 ? 16.345 -1.451  -29.873 1.00 13.41 ?  159 ASP A CB   3  
ATOM 9619  C CG   . ASP A 1 105 ? 14.926 -1.089  -30.190 1.00 51.13 ?  159 ASP A CG   3  
ATOM 9620  O OD1  . ASP A 1 105 ? 14.223 -0.561  -29.323 1.00 31.44 ?  159 ASP A OD1  3  
ATOM 9621  O OD2  . ASP A 1 105 ? 14.494 -1.283  -31.348 1.00 23.14 -1 159 ASP A OD2  3  
ATOM 9622  H H    . ASP A 1 105 ? 15.890 -3.290  -28.025 1.00 33.32 ?  159 ASP A H    3  
ATOM 9623  H HA   . ASP A 1 105 ? 16.187 -3.357  -30.856 1.00 64.34 ?  159 ASP A HA   3  
ATOM 9624  H HB2  . ASP A 1 105 ? 16.544 -1.125  -28.864 1.00 33.00 ?  159 ASP A HB2  3  
ATOM 9625  H HB3  . ASP A 1 105 ? 16.997 -0.909  -30.542 1.00 31.31 ?  159 ASP A HB3  3  
ATOM 9626  N N    . LEU A 1 106 ? 18.920 -2.755  -29.181 1.00 45.30 ?  160 LEU A N    3  
ATOM 9627  C CA   . LEU A 1 106 ? 20.366 -2.767  -29.284 1.00 24.42 ?  160 LEU A CA   3  
ATOM 9628  C C    . LEU A 1 106 ? 20.922 -4.148  -29.570 1.00 4.12  ?  160 LEU A C    3  
ATOM 9629  O O    . LEU A 1 106 ? 21.885 -4.262  -30.295 1.00 60.15 ?  160 LEU A O    3  
ATOM 9630  C CB   . LEU A 1 106 ? 21.040 -2.057  -28.087 1.00 31.41 ?  160 LEU A CB   3  
ATOM 9631  C CG   . LEU A 1 106 ? 20.745 -2.600  -26.691 1.00 50.54 ?  160 LEU A CG   3  
ATOM 9632  C CD1  . LEU A 1 106 ? 21.614 -3.796  -26.325 1.00 0.32  ?  160 LEU A CD1  3  
ATOM 9633  C CD2  . LEU A 1 106 ? 20.839 -1.513  -25.653 1.00 53.34 ?  160 LEU A CD2  3  
ATOM 9634  H H    . LEU A 1 106 ? 18.487 -2.473  -28.343 1.00 73.14 ?  160 LEU A H    3  
ATOM 9635  H HA   . LEU A 1 106 ? 20.575 -2.187  -30.172 1.00 44.11 ?  160 LEU A HA   3  
ATOM 9636  H HB2  . LEU A 1 106 ? 22.110 -2.096  -28.237 1.00 3.22  ?  160 LEU A HB2  3  
ATOM 9637  H HB3  . LEU A 1 106 ? 20.737 -1.021  -28.114 1.00 22.52 ?  160 LEU A HB3  3  
ATOM 9638  H HG   . LEU A 1 106 ? 19.721 -2.933  -26.729 1.00 64.15 ?  160 LEU A HG   3  
ATOM 9639  H HD11 . LEU A 1 106 ? 21.441 -4.586  -27.042 1.00 63.14 ?  160 LEU A HD11 3  
ATOM 9640  H HD12 . LEU A 1 106 ? 21.350 -4.143  -25.337 1.00 52.00 ?  160 LEU A HD12 3  
ATOM 9641  H HD13 . LEU A 1 106 ? 22.654 -3.511  -26.344 1.00 63.14 ?  160 LEU A HD13 3  
ATOM 9642  H HD21 . LEU A 1 106 ? 20.652 -1.943  -24.680 1.00 75.42 ?  160 LEU A HD21 3  
ATOM 9643  H HD22 . LEU A 1 106 ? 20.085 -0.769  -25.865 1.00 43.41 ?  160 LEU A HD22 3  
ATOM 9644  H HD23 . LEU A 1 106 ? 21.823 -1.069  -25.678 1.00 11.41 ?  160 LEU A HD23 3  
ATOM 9645  N N    . SER A 1 107 ? 20.322 -5.195  -29.002 1.00 24.51 ?  161 SER A N    3  
ATOM 9646  C CA   . SER A 1 107 ? 20.718 -6.543  -29.345 1.00 62.24 ?  161 SER A CA   3  
ATOM 9647  C C    . SER A 1 107 ? 20.593 -6.802  -30.843 1.00 34.22 ?  161 SER A C    3  
ATOM 9648  O O    . SER A 1 107 ? 21.534 -7.293  -31.469 1.00 42.22 ?  161 SER A O    3  
ATOM 9649  C CB   . SER A 1 107 ? 19.952 -7.586  -28.524 1.00 31.42 ?  161 SER A CB   3  
ATOM 9650  O OG   . SER A 1 107 ? 18.559 -7.378  -28.611 1.00 51.03 ?  161 SER A OG   3  
ATOM 9651  H H    . SER A 1 107 ? 19.663 -5.078  -28.281 1.00 74.12 ?  161 SER A H    3  
ATOM 9652  H HA   . SER A 1 107 ? 21.765 -6.603  -29.096 1.00 33.23 ?  161 SER A HA   3  
ATOM 9653  H HB2  . SER A 1 107 ? 20.178 -8.576  -28.891 1.00 50.32 ?  161 SER A HB2  3  
ATOM 9654  H HB3  . SER A 1 107 ? 20.248 -7.505  -27.489 1.00 55.20 ?  161 SER A HB3  3  
ATOM 9655  H HG   . SER A 1 107 ? 18.343 -6.760  -27.901 1.00 50.52 ?  161 SER A HG   3  
ATOM 9656  N N    . SER A 1 108 ? 19.474 -6.398  -31.426 1.00 40.50 ?  162 SER A N    3  
ATOM 9657  C CA   . SER A 1 108 ? 19.259 -6.597  -32.829 1.00 24.51 ?  162 SER A CA   3  
ATOM 9658  C C    . SER A 1 108 ? 20.200 -5.690  -33.636 1.00 63.14 ?  162 SER A C    3  
ATOM 9659  O O    . SER A 1 108 ? 20.764 -6.106  -34.642 1.00 25.22 ?  162 SER A O    3  
ATOM 9660  C CB   . SER A 1 108 ? 17.782 -6.344  -33.184 1.00 43.14 ?  162 SER A CB   3  
ATOM 9661  O OG   . SER A 1 108 ? 17.516 -6.617  -34.554 1.00 31.45 ?  162 SER A OG   3  
ATOM 9662  H H    . SER A 1 108 ? 18.772 -5.950  -30.900 1.00 70.24 ?  162 SER A H    3  
ATOM 9663  H HA   . SER A 1 108 ? 19.504 -7.625  -33.053 1.00 64.31 ?  162 SER A HA   3  
ATOM 9664  H HB2  . SER A 1 108 ? 17.155 -6.977  -32.575 1.00 2.11  ?  162 SER A HB2  3  
ATOM 9665  H HB3  . SER A 1 108 ? 17.544 -5.312  -32.980 1.00 10.23 ?  162 SER A HB3  3  
ATOM 9666  H HG   . SER A 1 108 ? 16.625 -6.990  -34.622 1.00 31.51 ?  162 SER A HG   3  
ATOM 9667  N N    . ASP A 1 109 ? 20.411 -4.475  -33.154 1.00 62.31 ?  163 ASP A N    3  
ATOM 9668  C CA   . ASP A 1 109 ? 21.266 -3.515  -33.844 1.00 73.55 ?  163 ASP A CA   3  
ATOM 9669  C C    . ASP A 1 109 ? 22.745 -3.923  -33.796 1.00 34.12 ?  163 ASP A C    3  
ATOM 9670  O O    . ASP A 1 109 ? 23.440 -3.848  -34.810 1.00 64.11 ?  163 ASP A O    3  
ATOM 9671  C CB   . ASP A 1 109 ? 21.040 -2.059  -33.359 1.00 24.52 ?  163 ASP A CB   3  
ATOM 9672  C CG   . ASP A 1 109 ? 19.629 -1.553  -33.665 1.00 3.03  ?  163 ASP A CG   3  
ATOM 9673  O OD1  . ASP A 1 109 ? 18.954 -1.004  -32.773 1.00 14.30 ?  163 ASP A OD1  3  
ATOM 9674  O OD2  . ASP A 1 109 ? 19.142 -1.755  -34.804 1.00 1.33  -1 163 ASP A OD2  3  
ATOM 9675  H H    . ASP A 1 109 ? 19.964 -4.215  -32.317 1.00 35.41 ?  163 ASP A H    3  
ATOM 9676  H HA   . ASP A 1 109 ? 20.972 -3.578  -34.883 1.00 1.45  ?  163 ASP A HA   3  
ATOM 9677  H HB2  . ASP A 1 109 ? 21.195 -2.015  -32.291 1.00 33.52 ?  163 ASP A HB2  3  
ATOM 9678  H HB3  . ASP A 1 109 ? 21.751 -1.410  -33.848 1.00 55.50 ?  163 ASP A HB3  3  
ATOM 9679  N N    . ILE A 1 110 ? 23.211 -4.402  -32.641 1.00 62.31 ?  164 ILE A N    3  
ATOM 9680  C CA   . ILE A 1 110 ? 24.591 -4.891  -32.512 1.00 70.31 ?  164 ILE A CA   3  
ATOM 9681  C C    . ILE A 1 110 ? 24.759 -6.170  -33.328 1.00 12.41 ?  164 ILE A C    3  
ATOM 9682  O O    . ILE A 1 110 ? 25.789 -6.372  -33.977 1.00 20.22 ?  164 ILE A O    3  
ATOM 9683  C CB   . ILE A 1 110 ? 25.018 -5.145  -31.018 1.00 74.13 ?  164 ILE A CB   3  
ATOM 9684  C CG1  . ILE A 1 110 ? 25.069 -3.830  -30.219 1.00 53.24 ?  164 ILE A CG1  3  
ATOM 9685  C CG2  . ILE A 1 110 ? 26.377 -5.855  -30.931 1.00 54.53 ?  164 ILE A CG2  3  
ATOM 9686  C CD1  . ILE A 1 110 ? 26.146 -2.862  -30.686 1.00 12.31 ?  164 ILE A CD1  3  
ATOM 9687  H H    . ILE A 1 110 ? 22.626 -4.424  -31.849 1.00 42.01 ?  164 ILE A H    3  
ATOM 9688  H HA   . ILE A 1 110 ? 25.235 -4.140  -32.945 1.00 53.45 ?  164 ILE A HA   3  
ATOM 9689  H HB   . ILE A 1 110 ? 24.279 -5.794  -30.572 1.00 42.03 ?  164 ILE A HB   3  
ATOM 9690  H HG12 . ILE A 1 110 ? 24.118 -3.327  -30.307 1.00 2.10  ?  164 ILE A HG12 3  
ATOM 9691  H HG13 . ILE A 1 110 ? 25.254 -4.058  -29.180 1.00 1.22  ?  164 ILE A HG13 3  
ATOM 9692  H HG21 . ILE A 1 110 ? 26.632 -6.025  -29.896 1.00 44.31 ?  164 ILE A HG21 3  
ATOM 9693  H HG22 . ILE A 1 110 ? 27.136 -5.223  -31.371 1.00 43.34 ?  164 ILE A HG22 3  
ATOM 9694  H HG23 . ILE A 1 110 ? 26.333 -6.797  -31.458 1.00 22.44 ?  164 ILE A HG23 3  
ATOM 9695  H HD11 . ILE A 1 110 ? 26.142 -1.985  -30.054 1.00 51.15 ?  164 ILE A HD11 3  
ATOM 9696  H HD12 . ILE A 1 110 ? 25.955 -2.560  -31.706 1.00 52.54 ?  164 ILE A HD12 3  
ATOM 9697  H HD13 . ILE A 1 110 ? 27.115 -3.334  -30.625 1.00 15.34 ?  164 ILE A HD13 3  
ATOM 9698  N N    . SER A 1 111 ? 23.735 -7.016  -33.318 1.00 30.31 ?  165 SER A N    3  
ATOM 9699  C CA   . SER A 1 111 ? 23.752 -8.226  -34.105 1.00 75.42 ?  165 SER A CA   3  
ATOM 9700  C C    . SER A 1 111 ? 23.855 -7.857  -35.581 1.00 24.35 ?  165 SER A C    3  
ATOM 9701  O O    . SER A 1 111 ? 24.641 -8.449  -36.319 1.00 74.30 ?  165 SER A O    3  
ATOM 9702  C CB   . SER A 1 111 ? 22.501 -9.073  -33.839 1.00 35.34 ?  165 SER A CB   3  
ATOM 9703  O OG   . SER A 1 111 ? 22.536 -10.297 -34.555 1.00 5.15  ?  165 SER A OG   3  
ATOM 9704  H H    . SER A 1 111 ? 22.948 -6.830  -32.760 1.00 64.30 ?  165 SER A H    3  
ATOM 9705  H HA   . SER A 1 111 ? 24.633 -8.786  -33.828 1.00 44.12 ?  165 SER A HA   3  
ATOM 9706  H HB2  . SER A 1 111 ? 22.431 -9.291  -32.782 1.00 1.34  ?  165 SER A HB2  3  
ATOM 9707  H HB3  . SER A 1 111 ? 21.629 -8.514  -34.144 1.00 22.33 ?  165 SER A HB3  3  
ATOM 9708  H HG   . SER A 1 111 ? 21.706 -10.381 -35.038 1.00 13.01 ?  165 SER A HG   3  
ATOM 9709  N N    . ALA A 1 112 ? 23.104 -6.837  -35.983 1.00 65.23 ?  166 ALA A N    3  
ATOM 9710  C CA   . ALA A 1 112 ? 23.130 -6.346  -37.343 1.00 44.15 ?  166 ALA A CA   3  
ATOM 9711  C C    . ALA A 1 112 ? 24.512 -5.848  -37.702 1.00 40.23 ?  166 ALA A C    3  
ATOM 9712  O O    . ALA A 1 112 ? 25.041 -6.231  -38.711 1.00 34.14 ?  166 ALA A O    3  
ATOM 9713  C CB   . ALA A 1 112 ? 22.100 -5.250  -37.547 1.00 4.31  ?  166 ALA A CB   3  
ATOM 9714  H H    . ALA A 1 112 ? 22.489 -6.419  -35.340 1.00 40.53 ?  166 ALA A H    3  
ATOM 9715  H HA   . ALA A 1 112 ? 22.887 -7.172  -37.994 1.00 52.34 ?  166 ALA A HA   3  
ATOM 9716  H HB1  . ALA A 1 112 ? 21.123 -5.620  -37.277 1.00 34.44 ?  166 ALA A HB1  3  
ATOM 9717  H HB2  . ALA A 1 112 ? 22.100 -4.945  -38.583 1.00 12.33 ?  166 ALA A HB2  3  
ATOM 9718  H HB3  . ALA A 1 112 ? 22.351 -4.405  -36.923 1.00 32.41 ?  166 ALA A HB3  3  
ATOM 9719  N N    . ILE A 1 113 ? 25.100 -5.025  -36.844 1.00 62.51 ?  167 ILE A N    3  
ATOM 9720  C CA   . ILE A 1 113 ? 26.449 -4.503  -37.072 1.00 34.14 ?  167 ILE A CA   3  
ATOM 9721  C C    . ILE A 1 113 ? 27.497 -5.630  -37.109 1.00 64.31 ?  167 ILE A C    3  
ATOM 9722  O O    . ILE A 1 113 ? 28.427 -5.603  -37.935 1.00 40.12 ?  167 ILE A O    3  
ATOM 9723  C CB   . ILE A 1 113 ? 26.828 -3.387  -36.037 1.00 63.41 ?  167 ILE A CB   3  
ATOM 9724  C CG1  . ILE A 1 113 ? 26.003 -2.115  -36.296 1.00 5.11  ?  167 ILE A CG1  3  
ATOM 9725  C CG2  . ILE A 1 113 ? 28.325 -3.063  -36.049 1.00 73.25 ?  167 ILE A CG2  3  
ATOM 9726  C CD1  . ILE A 1 113 ? 26.256 -1.472  -37.659 1.00 41.24 ?  167 ILE A CD1  3  
ATOM 9727  H H    . ILE A 1 113 ? 24.606 -4.744  -36.040 1.00 50.34 ?  167 ILE A H    3  
ATOM 9728  H HA   . ILE A 1 113 ? 26.434 -4.063  -38.058 1.00 23.03 ?  167 ILE A HA   3  
ATOM 9729  H HB   . ILE A 1 113 ? 26.580 -3.755  -35.052 1.00 25.41 ?  167 ILE A HB   3  
ATOM 9730  H HG12 . ILE A 1 113 ? 24.952 -2.360  -36.242 1.00 42.42 ?  167 ILE A HG12 3  
ATOM 9731  H HG13 . ILE A 1 113 ? 26.235 -1.382  -35.535 1.00 74.44 ?  167 ILE A HG13 3  
ATOM 9732  H HG21 . ILE A 1 113 ? 28.608 -2.712  -37.031 1.00 2.34  ?  167 ILE A HG21 3  
ATOM 9733  H HG22 . ILE A 1 113 ? 28.889 -3.953  -35.811 1.00 4.13  ?  167 ILE A HG22 3  
ATOM 9734  H HG23 . ILE A 1 113 ? 28.535 -2.295  -35.319 1.00 3.03  ?  167 ILE A HG23 3  
ATOM 9735  H HD11 . ILE A 1 113 ? 27.314 -1.288  -37.781 1.00 21.24 ?  167 ILE A HD11 3  
ATOM 9736  H HD12 . ILE A 1 113 ? 25.739 -0.525  -37.709 1.00 54.43 ?  167 ILE A HD12 3  
ATOM 9737  H HD13 . ILE A 1 113 ? 25.902 -2.109  -38.456 1.00 14.12 ?  167 ILE A HD13 3  
ATOM 9738  N N    . LYS A 1 114 ? 27.337 -6.634  -36.268 1.00 11.31 ?  168 LYS A N    3  
ATOM 9739  C CA   . LYS A 1 114 ? 28.275 -7.738  -36.283 1.00 2.35  ?  168 LYS A CA   3  
ATOM 9740  C C    . LYS A 1 114 ? 28.104 -8.552  -37.553 1.00 43.42 ?  168 LYS A C    3  
ATOM 9741  O O    . LYS A 1 114 ? 29.077 -8.829  -38.241 1.00 32.13 ?  168 LYS A O    3  
ATOM 9742  C CB   . LYS A 1 114 ? 28.152 -8.645  -35.065 1.00 50.41 ?  168 LYS A CB   3  
ATOM 9743  C CG   . LYS A 1 114 ? 29.314 -9.623  -34.990 1.00 62.13 ?  168 LYS A CG   3  
ATOM 9744  C CD   . LYS A 1 114 ? 29.202 -10.616 -33.852 1.00 4.04  ?  168 LYS A CD   3  
ATOM 9745  C CE   . LYS A 1 114 ? 28.088 -11.614 -34.091 1.00 4.40  ?  168 LYS A CE   3  
ATOM 9746  N NZ   . LYS A 1 114 ? 28.095 -12.664 -33.072 1.00 71.01 1  168 LYS A NZ   3  
ATOM 9747  H H    . LYS A 1 114 ? 26.593 -6.607  -35.624 1.00 74.22 ?  168 LYS A H    3  
ATOM 9748  H HA   . LYS A 1 114 ? 29.267 -7.314  -36.314 1.00 4.01  ?  168 LYS A HA   3  
ATOM 9749  H HB2  . LYS A 1 114 ? 28.139 -8.040  -34.169 1.00 30.31 ?  168 LYS A HB2  3  
ATOM 9750  H HB3  . LYS A 1 114 ? 27.234 -9.208  -35.135 1.00 54.23 ?  168 LYS A HB3  3  
ATOM 9751  H HG2  . LYS A 1 114 ? 29.355 -10.171 -35.920 1.00 75.12 ?  168 LYS A HG2  3  
ATOM 9752  H HG3  . LYS A 1 114 ? 30.218 -9.046  -34.885 1.00 4.14  ?  168 LYS A HG3  3  
ATOM 9753  H HD2  . LYS A 1 114 ? 30.135 -11.153 -33.763 1.00 32.55 ?  168 LYS A HD2  3  
ATOM 9754  H HD3  . LYS A 1 114 ? 29.006 -10.080 -32.934 1.00 5.32  ?  168 LYS A HD3  3  
ATOM 9755  H HE2  . LYS A 1 114 ? 27.140 -11.098 -34.048 1.00 54.43 ?  168 LYS A HE2  3  
ATOM 9756  H HE3  . LYS A 1 114 ? 28.211 -12.061 -35.065 1.00 51.23 ?  168 LYS A HE3  3  
ATOM 9757  H HZ1  . LYS A 1 114 ? 27.846 -12.289 -32.133 1.00 40.24 ?  168 LYS A HZ1  3  
ATOM 9758  H HZ2  . LYS A 1 114 ? 29.062 -13.048 -33.003 1.00 74.51 ?  168 LYS A HZ2  3  
ATOM 9759  H HZ3  . LYS A 1 114 ? 27.450 -13.444 -33.333 1.00 2.01  ?  168 LYS A HZ3  3  
ATOM 9760  N N    . THR A 1 115 ? 26.861 -8.873  -37.874 1.00 1.32  ?  169 THR A N    3  
ATOM 9761  C CA   . THR A 1 115 ? 26.530 -9.630  -39.074 1.00 62.44 ?  169 THR A CA   3  
ATOM 9762  C C    . THR A 1 115 ? 26.969 -8.846  -40.323 1.00 55.34 ?  169 THR A C    3  
ATOM 9763  O O    . THR A 1 115 ? 27.445 -9.419  -41.281 1.00 30.21 ?  169 THR A O    3  
ATOM 9764  C CB   . THR A 1 115 ? 25.007 -9.930  -39.136 1.00 60.20 ?  169 THR A CB   3  
ATOM 9765  O OG1  . THR A 1 115 ? 24.594 -10.585 -37.914 1.00 43.53 ?  169 THR A OG1  3  
ATOM 9766  C CG2  . THR A 1 115 ? 24.675 -10.833 -40.317 1.00 60.00 ?  169 THR A CG2  3  
ATOM 9767  H H    . THR A 1 115 ? 26.131 -8.598  -37.276 1.00 70.22 ?  169 THR A H    3  
ATOM 9768  H HA   . THR A 1 115 ? 27.075 -10.563 -39.038 1.00 70.41 ?  169 THR A HA   3  
ATOM 9769  H HB   . THR A 1 115 ? 24.474 -8.996  -39.235 1.00 74.31 ?  169 THR A HB   3  
ATOM 9770  H HG1  . THR A 1 115 ? 24.464 -9.899  -37.245 1.00 62.33 ?  169 THR A HG1  3  
ATOM 9771  H HG21 . THR A 1 115 ? 23.610 -11.015 -40.348 1.00 3.54  ?  169 THR A HG21 3  
ATOM 9772  H HG22 . THR A 1 115 ? 25.204 -11.769 -40.214 1.00 53.40 ?  169 THR A HG22 3  
ATOM 9773  H HG23 . THR A 1 115 ? 24.984 -10.341 -41.228 1.00 11.50 ?  169 THR A HG23 3  
ATOM 9774  N N    . LEU A 1 116 ? 26.818 -7.529  -40.255 1.00 33.14 ?  170 LEU A N    3  
ATOM 9775  C CA   . LEU A 1 116 ? 27.256 -6.591  -41.287 1.00 1.44  ?  170 LEU A CA   3  
ATOM 9776  C C    . LEU A 1 116 ? 28.740 -6.821  -41.524 1.00 62.25 ?  170 LEU A C    3  
ATOM 9777  O O    . LEU A 1 116 ? 29.179 -7.085  -42.648 1.00 34.53 ?  170 LEU A O    3  
ATOM 9778  C CB   . LEU A 1 116 ? 27.060 -5.149  -40.741 1.00 53.11 ?  170 LEU A CB   3  
ATOM 9779  C CG   . LEU A 1 116 ? 27.041 -3.949  -41.705 1.00 54.23 ?  170 LEU A CG   3  
ATOM 9780  C CD1  . LEU A 1 116 ? 28.210 -3.917  -42.678 1.00 61.34 ?  170 LEU A CD1  3  
ATOM 9781  C CD2  . LEU A 1 116 ? 25.725 -3.843  -42.405 1.00 24.23 ?  170 LEU A CD2  3  
ATOM 9782  H H    . LEU A 1 116 ? 26.341 -7.162  -39.476 1.00 53.22 ?  170 LEU A H    3  
ATOM 9783  H HA   . LEU A 1 116 ? 26.690 -6.724  -42.194 1.00 62.31 ?  170 LEU A HA   3  
ATOM 9784  H HB2  . LEU A 1 116 ? 26.120 -5.134  -40.211 1.00 31.50 ?  170 LEU A HB2  3  
ATOM 9785  H HB3  . LEU A 1 116 ? 27.840 -4.981  -40.013 1.00 10.55 ?  170 LEU A HB3  3  
ATOM 9786  H HG   . LEU A 1 116 ? 27.148 -3.065  -41.092 1.00 70.22 ?  170 LEU A HG   3  
ATOM 9787  H HD11 . LEU A 1 116 ? 29.135 -3.852  -42.124 1.00 4.23  ?  170 LEU A HD11 3  
ATOM 9788  H HD12 . LEU A 1 116 ? 28.115 -3.057  -43.325 1.00 44.24 ?  170 LEU A HD12 3  
ATOM 9789  H HD13 . LEU A 1 116 ? 28.209 -4.821  -43.270 1.00 45.52 ?  170 LEU A HD13 3  
ATOM 9790  H HD21 . LEU A 1 116 ? 25.743 -3.010  -43.091 1.00 70.30 ?  170 LEU A HD21 3  
ATOM 9791  H HD22 . LEU A 1 116 ? 24.943 -3.687  -41.676 1.00 71.33 ?  170 LEU A HD22 3  
ATOM 9792  H HD23 . LEU A 1 116 ? 25.529 -4.754  -42.952 1.00 5.22  ?  170 LEU A HD23 3  
ATOM 9793  N N    . THR A 1 117 ? 29.493 -6.735  -40.451 1.00 45.31 ?  171 THR A N    3  
ATOM 9794  C CA   . THR A 1 117 ? 30.910 -6.889  -40.506 1.00 12.33 ?  171 THR A CA   3  
ATOM 9795  C C    . THR A 1 117 ? 31.269 -8.307  -40.989 1.00 65.33 ?  171 THR A C    3  
ATOM 9796  O O    . THR A 1 117 ? 32.197 -8.471  -41.776 1.00 24.42 ?  171 THR A O    3  
ATOM 9797  C CB   . THR A 1 117 ? 31.539 -6.592  -39.134 1.00 2.30  ?  171 THR A CB   3  
ATOM 9798  O OG1  . THR A 1 117 ? 31.006 -5.351  -38.634 1.00 24.15 ?  171 THR A OG1  3  
ATOM 9799  C CG2  . THR A 1 117 ? 33.044 -6.441  -39.252 1.00 14.31 ?  171 THR A CG2  3  
ATOM 9800  H H    . THR A 1 117 ? 29.067 -6.560  -39.585 1.00 64.42 ?  171 THR A H    3  
ATOM 9801  H HA   . THR A 1 117 ? 31.286 -6.175  -41.224 1.00 43.45 ?  171 THR A HA   3  
ATOM 9802  H HB   . THR A 1 117 ? 31.306 -7.405  -38.467 1.00 33.22 ?  171 THR A HB   3  
ATOM 9803  H HG1  . THR A 1 117 ? 30.093 -5.465  -38.342 1.00 41.13 ?  171 THR A HG1  3  
ATOM 9804  H HG21 . THR A 1 117 ? 33.477 -7.346  -39.653 1.00 44.13 ?  171 THR A HG21 3  
ATOM 9805  H HG22 . THR A 1 117 ? 33.444 -6.241  -38.271 1.00 43.35 ?  171 THR A HG22 3  
ATOM 9806  H HG23 . THR A 1 117 ? 33.268 -5.605  -39.901 1.00 62.42 ?  171 THR A HG23 3  
ATOM 9807  N N    . ASP A 1 118 ? 30.498 -9.311  -40.554 1.00 60.21 ?  172 ASP A N    3  
ATOM 9808  C CA   . ASP A 1 118 ? 30.683 -10.692 -41.019 1.00 24.24 ?  172 ASP A CA   3  
ATOM 9809  C C    . ASP A 1 118 ? 30.458 -10.789 -42.508 1.00 21.51 ?  172 ASP A C    3  
ATOM 9810  O O    . ASP A 1 118 ? 31.267 -11.384 -43.206 1.00 34.35 ?  172 ASP A O    3  
ATOM 9811  C CB   . ASP A 1 118 ? 29.795 -11.724 -40.289 1.00 5.12  ?  172 ASP A CB   3  
ATOM 9812  C CG   . ASP A 1 118 ? 30.257 -12.043 -38.884 1.00 55.12 ?  172 ASP A CG   3  
ATOM 9813  O OD1  . ASP A 1 118 ? 29.464 -11.906 -37.925 1.00 73.42 ?  172 ASP A OD1  3  
ATOM 9814  O OD2  . ASP A 1 118 ? 31.431 -12.437 -38.707 1.00 51.03 -1 172 ASP A OD2  3  
ATOM 9815  H H    . ASP A 1 118 ? 29.798 -9.120  -39.889 1.00 24.42 ?  172 ASP A H    3  
ATOM 9816  H HA   . ASP A 1 118 ? 31.720 -10.933 -40.836 1.00 73.43 ?  172 ASP A HA   3  
ATOM 9817  H HB2  . ASP A 1 118 ? 28.788 -11.336 -40.230 1.00 0.54  ?  172 ASP A HB2  3  
ATOM 9818  H HB3  . ASP A 1 118 ? 29.781 -12.638 -40.864 1.00 13.14 ?  172 ASP A HB3  3  
ATOM 9819  N N    . ASP A 1 119 ? 29.378 -10.154 -43.000 1.00 62.02 ?  173 ASP A N    3  
ATOM 9820  C CA   . ASP A 1 119 ? 29.064 -10.116 -44.446 1.00 23.03 ?  173 ASP A CA   3  
ATOM 9821  C C    . ASP A 1 119 ? 30.243 -9.595  -45.206 1.00 31.10 ?  173 ASP A C    3  
ATOM 9822  O O    . ASP A 1 119 ? 30.662 -10.177 -46.231 1.00 51.01 ?  173 ASP A O    3  
ATOM 9823  C CB   . ASP A 1 119 ? 27.867 -9.189  -44.798 1.00 74.22 ?  173 ASP A CB   3  
ATOM 9824  C CG   . ASP A 1 119 ? 26.489 -9.656  -44.395 1.00 62.42 ?  173 ASP A CG   3  
ATOM 9825  O OD1  . ASP A 1 119 ? 26.132 -10.827 -44.658 1.00 34.32 ?  173 ASP A OD1  3  
ATOM 9826  O OD2  . ASP A 1 119 ? 25.682 -8.817  -43.917 1.00 20.11 -1 173 ASP A OD2  3  
ATOM 9827  H H    . ASP A 1 119 ? 28.763 -9.706  -42.372 1.00 20.15 ?  173 ASP A H    3  
ATOM 9828  H HA   . ASP A 1 119 ? 28.849 -11.120 -44.782 1.00 62.11 ?  173 ASP A HA   3  
ATOM 9829  H HB2  . ASP A 1 119 ? 28.026 -8.236  -44.316 1.00 4.03  ?  173 ASP A HB2  3  
ATOM 9830  H HB3  . ASP A 1 119 ? 27.875 -9.023  -45.867 1.00 54.15 ?  173 ASP A HB3  3  
ATOM 9831  N N    . VAL A 1 120 ? 30.788 -8.498  -44.708 1.00 22.21 ?  174 VAL A N    3  
ATOM 9832  C CA   . VAL A 1 120 ? 31.905 -7.857  -45.344 1.00 32.34 ?  174 VAL A CA   3  
ATOM 9833  C C    . VAL A 1 120 ? 33.150 -8.734  -45.240 1.00 52.12 ?  174 VAL A C    3  
ATOM 9834  O O    . VAL A 1 120 ? 33.875 -8.883  -46.201 1.00 25.33 ?  174 VAL A O    3  
ATOM 9835  C CB   . VAL A 1 120 ? 32.182 -6.446  -44.765 1.00 31.51 ?  174 VAL A CB   3  
ATOM 9836  C CG1  . VAL A 1 120 ? 33.317 -5.781  -45.514 1.00 63.42 ?  174 VAL A CG1  3  
ATOM 9837  C CG2  . VAL A 1 120 ? 30.936 -5.579  -44.839 1.00 43.40 ?  174 VAL A CG2  3  
ATOM 9838  H H    . VAL A 1 120 ? 30.401 -8.117  -43.885 1.00 52.20 ?  174 VAL A H    3  
ATOM 9839  H HA   . VAL A 1 120 ? 31.655 -7.758  -46.392 1.00 22.21 ?  174 VAL A HA   3  
ATOM 9840  H HB   . VAL A 1 120 ? 32.467 -6.549  -43.729 1.00 20.11 ?  174 VAL A HB   3  
ATOM 9841  H HG11 . VAL A 1 120 ? 33.031 -5.645  -46.547 1.00 25.43 ?  174 VAL A HG11 3  
ATOM 9842  H HG12 . VAL A 1 120 ? 34.179 -6.430  -45.476 1.00 1.11  ?  174 VAL A HG12 3  
ATOM 9843  H HG13 . VAL A 1 120 ? 33.550 -4.825  -45.068 1.00 62.51 ?  174 VAL A HG13 3  
ATOM 9844  H HG21 . VAL A 1 120 ? 30.143 -6.036  -44.267 1.00 2.40  ?  174 VAL A HG21 3  
ATOM 9845  H HG22 . VAL A 1 120 ? 30.626 -5.483  -45.871 1.00 1.01  ?  174 VAL A HG22 3  
ATOM 9846  H HG23 . VAL A 1 120 ? 31.153 -4.600  -44.437 1.00 72.54 ?  174 VAL A HG23 3  
ATOM 9847  N N    . SER A 1 121 ? 33.347 -9.361  -44.089 1.00 31.34 ?  175 SER A N    3  
ATOM 9848  C CA   . SER A 1 121 ? 34.496 -10.233 -43.859 1.00 35.24 ?  175 SER A CA   3  
ATOM 9849  C C    . SER A 1 121 ? 34.478 -11.439 -44.817 1.00 31.13 ?  175 SER A C    3  
ATOM 9850  O O    . SER A 1 121 ? 35.538 -11.929 -45.241 1.00 63.24 ?  175 SER A O    3  
ATOM 9851  C CB   . SER A 1 121 ? 34.544 -10.677 -42.397 1.00 54.23 ?  175 SER A CB   3  
ATOM 9852  O OG   . SER A 1 121 ? 34.610 -9.539  -41.528 1.00 32.43 ?  175 SER A OG   3  
ATOM 9853  H H    . SER A 1 121 ? 32.694 -9.231  -43.366 1.00 44.14 ?  175 SER A H    3  
ATOM 9854  H HA   . SER A 1 121 ? 35.379 -9.650  -44.078 1.00 41.33 ?  175 SER A HA   3  
ATOM 9855  H HB2  . SER A 1 121 ? 33.652 -11.243 -42.167 1.00 13.22 ?  175 SER A HB2  3  
ATOM 9856  H HB3  . SER A 1 121 ? 35.415 -11.293 -42.236 1.00 73.44 ?  175 SER A HB3  3  
ATOM 9857  H HG   . SER A 1 121 ? 33.803 -9.021  -41.661 1.00 71.41 ?  175 SER A HG   3  
ATOM 9858  N N    . GLU A 1 122 ? 33.279 -11.900 -45.177 1.00 52.34 ?  176 GLU A N    3  
ATOM 9859  C CA   . GLU A 1 122 ? 33.151 -12.944 -46.175 1.00 72.53 ?  176 GLU A CA   3  
ATOM 9860  C C    . GLU A 1 122 ? 33.666 -12.385 -47.509 1.00 70.33 ?  176 GLU A C    3  
ATOM 9861  O O    . GLU A 1 122 ? 34.574 -12.940 -48.137 1.00 70.02 ?  176 GLU A O    3  
ATOM 9862  C CB   . GLU A 1 122 ? 31.691 -13.380 -46.323 1.00 42.43 ?  176 GLU A CB   3  
ATOM 9863  C CG   . GLU A 1 122 ? 31.028 -13.875 -45.041 1.00 44.31 ?  176 GLU A CG   3  
ATOM 9864  C CD   . GLU A 1 122 ? 31.762 -15.021 -44.382 1.00 54.51 ?  176 GLU A CD   3  
ATOM 9865  O OE1  . GLU A 1 122 ? 32.169 -14.884 -43.202 1.00 40.32 ?  176 GLU A OE1  3  
ATOM 9866  O OE2  . GLU A 1 122 ? 31.947 -16.072 -45.029 1.00 33.45 -1 176 GLU A OE2  3  
ATOM 9867  H H    . GLU A 1 122 ? 32.467 -11.552 -44.737 1.00 41.25 ?  176 GLU A H    3  
ATOM 9868  H HA   . GLU A 1 122 ? 33.762 -13.782 -45.876 1.00 23.34 ?  176 GLU A HA   3  
ATOM 9869  H HB2  . GLU A 1 122 ? 31.124 -12.535 -46.682 1.00 72.24 ?  176 GLU A HB2  3  
ATOM 9870  H HB3  . GLU A 1 122 ? 31.639 -14.167 -47.057 1.00 4.43  ?  176 GLU A HB3  3  
ATOM 9871  H HG2  . GLU A 1 122 ? 30.986 -13.056 -44.339 1.00 42.13 ?  176 GLU A HG2  3  
ATOM 9872  H HG3  . GLU A 1 122 ? 30.024 -14.190 -45.281 1.00 1.33  ?  176 GLU A HG3  3  
ATOM 9873  N N    . LYS A 1 123 ? 33.143 -11.221 -47.872 1.00 11.14 ?  177 LYS A N    3  
ATOM 9874  C CA   . LYS A 1 123 ? 33.546 -10.516 -49.092 1.00 51.14 ?  177 LYS A CA   3  
ATOM 9875  C C    . LYS A 1 123 ? 35.049 -10.256 -49.140 1.00 3.44  ?  177 LYS A C    3  
ATOM 9876  O O    . LYS A 1 123 ? 35.668 -10.352 -50.191 1.00 4.12  ?  177 LYS A O    3  
ATOM 9877  C CB   . LYS A 1 123 ? 32.750 -9.221  -49.260 1.00 75.14 ?  177 LYS A CB   3  
ATOM 9878  C CG   . LYS A 1 123 ? 31.338 -9.459  -49.739 1.00 14.13 ?  177 LYS A CG   3  
ATOM 9879  C CD   . LYS A 1 123 ? 31.331 -9.818  -51.217 1.00 75.22 ?  177 LYS A CD   3  
ATOM 9880  C CE   . LYS A 1 123 ? 30.020 -10.437 -51.649 1.00 14.20 ?  177 LYS A CE   3  
ATOM 9881  N NZ   . LYS A 1 123 ? 29.829 -11.760 -51.029 1.00 14.31 1  177 LYS A NZ   3  
ATOM 9882  H H    . LYS A 1 123 ? 32.464 -10.826 -47.281 1.00 10.43 ?  177 LYS A H    3  
ATOM 9883  H HA   . LYS A 1 123 ? 33.296 -11.176 -49.909 1.00 15.14 ?  177 LYS A HA   3  
ATOM 9884  H HB2  . LYS A 1 123 ? 32.714 -8.708  -48.310 1.00 62.15 ?  177 LYS A HB2  3  
ATOM 9885  H HB3  . LYS A 1 123 ? 33.258 -8.597  -49.980 1.00 32.41 ?  177 LYS A HB3  3  
ATOM 9886  H HG2  . LYS A 1 123 ? 30.919 -10.279 -49.177 1.00 30.55 ?  177 LYS A HG2  3  
ATOM 9887  H HG3  . LYS A 1 123 ? 30.746 -8.569  -49.586 1.00 33.50 ?  177 LYS A HG3  3  
ATOM 9888  H HD2  . LYS A 1 123 ? 31.493 -8.920  -51.795 1.00 75.41 ?  177 LYS A HD2  3  
ATOM 9889  H HD3  . LYS A 1 123 ? 32.131 -10.516 -51.420 1.00 11.05 ?  177 LYS A HD3  3  
ATOM 9890  H HE2  . LYS A 1 123 ? 29.211 -9.787  -51.352 1.00 24.51 ?  177 LYS A HE2  3  
ATOM 9891  H HE3  . LYS A 1 123 ? 30.018 -10.548 -52.723 1.00 54.13 ?  177 LYS A HE3  3  
ATOM 9892  H HZ1  . LYS A 1 123 ? 30.646 -12.375 -51.250 1.00 52.54 ?  177 LYS A HZ1  3  
ATOM 9893  H HZ2  . LYS A 1 123 ? 28.971 -12.224 -51.388 1.00 25.31 ?  177 LYS A HZ2  3  
ATOM 9894  H HZ3  . LYS A 1 123 ? 29.747 -11.694 -49.997 1.00 35.24 ?  177 LYS A HZ3  3  
ATOM 9895  N N    . VAL A 1 124 ? 35.623 -9.960  -48.013 1.00 2.42  ?  178 VAL A N    3  
ATOM 9896  C CA   . VAL A 1 124 ? 37.050 -9.745  -47.911 1.00 45.04 ?  178 VAL A CA   3  
ATOM 9897  C C    . VAL A 1 124 ? 37.815 -11.033 -48.192 1.00 12.40 ?  178 VAL A C    3  
ATOM 9898  O O    . VAL A 1 124 ? 38.808 -11.018 -48.909 1.00 50.10 ?  178 VAL A O    3  
ATOM 9899  C CB   . VAL A 1 124 ? 37.439 -9.185  -46.521 1.00 52.41 ?  178 VAL A CB   3  
ATOM 9900  C CG1  . VAL A 1 124 ? 38.949 -9.024  -46.374 1.00 1.22  ?  178 VAL A CG1  3  
ATOM 9901  C CG2  . VAL A 1 124 ? 36.769 -7.859  -46.307 1.00 72.41 ?  178 VAL A CG2  3  
ATOM 9902  H H    . VAL A 1 124 ? 35.056 -9.854  -47.216 1.00 34.34 ?  178 VAL A H    3  
ATOM 9903  H HA   . VAL A 1 124 ? 37.324 -9.019  -48.662 1.00 21.02 ?  178 VAL A HA   3  
ATOM 9904  H HB   . VAL A 1 124 ? 37.088 -9.865  -45.759 1.00 41.13 ?  178 VAL A HB   3  
ATOM 9905  H HG11 . VAL A 1 124 ? 39.311 -8.340  -47.125 1.00 2.33  ?  178 VAL A HG11 3  
ATOM 9906  H HG12 . VAL A 1 124 ? 39.426 -9.985  -46.505 1.00 74.41 ?  178 VAL A HG12 3  
ATOM 9907  H HG13 . VAL A 1 124 ? 39.181 -8.637  -45.393 1.00 4.32  ?  178 VAL A HG13 3  
ATOM 9908  H HG21 . VAL A 1 124 ? 37.088 -7.161  -47.065 1.00 35.10 ?  178 VAL A HG21 3  
ATOM 9909  H HG22 . VAL A 1 124 ? 37.027 -7.480  -45.331 1.00 62.33 ?  178 VAL A HG22 3  
ATOM 9910  H HG23 . VAL A 1 124 ? 35.699 -7.988  -46.368 1.00 51.32 ?  178 VAL A HG23 3  
ATOM 9911  N N    . SER A 1 125 ? 37.303 -12.153 -47.724 1.00 33.43 ?  179 SER A N    3  
ATOM 9912  C CA   . SER A 1 125 ? 38.035 -13.379 -47.861 1.00 13.01 ?  179 SER A CA   3  
ATOM 9913  C C    . SER A 1 125 ? 37.941 -13.937 -49.281 1.00 74.15 ?  179 SER A C    3  
ATOM 9914  O O    . SER A 1 125 ? 38.852 -14.619 -49.748 1.00 34.34 ?  179 SER A O    3  
ATOM 9915  C CB   . SER A 1 125 ? 37.656 -14.387 -46.760 1.00 24.15 ?  179 SER A CB   3  
ATOM 9916  O OG   . SER A 1 125 ? 36.257 -14.430 -46.552 1.00 72.44 ?  179 SER A OG   3  
ATOM 9917  H H    . SER A 1 125 ? 36.395 -12.187 -47.342 1.00 72.13 ?  179 SER A H    3  
ATOM 9918  H HA   . SER A 1 125 ? 39.070 -13.098 -47.723 1.00 52.11 ?  179 SER A HA   3  
ATOM 9919  H HB2  . SER A 1 125 ? 37.989 -15.373 -47.049 1.00 33.03 ?  179 SER A HB2  3  
ATOM 9920  H HB3  . SER A 1 125 ? 38.138 -14.105 -45.835 1.00 64.23 ?  179 SER A HB3  3  
ATOM 9921  H HG   . SER A 1 125 ? 36.036 -13.760 -45.891 1.00 35.24 ?  179 SER A HG   3  
ATOM 9922  N N    . GLU A 1 126 ? 36.868 -13.602 -49.985 1.00 72.53 ?  180 GLU A N    3  
ATOM 9923  C CA   . GLU A 1 126 ? 36.732 -14.014 -51.372 1.00 3.10  ?  180 GLU A CA   3  
ATOM 9924  C C    . GLU A 1 126 ? 37.514 -13.070 -52.309 1.00 75.21 ?  180 GLU A C    3  
ATOM 9925  O O    . GLU A 1 126 ? 37.898 -13.458 -53.421 1.00 51.11 ?  180 GLU A O    3  
ATOM 9926  C CB   . GLU A 1 126 ? 35.257 -14.128 -51.797 1.00 3.21  ?  180 GLU A CB   3  
ATOM 9927  C CG   . GLU A 1 126 ? 34.479 -12.830 -51.711 1.00 61.23 ?  180 GLU A CG   3  
ATOM 9928  C CD   . GLU A 1 126 ? 33.048 -12.950 -52.180 1.00 53.22 ?  180 GLU A CD   3  
ATOM 9929  O OE1  . GLU A 1 126 ? 32.807 -12.899 -53.402 1.00 4.33  ?  180 GLU A OE1  3  
ATOM 9930  O OE2  . GLU A 1 126 ? 32.135 -13.048 -51.339 1.00 53.11 -1 180 GLU A OE2  3  
ATOM 9931  H H    . GLU A 1 126 ? 36.147 -13.103 -49.540 1.00 73.22 ?  180 GLU A H    3  
ATOM 9932  H HA   . GLU A 1 126 ? 37.197 -14.986 -51.445 1.00 54.11 ?  180 GLU A HA   3  
ATOM 9933  H HB2  . GLU A 1 126 ? 35.227 -14.468 -52.820 1.00 25.11 ?  180 GLU A HB2  3  
ATOM 9934  H HB3  . GLU A 1 126 ? 34.770 -14.860 -51.171 1.00 51.13 ?  180 GLU A HB3  3  
ATOM 9935  H HG2  . GLU A 1 126 ? 34.482 -12.517 -50.679 1.00 12.51 ?  180 GLU A HG2  3  
ATOM 9936  H HG3  . GLU A 1 126 ? 34.985 -12.083 -52.305 1.00 3.11  ?  180 GLU A HG3  3  
ATOM 9937  N N    . ASN A 1 127 ? 37.740 -11.834 -51.862 1.00 24.34 ?  181 ASN A N    3  
ATOM 9938  C CA   . ASN A 1 127 ? 38.505 -10.853 -52.650 1.00 40.11 ?  181 ASN A CA   3  
ATOM 9939  C C    . ASN A 1 127 ? 40.003 -11.004 -52.445 1.00 21.33 ?  181 ASN A C    3  
ATOM 9940  O O    . ASN A 1 127 ? 40.796 -10.743 -53.351 1.00 54.44 ?  181 ASN A O    3  
ATOM 9941  C CB   . ASN A 1 127 ? 38.070 -9.395  -52.369 1.00 63.32 ?  181 ASN A CB   3  
ATOM 9942  C CG   . ASN A 1 127 ? 36.831 -8.966  -53.155 1.00 22.15 ?  181 ASN A CG   3  
ATOM 9943  O OD1  . ASN A 1 127 ? 36.930 -8.405  -54.256 1.00 34.42 ?  181 ASN A OD1  3  
ATOM 9944  N ND2  . ASN A 1 127 ? 35.673 -9.206  -52.620 1.00 62.33 ?  181 ASN A ND2  3  
ATOM 9945  H H    . ASN A 1 127 ? 37.377 -11.572 -50.989 1.00 72.33 ?  181 ASN A H    3  
ATOM 9946  H HA   . ASN A 1 127 ? 38.294 -11.077 -53.685 1.00 41.35 ?  181 ASN A HA   3  
ATOM 9947  H HB2  . ASN A 1 127 ? 37.850 -9.294  -51.318 1.00 34.33 ?  181 ASN A HB2  3  
ATOM 9948  H HB3  . ASN A 1 127 ? 38.884 -8.731  -52.623 1.00 34.32 ?  181 ASN A HB3  3  
ATOM 9949  H HD21 . ASN A 1 127 ? 35.650 -9.647  -51.737 1.00 14.15 ?  181 ASN A HD21 3  
ATOM 9950  H HD22 . ASN A 1 127 ? 34.867 -8.951  -53.120 1.00 43.33 ?  181 ASN A HD22 3  
ATOM 9951  N N    . LEU A 1 128 ? 40.398 -11.441 -51.277 1.00 2.53  ?  182 LEU A N    3  
ATOM 9952  C CA   . LEU A 1 128 ? 41.798 -11.620 -50.984 1.00 25.11 ?  182 LEU A CA   3  
ATOM 9953  C C    . LEU A 1 128 ? 42.338 -12.898 -51.586 1.00 65.31 ?  182 LEU A C    3  
ATOM 9954  O O    . LEU A 1 128 ? 41.597 -13.863 -51.818 1.00 4.31  ?  182 LEU A O    3  
ATOM 9955  C CB   . LEU A 1 128 ? 42.068 -11.596 -49.485 1.00 33.32 ?  182 LEU A CB   3  
ATOM 9956  C CG   . LEU A 1 128 ? 41.877 -10.261 -48.769 1.00 70.33 ?  182 LEU A CG   3  
ATOM 9957  C CD1  . LEU A 1 128 ? 42.249 -10.407 -47.312 1.00 73.30 ?  182 LEU A CD1  3  
ATOM 9958  C CD2  . LEU A 1 128 ? 42.708 -9.162  -49.424 1.00 22.55 ?  182 LEU A CD2  3  
ATOM 9959  H H    . LEU A 1 128 ? 39.743 -11.648 -50.575 1.00 23.35 ?  182 LEU A H    3  
ATOM 9960  H HA   . LEU A 1 128 ? 42.328 -10.796 -51.436 1.00 34.14 ?  182 LEU A HA   3  
ATOM 9961  H HB2  . LEU A 1 128 ? 41.403 -12.314 -49.027 1.00 71.11 ?  182 LEU A HB2  3  
ATOM 9962  H HB3  . LEU A 1 128 ? 43.081 -11.927 -49.324 1.00 5.42  ?  182 LEU A HB3  3  
ATOM 9963  H HG   . LEU A 1 128 ? 40.834 -9.982  -48.820 1.00 34.23 ?  182 LEU A HG   3  
ATOM 9964  H HD11 . LEU A 1 128 ? 42.129 -9.458  -46.810 1.00 63.44 ?  182 LEU A HD11 3  
ATOM 9965  H HD12 . LEU A 1 128 ? 43.274 -10.737 -47.237 1.00 11.21 ?  182 LEU A HD12 3  
ATOM 9966  H HD13 . LEU A 1 128 ? 41.605 -11.141 -46.851 1.00 42.33 ?  182 LEU A HD13 3  
ATOM 9967  H HD21 . LEU A 1 128 ? 42.596 -8.247  -48.862 1.00 43.44 ?  182 LEU A HD21 3  
ATOM 9968  H HD22 . LEU A 1 128 ? 42.360 -8.997  -50.433 1.00 53.33 ?  182 LEU A HD22 3  
ATOM 9969  H HD23 . LEU A 1 128 ? 43.748 -9.452  -49.441 1.00 52.32 ?  182 LEU A HD23 3  
ATOM 9970  N N    . LYS A 1 129 ? 43.618 -12.884 -51.876 1.00 22.04 ?  183 LYS A N    3  
ATOM 9971  C CA   . LYS A 1 129 ? 44.324 -14.026 -52.405 1.00 61.24 ?  183 LYS A CA   3  
ATOM 9972  C C    . LYS A 1 129 ? 44.470 -15.078 -51.322 1.00 73.41 ?  183 LYS A C    3  
ATOM 9973  O O    . LYS A 1 129 ? 44.216 -14.800 -50.143 1.00 12.24 ?  183 LYS A O    3  
ATOM 9974  C CB   . LYS A 1 129 ? 45.703 -13.583 -52.850 1.00 75.30 ?  183 LYS A CB   3  
ATOM 9975  C CG   . LYS A 1 129 ? 45.746 -12.367 -53.774 1.00 42.31 ?  183 LYS A CG   3  
ATOM 9976  C CD   . LYS A 1 129 ? 45.386 -12.659 -55.225 1.00 50.40 ?  183 LYS A CD   3  
ATOM 9977  C CE   . LYS A 1 129 ? 43.912 -12.968 -55.488 1.00 40.25 ?  183 LYS A CE   3  
ATOM 9978  N NZ   . LYS A 1 129 ? 43.663 -13.206 -56.919 1.00 43.05 1  183 LYS A NZ   3  
ATOM 9979  H H    . LYS A 1 129 ? 44.136 -12.061 -51.757 1.00 12.44 ?  183 LYS A H    3  
ATOM 9980  H HA   . LYS A 1 129 ? 43.795 -14.451 -53.239 1.00 24.04 ?  183 LYS A HA   3  
ATOM 9981  H HB2  . LYS A 1 129 ? 46.300 -13.361 -51.979 1.00 53.42 ?  183 LYS A HB2  3  
ATOM 9982  H HB3  . LYS A 1 129 ? 46.154 -14.408 -53.377 1.00 43.54 ?  183 LYS A HB3  3  
ATOM 9983  H HG2  . LYS A 1 129 ? 45.050 -11.632 -53.401 1.00 20.41 ?  183 LYS A HG2  3  
ATOM 9984  H HG3  . LYS A 1 129 ? 46.744 -11.954 -53.735 1.00 61.44 ?  183 LYS A HG3  3  
ATOM 9985  H HD2  . LYS A 1 129 ? 45.646 -11.783 -55.796 1.00 24.34 ?  183 LYS A HD2  3  
ATOM 9986  H HD3  . LYS A 1 129 ? 45.990 -13.501 -55.525 1.00 22.31 ?  183 LYS A HD3  3  
ATOM 9987  H HE2  . LYS A 1 129 ? 43.626 -13.865 -54.966 1.00 35.22 ?  183 LYS A HE2  3  
ATOM 9988  H HE3  . LYS A 1 129 ? 43.303 -12.139 -55.159 1.00 11.05 ?  183 LYS A HE3  3  
ATOM 9989  H HZ1  . LYS A 1 129 ? 43.983 -12.394 -57.484 1.00 5.31  ?  183 LYS A HZ1  3  
ATOM 9990  H HZ2  . LYS A 1 129 ? 42.647 -13.313 -57.100 1.00 13.44 ?  183 LYS A HZ2  3  
ATOM 9991  H HZ3  . LYS A 1 129 ? 44.143 -14.060 -57.269 1.00 4.30  ?  183 LYS A HZ3  3  
ATOM 9992  N N    . ASP A 1 130 ? 44.923 -16.244 -51.716 1.00 4.52  ?  184 ASP A N    3  
ATOM 9993  C CA   . ASP A 1 130 ? 45.090 -17.386 -50.811 1.00 60.43 ?  184 ASP A CA   3  
ATOM 9994  C C    . ASP A 1 130 ? 46.057 -17.049 -49.704 1.00 62.41 ?  184 ASP A C    3  
ATOM 9995  O O    . ASP A 1 130 ? 45.815 -17.339 -48.540 1.00 64.01 ?  184 ASP A O    3  
ATOM 9996  C CB   . ASP A 1 130 ? 45.595 -18.619 -51.573 1.00 24.11 ?  184 ASP A CB   3  
ATOM 9997  C CG   . ASP A 1 130 ? 44.607 -19.126 -52.588 1.00 33.33 ?  184 ASP A CG   3  
ATOM 9998  O OD1  . ASP A 1 130 ? 44.542 -18.567 -53.716 1.00 73.05 ?  184 ASP A OD1  3  
ATOM 9999  O OD2  . ASP A 1 130 ? 43.863 -20.082 -52.286 1.00 23.51 -1 184 ASP A OD2  3  
ATOM 10000 H H    . ASP A 1 130 ? 45.172 -16.360 -52.660 1.00 22.44 ?  184 ASP A H    3  
ATOM 10001 H HA   . ASP A 1 130 ? 44.127 -17.615 -50.379 1.00 23.42 ?  184 ASP A HA   3  
ATOM 10002 H HB2  . ASP A 1 130 ? 46.508 -18.366 -52.091 1.00 62.44 ?  184 ASP A HB2  3  
ATOM 10003 H HB3  . ASP A 1 130 ? 45.798 -19.409 -50.867 1.00 31.30 ?  184 ASP A HB3  3  
ATOM 10004 N N    . ASP A 1 131 ? 47.142 -16.402 -50.074 1.00 51.03 ?  185 ASP A N    3  
ATOM 10005 C CA   . ASP A 1 131 ? 48.178 -16.011 -49.120 1.00 0.02  ?  185 ASP A CA   3  
ATOM 10006 C C    . ASP A 1 131 ? 47.671 -14.952 -48.182 1.00 14.20 ?  185 ASP A C    3  
ATOM 10007 O O    . ASP A 1 131 ? 47.945 -14.975 -46.978 1.00 4.52  ?  185 ASP A O    3  
ATOM 10008 C CB   . ASP A 1 131 ? 49.445 -15.498 -49.821 1.00 44.30 ?  185 ASP A CB   3  
ATOM 10009 C CG   . ASP A 1 131 ? 50.181 -16.564 -50.589 1.00 12.31 ?  185 ASP A CG   3  
ATOM 10010 O OD1  . ASP A 1 131 ? 50.171 -16.537 -51.837 1.00 10.23 ?  185 ASP A OD1  3  
ATOM 10011 O OD2  . ASP A 1 131 ? 50.786 -17.462 -49.950 1.00 2.13  -1 185 ASP A OD2  3  
ATOM 10012 H H    . ASP A 1 131 ? 47.241 -16.198 -51.030 1.00 14.54 ?  185 ASP A H    3  
ATOM 10013 H HA   . ASP A 1 131 ? 48.435 -16.885 -48.543 1.00 1.34  ?  185 ASP A HA   3  
ATOM 10014 H HB2  . ASP A 1 131 ? 49.167 -14.720 -50.516 1.00 43.22 ?  185 ASP A HB2  3  
ATOM 10015 H HB3  . ASP A 1 131 ? 50.111 -15.081 -49.080 1.00 44.44 ?  185 ASP A HB3  3  
ATOM 10016 N N    . GLU A 1 132 ? 46.934 -14.015 -48.725 1.00 72.21 ?  186 GLU A N    3  
ATOM 10017 C CA   . GLU A 1 132 ? 46.398 -12.923 -47.956 1.00 31.31 ?  186 GLU A CA   3  
ATOM 10018 C C    . GLU A 1 132 ? 45.325 -13.399 -47.000 1.00 71.24 ?  186 GLU A C    3  
ATOM 10019 O O    . GLU A 1 132 ? 45.199 -12.882 -45.899 1.00 22.54 ?  186 GLU A O    3  
ATOM 10020 C CB   . GLU A 1 132 ? 45.892 -11.864 -48.892 1.00 62.31 ?  186 GLU A CB   3  
ATOM 10021 C CG   . GLU A 1 132 ? 46.982 -11.378 -49.812 1.00 74.41 ?  186 GLU A CG   3  
ATOM 10022 C CD   . GLU A 1 132 ? 48.175 -10.855 -49.045 1.00 11.24 ?  186 GLU A CD   3  
ATOM 10023 O OE1  . GLU A 1 132 ? 48.076 -9.772  -48.436 1.00 10.31 ?  186 GLU A OE1  3  
ATOM 10024 O OE2  . GLU A 1 132 ? 49.225 -11.529 -49.029 1.00 31.32 -1 186 GLU A OE2  3  
ATOM 10025 H H    . GLU A 1 132 ? 46.753 -14.029 -49.688 1.00 73.32 ?  186 GLU A H    3  
ATOM 10026 H HA   . GLU A 1 132 ? 47.209 -12.509 -47.376 1.00 64.34 ?  186 GLU A HA   3  
ATOM 10027 H HB2  . GLU A 1 132 ? 45.096 -12.280 -49.490 1.00 23.42 ?  186 GLU A HB2  3  
ATOM 10028 H HB3  . GLU A 1 132 ? 45.524 -11.022 -48.325 1.00 44.21 ?  186 GLU A HB3  3  
ATOM 10029 H HG2  . GLU A 1 132 ? 47.308 -12.221 -50.404 1.00 41.20 ?  186 GLU A HG2  3  
ATOM 10030 H HG3  . GLU A 1 132 ? 46.592 -10.617 -50.464 1.00 3.22  ?  186 GLU A HG3  3  
ATOM 10031 N N    . ALA A 1 133 ? 44.568 -14.389 -47.424 1.00 75.55 ?  187 ALA A N    3  
ATOM 10032 C CA   . ALA A 1 133 ? 43.575 -15.028 -46.567 1.00 12.24 ?  187 ALA A CA   3  
ATOM 10033 C C    . ALA A 1 133 ? 44.255 -15.600 -45.323 1.00 22.33 ?  187 ALA A C    3  
ATOM 10034 O O    . ALA A 1 133 ? 43.830 -15.334 -44.203 1.00 13.33 ?  187 ALA A O    3  
ATOM 10035 C CB   . ALA A 1 133 ? 42.838 -16.124 -47.327 1.00 23.44 ?  187 ALA A CB   3  
ATOM 10036 H H    . ALA A 1 133 ? 44.653 -14.679 -48.362 1.00 52.41 ?  187 ALA A H    3  
ATOM 10037 H HA   . ALA A 1 133 ? 42.866 -14.272 -46.261 1.00 34.13 ?  187 ALA A HA   3  
ATOM 10038 H HB1  . ALA A 1 133 ? 42.368 -15.702 -48.203 1.00 54.24 ?  187 ALA A HB1  3  
ATOM 10039 H HB2  . ALA A 1 133 ? 42.086 -16.566 -46.691 1.00 40.24 ?  187 ALA A HB2  3  
ATOM 10040 H HB3  . ALA A 1 133 ? 43.543 -16.884 -47.630 1.00 14.33 ?  187 ALA A HB3  3  
ATOM 10041 N N    . SER A 1 134 ? 45.354 -16.323 -45.531 1.00 42.41 ?  188 SER A N    3  
ATOM 10042 C CA   . SER A 1 134 ? 46.128 -16.903 -44.454 1.00 73.21 ?  188 SER A CA   3  
ATOM 10043 C C    . SER A 1 134 ? 46.625 -15.822 -43.476 1.00 10.20 ?  188 SER A C    3  
ATOM 10044 O O    . SER A 1 134 ? 46.558 -15.997 -42.264 1.00 4.22  ?  188 SER A O    3  
ATOM 10045 C CB   . SER A 1 134 ? 47.294 -17.658 -45.052 1.00 25.22 ?  188 SER A CB   3  
ATOM 10046 O OG   . SER A 1 134 ? 46.829 -18.547 -46.046 1.00 2.21  ?  188 SER A OG   3  
ATOM 10047 H H    . SER A 1 134 ? 45.667 -16.525 -46.441 1.00 44.23 ?  188 SER A H    3  
ATOM 10048 H HA   . SER A 1 134 ? 45.500 -17.602 -43.921 1.00 51.01 ?  188 SER A HA   3  
ATOM 10049 H HB2  . SER A 1 134 ? 47.989 -16.959 -45.496 1.00 73.22 ?  188 SER A HB2  3  
ATOM 10050 H HB3  . SER A 1 134 ? 47.788 -18.228 -44.280 1.00 23.10 ?  188 SER A HB3  3  
ATOM 10051 H HG   . SER A 1 134 ? 46.313 -19.243 -45.619 1.00 32.41 ?  188 SER A HG   3  
ATOM 10052 N N    . ALA A 1 135 ? 47.082 -14.689 -44.009 1.00 45.34 ?  189 ALA A N    3  
ATOM 10053 C CA   . ALA A 1 135 ? 47.546 -13.576 -43.169 1.00 44.44 ?  189 ALA A CA   3  
ATOM 10054 C C    . ALA A 1 135 ? 46.372 -12.954 -42.405 1.00 74.45 ?  189 ALA A C    3  
ATOM 10055 O O    . ALA A 1 135 ? 46.526 -12.409 -41.293 1.00 20.54 ?  189 ALA A O    3  
ATOM 10056 C CB   . ALA A 1 135 ? 48.239 -12.525 -44.016 1.00 31.24 ?  189 ALA A CB   3  
ATOM 10057 H H    . ALA A 1 135 ? 47.122 -14.614 -44.987 1.00 20.12 ?  189 ALA A H    3  
ATOM 10058 H HA   . ALA A 1 135 ? 48.253 -13.974 -42.456 1.00 43.32 ?  189 ALA A HA   3  
ATOM 10059 H HB1  . ALA A 1 135 ? 48.595 -11.725 -43.384 1.00 23.45 ?  189 ALA A HB1  3  
ATOM 10060 H HB2  . ALA A 1 135 ? 47.543 -12.132 -44.743 1.00 25.05 ?  189 ALA A HB2  3  
ATOM 10061 H HB3  . ALA A 1 135 ? 49.075 -12.977 -44.528 1.00 11.14 ?  189 ALA A HB3  3  
ATOM 10062 N N    . THR A 1 136 ? 45.203 -13.065 -42.981 1.00 12.01 ?  190 THR A N    3  
ATOM 10063 C CA   . THR A 1 136 ? 44.010 -12.558 -42.384 1.00 22.13 ?  190 THR A CA   3  
ATOM 10064 C C    . THR A 1 136 ? 43.581 -13.444 -41.203 1.00 35.43 ?  190 THR A C    3  
ATOM 10065 O O    . THR A 1 136 ? 42.972 -12.962 -40.284 1.00 30.50 ?  190 THR A O    3  
ATOM 10066 C CB   . THR A 1 136 ? 42.891 -12.399 -43.438 1.00 41.25 ?  190 THR A CB   3  
ATOM 10067 O OG1  . THR A 1 136 ? 43.385 -11.536 -44.480 1.00 3.21  ?  190 THR A OG1  3  
ATOM 10068 C CG2  . THR A 1 136 ? 41.636 -11.775 -42.840 1.00 4.11  ?  190 THR A CG2  3  
ATOM 10069 H H    . THR A 1 136 ? 45.138 -13.511 -43.852 1.00 42.10 ?  190 THR A H    3  
ATOM 10070 H HA   . THR A 1 136 ? 44.255 -11.582 -41.992 1.00 41.41 ?  190 THR A HA   3  
ATOM 10071 H HB   . THR A 1 136 ? 42.662 -13.369 -43.854 1.00 51.34 ?  190 THR A HB   3  
ATOM 10072 H HG1  . THR A 1 136 ? 43.981 -12.053 -45.040 1.00 14.23 ?  190 THR A HG1  3  
ATOM 10073 H HG21 . THR A 1 136 ? 40.874 -11.688 -43.602 1.00 3.41  ?  190 THR A HG21 3  
ATOM 10074 H HG22 . THR A 1 136 ? 41.874 -10.797 -42.448 1.00 1.30  ?  190 THR A HG22 3  
ATOM 10075 H HG23 . THR A 1 136 ? 41.277 -12.408 -42.040 1.00 20.15 ?  190 THR A HG23 3  
ATOM 10076 N N    . GLU A 1 137 ? 43.976 -14.725 -41.211 1.00 75.14 ?  191 GLU A N    3  
ATOM 10077 C CA   . GLU A 1 137 ? 43.701 -15.620 -40.076 1.00 23.11 ?  191 GLU A CA   3  
ATOM 10078 C C    . GLU A 1 137 ? 44.350 -15.060 -38.829 1.00 4.40  ?  191 GLU A C    3  
ATOM 10079 O O    . GLU A 1 137 ? 43.691 -14.875 -37.818 1.00 12.32 ?  191 GLU A O    3  
ATOM 10080 C CB   . GLU A 1 137 ? 44.207 -17.036 -40.339 1.00 62.41 ?  191 GLU A CB   3  
ATOM 10081 C CG   . GLU A 1 137 ? 43.817 -18.041 -39.264 1.00 70.53 ?  191 GLU A CG   3  
ATOM 10082 C CD   . GLU A 1 137 ? 44.289 -19.433 -39.580 1.00 14.32 ?  191 GLU A CD   3  
ATOM 10083 O OE1  . GLU A 1 137 ? 43.815 -20.013 -40.574 1.00 65.21 ?  191 GLU A OE1  3  
ATOM 10084 O OE2  . GLU A 1 137 ? 45.109 -19.990 -38.827 1.00 32.12 -1 191 GLU A OE2  3  
ATOM 10085 H H    . GLU A 1 137 ? 44.431 -15.072 -42.008 1.00 14.53 ?  191 GLU A H    3  
ATOM 10086 H HA   . GLU A 1 137 ? 42.642 -15.646 -39.878 1.00 33.35 ?  191 GLU A HA   3  
ATOM 10087 H HB2  . GLU A 1 137 ? 43.826 -17.383 -41.286 1.00 60.22 ?  191 GLU A HB2  3  
ATOM 10088 H HB3  . GLU A 1 137 ? 45.286 -16.996 -40.373 1.00 54.51 ?  191 GLU A HB3  3  
ATOM 10089 H HG2  . GLU A 1 137 ? 44.259 -17.734 -38.328 1.00 60.45 ?  191 GLU A HG2  3  
ATOM 10090 H HG3  . GLU A 1 137 ? 42.742 -18.048 -39.167 1.00 2.11  ?  191 GLU A HG3  3  
ATOM 10091 N N    . HIS A 1 138 ? 45.633 -14.732 -38.932 1.00 73.40 ?  192 HIS A N    3  
ATOM 10092 C CA   . HIS A 1 138 ? 46.370 -14.143 -37.822 1.00 15.43 ?  192 HIS A CA   3  
ATOM 10093 C C    . HIS A 1 138 ? 45.710 -12.823 -37.410 1.00 4.32  ?  192 HIS A C    3  
ATOM 10094 O O    . HIS A 1 138 ? 45.510 -12.563 -36.225 1.00 33.45 ?  192 HIS A O    3  
ATOM 10095 C CB   . HIS A 1 138 ? 47.847 -13.938 -38.218 1.00 52.14 ?  192 HIS A CB   3  
ATOM 10096 C CG   . HIS A 1 138 ? 48.747 -13.417 -37.125 1.00 21.03 ?  192 HIS A CG   3  
ATOM 10097 N ND1  . HIS A 1 138 ? 49.843 -12.618 -37.354 1.00 2.12  ?  192 HIS A ND1  3  
ATOM 10098 C CD2  . HIS A 1 138 ? 48.722 -13.638 -35.788 1.00 22.25 ?  192 HIS A CD2  3  
ATOM 10099 C CE1  . HIS A 1 138 ? 50.436 -12.383 -36.188 1.00 15.11 ?  192 HIS A CE1  3  
ATOM 10100 N NE2  . HIS A 1 138 ? 49.793 -12.982 -35.199 1.00 34.15 ?  192 HIS A NE2  3  
ATOM 10101 H H    . HIS A 1 138 ? 46.094 -14.912 -39.778 1.00 64.31 ?  192 HIS A H    3  
ATOM 10102 H HA   . HIS A 1 138 ? 46.315 -14.829 -36.990 1.00 51.42 ?  192 HIS A HA   3  
ATOM 10103 H HB2  . HIS A 1 138 ? 48.254 -14.887 -38.526 1.00 33.25 ?  192 HIS A HB2  3  
ATOM 10104 H HB3  . HIS A 1 138 ? 47.895 -13.248 -39.048 1.00 45.43 ?  192 HIS A HB3  3  
ATOM 10105 H HD1  . HIS A 1 138 ? 50.156 -12.304 -38.231 1.00 14.41 ?  192 HIS A HD1  3  
ATOM 10106 H HD2  . HIS A 1 138 ? 47.992 -14.230 -35.257 1.00 71.35 ?  192 HIS A HD2  3  
ATOM 10107 H HE1  . HIS A 1 138 ? 51.324 -11.784 -36.060 1.00 1.03  ?  192 HIS A HE1  3  
ATOM 10108 N N    . THR A 1 139 ? 45.326 -12.033 -38.403 1.00 31.20 ?  193 THR A N    3  
ATOM 10109 C CA   . THR A 1 139 ? 44.649 -10.766 -38.177 1.00 43.31 ?  193 THR A CA   3  
ATOM 10110 C C    . THR A 1 139 ? 43.306 -10.993 -37.427 1.00 24.14 ?  193 THR A C    3  
ATOM 10111 O O    . THR A 1 139 ? 43.014 -10.300 -36.435 1.00 61.51 ?  193 THR A O    3  
ATOM 10112 C CB   . THR A 1 139 ? 44.406 -10.034 -39.521 1.00 3.01  ?  193 THR A CB   3  
ATOM 10113 O OG1  . THR A 1 139 ? 45.668 -9.906  -40.237 1.00 1.32  ?  193 THR A OG1  3  
ATOM 10114 C CG2  . THR A 1 139 ? 43.824 -8.643  -39.280 1.00 64.14 ?  193 THR A CG2  3  
ATOM 10115 H H    . THR A 1 139 ? 45.513 -12.319 -39.322 1.00 21.45 ?  193 THR A H    3  
ATOM 10116 H HA   . THR A 1 139 ? 45.292 -10.158 -37.557 1.00 50.32 ?  193 THR A HA   3  
ATOM 10117 H HB   . THR A 1 139 ? 43.716 -10.617 -40.112 1.00 25.14 ?  193 THR A HB   3  
ATOM 10118 H HG1  . THR A 1 139 ? 45.961 -10.766 -40.564 1.00 23.31 ?  193 THR A HG1  3  
ATOM 10119 H HG21 . THR A 1 139 ? 43.640 -8.159  -40.226 1.00 73.35 ?  193 THR A HG21 3  
ATOM 10120 H HG22 . THR A 1 139 ? 44.526 -8.057  -38.707 1.00 42.10 ?  193 THR A HG22 3  
ATOM 10121 H HG23 . THR A 1 139 ? 42.897 -8.730  -38.733 1.00 1.34  ?  193 THR A HG23 3  
ATOM 10122 N N    . ASP A 1 140 ? 42.538 -11.995 -37.881 1.00 12.31 ?  194 ASP A N    3  
ATOM 10123 C CA   . ASP A 1 140 ? 41.264 -12.382 -37.271 1.00 44.14 ?  194 ASP A CA   3  
ATOM 10124 C C    . ASP A 1 140 ? 41.457 -12.805 -35.871 1.00 23.25 ?  194 ASP A C    3  
ATOM 10125 O O    . ASP A 1 140 ? 40.752 -12.352 -34.990 1.00 42.20 ?  194 ASP A O    3  
ATOM 10126 C CB   . ASP A 1 140 ? 40.547 -13.522 -38.012 1.00 33.21 ?  194 ASP A CB   3  
ATOM 10127 C CG   . ASP A 1 140 ? 39.758 -13.076 -39.206 1.00 21.20 ?  194 ASP A CG   3  
ATOM 10128 O OD1  . ASP A 1 140 ? 39.049 -12.063 -39.102 1.00 31.21 ?  194 ASP A OD1  3  
ATOM 10129 O OD2  . ASP A 1 140 ? 39.748 -13.789 -40.231 1.00 51.04 -1 194 ASP A OD2  3  
ATOM 10130 H H    . ASP A 1 140 ? 42.832 -12.487 -38.681 1.00 32.13 ?  194 ASP A H    3  
ATOM 10131 H HA   . ASP A 1 140 ? 40.622 -11.514 -37.283 1.00 24.22 ?  194 ASP A HA   3  
ATOM 10132 H HB2  . ASP A 1 140 ? 41.284 -14.233 -38.352 1.00 22.01 ?  194 ASP A HB2  3  
ATOM 10133 H HB3  . ASP A 1 140 ? 39.879 -14.017 -37.322 1.00 72.51 ?  194 ASP A HB3  3  
ATOM 10134 N N    . ILE A 1 141 ? 42.423 -13.664 -35.658 1.00 72.11 ?  195 ILE A N    3  
ATOM 10135 C CA   . ILE A 1 141 ? 42.720 -14.161 -34.337 1.00 43.41 ?  195 ILE A CA   3  
ATOM 10136 C C    . ILE A 1 141 ? 43.025 -12.993 -33.397 1.00 62.42 ?  195 ILE A C    3  
ATOM 10137 O O    . ILE A 1 141 ? 42.498 -12.934 -32.304 1.00 61.43 ?  195 ILE A O    3  
ATOM 10138 C CB   . ILE A 1 141 ? 43.888 -15.201 -34.340 1.00 21.30 ?  195 ILE A CB   3  
ATOM 10139 C CG1  . ILE A 1 141 ? 43.554 -16.433 -35.220 1.00 2.24  ?  195 ILE A CG1  3  
ATOM 10140 C CG2  . ILE A 1 141 ? 44.223 -15.643 -32.926 1.00 42.20 ?  195 ILE A CG2  3  
ATOM 10141 C CD1  . ILE A 1 141 ? 42.317 -17.210 -34.788 1.00 11.52 ?  195 ILE A CD1  3  
ATOM 10142 H H    . ILE A 1 141 ? 42.950 -13.981 -36.427 1.00 75.13 ?  195 ILE A H    3  
ATOM 10143 H HA   . ILE A 1 141 ? 41.822 -14.632 -33.967 1.00 1.32  ?  195 ILE A HA   3  
ATOM 10144 H HB   . ILE A 1 141 ? 44.755 -14.706 -34.754 1.00 4.50  ?  195 ILE A HB   3  
ATOM 10145 H HG12 . ILE A 1 141 ? 43.407 -16.119 -36.243 1.00 14.32 ?  195 ILE A HG12 3  
ATOM 10146 H HG13 . ILE A 1 141 ? 44.394 -17.112 -35.198 1.00 44.53 ?  195 ILE A HG13 3  
ATOM 10147 H HG21 . ILE A 1 141 ? 43.335 -16.063 -32.476 1.00 61.32 ?  195 ILE A HG21 3  
ATOM 10148 H HG22 . ILE A 1 141 ? 44.552 -14.794 -32.345 1.00 24.15 ?  195 ILE A HG22 3  
ATOM 10149 H HG23 . ILE A 1 141 ? 44.998 -16.393 -32.938 1.00 15.12 ?  195 ILE A HG23 3  
ATOM 10150 H HD11 . ILE A 1 141 ? 42.176 -18.053 -35.447 1.00 60.31 ?  195 ILE A HD11 3  
ATOM 10151 H HD12 . ILE A 1 141 ? 41.450 -16.568 -34.839 1.00 34.03 ?  195 ILE A HD12 3  
ATOM 10152 H HD13 . ILE A 1 141 ? 42.447 -17.561 -33.775 1.00 74.42 ?  195 ILE A HD13 3  
ATOM 10153 N N    . LYS A 1 142 ? 43.813 -12.039 -33.871 1.00 12.11 ?  196 LYS A N    3  
ATOM 10154 C CA   . LYS A 1 142 ? 44.149 -10.842 -33.086 1.00 41.33 ?  196 LYS A CA   3  
ATOM 10155 C C    . LYS A 1 142 ? 42.907 -10.048 -32.714 1.00 74.21 ?  196 LYS A C    3  
ATOM 10156 O O    . LYS A 1 142 ? 42.685 -9.739  -31.533 1.00 65.25 ?  196 LYS A O    3  
ATOM 10157 C CB   . LYS A 1 142 ? 45.077 -9.897  -33.853 1.00 3.12  ?  196 LYS A CB   3  
ATOM 10158 C CG   . LYS A 1 142 ? 46.468 -10.383 -34.158 1.00 14.24 ?  196 LYS A CG   3  
ATOM 10159 C CD   . LYS A 1 142 ? 47.282 -10.550 -32.909 1.00 20.41 ?  196 LYS A CD   3  
ATOM 10160 C CE   . LYS A 1 142 ? 48.728 -10.742 -33.259 1.00 53.25 ?  196 LYS A CE   3  
ATOM 10161 N NZ   . LYS A 1 142 ? 49.545 -10.939 -32.079 1.00 41.42 1  196 LYS A NZ   3  
ATOM 10162 H H    . LYS A 1 142 ? 44.183 -12.152 -34.775 1.00 2.13  ?  196 LYS A H    3  
ATOM 10163 H HA   . LYS A 1 142 ? 44.625 -11.160 -32.173 1.00 51.41 ?  196 LYS A HA   3  
ATOM 10164 H HB2  . LYS A 1 142 ? 44.610 -9.679  -34.802 1.00 62.12 ?  196 LYS A HB2  3  
ATOM 10165 H HB3  . LYS A 1 142 ? 45.151 -8.974  -33.297 1.00 51.44 ?  196 LYS A HB3  3  
ATOM 10166 H HG2  . LYS A 1 142 ? 46.398 -11.337 -34.659 1.00 52.55 ?  196 LYS A HG2  3  
ATOM 10167 H HG3  . LYS A 1 142 ? 46.953 -9.671  -34.809 1.00 42.12 ?  196 LYS A HG3  3  
ATOM 10168 H HD2  . LYS A 1 142 ? 47.179 -9.668  -32.294 1.00 3.31  ?  196 LYS A HD2  3  
ATOM 10169 H HD3  . LYS A 1 142 ? 46.932 -11.416 -32.366 1.00 21.10 ?  196 LYS A HD3  3  
ATOM 10170 H HE2  . LYS A 1 142 ? 48.824 -11.609 -33.895 1.00 5.10  ?  196 LYS A HE2  3  
ATOM 10171 H HE3  . LYS A 1 142 ? 49.078 -9.868  -33.789 1.00 30.22 ?  196 LYS A HE3  3  
ATOM 10172 H HZ1  . LYS A 1 142 ? 49.420 -10.146 -31.407 1.00 52.12 ?  196 LYS A HZ1  3  
ATOM 10173 H HZ2  . LYS A 1 142 ? 50.544 -10.992 -32.354 1.00 20.12 ?  196 LYS A HZ2  3  
ATOM 10174 H HZ3  . LYS A 1 142 ? 49.276 -11.829 -31.608 1.00 3.04  ?  196 LYS A HZ3  3  
ATOM 10175 N N    . GLU A 1 143 ? 42.109 -9.715  -33.708 1.00 14.14 ?  197 GLU A N    3  
ATOM 10176 C CA   . GLU A 1 143 ? 40.951 -8.882  -33.487 1.00 0.55  ?  197 GLU A CA   3  
ATOM 10177 C C    . GLU A 1 143 ? 39.899 -9.587  -32.669 1.00 52.25 ?  197 GLU A C    3  
ATOM 10178 O O    . GLU A 1 143 ? 39.264 -8.965  -31.819 1.00 35.22 ?  197 GLU A O    3  
ATOM 10179 C CB   . GLU A 1 143 ? 40.350 -8.359  -34.788 1.00 44.30 ?  197 GLU A CB   3  
ATOM 10180 C CG   . GLU A 1 143 ? 40.054 -9.432  -35.793 1.00 74.25 ?  197 GLU A CG   3  
ATOM 10181 C CD   . GLU A 1 143 ? 39.080 -8.999  -36.811 1.00 12.34 ?  197 GLU A CD   3  
ATOM 10182 O OE1  . GLU A 1 143 ? 37.890 -9.332  -36.644 1.00 23.12 ?  197 GLU A OE1  3  
ATOM 10183 O OE2  . GLU A 1 143 ? 39.451 -8.294  -37.747 1.00 62.24 -1 197 GLU A OE2  3  
ATOM 10184 H H    . GLU A 1 143 ? 42.305 -10.050 -34.613 1.00 24.43 ?  197 GLU A H    3  
ATOM 10185 H HA   . GLU A 1 143 ? 41.291 -8.036  -32.909 1.00 20.23 ?  197 GLU A HA   3  
ATOM 10186 H HB2  . GLU A 1 143 ? 39.424 -7.851  -34.563 1.00 71.21 ?  197 GLU A HB2  3  
ATOM 10187 H HB3  . GLU A 1 143 ? 41.031 -7.651  -35.237 1.00 1.31  ?  197 GLU A HB3  3  
ATOM 10188 H HG2  . GLU A 1 143 ? 40.975 -9.696  -36.290 1.00 53.45 ?  197 GLU A HG2  3  
ATOM 10189 H HG3  . GLU A 1 143 ? 39.665 -10.297 -35.275 1.00 62.40 ?  197 GLU A HG3  3  
ATOM 10190 N N    . LYS A 1 144 ? 39.717 -10.883 -32.895 1.00 31.44 ?  198 LYS A N    3  
ATOM 10191 C CA   . LYS A 1 144 ? 38.728 -11.613 -32.156 1.00 41.42 ?  198 LYS A CA   3  
ATOM 10192 C C    . LYS A 1 144 ? 39.208 -11.805 -30.715 1.00 72.12 ?  198 LYS A C    3  
ATOM 10193 O O    . LYS A 1 144 ? 38.421 -11.699 -29.789 1.00 51.43 ?  198 LYS A O    3  
ATOM 10194 C CB   . LYS A 1 144 ? 38.399 -12.973 -32.806 1.00 0.20  ?  198 LYS A CB   3  
ATOM 10195 C CG   . LYS A 1 144 ? 37.911 -12.937 -34.274 1.00 63.11 ?  198 LYS A CG   3  
ATOM 10196 C CD   . LYS A 1 144 ? 36.661 -12.084 -34.490 1.00 44.31 ?  198 LYS A CD   3  
ATOM 10197 C CE   . LYS A 1 144 ? 36.112 -12.218 -35.931 1.00 3.11  ?  198 LYS A CE   3  
ATOM 10198 N NZ   . LYS A 1 144 ? 37.096 -11.833 -36.990 1.00 33.40 1  198 LYS A NZ   3  
ATOM 10199 H H    . LYS A 1 144 ? 40.258 -11.367 -33.565 1.00 71.03 ?  198 LYS A H    3  
ATOM 10200 H HA   . LYS A 1 144 ? 37.836 -11.004 -32.134 1.00 54.40 ?  198 LYS A HA   3  
ATOM 10201 H HB2  . LYS A 1 144 ? 39.294 -13.575 -32.781 1.00 70.50 ?  198 LYS A HB2  3  
ATOM 10202 H HB3  . LYS A 1 144 ? 37.642 -13.461 -32.209 1.00 1.32  ?  198 LYS A HB3  3  
ATOM 10203 H HG2  . LYS A 1 144 ? 38.704 -12.542 -34.893 1.00 34.20 ?  198 LYS A HG2  3  
ATOM 10204 H HG3  . LYS A 1 144 ? 37.709 -13.955 -34.572 1.00 74.04 ?  198 LYS A HG3  3  
ATOM 10205 H HD2  . LYS A 1 144 ? 35.898 -12.403 -33.796 1.00 1.35  ?  198 LYS A HD2  3  
ATOM 10206 H HD3  . LYS A 1 144 ? 36.907 -11.049 -34.304 1.00 13.51 ?  198 LYS A HD3  3  
ATOM 10207 H HE2  . LYS A 1 144 ? 35.810 -13.241 -36.094 1.00 45.34 ?  198 LYS A HE2  3  
ATOM 10208 H HE3  . LYS A 1 144 ? 35.239 -11.586 -36.018 1.00 54.24 ?  198 LYS A HE3  3  
ATOM 10209 H HZ1  . LYS A 1 144 ? 37.421 -10.843 -36.889 1.00 13.54 ?  198 LYS A HZ1  3  
ATOM 10210 H HZ2  . LYS A 1 144 ? 36.652 -11.883 -37.929 1.00 31.15 ?  198 LYS A HZ2  3  
ATOM 10211 H HZ3  . LYS A 1 144 ? 37.930 -12.451 -37.023 1.00 5.12  ?  198 LYS A HZ3  3  
ATOM 10212 N N    . ALA A 1 145 ? 40.523 -12.028 -30.537 1.00 22.55 ?  199 ALA A N    3  
ATOM 10213 C CA   . ALA A 1 145 ? 41.099 -12.222 -29.203 1.00 44.42 ?  199 ALA A CA   3  
ATOM 10214 C C    . ALA A 1 145 ? 40.985 -10.964 -28.380 1.00 32.32 ?  199 ALA A C    3  
ATOM 10215 O O    . ALA A 1 145 ? 40.590 -10.994 -27.220 1.00 64.15 ?  199 ALA A O    3  
ATOM 10216 C CB   . ALA A 1 145 ? 42.561 -12.626 -29.297 1.00 63.12 ?  199 ALA A CB   3  
ATOM 10217 H H    . ALA A 1 145 ? 41.136 -12.081 -31.310 1.00 71.32 ?  199 ALA A H    3  
ATOM 10218 H HA   . ALA A 1 145 ? 40.558 -13.015 -28.710 1.00 33.54 ?  199 ALA A HA   3  
ATOM 10219 H HB1  . ALA A 1 145 ? 42.936 -12.856 -28.311 1.00 5.31  ?  199 ALA A HB1  3  
ATOM 10220 H HB2  . ALA A 1 145 ? 43.121 -11.799 -29.708 1.00 30.54 ?  199 ALA A HB2  3  
ATOM 10221 H HB3  . ALA A 1 145 ? 42.676 -13.479 -29.947 1.00 10.53 ?  199 ALA A HB3  3  
ATOM 10222 N N    . THR A 1 146 ? 41.327 -9.859  -28.987 1.00 43.03 ?  200 THR A N    3  
ATOM 10223 C CA   . THR A 1 146 ? 41.283 -8.598  -28.314 1.00 72.33 ?  200 THR A CA   3  
ATOM 10224 C C    . THR A 1 146 ? 39.831 -8.180  -28.031 1.00 23.11 ?  200 THR A C    3  
ATOM 10225 O O    . THR A 1 146 ? 39.541 -7.675  -26.960 1.00 13.44 ?  200 THR A O    3  
ATOM 10226 C CB   . THR A 1 146 ? 42.061 -7.542  -29.111 1.00 63.30 ?  200 THR A CB   3  
ATOM 10227 O OG1  . THR A 1 146 ? 43.397 -8.059  -29.343 1.00 34.13 ?  200 THR A OG1  3  
ATOM 10228 C CG2  . THR A 1 146 ? 42.164 -6.229  -28.342 1.00 3.33  ?  200 THR A CG2  3  
ATOM 10229 H H    . THR A 1 146 ? 41.630 -9.893  -29.921 1.00 43.11 ?  200 THR A H    3  
ATOM 10230 H HA   . THR A 1 146 ? 41.771 -8.739  -27.361 1.00 24.14 ?  200 THR A HA   3  
ATOM 10231 H HB   . THR A 1 146 ? 41.562 -7.383  -30.056 1.00 74.44 ?  200 THR A HB   3  
ATOM 10232 H HG1  . THR A 1 146 ? 43.450 -8.267  -30.284 1.00 55.22 ?  200 THR A HG1  3  
ATOM 10233 H HG21 . THR A 1 146 ? 42.682 -6.398  -27.409 1.00 41.25 ?  200 THR A HG21 3  
ATOM 10234 H HG22 . THR A 1 146 ? 41.171 -5.857  -28.138 1.00 61.43 ?  200 THR A HG22 3  
ATOM 10235 H HG23 . THR A 1 146 ? 42.706 -5.505  -28.931 1.00 53.11 ?  200 THR A HG23 3  
ATOM 10236 N N    . LEU A 1 147 ? 38.923 -8.476  -28.964 1.00 10.51 ?  201 LEU A N    3  
ATOM 10237 C CA   . LEU A 1 147 ? 37.500 -8.183  -28.771 1.00 53.13 ?  201 LEU A CA   3  
ATOM 10238 C C    . LEU A 1 147 ? 36.994 -9.013  -27.591 1.00 34.12 ?  201 LEU A C    3  
ATOM 10239 O O    . LEU A 1 147 ? 36.262 -8.512  -26.732 1.00 73.54 ?  201 LEU A O    3  
ATOM 10240 C CB   . LEU A 1 147 ? 36.708 -8.515  -30.071 1.00 21.21 ?  201 LEU A CB   3  
ATOM 10241 C CG   . LEU A 1 147 ? 35.244 -7.991  -30.224 1.00 45.14 ?  201 LEU A CG   3  
ATOM 10242 C CD1  . LEU A 1 147 ? 34.256 -8.684  -29.288 1.00 55.15 ?  201 LEU A CD1  3  
ATOM 10243 C CD2  . LEU A 1 147 ? 35.190 -6.479  -30.036 1.00 30.44 ?  201 LEU A CD2  3  
ATOM 10244 H H    . LEU A 1 147 ? 39.207 -8.886  -29.809 1.00 32.50 ?  201 LEU A H    3  
ATOM 10245 H HA   . LEU A 1 147 ? 37.401 -7.134  -28.539 1.00 54.33 ?  201 LEU A HA   3  
ATOM 10246 H HB2  . LEU A 1 147 ? 37.281 -8.141  -30.905 1.00 20.25 ?  201 LEU A HB2  3  
ATOM 10247 H HB3  . LEU A 1 147 ? 36.684 -9.592  -30.158 1.00 30.33 ?  201 LEU A HB3  3  
ATOM 10248 H HG   . LEU A 1 147 ? 34.917 -8.205  -31.232 1.00 22.12 ?  201 LEU A HG   3  
ATOM 10249 H HD11 . LEU A 1 147 ? 34.563 -8.521  -28.265 1.00 20.35 ?  201 LEU A HD11 3  
ATOM 10250 H HD12 . LEU A 1 147 ? 34.242 -9.743  -29.496 1.00 24.52 ?  201 LEU A HD12 3  
ATOM 10251 H HD13 . LEU A 1 147 ? 33.269 -8.274  -29.437 1.00 71.32 ?  201 LEU A HD13 3  
ATOM 10252 H HD21 . LEU A 1 147 ? 35.530 -6.223  -29.044 1.00 71.41 ?  201 LEU A HD21 3  
ATOM 10253 H HD22 . LEU A 1 147 ? 34.176 -6.137  -30.166 1.00 43.44 ?  201 LEU A HD22 3  
ATOM 10254 H HD23 . LEU A 1 147 ? 35.826 -6.003  -30.768 1.00 24.30 ?  201 LEU A HD23 3  
ATOM 10255 N N    . LEU A 1 148 ? 37.412 -10.271 -27.547 1.00 44.35 ?  202 LEU A N    3  
ATOM 10256 C CA   . LEU A 1 148 ? 37.048 -11.176 -26.473 1.00 5.32  ?  202 LEU A CA   3  
ATOM 10257 C C    . LEU A 1 148 ? 37.587 -10.653 -25.142 1.00 3.24  ?  202 LEU A C    3  
ATOM 10258 O O    . LEU A 1 148 ? 36.890 -10.667 -24.142 1.00 41.00 ?  202 LEU A O    3  
ATOM 10259 C CB   . LEU A 1 148 ? 37.578 -12.587 -26.755 1.00 21.21 ?  202 LEU A CB   3  
ATOM 10260 C CG   . LEU A 1 148 ? 37.186 -13.677 -25.754 1.00 32.34 ?  202 LEU A CG   3  
ATOM 10261 C CD1  . LEU A 1 148 ? 35.677 -13.895 -25.755 1.00 72.10 ?  202 LEU A CD1  3  
ATOM 10262 C CD2  . LEU A 1 148 ? 37.910 -14.969 -26.075 1.00 54.21 ?  202 LEU A CD2  3  
ATOM 10263 H H    . LEU A 1 148 ? 37.976 -10.615 -28.276 1.00 71.33 ?  202 LEU A H    3  
ATOM 10264 H HA   . LEU A 1 148 ? 35.971 -11.204 -26.421 1.00 1.13  ?  202 LEU A HA   3  
ATOM 10265 H HB2  . LEU A 1 148 ? 37.225 -12.888 -27.731 1.00 51.25 ?  202 LEU A HB2  3  
ATOM 10266 H HB3  . LEU A 1 148 ? 38.657 -12.534 -26.788 1.00 42.42 ?  202 LEU A HB3  3  
ATOM 10267 H HG   . LEU A 1 148 ? 37.473 -13.363 -24.761 1.00 2.21  ?  202 LEU A HG   3  
ATOM 10268 H HD11 . LEU A 1 148 ? 35.352 -14.182 -26.744 1.00 61.23 ?  202 LEU A HD11 3  
ATOM 10269 H HD12 . LEU A 1 148 ? 35.177 -12.984 -25.462 1.00 32.43 ?  202 LEU A HD12 3  
ATOM 10270 H HD13 . LEU A 1 148 ? 35.428 -14.679 -25.055 1.00 32.22 ?  202 LEU A HD13 3  
ATOM 10271 H HD21 . LEU A 1 148 ? 38.977 -14.798 -26.057 1.00 33.34 ?  202 LEU A HD21 3  
ATOM 10272 H HD22 . LEU A 1 148 ? 37.615 -15.320 -27.052 1.00 63.40 ?  202 LEU A HD22 3  
ATOM 10273 H HD23 . LEU A 1 148 ? 37.655 -15.708 -25.331 1.00 61.43 ?  202 LEU A HD23 3  
ATOM 10274 N N    . GLN A 1 149 ? 38.817 -10.171 -25.155 1.00 24.44 ?  203 GLN A N    3  
ATOM 10275 C CA   . GLN A 1 149 ? 39.436 -9.581  -23.976 1.00 45.42 ?  203 GLN A CA   3  
ATOM 10276 C C    . GLN A 1 149 ? 38.626 -8.369  -23.510 1.00 11.02 ?  203 GLN A C    3  
ATOM 10277 O O    . GLN A 1 149 ? 38.206 -8.302  -22.358 1.00 0.31  ?  203 GLN A O    3  
ATOM 10278 C CB   . GLN A 1 149 ? 40.877 -9.140  -24.280 1.00 12.10 ?  203 GLN A CB   3  
ATOM 10279 C CG   . GLN A 1 149 ? 41.621 -8.569  -23.075 1.00 1.34  ?  203 GLN A CG   3  
ATOM 10280 C CD   . GLN A 1 149 ? 42.048 -9.634  -22.083 1.00 24.12 ?  203 GLN A CD   3  
ATOM 10281 O OE1  . GLN A 1 149 ? 42.356 -10.750 -22.458 1.00 12.24 ?  203 GLN A OE1  3  
ATOM 10282 N NE2  . GLN A 1 149 ? 42.022 -9.309  -20.817 1.00 10.44 ?  203 GLN A NE2  3  
ATOM 10283 H H    . GLN A 1 149 ? 39.337 -10.245 -25.985 1.00 53.32 ?  203 GLN A H    3  
ATOM 10284 H HA   . GLN A 1 149 ? 39.443 -10.317 -23.187 1.00 55.54 ?  203 GLN A HA   3  
ATOM 10285 H HB2  . GLN A 1 149 ? 41.430 -9.992  -24.643 1.00 61.11 ?  203 GLN A HB2  3  
ATOM 10286 H HB3  . GLN A 1 149 ? 40.852 -8.385  -25.053 1.00 30.24 ?  203 GLN A HB3  3  
ATOM 10287 H HG2  . GLN A 1 149 ? 42.504 -8.052  -23.420 1.00 22.13 ?  203 GLN A HG2  3  
ATOM 10288 H HG3  . GLN A 1 149 ? 40.971 -7.870  -22.570 1.00 33.53 ?  203 GLN A HG3  3  
ATOM 10289 H HE21 . GLN A 1 149 ? 41.724 -8.415  -20.553 1.00 42.32 ?  203 GLN A HE21 3  
ATOM 10290 H HE22 . GLN A 1 149 ? 42.317 -9.988  -20.173 1.00 30.14 ?  203 GLN A HE22 3  
ATOM 10291 N N    . GLU A 1 150 ? 38.381 -7.437  -24.428 1.00 32.45 ?  204 GLU A N    3  
ATOM 10292 C CA   . GLU A 1 150 ? 37.654 -6.206  -24.120 1.00 14.11 ?  204 GLU A CA   3  
ATOM 10293 C C    . GLU A 1 150 ? 36.265 -6.497  -23.579 1.00 12.14 ?  204 GLU A C    3  
ATOM 10294 O O    . GLU A 1 150 ? 35.837 -5.899  -22.572 1.00 13.42 ?  204 GLU A O    3  
ATOM 10295 C CB   . GLU A 1 150 ? 37.567 -5.295  -25.340 1.00 74.12 ?  204 GLU A CB   3  
ATOM 10296 C CG   . GLU A 1 150 ? 38.916 -4.845  -25.854 1.00 2.44  ?  204 GLU A CG   3  
ATOM 10297 C CD   . GLU A 1 150 ? 38.812 -3.967  -27.062 1.00 12.05 ?  204 GLU A CD   3  
ATOM 10298 O OE1  . GLU A 1 150 ? 38.886 -2.726  -26.926 1.00 22.53 ?  204 GLU A OE1  3  
ATOM 10299 O OE2  . GLU A 1 150 ? 38.679 -4.482  -28.189 1.00 43.13 -1 204 GLU A OE2  3  
ATOM 10300 H H    . GLU A 1 150 ? 38.707 -7.578  -25.347 1.00 10.12 ?  204 GLU A H    3  
ATOM 10301 H HA   . GLU A 1 150 ? 38.214 -5.700  -23.349 1.00 54.25 ?  204 GLU A HA   3  
ATOM 10302 H HB2  . GLU A 1 150 ? 37.061 -5.825  -26.134 1.00 73.34 ?  204 GLU A HB2  3  
ATOM 10303 H HB3  . GLU A 1 150 ? 36.992 -4.418  -25.081 1.00 50.33 ?  204 GLU A HB3  3  
ATOM 10304 H HG2  . GLU A 1 150 ? 39.422 -4.294  -25.074 1.00 42.42 ?  204 GLU A HG2  3  
ATOM 10305 H HG3  . GLU A 1 150 ? 39.496 -5.720  -26.111 1.00 33.31 ?  204 GLU A HG3  3  
ATOM 10306 N N    . SER A 1 151 ? 35.577 -7.428  -24.207 1.00 3.45  ?  205 SER A N    3  
ATOM 10307 C CA   . SER A 1 151 ? 34.263 -7.790  -23.776 1.00 31.35 ?  205 SER A CA   3  
ATOM 10308 C C    . SER A 1 151 ? 34.303 -8.485  -22.419 1.00 30.41 ?  205 SER A C    3  
ATOM 10309 O O    . SER A 1 151 ? 33.536 -8.134  -21.534 1.00 35.04 ?  205 SER A O    3  
ATOM 10310 C CB   . SER A 1 151 ? 33.542 -8.623  -24.840 1.00 54.10 ?  205 SER A CB   3  
ATOM 10311 O OG   . SER A 1 151 ? 34.336 -9.710  -25.259 1.00 42.12 ?  205 SER A OG   3  
ATOM 10312 H H    . SER A 1 151 ? 35.969 -7.891  -24.982 1.00 72.22 ?  205 SER A H    3  
ATOM 10313 H HA   . SER A 1 151 ? 33.723 -6.863  -23.642 1.00 34.45 ?  205 SER A HA   3  
ATOM 10314 H HB2  . SER A 1 151 ? 32.618 -9.006  -24.430 1.00 4.45  ?  205 SER A HB2  3  
ATOM 10315 H HB3  . SER A 1 151 ? 33.321 -7.998  -25.693 1.00 54.33 ?  205 SER A HB3  3  
ATOM 10316 H HG   . SER A 1 151 ? 34.904 -9.403  -25.978 1.00 15.34 ?  205 SER A HG   3  
ATOM 10317 N N    . CYS A 1 152 ? 35.244 -9.410  -22.230 1.00 65.14 ?  206 CYS A N    3  
ATOM 10318 C CA   . CYS A 1 152 ? 35.356 -10.130 -20.972 1.00 33.21 ?  206 CYS A CA   3  
ATOM 10319 C C    . CYS A 1 152 ? 35.806 -9.226  -19.824 1.00 13.44 ?  206 CYS A C    3  
ATOM 10320 O O    . CYS A 1 152 ? 35.454 -9.470  -18.677 1.00 2.13  ?  206 CYS A O    3  
ATOM 10321 C CB   . CYS A 1 152 ? 36.239 -11.361 -21.107 1.00 62.31 ?  206 CYS A CB   3  
ATOM 10322 S SG   . CYS A 1 152 ? 35.591 -12.598 -22.249 1.00 41.42 ?  206 CYS A SG   3  
ATOM 10323 H H    . CYS A 1 152 ? 35.873 -9.638  -22.955 1.00 23.54 ?  206 CYS A H    3  
ATOM 10324 H HA   . CYS A 1 152 ? 34.354 -10.456 -20.733 1.00 52.13 ?  206 CYS A HA   3  
ATOM 10325 H HB2  . CYS A 1 152 ? 37.198 -11.050 -21.496 1.00 60.32 ?  206 CYS A HB2  3  
ATOM 10326 H HB3  . CYS A 1 152 ? 36.370 -11.829 -20.143 1.00 20.02 ?  206 CYS A HB3  3  
ATOM 10327 H HG   . CYS A 1 152 ? 35.859 -12.095 -23.449 1.00 4.11  ?  206 CYS A HG   3  
ATOM 10328 N N    . ASN A 1 153 ? 36.567 -8.177  -20.131 1.00 71.05 ?  207 ASN A N    3  
ATOM 10329 C CA   . ASN A 1 153 ? 36.923 -7.171  -19.114 1.00 20.41 ?  207 ASN A CA   3  
ATOM 10330 C C    . ASN A 1 153 ? 35.652 -6.469  -18.660 1.00 24.23 ?  207 ASN A C    3  
ATOM 10331 O O    . ASN A 1 153 ? 35.450 -6.211  -17.466 1.00 72.41 ?  207 ASN A O    3  
ATOM 10332 C CB   . ASN A 1 153 ? 37.916 -6.109  -19.644 1.00 33.44 ?  207 ASN A CB   3  
ATOM 10333 C CG   . ASN A 1 153 ? 39.320 -6.624  -19.950 1.00 52.51 ?  207 ASN A CG   3  
ATOM 10334 O OD1  . ASN A 1 153 ? 39.827 -7.572  -19.327 1.00 73.02 ?  207 ASN A OD1  3  
ATOM 10335 N ND2  . ASN A 1 153 ? 39.967 -5.993  -20.904 1.00 41.11 ?  207 ASN A ND2  3  
ATOM 10336 H H    . ASN A 1 153 ? 36.929 -8.101  -21.044 1.00 1.31  ?  207 ASN A H    3  
ATOM 10337 H HA   . ASN A 1 153 ? 37.357 -7.691  -18.272 1.00 73.43 ?  207 ASN A HA   3  
ATOM 10338 H HB2  . ASN A 1 153 ? 37.519 -5.692  -20.558 1.00 41.41 ?  207 ASN A HB2  3  
ATOM 10339 H HB3  . ASN A 1 153 ? 37.993 -5.320  -18.911 1.00 51.43 ?  207 ASN A HB3  3  
ATOM 10340 H HD21 . ASN A 1 153 ? 39.507 -5.246  -21.348 1.00 70.40 ?  207 ASN A HD21 3  
ATOM 10341 H HD22 . ASN A 1 153 ? 40.874 -6.266  -21.143 1.00 44.01 ?  207 ASN A HD22 3  
ATOM 10342 N N    . GLY A 1 154 ? 34.778 -6.201  -19.624 1.00 10.44 ?  208 GLY A N    3  
ATOM 10343 C CA   . GLY A 1 154 ? 33.506 -5.578  -19.344 1.00 30.41 ?  208 GLY A CA   3  
ATOM 10344 C C    . GLY A 1 154 ? 32.611 -6.506  -18.559 1.00 54.55 ?  208 GLY A C    3  
ATOM 10345 O O    . GLY A 1 154 ? 32.090 -6.128  -17.508 1.00 62.13 ?  208 GLY A O    3  
ATOM 10346 H H    . GLY A 1 154 ? 35.010 -6.445  -20.545 1.00 71.41 ?  208 GLY A H    3  
ATOM 10347 H HA2  . GLY A 1 154 ? 33.677 -4.686  -18.759 1.00 44.12 ?  208 GLY A HA2  3  
ATOM 10348 H HA3  . GLY A 1 154 ? 33.018 -5.318  -20.272 1.00 21.34 ?  208 GLY A HA3  3  
ATOM 10349 N N    . ILE A 1 155 ? 32.479 -7.744  -19.053 1.00 61.34 ?  209 ILE A N    3  
ATOM 10350 C CA   . ILE A 1 155 ? 31.707 -8.809  -18.389 1.00 4.32  ?  209 ILE A CA   3  
ATOM 10351 C C    . ILE A 1 155 ? 32.217 -8.973  -16.969 1.00 63.21 ?  209 ILE A C    3  
ATOM 10352 O O    . ILE A 1 155 ? 31.450 -9.090  -16.030 1.00 73.34 ?  209 ILE A O    3  
ATOM 10353 C CB   . ILE A 1 155 ? 31.858 -10.175 -19.137 1.00 21.31 ?  209 ILE A CB   3  
ATOM 10354 C CG1  . ILE A 1 155 ? 31.368 -10.057 -20.585 1.00 44.05 ?  209 ILE A CG1  3  
ATOM 10355 C CG2  . ILE A 1 155 ? 31.092 -11.283 -18.408 1.00 42.32 ?  209 ILE A CG2  3  
ATOM 10356 C CD1  . ILE A 1 155 ? 31.598 -11.302 -21.424 1.00 13.10 ?  209 ILE A CD1  3  
ATOM 10357 H H    . ILE A 1 155 ? 32.914 -7.938  -19.916 1.00 64.03 ?  209 ILE A H    3  
ATOM 10358 H HA   . ILE A 1 155 ? 30.666 -8.531  -18.365 1.00 4.42  ?  209 ILE A HA   3  
ATOM 10359 H HB   . ILE A 1 155 ? 32.905 -10.438 -19.141 1.00 43.41 ?  209 ILE A HB   3  
ATOM 10360 H HG12 . ILE A 1 155 ? 30.308 -9.855  -20.582 1.00 31.34 ?  209 ILE A HG12 3  
ATOM 10361 H HG13 . ILE A 1 155 ? 31.881 -9.235  -21.063 1.00 2.00  ?  209 ILE A HG13 3  
ATOM 10362 H HG21 . ILE A 1 155 ? 31.481 -11.387 -17.406 1.00 62.12 ?  209 ILE A HG21 3  
ATOM 10363 H HG22 . ILE A 1 155 ? 31.213 -12.215 -18.940 1.00 14.31 ?  209 ILE A HG22 3  
ATOM 10364 H HG23 . ILE A 1 155 ? 30.044 -11.026 -18.364 1.00 5.35  ?  209 ILE A HG23 3  
ATOM 10365 H HD11 . ILE A 1 155 ? 31.079 -12.136 -20.975 1.00 40.22 ?  209 ILE A HD11 3  
ATOM 10366 H HD12 . ILE A 1 155 ? 32.653 -11.522 -21.473 1.00 63.11 ?  209 ILE A HD12 3  
ATOM 10367 H HD13 . ILE A 1 155 ? 31.218 -11.140 -22.422 1.00 4.52  ?  209 ILE A HD13 3  
ATOM 10368 N N    . GLY A 1 156 ? 33.522 -8.944  -16.848 1.00 22.41 ?  210 GLY A N    3  
ATOM 10369 C CA   . GLY A 1 156 ? 34.195 -9.024  -15.586 1.00 21.24 ?  210 GLY A CA   3  
ATOM 10370 C C    . GLY A 1 156 ? 33.868 -7.889  -14.664 1.00 50.51 ?  210 GLY A C    3  
ATOM 10371 O O    . GLY A 1 156 ? 33.736 -8.092  -13.491 1.00 24.14 ?  210 GLY A O    3  
ATOM 10372 H H    . GLY A 1 156 ? 34.058 -8.910  -17.670 1.00 14.23 ?  210 GLY A H    3  
ATOM 10373 H HA2  . GLY A 1 156 ? 33.922 -9.950  -15.105 1.00 23.34 ?  210 GLY A HA2  3  
ATOM 10374 H HA3  . GLY A 1 156 ? 35.260 -9.029  -15.768 1.00 5.12  ?  210 GLY A HA3  3  
ATOM 10375 N N    . THR A 1 157 ? 33.698 -6.702  -15.194 1.00 45.21 ?  211 THR A N    3  
ATOM 10376 C CA   . THR A 1 157 ? 33.397 -5.556  -14.360 1.00 23.40 ?  211 THR A CA   3  
ATOM 10377 C C    . THR A 1 157 ? 31.981 -5.713  -13.821 1.00 53.42 ?  211 THR A C    3  
ATOM 10378 O O    . THR A 1 157 ? 31.699 -5.466  -12.632 1.00 73.14 ?  211 THR A O    3  
ATOM 10379 C CB   . THR A 1 157 ? 33.537 -4.248  -15.160 1.00 64.03 ?  211 THR A CB   3  
ATOM 10380 O OG1  . THR A 1 157 ? 34.859 -4.202  -15.749 1.00 21.31 ?  211 THR A OG1  3  
ATOM 10381 C CG2  . THR A 1 157 ? 33.358 -3.042  -14.246 1.00 73.35 ?  211 THR A CG2  3  
ATOM 10382 H H    . THR A 1 157 ? 33.720 -6.600  -16.172 1.00 53.32 ?  211 THR A H    3  
ATOM 10383 H HA   . THR A 1 157 ? 34.084 -5.552  -13.528 1.00 22.34 ?  211 THR A HA   3  
ATOM 10384 H HB   . THR A 1 157 ? 32.790 -4.229  -15.940 1.00 61.00 ?  211 THR A HB   3  
ATOM 10385 H HG1  . THR A 1 157 ? 34.979 -4.950  -16.354 1.00 41.44 ?  211 THR A HG1  3  
ATOM 10386 H HG21 . THR A 1 157 ? 34.133 -3.038  -13.494 1.00 35.22 ?  211 THR A HG21 3  
ATOM 10387 H HG22 . THR A 1 157 ? 32.394 -3.099  -13.760 1.00 74.23 ?  211 THR A HG22 3  
ATOM 10388 H HG23 . THR A 1 157 ? 33.412 -2.135  -14.828 1.00 12.43 ?  211 THR A HG23 3  
ATOM 10389 N N    . ILE A 1 158 ? 31.119 -6.188  -14.693 1.00 60.54 ?  212 ILE A N    3  
ATOM 10390 C CA   . ILE A 1 158 ? 29.762 -6.495  -14.353 1.00 13.44 ?  212 ILE A CA   3  
ATOM 10391 C C    . ILE A 1 158 ? 29.757 -7.574  -13.284 1.00 24.34 ?  212 ILE A C    3  
ATOM 10392 O O    . ILE A 1 158 ? 29.186 -7.384  -12.241 1.00 72.20 ?  212 ILE A O    3  
ATOM 10393 C CB   . ILE A 1 158 ? 29.001 -6.980  -15.601 1.00 73.23 ?  212 ILE A CB   3  
ATOM 10394 C CG1  . ILE A 1 158 ? 28.991 -5.878  -16.655 1.00 5.15  ?  212 ILE A CG1  3  
ATOM 10395 C CG2  . ILE A 1 158 ? 27.578 -7.395  -15.243 1.00 65.22 ?  212 ILE A CG2  3  
ATOM 10396 C CD1  . ILE A 1 158 ? 28.624 -6.368  -18.021 1.00 52.44 ?  212 ILE A CD1  3  
ATOM 10397 H H    . ILE A 1 158 ? 31.421 -6.335  -15.617 1.00 63.40 ?  212 ILE A H    3  
ATOM 10398 H HA   . ILE A 1 158 ? 29.292 -5.604  -13.968 1.00 2.32  ?  212 ILE A HA   3  
ATOM 10399 H HB   . ILE A 1 158 ? 29.518 -7.838  -16.005 1.00 51.32 ?  212 ILE A HB   3  
ATOM 10400 H HG12 . ILE A 1 158 ? 28.274 -5.122  -16.372 1.00 45.12 ?  212 ILE A HG12 3  
ATOM 10401 H HG13 . ILE A 1 158 ? 29.974 -5.435  -16.711 1.00 3.12  ?  212 ILE A HG13 3  
ATOM 10402 H HG21 . ILE A 1 158 ? 27.047 -7.690  -16.135 1.00 55.44 ?  212 ILE A HG21 3  
ATOM 10403 H HG22 . ILE A 1 158 ? 27.090 -6.554  -14.780 1.00 65.03 ?  212 ILE A HG22 3  
ATOM 10404 H HG23 . ILE A 1 158 ? 27.608 -8.219  -14.545 1.00 43.34 ?  212 ILE A HG23 3  
ATOM 10405 H HD11 . ILE A 1 158 ? 28.586 -5.542  -18.715 1.00 33.14 ?  212 ILE A HD11 3  
ATOM 10406 H HD12 . ILE A 1 158 ? 27.682 -6.892  -17.978 1.00 33.33 ?  212 ILE A HD12 3  
ATOM 10407 H HD13 . ILE A 1 158 ? 29.416 -7.043  -18.309 1.00 45.22 ?  212 ILE A HD13 3  
ATOM 10408 N N    . LEU A 1 159 ? 30.451 -8.670  -13.558 1.00 22.21 ?  213 LEU A N    3  
ATOM 10409 C CA   . LEU A 1 159 ? 30.589 -9.807  -12.633 1.00 71.41 ?  213 LEU A CA   3  
ATOM 10410 C C    . LEU A 1 159 ? 31.135 -9.340  -11.273 1.00 33.31 ?  213 LEU A C    3  
ATOM 10411 O O    . LEU A 1 159 ? 30.558 -9.650  -10.236 1.00 53.13 ?  213 LEU A O    3  
ATOM 10412 C CB   . LEU A 1 159 ? 31.497 -10.907 -13.281 1.00 51.33 ?  213 LEU A CB   3  
ATOM 10413 C CG   . LEU A 1 159 ? 31.671 -12.286 -12.560 1.00 62.33 ?  213 LEU A CG   3  
ATOM 10414 C CD1  . LEU A 1 159 ? 32.568 -12.213 -11.330 1.00 63.45 ?  213 LEU A CD1  3  
ATOM 10415 C CD2  . LEU A 1 159 ? 30.321 -12.883 -12.197 1.00 33.14 ?  213 LEU A CD2  3  
ATOM 10416 H H    . LEU A 1 159 ? 30.871 -8.718  -14.450 1.00 43.52 ?  213 LEU A H    3  
ATOM 10417 H HA   . LEU A 1 159 ? 29.601 -10.216 -12.482 1.00 15.31 ?  213 LEU A HA   3  
ATOM 10418 H HB2  . LEU A 1 159 ? 31.107 -11.111 -14.266 1.00 24.51 ?  213 LEU A HB2  3  
ATOM 10419 H HB3  . LEU A 1 159 ? 32.478 -10.472 -13.404 1.00 15.34 ?  213 LEU A HB3  3  
ATOM 10420 H HG   . LEU A 1 159 ? 32.154 -12.964 -13.248 1.00 12.13 ?  213 LEU A HG   3  
ATOM 10421 H HD11 . LEU A 1 159 ? 32.147 -11.523 -10.614 1.00 1.32  ?  213 LEU A HD11 3  
ATOM 10422 H HD12 . LEU A 1 159 ? 33.553 -11.881 -11.623 1.00 12.21 ?  213 LEU A HD12 3  
ATOM 10423 H HD13 . LEU A 1 159 ? 32.639 -13.196 -10.887 1.00 62.53 ?  213 LEU A HD13 3  
ATOM 10424 H HD21 . LEU A 1 159 ? 29.729 -13.004 -13.093 1.00 62.13 ?  213 LEU A HD21 3  
ATOM 10425 H HD22 . LEU A 1 159 ? 29.806 -12.232 -11.506 1.00 23.11 ?  213 LEU A HD22 3  
ATOM 10426 H HD23 . LEU A 1 159 ? 30.471 -13.849 -11.739 1.00 22.24 ?  213 LEU A HD23 3  
ATOM 10427 N N    . ASP A 1 160 ? 32.222 -8.581  -11.295 1.00 10.10 ?  214 ASP A N    3  
ATOM 10428 C CA   . ASP A 1 160 ? 32.848 -8.059  -10.068 1.00 64.41 ?  214 ASP A CA   3  
ATOM 10429 C C    . ASP A 1 160 ? 31.896 -7.177  -9.263  1.00 22.41 ?  214 ASP A C    3  
ATOM 10430 O O    . ASP A 1 160 ? 31.955 -7.150  -8.040  1.00 24.03 ?  214 ASP A O    3  
ATOM 10431 C CB   . ASP A 1 160 ? 34.176 -7.298  -10.341 1.00 34.51 ?  214 ASP A CB   3  
ATOM 10432 C CG   . ASP A 1 160 ? 35.435 -8.165  -10.519 1.00 51.11 ?  214 ASP A CG   3  
ATOM 10433 O OD1  . ASP A 1 160 ? 35.698 -8.692  -11.625 1.00 31.24 ?  214 ASP A OD1  3  
ATOM 10434 O OD2  . ASP A 1 160 ? 36.224 -8.269  -9.560  1.00 74.20 -1 214 ASP A OD2  3  
ATOM 10435 H H    . ASP A 1 160 ? 32.644 -8.374  -12.161 1.00 40.43 ?  214 ASP A H    3  
ATOM 10436 H HA   . ASP A 1 160 ? 33.056 -8.915  -9.447  1.00 10.20 ?  214 ASP A HA   3  
ATOM 10437 H HB2  . ASP A 1 160 ? 34.061 -6.707  -11.237 1.00 73.40 ?  214 ASP A HB2  3  
ATOM 10438 H HB3  . ASP A 1 160 ? 34.343 -6.631  -9.509  1.00 21.01 ?  214 ASP A HB3  3  
ATOM 10439 N N    . LYS A 1 161 ? 31.033 -6.438  -9.932  1.00 53.15 ?  215 LYS A N    3  
ATOM 10440 C CA   . LYS A 1 161 ? 30.054 -5.632  -9.214  1.00 35.03 ?  215 LYS A CA   3  
ATOM 10441 C C    . LYS A 1 161 ? 28.838 -6.459  -8.801  1.00 65.12 ?  215 LYS A C    3  
ATOM 10442 O O    . LYS A 1 161 ? 28.322 -6.309  -7.696  1.00 24.54 ?  215 LYS A O    3  
ATOM 10443 C CB   . LYS A 1 161 ? 29.656 -4.386  -10.018 1.00 53.33 ?  215 LYS A CB   3  
ATOM 10444 C CG   . LYS A 1 161 ? 30.782 -3.345  -10.185 1.00 44.53 ?  215 LYS A CG   3  
ATOM 10445 C CD   . LYS A 1 161 ? 30.948 -2.386  -8.972  1.00 63.21 ?  215 LYS A CD   3  
ATOM 10446 C CE   . LYS A 1 161 ? 31.259 -3.077  -7.635  1.00 71.02 ?  215 LYS A CE   3  
ATOM 10447 N NZ   . LYS A 1 161 ? 32.497 -3.891  -7.668  1.00 23.25 1  215 LYS A NZ   3  
ATOM 10448 H H    . LYS A 1 161 ? 31.064 -6.420  -10.919 1.00 65.12 ?  215 LYS A H    3  
ATOM 10449 H HA   . LYS A 1 161 ? 30.552 -5.319  -8.311  1.00 53.51 ?  215 LYS A HA   3  
ATOM 10450 H HB2  . LYS A 1 161 ? 29.342 -4.703  -11.002 1.00 20.44 ?  215 LYS A HB2  3  
ATOM 10451 H HB3  . LYS A 1 161 ? 28.823 -3.908  -9.524  1.00 51.52 ?  215 LYS A HB3  3  
ATOM 10452 H HG2  . LYS A 1 161 ? 31.714 -3.870  -10.331 1.00 52.22 ?  215 LYS A HG2  3  
ATOM 10453 H HG3  . LYS A 1 161 ? 30.573 -2.759  -11.067 1.00 2.00  ?  215 LYS A HG3  3  
ATOM 10454 H HD2  . LYS A 1 161 ? 31.763 -1.711  -9.183  1.00 23.20 ?  215 LYS A HD2  3  
ATOM 10455 H HD3  . LYS A 1 161 ? 30.039 -1.811  -8.869  1.00 31.43 ?  215 LYS A HD3  3  
ATOM 10456 H HE2  . LYS A 1 161 ? 31.388 -2.302  -6.894  1.00 14.54 ?  215 LYS A HE2  3  
ATOM 10457 H HE3  . LYS A 1 161 ? 30.420 -3.688  -7.339  1.00 52.45 ?  215 LYS A HE3  3  
ATOM 10458 H HZ1  . LYS A 1 161 ? 32.637 -4.366  -6.746  1.00 21.05 ?  215 LYS A HZ1  3  
ATOM 10459 H HZ2  . LYS A 1 161 ? 33.334 -3.289  -7.817  1.00 34.20 ?  215 LYS A HZ2  3  
ATOM 10460 H HZ3  . LYS A 1 161 ? 32.513 -4.618  -8.410  1.00 43.44 ?  215 LYS A HZ3  3  
ATOM 10461 N N    . LEU A 1 162 ? 28.435 -7.351  -9.675  1.00 22.20 ?  216 LEU A N    3  
ATOM 10462 C CA   . LEU A 1 162 ? 27.300 -8.245  -9.480  1.00 41.13 ?  216 LEU A CA   3  
ATOM 10463 C C    . LEU A 1 162 ? 27.548 -9.133  -8.260  1.00 70.44 ?  216 LEU A C    3  
ATOM 10464 O O    . LEU A 1 162 ? 26.669 -9.282  -7.389  1.00 3.43  ?  216 LEU A O    3  
ATOM 10465 C CB   . LEU A 1 162 ? 27.103 -9.065  -10.799 1.00 5.13  ?  216 LEU A CB   3  
ATOM 10466 C CG   . LEU A 1 162 ? 25.903 -10.033 -10.956 1.00 30.12 ?  216 LEU A CG   3  
ATOM 10467 C CD1  . LEU A 1 162 ? 26.091 -11.324 -10.181 1.00 31.11 ?  216 LEU A CD1  3  
ATOM 10468 C CD2  . LEU A 1 162 ? 24.599 -9.349  -10.574 1.00 35.32 ?  216 LEU A CD2  3  
ATOM 10469 H H    . LEU A 1 162 ? 28.920 -7.423  -10.529 1.00 73.22 ?  216 LEU A H    3  
ATOM 10470 H HA   . LEU A 1 162 ? 26.422 -7.643  -9.306  1.00 42.50 ?  216 LEU A HA   3  
ATOM 10471 H HB2  . LEU A 1 162 ? 27.038 -8.355  -11.610 1.00 62.13 ?  216 LEU A HB2  3  
ATOM 10472 H HB3  . LEU A 1 162 ? 28.009 -9.634  -10.946 1.00 12.32 ?  216 LEU A HB3  3  
ATOM 10473 H HG   . LEU A 1 162 ? 25.837 -10.303 -12.000 1.00 42.50 ?  216 LEU A HG   3  
ATOM 10474 H HD11 . LEU A 1 162 ? 26.992 -11.814 -10.519 1.00 60.43 ?  216 LEU A HD11 3  
ATOM 10475 H HD12 . LEU A 1 162 ? 25.251 -11.979 -10.368 1.00 11.42 ?  216 LEU A HD12 3  
ATOM 10476 H HD13 . LEU A 1 162 ? 26.167 -11.111 -9.125  1.00 31.23 ?  216 LEU A HD13 3  
ATOM 10477 H HD21 . LEU A 1 162 ? 24.648 -9.040  -9.541  1.00 21.21 ?  216 LEU A HD21 3  
ATOM 10478 H HD22 . LEU A 1 162 ? 23.780 -10.040 -10.706 1.00 30.34 ?  216 LEU A HD22 3  
ATOM 10479 H HD23 . LEU A 1 162 ? 24.448 -8.484  -11.203 1.00 10.51 ?  216 LEU A HD23 3  
ATOM 10480 N N    . ALA A 1 163 ? 28.773 -9.643  -8.146  1.00 33.03 ?  217 ALA A N    3  
ATOM 10481 C CA   . ALA A 1 163 ? 29.144 -10.524 -7.051  1.00 71.02 ?  217 ALA A CA   3  
ATOM 10482 C C    . ALA A 1 163 ? 29.142 -9.798  -5.712  1.00 42.32 ?  217 ALA A C    3  
ATOM 10483 O O    . ALA A 1 163 ? 29.208 -10.422 -4.680  1.00 62.41 ?  217 ALA A O    3  
ATOM 10484 C CB   . ALA A 1 163 ? 30.500 -11.168 -7.310  1.00 54.03 ?  217 ALA A CB   3  
ATOM 10485 H H    . ALA A 1 163 ? 29.459 -9.438  -8.827  1.00 54.23 ?  217 ALA A H    3  
ATOM 10486 H HA   . ALA A 1 163 ? 28.404 -11.310 -7.002  1.00 35.33 ?  217 ALA A HA   3  
ATOM 10487 H HB1  . ALA A 1 163 ? 30.480 -11.681 -8.261  1.00 23.32 ?  217 ALA A HB1  3  
ATOM 10488 H HB2  . ALA A 1 163 ? 30.727 -11.870 -6.523  1.00 70.25 ?  217 ALA A HB2  3  
ATOM 10489 H HB3  . ALA A 1 163 ? 31.258 -10.399 -7.334  1.00 73.21 ?  217 ALA A HB3  3  
ATOM 10490 N N    . GLU A 1 164 ? 29.111 -8.480  -5.732  1.00 43.54 ?  218 GLU A N    3  
ATOM 10491 C CA   . GLU A 1 164 ? 29.048 -7.719  -4.503  1.00 11.25 ?  218 GLU A CA   3  
ATOM 10492 C C    . GLU A 1 164 ? 27.637 -7.377  -4.107  1.00 11.55 ?  218 GLU A C    3  
ATOM 10493 O O    . GLU A 1 164 ? 27.394 -6.907  -2.998  1.00 4.21  ?  218 GLU A O    3  
ATOM 10494 C CB   . GLU A 1 164 ? 29.926 -6.494  -4.544  1.00 41.10 ?  218 GLU A CB   3  
ATOM 10495 C CG   . GLU A 1 164 ? 31.365 -6.844  -4.741  1.00 55.34 ?  218 GLU A CG   3  
ATOM 10496 C CD   . GLU A 1 164 ? 32.283 -5.722  -4.363  1.00 65.55 ?  218 GLU A CD   3  
ATOM 10497 O OE1  . GLU A 1 164 ? 32.737 -4.969  -5.254  1.00 63.33 ?  218 GLU A OE1  3  
ATOM 10498 O OE2  . GLU A 1 164 ? 32.562 -5.556  -3.157  1.00 72.44 -1 218 GLU A OE2  3  
ATOM 10499 H H    . GLU A 1 164 ? 29.135 -8.000  -6.587  1.00 61.12 ?  218 GLU A H    3  
ATOM 10500 H HA   . GLU A 1 164 ? 29.401 -8.370  -3.716  1.00 44.01 ?  218 GLU A HA   3  
ATOM 10501 H HB2  . GLU A 1 164 ? 29.605 -5.860  -5.360  1.00 45.34 ?  218 GLU A HB2  3  
ATOM 10502 H HB3  . GLU A 1 164 ? 29.824 -5.958  -3.615  1.00 1.34  ?  218 GLU A HB3  3  
ATOM 10503 H HG2  . GLU A 1 164 ? 31.538 -7.725  -4.144  1.00 3.43  ?  218 GLU A HG2  3  
ATOM 10504 H HG3  . GLU A 1 164 ? 31.515 -7.098  -5.780  1.00 13.42 ?  218 GLU A HG3  3  
ATOM 10505 N N    . TYR A 1 165 ? 26.712 -7.593  -4.996  1.00 1.11  ?  219 TYR A N    3  
ATOM 10506 C CA   . TYR A 1 165 ? 25.321 -7.358  -4.662  1.00 73.53 ?  219 TYR A CA   3  
ATOM 10507 C C    . TYR A 1 165 ? 24.856 -8.516  -3.815  1.00 54.33 ?  219 TYR A C    3  
ATOM 10508 O O    . TYR A 1 165 ? 24.199 -8.343  -2.777  1.00 34.05 ?  219 TYR A O    3  
ATOM 10509 C CB   . TYR A 1 165 ? 24.448 -7.229  -5.918  1.00 63.21 ?  219 TYR A CB   3  
ATOM 10510 C CG   . TYR A 1 165 ? 22.974 -6.988  -5.618  1.00 4.32  ?  219 TYR A CG   3  
ATOM 10511 C CD1  . TYR A 1 165 ? 22.449 -5.705  -5.567  1.00 73.33 ?  219 TYR A CD1  3  
ATOM 10512 C CD2  . TYR A 1 165 ? 22.113 -8.051  -5.377  1.00 60.10 ?  219 TYR A CD2  3  
ATOM 10513 C CE1  . TYR A 1 165 ? 21.116 -5.497  -5.284  1.00 11.21 ?  219 TYR A CE1  3  
ATOM 10514 C CE2  . TYR A 1 165 ? 20.786 -7.844  -5.095  1.00 43.33 ?  219 TYR A CE2  3  
ATOM 10515 C CZ   . TYR A 1 165 ? 20.292 -6.568  -5.050  1.00 14.14 ?  219 TYR A CZ   3  
ATOM 10516 O OH   . TYR A 1 165 ? 18.966 -6.363  -4.753  1.00 44.32 ?  219 TYR A OH   3  
ATOM 10517 H H    . TYR A 1 165 ? 26.989 -7.934  -5.877  1.00 10.44 ?  219 TYR A H    3  
ATOM 10518 H HA   . TYR A 1 165 ? 25.267 -6.451  -4.077  1.00 62.23 ?  219 TYR A HA   3  
ATOM 10519 H HB2  . TYR A 1 165 ? 24.804 -6.395  -6.505  1.00 63.01 ?  219 TYR A HB2  3  
ATOM 10520 H HB3  . TYR A 1 165 ? 24.528 -8.134  -6.502  1.00 21.32 ?  219 TYR A HB3  3  
ATOM 10521 H HD1  . TYR A 1 165 ? 23.093 -4.857  -5.747  1.00 64.14 ?  219 TYR A HD1  3  
ATOM 10522 H HD2  . TYR A 1 165 ? 22.507 -9.056  -5.413  1.00 44.42 ?  219 TYR A HD2  3  
ATOM 10523 H HE1  . TYR A 1 165 ? 20.718 -4.494  -5.251  1.00 43.32 ?  219 TYR A HE1  3  
ATOM 10524 H HE2  . TYR A 1 165 ? 20.132 -8.683  -4.910  1.00 32.05 ?  219 TYR A HE2  3  
ATOM 10525 H HH   . TYR A 1 165 ? 18.809 -6.797  -3.907  1.00 74.52 ?  219 TYR A HH   3  
ATOM 10526 N N    . LEU A 1 166 ? 25.241 -9.680  -4.247  1.00 34.42 ?  220 LEU A N    3  
ATOM 10527 C CA   . LEU A 1 166 ? 24.940 -10.901 -3.582  1.00 12.52 ?  220 LEU A CA   3  
ATOM 10528 C C    . LEU A 1 166 ? 26.241 -11.594 -3.360  1.00 61.05 ?  220 LEU A C    3  
ATOM 10529 O O    . LEU A 1 166 ? 26.611 -12.479 -4.100  1.00 54.32 ?  220 LEU A O    3  
ATOM 10530 C CB   . LEU A 1 166 ? 23.982 -11.781 -4.422  1.00 12.42 ?  220 LEU A CB   3  
ATOM 10531 C CG   . LEU A 1 166 ? 23.697 -13.208 -3.900  1.00 21.13 ?  220 LEU A CG   3  
ATOM 10532 C CD1  . LEU A 1 166 ? 23.008 -13.191 -2.553  1.00 30.15 ?  220 LEU A CD1  3  
ATOM 10533 C CD2  . LEU A 1 166 ? 22.889 -14.006 -4.909  1.00 30.14 ?  220 LEU A CD2  3  
ATOM 10534 H H    . LEU A 1 166 ? 25.805 -9.731  -5.050  1.00 63.25 ?  220 LEU A H    3  
ATOM 10535 H HA   . LEU A 1 166 ? 24.488 -10.673 -2.629  1.00 20.11 ?  220 LEU A HA   3  
ATOM 10536 H HB2  . LEU A 1 166 ? 23.038 -11.262 -4.504  1.00 51.34 ?  220 LEU A HB2  3  
ATOM 10537 H HB3  . LEU A 1 166 ? 24.408 -11.866 -5.410  1.00 54.32 ?  220 LEU A HB3  3  
ATOM 10538 H HG   . LEU A 1 166 ? 24.645 -13.708 -3.765  1.00 41.31 ?  220 LEU A HG   3  
ATOM 10539 H HD11 . LEU A 1 166 ? 22.827 -14.209 -2.243  1.00 13.12 ?  220 LEU A HD11 3  
ATOM 10540 H HD12 . LEU A 1 166 ? 22.069 -12.666 -2.652  1.00 50.22 ?  220 LEU A HD12 3  
ATOM 10541 H HD13 . LEU A 1 166 ? 23.646 -12.700 -1.832  1.00 53.03 ?  220 LEU A HD13 3  
ATOM 10542 H HD21 . LEU A 1 166 ? 23.440 -14.081 -5.835  1.00 21.50 ?  220 LEU A HD21 3  
ATOM 10543 H HD22 . LEU A 1 166 ? 21.946 -13.512 -5.088  1.00 33.43 ?  220 LEU A HD22 3  
ATOM 10544 H HD23 . LEU A 1 166 ? 22.708 -14.996 -4.518  1.00 21.30 ?  220 LEU A HD23 3  
ATOM 10545 N N    . ASN A 1 167 ? 26.999 -11.084 -2.448  1.00 24.12 ?  221 ASN A N    3  
ATOM 10546 C CA   . ASN A 1 167 ? 28.263 -11.672 -2.138  1.00 0.13  ?  221 ASN A CA   3  
ATOM 10547 C C    . ASN A 1 167 ? 28.058 -12.826 -1.207  1.00 61.22 ?  221 ASN A C    3  
ATOM 10548 O O    . ASN A 1 167 ? 27.775 -12.632 -0.013  1.00 42.31 ?  221 ASN A O    3  
ATOM 10549 C CB   . ASN A 1 167 ? 29.205 -10.635 -1.533  1.00 64.54 ?  221 ASN A CB   3  
ATOM 10550 C CG   . ASN A 1 167 ? 30.641 -11.093 -1.539  1.00 24.23 ?  221 ASN A CG   3  
ATOM 10551 O OD1  . ASN A 1 167 ? 31.147 -11.661 -0.567  1.00 32.02 ?  221 ASN A OD1  3  
ATOM 10552 N ND2  . ASN A 1 167 ? 31.288 -10.891 -2.653  1.00 33.12 ?  221 ASN A ND2  3  
ATOM 10553 H H    . ASN A 1 167 ? 26.735 -10.259 -1.989  1.00 12.20 ?  221 ASN A H    3  
ATOM 10554 H HA   . ASN A 1 167 ? 28.692 -12.037 -3.059  1.00 42.53 ?  221 ASN A HA   3  
ATOM 10555 H HB2  . ASN A 1 167 ? 29.135 -9.719  -2.099  1.00 22.02 ?  221 ASN A HB2  3  
ATOM 10556 H HB3  . ASN A 1 167 ? 28.910 -10.445 -0.511  1.00 53.22 ?  221 ASN A HB3  3  
ATOM 10557 H HD21 . ASN A 1 167 ? 30.785 -10.474 -3.391  1.00 25.53 ?  221 ASN A HD21 3  
ATOM 10558 H HD22 . ASN A 1 167 ? 32.234 -11.149 -2.712  1.00 65.23 ?  221 ASN A HD22 3  
ATOM 10559 N N    . ASN A 1 168 ? 28.113 -14.007 -1.750  1.00 2.52  ?  222 ASN A N    3  
ATOM 10560 C CA   . ASN A 1 168 ? 27.940 -15.209 -0.992  1.00 54.21 ?  222 ASN A CA   3  
ATOM 10561 C C    . ASN A 1 168 ? 28.952 -16.219 -1.502  1.00 51.33 ?  222 ASN A C    3  
ATOM 10562 O O    . ASN A 1 168 ? 29.715 -15.899 -2.416  1.00 4.22  ?  222 ASN A O    3  
ATOM 10563 C CB   . ASN A 1 168 ? 26.495 -15.779 -1.114  1.00 11.33 ?  222 ASN A CB   3  
ATOM 10564 C CG   . ASN A 1 168 ? 26.191 -16.540 -2.411  1.00 30.31 ?  222 ASN A CG   3  
ATOM 10565 O OD1  . ASN A 1 168 ? 26.694 -16.234 -3.489  1.00 41.30 ?  222 ASN A OD1  3  
ATOM 10566 N ND2  . ASN A 1 168 ? 25.406 -17.580 -2.291  1.00 54.22 ?  222 ASN A ND2  3  
ATOM 10567 H H    . ASN A 1 168 ? 28.320 -14.107 -2.709  1.00 2.31  ?  222 ASN A H    3  
ATOM 10568 H HA   . ASN A 1 168 ? 28.140 -14.953 0.037   1.00 11.53 ?  222 ASN A HA   3  
ATOM 10569 H HB2  . ASN A 1 168 ? 26.317 -16.452 -0.290  1.00 53.32 ?  222 ASN A HB2  3  
ATOM 10570 H HB3  . ASN A 1 168 ? 25.801 -14.955 -1.031  1.00 71.15 ?  222 ASN A HB3  3  
ATOM 10571 H HD21 . ASN A 1 168 ? 25.068 -17.803 -1.394  1.00 31.42 ?  222 ASN A HD21 3  
ATOM 10572 H HD22 . ASN A 1 168 ? 25.179 -18.112 -3.082  1.00 34.31 ?  222 ASN A HD22 3  
ATOM 10573 N N    . ASP A 1 169 ? 28.952 -17.422 -0.956  1.00 43.30 ?  223 ASP A N    3  
ATOM 10574 C CA   . ASP A 1 169 ? 29.886 -18.471 -1.389  1.00 14.24 ?  223 ASP A CA   3  
ATOM 10575 C C    . ASP A 1 169 ? 29.766 -18.775 -2.863  1.00 25.14 ?  223 ASP A C    3  
ATOM 10576 O O    . ASP A 1 169 ? 30.769 -18.918 -3.542  1.00 62.12 ?  223 ASP A O    3  
ATOM 10577 C CB   . ASP A 1 169 ? 29.734 -19.762 -0.581  1.00 13.13 ?  223 ASP A CB   3  
ATOM 10578 C CG   . ASP A 1 169 ? 30.298 -19.661 0.804   1.00 35.03 ?  223 ASP A CG   3  
ATOM 10579 O OD1  . ASP A 1 169 ? 29.555 -19.308 1.742   1.00 33.10 ?  223 ASP A OD1  3  
ATOM 10580 O OD2  . ASP A 1 169 ? 31.507 -19.937 0.988   1.00 24.50 -1 223 ASP A OD2  3  
ATOM 10581 H H    . ASP A 1 169 ? 28.325 -17.601 -0.222  1.00 42.45 ?  223 ASP A H    3  
ATOM 10582 H HA   . ASP A 1 169 ? 30.879 -18.081 -1.218  1.00 21.03 ?  223 ASP A HA   3  
ATOM 10583 H HB2  . ASP A 1 169 ? 28.684 -19.999 -0.500  1.00 23.21 ?  223 ASP A HB2  3  
ATOM 10584 H HB3  . ASP A 1 169 ? 30.236 -20.563 -1.104  1.00 43.04 ?  223 ASP A HB3  3  
ATOM 10585 N N    . THR A 1 170 ? 28.545 -18.837 -3.361  1.00 13.04 ?  224 THR A N    3  
ATOM 10586 C CA   . THR A 1 170 ? 28.302 -19.131 -4.757  1.00 2.22  ?  224 THR A CA   3  
ATOM 10587 C C    . THR A 1 170 ? 28.966 -18.088 -5.673  1.00 71.32 ?  224 THR A C    3  
ATOM 10588 O O    . THR A 1 170 ? 29.767 -18.445 -6.541  1.00 22.21 ?  224 THR A O    3  
ATOM 10589 C CB   . THR A 1 170 ? 26.789 -19.204 -5.033  1.00 12.11 ?  224 THR A CB   3  
ATOM 10590 O OG1  . THR A 1 170 ? 26.196 -20.125 -4.100  1.00 0.52  ?  224 THR A OG1  3  
ATOM 10591 C CG2  . THR A 1 170 ? 26.505 -19.680 -6.456  1.00 1.33  ?  224 THR A CG2  3  
ATOM 10592 H H    . THR A 1 170 ? 27.771 -18.674 -2.781  1.00 1.40  ?  224 THR A H    3  
ATOM 10593 H HA   . THR A 1 170 ? 28.738 -20.096 -4.968  1.00 12.14 ?  224 THR A HA   3  
ATOM 10594 H HB   . THR A 1 170 ? 26.362 -18.223 -4.887  1.00 13.13 ?  224 THR A HB   3  
ATOM 10595 H HG1  . THR A 1 170 ? 26.783 -20.893 -4.061  1.00 23.14 ?  224 THR A HG1  3  
ATOM 10596 H HG21 . THR A 1 170 ? 26.932 -20.662 -6.601  1.00 32.41 ?  224 THR A HG21 3  
ATOM 10597 H HG22 . THR A 1 170 ? 26.945 -18.991 -7.162  1.00 2.23  ?  224 THR A HG22 3  
ATOM 10598 H HG23 . THR A 1 170 ? 25.438 -19.727 -6.616  1.00 14.41 ?  224 THR A HG23 3  
ATOM 10599 N N    . THR A 1 171 ? 28.694 -16.817 -5.438  1.00 44.22 ?  225 THR A N    3  
ATOM 10600 C CA   . THR A 1 171 ? 29.250 -15.777 -6.263  1.00 25.20 ?  225 THR A CA   3  
ATOM 10601 C C    . THR A 1 171 ? 30.752 -15.650 -6.075  1.00 52.41 ?  225 THR A C    3  
ATOM 10602 O O    . THR A 1 171 ? 31.454 -15.318 -7.004  1.00 53.45 ?  225 THR A O    3  
ATOM 10603 C CB   . THR A 1 171 ? 28.555 -14.440 -6.030  1.00 64.20 ?  225 THR A CB   3  
ATOM 10604 O OG1  . THR A 1 171 ? 28.496 -14.182 -4.631  1.00 43.10 ?  225 THR A OG1  3  
ATOM 10605 C CG2  . THR A 1 171 ? 27.149 -14.456 -6.618  1.00 72.20 ?  225 THR A CG2  3  
ATOM 10606 H H    . THR A 1 171 ? 28.118 -16.540 -4.689  1.00 50.13 ?  225 THR A H    3  
ATOM 10607 H HA   . THR A 1 171 ? 29.075 -16.073 -7.287  1.00 30.31 ?  225 THR A HA   3  
ATOM 10608 H HB   . THR A 1 171 ? 29.130 -13.660 -6.510  1.00 11.20 ?  225 THR A HB   3  
ATOM 10609 H HG1  . THR A 1 171 ? 27.772 -13.547 -4.511  1.00 60.41 ?  225 THR A HG1  3  
ATOM 10610 H HG21 . THR A 1 171 ? 26.575 -15.239 -6.147  1.00 44.22 ?  225 THR A HG21 3  
ATOM 10611 H HG22 . THR A 1 171 ? 27.200 -14.634 -7.682  1.00 51.21 ?  225 THR A HG22 3  
ATOM 10612 H HG23 . THR A 1 171 ? 26.672 -13.503 -6.435  1.00 70.11 ?  225 THR A HG23 3  
ATOM 10613 N N    . GLN A 1 172 ? 31.242 -15.940 -4.876  1.00 62.13 ?  226 GLN A N    3  
ATOM 10614 C CA   . GLN A 1 172 ? 32.674 -15.933 -4.622  1.00 72.01 ?  226 GLN A CA   3  
ATOM 10615 C C    . GLN A 1 172 ? 33.372 -17.060 -5.351  1.00 1.41  ?  226 GLN A C    3  
ATOM 10616 O O    . GLN A 1 172 ? 34.475 -16.881 -5.856  1.00 62.12 ?  226 GLN A O    3  
ATOM 10617 C CB   . GLN A 1 172 ? 32.986 -15.951 -3.131  1.00 73.12 ?  226 GLN A CB   3  
ATOM 10618 C CG   . GLN A 1 172 ? 32.693 -14.628 -2.449  1.00 43.45 ?  226 GLN A CG   3  
ATOM 10619 C CD   . GLN A 1 172 ? 33.668 -13.524 -2.849  1.00 41.41 ?  226 GLN A CD   3  
ATOM 10620 O OE1  . GLN A 1 172 ? 34.244 -13.513 -3.950  1.00 63.45 ?  226 GLN A OE1  3  
ATOM 10621 N NE2  . GLN A 1 172 ? 33.843 -12.582 -1.978  1.00 4.50  ?  226 GLN A NE2  3  
ATOM 10622 H H    . GLN A 1 172 ? 30.618 -16.128 -4.138  1.00 14.21 ?  226 GLN A H    3  
ATOM 10623 H HA   . GLN A 1 172 ? 33.044 -15.007 -5.039  1.00 73.24 ?  226 GLN A HA   3  
ATOM 10624 H HB2  . GLN A 1 172 ? 32.393 -16.720 -2.657  1.00 24.14 ?  226 GLN A HB2  3  
ATOM 10625 H HB3  . GLN A 1 172 ? 34.033 -16.177 -2.996  1.00 3.34  ?  226 GLN A HB3  3  
ATOM 10626 H HG2  . GLN A 1 172 ? 31.695 -14.317 -2.717  1.00 5.50  ?  226 GLN A HG2  3  
ATOM 10627 H HG3  . GLN A 1 172 ? 32.748 -14.768 -1.379  1.00 25.23 ?  226 GLN A HG3  3  
ATOM 10628 H HE21 . GLN A 1 172 ? 33.346 -12.641 -1.135  1.00 31.14 ?  226 GLN A HE21 3  
ATOM 10629 H HE22 . GLN A 1 172 ? 34.439 -11.834 -2.203  1.00 24.41 ?  226 GLN A HE22 3  
ATOM 10630 N N    . ASN A 1 173 ? 32.713 -18.201 -5.431  1.00 25.21 ?  227 ASN A N    3  
ATOM 10631 C CA   . ASN A 1 173 ? 33.202 -19.355 -6.167  1.00 41.30 ?  227 ASN A CA   3  
ATOM 10632 C C    . ASN A 1 173 ? 33.259 -19.059 -7.623  1.00 3.02  ?  227 ASN A C    3  
ATOM 10633 O O    . ASN A 1 173 ? 34.248 -19.348 -8.302  1.00 25.21 ?  227 ASN A O    3  
ATOM 10634 C CB   . ASN A 1 173 ? 32.338 -20.564 -5.913  1.00 52.40 ?  227 ASN A CB   3  
ATOM 10635 C CG   . ASN A 1 173 ? 32.723 -21.211 -4.616  1.00 24.31 ?  227 ASN A CG   3  
ATOM 10636 O OD1  . ASN A 1 173 ? 33.903 -21.233 -4.242  1.00 62.31 ?  227 ASN A OD1  3  
ATOM 10637 N ND2  . ASN A 1 173 ? 31.775 -21.692 -3.915  1.00 3.34  ?  227 ASN A ND2  3  
ATOM 10638 H H    . ASN A 1 173 ? 31.855 -18.269 -4.961  1.00 40.44 ?  227 ASN A H    3  
ATOM 10639 H HA   . ASN A 1 173 ? 34.180 -19.567 -5.763  1.00 62.44 ?  227 ASN A HA   3  
ATOM 10640 H HB2  . ASN A 1 173 ? 31.303 -20.251 -5.878  1.00 42.05 ?  227 ASN A HB2  3  
ATOM 10641 H HB3  . ASN A 1 173 ? 32.469 -21.274 -6.715  1.00 22.42 ?  227 ASN A HB3  3  
ATOM 10642 H HD21 . ASN A 1 173 ? 30.870 -21.608 -4.277  1.00 31.10 ?  227 ASN A HD21 3  
ATOM 10643 H HD22 . ASN A 1 173 ? 31.993 -22.102 -3.055  1.00 10.12 ?  227 ASN A HD22 3  
ATOM 10644 N N    . ILE A 1 174 ? 32.207 -18.460 -8.093  1.00 61.40 ?  228 ILE A N    3  
ATOM 10645 C CA   . ILE A 1 174 ? 32.097 -17.990 -9.446  1.00 4.42  ?  228 ILE A CA   3  
ATOM 10646 C C    . ILE A 1 174 ? 33.161 -16.961 -9.721  1.00 72.25 ?  228 ILE A C    3  
ATOM 10647 O O    . ILE A 1 174 ? 33.855 -17.053 -10.700 1.00 3.21  ?  228 ILE A O    3  
ATOM 10648 C CB   . ILE A 1 174 ? 30.692 -17.399 -9.673  1.00 32.42 ?  228 ILE A CB   3  
ATOM 10649 C CG1  . ILE A 1 174 ? 29.663 -18.536 -9.716  1.00 64.14 ?  228 ILE A CG1  3  
ATOM 10650 C CG2  . ILE A 1 174 ? 30.626 -16.474 -10.907 1.00 62.41 ?  228 ILE A CG2  3  
ATOM 10651 C CD1  . ILE A 1 174 ? 28.240 -18.087 -9.569  1.00 61.00 ?  228 ILE A CD1  3  
ATOM 10652 H H    . ILE A 1 174 ? 31.438 -18.337 -7.495  1.00 52.43 ?  228 ILE A H    3  
ATOM 10653 H HA   . ILE A 1 174 ? 32.235 -18.826 -10.116 1.00 20.34 ?  228 ILE A HA   3  
ATOM 10654 H HB   . ILE A 1 174 ? 30.474 -16.782 -8.814  1.00 63.42 ?  228 ILE A HB   3  
ATOM 10655 H HG12 . ILE A 1 174 ? 29.745 -19.056 -10.658 1.00 21.53 ?  228 ILE A HG12 3  
ATOM 10656 H HG13 . ILE A 1 174 ? 29.877 -19.228 -8.915  1.00 10.54 ?  228 ILE A HG13 3  
ATOM 10657 H HG21 . ILE A 1 174 ? 29.602 -16.210 -11.122 1.00 64.35 ?  228 ILE A HG21 3  
ATOM 10658 H HG22 . ILE A 1 174 ? 31.097 -16.909 -11.774 1.00 2.30  ?  228 ILE A HG22 3  
ATOM 10659 H HG23 . ILE A 1 174 ? 31.167 -15.568 -10.675 1.00 13.25 ?  228 ILE A HG23 3  
ATOM 10660 H HD11 . ILE A 1 174 ? 28.164 -17.551 -8.635  1.00 54.45 ?  228 ILE A HD11 3  
ATOM 10661 H HD12 . ILE A 1 174 ? 27.607 -18.961 -9.533  1.00 52.10 ?  228 ILE A HD12 3  
ATOM 10662 H HD13 . ILE A 1 174 ? 27.959 -17.452 -10.394 1.00 53.25 ?  228 ILE A HD13 3  
ATOM 10663 N N    . LYS A 1 175 ? 33.311 -16.021 -8.818  1.00 0.54  ?  229 LYS A N    3  
ATOM 10664 C CA   . LYS A 1 175 ? 34.264 -14.955 -8.976  1.00 53.22 ?  229 LYS A CA   3  
ATOM 10665 C C    . LYS A 1 175 ? 35.692 -15.481 -8.938  1.00 61.03 ?  229 LYS A C    3  
ATOM 10666 O O    . LYS A 1 175 ? 36.521 -15.028 -9.681  1.00 74.21 ?  229 LYS A O    3  
ATOM 10667 C CB   . LYS A 1 175 ? 34.073 -13.889 -7.907  1.00 71.53 ?  229 LYS A CB   3  
ATOM 10668 C CG   . LYS A 1 175 ? 34.826 -12.616 -8.199  1.00 45.11 ?  229 LYS A CG   3  
ATOM 10669 C CD   . LYS A 1 175 ? 34.716 -11.619 -7.074  1.00 1.45  ?  229 LYS A CD   3  
ATOM 10670 C CE   . LYS A 1 175 ? 35.259 -10.278 -7.510  1.00 60.12 ?  229 LYS A CE   3  
ATOM 10671 N NZ   . LYS A 1 175 ? 36.678 -10.331 -7.959  1.00 75.13 1  229 LYS A NZ   3  
ATOM 10672 H H    . LYS A 1 175 ? 32.723 -16.019 -8.029  1.00 54.02 ?  229 LYS A H    3  
ATOM 10673 H HA   . LYS A 1 175 ? 34.093 -14.506 -9.941  1.00 74.32 ?  229 LYS A HA   3  
ATOM 10674 H HB2  . LYS A 1 175 ? 33.020 -13.659 -7.836  1.00 23.22 ?  229 LYS A HB2  3  
ATOM 10675 H HB3  . LYS A 1 175 ? 34.409 -14.281 -6.958  1.00 74.30 ?  229 LYS A HB3  3  
ATOM 10676 H HG2  . LYS A 1 175 ? 35.868 -12.855 -8.352  1.00 70.23 ?  229 LYS A HG2  3  
ATOM 10677 H HG3  . LYS A 1 175 ? 34.425 -12.178 -9.101  1.00 72.43 ?  229 LYS A HG3  3  
ATOM 10678 H HD2  . LYS A 1 175 ? 33.679 -11.512 -6.793  1.00 51.12 ?  229 LYS A HD2  3  
ATOM 10679 H HD3  . LYS A 1 175 ? 35.286 -11.971 -6.227  1.00 62.02 ?  229 LYS A HD3  3  
ATOM 10680 H HE2  . LYS A 1 175 ? 34.658 -9.922  -8.331  1.00 62.00 ?  229 LYS A HE2  3  
ATOM 10681 H HE3  . LYS A 1 175 ? 35.174 -9.583  -6.688  1.00 65.04 ?  229 LYS A HE3  3  
ATOM 10682 H HZ1  . LYS A 1 175 ? 36.847 -9.449  -8.495  1.00 42.52 ?  229 LYS A HZ1  3  
ATOM 10683 H HZ2  . LYS A 1 175 ? 36.924 -11.141 -8.572  1.00 32.54 ?  229 LYS A HZ2  3  
ATOM 10684 H HZ3  . LYS A 1 175 ? 37.330 -10.309 -7.149  1.00 40.24 ?  229 LYS A HZ3  3  
ATOM 10685 N N    . LYS A 1 176 ? 35.964 -16.462 -8.093  1.00 70.12 ?  230 LYS A N    3  
ATOM 10686 C CA   . LYS A 1 176 ? 37.310 -17.002 -8.011  1.00 64.03 ?  230 LYS A CA   3  
ATOM 10687 C C    . LYS A 1 176 ? 37.644 -17.820 -9.268  1.00 4.01  ?  230 LYS A C    3  
ATOM 10688 O O    . LYS A 1 176 ? 38.778 -17.790 -9.773  1.00 14.11 ?  230 LYS A O    3  
ATOM 10689 C CB   . LYS A 1 176 ? 37.578 -17.733 -6.641  1.00 71.12 ?  230 LYS A CB   3  
ATOM 10690 C CG   . LYS A 1 176 ? 36.763 -18.984 -6.309  1.00 33.23 ?  230 LYS A CG   3  
ATOM 10691 C CD   . LYS A 1 176 ? 37.195 -20.213 -7.079  1.00 42.44 ?  230 LYS A CD   3  
ATOM 10692 C CE   . LYS A 1 176 ? 36.404 -21.440 -6.657  1.00 74.20 ?  230 LYS A CE   3  
ATOM 10693 N NZ   . LYS A 1 176 ? 36.627 -21.795 -5.241  1.00 0.35  1  230 LYS A NZ   3  
ATOM 10694 H H    . LYS A 1 176 ? 35.254 -16.815 -7.511  1.00 14.32 ?  230 LYS A H    3  
ATOM 10695 H HA   . LYS A 1 176 ? 37.944 -16.127 -8.071  1.00 3.13  ?  230 LYS A HA   3  
ATOM 10696 H HB2  . LYS A 1 176 ? 38.619 -17.994 -6.549  1.00 11.22 ?  230 LYS A HB2  3  
ATOM 10697 H HB3  . LYS A 1 176 ? 37.337 -17.010 -5.872  1.00 35.11 ?  230 LYS A HB3  3  
ATOM 10698 H HG2  . LYS A 1 176 ? 36.838 -19.194 -5.252  1.00 54.34 ?  230 LYS A HG2  3  
ATOM 10699 H HG3  . LYS A 1 176 ? 35.737 -18.758 -6.558  1.00 3.24  ?  230 LYS A HG3  3  
ATOM 10700 H HD2  . LYS A 1 176 ? 37.036 -20.035 -8.133  1.00 42.15 ?  230 LYS A HD2  3  
ATOM 10701 H HD3  . LYS A 1 176 ? 38.245 -20.390 -6.902  1.00 41.01 ?  230 LYS A HD3  3  
ATOM 10702 H HE2  . LYS A 1 176 ? 35.353 -21.238 -6.803  1.00 4.32  ?  230 LYS A HE2  3  
ATOM 10703 H HE3  . LYS A 1 176 ? 36.691 -22.270 -7.282  1.00 73.12 ?  230 LYS A HE3  3  
ATOM 10704 H HZ1  . LYS A 1 176 ? 36.182 -22.708 -5.021  1.00 15.11 ?  230 LYS A HZ1  3  
ATOM 10705 H HZ2  . LYS A 1 176 ? 36.212 -21.098 -4.591  1.00 13.33 ?  230 LYS A HZ2  3  
ATOM 10706 H HZ3  . LYS A 1 176 ? 37.641 -21.876 -5.021  1.00 25.42 ?  230 LYS A HZ3  3  
ATOM 10707 N N    . GLU A 1 177 ? 36.635 -18.504 -9.807  1.00 23.11 ?  231 GLU A N    3  
ATOM 10708 C CA   . GLU A 1 177 ? 36.798 -19.213 -11.061 1.00 5.13  ?  231 GLU A CA   3  
ATOM 10709 C C    . GLU A 1 177 ? 36.902 -18.230 -12.207 1.00 70.21 ?  231 GLU A C    3  
ATOM 10710 O O    . GLU A 1 177 ? 37.674 -18.441 -13.167 1.00 51.22 ?  231 GLU A O    3  
ATOM 10711 C CB   . GLU A 1 177 ? 35.658 -20.204 -11.292 1.00 11.20 ?  231 GLU A CB   3  
ATOM 10712 C CG   . GLU A 1 177 ? 35.818 -21.497 -10.516 1.00 71.55 ?  231 GLU A CG   3  
ATOM 10713 C CD   . GLU A 1 177 ? 37.087 -22.219 -10.908 1.00 3.42  ?  231 GLU A CD   3  
ATOM 10714 O OE1  . GLU A 1 177 ? 37.087 -22.912 -11.938 1.00 3.34  ?  231 GLU A OE1  3  
ATOM 10715 O OE2  . GLU A 1 177 ? 38.116 -22.084 -10.213 1.00 51.42 -1 231 GLU A OE2  3  
ATOM 10716 H H    . GLU A 1 177 ? 35.763 -18.534 -9.349  1.00 11.23 ?  231 GLU A H    3  
ATOM 10717 H HA   . GLU A 1 177 ? 37.731 -19.756 -11.003 1.00 74.51 ?  231 GLU A HA   3  
ATOM 10718 H HB2  . GLU A 1 177 ? 34.734 -19.742 -10.970 1.00 43.22 ?  231 GLU A HB2  3  
ATOM 10719 H HB3  . GLU A 1 177 ? 35.594 -20.439 -12.344 1.00 63.55 ?  231 GLU A HB3  3  
ATOM 10720 H HG2  . GLU A 1 177 ? 35.847 -21.277 -9.459  1.00 55.53 ?  231 GLU A HG2  3  
ATOM 10721 H HG3  . GLU A 1 177 ? 34.977 -22.140 -10.727 1.00 14.12 ?  231 GLU A HG3  3  
ATOM 10722 N N    . PHE A 1 178 ? 36.141 -17.157 -12.095 1.00 51.43 ?  232 PHE A N    3  
ATOM 10723 C CA   . PHE A 1 178 ? 36.142 -16.107 -13.058 1.00 1.12  ?  232 PHE A CA   3  
ATOM 10724 C C    . PHE A 1 178 ? 37.494 -15.452 -13.088 1.00 5.31  ?  232 PHE A C    3  
ATOM 10725 O O    . PHE A 1 178 ? 38.104 -15.415 -14.117 1.00 4.00  ?  232 PHE A O    3  
ATOM 10726 C CB   . PHE A 1 178 ? 35.057 -15.061 -12.769 1.00 44.31 ?  232 PHE A CB   3  
ATOM 10727 C CG   . PHE A 1 178 ? 34.925 -14.066 -13.873 1.00 2.04  ?  232 PHE A CG   3  
ATOM 10728 C CD1  . PHE A 1 178 ? 35.652 -12.888 -13.868 1.00 72.25 ?  232 PHE A CD1  3  
ATOM 10729 C CD2  . PHE A 1 178 ? 34.109 -14.334 -14.940 1.00 2.05  ?  232 PHE A CD2  3  
ATOM 10730 C CE1  . PHE A 1 178 ? 35.562 -12.004 -14.915 1.00 72.22 ?  232 PHE A CE1  3  
ATOM 10731 C CE2  . PHE A 1 178 ? 34.008 -13.447 -15.993 1.00 13.02 ?  232 PHE A CE2  3  
ATOM 10732 C CZ   . PHE A 1 178 ? 34.737 -12.287 -15.982 1.00 12.42 ?  232 PHE A CZ   3  
ATOM 10733 H H    . PHE A 1 178 ? 35.517 -17.081 -11.338 1.00 41.11 ?  232 PHE A H    3  
ATOM 10734 H HA   . PHE A 1 178 ? 35.951 -16.544 -14.026 1.00 5.04  ?  232 PHE A HA   3  
ATOM 10735 H HB2  . PHE A 1 178 ? 34.104 -15.553 -12.640 1.00 13.45 ?  232 PHE A HB2  3  
ATOM 10736 H HB3  . PHE A 1 178 ? 35.312 -14.529 -11.865 1.00 4.11  ?  232 PHE A HB3  3  
ATOM 10737 H HD1  . PHE A 1 178 ? 36.298 -12.672 -13.030 1.00 61.42 ?  232 PHE A HD1  3  
ATOM 10738 H HD2  . PHE A 1 178 ? 33.534 -15.250 -14.930 1.00 24.21 ?  232 PHE A HD2  3  
ATOM 10739 H HE1  . PHE A 1 178 ? 36.129 -11.085 -14.903 1.00 24.11 ?  232 PHE A HE1  3  
ATOM 10740 H HE2  . PHE A 1 178 ? 33.361 -13.667 -16.828 1.00 32.34 ?  232 PHE A HE2  3  
ATOM 10741 H HZ   . PHE A 1 178 ? 34.664 -11.594 -16.806 1.00 21.13 ?  232 PHE A HZ   3  
ATOM 10742 N N    . ASP A 1 179 ? 37.965 -14.962 -11.937 1.00 51.24 ?  233 ASP A N    3  
ATOM 10743 C CA   . ASP A 1 179 ? 39.271 -14.294 -11.839 1.00 43.35 ?  233 ASP A CA   3  
ATOM 10744 C C    . ASP A 1 179 ? 40.396 -15.191 -12.310 1.00 2.35  ?  233 ASP A C    3  
ATOM 10745 O O    . ASP A 1 179 ? 41.340 -14.720 -12.943 1.00 21.41 ?  233 ASP A O    3  
ATOM 10746 C CB   . ASP A 1 179 ? 39.566 -13.706 -10.440 1.00 33.41 ?  233 ASP A CB   3  
ATOM 10747 C CG   . ASP A 1 179 ? 38.861 -12.371 -10.159 1.00 22.24 ?  233 ASP A CG   3  
ATOM 10748 O OD1  . ASP A 1 179 ? 39.277 -11.318 -10.735 1.00 42.21 ?  233 ASP A OD1  3  
ATOM 10749 O OD2  . ASP A 1 179 ? 37.934 -12.319 -9.317  1.00 1.35  -1 233 ASP A OD2  3  
ATOM 10750 H H    . ASP A 1 179 ? 37.417 -15.051 -11.122 1.00 72.34 ?  233 ASP A H    3  
ATOM 10751 H HA   . ASP A 1 179 ? 39.208 -13.480 -12.546 1.00 32.51 ?  233 ASP A HA   3  
ATOM 10752 H HB2  . ASP A 1 179 ? 39.239 -14.421 -9.701  1.00 53.33 ?  233 ASP A HB2  3  
ATOM 10753 H HB3  . ASP A 1 179 ? 40.631 -13.561 -10.339 1.00 21.52 ?  233 ASP A HB3  3  
ATOM 10754 N N    . GLU A 1 180 ? 40.284 -16.488 -12.026 1.00 35.01 ?  234 GLU A N    3  
ATOM 10755 C CA   . GLU A 1 180 ? 41.235 -17.477 -12.544 1.00 41.31 ?  234 GLU A CA   3  
ATOM 10756 C C    . GLU A 1 180 ? 41.244 -17.436 -14.084 1.00 1.40  ?  234 GLU A C    3  
ATOM 10757 O O    . GLU A 1 180 ? 42.294 -17.262 -14.713 1.00 0.31  ?  234 GLU A O    3  
ATOM 10758 C CB   . GLU A 1 180 ? 40.840 -18.880 -12.052 1.00 31.33 ?  234 GLU A CB   3  
ATOM 10759 C CG   . GLU A 1 180 ? 41.769 -20.025 -12.455 1.00 30.00 ?  234 GLU A CG   3  
ATOM 10760 C CD   . GLU A 1 180 ? 43.140 -19.935 -11.833 1.00 2.31  ?  234 GLU A CD   3  
ATOM 10761 O OE1  . GLU A 1 180 ? 44.065 -19.450 -12.481 1.00 4.40  ?  234 GLU A OE1  3  
ATOM 10762 O OE2  . GLU A 1 180 ? 43.321 -20.375 -10.681 1.00 73.41 -1 234 GLU A OE2  3  
ATOM 10763 H H    . GLU A 1 180 ? 39.570 -16.782 -11.414 1.00 30.53 ?  234 GLU A H    3  
ATOM 10764 H HA   . GLU A 1 180 ? 42.226 -17.226 -12.200 1.00 71.40 ?  234 GLU A HA   3  
ATOM 10765 H HB2  . GLU A 1 180 ? 40.784 -18.867 -10.975 1.00 54.12 ?  234 GLU A HB2  3  
ATOM 10766 H HB3  . GLU A 1 180 ? 39.859 -19.098 -12.446 1.00 55.32 ?  234 GLU A HB3  3  
ATOM 10767 H HG2  . GLU A 1 180 ? 41.321 -20.958 -12.149 1.00 64.24 ?  234 GLU A HG2  3  
ATOM 10768 H HG3  . GLU A 1 180 ? 41.874 -20.018 -13.531 1.00 24.41 ?  234 GLU A HG3  3  
ATOM 10769 N N    . ARG A 1 181 ? 40.064 -17.534 -14.688 1.00 72.44 ?  235 ARG A N    3  
ATOM 10770 C CA   . ARG A 1 181 ? 39.973 -17.552 -16.149 1.00 72.32 ?  235 ARG A CA   3  
ATOM 10771 C C    . ARG A 1 181 ? 40.268 -16.182 -16.749 1.00 43.42 ?  235 ARG A C    3  
ATOM 10772 O O    . ARG A 1 181 ? 40.756 -16.082 -17.841 1.00 44.34 ?  235 ARG A O    3  
ATOM 10773 C CB   . ARG A 1 181 ? 38.618 -18.083 -16.643 1.00 10.23 ?  235 ARG A CB   3  
ATOM 10774 C CG   . ARG A 1 181 ? 38.286 -19.507 -16.196 1.00 33.30 ?  235 ARG A CG   3  
ATOM 10775 C CD   . ARG A 1 181 ? 39.516 -20.408 -16.269 1.00 2.22  ?  235 ARG A CD   3  
ATOM 10776 N NE   . ARG A 1 181 ? 39.215 -21.842 -16.144 1.00 53.32 ?  235 ARG A NE   3  
ATOM 10777 C CZ   . ARG A 1 181 ? 38.772 -22.485 -15.042 1.00 73.45 ?  235 ARG A CZ   3  
ATOM 10778 N NH1  . ARG A 1 181 ? 38.465 -21.808 -13.933 1.00 23.13 1  235 ARG A NH1  3  
ATOM 10779 N NH2  . ARG A 1 181 ? 38.642 -23.815 -15.065 1.00 4.24  ?  235 ARG A NH2  3  
ATOM 10780 H H    . ARG A 1 181 ? 39.249 -17.582 -14.134 1.00 72.24 ?  235 ARG A H    3  
ATOM 10781 H HA   . ARG A 1 181 ? 40.751 -18.218 -16.492 1.00 60.55 ?  235 ARG A HA   3  
ATOM 10782 H HB2  . ARG A 1 181 ? 37.846 -17.430 -16.265 1.00 43.53 ?  235 ARG A HB2  3  
ATOM 10783 H HB3  . ARG A 1 181 ? 38.602 -18.049 -17.722 1.00 41.13 ?  235 ARG A HB3  3  
ATOM 10784 H HG2  . ARG A 1 181 ? 37.928 -19.485 -15.178 1.00 23.32 ?  235 ARG A HG2  3  
ATOM 10785 H HG3  . ARG A 1 181 ? 37.518 -19.907 -16.842 1.00 31.11 ?  235 ARG A HG3  3  
ATOM 10786 H HD2  . ARG A 1 181 ? 40.001 -20.250 -17.221 1.00 70.22 ?  235 ARG A HD2  3  
ATOM 10787 H HD3  . ARG A 1 181 ? 40.192 -20.122 -15.477 1.00 33.52 ?  235 ARG A HD3  3  
ATOM 10788 H HE   . ARG A 1 181 ? 39.434 -22.335 -16.971 1.00 3.00  ?  235 ARG A HE   3  
ATOM 10789 H HH11 . ARG A 1 181 ? 38.562 -20.815 -13.857 1.00 70.44 ?  235 ARG A HH11 3  
ATOM 10790 H HH12 . ARG A 1 181 ? 38.093 -22.280 -13.114 1.00 32.15 ?  235 ARG A HH12 3  
ATOM 10791 H HH21 . ARG A 1 181 ? 38.880 -24.343 -15.887 1.00 32.31 ?  235 ARG A HH21 3  
ATOM 10792 H HH22 . ARG A 1 181 ? 38.319 -24.341 -14.270 1.00 14.15 ?  235 ARG A HH22 3  
ATOM 10793 N N    . LYS A 1 182 ? 39.969 -15.162 -15.994 1.00 24.13 ?  236 LYS A N    3  
ATOM 10794 C CA   . LYS A 1 182 ? 40.197 -13.751 -16.322 1.00 3.43  ?  236 LYS A CA   3  
ATOM 10795 C C    . LYS A 1 182 ? 41.704 -13.518 -16.440 1.00 44.25 ?  236 LYS A C    3  
ATOM 10796 O O    . LYS A 1 182 ? 42.201 -12.843 -17.376 1.00 44.11 ?  236 LYS A O    3  
ATOM 10797 C CB   . LYS A 1 182 ? 39.608 -12.978 -15.145 1.00 54.44 ?  236 LYS A CB   3  
ATOM 10798 C CG   . LYS A 1 182 ? 39.592 -11.464 -15.141 1.00 20.11 ?  236 LYS A CG   3  
ATOM 10799 C CD   . LYS A 1 182 ? 38.923 -11.054 -13.829 1.00 41.41 ?  236 LYS A CD   3  
ATOM 10800 C CE   . LYS A 1 182 ? 38.867 -9.570  -13.570 1.00 12.02 ?  236 LYS A CE   3  
ATOM 10801 N NZ   . LYS A 1 182 ? 38.237 -9.294  -12.244 1.00 22.23 1  236 LYS A NZ   3  
ATOM 10802 H H    . LYS A 1 182 ? 39.533 -15.359 -15.133 1.00 2.33  ?  236 LYS A H    3  
ATOM 10803 H HA   . LYS A 1 182 ? 39.681 -13.483 -17.231 1.00 4.43  ?  236 LYS A HA   3  
ATOM 10804 H HB2  . LYS A 1 182 ? 38.586 -13.298 -15.010 1.00 61.05 ?  236 LYS A HB2  3  
ATOM 10805 H HB3  . LYS A 1 182 ? 40.167 -13.306 -14.279 1.00 61.21 ?  236 LYS A HB3  3  
ATOM 10806 H HG2  . LYS A 1 182 ? 40.604 -11.088 -15.186 1.00 1.51  ?  236 LYS A HG2  3  
ATOM 10807 H HG3  . LYS A 1 182 ? 39.004 -11.095 -15.968 1.00 30.20 ?  236 LYS A HG3  3  
ATOM 10808 H HD2  . LYS A 1 182 ? 37.913 -11.431 -13.817 1.00 60.02 ?  236 LYS A HD2  3  
ATOM 10809 H HD3  . LYS A 1 182 ? 39.469 -11.521 -13.022 1.00 64.22 ?  236 LYS A HD3  3  
ATOM 10810 H HE2  . LYS A 1 182 ? 39.876 -9.188  -13.558 1.00 64.42 ?  236 LYS A HE2  3  
ATOM 10811 H HE3  . LYS A 1 182 ? 38.288 -9.088  -14.344 1.00 35.34 ?  236 LYS A HE3  3  
ATOM 10812 H HZ1  . LYS A 1 182 ? 38.631 -9.940  -11.523 1.00 55.21 ?  236 LYS A HZ1  3  
ATOM 10813 H HZ2  . LYS A 1 182 ? 37.193 -9.360  -12.221 1.00 32.00 ?  236 LYS A HZ2  3  
ATOM 10814 H HZ3  . LYS A 1 182 ? 38.458 -8.331  -11.926 1.00 71.22 ?  236 LYS A HZ3  3  
ATOM 10815 N N    . LYS A 1 183 ? 42.429 -14.108 -15.509 1.00 24.40 ?  237 LYS A N    3  
ATOM 10816 C CA   . LYS A 1 183 ? 43.859 -14.058 -15.506 1.00 31.24 ?  237 LYS A CA   3  
ATOM 10817 C C    . LYS A 1 183 ? 44.394 -14.824 -16.711 1.00 0.11  ?  237 LYS A C    3  
ATOM 10818 O O    . LYS A 1 183 ? 45.236 -14.312 -17.454 1.00 21.43 ?  237 LYS A O    3  
ATOM 10819 C CB   . LYS A 1 183 ? 44.358 -14.678 -14.226 1.00 64.00 ?  237 LYS A CB   3  
ATOM 10820 C CG   . LYS A 1 183 ? 45.862 -14.797 -14.113 1.00 14.02 ?  237 LYS A CG   3  
ATOM 10821 C CD   . LYS A 1 183 ? 46.250 -15.539 -12.851 1.00 32.20 ?  237 LYS A CD   3  
ATOM 10822 C CE   . LYS A 1 183 ? 45.615 -16.918 -12.827 1.00 35.32 ?  237 LYS A CE   3  
ATOM 10823 N NZ   . LYS A 1 183 ? 45.955 -17.693 -11.636 1.00 73.00 1  237 LYS A NZ   3  
ATOM 10824 H H    . LYS A 1 183 ? 41.987 -14.605 -14.779 1.00 64.13 ?  237 LYS A H    3  
ATOM 10825 H HA   . LYS A 1 183 ? 44.176 -13.027 -15.550 1.00 0.43  ?  237 LYS A HA   3  
ATOM 10826 H HB2  . LYS A 1 183 ? 43.992 -14.101 -13.389 1.00 62.34 ?  237 LYS A HB2  3  
ATOM 10827 H HB3  . LYS A 1 183 ? 43.926 -15.666 -14.185 1.00 75.44 ?  237 LYS A HB3  3  
ATOM 10828 H HG2  . LYS A 1 183 ? 46.237 -15.337 -14.971 1.00 5.31  ?  237 LYS A HG2  3  
ATOM 10829 H HG3  . LYS A 1 183 ? 46.284 -13.804 -14.090 1.00 30.10 ?  237 LYS A HG3  3  
ATOM 10830 H HD2  . LYS A 1 183 ? 47.324 -15.645 -12.825 1.00 31.44 ?  237 LYS A HD2  3  
ATOM 10831 H HD3  . LYS A 1 183 ? 45.913 -14.978 -11.993 1.00 22.25 ?  237 LYS A HD3  3  
ATOM 10832 H HE2  . LYS A 1 183 ? 44.542 -16.812 -12.821 1.00 3.24  ?  237 LYS A HE2  3  
ATOM 10833 H HE3  . LYS A 1 183 ? 45.921 -17.467 -13.705 1.00 64.14 ?  237 LYS A HE3  3  
ATOM 10834 H HZ1  . LYS A 1 183 ? 46.973 -17.896 -11.572 1.00 22.01 ?  237 LYS A HZ1  3  
ATOM 10835 H HZ2  . LYS A 1 183 ? 45.419 -18.585 -11.699 1.00 51.32 ?  237 LYS A HZ2  3  
ATOM 10836 H HZ3  . LYS A 1 183 ? 45.644 -17.208 -10.771 1.00 32.22 ?  237 LYS A HZ3  3  
ATOM 10837 N N    . ASN A 1 184 ? 43.875 -16.042 -16.911 1.00 0.42  ?  238 ASN A N    3  
ATOM 10838 C CA   . ASN A 1 184 ? 44.282 -16.883 -18.050 1.00 2.01  ?  238 ASN A CA   3  
ATOM 10839 C C    . ASN A 1 184 ? 43.989 -16.184 -19.360 1.00 40.24 ?  238 ASN A C    3  
ATOM 10840 O O    . ASN A 1 184 ? 44.789 -16.215 -20.259 1.00 55.41 ?  238 ASN A O    3  
ATOM 10841 C CB   . ASN A 1 184 ? 43.629 -18.287 -18.031 1.00 75.42 ?  238 ASN A CB   3  
ATOM 10842 C CG   . ASN A 1 184 ? 44.032 -19.123 -16.824 1.00 2.43  ?  238 ASN A CG   3  
ATOM 10843 O OD1  . ASN A 1 184 ? 45.104 -18.928 -16.253 1.00 4.43  ?  238 ASN A OD1  3  
ATOM 10844 N ND2  . ASN A 1 184 ? 43.246 -20.118 -16.495 1.00 43.55 ?  238 ASN A ND2  3  
ATOM 10845 H H    . ASN A 1 184 ? 43.223 -16.387 -16.260 1.00 14.44 ?  238 ASN A H    3  
ATOM 10846 H HA   . ASN A 1 184 ? 45.355 -16.995 -17.976 1.00 40.33 ?  238 ASN A HA   3  
ATOM 10847 H HB2  . ASN A 1 184 ? 42.555 -18.176 -18.017 1.00 14.00 ?  238 ASN A HB2  3  
ATOM 10848 H HB3  . ASN A 1 184 ? 43.911 -18.818 -18.927 1.00 14.21 ?  238 ASN A HB3  3  
ATOM 10849 H HD21 . ASN A 1 184 ? 42.445 -20.305 -17.046 1.00 5.30  ?  238 ASN A HD21 3  
ATOM 10850 H HD22 . ASN A 1 184 ? 43.478 -20.642 -15.701 1.00 33.15 ?  238 ASN A HD22 3  
ATOM 10851 N N    . LEU A 1 185 ? 42.846 -15.533 -19.428 1.00 54.51 ?  239 LEU A N    3  
ATOM 10852 C CA   . LEU A 1 185 ? 42.420 -14.728 -20.574 1.00 22.41 ?  239 LEU A CA   3  
ATOM 10853 C C    . LEU A 1 185 ? 43.483 -13.694 -20.910 1.00 62.31 ?  239 LEU A C    3  
ATOM 10854 O O    . LEU A 1 185 ? 44.037 -13.688 -22.006 1.00 0.40  ?  239 LEU A O    3  
ATOM 10855 C CB   . LEU A 1 185 ? 41.113 -14.014 -20.198 1.00 2.45  ?  239 LEU A CB   3  
ATOM 10856 C CG   . LEU A 1 185 ? 40.549 -12.985 -21.172 1.00 31.10 ?  239 LEU A CG   3  
ATOM 10857 C CD1  . LEU A 1 185 ? 39.912 -13.638 -22.379 1.00 44.35 ?  239 LEU A CD1  3  
ATOM 10858 C CD2  . LEU A 1 185 ? 39.582 -12.066 -20.460 1.00 3.30  ?  239 LEU A CD2  3  
ATOM 10859 H H    . LEU A 1 185 ? 42.222 -15.610 -18.672 1.00 43.23 ?  239 LEU A H    3  
ATOM 10860 H HA   . LEU A 1 185 ? 42.250 -15.366 -21.425 1.00 54.15 ?  239 LEU A HA   3  
ATOM 10861 H HB2  . LEU A 1 185 ? 40.356 -14.771 -20.052 1.00 63.23 ?  239 LEU A HB2  3  
ATOM 10862 H HB3  . LEU A 1 185 ? 41.273 -13.525 -19.249 1.00 40.31 ?  239 LEU A HB3  3  
ATOM 10863 H HG   . LEU A 1 185 ? 41.370 -12.382 -21.534 1.00 74.31 ?  239 LEU A HG   3  
ATOM 10864 H HD11 . LEU A 1 185 ? 39.107 -14.283 -22.061 1.00 3.31  ?  239 LEU A HD11 3  
ATOM 10865 H HD12 . LEU A 1 185 ? 40.657 -14.217 -22.903 1.00 52.44 ?  239 LEU A HD12 3  
ATOM 10866 H HD13 . LEU A 1 185 ? 39.525 -12.875 -23.038 1.00 50.42 ?  239 LEU A HD13 3  
ATOM 10867 H HD21 . LEU A 1 185 ? 38.752 -12.638 -20.075 1.00 22.34 ?  239 LEU A HD21 3  
ATOM 10868 H HD22 . LEU A 1 185 ? 39.225 -11.321 -21.155 1.00 32.34 ?  239 LEU A HD22 3  
ATOM 10869 H HD23 . LEU A 1 185 ? 40.093 -11.576 -19.644 1.00 10.11 ?  239 LEU A HD23 3  
ATOM 10870 N N    . THR A 1 186 ? 43.807 -12.880 -19.928 1.00 51.33 ?  240 THR A N    3  
ATOM 10871 C CA   . THR A 1 186 ? 44.764 -11.809 -20.092 1.00 32.32 ?  240 THR A CA   3  
ATOM 10872 C C    . THR A 1 186 ? 46.192 -12.364 -20.410 1.00 22.50 ?  240 THR A C    3  
ATOM 10873 O O    . THR A 1 186 ? 46.974 -11.755 -21.171 1.00 42.01 ?  240 THR A O    3  
ATOM 10874 C CB   . THR A 1 186 ? 44.766 -10.948 -18.813 1.00 14.32 ?  240 THR A CB   3  
ATOM 10875 O OG1  . THR A 1 186 ? 43.390 -10.599 -18.484 1.00 0.32  ?  240 THR A OG1  3  
ATOM 10876 C CG2  . THR A 1 186 ? 45.562 -9.669  -19.022 1.00 53.32 ?  240 THR A CG2  3  
ATOM 10877 H H    . THR A 1 186 ? 43.368 -12.999 -19.056 1.00 75.42 ?  240 THR A H    3  
ATOM 10878 H HA   . THR A 1 186 ? 44.437 -11.197 -20.919 1.00 23.20 ?  240 THR A HA   3  
ATOM 10879 H HB   . THR A 1 186 ? 45.196 -11.521 -18.004 1.00 2.32  ?  240 THR A HB   3  
ATOM 10880 H HG1  . THR A 1 186 ? 43.012 -11.336 -17.983 1.00 4.21  ?  240 THR A HG1  3  
ATOM 10881 H HG21 . THR A 1 186 ? 45.545 -9.082  -18.117 1.00 13.14 ?  240 THR A HG21 3  
ATOM 10882 H HG22 . THR A 1 186 ? 45.124 -9.101  -19.829 1.00 10.53 ?  240 THR A HG22 3  
ATOM 10883 H HG23 . THR A 1 186 ? 46.582 -9.925  -19.268 1.00 25.21 ?  240 THR A HG23 3  
ATOM 10884 N N    . SER A 1 187 ? 46.497 -13.524 -19.868 1.00 4.41  ?  241 SER A N    3  
ATOM 10885 C CA   . SER A 1 187 ? 47.763 -14.166 -20.105 1.00 24.00 ?  241 SER A CA   3  
ATOM 10886 C C    . SER A 1 187 ? 47.791 -14.726 -21.539 1.00 0.05  ?  241 SER A C    3  
ATOM 10887 O O    . SER A 1 187 ? 48.763 -14.524 -22.280 1.00 33.42 ?  241 SER A O    3  
ATOM 10888 C CB   . SER A 1 187 ? 47.977 -15.283 -19.078 1.00 13.40 ?  241 SER A CB   3  
ATOM 10889 O OG   . SER A 1 187 ? 49.330 -15.718 -19.042 1.00 13.20 ?  241 SER A OG   3  
ATOM 10890 H H    . SER A 1 187 ? 45.851 -13.953 -19.265 1.00 74.24 ?  241 SER A H    3  
ATOM 10891 H HA   . SER A 1 187 ? 48.543 -13.427 -19.998 1.00 3.13  ?  241 SER A HA   3  
ATOM 10892 H HB2  . SER A 1 187 ? 47.690 -14.927 -18.101 1.00 61.42 ?  241 SER A HB2  3  
ATOM 10893 H HB3  . SER A 1 187 ? 47.349 -16.120 -19.346 1.00 23.33 ?  241 SER A HB3  3  
ATOM 10894 H HG   . SER A 1 187 ? 49.564 -15.769 -18.107 1.00 51.42 ?  241 SER A HG   3  
ATOM 10895 N N    . LEU A 1 188 ? 46.693 -15.364 -21.951 1.00 70.54 ?  242 LEU A N    3  
ATOM 10896 C CA   . LEU A 1 188 ? 46.585 -15.943 -23.279 1.00 32.40 ?  242 LEU A CA   3  
ATOM 10897 C C    . LEU A 1 188 ? 46.530 -14.862 -24.325 1.00 51.11 ?  242 LEU A C    3  
ATOM 10898 O O    . LEU A 1 188 ? 46.955 -15.064 -25.445 1.00 1.24  ?  242 LEU A O    3  
ATOM 10899 C CB   . LEU A 1 188 ? 45.385 -16.903 -23.381 1.00 65.01 ?  242 LEU A CB   3  
ATOM 10900 C CG   . LEU A 1 188 ? 45.633 -18.388 -22.999 1.00 63.44 ?  242 LEU A CG   3  
ATOM 10901 C CD1  . LEU A 1 188 ? 46.408 -18.534 -21.698 1.00 1.22  ?  242 LEU A CD1  3  
ATOM 10902 C CD2  . LEU A 1 188 ? 44.317 -19.112 -22.871 1.00 61.25 ?  242 LEU A CD2  3  
ATOM 10903 H H    . LEU A 1 188 ? 45.906 -15.462 -21.361 1.00 23.02 ?  242 LEU A H    3  
ATOM 10904 H HA   . LEU A 1 188 ? 47.492 -16.505 -23.445 1.00 21.42 ?  242 LEU A HA   3  
ATOM 10905 H HB2  . LEU A 1 188 ? 44.603 -16.523 -22.740 1.00 34.15 ?  242 LEU A HB2  3  
ATOM 10906 H HB3  . LEU A 1 188 ? 45.025 -16.879 -24.399 1.00 73.33 ?  242 LEU A HB3  3  
ATOM 10907 H HG   . LEU A 1 188 ? 46.187 -18.862 -23.796 1.00 52.33 ?  242 LEU A HG   3  
ATOM 10908 H HD11 . LEU A 1 188 ? 46.535 -19.585 -21.483 1.00 12.31 ?  242 LEU A HD11 3  
ATOM 10909 H HD12 . LEU A 1 188 ? 45.860 -18.064 -20.896 1.00 13.35 ?  242 LEU A HD12 3  
ATOM 10910 H HD13 . LEU A 1 188 ? 47.377 -18.068 -21.798 1.00 15.42 ?  242 LEU A HD13 3  
ATOM 10911 H HD21 . LEU A 1 188 ? 43.719 -18.644 -22.102 1.00 63.45 ?  242 LEU A HD21 3  
ATOM 10912 H HD22 . LEU A 1 188 ? 44.499 -20.143 -22.607 1.00 33.41 ?  242 LEU A HD22 3  
ATOM 10913 H HD23 . LEU A 1 188 ? 43.788 -19.071 -23.811 1.00 23.44 ?  242 LEU A HD23 3  
ATOM 10914 N N    . LYS A 1 189 ? 46.037 -13.697 -23.934 1.00 50.14 ?  243 LYS A N    3  
ATOM 10915 C CA   . LYS A 1 189 ? 46.015 -12.520 -24.792 1.00 51.41 ?  243 LYS A CA   3  
ATOM 10916 C C    . LYS A 1 189 ? 47.447 -12.174 -25.190 1.00 33.22 ?  243 LYS A C    3  
ATOM 10917 O O    . LYS A 1 189 ? 47.713 -11.841 -26.327 1.00 51.21 ?  243 LYS A O    3  
ATOM 10918 C CB   . LYS A 1 189 ? 45.360 -11.340 -24.042 1.00 3.42  ?  243 LYS A CB   3  
ATOM 10919 C CG   . LYS A 1 189 ? 45.109 -10.044 -24.845 1.00 0.34  ?  243 LYS A CG   3  
ATOM 10920 C CD   . LYS A 1 189 ? 44.113 -10.243 -25.998 1.00 73.41 ?  243 LYS A CD   3  
ATOM 10921 C CE   . LYS A 1 189 ? 44.809 -10.519 -27.328 1.00 3.30  ?  243 LYS A CE   3  
ATOM 10922 N NZ   . LYS A 1 189 ? 45.483 -9.316  -27.855 1.00 42.03 1  243 LYS A NZ   3  
ATOM 10923 H H    . LYS A 1 189 ? 45.630 -13.639 -23.039 1.00 12.33 ?  243 LYS A H    3  
ATOM 10924 H HA   . LYS A 1 189 ? 45.438 -12.754 -25.673 1.00 72.51 ?  243 LYS A HA   3  
ATOM 10925 H HB2  . LYS A 1 189 ? 44.406 -11.673 -23.661 1.00 2.25  ?  243 LYS A HB2  3  
ATOM 10926 H HB3  . LYS A 1 189 ? 45.990 -11.095 -23.199 1.00 23.21 ?  243 LYS A HB3  3  
ATOM 10927 H HG2  . LYS A 1 189 ? 44.718 -9.290  -24.178 1.00 44.51 ?  243 LYS A HG2  3  
ATOM 10928 H HG3  . LYS A 1 189 ? 46.052 -9.708  -25.249 1.00 50.32 ?  243 LYS A HG3  3  
ATOM 10929 H HD2  . LYS A 1 189 ? 43.476 -11.082 -25.764 1.00 0.33  ?  243 LYS A HD2  3  
ATOM 10930 H HD3  . LYS A 1 189 ? 43.510 -9.354  -26.094 1.00 64.41 ?  243 LYS A HD3  3  
ATOM 10931 H HE2  . LYS A 1 189 ? 45.546 -11.294 -27.190 1.00 3.32  ?  243 LYS A HE2  3  
ATOM 10932 H HE3  . LYS A 1 189 ? 44.070 -10.850 -28.042 1.00 74.04 ?  243 LYS A HE3  3  
ATOM 10933 H HZ1  . LYS A 1 189 ? 46.070 -8.872  -27.122 1.00 52.41 ?  243 LYS A HZ1  3  
ATOM 10934 H HZ2  . LYS A 1 189 ? 44.819 -8.614  -28.246 1.00 71.14 ?  243 LYS A HZ2  3  
ATOM 10935 H HZ3  . LYS A 1 189 ? 46.140 -9.584  -28.626 1.00 61.31 ?  243 LYS A HZ3  3  
ATOM 10936 N N    . THR A 1 190 ? 48.360 -12.347 -24.249 1.00 71.22 ?  244 THR A N    3  
ATOM 10937 C CA   . THR A 1 190 ? 49.764 -12.073 -24.462 1.00 22.40 ?  244 THR A CA   3  
ATOM 10938 C C    . THR A 1 190 ? 50.422 -13.216 -25.277 1.00 13.45 ?  244 THR A C    3  
ATOM 10939 O O    . THR A 1 190 ? 51.344 -12.990 -26.071 1.00 42.20 ?  244 THR A O    3  
ATOM 10940 C CB   . THR A 1 190 ? 50.468 -11.884 -23.097 1.00 21.33 ?  244 THR A CB   3  
ATOM 10941 O OG1  . THR A 1 190 ? 49.768 -10.856 -22.348 1.00 2.21  ?  244 THR A OG1  3  
ATOM 10942 C CG2  . THR A 1 190 ? 51.923 -11.463 -23.282 1.00 72.34 ?  244 THR A CG2  3  
ATOM 10943 H H    . THR A 1 190 ? 48.074 -12.685 -23.375 1.00 52.12 ?  244 THR A H    3  
ATOM 10944 H HA   . THR A 1 190 ? 49.839 -11.155 -25.025 1.00 34.43 ?  244 THR A HA   3  
ATOM 10945 H HB   . THR A 1 190 ? 50.422 -12.814 -22.551 1.00 5.22  ?  244 THR A HB   3  
ATOM 10946 H HG1  . THR A 1 190 ? 49.017 -11.253 -21.886 1.00 71.30 ?  244 THR A HG1  3  
ATOM 10947 H HG21 . THR A 1 190 ? 51.962 -10.521 -23.808 1.00 64.22 ?  244 THR A HG21 3  
ATOM 10948 H HG22 . THR A 1 190 ? 52.435 -12.218 -23.861 1.00 31.14 ?  244 THR A HG22 3  
ATOM 10949 H HG23 . THR A 1 190 ? 52.399 -11.363 -22.318 1.00 75.23 ?  244 THR A HG23 3  
ATOM 10950 N N    . LYS A 1 191 ? 49.913 -14.430 -25.105 1.00 23.14 ?  245 LYS A N    3  
ATOM 10951 C CA   . LYS A 1 191 ? 50.395 -15.589 -25.864 1.00 31.43 ?  245 LYS A CA   3  
ATOM 10952 C C    . LYS A 1 191 ? 50.059 -15.419 -27.329 1.00 44.32 ?  245 LYS A C    3  
ATOM 10953 O O    . LYS A 1 191 ? 50.900 -15.609 -28.192 1.00 10.32 ?  245 LYS A O    3  
ATOM 10954 C CB   . LYS A 1 191 ? 49.767 -16.891 -25.358 1.00 0.12  ?  245 LYS A CB   3  
ATOM 10955 C CG   . LYS A 1 191 ? 50.088 -17.274 -23.919 1.00 63.25 ?  245 LYS A CG   3  
ATOM 10956 C CD   . LYS A 1 191 ? 51.580 -17.477 -23.688 1.00 12.02 ?  245 LYS A CD   3  
ATOM 10957 C CE   . LYS A 1 191 ? 52.187 -18.533 -24.612 1.00 32.21 ?  245 LYS A CE   3  
ATOM 10958 N NZ   . LYS A 1 191 ? 53.621 -18.744 -24.336 1.00 12.43 1  245 LYS A NZ   3  
ATOM 10959 H H    . LYS A 1 191 ? 49.202 -14.546 -24.439 1.00 33.24 ?  245 LYS A H    3  
ATOM 10960 H HA   . LYS A 1 191 ? 51.469 -15.648 -25.781 1.00 42.34 ?  245 LYS A HA   3  
ATOM 10961 H HB2  . LYS A 1 191 ? 48.694 -16.790 -25.433 1.00 72.11 ?  245 LYS A HB2  3  
ATOM 10962 H HB3  . LYS A 1 191 ? 50.074 -17.699 -26.005 1.00 14.32 ?  245 LYS A HB3  3  
ATOM 10963 H HG2  . LYS A 1 191 ? 49.743 -16.486 -23.265 1.00 32.54 ?  245 LYS A HG2  3  
ATOM 10964 H HG3  . LYS A 1 191 ? 49.565 -18.189 -23.684 1.00 5.31  ?  245 LYS A HG3  3  
ATOM 10965 H HD2  . LYS A 1 191 ? 52.091 -16.539 -23.845 1.00 24.43 ?  245 LYS A HD2  3  
ATOM 10966 H HD3  . LYS A 1 191 ? 51.719 -17.790 -22.664 1.00 4.21  ?  245 LYS A HD3  3  
ATOM 10967 H HE2  . LYS A 1 191 ? 51.664 -19.469 -24.475 1.00 51.32 ?  245 LYS A HE2  3  
ATOM 10968 H HE3  . LYS A 1 191 ? 52.075 -18.207 -25.635 1.00 52.21 ?  245 LYS A HE3  3  
ATOM 10969 H HZ1  . LYS A 1 191 ? 54.062 -19.292 -25.111 1.00 3.04  ?  245 LYS A HZ1  3  
ATOM 10970 H HZ2  . LYS A 1 191 ? 53.743 -19.272 -23.449 1.00 65.25 ?  245 LYS A HZ2  3  
ATOM 10971 H HZ3  . LYS A 1 191 ? 54.112 -17.833 -24.248 1.00 75.54 ?  245 LYS A HZ3  3  
ATOM 10972 N N    . VAL A 1 192 ? 48.835 -14.998 -27.582 1.00 35.41 ?  246 VAL A N    3  
ATOM 10973 C CA   . VAL A 1 192 ? 48.333 -14.760 -28.933 1.00 42.24 ?  246 VAL A CA   3  
ATOM 10974 C C    . VAL A 1 192 ? 49.041 -13.531 -29.558 1.00 14.21 ?  246 VAL A C    3  
ATOM 10975 O O    . VAL A 1 192 ? 48.975 -13.283 -30.768 1.00 2.42  ?  246 VAL A O    3  
ATOM 10976 C CB   . VAL A 1 192 ? 46.771 -14.593 -28.907 1.00 54.15 ?  246 VAL A CB   3  
ATOM 10977 C CG1  . VAL A 1 192 ? 46.174 -14.373 -30.281 1.00 12.15 ?  246 VAL A CG1  3  
ATOM 10978 C CG2  . VAL A 1 192 ? 46.146 -15.824 -28.302 1.00 53.45 ?  246 VAL A CG2  3  
ATOM 10979 H H    . VAL A 1 192 ? 48.227 -14.860 -26.821 1.00 75.35 ?  246 VAL A H    3  
ATOM 10980 H HA   . VAL A 1 192 ? 48.585 -15.629 -29.522 1.00 30.10 ?  246 VAL A HA   3  
ATOM 10981 H HB   . VAL A 1 192 ? 46.518 -13.756 -28.273 1.00 74.01 ?  246 VAL A HB   3  
ATOM 10982 H HG11 . VAL A 1 192 ? 46.306 -15.280 -30.853 1.00 21.13 ?  246 VAL A HG11 3  
ATOM 10983 H HG12 . VAL A 1 192 ? 46.663 -13.547 -30.775 1.00 25.11 ?  246 VAL A HG12 3  
ATOM 10984 H HG13 . VAL A 1 192 ? 45.116 -14.179 -30.176 1.00 31.22 ?  246 VAL A HG13 3  
ATOM 10985 H HG21 . VAL A 1 192 ? 45.072 -15.725 -28.302 1.00 74.33 ?  246 VAL A HG21 3  
ATOM 10986 H HG22 . VAL A 1 192 ? 46.500 -15.942 -27.288 1.00 33.14 ?  246 VAL A HG22 3  
ATOM 10987 H HG23 . VAL A 1 192 ? 46.429 -16.691 -28.880 1.00 71.04 ?  246 VAL A HG23 3  
ATOM 10988 N N    . GLU A 1 193 ? 49.744 -12.777 -28.729 1.00 1.12  ?  247 GLU A N    3  
ATOM 10989 C CA   . GLU A 1 193 ? 50.521 -11.660 -29.208 1.00 75.20 ?  247 GLU A CA   3  
ATOM 10990 C C    . GLU A 1 193 ? 51.885 -12.074 -29.703 1.00 12.04 ?  247 GLU A C    3  
ATOM 10991 O O    . GLU A 1 193 ? 52.622 -11.271 -30.272 1.00 44.31 ?  247 GLU A O    3  
ATOM 10992 C CB   . GLU A 1 193 ? 50.604 -10.513 -28.219 1.00 43.44 ?  247 GLU A CB   3  
ATOM 10993 C CG   . GLU A 1 193 ? 49.274 -9.831  -28.013 1.00 1.22  ?  247 GLU A CG   3  
ATOM 10994 C CD   . GLU A 1 193 ? 48.594 -9.514  -29.326 1.00 14.21 ?  247 GLU A CD   3  
ATOM 10995 O OE1  . GLU A 1 193 ? 47.421 -9.868  -29.494 1.00 52.43 ?  247 GLU A OE1  3  
ATOM 10996 O OE2  . GLU A 1 193 ? 49.255 -8.971  -30.241 1.00 11.42 -1 247 GLU A OE2  3  
ATOM 10997 H H    . GLU A 1 193 ? 49.731 -12.986 -27.772 1.00 52.45 ?  247 GLU A H    3  
ATOM 10998 H HA   . GLU A 1 193 ? 49.988 -11.311 -30.080 1.00 60.11 ?  247 GLU A HA   3  
ATOM 10999 H HB2  . GLU A 1 193 ? 50.949 -10.897 -27.270 1.00 31.31 ?  247 GLU A HB2  3  
ATOM 11000 H HB3  . GLU A 1 193 ? 51.310 -9.785  -28.585 1.00 5.20  ?  247 GLU A HB3  3  
ATOM 11001 H HG2  . GLU A 1 193 ? 48.641 -10.501 -27.449 1.00 52.11 ?  247 GLU A HG2  3  
ATOM 11002 H HG3  . GLU A 1 193 ? 49.427 -8.917  -27.463 1.00 33.21 ?  247 GLU A HG3  3  
ATOM 11003 N N    . ASN A 1 194 ? 52.219 -13.308 -29.507 1.00 52.52 ?  248 ASN A N    3  
ATOM 11004 C CA   . ASN A 1 194 ? 53.440 -13.836 -30.048 1.00 64.30 ?  248 ASN A CA   3  
ATOM 11005 C C    . ASN A 1 194 ? 53.097 -14.823 -31.134 1.00 45.33 ?  248 ASN A C    3  
ATOM 11006 O O    . ASN A 1 194 ? 52.675 -15.929 -30.850 1.00 54.05 ?  248 ASN A O    3  
ATOM 11007 C CB   . ASN A 1 194 ? 54.319 -14.479 -28.963 1.00 70.14 ?  248 ASN A CB   3  
ATOM 11008 C CG   . ASN A 1 194 ? 54.960 -13.464 -28.024 1.00 15.25 ?  248 ASN A CG   3  
ATOM 11009 O OD1  . ASN A 1 194 ? 56.069 -12.980 -28.277 1.00 2.10  ?  248 ASN A OD1  3  
ATOM 11010 N ND2  . ASN A 1 194 ? 54.289 -13.127 -26.945 1.00 11.44 ?  248 ASN A ND2  3  
ATOM 11011 H H    . ASN A 1 194 ? 51.632 -13.909 -28.990 1.00 20.24 ?  248 ASN A H    3  
ATOM 11012 H HA   . ASN A 1 194 ? 53.971 -13.011 -30.499 1.00 71.35 ?  248 ASN A HA   3  
ATOM 11013 H HB2  . ASN A 1 194 ? 53.707 -15.143 -28.371 1.00 44.30 ?  248 ASN A HB2  3  
ATOM 11014 H HB3  . ASN A 1 194 ? 55.103 -15.052 -29.437 1.00 21.41 ?  248 ASN A HB3  3  
ATOM 11015 H HD21 . ASN A 1 194 ? 53.407 -13.535 -26.790 1.00 74.55 ?  248 ASN A HD21 3  
ATOM 11016 H HD22 . ASN A 1 194 ? 54.685 -12.482 -26.324 1.00 2.04  ?  248 ASN A HD22 3  
ATOM 11017 N N    . LYS A 1 195 ? 53.253 -14.404 -32.391 1.00 3.34  ?  249 LYS A N    3  
ATOM 11018 C CA   . LYS A 1 195 ? 52.898 -15.234 -33.545 1.00 22.44 ?  249 LYS A CA   3  
ATOM 11019 C C    . LYS A 1 195 ? 53.744 -16.494 -33.646 1.00 25.43 ?  249 LYS A C    3  
ATOM 11020 O O    . LYS A 1 195 ? 53.393 -17.434 -34.357 1.00 14.33 ?  249 LYS A O    3  
ATOM 11021 C CB   . LYS A 1 195 ? 52.985 -14.475 -34.878 1.00 25.11 ?  249 LYS A CB   3  
ATOM 11022 C CG   . LYS A 1 195 ? 54.386 -14.029 -35.320 1.00 12.21 ?  249 LYS A CG   3  
ATOM 11023 C CD   . LYS A 1 195 ? 54.822 -12.734 -34.657 1.00 44.21 ?  249 LYS A CD   3  
ATOM 11024 C CE   . LYS A 1 195 ? 56.135 -12.238 -35.224 1.00 24.55 ?  249 LYS A CE   3  
ATOM 11025 N NZ   . LYS A 1 195 ? 56.512 -10.924 -34.673 1.00 71.04 1  249 LYS A NZ   3  
ATOM 11026 H H    . LYS A 1 195 ? 53.599 -13.504 -32.555 1.00 62.13 ?  249 LYS A H    3  
ATOM 11027 H HA   . LYS A 1 195 ? 51.870 -15.520 -33.393 1.00 33.35 ?  249 LYS A HA   3  
ATOM 11028 H HB2  . LYS A 1 195 ? 52.588 -15.117 -35.646 1.00 42.42 ?  249 LYS A HB2  3  
ATOM 11029 H HB3  . LYS A 1 195 ? 52.359 -13.598 -34.809 1.00 1.12  ?  249 LYS A HB3  3  
ATOM 11030 H HG2  . LYS A 1 195 ? 55.075 -14.814 -35.038 1.00 32.44 ?  249 LYS A HG2  3  
ATOM 11031 H HG3  . LYS A 1 195 ? 54.402 -13.914 -36.393 1.00 34.00 ?  249 LYS A HG3  3  
ATOM 11032 H HD2  . LYS A 1 195 ? 54.068 -11.981 -34.826 1.00 4.24  ?  249 LYS A HD2  3  
ATOM 11033 H HD3  . LYS A 1 195 ? 54.941 -12.899 -33.597 1.00 52.35 ?  249 LYS A HD3  3  
ATOM 11034 H HE2  . LYS A 1 195 ? 56.908 -12.951 -34.980 1.00 31.11 ?  249 LYS A HE2  3  
ATOM 11035 H HE3  . LYS A 1 195 ? 56.040 -12.160 -36.297 1.00 50.14 ?  249 LYS A HE3  3  
ATOM 11036 H HZ1  . LYS A 1 195 ? 57.411 -10.592 -35.073 1.00 60.02 ?  249 LYS A HZ1  3  
ATOM 11037 H HZ2  . LYS A 1 195 ? 56.622 -10.974 -33.639 1.00 12.34 ?  249 LYS A HZ2  3  
ATOM 11038 H HZ3  . LYS A 1 195 ? 55.781 -10.213 -34.869 1.00 40.14 ?  249 LYS A HZ3  3  
ATOM 11039 N N    . ASP A 1 196 ? 54.877 -16.487 -32.986 1.00 22.20 ?  250 ASP A N    3  
ATOM 11040 C CA   . ASP A 1 196 ? 55.747 -17.650 -32.976 1.00 24.24 ?  250 ASP A CA   3  
ATOM 11041 C C    . ASP A 1 196 ? 55.145 -18.761 -32.105 1.00 22.03 ?  250 ASP A C    3  
ATOM 11042 O O    . ASP A 1 196 ? 55.368 -19.952 -32.342 1.00 50.14 ?  250 ASP A O    3  
ATOM 11043 C CB   . ASP A 1 196 ? 57.152 -17.288 -32.505 1.00 70.04 ?  250 ASP A CB   3  
ATOM 11044 C CG   . ASP A 1 196 ? 58.080 -18.484 -32.445 1.00 71.03 ?  250 ASP A CG   3  
ATOM 11045 O OD1  . ASP A 1 196 ? 58.295 -19.028 -31.338 1.00 45.41 ?  250 ASP A OD1  3  
ATOM 11046 O OD2  . ASP A 1 196 ? 58.625 -18.882 -33.489 1.00 1.44  -1 250 ASP A OD2  3  
ATOM 11047 H H    . ASP A 1 196 ? 55.110 -15.656 -32.523 1.00 55.41 ?  250 ASP A H    3  
ATOM 11048 H HA   . ASP A 1 196 ? 55.789 -17.973 -34.007 1.00 71.21 ?  250 ASP A HA   3  
ATOM 11049 H HB2  . ASP A 1 196 ? 57.577 -16.566 -33.186 1.00 2.11  ?  250 ASP A HB2  3  
ATOM 11050 H HB3  . ASP A 1 196 ? 57.087 -16.852 -31.520 1.00 73.24 ?  250 ASP A HB3  3  
ATOM 11051 N N    . GLU A 1 197 ? 54.332 -18.364 -31.143 1.00 34.14 ?  251 GLU A N    3  
ATOM 11052 C CA   . GLU A 1 197 ? 53.590 -19.305 -30.323 1.00 55.10 ?  251 GLU A CA   3  
ATOM 11053 C C    . GLU A 1 197 ? 52.384 -19.678 -31.160 1.00 14.33 ?  251 GLU A C    3  
ATOM 11054 O O    . GLU A 1 197 ? 52.068 -18.964 -32.122 1.00 64.13 ?  251 GLU A O    3  
ATOM 11055 C CB   . GLU A 1 197 ? 53.087 -18.627 -29.034 1.00 1.24  ?  251 GLU A CB   3  
ATOM 11056 C CG   . GLU A 1 197 ? 54.150 -17.972 -28.158 1.00 62.22 ?  251 GLU A CG   3  
ATOM 11057 C CD   . GLU A 1 197 ? 55.115 -18.942 -27.526 1.00 54.23 ?  251 GLU A CD   3  
ATOM 11058 O OE1  . GLU A 1 197 ? 54.728 -19.647 -26.583 1.00 3.03  ?  251 GLU A OE1  3  
ATOM 11059 O OE2  . GLU A 1 197 ? 56.311 -18.949 -27.908 1.00 4.04  -1 251 GLU A OE2  3  
ATOM 11060 H H    . GLU A 1 197 ? 54.163 -17.406 -31.017 1.00 4.52  ?  251 GLU A H    3  
ATOM 11061 H HA   . GLU A 1 197 ? 54.194 -20.172 -30.100 1.00 42.51 ?  251 GLU A HA   3  
ATOM 11062 H HB2  . GLU A 1 197 ? 52.376 -17.861 -29.308 1.00 34.14 ?  251 GLU A HB2  3  
ATOM 11063 H HB3  . GLU A 1 197 ? 52.573 -19.370 -28.443 1.00 62.21 ?  251 GLU A HB3  3  
ATOM 11064 H HG2  . GLU A 1 197 ? 54.719 -17.288 -28.769 1.00 35.32 ?  251 GLU A HG2  3  
ATOM 11065 H HG3  . GLU A 1 197 ? 53.653 -17.415 -27.376 1.00 21.55 ?  251 GLU A HG3  3  
ATOM 11066 N N    . ASP A 1 198 ? 51.695 -20.748 -30.861 1.00 42.04 ?  252 ASP A N    3  
ATOM 11067 C CA   . ASP A 1 198 ? 50.535 -21.017 -31.678 1.00 13.31 ?  252 ASP A CA   3  
ATOM 11068 C C    . ASP A 1 198 ? 49.350 -20.232 -31.179 1.00 44.43 ?  252 ASP A C    3  
ATOM 11069 O O    . ASP A 1 198 ? 48.553 -20.693 -30.349 1.00 74.21 ?  252 ASP A O    3  
ATOM 11070 C CB   . ASP A 1 198 ? 50.193 -22.480 -31.867 1.00 62.33 ?  252 ASP A CB   3  
ATOM 11071 C CG   . ASP A 1 198 ? 49.115 -22.630 -32.926 1.00 14.22 ?  252 ASP A CG   3  
ATOM 11072 O OD1  . ASP A 1 198 ? 47.929 -22.645 -32.592 1.00 44.11 ?  252 ASP A OD1  3  
ATOM 11073 O OD2  . ASP A 1 198 ? 49.448 -22.700 -34.122 1.00 34.32 -1 252 ASP A OD2  3  
ATOM 11074 H H    . ASP A 1 198 ? 51.940 -21.328 -30.110 1.00 33.21 ?  252 ASP A H    3  
ATOM 11075 H HA   . ASP A 1 198 ? 50.780 -20.585 -32.638 1.00 32.02 ?  252 ASP A HA   3  
ATOM 11076 H HB2  . ASP A 1 198 ? 51.074 -23.019 -32.183 1.00 2.01  ?  252 ASP A HB2  3  
ATOM 11077 H HB3  . ASP A 1 198 ? 49.822 -22.892 -30.940 1.00 33.55 ?  252 ASP A HB3  3  
ATOM 11078 N N    . TYR A 1 199 ? 49.302 -19.011 -31.647 1.00 54.11 ?  253 TYR A N    3  
ATOM 11079 C CA   . TYR A 1 199 ? 48.279 -18.039 -31.329 1.00 23.22 ?  253 TYR A CA   3  
ATOM 11080 C C    . TYR A 1 199 ? 46.874 -18.576 -31.582 1.00 61.41 ?  253 TYR A C    3  
ATOM 11081 O O    . TYR A 1 199 ? 45.944 -18.207 -30.885 1.00 34.40 ?  253 TYR A O    3  
ATOM 11082 C CB   . TYR A 1 199 ? 48.529 -16.741 -32.123 1.00 31.54 ?  253 TYR A CB   3  
ATOM 11083 C CG   . TYR A 1 199 ? 48.656 -16.948 -33.616 1.00 10.14 ?  253 TYR A CG   3  
ATOM 11084 C CD1  . TYR A 1 199 ? 47.538 -16.989 -34.430 1.00 31.31 ?  253 TYR A CD1  3  
ATOM 11085 C CD2  . TYR A 1 199 ? 49.896 -17.130 -34.196 1.00 1.30  ?  253 TYR A CD2  3  
ATOM 11086 C CE1  . TYR A 1 199 ? 47.638 -17.201 -35.778 1.00 35.33 ?  253 TYR A CE1  3  
ATOM 11087 C CE2  . TYR A 1 199 ? 50.028 -17.337 -35.542 1.00 35.33 ?  253 TYR A CE2  3  
ATOM 11088 C CZ   . TYR A 1 199 ? 48.895 -17.374 -36.342 1.00 64.11 ?  253 TYR A CZ   3  
ATOM 11089 O OH   . TYR A 1 199 ? 49.020 -17.596 -37.693 1.00 3.12  ?  253 TYR A OH   3  
ATOM 11090 H H    . TYR A 1 199 ? 50.051 -18.744 -32.225 1.00 22.02 ?  253 TYR A H    3  
ATOM 11091 H HA   . TYR A 1 199 ? 48.372 -17.808 -30.278 1.00 64.11 ?  253 TYR A HA   3  
ATOM 11092 H HB2  . TYR A 1 199 ? 47.709 -16.059 -31.965 1.00 64.13 ?  253 TYR A HB2  3  
ATOM 11093 H HB3  . TYR A 1 199 ? 49.442 -16.282 -31.774 1.00 60.23 ?  253 TYR A HB3  3  
ATOM 11094 H HD1  . TYR A 1 199 ? 46.565 -16.850 -33.988 1.00 75.01 ?  253 TYR A HD1  3  
ATOM 11095 H HD2  . TYR A 1 199 ? 50.772 -17.110 -33.567 1.00 21.34 ?  253 TYR A HD2  3  
ATOM 11096 H HE1  . TYR A 1 199 ? 46.716 -17.237 -36.345 1.00 11.33 ?  253 TYR A HE1  3  
ATOM 11097 H HE2  . TYR A 1 199 ? 51.026 -17.463 -35.940 1.00 41.42 ?  253 TYR A HE2  3  
ATOM 11098 H HH   . TYR A 1 199 ? 48.477 -16.964 -38.180 1.00 52.54 ?  253 TYR A HH   3  
ATOM 11099 N N    . VAL A 1 200 ? 46.737 -19.471 -32.559 1.00 1.35  ?  254 VAL A N    3  
ATOM 11100 C CA   . VAL A 1 200 ? 45.450 -20.042 -32.881 1.00 55.21 ?  254 VAL A CA   3  
ATOM 11101 C C    . VAL A 1 200 ? 44.943 -20.877 -31.701 1.00 24.34 ?  254 VAL A C    3  
ATOM 11102 O O    . VAL A 1 200 ? 43.843 -20.649 -31.187 1.00 75.31 ?  254 VAL A O    3  
ATOM 11103 C CB   . VAL A 1 200 ? 45.501 -20.920 -34.166 1.00 20.44 ?  254 VAL A CB   3  
ATOM 11104 C CG1  . VAL A 1 200 ? 44.183 -21.646 -34.382 1.00 15.31 ?  254 VAL A CG1  3  
ATOM 11105 C CG2  . VAL A 1 200 ? 45.804 -20.067 -35.378 1.00 34.25 ?  254 VAL A CG2  3  
ATOM 11106 H H    . VAL A 1 200 ? 47.532 -19.766 -33.050 1.00 34.04 ?  254 VAL A H    3  
ATOM 11107 H HA   . VAL A 1 200 ? 44.816 -19.184 -33.069 1.00 70.21 ?  254 VAL A HA   3  
ATOM 11108 H HB   . VAL A 1 200 ? 46.296 -21.643 -34.054 1.00 75.33 ?  254 VAL A HB   3  
ATOM 11109 H HG11 . VAL A 1 200 ? 44.247 -22.258 -35.269 1.00 41.15 ?  254 VAL A HG11 3  
ATOM 11110 H HG12 . VAL A 1 200 ? 43.390 -20.923 -34.499 1.00 52.14 ?  254 VAL A HG12 3  
ATOM 11111 H HG13 . VAL A 1 200 ? 43.974 -22.272 -33.527 1.00 43.34 ?  254 VAL A HG13 3  
ATOM 11112 H HG21 . VAL A 1 200 ? 45.855 -20.694 -36.256 1.00 4.23  ?  254 VAL A HG21 3  
ATOM 11113 H HG22 . VAL A 1 200 ? 46.746 -19.558 -35.235 1.00 1.33  ?  254 VAL A HG22 3  
ATOM 11114 H HG23 . VAL A 1 200 ? 45.020 -19.336 -35.505 1.00 42.35 ?  254 VAL A HG23 3  
ATOM 11115 N N    . THR A 1 201 ? 45.767 -21.809 -31.260 1.00 52.42 ?  255 THR A N    3  
ATOM 11116 C CA   . THR A 1 201 ? 45.435 -22.677 -30.156 1.00 4.12  ?  255 THR A CA   3  
ATOM 11117 C C    . THR A 1 201 ? 45.292 -21.874 -28.846 1.00 3.12  ?  255 THR A C    3  
ATOM 11118 O O    . THR A 1 201 ? 44.384 -22.135 -28.054 1.00 73.10 ?  255 THR A O    3  
ATOM 11119 C CB   . THR A 1 201 ? 46.486 -23.807 -30.014 1.00 63.42 ?  255 THR A CB   3  
ATOM 11120 O OG1  . THR A 1 201 ? 46.631 -24.464 -31.294 1.00 32.43 ?  255 THR A OG1  3  
ATOM 11121 C CG2  . THR A 1 201 ? 46.046 -24.842 -28.989 1.00 30.51 ?  255 THR A CG2  3  
ATOM 11122 H H    . THR A 1 201 ? 46.637 -21.939 -31.711 1.00 21.23 ?  255 THR A H    3  
ATOM 11123 H HA   . THR A 1 201 ? 44.477 -23.123 -30.379 1.00 14.43 ?  255 THR A HA   3  
ATOM 11124 H HB   . THR A 1 201 ? 47.432 -23.378 -29.720 1.00 63.54 ?  255 THR A HB   3  
ATOM 11125 H HG1  . THR A 1 201 ? 47.088 -23.825 -31.874 1.00 1.05  ?  255 THR A HG1  3  
ATOM 11126 H HG21 . THR A 1 201 ? 45.121 -25.294 -29.312 1.00 4.52  ?  255 THR A HG21 3  
ATOM 11127 H HG22 . THR A 1 201 ? 45.892 -24.359 -28.035 1.00 71.33 ?  255 THR A HG22 3  
ATOM 11128 H HG23 . THR A 1 201 ? 46.805 -25.605 -28.893 1.00 11.23 ?  255 THR A HG23 3  
ATOM 11129 N N    . HIS A 1 202 ? 46.141 -20.861 -28.646 1.00 23.52 ?  256 HIS A N    3  
ATOM 11130 C CA   . HIS A 1 202 ? 46.017 -20.027 -27.448 1.00 72.11 ?  256 HIS A CA   3  
ATOM 11131 C C    . HIS A 1 202 ? 44.707 -19.239 -27.462 1.00 32.52 ?  256 HIS A C    3  
ATOM 11132 O O    . HIS A 1 202 ? 44.068 -19.081 -26.426 1.00 14.32 ?  256 HIS A O    3  
ATOM 11133 C CB   . HIS A 1 202 ? 47.214 -19.092 -27.227 1.00 63.12 ?  256 HIS A CB   3  
ATOM 11134 C CG   . HIS A 1 202 ? 48.506 -19.788 -26.921 1.00 43.24 ?  256 HIS A CG   3  
ATOM 11135 N ND1  . HIS A 1 202 ? 48.734 -20.536 -25.782 1.00 54.22 ?  256 HIS A ND1  3  
ATOM 11136 C CD2  . HIS A 1 202 ? 49.652 -19.836 -27.630 1.00 12.40 ?  256 HIS A CD2  3  
ATOM 11137 C CE1  . HIS A 1 202 ? 49.980 -21.005 -25.840 1.00 42.11 ?  256 HIS A CE1  3  
ATOM 11138 N NE2  . HIS A 1 202 ? 50.585 -20.607 -26.947 1.00 11.30 ?  256 HIS A NE2  3  
ATOM 11139 H H    . HIS A 1 202 ? 46.859 -20.699 -29.300 1.00 54.40 ?  256 HIS A H    3  
ATOM 11140 H HA   . HIS A 1 202 ? 45.952 -20.718 -26.619 1.00 65.31 ?  256 HIS A HA   3  
ATOM 11141 H HB2  . HIS A 1 202 ? 47.369 -18.512 -28.125 1.00 70.32 ?  256 HIS A HB2  3  
ATOM 11142 H HB3  . HIS A 1 202 ? 46.992 -18.419 -26.412 1.00 60.44 ?  256 HIS A HB3  3  
ATOM 11143 H HD1  . HIS A 1 202 ? 48.110 -20.700 -25.040 1.00 24.52 ?  256 HIS A HD1  3  
ATOM 11144 H HD2  . HIS A 1 202 ? 49.815 -19.343 -28.577 1.00 45.23 ?  256 HIS A HD2  3  
ATOM 11145 H HE1  . HIS A 1 202 ? 50.435 -21.628 -25.085 1.00 52.51 ?  256 HIS A HE1  3  
ATOM 11146 N N    . PHE A 1 203 ? 44.301 -18.768 -28.643 1.00 51.41 ?  257 PHE A N    3  
ATOM 11147 C CA   . PHE A 1 203 ? 43.017 -18.083 -28.805 1.00 50.35 ?  257 PHE A CA   3  
ATOM 11148 C C    . PHE A 1 203 ? 41.881 -19.045 -28.512 1.00 4.44  ?  257 PHE A C    3  
ATOM 11149 O O    . PHE A 1 203 ? 40.913 -18.706 -27.839 1.00 74.41 ?  257 PHE A O    3  
ATOM 11150 C CB   . PHE A 1 203 ? 42.886 -17.541 -30.239 1.00 13.33 ?  257 PHE A CB   3  
ATOM 11151 C CG   . PHE A 1 203 ? 41.513 -17.036 -30.597 1.00 52.41 ?  257 PHE A CG   3  
ATOM 11152 C CD1  . PHE A 1 203 ? 41.094 -15.788 -30.196 1.00 32.41 ?  257 PHE A CD1  3  
ATOM 11153 C CD2  . PHE A 1 203 ? 40.640 -17.828 -31.333 1.00 31.14 ?  257 PHE A CD2  3  
ATOM 11154 C CE1  . PHE A 1 203 ? 39.834 -15.331 -30.518 1.00 32.22 ?  257 PHE A CE1  3  
ATOM 11155 C CE2  . PHE A 1 203 ? 39.382 -17.377 -31.657 1.00 23.15 ?  257 PHE A CE2  3  
ATOM 11156 C CZ   . PHE A 1 203 ? 38.977 -16.125 -31.248 1.00 4.43  ?  257 PHE A CZ   3  
ATOM 11157 H H    . PHE A 1 203 ? 44.874 -18.868 -29.438 1.00 4.22  ?  257 PHE A H    3  
ATOM 11158 H HA   . PHE A 1 203 ? 42.977 -17.259 -28.109 1.00 34.00 ?  257 PHE A HA   3  
ATOM 11159 H HB2  . PHE A 1 203 ? 43.580 -16.725 -30.368 1.00 20.21 ?  257 PHE A HB2  3  
ATOM 11160 H HB3  . PHE A 1 203 ? 43.145 -18.328 -30.930 1.00 23.23 ?  257 PHE A HB3  3  
ATOM 11161 H HD1  . PHE A 1 203 ? 41.768 -15.164 -29.629 1.00 65.41 ?  257 PHE A HD1  3  
ATOM 11162 H HD2  . PHE A 1 203 ? 40.959 -18.810 -31.652 1.00 50.24 ?  257 PHE A HD2  3  
ATOM 11163 H HE1  . PHE A 1 203 ? 39.515 -14.350 -30.198 1.00 63.51 ?  257 PHE A HE1  3  
ATOM 11164 H HE2  . PHE A 1 203 ? 38.715 -18.005 -32.226 1.00 54.24 ?  257 PHE A HE2  3  
ATOM 11165 H HZ   . PHE A 1 203 ? 37.992 -15.760 -31.499 1.00 62.13 ?  257 PHE A HZ   3  
ATOM 11166 N N    . ARG A 1 204 ? 42.024 -20.227 -29.031 1.00 34.22 ?  258 ARG A N    3  
ATOM 11167 C CA   . ARG A 1 204 ? 41.052 -21.297 -28.863 1.00 44.43 ?  258 ARG A CA   3  
ATOM 11168 C C    . ARG A 1 204 ? 40.840 -21.599 -27.365 1.00 50.34 ?  258 ARG A C    3  
ATOM 11169 O O    . ARG A 1 204 ? 39.692 -21.650 -26.884 1.00 45.03 ?  258 ARG A O    3  
ATOM 11170 C CB   . ARG A 1 204 ? 41.543 -22.526 -29.618 1.00 33.44 ?  258 ARG A CB   3  
ATOM 11171 C CG   . ARG A 1 204 ? 40.571 -23.676 -29.696 1.00 5.53  ?  258 ARG A CG   3  
ATOM 11172 C CD   . ARG A 1 204 ? 41.175 -24.797 -30.509 1.00 14.13 ?  258 ARG A CD   3  
ATOM 11173 N NE   . ARG A 1 204 ? 40.255 -25.917 -30.696 1.00 73.02 ?  258 ARG A NE   3  
ATOM 11174 C CZ   . ARG A 1 204 ? 40.579 -27.063 -31.297 1.00 33.32 ?  258 ARG A CZ   3  
ATOM 11175 N NH1  . ARG A 1 204 ? 41.815 -27.261 -31.738 1.00 4.44  1  258 ARG A NH1  3  
ATOM 11176 N NH2  . ARG A 1 204 ? 39.665 -28.004 -31.460 1.00 71.32 ?  258 ARG A NH2  3  
ATOM 11177 H H    . ARG A 1 204 ? 42.832 -20.357 -29.580 1.00 24.02 ?  258 ARG A H    3  
ATOM 11178 H HA   . ARG A 1 204 ? 40.116 -20.968 -29.289 1.00 64.23 ?  258 ARG A HA   3  
ATOM 11179 H HB2  . ARG A 1 204 ? 41.786 -22.230 -30.629 1.00 63.34 ?  258 ARG A HB2  3  
ATOM 11180 H HB3  . ARG A 1 204 ? 42.447 -22.876 -29.142 1.00 61.23 ?  258 ARG A HB3  3  
ATOM 11181 H HG2  . ARG A 1 204 ? 40.357 -24.030 -28.698 1.00 41.21 ?  258 ARG A HG2  3  
ATOM 11182 H HG3  . ARG A 1 204 ? 39.660 -23.343 -30.172 1.00 64.35 ?  258 ARG A HG3  3  
ATOM 11183 H HD2  . ARG A 1 204 ? 41.449 -24.411 -31.480 1.00 13.20 ?  258 ARG A HD2  3  
ATOM 11184 H HD3  . ARG A 1 204 ? 42.062 -25.155 -30.009 1.00 50.02 ?  258 ARG A HD3  3  
ATOM 11185 H HE   . ARG A 1 204 ? 39.344 -25.763 -30.356 1.00 62.25 ?  258 ARG A HE   3  
ATOM 11186 H HH11 . ARG A 1 204 ? 42.535 -26.568 -31.637 1.00 74.23 ?  258 ARG A HH11 3  
ATOM 11187 H HH12 . ARG A 1 204 ? 42.110 -28.099 -32.204 1.00 30.44 ?  258 ARG A HH12 3  
ATOM 11188 H HH21 . ARG A 1 204 ? 38.718 -27.890 -31.151 1.00 40.41 ?  258 ARG A HH21 3  
ATOM 11189 H HH22 . ARG A 1 204 ? 39.856 -28.887 -31.898 1.00 42.03 ?  258 ARG A HH22 3  
ATOM 11190 N N    . ASP A 1 205 ? 41.941 -21.756 -26.630 1.00 34.43 ?  259 ASP A N    3  
ATOM 11191 C CA   . ASP A 1 205 ? 41.872 -21.970 -25.176 1.00 50.33 ?  259 ASP A CA   3  
ATOM 11192 C C    . ASP A 1 205 ? 41.313 -20.757 -24.482 1.00 13.20 ?  259 ASP A C    3  
ATOM 11193 O O    . ASP A 1 205 ? 40.526 -20.886 -23.557 1.00 61.43 ?  259 ASP A O    3  
ATOM 11194 C CB   . ASP A 1 205 ? 43.225 -22.340 -24.546 1.00 1.44  ?  259 ASP A CB   3  
ATOM 11195 C CG   . ASP A 1 205 ? 43.662 -23.755 -24.825 1.00 73.34 ?  259 ASP A CG   3  
ATOM 11196 O OD1  . ASP A 1 205 ? 44.524 -23.965 -25.681 1.00 14.11 ?  259 ASP A OD1  3  
ATOM 11197 O OD2  . ASP A 1 205 ? 43.154 -24.694 -24.174 1.00 1.22  -1 259 ASP A OD2  3  
ATOM 11198 H H    . ASP A 1 205 ? 42.815 -21.751 -27.086 1.00 33.40 ?  259 ASP A H    3  
ATOM 11199 H HA   . ASP A 1 205 ? 41.179 -22.782 -25.014 1.00 51.01 ?  259 ASP A HA   3  
ATOM 11200 H HB2  . ASP A 1 205 ? 43.982 -21.678 -24.939 1.00 23.11 ?  259 ASP A HB2  3  
ATOM 11201 H HB3  . ASP A 1 205 ? 43.161 -22.203 -23.477 1.00 21.00 ?  259 ASP A HB3  3  
ATOM 11202 N N    . MET A 1 206 ? 41.724 -19.577 -24.940 1.00 12.00 ?  260 MET A N    3  
ATOM 11203 C CA   . MET A 1 206 ? 41.227 -18.298 -24.416 1.00 61.13 ?  260 MET A CA   3  
ATOM 11204 C C    . MET A 1 206 ? 39.706 -18.273 -24.479 1.00 35.55 ?  260 MET A C    3  
ATOM 11205 O O    . MET A 1 206 ? 39.036 -17.955 -23.491 1.00 31.50 ?  260 MET A O    3  
ATOM 11206 C CB   . MET A 1 206 ? 41.779 -17.134 -25.244 1.00 5.33  ?  260 MET A CB   3  
ATOM 11207 C CG   . MET A 1 206 ? 41.422 -15.761 -24.707 1.00 20.20 ?  260 MET A CG   3  
ATOM 11208 S SD   . MET A 1 206 ? 41.772 -14.431 -25.882 1.00 41.21 ?  260 MET A SD   3  
ATOM 11209 C CE   . MET A 1 206 ? 43.509 -14.674 -26.150 1.00 70.13 ?  260 MET A CE   3  
ATOM 11210 H H    . MET A 1 206 ? 42.417 -19.554 -25.638 1.00 24.35 ?  260 MET A H    3  
ATOM 11211 H HA   . MET A 1 206 ? 41.551 -18.194 -23.390 1.00 10.24 ?  260 MET A HA   3  
ATOM 11212 H HB2  . MET A 1 206 ? 42.855 -17.218 -25.274 1.00 4.44  ?  260 MET A HB2  3  
ATOM 11213 H HB3  . MET A 1 206 ? 41.396 -17.215 -26.250 1.00 41.03 ?  260 MET A HB3  3  
ATOM 11214 H HG2  . MET A 1 206 ? 40.372 -15.740 -24.457 1.00 11.24 ?  260 MET A HG2  3  
ATOM 11215 H HG3  . MET A 1 206 ? 42.014 -15.593 -23.817 1.00 23.15 ?  260 MET A HG3  3  
ATOM 11216 H HE1  . MET A 1 206 ? 44.031 -14.595 -25.208 1.00 41.15 ?  260 MET A HE1  3  
ATOM 11217 H HE2  . MET A 1 206 ? 43.881 -13.923 -26.830 1.00 20.43 ?  260 MET A HE2  3  
ATOM 11218 H HE3  . MET A 1 206 ? 43.676 -15.655 -26.569 1.00 42.43 ?  260 MET A HE3  3  
ATOM 11219 N N    . ALA A 1 207 ? 39.175 -18.640 -25.647 1.00 64.24 ?  261 ALA A N    3  
ATOM 11220 C CA   . ALA A 1 207 ? 37.747 -18.714 -25.868 1.00 2.32  ?  261 ALA A CA   3  
ATOM 11221 C C    . ALA A 1 207 ? 37.111 -19.690 -24.889 1.00 74.52 ?  261 ALA A C    3  
ATOM 11222 O O    . ALA A 1 207 ? 36.128 -19.354 -24.239 1.00 0.24  ?  261 ALA A O    3  
ATOM 11223 C CB   . ALA A 1 207 ? 37.443 -19.103 -27.310 1.00 15.11 ?  261 ALA A CB   3  
ATOM 11224 H H    . ALA A 1 207 ? 39.789 -18.856 -26.388 1.00 12.24 ?  261 ALA A H    3  
ATOM 11225 H HA   . ALA A 1 207 ? 37.335 -17.733 -25.682 1.00 65.30 ?  261 ALA A HA   3  
ATOM 11226 H HB1  . ALA A 1 207 ? 37.904 -18.395 -27.984 1.00 71.13 ?  261 ALA A HB1  3  
ATOM 11227 H HB2  . ALA A 1 207 ? 36.376 -19.105 -27.467 1.00 34.12 ?  261 ALA A HB2  3  
ATOM 11228 H HB3  . ALA A 1 207 ? 37.838 -20.090 -27.503 1.00 72.44 ?  261 ALA A HB3  3  
ATOM 11229 N N    . THR A 1 208 ? 37.707 -20.876 -24.764 1.00 1.02  ?  262 THR A N    3  
ATOM 11230 C CA   . THR A 1 208 ? 37.257 -21.904 -23.823 1.00 35.52 ?  262 THR A CA   3  
ATOM 11231 C C    . THR A 1 208 ? 37.179 -21.348 -22.375 1.00 52.21 ?  262 THR A C    3  
ATOM 11232 O O    . THR A 1 208 ? 36.136 -21.470 -21.691 1.00 32.50 ?  262 THR A O    3  
ATOM 11233 C CB   . THR A 1 208 ? 38.225 -23.107 -23.881 1.00 65.11 ?  262 THR A CB   3  
ATOM 11234 O OG1  . THR A 1 208 ? 38.288 -23.591 -25.231 1.00 24.53 ?  262 THR A OG1  3  
ATOM 11235 C CG2  . THR A 1 208 ? 37.778 -24.232 -22.960 1.00 41.44 ?  262 THR A CG2  3  
ATOM 11236 H H    . THR A 1 208 ? 38.479 -21.090 -25.339 1.00 53.13 ?  262 THR A H    3  
ATOM 11237 H HA   . THR A 1 208 ? 36.274 -22.235 -24.128 1.00 24.40 ?  262 THR A HA   3  
ATOM 11238 H HB   . THR A 1 208 ? 39.206 -22.766 -23.585 1.00 53.42 ?  262 THR A HB   3  
ATOM 11239 H HG1  . THR A 1 208 ? 39.034 -24.201 -25.307 1.00 41.42 ?  262 THR A HG1  3  
ATOM 11240 H HG21 . THR A 1 208 ? 36.791 -24.557 -23.255 1.00 33.24 ?  262 THR A HG21 3  
ATOM 11241 H HG22 . THR A 1 208 ? 37.750 -23.872 -21.942 1.00 0.13  ?  262 THR A HG22 3  
ATOM 11242 H HG23 . THR A 1 208 ? 38.468 -25.059 -23.033 1.00 22.13 ?  262 THR A HG23 3  
ATOM 11243 N N    . GLU A 1 209 ? 38.255 -20.698 -21.945 1.00 71.13 ?  263 GLU A N    3  
ATOM 11244 C CA   . GLU A 1 209 ? 38.342 -20.103 -20.614 1.00 41.23 ?  263 GLU A CA   3  
ATOM 11245 C C    . GLU A 1 209 ? 37.258 -19.064 -20.420 1.00 32.31 ?  263 GLU A C    3  
ATOM 11246 O O    . GLU A 1 209 ? 36.613 -19.004 -19.360 1.00 61.15 ?  263 GLU A O    3  
ATOM 11247 C CB   . GLU A 1 209 ? 39.720 -19.478 -20.403 1.00 33.14 ?  263 GLU A CB   3  
ATOM 11248 C CG   . GLU A 1 209 ? 40.849 -20.489 -20.423 1.00 45.33 ?  263 GLU A CG   3  
ATOM 11249 C CD   . GLU A 1 209 ? 40.778 -21.449 -19.269 1.00 51.14 ?  263 GLU A CD   3  
ATOM 11250 O OE1  . GLU A 1 209 ? 41.590 -21.317 -18.346 1.00 40.02 ?  263 GLU A OE1  3  
ATOM 11251 O OE2  . GLU A 1 209 ? 39.888 -22.339 -19.245 1.00 45.14 -1 263 GLU A OE2  3  
ATOM 11252 H H    . GLU A 1 209 ? 39.030 -20.622 -22.549 1.00 13.11 ?  263 GLU A H    3  
ATOM 11253 H HA   . GLU A 1 209 ? 38.204 -20.893 -19.889 1.00 61.42 ?  263 GLU A HA   3  
ATOM 11254 H HB2  . GLU A 1 209 ? 39.897 -18.753 -21.183 1.00 24.35 ?  263 GLU A HB2  3  
ATOM 11255 H HB3  . GLU A 1 209 ? 39.732 -18.974 -19.448 1.00 31.21 ?  263 GLU A HB3  3  
ATOM 11256 H HG2  . GLU A 1 209 ? 40.791 -21.053 -21.342 1.00 33.44 ?  263 GLU A HG2  3  
ATOM 11257 H HG3  . GLU A 1 209 ? 41.792 -19.964 -20.383 1.00 43.43 ?  263 GLU A HG3  3  
ATOM 11258 N N    . ALA A 1 210 ? 37.043 -18.274 -21.455 1.00 72.13 ?  264 ALA A N    3  
ATOM 11259 C CA   . ALA A 1 210 ? 36.021 -17.261 -21.451 1.00 5.54  ?  264 ALA A CA   3  
ATOM 11260 C C    . ALA A 1 210 ? 34.639 -17.882 -21.304 1.00 43.51 ?  264 ALA A C    3  
ATOM 11261 O O    . ALA A 1 210 ? 33.841 -17.399 -20.528 1.00 41.40 ?  264 ALA A O    3  
ATOM 11262 C CB   . ALA A 1 210 ? 36.097 -16.409 -22.709 1.00 20.04 ?  264 ALA A CB   3  
ATOM 11263 H H    . ALA A 1 210 ? 37.617 -18.374 -22.248 1.00 12.34 ?  264 ALA A H    3  
ATOM 11264 H HA   . ALA A 1 210 ? 36.201 -16.623 -20.599 1.00 64.24 ?  264 ALA A HA   3  
ATOM 11265 H HB1  . ALA A 1 210 ? 37.085 -15.980 -22.796 1.00 3.10  ?  264 ALA A HB1  3  
ATOM 11266 H HB2  . ALA A 1 210 ? 35.362 -15.619 -22.656 1.00 3.43  ?  264 ALA A HB2  3  
ATOM 11267 H HB3  . ALA A 1 210 ? 35.897 -17.026 -23.572 1.00 44.44 ?  264 ALA A HB3  3  
ATOM 11268 N N    . GLN A 1 211 ? 34.370 -18.983 -22.027 1.00 33.04 ?  265 GLN A N    3  
ATOM 11269 C CA   . GLN A 1 211 ? 33.070 -19.649 -21.952 1.00 40.03 ?  265 GLN A CA   3  
ATOM 11270 C C    . GLN A 1 211 ? 32.801 -20.149 -20.546 1.00 55.31 ?  265 GLN A C    3  
ATOM 11271 O O    . GLN A 1 211 ? 31.701 -20.002 -20.028 1.00 43.03 ?  265 GLN A O    3  
ATOM 11272 C CB   . GLN A 1 211 ? 33.006 -20.813 -22.924 1.00 42.01 ?  265 GLN A CB   3  
ATOM 11273 C CG   . GLN A 1 211 ? 33.360 -20.445 -24.345 1.00 12.51 ?  265 GLN A CG   3  
ATOM 11274 C CD   . GLN A 1 211 ? 32.513 -19.334 -24.914 1.00 34.14 ?  265 GLN A CD   3  
ATOM 11275 O OE1  . GLN A 1 211 ? 31.460 -19.567 -25.480 1.00 74.12 ?  265 GLN A OE1  3  
ATOM 11276 N NE2  . GLN A 1 211 ? 32.994 -18.121 -24.808 1.00 3.33  ?  265 GLN A NE2  3  
ATOM 11277 H H    . GLN A 1 211 ? 35.037 -19.366 -22.645 1.00 11.44 ?  265 GLN A H    3  
ATOM 11278 H HA   . GLN A 1 211 ? 32.311 -18.928 -22.219 1.00 11.15 ?  265 GLN A HA   3  
ATOM 11279 H HB2  . GLN A 1 211 ? 33.688 -21.581 -22.590 1.00 74.24 ?  265 GLN A HB2  3  
ATOM 11280 H HB3  . GLN A 1 211 ? 32.002 -21.213 -22.917 1.00 72.43 ?  265 GLN A HB3  3  
ATOM 11281 H HG2  . GLN A 1 211 ? 34.386 -20.106 -24.341 1.00 34.21 ?  265 GLN A HG2  3  
ATOM 11282 H HG3  . GLN A 1 211 ? 33.296 -21.318 -24.966 1.00 62.12 ?  265 GLN A HG3  3  
ATOM 11283 H HE21 . GLN A 1 211 ? 33.866 -18.013 -24.375 1.00 43.41 ?  265 GLN A HE21 3  
ATOM 11284 H HE22 . GLN A 1 211 ? 32.460 -17.382 -25.166 1.00 65.10 ?  265 GLN A HE22 3  
ATOM 11285 N N    . ASN A 1 212 ? 33.822 -20.723 -19.937 1.00 72.04 ?  266 ASN A N    3  
ATOM 11286 C CA   . ASN A 1 212 ? 33.726 -21.217 -18.558 1.00 30.44 ?  266 ASN A CA   3  
ATOM 11287 C C    . ASN A 1 212 ? 33.369 -20.078 -17.615 1.00 72.11 ?  266 ASN A C    3  
ATOM 11288 O O    . ASN A 1 212 ? 32.403 -20.169 -16.806 1.00 14.44 ?  266 ASN A O    3  
ATOM 11289 C CB   . ASN A 1 212 ? 35.055 -21.849 -18.123 1.00 62.15 ?  266 ASN A CB   3  
ATOM 11290 C CG   . ASN A 1 212 ? 35.401 -23.109 -18.892 1.00 11.13 ?  266 ASN A CG   3  
ATOM 11291 O OD1  . ASN A 1 212 ? 34.525 -23.875 -19.288 1.00 61.42 ?  266 ASN A OD1  3  
ATOM 11292 N ND2  . ASN A 1 212 ? 36.660 -23.315 -19.145 1.00 24.40 ?  266 ASN A ND2  3  
ATOM 11293 H H    . ASN A 1 212 ? 34.660 -20.834 -20.441 1.00 15.33 ?  266 ASN A H    3  
ATOM 11294 H HA   . ASN A 1 212 ? 32.950 -21.965 -18.525 1.00 53.22 ?  266 ASN A HA   3  
ATOM 11295 H HB2  . ASN A 1 212 ? 35.849 -21.134 -18.276 1.00 15.34 ?  266 ASN A HB2  3  
ATOM 11296 H HB3  . ASN A 1 212 ? 34.999 -22.094 -17.072 1.00 52.54 ?  266 ASN A HB3  3  
ATOM 11297 H HD21 . ASN A 1 212 ? 37.331 -22.664 -18.850 1.00 62.54 ?  266 ASN A HD21 3  
ATOM 11298 H HD22 . ASN A 1 212 ? 36.908 -24.134 -19.625 1.00 54.02 ?  266 ASN A HD22 3  
ATOM 11299 N N    . ALA A 1 213 ? 34.118 -18.993 -17.760 1.00 41.13 ?  267 ALA A N    3  
ATOM 11300 C CA   . ALA A 1 213 ? 33.945 -17.801 -16.961 1.00 1.21  ?  267 ALA A CA   3  
ATOM 11301 C C    . ALA A 1 213 ? 32.545 -17.227 -17.144 1.00 12.31 ?  267 ALA A C    3  
ATOM 11302 O O    . ALA A 1 213 ? 31.827 -17.026 -16.171 1.00 61.43 ?  267 ALA A O    3  
ATOM 11303 C CB   . ALA A 1 213 ? 34.999 -16.770 -17.334 1.00 34.45 ?  267 ALA A CB   3  
ATOM 11304 H H    . ALA A 1 213 ? 34.823 -18.998 -18.446 1.00 12.25 ?  267 ALA A H    3  
ATOM 11305 H HA   . ALA A 1 213 ? 34.083 -18.069 -15.924 1.00 61.13 ?  267 ALA A HA   3  
ATOM 11306 H HB1  . ALA A 1 213 ? 34.858 -16.470 -18.362 1.00 50.24 ?  267 ALA A HB1  3  
ATOM 11307 H HB2  . ALA A 1 213 ? 35.982 -17.206 -17.227 1.00 4.31  ?  267 ALA A HB2  3  
ATOM 11308 H HB3  . ALA A 1 213 ? 34.915 -15.906 -16.691 1.00 4.51  ?  267 ALA A HB3  3  
ATOM 11309 N N    . VAL A 1 214 ? 32.151 -17.018 -18.396 1.00 75.24 ?  268 VAL A N    3  
ATOM 11310 C CA   . VAL A 1 214 ? 30.836 -16.474 -18.726 1.00 23.44 ?  268 VAL A CA   3  
ATOM 11311 C C    . VAL A 1 214 ? 29.714 -17.397 -18.249 1.00 24.45 ?  268 VAL A C    3  
ATOM 11312 O O    . VAL A 1 214 ? 28.664 -16.922 -17.807 1.00 14.44 ?  268 VAL A O    3  
ATOM 11313 C CB   . VAL A 1 214 ? 30.695 -16.165 -20.244 1.00 72.25 ?  268 VAL A CB   3  
ATOM 11314 C CG1  . VAL A 1 214 ? 29.292 -15.670 -20.578 1.00 71.40 ?  268 VAL A CG1  3  
ATOM 11315 C CG2  . VAL A 1 214 ? 31.722 -15.118 -20.655 1.00 71.14 ?  268 VAL A CG2  3  
ATOM 11316 H H    . VAL A 1 214 ? 32.770 -17.231 -19.132 1.00 62.25 ?  268 VAL A H    3  
ATOM 11317 H HA   . VAL A 1 214 ? 30.746 -15.546 -18.178 1.00 11.34 ?  268 VAL A HA   3  
ATOM 11318 H HB   . VAL A 1 214 ? 30.890 -17.068 -20.802 1.00 1.33  ?  268 VAL A HB   3  
ATOM 11319 H HG11 . VAL A 1 214 ? 28.569 -16.427 -20.312 1.00 11.25 ?  268 VAL A HG11 3  
ATOM 11320 H HG12 . VAL A 1 214 ? 29.222 -15.465 -21.636 1.00 23.43 ?  268 VAL A HG12 3  
ATOM 11321 H HG13 . VAL A 1 214 ? 29.088 -14.768 -20.021 1.00 71.11 ?  268 VAL A HG13 3  
ATOM 11322 H HG21 . VAL A 1 214 ? 31.556 -14.211 -20.092 1.00 61.32 ?  268 VAL A HG21 3  
ATOM 11323 H HG22 . VAL A 1 214 ? 31.628 -14.911 -21.711 1.00 22.42 ?  268 VAL A HG22 3  
ATOM 11324 H HG23 . VAL A 1 214 ? 32.715 -15.491 -20.448 1.00 12.05 ?  268 VAL A HG23 3  
ATOM 11325 N N    . GLY A 1 215 ? 29.951 -18.706 -18.314 1.00 70.11 ?  269 GLY A N    3  
ATOM 11326 C CA   . GLY A 1 215 ? 28.994 -19.659 -17.802 1.00 14.21 ?  269 GLY A CA   3  
ATOM 11327 C C    . GLY A 1 215 ? 28.722 -19.401 -16.338 1.00 13.45 ?  269 GLY A C    3  
ATOM 11328 O O    . GLY A 1 215 ? 27.547 -19.320 -15.909 1.00 43.21 ?  269 GLY A O    3  
ATOM 11329 H H    . GLY A 1 215 ? 30.778 -19.046 -18.725 1.00 13.30 ?  269 GLY A H    3  
ATOM 11330 H HA2  . GLY A 1 215 ? 28.073 -19.566 -18.359 1.00 63.15 ?  269 GLY A HA2  3  
ATOM 11331 H HA3  . GLY A 1 215 ? 29.384 -20.658 -17.920 1.00 63.04 ?  269 GLY A HA3  3  
ATOM 11332 N N    . GLU A 1 216 ? 29.801 -19.211 -15.570 1.00 31.24 ?  270 GLU A N    3  
ATOM 11333 C CA   . GLU A 1 216 ? 29.668 -18.891 -14.153 1.00 71.44 ?  270 GLU A CA   3  
ATOM 11334 C C    . GLU A 1 216 ? 28.981 -17.510 -13.960 1.00 51.43 ?  270 GLU A C    3  
ATOM 11335 O O    . GLU A 1 216 ? 28.180 -17.335 -13.045 1.00 3.10  ?  270 GLU A O    3  
ATOM 11336 C CB   . GLU A 1 216 ? 31.023 -18.920 -13.429 1.00 63.15 ?  270 GLU A CB   3  
ATOM 11337 C CG   . GLU A 1 216 ? 31.743 -20.263 -13.433 1.00 65.21 ?  270 GLU A CG   3  
ATOM 11338 C CD   . GLU A 1 216 ? 30.939 -21.382 -12.804 1.00 54.51 ?  270 GLU A CD   3  
ATOM 11339 O OE1  . GLU A 1 216 ? 30.537 -22.295 -13.534 1.00 24.02 ?  270 GLU A OE1  3  
ATOM 11340 O OE2  . GLU A 1 216 ? 30.706 -21.372 -11.572 1.00 75.43 -1 270 GLU A OE2  3  
ATOM 11341 H H    . GLU A 1 216 ? 30.696 -19.298 -15.977 1.00 33.22 ?  270 GLU A H    3  
ATOM 11342 H HA   . GLU A 1 216 ? 29.022 -19.645 -13.728 1.00 23.52 ?  270 GLU A HA   3  
ATOM 11343 H HB2  . GLU A 1 216 ? 31.680 -18.184 -13.866 1.00 20.11 ?  270 GLU A HB2  3  
ATOM 11344 H HB3  . GLU A 1 216 ? 30.841 -18.659 -12.399 1.00 55.02 ?  270 GLU A HB3  3  
ATOM 11345 H HG2  . GLU A 1 216 ? 31.952 -20.539 -14.456 1.00 61.34 ?  270 GLU A HG2  3  
ATOM 11346 H HG3  . GLU A 1 216 ? 32.674 -20.158 -12.894 1.00 40.05 ?  270 GLU A HG3  3  
ATOM 11347 N N    . VAL A 1 217 ? 29.293 -16.550 -14.835 1.00 41.01 ?  271 VAL A N    3  
ATOM 11348 C CA   . VAL A 1 217 ? 28.672 -15.205 -14.800 1.00 1.33  ?  271 VAL A CA   3  
ATOM 11349 C C    . VAL A 1 217 ? 27.162 -15.304 -14.988 1.00 25.51 ?  271 VAL A C    3  
ATOM 11350 O O    . VAL A 1 217 ? 26.399 -14.761 -14.203 1.00 53.51 ?  271 VAL A O    3  
ATOM 11351 C CB   . VAL A 1 217 ? 29.248 -14.255 -15.902 1.00 1.11  ?  271 VAL A CB   3  
ATOM 11352 C CG1  . VAL A 1 217 ? 28.620 -12.861 -15.851 1.00 72.21 ?  271 VAL A CG1  3  
ATOM 11353 C CG2  . VAL A 1 217 ? 30.733 -14.138 -15.779 1.00 3.44  ?  271 VAL A CG2  3  
ATOM 11354 H H    . VAL A 1 217 ? 29.985 -16.746 -15.505 1.00 21.44 ?  271 VAL A H    3  
ATOM 11355 H HA   . VAL A 1 217 ? 28.874 -14.776 -13.829 1.00 64.14 ?  271 VAL A HA   3  
ATOM 11356 H HB   . VAL A 1 217 ? 29.020 -14.686 -16.866 1.00 61.24 ?  271 VAL A HB   3  
ATOM 11357 H HG11 . VAL A 1 217 ? 27.558 -12.930 -16.039 1.00 70.13 ?  271 VAL A HG11 3  
ATOM 11358 H HG12 . VAL A 1 217 ? 29.090 -12.231 -16.594 1.00 5.21  ?  271 VAL A HG12 3  
ATOM 11359 H HG13 . VAL A 1 217 ? 28.788 -12.426 -14.878 1.00 24.53 ?  271 VAL A HG13 3  
ATOM 11360 H HG21 . VAL A 1 217 ? 30.981 -13.739 -14.808 1.00 3.11  ?  271 VAL A HG21 3  
ATOM 11361 H HG22 . VAL A 1 217 ? 31.104 -13.475 -16.546 1.00 3.33  ?  271 VAL A HG22 3  
ATOM 11362 H HG23 . VAL A 1 217 ? 31.186 -15.111 -15.892 1.00 34.43 ?  271 VAL A HG23 3  
ATOM 11363 N N    . LYS A 1 218 ? 26.755 -16.027 -16.020 1.00 14.54 ?  272 LYS A N    3  
ATOM 11364 C CA   . LYS A 1 218 ? 25.348 -16.205 -16.375 1.00 22.44 ?  272 LYS A CA   3  
ATOM 11365 C C    . LYS A 1 218 ? 24.617 -16.883 -15.199 1.00 11.40 ?  272 LYS A C    3  
ATOM 11366 O O    . LYS A 1 218 ? 23.503 -16.510 -14.834 1.00 63.24 ?  272 LYS A O    3  
ATOM 11367 C CB   . LYS A 1 218 ? 25.285 -17.034 -17.692 1.00 30.41 ?  272 LYS A CB   3  
ATOM 11368 C CG   . LYS A 1 218 ? 23.941 -17.080 -18.432 1.00 22.33 ?  272 LYS A CG   3  
ATOM 11369 C CD   . LYS A 1 218 ? 22.916 -17.962 -17.752 1.00 5.34  ?  272 LYS A CD   3  
ATOM 11370 C CE   . LYS A 1 218 ? 21.605 -17.952 -18.504 1.00 14.20 ?  272 LYS A CE   3  
ATOM 11371 N NZ   . LYS A 1 218 ? 20.605 -18.809 -17.857 1.00 53.01 1  272 LYS A NZ   3  
ATOM 11372 H H    . LYS A 1 218 ? 27.442 -16.462 -16.574 1.00 74.23 ?  272 LYS A H    3  
ATOM 11373 H HA   . LYS A 1 218 ? 24.916 -15.228 -16.541 1.00 72.32 ?  272 LYS A HA   3  
ATOM 11374 H HB2  . LYS A 1 218 ? 26.014 -16.627 -18.376 1.00 13.53 ?  272 LYS A HB2  3  
ATOM 11375 H HB3  . LYS A 1 218 ? 25.578 -18.048 -17.459 1.00 40.32 ?  272 LYS A HB3  3  
ATOM 11376 H HG2  . LYS A 1 218 ? 23.542 -16.077 -18.483 1.00 73.02 ?  272 LYS A HG2  3  
ATOM 11377 H HG3  . LYS A 1 218 ? 24.115 -17.442 -19.435 1.00 5.11  ?  272 LYS A HG3  3  
ATOM 11378 H HD2  . LYS A 1 218 ? 23.293 -18.973 -17.717 1.00 4.01  ?  272 LYS A HD2  3  
ATOM 11379 H HD3  . LYS A 1 218 ? 22.751 -17.600 -16.749 1.00 21.00 ?  272 LYS A HD3  3  
ATOM 11380 H HE2  . LYS A 1 218 ? 21.235 -16.938 -18.536 1.00 52.51 ?  272 LYS A HE2  3  
ATOM 11381 H HE3  . LYS A 1 218 ? 21.777 -18.302 -19.511 1.00 31.52 ?  272 LYS A HE3  3  
ATOM 11382 H HZ1  . LYS A 1 218 ? 19.693 -18.744 -18.352 1.00 31.24 ?  272 LYS A HZ1  3  
ATOM 11383 H HZ2  . LYS A 1 218 ? 20.466 -18.479 -16.873 1.00 42.41 ?  272 LYS A HZ2  3  
ATOM 11384 H HZ3  . LYS A 1 218 ? 20.915 -19.800 -17.836 1.00 1.23  ?  272 LYS A HZ3  3  
ATOM 11385 N N    . LYS A 1 219 ? 25.297 -17.834 -14.605 1.00 52.40 ?  273 LYS A N    3  
ATOM 11386 C CA   . LYS A 1 219 ? 24.847 -18.548 -13.412 1.00 34.24 ?  273 LYS A CA   3  
ATOM 11387 C C    . LYS A 1 219 ? 24.631 -17.563 -12.229 1.00 23.44 ?  273 LYS A C    3  
ATOM 11388 O O    . LYS A 1 219 ? 23.580 -17.596 -11.546 1.00 15.21 ?  273 LYS A O    3  
ATOM 11389 C CB   . LYS A 1 219 ? 25.935 -19.576 -13.116 1.00 30.13 ?  273 LYS A CB   3  
ATOM 11390 C CG   . LYS A 1 219 ? 25.899 -20.333 -11.812 1.00 74.01 ?  273 LYS A CG   3  
ATOM 11391 C CD   . LYS A 1 219 ? 27.129 -21.225 -11.783 1.00 34.12 ?  273 LYS A CD   3  
ATOM 11392 C CE   . LYS A 1 219 ? 27.369 -21.900 -10.459 1.00 54.25 ?  273 LYS A CE   3  
ATOM 11393 N NZ   . LYS A 1 219 ? 28.600 -22.721 -10.523 1.00 2.53  1  273 LYS A NZ   3  
ATOM 11394 H H    . LYS A 1 219 ? 26.164 -18.094 -14.991 1.00 2.32  ?  273 LYS A H    3  
ATOM 11395 H HA   . LYS A 1 219 ? 23.921 -19.055 -13.628 1.00 44.43 ?  273 LYS A HA   3  
ATOM 11396 H HB2  . LYS A 1 219 ? 25.917 -20.312 -13.906 1.00 41.54 ?  273 LYS A HB2  3  
ATOM 11397 H HB3  . LYS A 1 219 ? 26.881 -19.058 -13.177 1.00 72.10 ?  273 LYS A HB3  3  
ATOM 11398 H HG2  . LYS A 1 219 ? 25.917 -19.635 -10.987 1.00 23.42 ?  273 LYS A HG2  3  
ATOM 11399 H HG3  . LYS A 1 219 ? 25.014 -20.949 -11.766 1.00 62.02 ?  273 LYS A HG3  3  
ATOM 11400 H HD2  . LYS A 1 219 ? 27.011 -21.995 -12.529 1.00 22.40 ?  273 LYS A HD2  3  
ATOM 11401 H HD3  . LYS A 1 219 ? 27.995 -20.630 -12.033 1.00 32.41 ?  273 LYS A HD3  3  
ATOM 11402 H HE2  . LYS A 1 219 ? 27.485 -21.145 -9.694  1.00 11.30 ?  273 LYS A HE2  3  
ATOM 11403 H HE3  . LYS A 1 219 ? 26.531 -22.537 -10.222 1.00 52.45 ?  273 LYS A HE3  3  
ATOM 11404 H HZ1  . LYS A 1 219 ? 29.407 -22.148 -10.864 1.00 35.42 ?  273 LYS A HZ1  3  
ATOM 11405 H HZ2  . LYS A 1 219 ? 28.472 -23.523 -11.174 1.00 31.40 ?  273 LYS A HZ2  3  
ATOM 11406 H HZ3  . LYS A 1 219 ? 28.840 -23.088 -9.578  1.00 30.55 ?  273 LYS A HZ3  3  
ATOM 11407 N N    . ALA A 1 220 ? 25.606 -16.680 -12.017 1.00 3.42  ?  274 ALA A N    3  
ATOM 11408 C CA   . ALA A 1 220 ? 25.520 -15.657 -10.980 1.00 62.24 ?  274 ALA A CA   3  
ATOM 11409 C C    . ALA A 1 220 ? 24.341 -14.732 -11.248 1.00 4.12  ?  274 ALA A C    3  
ATOM 11410 O O    . ALA A 1 220 ? 23.618 -14.354 -10.326 1.00 33.25 ?  274 ALA A O    3  
ATOM 11411 C CB   . ALA A 1 220 ? 26.812 -14.855 -10.906 1.00 62.43 ?  274 ALA A CB   3  
ATOM 11412 H H    . ALA A 1 220 ? 26.412 -16.729 -12.578 1.00 72.21 ?  274 ALA A H    3  
ATOM 11413 H HA   . ALA A 1 220 ? 25.365 -16.155 -10.033 1.00 42.03 ?  274 ALA A HA   3  
ATOM 11414 H HB1  . ALA A 1 220 ? 27.645 -15.506 -10.700 1.00 72.31 ?  274 ALA A HB1  3  
ATOM 11415 H HB2  . ALA A 1 220 ? 26.731 -14.116 -10.124 1.00 33.13 ?  274 ALA A HB2  3  
ATOM 11416 H HB3  . ALA A 1 220 ? 26.972 -14.357 -11.852 1.00 2.32  ?  274 ALA A HB3  3  
ATOM 11417 N N    . ILE A 1 221 ? 24.157 -14.381 -12.521 1.00 4.24  ?  275 ILE A N    3  
ATOM 11418 C CA   . ILE A 1 221 ? 23.035 -13.550 -12.964 1.00 33.13 ?  275 ILE A CA   3  
ATOM 11419 C C    . ILE A 1 221 ? 21.726 -14.155 -12.515 1.00 33.54 ?  275 ILE A C    3  
ATOM 11420 O O    . ILE A 1 221 ? 20.957 -13.508 -11.799 1.00 54.01 ?  275 ILE A O    3  
ATOM 11421 C CB   . ILE A 1 221 ? 22.994 -13.355 -14.520 1.00 73.33 ?  275 ILE A CB   3  
ATOM 11422 C CG1  . ILE A 1 221 ? 24.273 -12.686 -15.026 1.00 5.42  ?  275 ILE A CG1  3  
ATOM 11423 C CG2  . ILE A 1 221 ? 21.764 -12.552 -14.953 1.00 31.22 ?  275 ILE A CG2  3  
ATOM 11424 C CD1  . ILE A 1 221 ? 24.596 -11.401 -14.320 1.00 72.32 ?  275 ILE A CD1  3  
ATOM 11425 H H    . ILE A 1 221 ? 24.830 -14.681 -13.173 1.00 10.32 ?  275 ILE A H    3  
ATOM 11426 H HA   . ILE A 1 221 ? 23.127 -12.582 -12.494 1.00 14.32 ?  275 ILE A HA   3  
ATOM 11427 H HB   . ILE A 1 221 ? 22.916 -14.336 -14.966 1.00 73.34 ?  275 ILE A HB   3  
ATOM 11428 H HG12 . ILE A 1 221 ? 25.107 -13.356 -14.884 1.00 45.22 ?  275 ILE A HG12 3  
ATOM 11429 H HG13 . ILE A 1 221 ? 24.166 -12.469 -16.079 1.00 64.55 ?  275 ILE A HG13 3  
ATOM 11430 H HG21 . ILE A 1 221 ? 20.875 -13.079 -14.642 1.00 70.24 ?  275 ILE A HG21 3  
ATOM 11431 H HG22 . ILE A 1 221 ? 21.761 -12.431 -16.025 1.00 65.22 ?  275 ILE A HG22 3  
ATOM 11432 H HG23 . ILE A 1 221 ? 21.788 -11.584 -14.476 1.00 23.02 ?  275 ILE A HG23 3  
ATOM 11433 H HD11 . ILE A 1 221 ? 23.768 -10.718 -14.434 1.00 34.44 ?  275 ILE A HD11 3  
ATOM 11434 H HD12 . ILE A 1 221 ? 25.507 -10.977 -14.717 1.00 44.43 ?  275 ILE A HD12 3  
ATOM 11435 H HD13 . ILE A 1 221 ? 24.716 -11.649 -13.276 1.00 33.44 ?  275 ILE A HD13 3  
ATOM 11436 N N    . ASP A 1 222 ? 21.501 -15.406 -12.898 1.00 44.05 ?  276 ASP A N    3  
ATOM 11437 C CA   . ASP A 1 222 ? 20.254 -16.114 -12.535 1.00 41.12 ?  276 ASP A CA   3  
ATOM 11438 C C    . ASP A 1 222 ? 20.035 -16.141 -11.049 1.00 21.41 ?  276 ASP A C    3  
ATOM 11439 O O    . ASP A 1 222 ? 18.908 -15.907 -10.576 1.00 73.43 ?  276 ASP A O    3  
ATOM 11440 C CB   . ASP A 1 222 ? 20.173 -17.544 -13.080 1.00 63.34 ?  276 ASP A CB   3  
ATOM 11441 C CG   . ASP A 1 222 ? 19.794 -17.623 -14.533 1.00 53.23 ?  276 ASP A CG   3  
ATOM 11442 O OD1  . ASP A 1 222 ? 20.637 -17.982 -15.356 1.00 32.13 ?  276 ASP A OD1  3  
ATOM 11443 O OD2  . ASP A 1 222 ? 18.614 -17.357 -14.879 1.00 14.24 -1 276 ASP A OD2  3  
ATOM 11444 H H    . ASP A 1 222 ? 22.209 -15.839 -13.430 1.00 71.02 ?  276 ASP A H    3  
ATOM 11445 H HA   . ASP A 1 222 ? 19.446 -15.540 -12.965 1.00 15.11 ?  276 ASP A HA   3  
ATOM 11446 H HB2  . ASP A 1 222 ? 21.135 -18.019 -12.959 1.00 51.11 ?  276 ASP A HB2  3  
ATOM 11447 H HB3  . ASP A 1 222 ? 19.443 -18.090 -12.501 1.00 43.14 ?  276 ASP A HB3  3  
ATOM 11448 N N    . ALA A 1 223 ? 21.102 -16.398 -10.309 1.00 40.53 ?  277 ALA A N    3  
ATOM 11449 C CA   . ALA A 1 223 ? 21.032 -16.427 -8.858  1.00 60.40 ?  277 ALA A CA   3  
ATOM 11450 C C    . ALA A 1 223 ? 20.584 -15.078 -8.296  1.00 33.42 ?  277 ALA A C    3  
ATOM 11451 O O    . ALA A 1 223 ? 19.677 -15.017 -7.466  1.00 52.50 ?  277 ALA A O    3  
ATOM 11452 C CB   . ALA A 1 223 ? 22.365 -16.847 -8.258  1.00 50.45 ?  277 ALA A CB   3  
ATOM 11453 H H    . ALA A 1 223 ? 21.958 -16.591 -10.761 1.00 53.23 ?  277 ALA A H    3  
ATOM 11454 H HA   . ALA A 1 223 ? 20.284 -17.156 -8.585  1.00 41.44 ?  277 ALA A HA   3  
ATOM 11455 H HB1  . ALA A 1 223 ? 22.267 -16.927 -7.186  1.00 14.14 ?  277 ALA A HB1  3  
ATOM 11456 H HB2  . ALA A 1 223 ? 23.114 -16.106 -8.495  1.00 75.23 ?  277 ALA A HB2  3  
ATOM 11457 H HB3  . ALA A 1 223 ? 22.662 -17.802 -8.665  1.00 40.04 ?  277 ALA A HB3  3  
ATOM 11458 N N    . VAL A 1 224 ? 21.178 -14.004 -8.783  1.00 43.22 ?  278 VAL A N    3  
ATOM 11459 C CA   . VAL A 1 224 ? 20.847 -12.669 -8.309  1.00 42.42 ?  278 VAL A CA   3  
ATOM 11460 C C    . VAL A 1 224 ? 19.428 -12.262 -8.745  1.00 25.01 ?  278 VAL A C    3  
ATOM 11461 O O    . VAL A 1 224 ? 18.712 -11.595 -7.992  1.00 54.13 ?  278 VAL A O    3  
ATOM 11462 C CB   . VAL A 1 224 ? 21.906 -11.620 -8.759  1.00 71.23 ?  278 VAL A CB   3  
ATOM 11463 C CG1  . VAL A 1 224 ? 21.530 -10.216 -8.307  1.00 44.45 ?  278 VAL A CG1  3  
ATOM 11464 C CG2  . VAL A 1 224 ? 23.256 -11.986 -8.183  1.00 64.53 ?  278 VAL A CG2  3  
ATOM 11465 H H    . VAL A 1 224 ? 21.860 -14.113 -9.485  1.00 74.23 ?  278 VAL A H    3  
ATOM 11466 H HA   . VAL A 1 224 ? 20.856 -12.722 -7.228  1.00 70.53 ?  278 VAL A HA   3  
ATOM 11467 H HB   . VAL A 1 224 ? 21.984 -11.637 -9.836  1.00 23.14 ?  278 VAL A HB   3  
ATOM 11468 H HG11 . VAL A 1 224 ? 21.456 -10.194 -7.230  1.00 74.33 ?  278 VAL A HG11 3  
ATOM 11469 H HG12 . VAL A 1 224 ? 20.576 -9.944  -8.736  1.00 75.31 ?  278 VAL A HG12 3  
ATOM 11470 H HG13 . VAL A 1 224 ? 22.288 -9.518  -8.630  1.00 4.53  ?  278 VAL A HG13 3  
ATOM 11471 H HG21 . VAL A 1 224 ? 23.987 -11.246 -8.471  1.00 50.40 ?  278 VAL A HG21 3  
ATOM 11472 H HG22 . VAL A 1 224 ? 23.556 -12.954 -8.558  1.00 35.13 ?  278 VAL A HG22 3  
ATOM 11473 H HG23 . VAL A 1 224 ? 23.185 -12.023 -7.106  1.00 73.15 ?  278 VAL A HG23 3  
ATOM 11474 N N    . VAL A 1 225 ? 19.015 -12.686 -9.943  1.00 33.12 ?  279 VAL A N    3  
ATOM 11475 C CA   . VAL A 1 225 ? 17.649 -12.421 -10.428 1.00 24.51 ?  279 VAL A CA   3  
ATOM 11476 C C    . VAL A 1 225 ? 16.644 -13.055 -9.470  1.00 53.04 ?  279 VAL A C    3  
ATOM 11477 O O    . VAL A 1 225 ? 15.714 -12.385 -8.990  1.00 44.30 ?  279 VAL A O    3  
ATOM 11478 C CB   . VAL A 1 225 ? 17.411 -12.964 -11.888 1.00 3.54  ?  279 VAL A CB   3  
ATOM 11479 C CG1  . VAL A 1 225 ? 15.964 -12.769 -12.344 1.00 20.34 ?  279 VAL A CG1  3  
ATOM 11480 C CG2  . VAL A 1 225 ? 18.331 -12.272 -12.868 1.00 61.23 ?  279 VAL A CG2  3  
ATOM 11481 H H    . VAL A 1 225 ? 19.647 -13.184 -10.512 1.00 40.30 ?  279 VAL A H    3  
ATOM 11482 H HA   . VAL A 1 225 ? 17.498 -11.352 -10.410 1.00 3.44  ?  279 VAL A HA   3  
ATOM 11483 H HB   . VAL A 1 225 ? 17.635 -14.021 -11.902 1.00 2.45  ?  279 VAL A HB   3  
ATOM 11484 H HG11 . VAL A 1 225 ? 15.742 -11.713 -12.404 1.00 62.43 ?  279 VAL A HG11 3  
ATOM 11485 H HG12 . VAL A 1 225 ? 15.288 -13.233 -11.640 1.00 33.50 ?  279 VAL A HG12 3  
ATOM 11486 H HG13 . VAL A 1 225 ? 15.830 -13.212 -13.320 1.00 30.23 ?  279 VAL A HG13 3  
ATOM 11487 H HG21 . VAL A 1 225 ? 19.357 -12.452 -12.583 1.00 75.04 ?  279 VAL A HG21 3  
ATOM 11488 H HG22 . VAL A 1 225 ? 18.130 -11.210 -12.865 1.00 41.42 ?  279 VAL A HG22 3  
ATOM 11489 H HG23 . VAL A 1 225 ? 18.158 -12.658 -13.862 1.00 43.05 ?  279 VAL A HG23 3  
ATOM 11490 N N    . ALA A 1 226 ? 16.885 -14.316 -9.132  1.00 73.15 ?  280 ALA A N    3  
ATOM 11491 C CA   . ALA A 1 226 ? 16.013 -15.048 -8.228  1.00 73.41 ?  280 ALA A CA   3  
ATOM 11492 C C    . ALA A 1 226 ? 16.038 -14.424 -6.832  1.00 1.35  ?  280 ALA A C    3  
ATOM 11493 O O    . ALA A 1 226 ? 14.985 -14.215 -6.222  1.00 13.11 ?  280 ALA A O    3  
ATOM 11494 C CB   . ALA A 1 226 ? 16.407 -16.517 -8.178  1.00 34.13 ?  280 ALA A CB   3  
ATOM 11495 H H    . ALA A 1 226 ? 17.681 -14.768 -9.500  1.00 23.22 ?  280 ALA A H    3  
ATOM 11496 H HA   . ALA A 1 226 ? 15.006 -14.969 -8.611  1.00 74.10 ?  280 ALA A HA   3  
ATOM 11497 H HB1  . ALA A 1 226 ? 16.383 -16.931 -9.175  1.00 32.13 ?  280 ALA A HB1  3  
ATOM 11498 H HB2  . ALA A 1 226 ? 15.716 -17.057 -7.550  1.00 43.33 ?  280 ALA A HB2  3  
ATOM 11499 H HB3  . ALA A 1 226 ? 17.406 -16.606 -7.777  1.00 62.20 ?  280 ALA A HB3  3  
ATOM 11500 N N    . HIS A 1 227 ? 17.239 -14.091 -6.368  1.00 42.22 ?  281 HIS A N    3  
ATOM 11501 C CA   . HIS A 1 227 ? 17.462 -13.460 -5.067  1.00 42.23 ?  281 HIS A CA   3  
ATOM 11502 C C    . HIS A 1 227 ? 16.693 -12.145 -4.922  1.00 34.22 ?  281 HIS A C    3  
ATOM 11503 O O    . HIS A 1 227 ? 16.071 -11.896 -3.891  1.00 13.01 ?  281 HIS A O    3  
ATOM 11504 C CB   . HIS A 1 227 ? 18.985 -13.260 -4.836  1.00 44.05 ?  281 HIS A CB   3  
ATOM 11505 C CG   . HIS A 1 227 ? 19.370 -12.377 -3.675  1.00 5.44  ?  281 HIS A CG   3  
ATOM 11506 N ND1  . HIS A 1 227 ? 19.117 -12.667 -2.359  1.00 54.12 ?  281 HIS A ND1  3  
ATOM 11507 C CD2  . HIS A 1 227 ? 19.980 -11.168 -3.677  1.00 32.42 ?  281 HIS A CD2  3  
ATOM 11508 C CE1  . HIS A 1 227 ? 19.561 -11.649 -1.619  1.00 62.11 ?  281 HIS A CE1  3  
ATOM 11509 N NE2  . HIS A 1 227 ? 20.100 -10.708 -2.374  1.00 75.12 ?  281 HIS A NE2  3  
ATOM 11510 H H    . HIS A 1 227 ? 18.030 -14.295 -6.917  1.00 64.15 ?  281 HIS A H    3  
ATOM 11511 H HA   . HIS A 1 227 ? 17.093 -14.140 -4.315  1.00 74.50 ?  281 HIS A HA   3  
ATOM 11512 H HB2  . HIS A 1 227 ? 19.449 -14.222 -4.674  1.00 22.42 ?  281 HIS A HB2  3  
ATOM 11513 H HB3  . HIS A 1 227 ? 19.402 -12.827 -5.733  1.00 22.10 ?  281 HIS A HB3  3  
ATOM 11514 H HD1  . HIS A 1 227 ? 18.676 -13.470 -2.006  1.00 71.02 ?  281 HIS A HD1  3  
ATOM 11515 H HD2  . HIS A 1 227 ? 20.335 -10.652 -4.557  1.00 72.32 ?  281 HIS A HD2  3  
ATOM 11516 H HE1  . HIS A 1 227 ? 19.483 -11.599 -0.544  1.00 35.52 ?  281 HIS A HE1  3  
ATOM 11517 N N    . ARG A 1 228 ? 16.689 -11.334 -5.960  1.00 5.43  ?  282 ARG A N    3  
ATOM 11518 C CA   . ARG A 1 228 ? 16.047 -10.066 -5.885  1.00 32.03 ?  282 ARG A CA   3  
ATOM 11519 C C    . ARG A 1 228 ? 14.530 -10.250 -5.900  1.00 10.04 ?  282 ARG A C    3  
ATOM 11520 O O    . ARG A 1 228 ? 13.815 -9.699  -5.045  1.00 41.44 ?  282 ARG A O    3  
ATOM 11521 C CB   . ARG A 1 228 ? 16.538 -9.177  -7.018  1.00 33.45 ?  282 ARG A CB   3  
ATOM 11522 C CG   . ARG A 1 228 ? 17.985 -8.718  -6.883  1.00 21.33 ?  282 ARG A CG   3  
ATOM 11523 C CD   . ARG A 1 228 ? 18.506 -8.011  -8.149  1.00 1.33  ?  282 ARG A CD   3  
ATOM 11524 N NE   . ARG A 1 228 ? 17.726 -6.814  -8.517  1.00 0.22  ?  282 ARG A NE   3  
ATOM 11525 C CZ   . ARG A 1 228 ? 17.953 -6.036  -9.614  1.00 43.41 ?  282 ARG A CZ   3  
ATOM 11526 N NH1  . ARG A 1 228 ? 19.010 -6.234  -10.384 1.00 73.24 1  282 ARG A NH1  3  
ATOM 11527 N NH2  . ARG A 1 228 ? 17.106 -5.068  -9.929  1.00 24.33 ?  282 ARG A NH2  3  
ATOM 11528 H H    . ARG A 1 228 ? 17.093 -11.591 -6.820  1.00 22.55 ?  282 ARG A H    3  
ATOM 11529 H HA   . ARG A 1 228 ? 16.328 -9.621  -4.941  1.00 0.11  ?  282 ARG A HA   3  
ATOM 11530 H HB2  . ARG A 1 228 ? 16.491 -9.776  -7.914  1.00 1.41  ?  282 ARG A HB2  3  
ATOM 11531 H HB3  . ARG A 1 228 ? 15.901 -8.310  -7.115  1.00 74.03 ?  282 ARG A HB3  3  
ATOM 11532 H HG2  . ARG A 1 228 ? 18.055 -8.029  -6.055  1.00 65.32 ?  282 ARG A HG2  3  
ATOM 11533 H HG3  . ARG A 1 228 ? 18.603 -9.583  -6.686  1.00 64.41 ?  282 ARG A HG3  3  
ATOM 11534 H HD2  . ARG A 1 228 ? 19.531 -7.716  -7.986  1.00 5.45  ?  282 ARG A HD2  3  
ATOM 11535 H HD3  . ARG A 1 228 ? 18.471 -8.714  -8.967  1.00 22.24 ?  282 ARG A HD3  3  
ATOM 11536 H HE   . ARG A 1 228 ? 16.968 -6.622  -7.925  1.00 24.23 ?  282 ARG A HE   3  
ATOM 11537 H HH11 . ARG A 1 228 ? 19.706 -6.933  -10.232 1.00 24.23 ?  282 ARG A HH11 3  
ATOM 11538 H HH12 . ARG A 1 228 ? 19.138 -5.643  -11.204 1.00 35.43 ?  282 ARG A HH12 3  
ATOM 11539 H HH21 . ARG A 1 228 ? 16.268 -4.840  -9.433  1.00 41.02 ?  282 ARG A HH21 3  
ATOM 11540 H HH22 . ARG A 1 228 ? 17.289 -4.473  -10.734 1.00 62.15 ?  282 ARG A HH22 3  
ATOM 11541 N N    . LYS A 1 229 ? 14.043 -11.099 -6.810  1.00 64.04 ?  283 LYS A N    3  
ATOM 11542 C CA   . LYS A 1 229 ? 12.605 -11.365 -6.913  1.00 1.52  ?  283 LYS A CA   3  
ATOM 11543 C C    . LYS A 1 229 ? 12.070 -11.982 -5.628  1.00 62.31 ?  283 LYS A C    3  
ATOM 11544 O O    . LYS A 1 229 ? 10.927 -11.734 -5.239  1.00 34.52 ?  283 LYS A O    3  
ATOM 11545 C CB   . LYS A 1 229 ? 12.275 -12.272 -8.097  1.00 60.34 ?  283 LYS A CB   3  
ATOM 11546 C CG   . LYS A 1 229 ? 12.618 -11.685 -9.455  1.00 51.34 ?  283 LYS A CG   3  
ATOM 11547 C CD   . LYS A 1 229 ? 12.183 -12.597 -10.595 1.00 72.13 ?  283 LYS A CD   3  
ATOM 11548 C CE   . LYS A 1 229 ? 10.666 -12.747 -10.650 1.00 43.33 ?  283 LYS A CE   3  
ATOM 11549 N NZ   . LYS A 1 229 ? 10.235 -13.571 -11.786 1.00 64.44 1  283 LYS A NZ   3  
ATOM 11550 H H    . LYS A 1 229 ? 14.662 -11.562 -7.421  1.00 10.51 ?  283 LYS A H    3  
ATOM 11551 H HA   . LYS A 1 229 ? 12.117 -10.411 -7.056  1.00 14.24 ?  283 LYS A HA   3  
ATOM 11552 H HB2  . LYS A 1 229 ? 12.819 -13.198 -7.983  1.00 10.31 ?  283 LYS A HB2  3  
ATOM 11553 H HB3  . LYS A 1 229 ? 11.216 -12.482 -8.072  1.00 44.54 ?  283 LYS A HB3  3  
ATOM 11554 H HG2  . LYS A 1 229 ? 12.116 -10.734 -9.557  1.00 1.40  ?  283 LYS A HG2  3  
ATOM 11555 H HG3  . LYS A 1 229 ? 13.687 -11.537 -9.508  1.00 52.54 ?  283 LYS A HG3  3  
ATOM 11556 H HD2  . LYS A 1 229 ? 12.523 -12.178 -11.531 1.00 42.25 ?  283 LYS A HD2  3  
ATOM 11557 H HD3  . LYS A 1 229 ? 12.629 -13.571 -10.456 1.00 21.33 ?  283 LYS A HD3  3  
ATOM 11558 H HE2  . LYS A 1 229 ? 10.317 -13.210 -9.741  1.00 34.32 ?  283 LYS A HE2  3  
ATOM 11559 H HE3  . LYS A 1 229 ? 10.231 -11.763 -10.742 1.00 71.32 ?  283 LYS A HE3  3  
ATOM 11560 H HZ1  . LYS A 1 229 ? 9.197  -13.576 -11.860 1.00 60.15 ?  283 LYS A HZ1  3  
ATOM 11561 H HZ2  . LYS A 1 229 ? 10.565 -14.553 -11.730 1.00 73.10 ?  283 LYS A HZ2  3  
ATOM 11562 H HZ3  . LYS A 1 229 ? 10.600 -13.159 -12.676 1.00 32.20 ?  283 LYS A HZ3  3  
ATOM 11563 N N    . ALA A 1 230 ? 12.930 -12.732 -4.941  1.00 73.01 ?  284 ALA A N    3  
ATOM 11564 C CA   . ALA A 1 230 ? 12.570 -13.387 -3.693  1.00 60.14 ?  284 ALA A CA   3  
ATOM 11565 C C    . ALA A 1 230 ? 12.181 -12.373 -2.629  1.00 51.21 ?  284 ALA A C    3  
ATOM 11566 O O    . ALA A 1 230 ? 11.301 -12.630 -1.807  1.00 74.25 ?  284 ALA A O    3  
ATOM 11567 C CB   . ALA A 1 230 ? 13.711 -14.254 -3.202  1.00 24.13 ?  284 ALA A CB   3  
ATOM 11568 H H    . ALA A 1 230 ? 13.846 -12.860 -5.279  1.00 74.30 ?  284 ALA A H    3  
ATOM 11569 H HA   . ALA A 1 230 ? 11.721 -14.023 -3.887  1.00 32.31 ?  284 ALA A HA   3  
ATOM 11570 H HB1  . ALA A 1 230 ? 13.977 -14.969 -3.967  1.00 24.02 ?  284 ALA A HB1  3  
ATOM 11571 H HB2  . ALA A 1 230 ? 13.404 -14.774 -2.309  1.00 55.32 ?  284 ALA A HB2  3  
ATOM 11572 H HB3  . ALA A 1 230 ? 14.565 -13.630 -2.980  1.00 32.02 ?  284 ALA A HB3  3  
ATOM 11573 N N    . GLU A 1 231 ? 12.786 -11.195 -2.678  1.00 51.41 ?  285 GLU A N    3  
ATOM 11574 C CA   . GLU A 1 231 ? 12.478 -10.180 -1.707  1.00 31.53 ?  285 GLU A CA   3  
ATOM 11575 C C    . GLU A 1 231 ? 11.643 -9.087  -2.352  1.00 75.22 ?  285 GLU A C    3  
ATOM 11576 O O    . GLU A 1 231 ? 11.500 -7.988  -1.820  1.00 23.32 ?  285 GLU A O    3  
ATOM 11577 C CB   . GLU A 1 231 ? 13.745 -9.663  -1.014  1.00 64.31 ?  285 GLU A CB   3  
ATOM 11578 C CG   . GLU A 1 231 ? 14.448 -10.756 -0.214  1.00 0.42  ?  285 GLU A CG   3  
ATOM 11579 C CD   . GLU A 1 231 ? 15.591 -10.262 0.638   1.00 22.13 ?  285 GLU A CD   3  
ATOM 11580 O OE1  . GLU A 1 231 ? 16.762 -10.411 0.235   1.00 41.13 ?  285 GLU A OE1  3  
ATOM 11581 O OE2  . GLU A 1 231 ? 15.332 -9.763  1.764   1.00 4.12  -1 285 GLU A OE2  3  
ATOM 11582 H H    . GLU A 1 231 ? 13.433 -10.981 -3.394  1.00 0.12  ?  285 GLU A H    3  
ATOM 11583 H HA   . GLU A 1 231 ? 11.845 -10.660 -0.974  1.00 32.50 ?  285 GLU A HA   3  
ATOM 11584 H HB2  . GLU A 1 231 ? 14.427 -9.294  -1.766  1.00 4.21  ?  285 GLU A HB2  3  
ATOM 11585 H HB3  . GLU A 1 231 ? 13.488 -8.860  -0.340  1.00 62.25 ?  285 GLU A HB3  3  
ATOM 11586 H HG2  . GLU A 1 231 ? 13.724 -11.226 0.436   1.00 31.13 ?  285 GLU A HG2  3  
ATOM 11587 H HG3  . GLU A 1 231 ? 14.826 -11.494 -0.905  1.00 3.04  ?  285 GLU A HG3  3  
ATOM 11588 N N    . ASN A 1 232 ? 11.076 -9.447  -3.513  1.00 42.10 ?  286 ASN A N    3  
ATOM 11589 C CA   . ASN A 1 232 ? 10.132 -8.623  -4.281  1.00 52.14 ?  286 ASN A CA   3  
ATOM 11590 C C    . ASN A 1 232 ? 10.715 -7.337  -4.809  1.00 63.03 ?  286 ASN A C    3  
ATOM 11591 O O    . ASN A 1 232 ? 10.014 -6.327  -4.937  1.00 34.30 ?  286 ASN A O    3  
ATOM 11592 C CB   . ASN A 1 232 ? 8.807  -8.391  -3.530  1.00 33.43 ?  286 ASN A CB   3  
ATOM 11593 C CG   . ASN A 1 232 ? 7.806  -9.544  -3.684  1.00 62.31 ?  286 ASN A CG   3  
ATOM 11594 O OD1  . ASN A 1 232 ? 6.596  -9.333  -3.621  1.00 63.43 ?  286 ASN A OD1  3  
ATOM 11595 N ND2  . ASN A 1 232 ? 8.286  -10.747 -3.924  1.00 72.13 ?  286 ASN A ND2  3  
ATOM 11596 H H    . ASN A 1 232 ? 11.321 -10.329 -3.866  1.00 32.54 ?  286 ASN A H    3  
ATOM 11597 H HA   . ASN A 1 232 ? 9.904  -9.219  -5.153  1.00 23.51 ?  286 ASN A HA   3  
ATOM 11598 H HB2  . ASN A 1 232 ? 9.018  -8.267  -2.480  1.00 10.14 ?  286 ASN A HB2  3  
ATOM 11599 H HB3  . ASN A 1 232 ? 8.349  -7.488  -3.906  1.00 75.32 ?  286 ASN A HB3  3  
ATOM 11600 H HD21 . ASN A 1 232 ? 9.253  -10.887 -4.001  1.00 53.22 ?  286 ASN A HD21 3  
ATOM 11601 H HD22 . ASN A 1 232 ? 7.648  -11.487 -4.033  1.00 52.02 ?  286 ASN A HD22 3  
ATOM 11602 N N    . LEU A 1 233 ? 11.966 -7.387  -5.199  1.00 63.34 ?  287 LEU A N    3  
ATOM 11603 C CA   . LEU A 1 233 ? 12.584 -6.244  -5.814  1.00 63.33 ?  287 LEU A CA   3  
ATOM 11604 C C    . LEU A 1 233 ? 12.253 -6.168  -7.271  1.00 33.01 ?  287 LEU A C    3  
ATOM 11605 O O    . LEU A 1 233 ? 11.831 -7.162  -7.890  1.00 40.10 ?  287 LEU A O    3  
ATOM 11606 C CB   . LEU A 1 233 ? 14.094 -6.149  -5.623  1.00 22.22 ?  287 LEU A CB   3  
ATOM 11607 C CG   . LEU A 1 233 ? 14.606 -5.818  -4.224  1.00 11.41 ?  287 LEU A CG   3  
ATOM 11608 C CD1  . LEU A 1 233 ? 13.748 -4.766  -3.534  1.00 34.14 ?  287 LEU A CD1  3  
ATOM 11609 C CD2  . LEU A 1 233 ? 14.819 -7.047  -3.367  1.00 44.31 ?  287 LEU A CD2  3  
ATOM 11610 H H    . LEU A 1 233 ? 12.482 -8.212  -5.061  1.00 20.05 ?  287 LEU A H    3  
ATOM 11611 H HA   . LEU A 1 233 ? 12.127 -5.382  -5.353  1.00 64.13 ?  287 LEU A HA   3  
ATOM 11612 H HB2  . LEU A 1 233 ? 14.515 -7.101  -5.910  1.00 40.43 ?  287 LEU A HB2  3  
ATOM 11613 H HB3  . LEU A 1 233 ? 14.464 -5.398  -6.305  1.00 53.35 ?  287 LEU A HB3  3  
ATOM 11614 H HG   . LEU A 1 233 ? 15.557 -5.347  -4.403  1.00 3.41  ?  287 LEU A HG   3  
ATOM 11615 H HD11 . LEU A 1 233 ? 14.181 -4.521  -2.576  1.00 64.24 ?  287 LEU A HD11 3  
ATOM 11616 H HD12 . LEU A 1 233 ? 12.755 -5.163  -3.375  1.00 13.22 ?  287 LEU A HD12 3  
ATOM 11617 H HD13 . LEU A 1 233 ? 13.692 -3.881  -4.148  1.00 55.41 ?  287 LEU A HD13 3  
ATOM 11618 H HD21 . LEU A 1 233 ? 15.171 -6.750  -2.390  1.00 71.31 ?  287 LEU A HD21 3  
ATOM 11619 H HD22 . LEU A 1 233 ? 15.555 -7.685  -3.835  1.00 54.32 ?  287 LEU A HD22 3  
ATOM 11620 H HD23 . LEU A 1 233 ? 13.887 -7.584  -3.268  1.00 41.01 ?  287 LEU A HD23 3  
ATOM 11621 N N    . ASP A 1 234 ? 12.394 -4.986  -7.796  1.00 30.32 ?  288 ASP A N    3  
ATOM 11622 C CA   . ASP A 1 234 ? 12.068 -4.683  -9.183  1.00 72.43 ?  288 ASP A CA   3  
ATOM 11623 C C    . ASP A 1 234 ? 13.073 -5.329  -10.091 1.00 10.01 ?  288 ASP A C    3  
ATOM 11624 O O    . ASP A 1 234 ? 14.193 -4.828  -10.255 1.00 15.10 ?  288 ASP A O    3  
ATOM 11625 C CB   . ASP A 1 234 ? 12.041 -3.171  -9.426  1.00 32.24 ?  288 ASP A CB   3  
ATOM 11626 C CG   . ASP A 1 234 ? 11.066 -2.465  -8.533  1.00 33.12 ?  288 ASP A CG   3  
ATOM 11627 O OD1  . ASP A 1 234 ? 11.401 -2.211  -7.376  1.00 12.31 ?  288 ASP A OD1  3  
ATOM 11628 O OD2  . ASP A 1 234 ? 9.928  -2.187  -8.954  1.00 4.23  -1 288 ASP A OD2  3  
ATOM 11629 H H    . ASP A 1 234 ? 12.764 -4.281  -7.217  1.00 42.42 ?  288 ASP A H    3  
ATOM 11630 H HA   . ASP A 1 234 ? 11.092 -5.092  -9.393  1.00 11.34 ?  288 ASP A HA   3  
ATOM 11631 H HB2  . ASP A 1 234 ? 13.024 -2.762  -9.245  1.00 60.00 ?  288 ASP A HB2  3  
ATOM 11632 H HB3  . ASP A 1 234 ? 11.761 -2.988  -10.454 1.00 55.13 ?  288 ASP A HB3  3  
ATOM 11633 N N    . VAL A 1 235 ? 12.707 -6.482  -10.597 1.00 43.14 ?  289 VAL A N    3  
ATOM 11634 C CA   . VAL A 1 235 ? 13.531 -7.266  -11.477 1.00 50.34 ?  289 VAL A CA   3  
ATOM 11635 C C    . VAL A 1 235 ? 12.707 -7.721  -12.645 1.00 33.32 ?  289 VAL A C    3  
ATOM 11636 O O    . VAL A 1 235 ? 11.608 -8.249  -12.466 1.00 75.22 ?  289 VAL A O    3  
ATOM 11637 C CB   . VAL A 1 235 ? 14.128 -8.502  -10.739 1.00 74.33 ?  289 VAL A CB   3  
ATOM 11638 C CG1  . VAL A 1 235 ? 14.896 -9.394  -11.673 1.00 15.11 ?  289 VAL A CG1  3  
ATOM 11639 C CG2  . VAL A 1 235 ? 15.037 -8.033  -9.681  1.00 44.11 ?  289 VAL A CG2  3  
ATOM 11640 H H    . VAL A 1 235 ? 11.827 -6.849  -10.377 1.00 51.14 ?  289 VAL A H    3  
ATOM 11641 H HA   . VAL A 1 235 ? 14.343 -6.644  -11.822 1.00 41.22 ?  289 VAL A HA   3  
ATOM 11642 H HB   . VAL A 1 235 ? 13.376 -9.118  -10.266 1.00 31.31 ?  289 VAL A HB   3  
ATOM 11643 H HG11 . VAL A 1 235 ? 15.725 -8.846  -12.095 1.00 64.40 ?  289 VAL A HG11 3  
ATOM 11644 H HG12 . VAL A 1 235 ? 14.237 -9.726  -12.461 1.00 32.01 ?  289 VAL A HG12 3  
ATOM 11645 H HG13 . VAL A 1 235 ? 15.267 -10.241 -11.115 1.00 52.32 ?  289 VAL A HG13 3  
ATOM 11646 H HG21 . VAL A 1 235 ? 15.844 -7.467  -10.123 1.00 3.22  ?  289 VAL A HG21 3  
ATOM 11647 H HG22 . VAL A 1 235 ? 15.432 -8.899  -9.177  1.00 43.23 ?  289 VAL A HG22 3  
ATOM 11648 H HG23 . VAL A 1 235 ? 14.495 -7.414  -8.981  1.00 15.45 ?  289 VAL A HG23 3  
ATOM 11649 N N    . ASP A 1 236 ? 13.195 -7.480  -13.822 1.00 14.22 ?  290 ASP A N    3  
ATOM 11650 C CA   . ASP A 1 236 ? 12.514 -7.918  -15.007 1.00 43.13 ?  290 ASP A CA   3  
ATOM 11651 C C    . ASP A 1 236 ? 13.297 -9.053  -15.618 1.00 52.30 ?  290 ASP A C    3  
ATOM 11652 O O    . ASP A 1 236 ? 14.430 -8.857  -16.075 1.00 63.34 ?  290 ASP A O    3  
ATOM 11653 C CB   . ASP A 1 236 ? 12.372 -6.775  -16.004 1.00 53.41 ?  290 ASP A CB   3  
ATOM 11654 C CG   . ASP A 1 236 ? 11.447 -7.120  -17.140 1.00 53.23 ?  290 ASP A CG   3  
ATOM 11655 O OD1  . ASP A 1 236 ? 10.229 -6.883  -16.994 1.00 25.31 ?  290 ASP A OD1  3  
ATOM 11656 O OD2  . ASP A 1 236 ? 11.908 -7.613  -18.184 1.00 55.41 -1 290 ASP A OD2  3  
ATOM 11657 H H    . ASP A 1 236 ? 14.045 -6.995  -13.904 1.00 75.44 ?  290 ASP A H    3  
ATOM 11658 H HA   . ASP A 1 236 ? 11.536 -8.278  -14.724 1.00 23.34 ?  290 ASP A HA   3  
ATOM 11659 H HB2  . ASP A 1 236 ? 11.983 -5.905  -15.497 1.00 52.25 ?  290 ASP A HB2  3  
ATOM 11660 H HB3  . ASP A 1 236 ? 13.343 -6.542  -16.410 1.00 31.31 ?  290 ASP A HB3  3  
ATOM 11661 N N    . ASP A 1 237 ? 12.718 -10.238 -15.600 1.00 35.34 ?  291 ASP A N    3  
ATOM 11662 C CA   . ASP A 1 237 ? 13.377 -11.447 -16.114 1.00 11.15 ?  291 ASP A CA   3  
ATOM 11663 C C    . ASP A 1 237 ? 13.727 -11.289 -17.573 1.00 3.20  ?  291 ASP A C    3  
ATOM 11664 O O    . ASP A 1 237 ? 14.795 -11.713 -18.014 1.00 73.12 ?  291 ASP A O    3  
ATOM 11665 C CB   . ASP A 1 237 ? 12.497 -12.698 -15.952 1.00 63.41 ?  291 ASP A CB   3  
ATOM 11666 C CG   . ASP A 1 237 ? 12.140 -13.023 -14.524 1.00 12.43 ?  291 ASP A CG   3  
ATOM 11667 O OD1  . ASP A 1 237 ? 11.170 -12.443 -14.003 1.00 21.51 ?  291 ASP A OD1  3  
ATOM 11668 O OD2  . ASP A 1 237 ? 12.784 -13.908 -13.908 1.00 72.43 -1 291 ASP A OD2  3  
ATOM 11669 H H    . ASP A 1 237 ? 11.813 -10.323 -15.230 1.00 23.23 ?  291 ASP A H    3  
ATOM 11670 H HA   . ASP A 1 237 ? 14.287 -11.588 -15.551 1.00 60.52 ?  291 ASP A HA   3  
ATOM 11671 H HB2  . ASP A 1 237 ? 11.577 -12.559 -16.500 1.00 24.01 ?  291 ASP A HB2  3  
ATOM 11672 H HB3  . ASP A 1 237 ? 13.021 -13.543 -16.374 1.00 44.44 ?  291 ASP A HB3  3  
ATOM 11673 N N    . THR A 1 238 ? 12.850 -10.635 -18.310 1.00 13.33 ?  292 THR A N    3  
ATOM 11674 C CA   . THR A 1 238 ? 13.040 -10.438 -19.724 1.00 63.00 ?  292 THR A CA   3  
ATOM 11675 C C    . THR A 1 238 ? 14.232 -9.492  -19.978 1.00 20.24 ?  292 THR A C    3  
ATOM 11676 O O    . THR A 1 238 ? 15.030 -9.724  -20.886 1.00 3.12  ?  292 THR A O    3  
ATOM 11677 C CB   . THR A 1 238 ? 11.752 -9.901  -20.372 1.00 0.34  ?  292 THR A CB   3  
ATOM 11678 O OG1  . THR A 1 238 ? 10.657 -10.773 -20.023 1.00 54.43 ?  292 THR A OG1  3  
ATOM 11679 C CG2  . THR A 1 238 ? 11.872 -9.856  -21.888 1.00 13.44 ?  292 THR A CG2  3  
ATOM 11680 H H    . THR A 1 238 ? 12.058 -10.256 -17.868 1.00 71.10 ?  292 THR A H    3  
ATOM 11681 H HA   . THR A 1 238 ? 13.271 -11.403 -20.152 1.00 5.45  ?  292 THR A HA   3  
ATOM 11682 H HB   . THR A 1 238 ? 11.564 -8.907  -19.991 1.00 54.13 ?  292 THR A HB   3  
ATOM 11683 H HG1  . THR A 1 238 ? 10.509 -10.705 -19.070 1.00 45.21 ?  292 THR A HG1  3  
ATOM 11684 H HG21 . THR A 1 238 ? 12.699 -9.219  -22.166 1.00 32.32 ?  292 THR A HG21 3  
ATOM 11685 H HG22 . THR A 1 238 ? 10.960 -9.465  -22.313 1.00 30.43 ?  292 THR A HG22 3  
ATOM 11686 H HG23 . THR A 1 238 ? 12.045 -10.852 -22.265 1.00 11.15 ?  292 THR A HG23 3  
ATOM 11687 N N    . LEU A 1 239 ? 14.359 -8.462  -19.156 1.00 52.33 ?  293 LEU A N    3  
ATOM 11688 C CA   . LEU A 1 239 ? 15.489 -7.532  -19.220 1.00 1.31  ?  293 LEU A CA   3  
ATOM 11689 C C    . LEU A 1 239 ? 16.820 -8.295  -19.102 1.00 44.25 ?  293 LEU A C    3  
ATOM 11690 O O    . LEU A 1 239 ? 17.696 -8.191  -19.977 1.00 40.12 ?  293 LEU A O    3  
ATOM 11691 C CB   . LEU A 1 239 ? 15.378 -6.490  -18.096 1.00 23.41 ?  293 LEU A CB   3  
ATOM 11692 C CG   . LEU A 1 239 ? 16.479 -5.429  -18.025 1.00 31.12 ?  293 LEU A CG   3  
ATOM 11693 C CD1  . LEU A 1 239 ? 16.455 -4.538  -19.251 1.00 4.12  ?  293 LEU A CD1  3  
ATOM 11694 C CD2  . LEU A 1 239 ? 16.343 -4.601  -16.760 1.00 3.43  ?  293 LEU A CD2  3  
ATOM 11695 H H    . LEU A 1 239 ? 13.634 -8.297  -18.506 1.00 14.44 ?  293 LEU A H    3  
ATOM 11696 H HA   . LEU A 1 239 ? 15.455 -7.030  -20.175 1.00 45.14 ?  293 LEU A HA   3  
ATOM 11697 H HB2  . LEU A 1 239 ? 14.434 -5.979  -18.212 1.00 20.34 ?  293 LEU A HB2  3  
ATOM 11698 H HB3  . LEU A 1 239 ? 15.363 -7.022  -17.157 1.00 73.30 ?  293 LEU A HB3  3  
ATOM 11699 H HG   . LEU A 1 239 ? 17.435 -5.930  -17.997 1.00 31.13 ?  293 LEU A HG   3  
ATOM 11700 H HD11 . LEU A 1 239 ? 15.498 -4.040  -19.313 1.00 15.11 ?  293 LEU A HD11 3  
ATOM 11701 H HD12 . LEU A 1 239 ? 16.601 -5.139  -20.135 1.00 71.33 ?  293 LEU A HD12 3  
ATOM 11702 H HD13 . LEU A 1 239 ? 17.239 -3.800  -19.181 1.00 54.42 ?  293 LEU A HD13 3  
ATOM 11703 H HD21 . LEU A 1 239 ? 15.373 -4.124  -16.742 1.00 14.15 ?  293 LEU A HD21 3  
ATOM 11704 H HD22 . LEU A 1 239 ? 17.114 -3.844  -16.742 1.00 14.14 ?  293 LEU A HD22 3  
ATOM 11705 H HD23 . LEU A 1 239 ? 16.448 -5.243  -15.900 1.00 61.13 ?  293 LEU A HD23 3  
ATOM 11706 N N    . PHE A 1 240 ? 16.947 -9.102  -18.054 1.00 11.42 ?  294 PHE A N    3  
ATOM 11707 C CA   . PHE A 1 240 ? 18.158 -9.883  -17.845 1.00 40.25 ?  294 PHE A CA   3  
ATOM 11708 C C    . PHE A 1 240 ? 18.349 -10.912 -18.946 1.00 41.03 ?  294 PHE A C    3  
ATOM 11709 O O    . PHE A 1 240 ? 19.471 -11.173 -19.352 1.00 52.30 ?  294 PHE A O    3  
ATOM 11710 C CB   . PHE A 1 240 ? 18.175 -10.541 -16.468 1.00 2.54  ?  294 PHE A CB   3  
ATOM 11711 C CG   . PHE A 1 240 ? 18.315 -9.563  -15.333 1.00 71.24 ?  294 PHE A CG   3  
ATOM 11712 C CD1  . PHE A 1 240 ? 19.555 -9.306  -14.774 1.00 22.33 ?  294 PHE A CD1  3  
ATOM 11713 C CD2  . PHE A 1 240 ? 17.212 -8.905  -14.828 1.00 41.32 ?  294 PHE A CD2  3  
ATOM 11714 C CE1  . PHE A 1 240 ? 19.683 -8.413  -13.730 1.00 54.43 ?  294 PHE A CE1  3  
ATOM 11715 C CE2  . PHE A 1 240 ? 17.335 -8.013  -13.792 1.00 12.30 ?  294 PHE A CE2  3  
ATOM 11716 C CZ   . PHE A 1 240 ? 18.567 -7.766  -13.241 1.00 43.54 ?  294 PHE A CZ   3  
ATOM 11717 H H    . PHE A 1 240 ? 16.218 -9.170  -17.396 1.00 24.24 ?  294 PHE A H    3  
ATOM 11718 H HA   . PHE A 1 240 ? 18.981 -9.185  -17.903 1.00 3.41  ?  294 PHE A HA   3  
ATOM 11719 H HB2  . PHE A 1 240 ? 17.253 -11.085 -16.324 1.00 43.21 ?  294 PHE A HB2  3  
ATOM 11720 H HB3  . PHE A 1 240 ? 19.004 -11.232 -16.417 1.00 34.43 ?  294 PHE A HB3  3  
ATOM 11721 H HD1  . PHE A 1 240 ? 20.426 -9.813  -15.159 1.00 64.14 ?  294 PHE A HD1  3  
ATOM 11722 H HD2  . PHE A 1 240 ? 16.241 -9.095  -15.260 1.00 10.31 ?  294 PHE A HD2  3  
ATOM 11723 H HE1  . PHE A 1 240 ? 20.655 -8.220  -13.299 1.00 50.20 ?  294 PHE A HE1  3  
ATOM 11724 H HE2  . PHE A 1 240 ? 16.461 -7.505  -13.413 1.00 44.41 ?  294 PHE A HE2  3  
ATOM 11725 H HZ   . PHE A 1 240 ? 18.648 -7.068  -12.421 1.00 21.31 ?  294 PHE A HZ   3  
ATOM 11726 N N    . SER A 1 241 ? 17.248 -11.463 -19.435 1.00 23.23 ?  295 SER A N    3  
ATOM 11727 C CA   . SER A 1 241 ? 17.263 -12.429 -20.526 1.00 32.31 ?  295 SER A CA   3  
ATOM 11728 C C    . SER A 1 241 ? 17.833 -11.777 -21.806 1.00 65.53 ?  295 SER A C    3  
ATOM 11729 O O    . SER A 1 241 ? 18.655 -12.371 -22.510 1.00 34.41 ?  295 SER A O    3  
ATOM 11730 C CB   . SER A 1 241 ? 15.834 -12.970 -20.759 1.00 4.10  ?  295 SER A CB   3  
ATOM 11731 O OG   . SER A 1 241 ? 15.791 -13.969 -21.759 1.00 4.22  ?  295 SER A OG   3  
ATOM 11732 H H    . SER A 1 241 ? 16.382 -11.236 -19.027 1.00 64.13 ?  295 SER A H    3  
ATOM 11733 H HA   . SER A 1 241 ? 17.909 -13.245 -20.236 1.00 43.24 ?  295 SER A HA   3  
ATOM 11734 H HB2  . SER A 1 241 ? 15.458 -13.392 -19.840 1.00 61.22 ?  295 SER A HB2  3  
ATOM 11735 H HB3  . SER A 1 241 ? 15.196 -12.151 -21.058 1.00 24.41 ?  295 SER A HB3  3  
ATOM 11736 H HG   . SER A 1 241 ? 15.054 -13.760 -22.349 1.00 5.41  ?  295 SER A HG   3  
ATOM 11737 N N    . ASN A 1 242 ? 17.432 -10.539 -22.069 1.00 13.11 ?  296 ASN A N    3  
ATOM 11738 C CA   . ASN A 1 242 ? 17.922 -9.801  -23.234 1.00 10.15 ?  296 ASN A CA   3  
ATOM 11739 C C    . ASN A 1 242 ? 19.369 -9.474  -23.074 1.00 42.03 ?  296 ASN A C    3  
ATOM 11740 O O    . ASN A 1 242 ? 20.132 -9.534  -24.030 1.00 72.20 ?  296 ASN A O    3  
ATOM 11741 C CB   . ASN A 1 242 ? 17.136 -8.514  -23.500 1.00 42.45 ?  296 ASN A CB   3  
ATOM 11742 C CG   . ASN A 1 242 ? 15.835 -8.735  -24.234 1.00 11.42 ?  296 ASN A CG   3  
ATOM 11743 O OD1  . ASN A 1 242 ? 15.796 -8.710  -25.466 1.00 62.31 ?  296 ASN A OD1  3  
ATOM 11744 N ND2  . ASN A 1 242 ? 14.773 -8.952  -23.519 1.00 62.14 ?  296 ASN A ND2  3  
ATOM 11745 H H    . ASN A 1 242 ? 16.796 -10.118 -21.452 1.00 51.22 ?  296 ASN A H    3  
ATOM 11746 H HA   . ASN A 1 242 ? 17.822 -10.454 -24.088 1.00 62.15 ?  296 ASN A HA   3  
ATOM 11747 H HB2  . ASN A 1 242 ? 16.912 -8.040  -22.556 1.00 14.42 ?  296 ASN A HB2  3  
ATOM 11748 H HB3  . ASN A 1 242 ? 17.753 -7.854  -24.090 1.00 31.42 ?  296 ASN A HB3  3  
ATOM 11749 H HD21 . ASN A 1 242 ? 14.856 -8.978  -22.539 1.00 71.41 ?  296 ASN A HD21 3  
ATOM 11750 H HD22 . ASN A 1 242 ? 13.917 -9.074  -23.984 1.00 71.23 ?  296 ASN A HD22 3  
ATOM 11751 N N    . LEU A 1 243 ? 19.752 -9.166  -21.850 1.00 33.53 ?  297 LEU A N    3  
ATOM 11752 C CA   . LEU A 1 243 ? 21.090 -8.851  -21.518 1.00 72.24 ?  297 LEU A CA   3  
ATOM 11753 C C    . LEU A 1 243 ? 21.993 -10.049 -21.786 1.00 32.12 ?  297 LEU A C    3  
ATOM 11754 O O    . LEU A 1 243 ? 22.979 -9.942  -22.511 1.00 11.24 ?  297 LEU A O    3  
ATOM 11755 C CB   . LEU A 1 243 ? 21.130 -8.426  -20.050 1.00 13.53 ?  297 LEU A CB   3  
ATOM 11756 C CG   . LEU A 1 243 ? 22.486 -8.401  -19.401 1.00 22.52 ?  297 LEU A CG   3  
ATOM 11757 C CD1  . LEU A 1 243 ? 23.410 -7.412  -20.085 1.00 14.23 ?  297 LEU A CD1  3  
ATOM 11758 C CD2  . LEU A 1 243 ? 22.383 -8.140  -17.910 1.00 51.22 ?  297 LEU A CD2  3  
ATOM 11759 H H    . LEU A 1 243 ? 19.128 -9.148  -21.091 1.00 63.21 ?  297 LEU A H    3  
ATOM 11760 H HA   . LEU A 1 243 ? 21.415 -8.023  -22.128 1.00 52.20 ?  297 LEU A HA   3  
ATOM 11761 H HB2  . LEU A 1 243 ? 20.702 -7.437  -19.971 1.00 74.21 ?  297 LEU A HB2  3  
ATOM 11762 H HB3  . LEU A 1 243 ? 20.504 -9.109  -19.496 1.00 21.53 ?  297 LEU A HB3  3  
ATOM 11763 H HG   . LEU A 1 243 ? 22.835 -9.409  -19.548 1.00 51.51 ?  297 LEU A HG   3  
ATOM 11764 H HD11 . LEU A 1 243 ? 23.510 -7.720  -21.116 1.00 32.40 ?  297 LEU A HD11 3  
ATOM 11765 H HD12 . LEU A 1 243 ? 24.375 -7.424  -19.602 1.00 72.23 ?  297 LEU A HD12 3  
ATOM 11766 H HD13 . LEU A 1 243 ? 22.982 -6.422  -20.042 1.00 32.54 ?  297 LEU A HD13 3  
ATOM 11767 H HD21 . LEU A 1 243 ? 21.903 -7.188  -17.741 1.00 43.24 ?  297 LEU A HD21 3  
ATOM 11768 H HD22 . LEU A 1 243 ? 23.372 -8.130  -17.478 1.00 25.34 ?  297 LEU A HD22 3  
ATOM 11769 H HD23 . LEU A 1 243 ? 21.796 -8.927  -17.458 1.00 60.42 ?  297 LEU A HD23 3  
ATOM 11770 N N    . SER A 1 244 ? 21.620 -11.181 -21.255 1.00 52.10 ?  298 SER A N    3  
ATOM 11771 C CA   . SER A 1 244 ? 22.401 -12.381 -21.413 1.00 44.00 ?  298 SER A CA   3  
ATOM 11772 C C    . SER A 1 244 ? 22.404 -12.894 -22.870 1.00 23.33 ?  298 SER A C    3  
ATOM 11773 O O    . SER A 1 244 ? 23.395 -13.443 -23.338 1.00 11.15 ?  298 SER A O    3  
ATOM 11774 C CB   . SER A 1 244 ? 21.946 -13.432 -20.401 1.00 22.24 ?  298 SER A CB   3  
ATOM 11775 O OG   . SER A 1 244 ? 20.540 -13.616 -20.440 1.00 1.03  ?  298 SER A OG   3  
ATOM 11776 H H    . SER A 1 244 ? 20.791 -11.212 -20.725 1.00 33.34 ?  298 SER A H    3  
ATOM 11777 H HA   . SER A 1 244 ? 23.418 -12.103 -21.177 1.00 3.34  ?  298 SER A HA   3  
ATOM 11778 H HB2  . SER A 1 244 ? 22.440 -14.374 -20.582 1.00 51.51 ?  298 SER A HB2  3  
ATOM 11779 H HB3  . SER A 1 244 ? 22.205 -13.066 -19.420 1.00 2.12  ?  298 SER A HB3  3  
ATOM 11780 H HG   . SER A 1 244 ? 20.379 -14.503 -20.785 1.00 32.13 ?  298 SER A HG   3  
ATOM 11781 N N    . THR A 1 245 ? 21.323 -12.659 -23.588 1.00 62.24 ?  299 THR A N    3  
ATOM 11782 C CA   . THR A 1 245 ? 21.252 -13.051 -24.983 1.00 63.15 ?  299 THR A CA   3  
ATOM 11783 C C    . THR A 1 245 ? 22.114 -12.111 -25.862 1.00 65.53 ?  299 THR A C    3  
ATOM 11784 O O    . THR A 1 245 ? 22.792 -12.552 -26.804 1.00 32.10 ?  299 THR A O    3  
ATOM 11785 C CB   . THR A 1 245 ? 19.784 -13.090 -25.464 1.00 4.01  ?  299 THR A CB   3  
ATOM 11786 O OG1  . THR A 1 245 ? 19.043 -13.983 -24.598 1.00 2.22  ?  299 THR A OG1  3  
ATOM 11787 C CG2  . THR A 1 245 ? 19.680 -13.591 -26.902 1.00 74.12 ?  299 THR A CG2  3  
ATOM 11788 H H    . THR A 1 245 ? 20.551 -12.234 -23.156 1.00 51.33 ?  299 THR A H    3  
ATOM 11789 H HA   . THR A 1 245 ? 21.673 -14.042 -25.058 1.00 44.41 ?  299 THR A HA   3  
ATOM 11790 H HB   . THR A 1 245 ? 19.365 -12.097 -25.390 1.00 44.02 ?  299 THR A HB   3  
ATOM 11791 H HG1  . THR A 1 245 ? 18.931 -13.518 -23.754 1.00 61.32 ?  299 THR A HG1  3  
ATOM 11792 H HG21 . THR A 1 245 ? 18.642 -13.616 -27.201 1.00 31.23 ?  299 THR A HG21 3  
ATOM 11793 H HG22 . THR A 1 245 ? 20.100 -14.584 -26.967 1.00 54.41 ?  299 THR A HG22 3  
ATOM 11794 H HG23 . THR A 1 245 ? 20.228 -12.926 -27.552 1.00 45.24 ?  299 THR A HG23 3  
ATOM 11795 N N    . LEU A 1 246 ? 22.133 -10.832 -25.521 1.00 12.31 ?  300 LEU A N    3  
ATOM 11796 C CA   . LEU A 1 246 ? 22.954 -9.884  -26.246 1.00 23.52 ?  300 LEU A CA   3  
ATOM 11797 C C    . LEU A 1 246 ? 24.418 -10.159 -25.900 1.00 0.34  ?  300 LEU A C    3  
ATOM 11798 O O    . LEU A 1 246 ? 25.313 -9.994  -26.729 1.00 1.10  ?  300 LEU A O    3  
ATOM 11799 C CB   . LEU A 1 246 ? 22.493 -8.441  -25.927 1.00 34.11 ?  300 LEU A CB   3  
ATOM 11800 C CG   . LEU A 1 246 ? 23.110 -7.257  -26.718 1.00 21.15 ?  300 LEU A CG   3  
ATOM 11801 C CD1  . LEU A 1 246 ? 24.247 -6.629  -25.971 1.00 33.21 ?  300 LEU A CD1  3  
ATOM 11802 C CD2  . LEU A 1 246 ? 23.578 -7.679  -28.106 1.00 14.13 ?  300 LEU A CD2  3  
ATOM 11803 H H    . LEU A 1 246 ? 21.579 -10.503 -24.776 1.00 13.13 ?  300 LEU A H    3  
ATOM 11804 H HA   . LEU A 1 246 ? 22.816 -10.092 -27.297 1.00 33.11 ?  300 LEU A HA   3  
ATOM 11805 H HB2  . LEU A 1 246 ? 21.423 -8.403  -26.065 1.00 20.41 ?  300 LEU A HB2  3  
ATOM 11806 H HB3  . LEU A 1 246 ? 22.687 -8.275  -24.877 1.00 24.22 ?  300 LEU A HB3  3  
ATOM 11807 H HG   . LEU A 1 246 ? 22.353 -6.497  -26.841 1.00 51.13 ?  300 LEU A HG   3  
ATOM 11808 H HD11 . LEU A 1 246 ? 25.034 -7.347  -25.798 1.00 22.52 ?  300 LEU A HD11 3  
ATOM 11809 H HD12 . LEU A 1 246 ? 23.858 -6.241  -25.042 1.00 13.54 ?  300 LEU A HD12 3  
ATOM 11810 H HD13 . LEU A 1 246 ? 24.609 -5.809  -26.573 1.00 41.45 ?  300 LEU A HD13 3  
ATOM 11811 H HD21 . LEU A 1 246 ? 24.404 -8.367  -28.009 1.00 64.10 ?  300 LEU A HD21 3  
ATOM 11812 H HD22 . LEU A 1 246 ? 23.880 -6.808  -28.668 1.00 34.12 ?  300 LEU A HD22 3  
ATOM 11813 H HD23 . LEU A 1 246 ? 22.764 -8.176  -28.614 1.00 23.52 ?  300 LEU A HD23 3  
ATOM 11814 N N    . LEU A 1 247 ? 24.628 -10.638 -24.687 1.00 43.22 ?  301 LEU A N    3  
ATOM 11815 C CA   . LEU A 1 247 ? 25.919 -11.100 -24.231 1.00 63.11 ?  301 LEU A CA   3  
ATOM 11816 C C    . LEU A 1 247 ? 26.396 -12.225 -25.160 1.00 12.04 ?  301 LEU A C    3  
ATOM 11817 O O    . LEU A 1 247 ? 27.508 -12.170 -25.678 1.00 60.33 ?  301 LEU A O    3  
ATOM 11818 C CB   . LEU A 1 247 ? 25.791 -11.614 -22.801 1.00 64.02 ?  301 LEU A CB   3  
ATOM 11819 C CG   . LEU A 1 247 ? 27.054 -12.104 -22.128 1.00 43.05 ?  301 LEU A CG   3  
ATOM 11820 C CD1  . LEU A 1 247 ? 28.015 -10.955 -21.905 1.00 5.32  ?  301 LEU A CD1  3  
ATOM 11821 C CD2  . LEU A 1 247 ? 26.711 -12.797 -20.827 1.00 43.23 ?  301 LEU A CD2  3  
ATOM 11822 H H    . LEU A 1 247 ? 23.873 -10.658 -24.057 1.00 10.33 ?  301 LEU A H    3  
ATOM 11823 H HA   . LEU A 1 247 ? 26.613 -10.274 -24.261 1.00 14.01 ?  301 LEU A HA   3  
ATOM 11824 H HB2  . LEU A 1 247 ? 25.380 -10.817 -22.199 1.00 33.52 ?  301 LEU A HB2  3  
ATOM 11825 H HB3  . LEU A 1 247 ? 25.077 -12.426 -22.808 1.00 75.11 ?  301 LEU A HB3  3  
ATOM 11826 H HG   . LEU A 1 247 ? 27.539 -12.820 -22.774 1.00 54.21 ?  301 LEU A HG   3  
ATOM 11827 H HD11 . LEU A 1 247 ? 28.903 -11.329 -21.416 1.00 34.33 ?  301 LEU A HD11 3  
ATOM 11828 H HD12 . LEU A 1 247 ? 27.548 -10.205 -21.284 1.00 25.32 ?  301 LEU A HD12 3  
ATOM 11829 H HD13 . LEU A 1 247 ? 28.287 -10.522 -22.857 1.00 44.25 ?  301 LEU A HD13 3  
ATOM 11830 H HD21 . LEU A 1 247 ? 26.204 -12.107 -20.170 1.00 31.44 ?  301 LEU A HD21 3  
ATOM 11831 H HD22 . LEU A 1 247 ? 27.614 -13.153 -20.355 1.00 54.05 ?  301 LEU A HD22 3  
ATOM 11832 H HD23 . LEU A 1 247 ? 26.058 -13.629 -21.047 1.00 52.41 ?  301 LEU A HD23 3  
ATOM 11833 N N    . ASP A 1 248 ? 25.518 -13.228 -25.385 1.00 23.12 ?  302 ASP A N    3  
ATOM 11834 C CA   . ASP A 1 248 ? 25.776 -14.325 -26.351 1.00 61.32 ?  302 ASP A CA   3  
ATOM 11835 C C    . ASP A 1 248 ? 26.188 -13.751 -27.693 1.00 21.25 ?  302 ASP A C    3  
ATOM 11836 O O    . ASP A 1 248 ? 27.153 -14.198 -28.309 1.00 34.12 ?  302 ASP A O    3  
ATOM 11837 C CB   . ASP A 1 248 ? 24.528 -15.212 -26.600 1.00 11.23 ?  302 ASP A CB   3  
ATOM 11838 C CG   . ASP A 1 248 ? 24.092 -16.082 -25.448 1.00 73.32 ?  302 ASP A CG   3  
ATOM 11839 O OD1  . ASP A 1 248 ? 22.936 -15.949 -24.985 1.00 33.50 ?  302 ASP A OD1  3  
ATOM 11840 O OD2  . ASP A 1 248 ? 24.876 -16.947 -25.007 1.00 55.51 -1 302 ASP A OD2  3  
ATOM 11841 H H    . ASP A 1 248 ? 24.690 -13.251 -24.855 1.00 21.33 ?  302 ASP A H    3  
ATOM 11842 H HA   . ASP A 1 248 ? 26.576 -14.939 -25.963 1.00 31.14 ?  302 ASP A HA   3  
ATOM 11843 H HB2  . ASP A 1 248 ? 23.698 -14.569 -26.849 1.00 15.24 ?  302 ASP A HB2  3  
ATOM 11844 H HB3  . ASP A 1 248 ? 24.739 -15.841 -27.450 1.00 5.51  ?  302 ASP A HB3  3  
ATOM 11845 N N    . THR A 1 249 ? 25.449 -12.747 -28.133 1.00 74.30 ?  303 THR A N    3  
ATOM 11846 C CA   . THR A 1 249 ? 25.698 -12.083 -29.401 1.00 54.41 ?  303 THR A CA   3  
ATOM 11847 C C    . THR A 1 249 ? 27.108 -11.458 -29.473 1.00 42.54 ?  303 THR A C    3  
ATOM 11848 O O    . THR A 1 249 ? 27.795 -11.570 -30.508 1.00 42.12 ?  303 THR A O    3  
ATOM 11849 C CB   . THR A 1 249 ? 24.594 -11.035 -29.679 1.00 70.43 ?  303 THR A CB   3  
ATOM 11850 O OG1  . THR A 1 249 ? 23.312 -11.692 -29.656 1.00 24.24 ?  303 THR A OG1  3  
ATOM 11851 C CG2  . THR A 1 249 ? 24.785 -10.344 -31.025 1.00 41.35 ?  303 THR A CG2  3  
ATOM 11852 H H    . THR A 1 249 ? 24.688 -12.457 -27.577 1.00 54.22 ?  303 THR A H    3  
ATOM 11853 H HA   . THR A 1 249 ? 25.657 -12.838 -30.169 1.00 50.10 ?  303 THR A HA   3  
ATOM 11854 H HB   . THR A 1 249 ? 24.621 -10.303 -28.884 1.00 61.00 ?  303 THR A HB   3  
ATOM 11855 H HG1  . THR A 1 249 ? 23.475 -12.633 -29.508 1.00 65.10 ?  303 THR A HG1  3  
ATOM 11856 H HG21 . THR A 1 249 ? 25.756 -9.869  -31.053 1.00 52.32 ?  303 THR A HG21 3  
ATOM 11857 H HG22 . THR A 1 249 ? 24.017 -9.593  -31.151 1.00 11.10 ?  303 THR A HG22 3  
ATOM 11858 H HG23 . THR A 1 249 ? 24.711 -11.064 -31.826 1.00 35.23 ?  303 THR A HG23 3  
ATOM 11859 N N    . ILE A 1 250 ? 27.535 -10.844 -28.382 1.00 74.32 ?  304 ILE A N    3  
ATOM 11860 C CA   . ILE A 1 250 ? 28.853 -10.219 -28.292 1.00 41.33 ?  304 ILE A CA   3  
ATOM 11861 C C    . ILE A 1 250 ? 29.957 -11.287 -28.308 1.00 5.34  ?  304 ILE A C    3  
ATOM 11862 O O    . ILE A 1 250 ? 30.964 -11.147 -28.996 1.00 25.33 ?  304 ILE A O    3  
ATOM 11863 C CB   . ILE A 1 250 ? 28.986 -9.376  -26.973 1.00 34.13 ?  304 ILE A CB   3  
ATOM 11864 C CG1  . ILE A 1 250 ? 27.945 -8.240  -26.911 1.00 52.24 ?  304 ILE A CG1  3  
ATOM 11865 C CG2  . ILE A 1 250 ? 30.398 -8.815  -26.797 1.00 73.12 ?  304 ILE A CG2  3  
ATOM 11866 C CD1  . ILE A 1 250 ? 28.074 -7.200  -28.006 1.00 21.34 ?  304 ILE A CD1  3  
ATOM 11867 H H    . ILE A 1 250 ? 26.937 -10.800 -27.602 1.00 45.15 ?  304 ILE A H    3  
ATOM 11868 H HA   . ILE A 1 250 ? 28.980 -9.560  -29.138 1.00 25.12 ?  304 ILE A HA   3  
ATOM 11869 H HB   . ILE A 1 250 ? 28.801 -10.055 -26.153 1.00 61.23 ?  304 ILE A HB   3  
ATOM 11870 H HG12 . ILE A 1 250 ? 26.954 -8.665  -26.987 1.00 22.12 ?  304 ILE A HG12 3  
ATOM 11871 H HG13 . ILE A 1 250 ? 28.038 -7.736  -25.959 1.00 45.12 ?  304 ILE A HG13 3  
ATOM 11872 H HG21 . ILE A 1 250 ? 30.632 -8.173  -27.634 1.00 22.53 ?  304 ILE A HG21 3  
ATOM 11873 H HG22 . ILE A 1 250 ? 31.106 -9.630  -26.761 1.00 31.05 ?  304 ILE A HG22 3  
ATOM 11874 H HG23 . ILE A 1 250 ? 30.452 -8.247  -25.880 1.00 62.12 ?  304 ILE A HG23 3  
ATOM 11875 H HD11 . ILE A 1 250 ? 29.056 -6.753  -27.958 1.00 32.32 ?  304 ILE A HD11 3  
ATOM 11876 H HD12 . ILE A 1 250 ? 27.325 -6.436  -27.860 1.00 11.11 ?  304 ILE A HD12 3  
ATOM 11877 H HD13 . ILE A 1 250 ? 27.932 -7.665  -28.970 1.00 63.13 ?  304 ILE A HD13 3  
ATOM 11878 N N    . ILE A 1 251 ? 29.730 -12.363 -27.575 1.00 71.34 ?  305 ILE A N    3  
ATOM 11879 C CA   . ILE A 1 251 ? 30.742 -13.399 -27.397 1.00 34.31 ?  305 ILE A CA   3  
ATOM 11880 C C    . ILE A 1 251 ? 30.864 -14.312 -28.625 1.00 61.31 ?  305 ILE A C    3  
ATOM 11881 O O    . ILE A 1 251 ? 31.948 -14.870 -28.884 1.00 44.31 ?  305 ILE A O    3  
ATOM 11882 C CB   . ILE A 1 251 ? 30.412 -14.247 -26.139 1.00 0.24  ?  305 ILE A CB   3  
ATOM 11883 C CG1  . ILE A 1 251 ? 30.332 -13.340 -24.915 1.00 62.52 ?  305 ILE A CG1  3  
ATOM 11884 C CG2  . ILE A 1 251 ? 31.456 -15.342 -25.910 1.00 11.53 ?  305 ILE A CG2  3  
ATOM 11885 C CD1  . ILE A 1 251 ? 29.858 -14.045 -23.676 1.00 53.33 ?  305 ILE A CD1  3  
ATOM 11886 H H    . ILE A 1 251 ? 28.861 -12.452 -27.124 1.00 71.24 ?  305 ILE A H    3  
ATOM 11887 H HA   . ILE A 1 251 ? 31.690 -12.910 -27.228 1.00 34.41 ?  305 ILE A HA   3  
ATOM 11888 H HB   . ILE A 1 251 ? 29.450 -14.714 -26.282 1.00 14.03 ?  305 ILE A HB   3  
ATOM 11889 H HG12 . ILE A 1 251 ? 31.312 -12.935 -24.709 1.00 13.32 ?  305 ILE A HG12 3  
ATOM 11890 H HG13 . ILE A 1 251 ? 29.648 -12.530 -25.124 1.00 4.51  ?  305 ILE A HG13 3  
ATOM 11891 H HG21 . ILE A 1 251 ? 31.481 -16.000 -26.767 1.00 63.42 ?  305 ILE A HG21 3  
ATOM 11892 H HG22 . ILE A 1 251 ? 31.195 -15.909 -25.028 1.00 2.01  ?  305 ILE A HG22 3  
ATOM 11893 H HG23 . ILE A 1 251 ? 32.427 -14.892 -25.772 1.00 3.22  ?  305 ILE A HG23 3  
ATOM 11894 H HD11 . ILE A 1 251 ? 30.518 -14.873 -23.466 1.00 42.03 ?  305 ILE A HD11 3  
ATOM 11895 H HD12 . ILE A 1 251 ? 28.854 -14.412 -23.832 1.00 50.02 ?  305 ILE A HD12 3  
ATOM 11896 H HD13 . ILE A 1 251 ? 29.870 -13.357 -22.844 1.00 31.21 ?  305 ILE A HD13 3  
ATOM 11897 N N    . GLU A 1 252 ? 29.788 -14.439 -29.404 1.00 14.44 ?  306 GLU A N    3  
ATOM 11898 C CA   . GLU A 1 252 ? 29.837 -15.256 -30.602 1.00 71.41 ?  306 GLU A CA   3  
ATOM 11899 C C    . GLU A 1 252 ? 30.833 -14.692 -31.584 1.00 54.54 ?  306 GLU A C    3  
ATOM 11900 O O    . GLU A 1 252 ? 30.633 -13.605 -32.160 1.00 11.52 ?  306 GLU A O    3  
ATOM 11901 C CB   . GLU A 1 252 ? 28.473 -15.377 -31.254 1.00 41.33 ?  306 GLU A CB   3  
ATOM 11902 C CG   . GLU A 1 252 ? 28.507 -15.981 -32.661 1.00 11.42 ?  306 GLU A CG   3  
ATOM 11903 C CD   . GLU A 1 252 ? 27.158 -15.988 -33.291 1.00 44.42 ?  306 GLU A CD   3  
ATOM 11904 O OE1  . GLU A 1 252 ? 26.769 -14.945 -33.855 1.00 42.53 ?  306 GLU A OE1  3  
ATOM 11905 O OE2  . GLU A 1 252 ? 26.445 -16.992 -33.200 1.00 44.42 -1 306 GLU A OE2  3  
ATOM 11906 H H    . GLU A 1 252 ? 28.953 -13.988 -29.148 1.00 24.22 ?  306 GLU A H    3  
ATOM 11907 H HA   . GLU A 1 252 ? 30.172 -16.238 -30.306 1.00 53.22 ?  306 GLU A HA   3  
ATOM 11908 H HB2  . GLU A 1 252 ? 27.847 -15.999 -30.634 1.00 64.12 ?  306 GLU A HB2  3  
ATOM 11909 H HB3  . GLU A 1 252 ? 28.038 -14.392 -31.320 1.00 42.42 ?  306 GLU A HB3  3  
ATOM 11910 H HG2  . GLU A 1 252 ? 29.138 -15.334 -33.254 1.00 44.53 ?  306 GLU A HG2  3  
ATOM 11911 H HG3  . GLU A 1 252 ? 28.944 -16.969 -32.676 1.00 13.50 ?  306 GLU A HG3  3  
ATOM 11912 N N    . THR A 1 253 ? 31.860 -15.443 -31.790 1.00 41.41 ?  307 THR A N    3  
ATOM 11913 C CA   . THR A 1 253 ? 32.935 -15.086 -32.647 1.00 10.12 ?  307 THR A CA   3  
ATOM 11914 C C    . THR A 1 253 ? 33.387 -16.310 -33.437 1.00 52.00 ?  307 THR A C    3  
ATOM 11915 O O    . THR A 1 253 ? 34.004 -17.217 -32.898 1.00 24.52 ?  307 THR A O    3  
ATOM 11916 C CB   . THR A 1 253 ? 34.106 -14.523 -31.800 1.00 10.22 ?  307 THR A CB   3  
ATOM 11917 O OG1  . THR A 1 253 ? 34.197 -15.271 -30.558 1.00 44.32 ?  307 THR A OG1  3  
ATOM 11918 C CG2  . THR A 1 253 ? 33.918 -13.037 -31.496 1.00 2.43  ?  307 THR A CG2  3  
ATOM 11919 H H    . THR A 1 253 ? 31.910 -16.300 -31.314 1.00 14.20 ?  307 THR A H    3  
ATOM 11920 H HA   . THR A 1 253 ? 32.601 -14.314 -33.325 1.00 23.01 ?  307 THR A HA   3  
ATOM 11921 H HB   . THR A 1 253 ? 35.021 -14.668 -32.355 1.00 11.15 ?  307 THR A HB   3  
ATOM 11922 H HG1  . THR A 1 253 ? 33.448 -15.007 -30.000 1.00 71.45 ?  307 THR A HG1  3  
ATOM 11923 H HG21 . THR A 1 253 ? 33.869 -12.477 -32.418 1.00 60.21 ?  307 THR A HG21 3  
ATOM 11924 H HG22 . THR A 1 253 ? 34.746 -12.685 -30.900 1.00 34.43 ?  307 THR A HG22 3  
ATOM 11925 H HG23 . THR A 1 253 ? 32.999 -12.900 -30.945 1.00 64.42 ?  307 THR A HG23 3  
ATOM 11926 N N    . SER A 1 254 ? 33.001 -16.384 -34.668 1.00 4.14  ?  308 SER A N    3  
ATOM 11927 C CA   . SER A 1 254 ? 33.414 -17.474 -35.506 1.00 1.11  ?  308 SER A CA   3  
ATOM 11928 C C    . SER A 1 254 ? 34.133 -16.949 -36.756 1.00 11.34 ?  308 SER A C    3  
ATOM 11929 O O    . SER A 1 254 ? 35.382 -17.033 -36.813 1.00 73.22 ?  308 SER A O    3  
ATOM 11930 C CB   . SER A 1 254 ? 32.209 -18.345 -35.841 1.00 64.21 ?  308 SER A CB   3  
ATOM 11931 O OG   . SER A 1 254 ? 31.603 -18.811 -34.631 1.00 61.43 ?  308 SER A OG   3  
ATOM 11932 O OXT  . SER A 1 254 ? 33.467 -16.385 -37.647 1.00 37.46 -1 308 SER A OXT  3  
ATOM 11933 H H    . SER A 1 254 ? 32.393 -15.712 -35.042 1.00 13.23 ?  308 SER A H    3  
ATOM 11934 H HA   . SER A 1 254 ? 34.121 -18.059 -34.936 1.00 11.30 ?  308 SER A HA   3  
ATOM 11935 H HB2  . SER A 1 254 ? 31.487 -17.765 -36.397 1.00 61.35 ?  308 SER A HB2  3  
ATOM 11936 H HB3  . SER A 1 254 ? 32.526 -19.198 -36.422 1.00 12.41 ?  308 SER A HB3  3  
ATOM 11937 H HG   . SER A 1 254 ? 32.206 -18.550 -33.926 1.00 42.22 ?  308 SER A HG   3  
ATOM 11938 N N    . GLY A 1 1   ? 7.105  -7.012  -5.669  1.00 13.00 ?  55  GLY A N    4  
ATOM 11939 C CA   . GLY A 1 1   ? 5.904  -6.880  -4.865  1.00 45.03 ?  55  GLY A CA   4  
ATOM 11940 C C    . GLY A 1 1   ? 6.056  -5.749  -3.906  1.00 10.23 ?  55  GLY A C    4  
ATOM 11941 O O    . GLY A 1 1   ? 6.957  -4.916  -4.067  1.00 51.25 ?  55  GLY A O    4  
ATOM 11942 H H1   . GLY A 1 1   ? 7.912  -7.143  -5.020  1.00 12.40 ?  55  GLY A H1   4  
ATOM 11943 H H2   . GLY A 1 1   ? 7.265  -6.152  -6.238  1.00 37.46 ?  55  GLY A H2   4  
ATOM 11944 H H3   . GLY A 1 1   ? 7.045  -7.851  -6.278  1.00 37.46 ?  55  GLY A H3   4  
ATOM 11945 H HA2  . GLY A 1 1   ? 5.058  -6.684  -5.508  1.00 62.11 ?  55  GLY A HA2  4  
ATOM 11946 H HA3  . GLY A 1 1   ? 5.741  -7.798  -4.320  1.00 52.11 ?  55  GLY A HA3  4  
ATOM 11947 N N    . HIS A 1 2   ? 5.214  -5.694  -2.908  1.00 53.43 ?  56  HIS A N    4  
ATOM 11948 C CA   . HIS A 1 2   ? 5.301  -4.638  -1.923  1.00 62.03 ?  56  HIS A CA   4  
ATOM 11949 C C    . HIS A 1 2   ? 5.363  -5.172  -0.498  1.00 12.42 ?  56  HIS A C    4  
ATOM 11950 O O    . HIS A 1 2   ? 5.439  -4.392  0.457   1.00 24.35 ?  56  HIS A O    4  
ATOM 11951 C CB   . HIS A 1 2   ? 4.183  -3.572  -2.090  1.00 3.32  ?  56  HIS A CB   4  
ATOM 11952 C CG   . HIS A 1 2   ? 2.764  -4.081  -2.047  1.00 11.52 ?  56  HIS A CG   4  
ATOM 11953 N ND1  . HIS A 1 2   ? 1.841  -3.836  -3.034  1.00 42.24 ?  56  HIS A ND1  4  
ATOM 11954 C CD2  . HIS A 1 2   ? 2.105  -4.777  -1.089  1.00 12.32 ?  56  HIS A CD2  4  
ATOM 11955 C CE1  . HIS A 1 2   ? 0.680  -4.365  -2.660  1.00 73.53 ?  56  HIS A CE1  4  
ATOM 11956 N NE2  . HIS A 1 2   ? 0.785  -4.954  -1.481  1.00 3.45  ?  56  HIS A NE2  4  
ATOM 11957 H H    . HIS A 1 2   ? 4.516  -6.382  -2.829  1.00 32.15 ?  56  HIS A H    4  
ATOM 11958 H HA   . HIS A 1 2   ? 6.249  -4.153  -2.107  1.00 12.01 ?  56  HIS A HA   4  
ATOM 11959 H HB2  . HIS A 1 2   ? 4.278  -2.849  -1.295  1.00 51.31 ?  56  HIS A HB2  4  
ATOM 11960 H HB3  . HIS A 1 2   ? 4.329  -3.065  -3.033  1.00 64.05 ?  56  HIS A HB3  4  
ATOM 11961 H HD1  . HIS A 1 2   ? 1.997  -3.365  -3.881  1.00 52.35 ?  56  HIS A HD1  4  
ATOM 11962 H HD2  . HIS A 1 2   ? 2.530  -5.145  -0.166  1.00 44.20 ?  56  HIS A HD2  4  
ATOM 11963 H HE1  . HIS A 1 2   ? -0.228 -4.321  -3.242  1.00 44.10 ?  56  HIS A HE1  4  
ATOM 11964 N N    . MET A 1 3   ? 5.312  -6.483  -0.335  1.00 52.30 ?  57  MET A N    4  
ATOM 11965 C CA   . MET A 1 3   ? 5.424  -7.048  1.001   1.00 12.34 ?  57  MET A CA   4  
ATOM 11966 C C    . MET A 1 3   ? 6.876  -7.036  1.429   1.00 0.10  ?  57  MET A C    4  
ATOM 11967 O O    . MET A 1 3   ? 7.765  -7.280  0.612   1.00 65.44 ?  57  MET A O    4  
ATOM 11968 C CB   . MET A 1 3   ? 4.832  -8.463  1.119   1.00 21.14 ?  57  MET A CB   4  
ATOM 11969 C CG   . MET A 1 3   ? 5.524  -9.534  0.289   1.00 54.11 ?  57  MET A CG   4  
ATOM 11970 S SD   . MET A 1 3   ? 4.885  -11.189 0.625   1.00 64.22 ?  57  MET A SD   4  
ATOM 11971 C CE   . MET A 1 3   ? 3.146  -10.975 0.226   1.00 31.31 ?  57  MET A CE   4  
ATOM 11972 H H    . MET A 1 3   ? 5.219  -7.073  -1.113  1.00 51.32 ?  57  MET A H    4  
ATOM 11973 H HA   . MET A 1 3   ? 4.889  -6.377  1.658   1.00 45.34 ?  57  MET A HA   4  
ATOM 11974 H HB2  . MET A 1 3   ? 4.881  -8.769  2.154   1.00 2.11  ?  57  MET A HB2  4  
ATOM 11975 H HB3  . MET A 1 3   ? 3.795  -8.418  0.821   1.00 64.42 ?  57  MET A HB3  4  
ATOM 11976 H HG2  . MET A 1 3   ? 5.382  -9.315  -0.758  1.00 24.32 ?  57  MET A HG2  4  
ATOM 11977 H HG3  . MET A 1 3   ? 6.579  -9.519  0.516   1.00 52.35 ?  57  MET A HG3  4  
ATOM 11978 H HE1  . MET A 1 3   ? 2.719  -10.212 0.858   1.00 32.10 ?  57  MET A HE1  4  
ATOM 11979 H HE2  . MET A 1 3   ? 2.624  -11.905 0.396   1.00 73.04 ?  57  MET A HE2  4  
ATOM 11980 H HE3  . MET A 1 3   ? 3.043  -10.687 -0.810  1.00 63.04 ?  57  MET A HE3  4  
ATOM 11981 N N    . GLN A 1 4   ? 7.094  -6.758  2.698   1.00 72.30 ?  58  GLN A N    4  
ATOM 11982 C CA   . GLN A 1 4   ? 8.418  -6.598  3.293   1.00 35.33 ?  58  GLN A CA   4  
ATOM 11983 C C    . GLN A 1 4   ? 9.120  -5.404  2.683   1.00 72.45 ?  58  GLN A C    4  
ATOM 11984 O O    . GLN A 1 4   ? 9.906  -5.536  1.745   1.00 1.51  ?  58  GLN A O    4  
ATOM 11985 C CB   . GLN A 1 4   ? 9.271  -7.877  3.218   1.00 34.13 ?  58  GLN A CB   4  
ATOM 11986 C CG   . GLN A 1 4   ? 8.633  -9.049  3.936   1.00 73.01 ?  58  GLN A CG   4  
ATOM 11987 C CD   . GLN A 1 4   ? 8.377  -8.753  5.400   1.00 73.33 ?  58  GLN A CD   4  
ATOM 11988 O OE1  . GLN A 1 4   ? 9.113  -8.006  6.033   1.00 75.32 ?  58  GLN A OE1  4  
ATOM 11989 N NE2  . GLN A 1 4   ? 7.322  -9.291  5.926   1.00 41.40 ?  58  GLN A NE2  4  
ATOM 11990 H H    . GLN A 1 4   ? 6.319  -6.643  3.287   1.00 15.32 ?  58  GLN A H    4  
ATOM 11991 H HA   . GLN A 1 4   ? 8.243  -6.352  4.331   1.00 43.30 ?  58  GLN A HA   4  
ATOM 11992 H HB2  . GLN A 1 4   ? 9.412  -8.141  2.180   1.00 33.23 ?  58  GLN A HB2  4  
ATOM 11993 H HB3  . GLN A 1 4   ? 10.233 -7.682  3.668   1.00 61.21 ?  58  GLN A HB3  4  
ATOM 11994 H HG2  . GLN A 1 4   ? 7.691  -9.279  3.460   1.00 34.32 ?  58  GLN A HG2  4  
ATOM 11995 H HG3  . GLN A 1 4   ? 9.293  -9.901  3.867   1.00 44.12 ?  58  GLN A HG3  4  
ATOM 11996 H HE21 . GLN A 1 4   ? 6.749  -9.850  5.356   1.00 52.25 ?  58  GLN A HE21 4  
ATOM 11997 H HE22 . GLN A 1 4   ? 7.136  -9.126  6.873   1.00 4.44  ?  58  GLN A HE22 4  
ATOM 11998 N N    . PRO A 1 5   ? 8.803  -4.204  3.174   1.00 10.34 ?  59  PRO A N    4  
ATOM 11999 C CA   . PRO A 1 5   ? 9.318  -2.978  2.617   1.00 12.45 ?  59  PRO A CA   4  
ATOM 12000 C C    . PRO A 1 5   ? 10.759 -2.719  3.006   1.00 5.52  ?  59  PRO A C    4  
ATOM 12001 O O    . PRO A 1 5   ? 11.039 -2.048  4.016   1.00 43.21 ?  59  PRO A O    4  
ATOM 12002 C CB   . PRO A 1 5   ? 8.404  -1.880  3.195   1.00 1.14  ?  59  PRO A CB   4  
ATOM 12003 C CG   . PRO A 1 5   ? 7.372  -2.596  4.010   1.00 44.54 ?  59  PRO A CG   4  
ATOM 12004 C CD   . PRO A 1 5   ? 7.936  -3.943  4.326   1.00 54.24 ?  59  PRO A CD   4  
ATOM 12005 H HA   . PRO A 1 5   ? 9.237  -2.976  1.541   1.00 61.11 ?  59  PRO A HA   4  
ATOM 12006 H HB2  . PRO A 1 5   ? 8.996  -1.218  3.809   1.00 72.02 ?  59  PRO A HB2  4  
ATOM 12007 H HB3  . PRO A 1 5   ? 7.924  -1.325  2.404   1.00 1.40  ?  59  PRO A HB3  4  
ATOM 12008 H HG2  . PRO A 1 5   ? 7.182  -2.042  4.917   1.00 73.21 ?  59  PRO A HG2  4  
ATOM 12009 H HG3  . PRO A 1 5   ? 6.462  -2.713  3.440   1.00 4.45  ?  59  PRO A HG3  4  
ATOM 12010 H HD2  . PRO A 1 5   ? 8.502  -3.910  5.246   1.00 14.42 ?  59  PRO A HD2  4  
ATOM 12011 H HD3  . PRO A 1 5   ? 7.143  -4.671  4.387   1.00 54.54 ?  59  PRO A HD3  4  
ATOM 12012 N N    . ASN A 1 6   ? 11.666 -3.293  2.269   1.00 53.21 ?  60  ASN A N    4  
ATOM 12013 C CA   . ASN A 1 6   ? 13.066 -3.049  2.498   1.00 11.15 ?  60  ASN A CA   4  
ATOM 12014 C C    . ASN A 1 6   ? 13.530 -2.051  1.463   1.00 53.32 ?  60  ASN A C    4  
ATOM 12015 O O    . ASN A 1 6   ? 13.819 -2.406  0.313   1.00 32.34 ?  60  ASN A O    4  
ATOM 12016 C CB   . ASN A 1 6   ? 13.899 -4.344  2.422   1.00 23.23 ?  60  ASN A CB   4  
ATOM 12017 C CG   . ASN A 1 6   ? 15.325 -4.167  2.957   1.00 45.34 ?  60  ASN A CG   4  
ATOM 12018 O OD1  . ASN A 1 6   ? 15.897 -3.070  2.926   1.00 33.32 ?  60  ASN A OD1  4  
ATOM 12019 N ND2  . ASN A 1 6   ? 15.918 -5.235  3.429   1.00 41.14 ?  60  ASN A ND2  4  
ATOM 12020 H H    . ASN A 1 6   ? 11.374 -3.906  1.558   1.00 44.32 ?  60  ASN A H    4  
ATOM 12021 H HA   . ASN A 1 6   ? 13.173 -2.599  3.472   1.00 34.32 ?  60  ASN A HA   4  
ATOM 12022 H HB2  . ASN A 1 6   ? 13.412 -5.116  2.997   1.00 72.34 ?  60  ASN A HB2  4  
ATOM 12023 H HB3  . ASN A 1 6   ? 13.960 -4.657  1.389   1.00 74.23 ?  60  ASN A HB3  4  
ATOM 12024 H HD21 . ASN A 1 6   ? 15.430 -6.089  3.414   1.00 54.20 ?  60  ASN A HD21 4  
ATOM 12025 H HD22 . ASN A 1 6   ? 16.833 -5.168  3.782   1.00 63.40 ?  60  ASN A HD22 4  
ATOM 12026 N N    . ASN A 1 7   ? 13.579 -0.799  1.855   1.00 12.31 ?  61  ASN A N    4  
ATOM 12027 C CA   . ASN A 1 7   ? 13.915 0.274   0.936   1.00 74.11 ?  61  ASN A CA   4  
ATOM 12028 C C    . ASN A 1 7   ? 15.406 0.237   0.612   1.00 71.31 ?  61  ASN A C    4  
ATOM 12029 O O    . ASN A 1 7   ? 15.851 0.723   -0.433  1.00 53.13 ?  61  ASN A O    4  
ATOM 12030 C CB   . ASN A 1 7   ? 13.503 1.629   1.526   1.00 12.12 ?  61  ASN A CB   4  
ATOM 12031 C CG   . ASN A 1 7   ? 13.617 2.791   0.553   1.00 52.24 ?  61  ASN A CG   4  
ATOM 12032 O OD1  . ASN A 1 7   ? 12.670 3.115   -0.149  1.00 23.21 ?  61  ASN A OD1  4  
ATOM 12033 N ND2  . ASN A 1 7   ? 14.750 3.433   0.513   1.00 75.30 ?  61  ASN A ND2  4  
ATOM 12034 H H    . ASN A 1 7   ? 13.395 -0.570  2.793   1.00 22.03 ?  61  ASN A H    4  
ATOM 12035 H HA   . ASN A 1 7   ? 13.352 0.096   0.032   1.00 31.24 ?  61  ASN A HA   4  
ATOM 12036 H HB2  . ASN A 1 7   ? 12.464 1.553   1.805   1.00 51.44 ?  61  ASN A HB2  4  
ATOM 12037 H HB3  . ASN A 1 7   ? 14.107 1.839   2.395   1.00 64.50 ?  61  ASN A HB3  4  
ATOM 12038 H HD21 . ASN A 1 7   ? 15.473 3.140   1.112   1.00 13.20 ?  61  ASN A HD21 4  
ATOM 12039 H HD22 . ASN A 1 7   ? 14.825 4.177   -0.118  1.00 10.01 ?  61  ASN A HD22 4  
ATOM 12040 N N    . GLU A 1 8   ? 16.168 -0.391  1.489   1.00 24.32 ?  62  GLU A N    4  
ATOM 12041 C CA   . GLU A 1 8   ? 17.591 -0.541  1.277   1.00 4.23  ?  62  GLU A CA   4  
ATOM 12042 C C    . GLU A 1 8   ? 17.851 -1.511  0.144   1.00 43.14 ?  62  GLU A C    4  
ATOM 12043 O O    . GLU A 1 8   ? 18.717 -1.279  -0.684  1.00 30.13 ?  62  GLU A O    4  
ATOM 12044 C CB   . GLU A 1 8   ? 18.314 -0.978  2.542   1.00 73.10 ?  62  GLU A CB   4  
ATOM 12045 C CG   . GLU A 1 8   ? 18.281 0.050   3.653   1.00 24.31 ?  62  GLU A CG   4  
ATOM 12046 C CD   . GLU A 1 8   ? 18.975 -0.431  4.888   1.00 52.24 ?  62  GLU A CD   4  
ATOM 12047 O OE1  . GLU A 1 8   ? 18.286 -0.826  5.843   1.00 11.12 ?  62  GLU A OE1  4  
ATOM 12048 O OE2  . GLU A 1 8   ? 20.216 -0.469  4.909   1.00 22.13 -1 62  GLU A OE2  4  
ATOM 12049 H H    . GLU A 1 8   ? 15.739 -0.771  2.285   1.00 31.44 ?  62  GLU A H    4  
ATOM 12050 H HA   . GLU A 1 8   ? 17.961 0.427   0.973   1.00 24.21 ?  62  GLU A HA   4  
ATOM 12051 H HB2  . GLU A 1 8   ? 17.861 -1.887  2.906   1.00 74.22 ?  62  GLU A HB2  4  
ATOM 12052 H HB3  . GLU A 1 8   ? 19.347 -1.181  2.300   1.00 52.43 ?  62  GLU A HB3  4  
ATOM 12053 H HG2  . GLU A 1 8   ? 18.765 0.953   3.313   1.00 64.44 ?  62  GLU A HG2  4  
ATOM 12054 H HG3  . GLU A 1 8   ? 17.251 0.264   3.896   1.00 70.13 ?  62  GLU A HG3  4  
ATOM 12055 N N    . SER A 1 9   ? 17.079 -2.574  0.086   1.00 11.01 ?  63  SER A N    4  
ATOM 12056 C CA   . SER A 1 9   ? 17.220 -3.523  -0.994  1.00 42.21 ?  63  SER A CA   4  
ATOM 12057 C C    . SER A 1 9   ? 16.791 -2.900  -2.314  1.00 52.14 ?  63  SER A C    4  
ATOM 12058 O O    . SER A 1 9   ? 17.437 -3.106  -3.325  1.00 43.22 ?  63  SER A O    4  
ATOM 12059 C CB   . SER A 1 9   ? 16.429 -4.806  -0.717  1.00 75.01 ?  63  SER A CB   4  
ATOM 12060 O OG   . SER A 1 9   ? 16.877 -5.424  0.483   1.00 62.33 ?  63  SER A OG   4  
ATOM 12061 H H    . SER A 1 9   ? 16.415 -2.743  0.788   1.00 3.41  ?  63  SER A H    4  
ATOM 12062 H HA   . SER A 1 9   ? 18.269 -3.768  -1.072  1.00 14.04 ?  63  SER A HA   4  
ATOM 12063 H HB2  . SER A 1 9   ? 15.382 -4.565  -0.613  1.00 5.14  ?  63  SER A HB2  4  
ATOM 12064 H HB3  . SER A 1 9   ? 16.562 -5.498  -1.535  1.00 35.41 ?  63  SER A HB3  4  
ATOM 12065 H HG   . SER A 1 9   ? 16.755 -6.389  0.391   1.00 61.45 ?  63  SER A HG   4  
ATOM 12066 N N    . LYS A 1 10  ? 15.741 -2.080  -2.283  1.00 23.43 ?  64  LYS A N    4  
ATOM 12067 C CA   . LYS A 1 10  ? 15.228 -1.494  -3.505  1.00 44.25 ?  64  LYS A CA   4  
ATOM 12068 C C    . LYS A 1 10  ? 16.222 -0.505  -4.113  1.00 71.10 ?  64  LYS A C    4  
ATOM 12069 O O    . LYS A 1 10  ? 16.488 -0.551  -5.307  1.00 61.21 ?  64  LYS A O    4  
ATOM 12070 C CB   . LYS A 1 10  ? 13.822 -0.879  -3.307  1.00 55.45 ?  64  LYS A CB   4  
ATOM 12071 C CG   . LYS A 1 10  ? 13.725 0.483   -2.661  1.00 42.22 ?  64  LYS A CG   4  
ATOM 12072 C CD   . LYS A 1 10  ? 12.258 0.904   -2.392  1.00 11.04 ?  64  LYS A CD   4  
ATOM 12073 C CE   . LYS A 1 10  ? 11.441 1.291   -3.651  1.00 62.40 ?  64  LYS A CE   4  
ATOM 12074 N NZ   . LYS A 1 10  ? 11.113 0.157   -4.565  1.00 54.11 1  64  LYS A NZ   4  
ATOM 12075 H H    . LYS A 1 10  ? 15.305 -1.893  -1.425  1.00 34.02 ?  64  LYS A H    4  
ATOM 12076 H HA   . LYS A 1 10  ? 15.147 -2.315  -4.202  1.00 23.41 ?  64  LYS A HA   4  
ATOM 12077 H HB2  . LYS A 1 10  ? 13.334 -0.795  -4.259  1.00 50.34 ?  64  LYS A HB2  4  
ATOM 12078 H HB3  . LYS A 1 10  ? 13.292 -1.556  -2.655  1.00 41.30 ?  64  LYS A HB3  4  
ATOM 12079 H HG2  . LYS A 1 10  ? 14.276 0.471   -1.732  1.00 42.13 ?  64  LYS A HG2  4  
ATOM 12080 H HG3  . LYS A 1 10  ? 14.178 1.206   -3.325  1.00 24.12 ?  64  LYS A HG3  4  
ATOM 12081 H HD2  . LYS A 1 10  ? 11.752 0.077   -1.916  1.00 13.34 ?  64  LYS A HD2  4  
ATOM 12082 H HD3  . LYS A 1 10  ? 12.269 1.740   -1.708  1.00 62.23 ?  64  LYS A HD3  4  
ATOM 12083 H HE2  . LYS A 1 10  ? 10.510 1.732   -3.327  1.00 52.25 ?  64  LYS A HE2  4  
ATOM 12084 H HE3  . LYS A 1 10  ? 12.000 2.036   -4.199  1.00 33.44 ?  64  LYS A HE3  4  
ATOM 12085 H HZ1  . LYS A 1 10  ? 10.598 -0.611  -4.093  1.00 55.23 ?  64  LYS A HZ1  4  
ATOM 12086 H HZ2  . LYS A 1 10  ? 11.950 -0.241  -5.037  1.00 22.12 ?  64  LYS A HZ2  4  
ATOM 12087 H HZ3  . LYS A 1 10  ? 10.509 0.503   -5.337  1.00 25.25 ?  64  LYS A HZ3  4  
ATOM 12088 N N    . LYS A 1 11  ? 16.802 0.347   -3.279  1.00 74.23 ?  65  LYS A N    4  
ATOM 12089 C CA   . LYS A 1 11  ? 17.801 1.321   -3.760  1.00 63.44 ?  65  LYS A CA   4  
ATOM 12090 C C    . LYS A 1 11  ? 19.041 0.608   -4.314  1.00 64.44 ?  65  LYS A C    4  
ATOM 12091 O O    . LYS A 1 11  ? 19.570 0.980   -5.362  1.00 1.31  ?  65  LYS A O    4  
ATOM 12092 C CB   . LYS A 1 11  ? 18.236 2.327   -2.670  1.00 33.51 ?  65  LYS A CB   4  
ATOM 12093 C CG   . LYS A 1 11  ? 18.939 1.701   -1.477  1.00 71.13 ?  65  LYS A CG   4  
ATOM 12094 C CD   . LYS A 1 11  ? 19.661 2.707   -0.599  1.00 2.21  ?  65  LYS A CD   4  
ATOM 12095 C CE   . LYS A 1 11  ? 18.734 3.718   0.038   1.00 13.41 ?  65  LYS A CE   4  
ATOM 12096 N NZ   . LYS A 1 11  ? 19.467 4.598   0.966   1.00 11.21 1  65  LYS A NZ   4  
ATOM 12097 H H    . LYS A 1 11  ? 16.498 0.306   -2.345  1.00 74.33 ?  65  LYS A H    4  
ATOM 12098 H HA   . LYS A 1 11  ? 17.342 1.861   -4.575  1.00 63.11 ?  65  LYS A HA   4  
ATOM 12099 H HB2  . LYS A 1 11  ? 18.904 3.053   -3.106  1.00 64.52 ?  65  LYS A HB2  4  
ATOM 12100 H HB3  . LYS A 1 11  ? 17.346 2.817   -2.311  1.00 42.55 ?  65  LYS A HB3  4  
ATOM 12101 H HG2  . LYS A 1 11  ? 18.202 1.183   -0.882  1.00 11.22 ?  65  LYS A HG2  4  
ATOM 12102 H HG3  . LYS A 1 11  ? 19.653 0.981   -1.852  1.00 31.41 ?  65  LYS A HG3  4  
ATOM 12103 H HD2  . LYS A 1 11  ? 20.164 2.163   0.186   1.00 33.51 ?  65  LYS A HD2  4  
ATOM 12104 H HD3  . LYS A 1 11  ? 20.398 3.225   -1.196  1.00 32.33 ?  65  LYS A HD3  4  
ATOM 12105 H HE2  . LYS A 1 11  ? 18.290 4.319   -0.742  1.00 52.33 ?  65  LYS A HE2  4  
ATOM 12106 H HE3  . LYS A 1 11  ? 17.959 3.193   0.575   1.00 60.12 ?  65  LYS A HE3  4  
ATOM 12107 H HZ1  . LYS A 1 11  ? 18.837 5.296   1.407   1.00 63.14 ?  65  LYS A HZ1  4  
ATOM 12108 H HZ2  . LYS A 1 11  ? 20.216 5.130   0.478   1.00 34.35 ?  65  LYS A HZ2  4  
ATOM 12109 H HZ3  . LYS A 1 11  ? 19.932 4.059   1.723   1.00 53.14 ?  65  LYS A HZ3  4  
ATOM 12110 N N    . LYS A 1 12  ? 19.477 -0.428  -3.613  1.00 31.23 ?  66  LYS A N    4  
ATOM 12111 C CA   . LYS A 1 12  ? 20.656 -1.179  -4.012  1.00 25.43 ?  66  LYS A CA   4  
ATOM 12112 C C    . LYS A 1 12  ? 20.397 -1.967  -5.273  1.00 21.41 ?  66  LYS A C    4  
ATOM 12113 O O    . LYS A 1 12  ? 21.301 -2.171  -6.073  1.00 32.51 ?  66  LYS A O    4  
ATOM 12114 C CB   . LYS A 1 12  ? 21.176 -2.079  -2.882  1.00 23.14 ?  66  LYS A CB   4  
ATOM 12115 C CG   . LYS A 1 12  ? 21.700 -1.296  -1.686  1.00 14.04 ?  66  LYS A CG   4  
ATOM 12116 C CD   . LYS A 1 12  ? 22.304 -2.188  -0.603  1.00 72.12 ?  66  LYS A CD   4  
ATOM 12117 C CE   . LYS A 1 12  ? 21.291 -3.115  0.048   1.00 21.23 ?  66  LYS A CE   4  
ATOM 12118 N NZ   . LYS A 1 12  ? 21.911 -3.956  1.101   1.00 1.24  1  66  LYS A NZ   4  
ATOM 12119 H H    . LYS A 1 12  ? 18.977 -0.663  -2.801  1.00 32.33 ?  66  LYS A H    4  
ATOM 12120 H HA   . LYS A 1 12  ? 21.415 -0.446  -4.245  1.00 3.24  ?  66  LYS A HA   4  
ATOM 12121 H HB2  . LYS A 1 12  ? 20.364 -2.706  -2.546  1.00 71.23 ?  66  LYS A HB2  4  
ATOM 12122 H HB3  . LYS A 1 12  ? 21.975 -2.698  -3.261  1.00 65.41 ?  66  LYS A HB3  4  
ATOM 12123 H HG2  . LYS A 1 12  ? 22.457 -0.609  -2.030  1.00 43.51 ?  66  LYS A HG2  4  
ATOM 12124 H HG3  . LYS A 1 12  ? 20.874 -0.743  -1.265  1.00 54.53 ?  66  LYS A HG3  4  
ATOM 12125 H HD2  . LYS A 1 12  ? 23.097 -2.785  -1.025  1.00 35.55 ?  66  LYS A HD2  4  
ATOM 12126 H HD3  . LYS A 1 12  ? 22.715 -1.540  0.157   1.00 22.44 ?  66  LYS A HD3  4  
ATOM 12127 H HE2  . LYS A 1 12  ? 20.509 -2.516  0.493   1.00 20.01 ?  66  LYS A HE2  4  
ATOM 12128 H HE3  . LYS A 1 12  ? 20.865 -3.753  -0.710  1.00 34.41 ?  66  LYS A HE3  4  
ATOM 12129 H HZ1  . LYS A 1 12  ? 21.198 -4.551  1.572   1.00 10.14 ?  66  LYS A HZ1  4  
ATOM 12130 H HZ2  . LYS A 1 12  ? 22.399 -3.381  1.816   1.00 20.40 ?  66  LYS A HZ2  4  
ATOM 12131 H HZ3  . LYS A 1 12  ? 22.624 -4.588  0.684   1.00 24.15 ?  66  LYS A HZ3  4  
ATOM 12132 N N    . ALA A 1 13  ? 19.162 -2.397  -5.444  1.00 32.15 ?  67  ALA A N    4  
ATOM 12133 C CA   . ALA A 1 13  ? 18.737 -3.091  -6.639  1.00 11.15 ?  67  ALA A CA   4  
ATOM 12134 C C    . ALA A 1 13  ? 18.815 -2.158  -7.825  1.00 3.33  ?  67  ALA A C    4  
ATOM 12135 O O    . ALA A 1 13  ? 19.389 -2.503  -8.849  1.00 53.12 ?  67  ALA A O    4  
ATOM 12136 C CB   . ALA A 1 13  ? 17.321 -3.596  -6.473  1.00 64.32 ?  67  ALA A CB   4  
ATOM 12137 H H    . ALA A 1 13  ? 18.502 -2.266  -4.727  1.00 14.14 ?  67  ALA A H    4  
ATOM 12138 H HA   . ALA A 1 13  ? 19.391 -3.936  -6.796  1.00 32.43 ?  67  ALA A HA   4  
ATOM 12139 H HB1  . ALA A 1 13  ? 17.277 -4.271  -5.630  1.00 34.51 ?  67  ALA A HB1  4  
ATOM 12140 H HB2  . ALA A 1 13  ? 17.008 -4.107  -7.370  1.00 14.23 ?  67  ALA A HB2  4  
ATOM 12141 H HB3  . ALA A 1 13  ? 16.665 -2.756  -6.292  1.00 41.34 ?  67  ALA A HB3  4  
ATOM 12142 N N    . VAL A 1 14  ? 18.263 -0.957  -7.653  1.00 74.52 ?  68  VAL A N    4  
ATOM 12143 C CA   . VAL A 1 14  ? 18.276 0.056   -8.700  1.00 33.44 ?  68  VAL A CA   4  
ATOM 12144 C C    . VAL A 1 14  ? 19.707 0.398   -9.086  1.00 62.41 ?  68  VAL A C    4  
ATOM 12145 O O    . VAL A 1 14  ? 20.047 0.386   -10.263 1.00 12.12 ?  68  VAL A O    4  
ATOM 12146 C CB   . VAL A 1 14  ? 17.519 1.350   -8.281  1.00 53.15 ?  68  VAL A CB   4  
ATOM 12147 C CG1  . VAL A 1 14  ? 17.595 2.404   -9.373  1.00 51.21 ?  68  VAL A CG1  4  
ATOM 12148 C CG2  . VAL A 1 14  ? 16.071 1.039   -7.973  1.00 20.14 ?  68  VAL A CG2  4  
ATOM 12149 H H    . VAL A 1 14  ? 17.827 -0.756  -6.795  1.00 24.52 ?  68  VAL A H    4  
ATOM 12150 H HA   . VAL A 1 14  ? 17.787 -0.369  -9.565  1.00 70.22 ?  68  VAL A HA   4  
ATOM 12151 H HB   . VAL A 1 14  ? 17.982 1.743   -7.386  1.00 41.30 ?  68  VAL A HB   4  
ATOM 12152 H HG11 . VAL A 1 14  ? 17.153 2.016   -10.279 1.00 33.32 ?  68  VAL A HG11 4  
ATOM 12153 H HG12 . VAL A 1 14  ? 18.628 2.660   -9.557  1.00 44.11 ?  68  VAL A HG12 4  
ATOM 12154 H HG13 . VAL A 1 14  ? 17.056 3.287   -9.060  1.00 13.15 ?  68  VAL A HG13 4  
ATOM 12155 H HG21 . VAL A 1 14  ? 16.029 0.324   -7.166  1.00 65.30 ?  68  VAL A HG21 4  
ATOM 12156 H HG22 . VAL A 1 14  ? 15.596 0.624   -8.850  1.00 13.12 ?  68  VAL A HG22 4  
ATOM 12157 H HG23 . VAL A 1 14  ? 15.562 1.945   -7.678  1.00 43.34 ?  68  VAL A HG23 4  
ATOM 12158 N N    . LYS A 1 15  ? 20.551 0.660   -8.082  1.00 24.13 ?  69  LYS A N    4  
ATOM 12159 C CA   . LYS A 1 15  ? 21.931 0.969   -8.314  1.00 51.13 ?  69  LYS A CA   4  
ATOM 12160 C C    . LYS A 1 15  ? 22.645 -0.178  -9.021  1.00 62.52 ?  69  LYS A C    4  
ATOM 12161 O O    . LYS A 1 15  ? 23.471 0.055   -9.905  1.00 2.23  ?  69  LYS A O    4  
ATOM 12162 C CB   . LYS A 1 15  ? 22.640 1.340   -7.010  1.00 22.44 ?  69  LYS A CB   4  
ATOM 12163 C CG   . LYS A 1 15  ? 24.126 1.404   -7.191  1.00 63.03 ?  69  LYS A CG   4  
ATOM 12164 C CD   . LYS A 1 15  ? 24.867 1.858   -5.961  1.00 41.42 ?  69  LYS A CD   4  
ATOM 12165 C CE   . LYS A 1 15  ? 26.374 1.711   -6.159  1.00 52.12 ?  69  LYS A CE   4  
ATOM 12166 N NZ   . LYS A 1 15  ? 26.877 2.416   -7.369  1.00 55.24 1  69  LYS A NZ   4  
ATOM 12167 H H    . LYS A 1 15  ? 20.249 0.652   -7.150  1.00 41.01 ?  69  LYS A H    4  
ATOM 12168 H HA   . LYS A 1 15  ? 21.958 1.826   -8.971  1.00 21.34 ?  69  LYS A HA   4  
ATOM 12169 H HB2  . LYS A 1 15  ? 22.287 2.307   -6.680  1.00 12.12 ?  69  LYS A HB2  4  
ATOM 12170 H HB3  . LYS A 1 15  ? 22.417 0.601   -6.256  1.00 5.11  ?  69  LYS A HB3  4  
ATOM 12171 H HG2  . LYS A 1 15  ? 24.419 0.398   -7.445  1.00 32.20 ?  69  LYS A HG2  4  
ATOM 12172 H HG3  . LYS A 1 15  ? 24.315 2.066   -8.022  1.00 5.55  ?  69  LYS A HG3  4  
ATOM 12173 H HD2  . LYS A 1 15  ? 24.634 2.895   -5.771  1.00 65.14 ?  69  LYS A HD2  4  
ATOM 12174 H HD3  . LYS A 1 15  ? 24.562 1.253   -5.121  1.00 35.12 ?  69  LYS A HD3  4  
ATOM 12175 H HE2  . LYS A 1 15  ? 26.877 2.112   -5.292  1.00 35.32 ?  69  LYS A HE2  4  
ATOM 12176 H HE3  . LYS A 1 15  ? 26.605 0.659   -6.247  1.00 11.23 ?  69  LYS A HE3  4  
ATOM 12177 H HZ1  . LYS A 1 15  ? 26.581 3.410   -7.390  1.00 4.24  ?  69  LYS A HZ1  4  
ATOM 12178 H HZ2  . LYS A 1 15  ? 26.599 1.941   -8.262  1.00 72.25 ?  69  LYS A HZ2  4  
ATOM 12179 H HZ3  . LYS A 1 15  ? 27.917 2.397   -7.360  1.00 75.03 ?  69  LYS A HZ3  4  
ATOM 12180 N N    . LEU A 1 16  ? 22.310 -1.402  -8.642  1.00 24.03 ?  70  LEU A N    4  
ATOM 12181 C CA   . LEU A 1 16  ? 22.870 -2.573  -9.273  1.00 22.14 ?  70  LEU A CA   4  
ATOM 12182 C C    . LEU A 1 16  ? 22.569 -2.539  -10.758 1.00 55.34 ?  70  LEU A C    4  
ATOM 12183 O O    . LEU A 1 16  ? 23.487 -2.522  -11.574 1.00 64.51 ?  70  LEU A O    4  
ATOM 12184 C CB   . LEU A 1 16  ? 22.299 -3.853  -8.653  1.00 22.14 ?  70  LEU A CB   4  
ATOM 12185 C CG   . LEU A 1 16  ? 22.749 -5.161  -9.299  1.00 61.25 ?  70  LEU A CG   4  
ATOM 12186 C CD1  . LEU A 1 16  ? 24.240 -5.370  -9.134  1.00 23.13 ?  70  LEU A CD1  4  
ATOM 12187 C CD2  . LEU A 1 16  ? 21.974 -6.330  -8.737  1.00 51.11 ?  70  LEU A CD2  4  
ATOM 12188 H H    . LEU A 1 16  ? 21.659 -1.524  -7.918  1.00 62.10 ?  70  LEU A H    4  
ATOM 12189 H HA   . LEU A 1 16  ? 23.940 -2.554  -9.124  1.00 13.40 ?  70  LEU A HA   4  
ATOM 12190 H HB2  . LEU A 1 16  ? 22.583 -3.877  -7.611  1.00 61.43 ?  70  LEU A HB2  4  
ATOM 12191 H HB3  . LEU A 1 16  ? 21.223 -3.800  -8.710  1.00 52.34 ?  70  LEU A HB3  4  
ATOM 12192 H HG   . LEU A 1 16  ? 22.548 -5.105  -10.359 1.00 44.21 ?  70  LEU A HG   4  
ATOM 12193 H HD11 . LEU A 1 16  ? 24.513 -6.290  -9.627  1.00 34.43 ?  70  LEU A HD11 4  
ATOM 12194 H HD12 . LEU A 1 16  ? 24.491 -5.430  -8.086  1.00 63.25 ?  70  LEU A HD12 4  
ATOM 12195 H HD13 . LEU A 1 16  ? 24.772 -4.549  -9.591  1.00 3.51  ?  70  LEU A HD13 4  
ATOM 12196 H HD21 . LEU A 1 16  ? 20.919 -6.188  -8.923  1.00 22.43 ?  70  LEU A HD21 4  
ATOM 12197 H HD22 . LEU A 1 16  ? 22.149 -6.409  -7.674  1.00 12.03 ?  70  LEU A HD22 4  
ATOM 12198 H HD23 . LEU A 1 16  ? 22.301 -7.236  -9.225  1.00 73.52 ?  70  LEU A HD23 4  
ATOM 12199 N N    . ASP A 1 17  ? 21.291 -2.446  -11.089 1.00 75.01 ?  71  ASP A N    4  
ATOM 12200 C CA   . ASP A 1 17  ? 20.849 -2.439  -12.482 1.00 74.23 ?  71  ASP A CA   4  
ATOM 12201 C C    . ASP A 1 17  ? 21.427 -1.245  -13.235 1.00 44.31 ?  71  ASP A C    4  
ATOM 12202 O O    . ASP A 1 17  ? 21.738 -1.340  -14.424 1.00 23.24 ?  71  ASP A O    4  
ATOM 12203 C CB   . ASP A 1 17  ? 19.313 -2.476  -12.606 1.00 13.44 ?  71  ASP A CB   4  
ATOM 12204 C CG   . ASP A 1 17  ? 18.690 -3.713  -11.970 1.00 11.43 ?  71  ASP A CG   4  
ATOM 12205 O OD1  . ASP A 1 17  ? 17.705 -3.578  -11.216 1.00 44.24 ?  71  ASP A OD1  4  
ATOM 12206 O OD2  . ASP A 1 17  ? 19.205 -4.837  -12.169 1.00 73.03 -1 71  ASP A OD2  4  
ATOM 12207 H H    . ASP A 1 17  ? 20.614 -2.384  -10.377 1.00 55.15 ?  71  ASP A H    4  
ATOM 12208 H HA   . ASP A 1 17  ? 21.256 -3.333  -12.933 1.00 72.31 ?  71  ASP A HA   4  
ATOM 12209 H HB2  . ASP A 1 17  ? 18.899 -1.604  -12.121 1.00 62.00 ?  71  ASP A HB2  4  
ATOM 12210 H HB3  . ASP A 1 17  ? 19.043 -2.456  -13.652 1.00 51.12 ?  71  ASP A HB3  4  
ATOM 12211 N N    . LEU A 1 18  ? 21.600 -0.127  -12.536 1.00 54.31 ?  72  LEU A N    4  
ATOM 12212 C CA   . LEU A 1 18  ? 22.220 1.059   -13.117 1.00 73.41 ?  72  LEU A CA   4  
ATOM 12213 C C    . LEU A 1 18  ? 23.671 0.794   -13.488 1.00 20.21 ?  72  LEU A C    4  
ATOM 12214 O O    . LEU A 1 18  ? 24.065 1.057   -14.617 1.00 52.04 ?  72  LEU A O    4  
ATOM 12215 C CB   . LEU A 1 18  ? 22.144 2.285   -12.190 1.00 45.24 ?  72  LEU A CB   4  
ATOM 12216 C CG   . LEU A 1 18  ? 20.752 2.833   -11.861 1.00 14.55 ?  72  LEU A CG   4  
ATOM 12217 C CD1  . LEU A 1 18  ? 20.867 4.036   -10.942 1.00 43.54 ?  72  LEU A CD1  4  
ATOM 12218 C CD2  . LEU A 1 18  ? 19.999 3.202   -13.125 1.00 12.34 ?  72  LEU A CD2  4  
ATOM 12219 H H    . LEU A 1 18  ? 21.274 -0.107  -11.608 1.00 61.13 ?  72  LEU A H    4  
ATOM 12220 H HA   . LEU A 1 18  ? 21.692 1.276   -14.032 1.00 30.30 ?  72  LEU A HA   4  
ATOM 12221 H HB2  . LEU A 1 18  ? 22.627 2.024   -11.260 1.00 51.50 ?  72  LEU A HB2  4  
ATOM 12222 H HB3  . LEU A 1 18  ? 22.716 3.077   -12.650 1.00 4.53  ?  72  LEU A HB3  4  
ATOM 12223 H HG   . LEU A 1 18  ? 20.194 2.070   -11.338 1.00 11.14 ?  72  LEU A HG   4  
ATOM 12224 H HD11 . LEU A 1 18  ? 21.352 3.744   -10.023 1.00 42.12 ?  72  LEU A HD11 4  
ATOM 12225 H HD12 . LEU A 1 18  ? 19.880 4.415   -10.722 1.00 44.54 ?  72  LEU A HD12 4  
ATOM 12226 H HD13 . LEU A 1 18  ? 21.447 4.808   -11.426 1.00 64.13 ?  72  LEU A HD13 4  
ATOM 12227 H HD21 . LEU A 1 18  ? 19.027 3.592   -12.862 1.00 51.04 ?  72  LEU A HD21 4  
ATOM 12228 H HD22 . LEU A 1 18  ? 19.880 2.326   -13.744 1.00 20.12 ?  72  LEU A HD22 4  
ATOM 12229 H HD23 . LEU A 1 18  ? 20.551 3.954   -13.671 1.00 4.44  ?  72  LEU A HD23 4  
ATOM 12230 N N    . ASP A 1 19  ? 24.447 0.219   -12.561 1.00 63.04 ?  73  ASP A N    4  
ATOM 12231 C CA   . ASP A 1 19  ? 25.866 -0.043  -12.802 1.00 33.44 ?  73  ASP A CA   4  
ATOM 12232 C C    . ASP A 1 19  ? 26.029 -1.118  -13.833 1.00 13.14 ?  73  ASP A C    4  
ATOM 12233 O O    . ASP A 1 19  ? 26.973 -1.094  -14.646 1.00 22.11 ?  73  ASP A O    4  
ATOM 12234 C CB   . ASP A 1 19  ? 26.617 -0.452  -11.520 1.00 32.54 ?  73  ASP A CB   4  
ATOM 12235 C CG   . ASP A 1 19  ? 27.231 0.700   -10.733 1.00 52.21 ?  73  ASP A CG   4  
ATOM 12236 O OD1  . ASP A 1 19  ? 26.647 1.155   -9.723  1.00 61.12 ?  73  ASP A OD1  4  
ATOM 12237 O OD2  . ASP A 1 19  ? 28.369 1.129   -11.088 1.00 61.52 -1 73  ASP A OD2  4  
ATOM 12238 H H    . ASP A 1 19  ? 24.068 -0.083  -11.703 1.00 73.12 ?  73  ASP A H    4  
ATOM 12239 H HA   . ASP A 1 19  ? 26.301 0.868   -13.184 1.00 13.13 ?  73  ASP A HA   4  
ATOM 12240 H HB2  . ASP A 1 19  ? 25.924 -0.961  -10.867 1.00 73.25 ?  73  ASP A HB2  4  
ATOM 12241 H HB3  . ASP A 1 19  ? 27.404 -1.140  -11.796 1.00 33.23 ?  73  ASP A HB3  4  
ATOM 12242 N N    . LEU A 1 20  ? 25.102 -2.052  -13.827 1.00 70.12 ?  74  LEU A N    4  
ATOM 12243 C CA   . LEU A 1 20  ? 25.156 -3.155  -14.739 1.00 43.02 ?  74  LEU A CA   4  
ATOM 12244 C C    . LEU A 1 20  ? 24.876 -2.648  -16.133 1.00 51.45 ?  74  LEU A C    4  
ATOM 12245 O O    . LEU A 1 20  ? 25.645 -2.908  -17.055 1.00 33.31 ?  74  LEU A O    4  
ATOM 12246 C CB   . LEU A 1 20  ? 24.144 -4.248  -14.377 1.00 2.12  ?  74  LEU A CB   4  
ATOM 12247 C CG   . LEU A 1 20  ? 24.320 -4.934  -13.013 1.00 32.54 ?  74  LEU A CG   4  
ATOM 12248 C CD1  . LEU A 1 20  ? 23.625 -6.273  -12.958 1.00 42.42 ?  74  LEU A CD1  4  
ATOM 12249 C CD2  . LEU A 1 20  ? 25.772 -4.995  -12.551 1.00 1.11  ?  74  LEU A CD2  4  
ATOM 12250 H H    . LEU A 1 20  ? 24.378 -1.995  -13.161 1.00 5.14  ?  74  LEU A H    4  
ATOM 12251 H HA   . LEU A 1 20  ? 26.154 -3.566  -14.715 1.00 34.32 ?  74  LEU A HA   4  
ATOM 12252 H HB2  . LEU A 1 20  ? 23.158 -3.808  -14.406 1.00 52.44 ?  74  LEU A HB2  4  
ATOM 12253 H HB3  . LEU A 1 20  ? 24.192 -5.008  -15.142 1.00 23.52 ?  74  LEU A HB3  4  
ATOM 12254 H HG   . LEU A 1 20  ? 23.776 -4.320  -12.308 1.00 43.51 ?  74  LEU A HG   4  
ATOM 12255 H HD11 . LEU A 1 20  ? 23.761 -6.703  -11.977 1.00 55.32 ?  74  LEU A HD11 4  
ATOM 12256 H HD12 . LEU A 1 20  ? 24.043 -6.932  -13.706 1.00 11.24 ?  74  LEU A HD12 4  
ATOM 12257 H HD13 . LEU A 1 20  ? 22.569 -6.135  -13.143 1.00 53.21 ?  74  LEU A HD13 4  
ATOM 12258 H HD21 . LEU A 1 20  ? 26.395 -5.494  -13.275 1.00 42.40 ?  74  LEU A HD21 4  
ATOM 12259 H HD22 . LEU A 1 20  ? 25.821 -5.510  -11.604 1.00 53.23 ?  74  LEU A HD22 4  
ATOM 12260 H HD23 . LEU A 1 20  ? 26.100 -3.970  -12.419 1.00 40.50 ?  74  LEU A HD23 4  
ATOM 12261 N N    . MET A 1 21  ? 23.802 -1.871  -16.277 1.00 62.42 ?  75  MET A N    4  
ATOM 12262 C CA   . MET A 1 21  ? 23.429 -1.329  -17.576 1.00 51.05 ?  75  MET A CA   4  
ATOM 12263 C C    . MET A 1 21  ? 24.476 -0.330  -18.054 1.00 74.25 ?  75  MET A C    4  
ATOM 12264 O O    . MET A 1 21  ? 24.707 -0.185  -19.244 1.00 61.11 ?  75  MET A O    4  
ATOM 12265 C CB   . MET A 1 21  ? 22.032 -0.695  -17.551 1.00 40.55 ?  75  MET A CB   4  
ATOM 12266 C CG   . MET A 1 21  ? 21.580 -0.187  -18.910 1.00 55.02 ?  75  MET A CG   4  
ATOM 12267 S SD   . MET A 1 21  ? 21.606 -1.487  -20.157 1.00 13.21 ?  75  MET A SD   4  
ATOM 12268 C CE   . MET A 1 21  ? 21.165 -0.560  -21.614 1.00 42.20 ?  75  MET A CE   4  
ATOM 12269 H H    . MET A 1 21  ? 23.241 -1.661  -15.495 1.00 70.12 ?  75  MET A H    4  
ATOM 12270 H HA   . MET A 1 21  ? 23.427 -2.159  -18.268 1.00 32.22 ?  75  MET A HA   4  
ATOM 12271 H HB2  . MET A 1 21  ? 21.320 -1.429  -17.207 1.00 3.13  ?  75  MET A HB2  4  
ATOM 12272 H HB3  . MET A 1 21  ? 22.040 0.137   -16.863 1.00 13.41 ?  75  MET A HB3  4  
ATOM 12273 H HG2  . MET A 1 21  ? 20.573 0.197   -18.829 1.00 22.52 ?  75  MET A HG2  4  
ATOM 12274 H HG3  . MET A 1 21  ? 22.244 0.605   -19.224 1.00 53.01 ?  75  MET A HG3  4  
ATOM 12275 H HE1  . MET A 1 21  ? 20.189 -0.119  -21.476 1.00 24.13 ?  75  MET A HE1  4  
ATOM 12276 H HE2  . MET A 1 21  ? 21.146 -1.221  -22.469 1.00 44.32 ?  75  MET A HE2  4  
ATOM 12277 H HE3  . MET A 1 21  ? 21.893 0.222   -21.778 1.00 32.04 ?  75  MET A HE3  4  
ATOM 12278 N N    . LYS A 1 22  ? 25.103 0.340   -17.110 1.00 4.02  ?  76  LYS A N    4  
ATOM 12279 C CA   . LYS A 1 22  ? 26.205 1.246   -17.380 1.00 11.21 ?  76  LYS A CA   4  
ATOM 12280 C C    . LYS A 1 22  ? 27.315 0.514   -18.107 1.00 41.35 ?  76  LYS A C    4  
ATOM 12281 O O    . LYS A 1 22  ? 27.620 0.827   -19.272 1.00 1.30  ?  76  LYS A O    4  
ATOM 12282 C CB   . LYS A 1 22  ? 26.715 1.841   -16.058 1.00 5.00  ?  76  LYS A CB   4  
ATOM 12283 C CG   . LYS A 1 22  ? 28.023 2.598   -16.131 1.00 32.11 ?  76  LYS A CG   4  
ATOM 12284 C CD   . LYS A 1 22  ? 28.380 3.183   -14.780 1.00 31.24 ?  76  LYS A CD   4  
ATOM 12285 C CE   . LYS A 1 22  ? 29.751 3.826   -14.796 1.00 32.52 ?  76  LYS A CE   4  
ATOM 12286 N NZ   . LYS A 1 22  ? 30.842 2.826   -14.926 1.00 2.23  1  76  LYS A NZ   4  
ATOM 12287 H H    . LYS A 1 22  ? 24.804 0.241   -16.177 1.00 62.20 ?  76  LYS A H    4  
ATOM 12288 H HA   . LYS A 1 22  ? 25.845 2.039   -18.016 1.00 54.33 ?  76  LYS A HA   4  
ATOM 12289 H HB2  . LYS A 1 22  ? 25.967 2.513   -15.663 1.00 42.54 ?  76  LYS A HB2  4  
ATOM 12290 H HB3  . LYS A 1 22  ? 26.841 1.025   -15.362 1.00 43.42 ?  76  LYS A HB3  4  
ATOM 12291 H HG2  . LYS A 1 22  ? 28.805 1.919   -16.442 1.00 52.11 ?  76  LYS A HG2  4  
ATOM 12292 H HG3  . LYS A 1 22  ? 27.933 3.399   -16.848 1.00 22.55 ?  76  LYS A HG3  4  
ATOM 12293 H HD2  . LYS A 1 22  ? 27.646 3.930   -14.514 1.00 52.11 ?  76  LYS A HD2  4  
ATOM 12294 H HD3  . LYS A 1 22  ? 28.372 2.391   -14.045 1.00 14.14 ?  76  LYS A HD3  4  
ATOM 12295 H HE2  . LYS A 1 22  ? 29.801 4.517   -15.624 1.00 2.10  ?  76  LYS A HE2  4  
ATOM 12296 H HE3  . LYS A 1 22  ? 29.878 4.371   -13.872 1.00 15.21 ?  76  LYS A HE3  4  
ATOM 12297 H HZ1  . LYS A 1 22  ? 31.758 3.297   -15.064 1.00 32.13 ?  76  LYS A HZ1  4  
ATOM 12298 H HZ2  . LYS A 1 22  ? 30.703 2.143   -15.708 1.00 43.21 ?  76  LYS A HZ2  4  
ATOM 12299 H HZ3  . LYS A 1 22  ? 30.927 2.266   -14.052 1.00 34.01 ?  76  LYS A HZ3  4  
ATOM 12300 N N    . GLU A 1 23  ? 27.856 -0.509  -17.466 1.00 54.15 ?  77  GLU A N    4  
ATOM 12301 C CA   . GLU A 1 23  ? 28.955 -1.241  -18.050 1.00 33.51 ?  77  GLU A CA   4  
ATOM 12302 C C    . GLU A 1 23  ? 28.511 -1.990  -19.300 1.00 4.25  ?  77  GLU A C    4  
ATOM 12303 O O    . GLU A 1 23  ? 29.269 -2.114  -20.250 1.00 64.13 ?  77  GLU A O    4  
ATOM 12304 C CB   . GLU A 1 23  ? 29.613 -2.160  -17.027 1.00 25.23 ?  77  GLU A CB   4  
ATOM 12305 C CG   . GLU A 1 23  ? 30.158 -1.415  -15.812 1.00 74.54 ?  77  GLU A CG   4  
ATOM 12306 C CD   . GLU A 1 23  ? 31.184 -0.353  -16.172 1.00 43.14 ?  77  GLU A CD   4  
ATOM 12307 O OE1  . GLU A 1 23  ? 30.800 0.758   -16.569 1.00 11.14 ?  77  GLU A OE1  4  
ATOM 12308 O OE2  . GLU A 1 23  ? 32.397 -0.598  -16.009 1.00 13.20 -1 77  GLU A OE2  4  
ATOM 12309 H H    . GLU A 1 23  ? 27.511 -0.768  -16.581 1.00 23.21 ?  77  GLU A H    4  
ATOM 12310 H HA   . GLU A 1 23  ? 29.676 -0.500  -18.362 1.00 75.42 ?  77  GLU A HA   4  
ATOM 12311 H HB2  . GLU A 1 23  ? 28.879 -2.875  -16.686 1.00 14.44 ?  77  GLU A HB2  4  
ATOM 12312 H HB3  . GLU A 1 23  ? 30.429 -2.686  -17.498 1.00 52.55 ?  77  GLU A HB3  4  
ATOM 12313 H HG2  . GLU A 1 23  ? 29.336 -0.935  -15.303 1.00 12.40 ?  77  GLU A HG2  4  
ATOM 12314 H HG3  . GLU A 1 23  ? 30.618 -2.131  -15.147 1.00 11.43 ?  77  GLU A HG3  4  
ATOM 12315 N N    . THR A 1 24  ? 27.267 -2.430  -19.314 1.00 53.15 ?  78  THR A N    4  
ATOM 12316 C CA   . THR A 1 24  ? 26.699 -3.089  -20.471 1.00 74.55 ?  78  THR A CA   4  
ATOM 12317 C C    . THR A 1 24  ? 26.639 -2.122  -21.672 1.00 20.31 ?  78  THR A C    4  
ATOM 12318 O O    . THR A 1 24  ? 27.045 -2.481  -22.782 1.00 75.54 ?  78  THR A O    4  
ATOM 12319 C CB   . THR A 1 24  ? 25.294 -3.651  -20.160 1.00 61.32 ?  78  THR A CB   4  
ATOM 12320 O OG1  . THR A 1 24  ? 25.392 -4.591  -19.083 1.00 53.04 ?  78  THR A OG1  4  
ATOM 12321 C CG2  . THR A 1 24  ? 24.694 -4.336  -21.377 1.00 61.32 ?  78  THR A CG2  4  
ATOM 12322 H H    . THR A 1 24  ? 26.713 -2.318  -18.510 1.00 71.33 ?  78  THR A H    4  
ATOM 12323 H HA   . THR A 1 24  ? 27.355 -3.909  -20.727 1.00 74.13 ?  78  THR A HA   4  
ATOM 12324 H HB   . THR A 1 24  ? 24.658 -2.833  -19.857 1.00 42.32 ?  78  THR A HB   4  
ATOM 12325 H HG1  . THR A 1 24  ? 25.531 -4.094  -18.267 1.00 44.42 ?  78  THR A HG1  4  
ATOM 12326 H HG21 . THR A 1 24  ? 23.703 -4.698  -21.143 1.00 70.03 ?  78  THR A HG21 4  
ATOM 12327 H HG22 . THR A 1 24  ? 25.327 -5.159  -21.671 1.00 24.31 ?  78  THR A HG22 4  
ATOM 12328 H HG23 . THR A 1 24  ? 24.642 -3.616  -22.182 1.00 73.13 ?  78  THR A HG23 4  
ATOM 12329 N N    . LYS A 1 25  ? 26.186 -0.884  -21.434 1.00 42.40 ?  79  LYS A N    4  
ATOM 12330 C CA   . LYS A 1 25  ? 26.099 0.132   -22.471 1.00 62.02 ?  79  LYS A CA   4  
ATOM 12331 C C    . LYS A 1 25  ? 27.501 0.443   -22.984 1.00 4.44  ?  79  LYS A C    4  
ATOM 12332 O O    . LYS A 1 25  ? 27.716 0.631   -24.196 1.00 63.12 ?  79  LYS A O    4  
ATOM 12333 C CB   . LYS A 1 25  ? 25.378 1.385   -21.885 1.00 62.24 ?  79  LYS A CB   4  
ATOM 12334 C CG   . LYS A 1 25  ? 25.118 2.572   -22.832 1.00 13.14 ?  79  LYS A CG   4  
ATOM 12335 C CD   . LYS A 1 25  ? 26.349 3.468   -23.069 1.00 1.44  ?  79  LYS A CD   4  
ATOM 12336 C CE   . LYS A 1 25  ? 26.828 4.158   -21.783 1.00 64.20 ?  79  LYS A CE   4  
ATOM 12337 N NZ   . LYS A 1 25  ? 25.833 5.112   -21.225 1.00 72.44 1  79  LYS A NZ   4  
ATOM 12338 H H    . LYS A 1 25  ? 25.884 -0.618  -20.532 1.00 22.05 ?  79  LYS A H    4  
ATOM 12339 H HA   . LYS A 1 25  ? 25.512 -0.271  -23.284 1.00 14.43 ?  79  LYS A HA   4  
ATOM 12340 H HB2  . LYS A 1 25  ? 24.419 1.062   -21.508 1.00 41.22 ?  79  LYS A HB2  4  
ATOM 12341 H HB3  . LYS A 1 25  ? 25.959 1.735   -21.045 1.00 31.41 ?  79  LYS A HB3  4  
ATOM 12342 H HG2  . LYS A 1 25  ? 24.798 2.169   -23.781 1.00 52.04 ?  79  LYS A HG2  4  
ATOM 12343 H HG3  . LYS A 1 25  ? 24.319 3.164   -22.409 1.00 72.45 ?  79  LYS A HG3  4  
ATOM 12344 H HD2  . LYS A 1 25  ? 27.153 2.860   -23.453 1.00 4.45  ?  79  LYS A HD2  4  
ATOM 12345 H HD3  . LYS A 1 25  ? 26.095 4.223   -23.798 1.00 61.45 ?  79  LYS A HD3  4  
ATOM 12346 H HE2  . LYS A 1 25  ? 27.053 3.410   -21.037 1.00 42.42 ?  79  LYS A HE2  4  
ATOM 12347 H HE3  . LYS A 1 25  ? 27.735 4.699   -22.011 1.00 42.22 ?  79  LYS A HE3  4  
ATOM 12348 H HZ1  . LYS A 1 25  ? 26.136 5.412   -20.274 1.00 73.10 ?  79  LYS A HZ1  4  
ATOM 12349 H HZ2  . LYS A 1 25  ? 24.855 4.746   -21.162 1.00 62.12 ?  79  LYS A HZ2  4  
ATOM 12350 H HZ3  . LYS A 1 25  ? 25.787 5.980   -21.793 1.00 22.02 ?  79  LYS A HZ3  4  
ATOM 12351 N N    . ASN A 1 26  ? 28.445 0.446   -22.068 1.00 54.42 ?  80  ASN A N    4  
ATOM 12352 C CA   . ASN A 1 26  ? 29.849 0.706   -22.382 1.00 73.02 ?  80  ASN A CA   4  
ATOM 12353 C C    . ASN A 1 26  ? 30.421 -0.395  -23.261 1.00 51.10 ?  80  ASN A C    4  
ATOM 12354 O O    . ASN A 1 26  ? 31.039 -0.114  -24.306 1.00 32.21 ?  80  ASN A O    4  
ATOM 12355 C CB   . ASN A 1 26  ? 30.690 0.898   -21.096 1.00 51.42 ?  80  ASN A CB   4  
ATOM 12356 C CG   . ASN A 1 26  ? 30.318 2.168   -20.343 1.00 21.13 ?  80  ASN A CG   4  
ATOM 12357 O OD1  . ASN A 1 26  ? 29.907 3.150   -20.950 1.00 12.42 ?  80  ASN A OD1  4  
ATOM 12358 N ND2  . ASN A 1 26  ? 30.431 2.170   -19.031 1.00 22.33 ?  80  ASN A ND2  4  
ATOM 12359 H H    . ASN A 1 26  ? 28.176 0.271   -21.137 1.00 12.31 ?  80  ASN A H    4  
ATOM 12360 H HA   . ASN A 1 26  ? 29.875 1.618   -22.960 1.00 14.50 ?  80  ASN A HA   4  
ATOM 12361 H HB2  . ASN A 1 26  ? 30.536 0.056   -20.440 1.00 1.45  ?  80  ASN A HB2  4  
ATOM 12362 H HB3  . ASN A 1 26  ? 31.735 0.952   -21.365 1.00 33.20 ?  80  ASN A HB3  4  
ATOM 12363 H HD21 . ASN A 1 26  ? 30.746 1.386   -18.525 1.00 53.40 ?  80  ASN A HD21 4  
ATOM 12364 H HD22 . ASN A 1 26  ? 30.177 3.002   -18.578 1.00 41.30 ?  80  ASN A HD22 4  
ATOM 12365 N N    . VAL A 1 27  ? 30.180 -1.643  -22.874 1.00 33.11 ?  81  VAL A N    4  
ATOM 12366 C CA   . VAL A 1 27  ? 30.629 -2.789  -23.653 1.00 13.44 ?  81  VAL A CA   4  
ATOM 12367 C C    . VAL A 1 27  ? 29.971 -2.788  -25.033 1.00 71.32 ?  81  VAL A C    4  
ATOM 12368 O O    . VAL A 1 27  ? 30.663 -2.840  -26.042 1.00 74.21 ?  81  VAL A O    4  
ATOM 12369 C CB   . VAL A 1 27  ? 30.370 -4.149  -22.927 1.00 35.52 ?  81  VAL A CB   4  
ATOM 12370 C CG1  . VAL A 1 27  ? 30.772 -5.332  -23.803 1.00 44.31 ?  81  VAL A CG1  4  
ATOM 12371 C CG2  . VAL A 1 27  ? 31.140 -4.206  -21.620 1.00 11.25 ?  81  VAL A CG2  4  
ATOM 12372 H H    . VAL A 1 27  ? 29.704 -1.794  -22.025 1.00 53.21 ?  81  VAL A H    4  
ATOM 12373 H HA   . VAL A 1 27  ? 31.694 -2.667  -23.797 1.00 74.03 ?  81  VAL A HA   4  
ATOM 12374 H HB   . VAL A 1 27  ? 29.316 -4.226  -22.705 1.00 23.43 ?  81  VAL A HB   4  
ATOM 12375 H HG11 . VAL A 1 27  ? 31.826 -5.270  -24.035 1.00 21.24 ?  81  VAL A HG11 4  
ATOM 12376 H HG12 . VAL A 1 27  ? 30.203 -5.309  -24.720 1.00 10.42 ?  81  VAL A HG12 4  
ATOM 12377 H HG13 . VAL A 1 27  ? 30.573 -6.254  -23.277 1.00 45.21 ?  81  VAL A HG13 4  
ATOM 12378 H HG21 . VAL A 1 27  ? 32.196 -4.104  -21.822 1.00 51.43 ?  81  VAL A HG21 4  
ATOM 12379 H HG22 . VAL A 1 27  ? 30.954 -5.152  -21.132 1.00 72.43 ?  81  VAL A HG22 4  
ATOM 12380 H HG23 . VAL A 1 27  ? 30.820 -3.400  -20.977 1.00 2.52  ?  81  VAL A HG23 4  
ATOM 12381 N N    . CYS A 1 28  ? 28.646 -2.646  -25.067 1.00 40.23 ?  82  CYS A N    4  
ATOM 12382 C CA   . CYS A 1 28  ? 27.894 -2.660  -26.324 1.00 24.20 ?  82  CYS A CA   4  
ATOM 12383 C C    . CYS A 1 28  ? 28.377 -1.583  -27.289 1.00 23.20 ?  82  CYS A C    4  
ATOM 12384 O O    . CYS A 1 28  ? 28.551 -1.850  -28.479 1.00 24.35 ?  82  CYS A O    4  
ATOM 12385 C CB   . CYS A 1 28  ? 26.391 -2.521  -26.075 1.00 60.33 ?  82  CYS A CB   4  
ATOM 12386 S SG   . CYS A 1 28  ? 25.688 -3.840  -25.065 1.00 74.22 ?  82  CYS A SG   4  
ATOM 12387 H H    . CYS A 1 28  ? 28.152 -2.541  -24.223 1.00 54.31 ?  82  CYS A H    4  
ATOM 12388 H HA   . CYS A 1 28  ? 28.076 -3.621  -26.783 1.00 22.03 ?  82  CYS A HA   4  
ATOM 12389 H HB2  . CYS A 1 28  ? 26.201 -1.586  -25.568 1.00 31.32 ?  82  CYS A HB2  4  
ATOM 12390 H HB3  . CYS A 1 28  ? 25.875 -2.524  -27.024 1.00 74.44 ?  82  CYS A HB3  4  
ATOM 12391 H HG   . CYS A 1 28  ? 26.125 -3.626  -23.830 1.00 31.22 ?  82  CYS A HG   4  
ATOM 12392 N N    . THR A 1 29  ? 28.657 -0.387  -26.777 1.00 63.41 ?  83  THR A N    4  
ATOM 12393 C CA   . THR A 1 29  ? 29.119 0.687   -27.636 1.00 20.23 ?  83  THR A CA   4  
ATOM 12394 C C    . THR A 1 29  ? 30.521 0.368   -28.184 1.00 1.42  ?  83  THR A C    4  
ATOM 12395 O O    . THR A 1 29  ? 30.826 0.640   -29.352 1.00 4.13  ?  83  THR A O    4  
ATOM 12396 C CB   . THR A 1 29  ? 29.131 2.051   -26.900 1.00 3.23  ?  83  THR A CB   4  
ATOM 12397 O OG1  . THR A 1 29  ? 27.833 2.324   -26.335 1.00 50.30 ?  83  THR A OG1  4  
ATOM 12398 C CG2  . THR A 1 29  ? 29.499 3.169   -27.859 1.00 44.32 ?  83  THR A CG2  4  
ATOM 12399 H H    . THR A 1 29  ? 28.553 -0.218  -25.814 1.00 45.13 ?  83  THR A H    4  
ATOM 12400 H HA   . THR A 1 29  ? 28.445 0.739   -28.477 1.00 12.23 ?  83  THR A HA   4  
ATOM 12401 H HB   . THR A 1 29  ? 29.861 2.011   -26.105 1.00 71.44 ?  83  THR A HB   4  
ATOM 12402 H HG1  . THR A 1 29  ? 27.684 1.714   -25.599 1.00 51.24 ?  83  THR A HG1  4  
ATOM 12403 H HG21 . THR A 1 29  ? 30.469 2.951   -28.280 1.00 71.51 ?  83  THR A HG21 4  
ATOM 12404 H HG22 . THR A 1 29  ? 29.543 4.107   -27.324 1.00 13.13 ?  83  THR A HG22 4  
ATOM 12405 H HG23 . THR A 1 29  ? 28.766 3.228   -28.649 1.00 75.44 ?  83  THR A HG23 4  
ATOM 12406 N N    . THR A 1 30  ? 31.323 -0.268  -27.364 1.00 23.55 ?  84  THR A N    4  
ATOM 12407 C CA   . THR A 1 30  ? 32.679 -0.619  -27.732 1.00 1.11  ?  84  THR A CA   4  
ATOM 12408 C C    . THR A 1 30  ? 32.666 -1.720  -28.793 1.00 25.31 ?  84  THR A C    4  
ATOM 12409 O O    . THR A 1 30  ? 33.342 -1.610  -29.828 1.00 15.21 ?  84  THR A O    4  
ATOM 12410 C CB   . THR A 1 30  ? 33.503 -1.067  -26.489 1.00 53.41 ?  84  THR A CB   4  
ATOM 12411 O OG1  . THR A 1 30  ? 33.562 0.004   -25.524 1.00 25.12 ?  84  THR A OG1  4  
ATOM 12412 C CG2  . THR A 1 30  ? 34.921 -1.476  -26.882 1.00 44.13 ?  84  THR A CG2  4  
ATOM 12413 H H    . THR A 1 30  ? 30.968 -0.537  -26.491 1.00 60.12 ?  84  THR A H    4  
ATOM 12414 H HA   . THR A 1 30  ? 33.140 0.257   -28.166 1.00 22.41 ?  84  THR A HA   4  
ATOM 12415 H HB   . THR A 1 30  ? 33.001 -1.911  -26.038 1.00 63.55 ?  84  THR A HB   4  
ATOM 12416 H HG1  . THR A 1 30  ? 32.702 0.080   -25.086 1.00 3.24  ?  84  THR A HG1  4  
ATOM 12417 H HG21 . THR A 1 30  ? 34.875 -2.291  -27.589 1.00 23.15 ?  84  THR A HG21 4  
ATOM 12418 H HG22 . THR A 1 30  ? 35.465 -1.788  -26.003 1.00 41.03 ?  84  THR A HG22 4  
ATOM 12419 H HG23 . THR A 1 30  ? 35.425 -0.635  -27.336 1.00 25.15 ?  84  THR A HG23 4  
ATOM 12420 N N    . VAL A 1 31  ? 31.854 -2.743  -28.556 1.00 62.31 ?  85  VAL A N    4  
ATOM 12421 C CA   . VAL A 1 31  ? 31.727 -3.855  -29.467 1.00 54.03 ?  85  VAL A CA   4  
ATOM 12422 C C    . VAL A 1 31  ? 31.211 -3.372  -30.802 1.00 1.13  ?  85  VAL A C    4  
ATOM 12423 O O    . VAL A 1 31  ? 31.817 -3.638  -31.823 1.00 64.12 ?  85  VAL A O    4  
ATOM 12424 C CB   . VAL A 1 31  ? 30.812 -4.967  -28.887 1.00 43.45 ?  85  VAL A CB   4  
ATOM 12425 C CG1  . VAL A 1 31  ? 30.649 -6.123  -29.865 1.00 63.35 ?  85  VAL A CG1  4  
ATOM 12426 C CG2  . VAL A 1 31  ? 31.387 -5.476  -27.583 1.00 54.22 ?  85  VAL A CG2  4  
ATOM 12427 H H    . VAL A 1 31  ? 31.316 -2.760  -27.732 1.00 25.21 ?  85  VAL A H    4  
ATOM 12428 H HA   . VAL A 1 31  ? 32.714 -4.260  -29.622 1.00 4.12  ?  85  VAL A HA   4  
ATOM 12429 H HB   . VAL A 1 31  ? 29.839 -4.545  -28.682 1.00 1.21  ?  85  VAL A HB   4  
ATOM 12430 H HG11 . VAL A 1 31  ? 31.614 -6.557  -30.076 1.00 43.12 ?  85  VAL A HG11 4  
ATOM 12431 H HG12 . VAL A 1 31  ? 30.213 -5.756  -30.782 1.00 62.54 ?  85  VAL A HG12 4  
ATOM 12432 H HG13 . VAL A 1 31  ? 30.004 -6.872  -29.431 1.00 11.54 ?  85  VAL A HG13 4  
ATOM 12433 H HG21 . VAL A 1 31  ? 30.729 -6.224  -27.167 1.00 2.51  ?  85  VAL A HG21 4  
ATOM 12434 H HG22 . VAL A 1 31  ? 31.485 -4.656  -26.887 1.00 65.34 ?  85  VAL A HG22 4  
ATOM 12435 H HG23 . VAL A 1 31  ? 32.357 -5.913  -27.764 1.00 63.54 ?  85  VAL A HG23 4  
ATOM 12436 N N    . ASN A 1 32  ? 30.144 -2.588  -30.769 1.00 3.12  ?  86  ASN A N    4  
ATOM 12437 C CA   . ASN A 1 32  ? 29.542 -2.046  -31.987 1.00 53.05 ?  86  ASN A CA   4  
ATOM 12438 C C    . ASN A 1 32  ? 30.547 -1.226  -32.781 1.00 73.02 ?  86  ASN A C    4  
ATOM 12439 O O    . ASN A 1 32  ? 30.744 -1.459  -33.960 1.00 53.02 ?  86  ASN A O    4  
ATOM 12440 C CB   . ASN A 1 32  ? 28.303 -1.207  -31.647 1.00 41.55 ?  86  ASN A CB   4  
ATOM 12441 C CG   . ASN A 1 32  ? 27.698 -0.492  -32.844 1.00 44.14 ?  86  ASN A CG   4  
ATOM 12442 O OD1  . ASN A 1 32  ? 26.874 -1.037  -33.550 1.00 51.13 ?  86  ASN A OD1  4  
ATOM 12443 N ND2  . ASN A 1 32  ? 28.078 0.749   -33.043 1.00 24.02 ?  86  ASN A ND2  4  
ATOM 12444 H H    . ASN A 1 32  ? 29.733 -2.360  -29.904 1.00 4.32  ?  86  ASN A H    4  
ATOM 12445 H HA   . ASN A 1 32  ? 29.242 -2.882  -32.601 1.00 71.54 ?  86  ASN A HA   4  
ATOM 12446 H HB2  . ASN A 1 32  ? 27.547 -1.850  -31.223 1.00 2.42  ?  86  ASN A HB2  4  
ATOM 12447 H HB3  . ASN A 1 32  ? 28.581 -0.468  -30.910 1.00 40.40 ?  86  ASN A HB3  4  
ATOM 12448 H HD21 . ASN A 1 32  ? 28.723 1.167   -32.439 1.00 50.12 ?  86  ASN A HD21 4  
ATOM 12449 H HD22 . ASN A 1 32  ? 27.674 1.229   -33.805 1.00 24.42 ?  86  ASN A HD22 4  
ATOM 12450 N N    . THR A 1 33  ? 31.225 -0.319  -32.104 1.00 65.12 ?  87  THR A N    4  
ATOM 12451 C CA   . THR A 1 33  ? 32.176 0.566   -32.747 1.00 23.23 ?  87  THR A CA   4  
ATOM 12452 C C    . THR A 1 33  ? 33.336 -0.213  -33.369 1.00 1.24  ?  87  THR A C    4  
ATOM 12453 O O    . THR A 1 33  ? 33.750 0.065   -34.499 1.00 13.22 ?  87  THR A O    4  
ATOM 12454 C CB   . THR A 1 33  ? 32.693 1.626   -31.744 1.00 11.44 ?  87  THR A CB   4  
ATOM 12455 O OG1  . THR A 1 33  ? 31.573 2.384   -31.241 1.00 0.21  ?  87  THR A OG1  4  
ATOM 12456 C CG2  . THR A 1 33  ? 33.711 2.576   -32.375 1.00 63.14 ?  87  THR A CG2  4  
ATOM 12457 H H    . THR A 1 33  ? 31.098 -0.244  -31.133 1.00 11.44 ?  87  THR A H    4  
ATOM 12458 H HA   . THR A 1 33  ? 31.657 1.069   -33.548 1.00 14.30 ?  87  THR A HA   4  
ATOM 12459 H HB   . THR A 1 33  ? 33.149 1.104   -30.914 1.00 14.43 ?  87  THR A HB   4  
ATOM 12460 H HG1  . THR A 1 33  ? 31.279 1.923   -30.442 1.00 60.14 ?  87  THR A HG1  4  
ATOM 12461 H HG21 . THR A 1 33  ? 33.254 3.106   -33.196 1.00 74.13 ?  87  THR A HG21 4  
ATOM 12462 H HG22 . THR A 1 33  ? 34.553 2.008   -32.741 1.00 41.25 ?  87  THR A HG22 4  
ATOM 12463 H HG23 . THR A 1 33  ? 34.051 3.285   -31.634 1.00 42.22 ?  87  THR A HG23 4  
ATOM 12464 N N    . LYS A 1 34  ? 33.821 -1.217  -32.675 1.00 3.43  ?  88  LYS A N    4  
ATOM 12465 C CA   . LYS A 1 34  ? 34.939 -1.948  -33.188 1.00 34.41 ?  88  LYS A CA   4  
ATOM 12466 C C    . LYS A 1 34  ? 34.548 -2.967  -34.228 1.00 62.31 ?  88  LYS A C    4  
ATOM 12467 O O    . LYS A 1 34  ? 35.331 -3.259  -35.117 1.00 32.22 ?  88  LYS A O    4  
ATOM 12468 C CB   . LYS A 1 34  ? 35.820 -2.498  -32.092 1.00 42.23 ?  88  LYS A CB   4  
ATOM 12469 C CG   . LYS A 1 34  ? 36.429 -1.372  -31.276 1.00 4.42  ?  88  LYS A CG   4  
ATOM 12470 C CD   . LYS A 1 34  ? 37.536 -1.819  -30.358 1.00 4.04  ?  88  LYS A CD   4  
ATOM 12471 C CE   . LYS A 1 34  ? 38.045 -0.626  -29.572 1.00 43.35 ?  88  LYS A CE   4  
ATOM 12472 N NZ   . LYS A 1 34  ? 39.257 -0.931  -28.805 1.00 65.12 1  88  LYS A NZ   4  
ATOM 12473 H H    . LYS A 1 34  ? 33.423 -1.474  -31.813 1.00 63.44 ?  88  LYS A H    4  
ATOM 12474 H HA   . LYS A 1 34  ? 35.513 -1.209  -33.729 1.00 1.23  ?  88  LYS A HA   4  
ATOM 12475 H HB2  . LYS A 1 34  ? 35.214 -3.120  -31.450 1.00 55.52 ?  88  LYS A HB2  4  
ATOM 12476 H HB3  . LYS A 1 34  ? 36.603 -3.091  -32.534 1.00 65.12 ?  88  LYS A HB3  4  
ATOM 12477 H HG2  . LYS A 1 34  ? 36.831 -0.633  -31.953 1.00 1.03  ?  88  LYS A HG2  4  
ATOM 12478 H HG3  . LYS A 1 34  ? 35.646 -0.916  -30.688 1.00 12.14 ?  88  LYS A HG3  4  
ATOM 12479 H HD2  . LYS A 1 34  ? 37.161 -2.570  -29.678 1.00 14.21 ?  88  LYS A HD2  4  
ATOM 12480 H HD3  . LYS A 1 34  ? 38.348 -2.223  -30.947 1.00 45.03 ?  88  LYS A HD3  4  
ATOM 12481 H HE2  . LYS A 1 34  ? 38.256 0.184   -30.254 1.00 42.11 ?  88  LYS A HE2  4  
ATOM 12482 H HE3  . LYS A 1 34  ? 37.266 -0.315  -28.892 1.00 3.11  ?  88  LYS A HE3  4  
ATOM 12483 H HZ1  . LYS A 1 34  ? 39.503 -0.130  -28.189 1.00 4.03  ?  88  LYS A HZ1  4  
ATOM 12484 H HZ2  . LYS A 1 34  ? 40.064 -1.081  -29.441 1.00 33.42 ?  88  LYS A HZ2  4  
ATOM 12485 H HZ3  . LYS A 1 34  ? 39.174 -1.786  -28.208 1.00 2.03  ?  88  LYS A HZ3  4  
ATOM 12486 N N    . LEU A 1 35  ? 33.338 -3.488  -34.144 1.00 21.02 ?  89  LEU A N    4  
ATOM 12487 C CA   . LEU A 1 35  ? 32.840 -4.352  -35.202 1.00 42.23 ?  89  LEU A CA   4  
ATOM 12488 C C    . LEU A 1 35  ? 32.685 -3.532  -36.464 1.00 33.22 ?  89  LEU A C    4  
ATOM 12489 O O    . LEU A 1 35  ? 33.114 -3.945  -37.524 1.00 52.22 ?  89  LEU A O    4  
ATOM 12490 C CB   . LEU A 1 35  ? 31.513 -5.021  -34.842 1.00 24.10 ?  89  LEU A CB   4  
ATOM 12491 C CG   . LEU A 1 35  ? 31.534 -6.042  -33.708 1.00 11.34 ?  89  LEU A CG   4  
ATOM 12492 C CD1  . LEU A 1 35  ? 30.136 -6.566  -33.461 1.00 44.44 ?  89  LEU A CD1  4  
ATOM 12493 C CD2  . LEU A 1 35  ? 32.484 -7.193  -34.026 1.00 45.04 ?  89  LEU A CD2  4  
ATOM 12494 H H    . LEU A 1 35  ? 32.778 -3.306  -33.356 1.00 11.22 ?  89  LEU A H    4  
ATOM 12495 H HA   . LEU A 1 35  ? 33.593 -5.105  -35.385 1.00 44.30 ?  89  LEU A HA   4  
ATOM 12496 H HB2  . LEU A 1 35  ? 30.815 -4.242  -34.577 1.00 40.20 ?  89  LEU A HB2  4  
ATOM 12497 H HB3  . LEU A 1 35  ? 31.145 -5.514  -35.729 1.00 45.03 ?  89  LEU A HB3  4  
ATOM 12498 H HG   . LEU A 1 35  ? 31.873 -5.558  -32.804 1.00 23.52 ?  89  LEU A HG   4  
ATOM 12499 H HD11 . LEU A 1 35  ? 29.759 -7.023  -34.365 1.00 11.54 ?  89  LEU A HD11 4  
ATOM 12500 H HD12 . LEU A 1 35  ? 29.489 -5.750  -33.174 1.00 71.32 ?  89  LEU A HD12 4  
ATOM 12501 H HD13 . LEU A 1 35  ? 30.162 -7.303  -32.673 1.00 73.14 ?  89  LEU A HD13 4  
ATOM 12502 H HD21 . LEU A 1 35  ? 33.489 -6.817  -34.144 1.00 34.42 ?  89  LEU A HD21 4  
ATOM 12503 H HD22 . LEU A 1 35  ? 32.171 -7.673  -34.941 1.00 51.34 ?  89  LEU A HD22 4  
ATOM 12504 H HD23 . LEU A 1 35  ? 32.459 -7.911  -33.218 1.00 34.23 ?  89  LEU A HD23 4  
ATOM 12505 N N    . VAL A 1 36  ? 32.115 -2.335  -36.315 1.00 65.33 ?  90  VAL A N    4  
ATOM 12506 C CA   . VAL A 1 36  ? 31.962 -1.395  -37.420 1.00 51.44 ?  90  VAL A CA   4  
ATOM 12507 C C    . VAL A 1 36  ? 33.323 -1.050  -38.011 1.00 71.13 ?  90  VAL A C    4  
ATOM 12508 O O    . VAL A 1 36  ? 33.521 -1.110  -39.236 1.00 11.42 ?  90  VAL A O    4  
ATOM 12509 C CB   . VAL A 1 36  ? 31.234 -0.090  -36.957 1.00 41.50 ?  90  VAL A CB   4  
ATOM 12510 C CG1  . VAL A 1 36  ? 31.374 1.023   -37.986 1.00 33.22 ?  90  VAL A CG1  4  
ATOM 12511 C CG2  . VAL A 1 36  ? 29.761 -0.364  -36.693 1.00 73.32 ?  90  VAL A CG2  4  
ATOM 12512 H H    . VAL A 1 36  ? 31.782 -2.068  -35.426 1.00 75.43 ?  90  VAL A H    4  
ATOM 12513 H HA   . VAL A 1 36  ? 31.368 -1.876  -38.183 1.00 33.53 ?  90  VAL A HA   4  
ATOM 12514 H HB   . VAL A 1 36  ? 31.686 0.242   -36.034 1.00 2.03  ?  90  VAL A HB   4  
ATOM 12515 H HG11 . VAL A 1 36  ? 32.415 1.295   -38.067 1.00 10.01 ?  90  VAL A HG11 4  
ATOM 12516 H HG12 . VAL A 1 36  ? 30.788 1.880   -37.687 1.00 72.01 ?  90  VAL A HG12 4  
ATOM 12517 H HG13 . VAL A 1 36  ? 31.030 0.656   -38.941 1.00 62.42 ?  90  VAL A HG13 4  
ATOM 12518 H HG21 . VAL A 1 36  ? 29.673 -1.099  -35.906 1.00 41.42 ?  90  VAL A HG21 4  
ATOM 12519 H HG22 . VAL A 1 36  ? 29.297 -0.745  -37.591 1.00 71.44 ?  90  VAL A HG22 4  
ATOM 12520 H HG23 . VAL A 1 36  ? 29.271 0.550   -36.391 1.00 2.21  ?  90  VAL A HG23 4  
ATOM 12521 N N    . GLY A 1 37  ? 34.249 -0.712  -37.140 1.00 62.35 ?  91  GLY A N    4  
ATOM 12522 C CA   . GLY A 1 37  ? 35.577 -0.363  -37.549 1.00 65.11 ?  91  GLY A CA   4  
ATOM 12523 C C    . GLY A 1 37  ? 36.261 -1.482  -38.297 1.00 42.11 ?  91  GLY A C    4  
ATOM 12524 O O    . GLY A 1 37  ? 36.800 -1.268  -39.387 1.00 72.42 ?  91  GLY A O    4  
ATOM 12525 H H    . GLY A 1 37  ? 34.011 -0.689  -36.184 1.00 60.33 ?  91  GLY A H    4  
ATOM 12526 H HA2  . GLY A 1 37  ? 35.529 0.507   -38.187 1.00 50.50 ?  91  GLY A HA2  4  
ATOM 12527 H HA3  . GLY A 1 37  ? 36.154 -0.129  -36.667 1.00 62.41 ?  91  GLY A HA3  4  
ATOM 12528 N N    . LYS A 1 38  ? 36.199 -2.677  -37.748 1.00 45.23 ?  92  LYS A N    4  
ATOM 12529 C CA   . LYS A 1 38  ? 36.857 -3.812  -38.345 1.00 75.14 ?  92  LYS A CA   4  
ATOM 12530 C C    . LYS A 1 38  ? 36.143 -4.291  -39.598 1.00 65.02 ?  92  LYS A C    4  
ATOM 12531 O O    . LYS A 1 38  ? 36.797 -4.782  -40.521 1.00 12.12 ?  92  LYS A O    4  
ATOM 12532 C CB   . LYS A 1 38  ? 37.071 -4.939  -37.337 1.00 44.11 ?  92  LYS A CB   4  
ATOM 12533 C CG   . LYS A 1 38  ? 37.946 -4.543  -36.140 1.00 21.05 ?  92  LYS A CG   4  
ATOM 12534 C CD   . LYS A 1 38  ? 39.324 -4.050  -36.574 1.00 71.22 ?  92  LYS A CD   4  
ATOM 12535 C CE   . LYS A 1 38  ? 40.169 -3.643  -35.377 1.00 74.32 ?  92  LYS A CE   4  
ATOM 12536 N NZ   . LYS A 1 38  ? 41.503 -3.153  -35.781 1.00 21.11 1  92  LYS A NZ   4  
ATOM 12537 H H    . LYS A 1 38  ? 35.697 -2.804  -36.910 1.00 71.33 ?  92  LYS A H    4  
ATOM 12538 H HA   . LYS A 1 38  ? 37.826 -3.458  -38.668 1.00 60.04 ?  92  LYS A HA   4  
ATOM 12539 H HB2  . LYS A 1 38  ? 36.108 -5.253  -36.963 1.00 44.44 ?  92  LYS A HB2  4  
ATOM 12540 H HB3  . LYS A 1 38  ? 37.545 -5.772  -37.837 1.00 30.42 ?  92  LYS A HB3  4  
ATOM 12541 H HG2  . LYS A 1 38  ? 37.452 -3.753  -35.594 1.00 64.01 ?  92  LYS A HG2  4  
ATOM 12542 H HG3  . LYS A 1 38  ? 38.064 -5.402  -35.495 1.00 53.10 ?  92  LYS A HG3  4  
ATOM 12543 H HD2  . LYS A 1 38  ? 39.830 -4.843  -37.102 1.00 32.21 ?  92  LYS A HD2  4  
ATOM 12544 H HD3  . LYS A 1 38  ? 39.210 -3.197  -37.224 1.00 30.10 ?  92  LYS A HD3  4  
ATOM 12545 H HE2  . LYS A 1 38  ? 39.657 -2.861  -34.837 1.00 33.15 ?  92  LYS A HE2  4  
ATOM 12546 H HE3  . LYS A 1 38  ? 40.290 -4.499  -34.729 1.00 35.42 ?  92  LYS A HE3  4  
ATOM 12547 H HZ1  . LYS A 1 38  ? 41.433 -2.348  -36.436 1.00 32.11 ?  92  LYS A HZ1  4  
ATOM 12548 H HZ2  . LYS A 1 38  ? 42.062 -3.905  -36.231 1.00 70.44 ?  92  LYS A HZ2  4  
ATOM 12549 H HZ3  . LYS A 1 38  ? 42.038 -2.844  -34.946 1.00 21.21 ?  92  LYS A HZ3  4  
ATOM 12550 N N    . ALA A 1 39  ? 34.815 -4.153  -39.642 1.00 14.52 ?  93  ALA A N    4  
ATOM 12551 C CA   . ALA A 1 39  ? 34.054 -4.447  -40.850 1.00 23.11 ?  93  ALA A CA   4  
ATOM 12552 C C    . ALA A 1 39  ? 34.528 -3.543  -41.968 1.00 73.54 ?  93  ALA A C    4  
ATOM 12553 O O    . ALA A 1 39  ? 34.775 -3.999  -43.079 1.00 2.41  ?  93  ALA A O    4  
ATOM 12554 C CB   . ALA A 1 39  ? 32.560 -4.257  -40.627 1.00 53.34 ?  93  ALA A CB   4  
ATOM 12555 H H    . ALA A 1 39  ? 34.306 -3.889  -38.838 1.00 51.30 ?  93  ALA A H    4  
ATOM 12556 H HA   . ALA A 1 39  ? 34.245 -5.474  -41.124 1.00 52.30 ?  93  ALA A HA   4  
ATOM 12557 H HB1  . ALA A 1 39  ? 32.026 -4.507  -41.531 1.00 51.45 ?  93  ALA A HB1  4  
ATOM 12558 H HB2  . ALA A 1 39  ? 32.365 -3.226  -40.368 1.00 73.41 ?  93  ALA A HB2  4  
ATOM 12559 H HB3  . ALA A 1 39  ? 32.227 -4.896  -39.823 1.00 24.13 ?  93  ALA A HB3  4  
ATOM 12560 N N    . LYS A 1 40  ? 34.706 -2.263  -41.652 1.00 10.50 ?  94  LYS A N    4  
ATOM 12561 C CA   . LYS A 1 40  ? 35.205 -1.300  -42.629 1.00 31.52 ?  94  LYS A CA   4  
ATOM 12562 C C    . LYS A 1 40  ? 36.628 -1.619  -43.050 1.00 32.54 ?  94  LYS A C    4  
ATOM 12563 O O    . LYS A 1 40  ? 36.989 -1.434  -44.215 1.00 23.51 ?  94  LYS A O    4  
ATOM 12564 C CB   . LYS A 1 40  ? 35.093 0.139   -42.145 1.00 62.13 ?  94  LYS A CB   4  
ATOM 12565 C CG   . LYS A 1 40  ? 33.661 0.623   -41.963 1.00 64.44 ?  94  LYS A CG   4  
ATOM 12566 C CD   . LYS A 1 40  ? 33.607 2.106   -41.615 1.00 44.02 ?  94  LYS A CD   4  
ATOM 12567 C CE   . LYS A 1 40  ? 34.309 2.407   -40.299 1.00 25.03 ?  94  LYS A CE   4  
ATOM 12568 N NZ   . LYS A 1 40  ? 34.304 3.846   -39.989 1.00 63.43 1  94  LYS A NZ   4  
ATOM 12569 H H    . LYS A 1 40  ? 34.474 -1.969  -40.741 1.00 42.04 ?  94  LYS A H    4  
ATOM 12570 H HA   . LYS A 1 40  ? 34.591 -1.421  -43.507 1.00 52.43 ?  94  LYS A HA   4  
ATOM 12571 H HB2  . LYS A 1 40  ? 35.604 0.216   -41.197 1.00 63.11 ?  94  LYS A HB2  4  
ATOM 12572 H HB3  . LYS A 1 40  ? 35.585 0.783   -42.859 1.00 21.02 ?  94  LYS A HB3  4  
ATOM 12573 H HG2  . LYS A 1 40  ? 33.119 0.453   -42.880 1.00 33.34 ?  94  LYS A HG2  4  
ATOM 12574 H HG3  . LYS A 1 40  ? 33.203 0.056   -41.165 1.00 32.43 ?  94  LYS A HG3  4  
ATOM 12575 H HD2  . LYS A 1 40  ? 34.088 2.666   -42.403 1.00 74.30 ?  94  LYS A HD2  4  
ATOM 12576 H HD3  . LYS A 1 40  ? 32.574 2.407   -41.543 1.00 75.33 ?  94  LYS A HD3  4  
ATOM 12577 H HE2  . LYS A 1 40  ? 33.811 1.876   -39.502 1.00 33.23 ?  94  LYS A HE2  4  
ATOM 12578 H HE3  . LYS A 1 40  ? 35.332 2.068   -40.364 1.00 41.51 ?  94  LYS A HE3  4  
ATOM 12579 H HZ1  . LYS A 1 40  ? 34.779 4.029   -39.083 1.00 43.32 ?  94  LYS A HZ1  4  
ATOM 12580 H HZ2  . LYS A 1 40  ? 33.337 4.221   -39.921 1.00 22.31 ?  94  LYS A HZ2  4  
ATOM 12581 H HZ3  . LYS A 1 40  ? 34.801 4.382   -40.729 1.00 64.20 ?  94  LYS A HZ3  4  
ATOM 12582 N N    . SER A 1 41  ? 37.427 -2.105  -42.116 1.00 22.11 ?  95  SER A N    4  
ATOM 12583 C CA   . SER A 1 41  ? 38.780 -2.544  -42.423 1.00 23.13 ?  95  SER A CA   4  
ATOM 12584 C C    . SER A 1 41  ? 38.721 -3.699  -43.445 1.00 71.42 ?  95  SER A C    4  
ATOM 12585 O O    . SER A 1 41  ? 39.481 -3.739  -44.418 1.00 73.22 ?  95  SER A O    4  
ATOM 12586 C CB   . SER A 1 41  ? 39.493 -2.999  -41.141 1.00 4.25  ?  95  SER A CB   4  
ATOM 12587 O OG   . SER A 1 41  ? 39.499 -1.972  -40.152 1.00 63.21 ?  95  SER A OG   4  
ATOM 12588 H H    . SER A 1 41  ? 37.112 -2.141  -41.186 1.00 2.11  ?  95  SER A H    4  
ATOM 12589 H HA   . SER A 1 41  ? 39.310 -1.711  -42.862 1.00 2.05  ?  95  SER A HA   4  
ATOM 12590 H HB2  . SER A 1 41  ? 38.978 -3.857  -40.736 1.00 5.43  ?  95  SER A HB2  4  
ATOM 12591 H HB3  . SER A 1 41  ? 40.513 -3.271  -41.368 1.00 52.04 ?  95  SER A HB3  4  
ATOM 12592 H HG   . SER A 1 41  ? 40.306 -2.097  -39.636 1.00 33.04 ?  95  SER A HG   4  
ATOM 12593 N N    . LYS A 1 42  ? 37.764 -4.596  -43.248 1.00 11.30 ?  96  LYS A N    4  
ATOM 12594 C CA   . LYS A 1 42  ? 37.576 -5.718  -44.145 1.00 61.22 ?  96  LYS A CA   4  
ATOM 12595 C C    . LYS A 1 42  ? 37.056 -5.243  -45.494 1.00 44.43 ?  96  LYS A C    4  
ATOM 12596 O O    . LYS A 1 42  ? 37.448 -5.764  -46.522 1.00 35.25 ?  96  LYS A O    4  
ATOM 12597 C CB   . LYS A 1 42  ? 36.649 -6.776  -43.532 1.00 41.54 ?  96  LYS A CB   4  
ATOM 12598 C CG   . LYS A 1 42  ? 37.145 -7.355  -42.226 1.00 65.12 ?  96  LYS A CG   4  
ATOM 12599 C CD   . LYS A 1 42  ? 38.514 -7.991  -42.379 1.00 54.12 ?  96  LYS A CD   4  
ATOM 12600 C CE   . LYS A 1 42  ? 39.463 -7.458  -41.334 1.00 3.01  ?  96  LYS A CE   4  
ATOM 12601 N NZ   . LYS A 1 42  ? 39.007 -7.782  -39.974 1.00 62.22 1  96  LYS A NZ   4  
ATOM 12602 H H    . LYS A 1 42  ? 37.172 -4.497  -42.468 1.00 54.33 ?  96  LYS A H    4  
ATOM 12603 H HA   . LYS A 1 42  ? 38.549 -6.154  -44.311 1.00 3.30  ?  96  LYS A HA   4  
ATOM 12604 H HB2  . LYS A 1 42  ? 35.688 -6.318  -43.347 1.00 51.52 ?  96  LYS A HB2  4  
ATOM 12605 H HB3  . LYS A 1 42  ? 36.514 -7.581  -44.237 1.00 32.01 ?  96  LYS A HB3  4  
ATOM 12606 H HG2  . LYS A 1 42  ? 37.208 -6.561  -41.497 1.00 41.41 ?  96  LYS A HG2  4  
ATOM 12607 H HG3  . LYS A 1 42  ? 36.443 -8.101  -41.883 1.00 20.31 ?  96  LYS A HG3  4  
ATOM 12608 H HD2  . LYS A 1 42  ? 38.409 -9.054  -42.233 1.00 54.24 ?  96  LYS A HD2  4  
ATOM 12609 H HD3  . LYS A 1 42  ? 38.918 -7.803  -43.362 1.00 54.31 ?  96  LYS A HD3  4  
ATOM 12610 H HE2  . LYS A 1 42  ? 40.448 -7.866  -41.499 1.00 14.13 ?  96  LYS A HE2  4  
ATOM 12611 H HE3  . LYS A 1 42  ? 39.479 -6.383  -41.457 1.00 2.44  ?  96  LYS A HE3  4  
ATOM 12612 H HZ1  . LYS A 1 42  ? 38.089 -7.366  -39.736 1.00 54.34 ?  96  LYS A HZ1  4  
ATOM 12613 H HZ2  . LYS A 1 42  ? 39.681 -7.495  -39.227 1.00 33.51 ?  96  LYS A HZ2  4  
ATOM 12614 H HZ3  . LYS A 1 42  ? 38.902 -8.819  -39.876 1.00 61.30 ?  96  LYS A HZ3  4  
ATOM 12615 N N    . LEU A 1 43  ? 36.214 -4.213  -45.476 1.00 5.55  ?  97  LEU A N    4  
ATOM 12616 C CA   . LEU A 1 43  ? 35.676 -3.595  -46.709 1.00 55.13 ?  97  LEU A CA   4  
ATOM 12617 C C    . LEU A 1 43  ? 36.799 -3.049  -47.590 1.00 43.24 ?  97  LEU A C    4  
ATOM 12618 O O    . LEU A 1 43  ? 36.633 -2.883  -48.800 1.00 1.00  ?  97  LEU A O    4  
ATOM 12619 C CB   . LEU A 1 43  ? 34.684 -2.455  -46.390 1.00 1.33  ?  97  LEU A CB   4  
ATOM 12620 C CG   . LEU A 1 43  ? 33.343 -2.837  -45.748 1.00 13.13 ?  97  LEU A CG   4  
ATOM 12621 C CD1  . LEU A 1 43  ? 32.572 -1.585  -45.361 1.00 33.54 ?  97  LEU A CD1  4  
ATOM 12622 C CD2  . LEU A 1 43  ? 32.507 -3.655  -46.716 1.00 71.42 ?  97  LEU A CD2  4  
ATOM 12623 H H    . LEU A 1 43  ? 35.918 -3.882  -44.597 1.00 13.14 ?  97  LEU A H    4  
ATOM 12624 H HA   . LEU A 1 43  ? 35.158 -4.366  -47.262 1.00 10.41 ?  97  LEU A HA   4  
ATOM 12625 H HB2  . LEU A 1 43  ? 35.183 -1.775  -45.717 1.00 13.45 ?  97  LEU A HB2  4  
ATOM 12626 H HB3  . LEU A 1 43  ? 34.478 -1.927  -47.309 1.00 23.42 ?  97  LEU A HB3  4  
ATOM 12627 H HG   . LEU A 1 43  ? 33.519 -3.427  -44.860 1.00 21.04 ?  97  LEU A HG   4  
ATOM 12628 H HD11 . LEU A 1 43  ? 33.171 -0.968  -44.709 1.00 1.43  ?  97  LEU A HD11 4  
ATOM 12629 H HD12 . LEU A 1 43  ? 31.670 -1.875  -44.843 1.00 12.24 ?  97  LEU A HD12 4  
ATOM 12630 H HD13 . LEU A 1 43  ? 32.313 -1.030  -46.250 1.00 63.44 ?  97  LEU A HD13 4  
ATOM 12631 H HD21 . LEU A 1 43  ? 33.047 -4.542  -47.010 1.00 64.50 ?  97  LEU A HD21 4  
ATOM 12632 H HD22 . LEU A 1 43  ? 32.274 -3.062  -47.587 1.00 23.33 ?  97  LEU A HD22 4  
ATOM 12633 H HD23 . LEU A 1 43  ? 31.586 -3.942  -46.231 1.00 24.11 ?  97  LEU A HD23 4  
ATOM 12634 N N    . ASN A 1 44  ? 37.936 -2.760  -46.982 1.00 12.11 ?  98  ASN A N    4  
ATOM 12635 C CA   . ASN A 1 44  ? 39.089 -2.267  -47.717 1.00 4.14  ?  98  ASN A CA   4  
ATOM 12636 C C    . ASN A 1 44  ? 39.885 -3.395  -48.349 1.00 43.33 ?  98  ASN A C    4  
ATOM 12637 O O    . ASN A 1 44  ? 40.747 -3.155  -49.191 1.00 73.13 ?  98  ASN A O    4  
ATOM 12638 C CB   . ASN A 1 44  ? 39.999 -1.377  -46.863 1.00 42.44 ?  98  ASN A CB   4  
ATOM 12639 C CG   . ASN A 1 44  ? 39.446 0.021   -46.646 1.00 33.42 ?  98  ASN A CG   4  
ATOM 12640 O OD1  . ASN A 1 44  ? 39.668 0.914   -47.463 1.00 1.12  ?  98  ASN A OD1  4  
ATOM 12641 N ND2  . ASN A 1 44  ? 38.767 0.240   -45.554 1.00 34.20 ?  98  ASN A ND2  4  
ATOM 12642 H H    . ASN A 1 44  ? 37.994 -2.882  -46.010 1.00 54.22 ?  98  ASN A H    4  
ATOM 12643 H HA   . ASN A 1 44  ? 38.694 -1.669  -48.527 1.00 25.40 ?  98  ASN A HA   4  
ATOM 12644 H HB2  . ASN A 1 44  ? 40.129 -1.840  -45.896 1.00 50.23 ?  98  ASN A HB2  4  
ATOM 12645 H HB3  . ASN A 1 44  ? 40.960 -1.296  -47.349 1.00 45.04 ?  98  ASN A HB3  4  
ATOM 12646 H HD21 . ASN A 1 44  ? 38.632 -0.492  -44.913 1.00 63.43 ?  98  ASN A HD21 4  
ATOM 12647 H HD22 . ASN A 1 44  ? 38.415 1.140   -45.401 1.00 41.22 ?  98  ASN A HD22 4  
ATOM 12648 N N    . LYS A 1 45  ? 39.610 -4.618  -47.942 1.00 72.02 ?  99  LYS A N    4  
ATOM 12649 C CA   . LYS A 1 45  ? 40.256 -5.786  -48.519 1.00 20.43 ?  99  LYS A CA   4  
ATOM 12650 C C    . LYS A 1 45  ? 39.561 -6.230  -49.789 1.00 21.03 ?  99  LYS A C    4  
ATOM 12651 O O    . LYS A 1 45  ? 40.108 -7.017  -50.569 1.00 71.25 ?  99  LYS A O    4  
ATOM 12652 C CB   . LYS A 1 45  ? 40.309 -6.922  -47.510 1.00 35.10 ?  99  LYS A CB   4  
ATOM 12653 C CG   . LYS A 1 45  ? 41.203 -6.629  -46.332 1.00 52.13 ?  99  LYS A CG   4  
ATOM 12654 C CD   . LYS A 1 45  ? 42.647 -6.525  -46.781 1.00 61.24 ?  99  LYS A CD   4  
ATOM 12655 C CE   . LYS A 1 45  ? 43.549 -6.176  -45.635 1.00 72.34 ?  99  LYS A CE   4  
ATOM 12656 N NZ   . LYS A 1 45  ? 43.370 -4.786  -45.159 1.00 33.33 1  99  LYS A NZ   4  
ATOM 12657 H H    . LYS A 1 45  ? 38.965 -4.768  -47.216 1.00 20.02 ?  99  LYS A H    4  
ATOM 12658 H HA   . LYS A 1 45  ? 41.264 -5.507  -48.780 1.00 33.22 ?  99  LYS A HA   4  
ATOM 12659 H HB2  . LYS A 1 45  ? 39.309 -7.104  -47.143 1.00 11.54 ?  99  LYS A HB2  4  
ATOM 12660 H HB3  . LYS A 1 45  ? 40.672 -7.809  -48.006 1.00 52.42 ?  99  LYS A HB3  4  
ATOM 12661 H HG2  . LYS A 1 45  ? 40.900 -5.693  -45.887 1.00 21.22 ?  99  LYS A HG2  4  
ATOM 12662 H HG3  . LYS A 1 45  ? 41.112 -7.427  -45.610 1.00 64.44 ?  99  LYS A HG3  4  
ATOM 12663 H HD2  . LYS A 1 45  ? 42.962 -7.474  -47.189 1.00 42.41 ?  99  LYS A HD2  4  
ATOM 12664 H HD3  . LYS A 1 45  ? 42.740 -5.761  -47.538 1.00 21.23 ?  99  LYS A HD3  4  
ATOM 12665 H HE2  . LYS A 1 45  ? 43.277 -6.838  -44.828 1.00 3.12  ?  99  LYS A HE2  4  
ATOM 12666 H HE3  . LYS A 1 45  ? 44.575 -6.336  -45.929 1.00 63.21 ?  99  LYS A HE3  4  
ATOM 12667 H HZ1  . LYS A 1 45  ? 42.411 -4.575  -44.815 1.00 54.41 ?  99  LYS A HZ1  4  
ATOM 12668 H HZ2  . LYS A 1 45  ? 43.623 -4.097  -45.896 1.00 4.42  ?  99  LYS A HZ2  4  
ATOM 12669 H HZ3  . LYS A 1 45  ? 44.024 -4.621  -44.364 1.00 43.41 ?  99  LYS A HZ3  4  
ATOM 12670 N N    . LEU A 1 46  ? 38.364 -5.738  -49.991 1.00 31.14 ?  100 LEU A N    4  
ATOM 12671 C CA   . LEU A 1 46  ? 37.632 -6.026  -51.190 1.00 22.00 ?  100 LEU A CA   4  
ATOM 12672 C C    . LEU A 1 46  ? 38.213 -5.244  -52.347 1.00 23.24 ?  100 LEU A C    4  
ATOM 12673 O O    . LEU A 1 46  ? 38.808 -4.172  -52.137 1.00 33.32 ?  100 LEU A O    4  
ATOM 12674 C CB   . LEU A 1 46  ? 36.127 -5.752  -51.014 1.00 62.24 ?  100 LEU A CB   4  
ATOM 12675 C CG   . LEU A 1 46  ? 35.292 -6.853  -50.304 1.00 74.20 ?  100 LEU A CG   4  
ATOM 12676 C CD1  . LEU A 1 46  ? 35.880 -7.271  -48.969 1.00 51.51 ?  100 LEU A CD1  4  
ATOM 12677 C CD2  . LEU A 1 46  ? 33.885 -6.370  -50.094 1.00 0.33  ?  100 LEU A CD2  4  
ATOM 12678 H H    . LEU A 1 46  ? 37.948 -5.159  -49.321 1.00 62.54 ?  100 LEU A H    4  
ATOM 12679 H HA   . LEU A 1 46  ? 37.774 -7.078  -51.396 1.00 62.40 ?  100 LEU A HA   4  
ATOM 12680 H HB2  . LEU A 1 46  ? 36.024 -4.833  -50.458 1.00 11.53 ?  100 LEU A HB2  4  
ATOM 12681 H HB3  . LEU A 1 46  ? 35.698 -5.593  -51.993 1.00 14.40 ?  100 LEU A HB3  4  
ATOM 12682 H HG   . LEU A 1 46  ? 35.249 -7.719  -50.948 1.00 24.55 ?  100 LEU A HG   4  
ATOM 12683 H HD11 . LEU A 1 46  ? 35.260 -8.035  -48.524 1.00 23.21 ?  100 LEU A HD11 4  
ATOM 12684 H HD12 . LEU A 1 46  ? 35.929 -6.414  -48.312 1.00 11.41 ?  100 LEU A HD12 4  
ATOM 12685 H HD13 . LEU A 1 46  ? 36.874 -7.659  -49.129 1.00 31.04 ?  100 LEU A HD13 4  
ATOM 12686 H HD21 . LEU A 1 46  ? 33.434 -6.159  -51.052 1.00 31.13 ?  100 LEU A HD21 4  
ATOM 12687 H HD22 . LEU A 1 46  ? 33.924 -5.469  -49.502 1.00 54.15 ?  100 LEU A HD22 4  
ATOM 12688 H HD23 . LEU A 1 46  ? 33.313 -7.127  -49.577 1.00 72.44 ?  100 LEU A HD23 4  
ATOM 12689 N N    . GLU A 1 47  ? 38.053 -5.795  -53.543 1.00 21.21 ?  101 GLU A N    4  
ATOM 12690 C CA   . GLU A 1 47  ? 38.611 -5.244  -54.791 1.00 0.00  ?  101 GLU A CA   4  
ATOM 12691 C C    . GLU A 1 47  ? 38.343 -3.751  -54.937 1.00 44.13 ?  101 GLU A C    4  
ATOM 12692 O O    . GLU A 1 47  ? 39.266 -2.926  -54.898 1.00 74.01 ?  101 GLU A O    4  
ATOM 12693 C CB   . GLU A 1 47  ? 38.009 -5.944  -56.012 1.00 3.13  ?  101 GLU A CB   4  
ATOM 12694 C CG   . GLU A 1 47  ? 38.244 -7.435  -56.115 1.00 43.35 ?  101 GLU A CG   4  
ATOM 12695 C CD   . GLU A 1 47  ? 37.696 -7.972  -57.412 1.00 44.35 ?  101 GLU A CD   4  
ATOM 12696 O OE1  . GLU A 1 47  ? 36.510 -8.362  -57.465 1.00 34.42 ?  101 GLU A OE1  4  
ATOM 12697 O OE2  . GLU A 1 47  ? 38.426 -7.962  -58.423 1.00 23.02 -1 101 GLU A OE2  4  
ATOM 12698 H H    . GLU A 1 47  ? 37.539 -6.636  -53.556 1.00 21.40 ?  101 GLU A H    4  
ATOM 12699 H HA   . GLU A 1 47  ? 39.676 -5.419  -54.794 1.00 1.12  ?  101 GLU A HA   4  
ATOM 12700 H HB2  . GLU A 1 47  ? 36.942 -5.786  -56.006 1.00 13.53 ?  101 GLU A HB2  4  
ATOM 12701 H HB3  . GLU A 1 47  ? 38.411 -5.481  -56.899 1.00 62.40 ?  101 GLU A HB3  4  
ATOM 12702 H HG2  . GLU A 1 47  ? 39.306 -7.628  -56.071 1.00 44.50 ?  101 GLU A HG2  4  
ATOM 12703 H HG3  . GLU A 1 47  ? 37.746 -7.928  -55.292 1.00 11.33 ?  101 GLU A HG3  4  
ATOM 12704 N N    . GLY A 1 48  ? 37.086 -3.428  -55.069 1.00 22.13 ?  102 GLY A N    4  
ATOM 12705 C CA   . GLY A 1 48  ? 36.672 -2.085  -55.305 1.00 31.13 ?  102 GLY A CA   4  
ATOM 12706 C C    . GLY A 1 48  ? 35.507 -2.086  -56.248 1.00 4.22  ?  102 GLY A C    4  
ATOM 12707 O O    . GLY A 1 48  ? 34.384 -2.125  -55.811 1.00 1.21  ?  102 GLY A O    4  
ATOM 12708 H H    . GLY A 1 48  ? 36.416 -4.136  -54.999 1.00 23.12 ?  102 GLY A H    4  
ATOM 12709 H HA2  . GLY A 1 48  ? 36.383 -1.631  -54.368 1.00 54.31 ?  102 GLY A HA2  4  
ATOM 12710 H HA3  . GLY A 1 48  ? 37.484 -1.527  -55.749 1.00 73.34 ?  102 GLY A HA3  4  
ATOM 12711 N N    . GLU A 1 49  ? 35.799 -2.177  -57.535 1.00 12.25 ?  103 GLU A N    4  
ATOM 12712 C CA   . GLU A 1 49  ? 34.799 -2.156  -58.621 1.00 4.52  ?  103 GLU A CA   4  
ATOM 12713 C C    . GLU A 1 49  ? 33.669 -3.149  -58.410 1.00 61.41 ?  103 GLU A C    4  
ATOM 12714 O O    . GLU A 1 49  ? 32.503 -2.789  -58.476 1.00 34.45 ?  103 GLU A O    4  
ATOM 12715 C CB   . GLU A 1 49  ? 35.479 -2.469  -59.945 1.00 15.43 ?  103 GLU A CB   4  
ATOM 12716 C CG   . GLU A 1 49  ? 36.385 -1.377  -60.452 1.00 22.03 ?  103 GLU A CG   4  
ATOM 12717 C CD   . GLU A 1 49  ? 35.623 -0.220  -61.048 1.00 10.32 ?  103 GLU A CD   4  
ATOM 12718 O OE1  . GLU A 1 49  ? 35.572 -0.110  -62.295 1.00 43.44 ?  103 GLU A OE1  4  
ATOM 12719 O OE2  . GLU A 1 49  ? 35.060 0.602   -60.307 1.00 41.02 -1 103 GLU A OE2  4  
ATOM 12720 H H    . GLU A 1 49  ? 36.745 -2.266  -57.781 1.00 74.02 ?  103 GLU A H    4  
ATOM 12721 H HA   . GLU A 1 49  ? 34.391 -1.158  -58.686 1.00 3.33  ?  103 GLU A HA   4  
ATOM 12722 H HB2  . GLU A 1 49  ? 36.063 -3.369  -59.829 1.00 1.13  ?  103 GLU A HB2  4  
ATOM 12723 H HB3  . GLU A 1 49  ? 34.712 -2.644  -60.685 1.00 33.30 ?  103 GLU A HB3  4  
ATOM 12724 H HG2  . GLU A 1 49  ? 36.982 -1.013  -59.630 1.00 54.52 ?  103 GLU A HG2  4  
ATOM 12725 H HG3  . GLU A 1 49  ? 37.030 -1.798  -61.209 1.00 4.24  ?  103 GLU A HG3  4  
ATOM 12726 N N    . SER A 1 50  ? 34.023 -4.383  -58.145 1.00 12.22 ?  104 SER A N    4  
ATOM 12727 C CA   . SER A 1 50  ? 33.056 -5.454  -57.994 1.00 42.01 ?  104 SER A CA   4  
ATOM 12728 C C    . SER A 1 50  ? 32.207 -5.312  -56.718 1.00 4.04  ?  104 SER A C    4  
ATOM 12729 O O    . SER A 1 50  ? 31.130 -5.892  -56.616 1.00 10.44 ?  104 SER A O    4  
ATOM 12730 C CB   . SER A 1 50  ? 33.809 -6.766  -57.930 1.00 52.34 ?  104 SER A CB   4  
ATOM 12731 O OG   . SER A 1 50  ? 34.862 -6.793  -58.890 1.00 3.43  ?  104 SER A OG   4  
ATOM 12732 H H    . SER A 1 50  ? 34.973 -4.614  -58.090 1.00 53.45 ?  104 SER A H    4  
ATOM 12733 H HA   . SER A 1 50  ? 32.418 -5.479  -58.865 1.00 35.10 ?  104 SER A HA   4  
ATOM 12734 H HB2  . SER A 1 50  ? 34.232 -6.887  -56.943 1.00 41.31 ?  104 SER A HB2  4  
ATOM 12735 H HB3  . SER A 1 50  ? 33.132 -7.582  -58.133 1.00 11.34 ?  104 SER A HB3  4  
ATOM 12736 H HG   . SER A 1 50  ? 35.552 -7.345  -58.482 1.00 34.55 ?  104 SER A HG   4  
ATOM 12737 N N    . HIS A 1 51  ? 32.684 -4.558  -55.747 1.00 34.12 ?  105 HIS A N    4  
ATOM 12738 C CA   . HIS A 1 51  ? 31.996 -4.509  -54.469 1.00 2.52  ?  105 HIS A CA   4  
ATOM 12739 C C    . HIS A 1 51  ? 31.761 -3.098  -53.985 1.00 44.35 ?  105 HIS A C    4  
ATOM 12740 O O    . HIS A 1 51  ? 31.509 -2.893  -52.815 1.00 73.11 ?  105 HIS A O    4  
ATOM 12741 C CB   . HIS A 1 51  ? 32.760 -5.310  -53.400 1.00 32.23 ?  105 HIS A CB   4  
ATOM 12742 C CG   . HIS A 1 51  ? 32.914 -6.777  -53.704 1.00 51.41 ?  105 HIS A CG   4  
ATOM 12743 N ND1  . HIS A 1 51  ? 31.931 -7.724  -53.498 1.00 34.23 ?  105 HIS A ND1  4  
ATOM 12744 C CD2  . HIS A 1 51  ? 33.967 -7.450  -54.224 1.00 23.33 ?  105 HIS A CD2  4  
ATOM 12745 C CE1  . HIS A 1 51  ? 32.407 -8.905  -53.886 1.00 4.04  ?  105 HIS A CE1  4  
ATOM 12746 N NE2  . HIS A 1 51  ? 33.642 -8.796  -54.337 1.00 15.34 ?  105 HIS A NE2  4  
ATOM 12747 H H    . HIS A 1 51  ? 33.470 -3.991  -55.906 1.00 20.02 ?  105 HIS A H    4  
ATOM 12748 H HA   . HIS A 1 51  ? 31.037 -4.984  -54.605 1.00 53.33 ?  105 HIS A HA   4  
ATOM 12749 H HB2  . HIS A 1 51  ? 33.750 -4.891  -53.292 1.00 14.11 ?  105 HIS A HB2  4  
ATOM 12750 H HB3  . HIS A 1 51  ? 32.234 -5.214  -52.461 1.00 53.52 ?  105 HIS A HB3  4  
ATOM 12751 H HD1  . HIS A 1 51  ? 31.026 -7.589  -53.136 1.00 44.32 ?  105 HIS A HD1  4  
ATOM 12752 H HD2  . HIS A 1 51  ? 34.916 -7.019  -54.507 1.00 72.55 ?  105 HIS A HD2  4  
ATOM 12753 H HE1  . HIS A 1 51  ? 31.853 -9.830  -53.837 1.00 73.15 ?  105 HIS A HE1  4  
ATOM 12754 N N    . LYS A 1 52  ? 31.761 -2.141  -54.874 1.00 63.20 ?  106 LYS A N    4  
ATOM 12755 C CA   . LYS A 1 52  ? 31.622 -0.744  -54.469 1.00 52.04 ?  106 LYS A CA   4  
ATOM 12756 C C    . LYS A 1 52  ? 30.196 -0.436  -54.115 1.00 11.53 ?  106 LYS A C    4  
ATOM 12757 O O    . LYS A 1 52  ? 29.909 0.372   -53.228 1.00 64.21 ?  106 LYS A O    4  
ATOM 12758 C CB   . LYS A 1 52  ? 32.177 0.209   -55.523 1.00 35.32 ?  106 LYS A CB   4  
ATOM 12759 C CG   . LYS A 1 52  ? 31.597 0.070   -56.917 1.00 31.44 ?  106 LYS A CG   4  
ATOM 12760 C CD   . LYS A 1 52  ? 32.332 0.989   -57.866 1.00 44.54 ?  106 LYS A CD   4  
ATOM 12761 C CE   . LYS A 1 52  ? 31.833 0.872   -59.288 1.00 65.24 ?  106 LYS A CE   4  
ATOM 12762 N NZ   . LYS A 1 52  ? 32.601 1.752   -60.185 1.00 50.10 1  106 LYS A NZ   4  
ATOM 12763 H H    . LYS A 1 52  ? 31.808 -2.381  -55.826 1.00 4.11  ?  106 LYS A H    4  
ATOM 12764 H HA   . LYS A 1 52  ? 32.201 -0.639  -53.562 1.00 74.14 ?  106 LYS A HA   4  
ATOM 12765 H HB2  . LYS A 1 52  ? 32.020 1.226   -55.199 1.00 21.31 ?  106 LYS A HB2  4  
ATOM 12766 H HB3  . LYS A 1 52  ? 33.236 0.017   -55.587 1.00 44.03 ?  106 LYS A HB3  4  
ATOM 12767 H HG2  . LYS A 1 52  ? 31.711 -0.952  -57.249 1.00 13.44 ?  106 LYS A HG2  4  
ATOM 12768 H HG3  . LYS A 1 52  ? 30.550 0.340   -56.898 1.00 52.34 ?  106 LYS A HG3  4  
ATOM 12769 H HD2  . LYS A 1 52  ? 32.200 2.009   -57.537 1.00 33.24 ?  106 LYS A HD2  4  
ATOM 12770 H HD3  . LYS A 1 52  ? 33.382 0.743   -57.842 1.00 52.33 ?  106 LYS A HD3  4  
ATOM 12771 H HE2  . LYS A 1 52  ? 31.951 -0.151  -59.614 1.00 72.24 ?  106 LYS A HE2  4  
ATOM 12772 H HE3  . LYS A 1 52  ? 30.790 1.146   -59.328 1.00 43.14 ?  106 LYS A HE3  4  
ATOM 12773 H HZ1  . LYS A 1 52  ? 32.571 2.737   -59.850 1.00 50.32 ?  106 LYS A HZ1  4  
ATOM 12774 H HZ2  . LYS A 1 52  ? 32.223 1.719   -61.154 1.00 52.32 ?  106 LYS A HZ2  4  
ATOM 12775 H HZ3  . LYS A 1 52  ? 33.600 1.442   -60.209 1.00 44.24 ?  106 LYS A HZ3  4  
ATOM 12776 N N    . GLU A 1 53  ? 29.309 -1.117  -54.772 1.00 22.13 ?  107 GLU A N    4  
ATOM 12777 C CA   . GLU A 1 53  ? 27.908 -1.028  -54.465 1.00 0.51  ?  107 GLU A CA   4  
ATOM 12778 C C    . GLU A 1 53  ? 27.641 -1.687  -53.118 1.00 72.35 ?  107 GLU A C    4  
ATOM 12779 O O    . GLU A 1 53  ? 26.887 -1.168  -52.296 1.00 43.30 ?  107 GLU A O    4  
ATOM 12780 C CB   . GLU A 1 53  ? 27.006 -1.607  -55.590 1.00 34.02 ?  107 GLU A CB   4  
ATOM 12781 C CG   . GLU A 1 53  ? 27.426 -2.960  -56.175 1.00 11.14 ?  107 GLU A CG   4  
ATOM 12782 C CD   . GLU A 1 53  ? 28.609 -2.848  -57.103 1.00 20.32 ?  107 GLU A CD   4  
ATOM 12783 O OE1  . GLU A 1 53  ? 28.419 -2.508  -58.281 1.00 41.44 ?  107 GLU A OE1  4  
ATOM 12784 O OE2  . GLU A 1 53  ? 29.736 -3.063  -56.658 1.00 63.35 -1 107 GLU A OE2  4  
ATOM 12785 H H    . GLU A 1 53  ? 29.642 -1.705  -55.493 1.00 71.44 ?  107 GLU A H    4  
ATOM 12786 H HA   . GLU A 1 53  ? 27.694 0.024   -54.346 1.00 22.21 ?  107 GLU A HA   4  
ATOM 12787 H HB2  . GLU A 1 53  ? 26.012 -1.728  -55.189 1.00 25.32 ?  107 GLU A HB2  4  
ATOM 12788 H HB3  . GLU A 1 53  ? 26.963 -0.887  -56.394 1.00 10.35 ?  107 GLU A HB3  4  
ATOM 12789 H HG2  . GLU A 1 53  ? 27.710 -3.610  -55.362 1.00 72.34 ?  107 GLU A HG2  4  
ATOM 12790 H HG3  . GLU A 1 53  ? 26.595 -3.390  -56.717 1.00 64.44 ?  107 GLU A HG3  4  
ATOM 12791 N N    . TYR A 1 54  ? 28.345 -2.775  -52.875 1.00 55.22 ?  108 TYR A N    4  
ATOM 12792 C CA   . TYR A 1 54  ? 28.260 -3.516  -51.630 1.00 73.13 ?  108 TYR A CA   4  
ATOM 12793 C C    . TYR A 1 54  ? 28.803 -2.680  -50.481 1.00 2.54  ?  108 TYR A C    4  
ATOM 12794 O O    . TYR A 1 54  ? 28.148 -2.536  -49.444 1.00 52.22 ?  108 TYR A O    4  
ATOM 12795 C CB   . TYR A 1 54  ? 29.032 -4.840  -51.756 1.00 32.50 ?  108 TYR A CB   4  
ATOM 12796 C CG   . TYR A 1 54  ? 29.164 -5.635  -50.467 1.00 4.20  ?  108 TYR A CG   4  
ATOM 12797 C CD1  . TYR A 1 54  ? 28.132 -6.439  -50.006 1.00 50.03 ?  108 TYR A CD1  4  
ATOM 12798 C CD2  . TYR A 1 54  ? 30.331 -5.579  -49.719 1.00 61.31 ?  108 TYR A CD2  4  
ATOM 12799 C CE1  . TYR A 1 54  ? 28.258 -7.161  -48.842 1.00 22.15 ?  108 TYR A CE1  4  
ATOM 12800 C CE2  . TYR A 1 54  ? 30.465 -6.296  -48.556 1.00 72.10 ?  108 TYR A CE2  4  
ATOM 12801 C CZ   . TYR A 1 54  ? 29.426 -7.086  -48.120 1.00 65.30 ?  108 TYR A CZ   4  
ATOM 12802 O OH   . TYR A 1 54  ? 29.554 -7.798  -46.961 1.00 13.41 ?  108 TYR A OH   4  
ATOM 12803 H H    . TYR A 1 54  ? 28.956 -3.083  -53.576 1.00 20.14 ?  108 TYR A H    4  
ATOM 12804 H HA   . TYR A 1 54  ? 27.220 -3.733  -51.440 1.00 21.10 ?  108 TYR A HA   4  
ATOM 12805 H HB2  . TYR A 1 54  ? 28.526 -5.466  -52.476 1.00 51.14 ?  108 TYR A HB2  4  
ATOM 12806 H HB3  . TYR A 1 54  ? 30.026 -4.624  -52.123 1.00 50.42 ?  108 TYR A HB3  4  
ATOM 12807 H HD1  . TYR A 1 54  ? 27.216 -6.490  -50.572 1.00 15.44 ?  108 TYR A HD1  4  
ATOM 12808 H HD2  . TYR A 1 54  ? 31.146 -4.958  -50.062 1.00 54.14 ?  108 TYR A HD2  4  
ATOM 12809 H HE1  . TYR A 1 54  ? 27.444 -7.781  -48.497 1.00 70.54 ?  108 TYR A HE1  4  
ATOM 12810 H HE2  . TYR A 1 54  ? 31.384 -6.230  -47.995 1.00 45.50 ?  108 TYR A HE2  4  
ATOM 12811 H HH   . TYR A 1 54  ? 29.287 -8.709  -47.105 1.00 41.32 ?  108 TYR A HH   4  
ATOM 12812 N N    . VAL A 1 55  ? 29.994 -2.121  -50.678 1.00 54.42 ?  109 VAL A N    4  
ATOM 12813 C CA   . VAL A 1 55  ? 30.634 -1.281  -49.679 1.00 61.35 ?  109 VAL A CA   4  
ATOM 12814 C C    . VAL A 1 55  ? 29.748 -0.088  -49.354 1.00 34.50 ?  109 VAL A C    4  
ATOM 12815 O O    . VAL A 1 55  ? 29.561 0.237   -48.186 1.00 62.13 ?  109 VAL A O    4  
ATOM 12816 C CB   . VAL A 1 55  ? 32.064 -0.802  -50.117 1.00 20.24 ?  109 VAL A CB   4  
ATOM 12817 C CG1  . VAL A 1 55  ? 32.657 0.181   -49.109 1.00 70.02 ?  109 VAL A CG1  4  
ATOM 12818 C CG2  . VAL A 1 55  ? 33.006 -1.989  -50.279 1.00 43.34 ?  109 VAL A CG2  4  
ATOM 12819 H H    . VAL A 1 55  ? 30.464 -2.294  -51.526 1.00 73.24 ?  109 VAL A H    4  
ATOM 12820 H HA   . VAL A 1 55  ? 30.721 -1.877  -48.783 1.00 50.31 ?  109 VAL A HA   4  
ATOM 12821 H HB   . VAL A 1 55  ? 31.979 -0.303  -51.072 1.00 34.31 ?  109 VAL A HB   4  
ATOM 12822 H HG11 . VAL A 1 55  ? 32.003 1.036   -49.012 1.00 44.52 ?  109 VAL A HG11 4  
ATOM 12823 H HG12 . VAL A 1 55  ? 33.626 0.508   -49.454 1.00 25.10 ?  109 VAL A HG12 4  
ATOM 12824 H HG13 . VAL A 1 55  ? 32.763 -0.305  -48.151 1.00 21.21 ?  109 VAL A HG13 4  
ATOM 12825 H HG21 . VAL A 1 55  ? 33.980 -1.635  -50.584 1.00 12.24 ?  109 VAL A HG21 4  
ATOM 12826 H HG22 . VAL A 1 55  ? 32.617 -2.662  -51.030 1.00 54.01 ?  109 VAL A HG22 4  
ATOM 12827 H HG23 . VAL A 1 55  ? 33.097 -2.519  -49.343 1.00 61.15 ?  109 VAL A HG23 4  
ATOM 12828 N N    . ALA A 1 56  ? 29.174 0.533   -50.380 1.00 1.13  ?  110 ALA A N    4  
ATOM 12829 C CA   . ALA A 1 56  ? 28.280 1.664   -50.178 1.00 23.24 ?  110 ALA A CA   4  
ATOM 12830 C C    . ALA A 1 56  ? 27.075 1.266   -49.329 1.00 35.14 ?  110 ALA A C    4  
ATOM 12831 O O    . ALA A 1 56  ? 26.790 1.913   -48.314 1.00 41.24 ?  110 ALA A O    4  
ATOM 12832 C CB   . ALA A 1 56  ? 27.842 2.267   -51.504 1.00 43.13 ?  110 ALA A CB   4  
ATOM 12833 H H    . ALA A 1 56  ? 29.374 0.240   -51.298 1.00 10.13 ?  110 ALA A H    4  
ATOM 12834 H HA   . ALA A 1 56  ? 28.832 2.408   -49.622 1.00 34.03 ?  110 ALA A HA   4  
ATOM 12835 H HB1  . ALA A 1 56  ? 28.715 2.544   -52.076 1.00 75.11 ?  110 ALA A HB1  4  
ATOM 12836 H HB2  . ALA A 1 56  ? 27.238 3.145   -51.322 1.00 3.44  ?  110 ALA A HB2  4  
ATOM 12837 H HB3  . ALA A 1 56  ? 27.266 1.541   -52.058 1.00 62.53 ?  110 ALA A HB3  4  
ATOM 12838 N N    . GLU A 1 57  ? 26.407 0.175   -49.711 1.00 62.31 ?  111 GLU A N    4  
ATOM 12839 C CA   . GLU A 1 57  ? 25.242 -0.311  -48.973 1.00 61.14 ?  111 GLU A CA   4  
ATOM 12840 C C    . GLU A 1 57  ? 25.596 -0.635  -47.553 1.00 72.41 ?  111 GLU A C    4  
ATOM 12841 O O    . GLU A 1 57  ? 24.957 -0.156  -46.636 1.00 71.30 ?  111 GLU A O    4  
ATOM 12842 C CB   . GLU A 1 57  ? 24.597 -1.525  -49.637 1.00 5.51  ?  111 GLU A CB   4  
ATOM 12843 C CG   . GLU A 1 57  ? 24.009 -1.223  -50.981 1.00 60.25 ?  111 GLU A CG   4  
ATOM 12844 C CD   . GLU A 1 57  ? 23.273 -2.394  -51.588 1.00 0.22  ?  111 GLU A CD   4  
ATOM 12845 O OE1  . GLU A 1 57  ? 22.115 -2.648  -51.205 1.00 43.24 ?  111 GLU A OE1  4  
ATOM 12846 O OE2  . GLU A 1 57  ? 23.829 -3.061  -52.491 1.00 72.33 -1 111 GLU A OE2  4  
ATOM 12847 H H    . GLU A 1 57  ? 26.699 -0.316  -50.512 1.00 13.51 ?  111 GLU A H    4  
ATOM 12848 H HA   . GLU A 1 57  ? 24.523 0.494   -48.945 1.00 24.44 ?  111 GLU A HA   4  
ATOM 12849 H HB2  . GLU A 1 57  ? 25.345 -2.294  -49.759 1.00 64.42 ?  111 GLU A HB2  4  
ATOM 12850 H HB3  . GLU A 1 57  ? 23.813 -1.900  -48.996 1.00 62.14 ?  111 GLU A HB3  4  
ATOM 12851 H HG2  . GLU A 1 57  ? 23.343 -0.385  -50.861 1.00 72.45 ?  111 GLU A HG2  4  
ATOM 12852 H HG3  . GLU A 1 57  ? 24.823 -0.944  -51.631 1.00 32.32 ?  111 GLU A HG3  4  
ATOM 12853 N N    . LYS A 1 58  ? 26.642 -1.399  -47.373 1.00 11.32 ?  112 LYS A N    4  
ATOM 12854 C CA   . LYS A 1 58  ? 27.047 -1.799  -46.047 1.00 31.35 ?  112 LYS A CA   4  
ATOM 12855 C C    . LYS A 1 58  ? 27.501 -0.636  -45.192 1.00 2.34  ?  112 LYS A C    4  
ATOM 12856 O O    . LYS A 1 58  ? 27.135 -0.570  -44.033 1.00 3.02  ?  112 LYS A O    4  
ATOM 12857 C CB   . LYS A 1 58  ? 28.042 -2.967  -46.056 1.00 33.03 ?  112 LYS A CB   4  
ATOM 12858 C CG   . LYS A 1 58  ? 27.403 -4.280  -46.509 1.00 65.21 ?  112 LYS A CG   4  
ATOM 12859 C CD   . LYS A 1 58  ? 26.331 -4.733  -45.518 1.00 62.41 ?  112 LYS A CD   4  
ATOM 12860 C CE   . LYS A 1 58  ? 25.525 -5.904  -46.038 1.00 10.13 ?  112 LYS A CE   4  
ATOM 12861 N NZ   . LYS A 1 58  ? 24.461 -6.295  -45.088 1.00 51.14 1  112 LYS A NZ   4  
ATOM 12862 H H    . LYS A 1 58  ? 27.142 -1.700  -48.168 1.00 11.13 ?  112 LYS A H    4  
ATOM 12863 H HA   . LYS A 1 58  ? 26.136 -2.138  -45.581 1.00 43.52 ?  112 LYS A HA   4  
ATOM 12864 H HB2  . LYS A 1 58  ? 28.853 -2.730  -46.727 1.00 43.22 ?  112 LYS A HB2  4  
ATOM 12865 H HB3  . LYS A 1 58  ? 28.432 -3.106  -45.059 1.00 63.13 ?  112 LYS A HB3  4  
ATOM 12866 H HG2  . LYS A 1 58  ? 26.949 -4.134  -47.477 1.00 52.54 ?  112 LYS A HG2  4  
ATOM 12867 H HG3  . LYS A 1 58  ? 28.167 -5.041  -46.577 1.00 32.40 ?  112 LYS A HG3  4  
ATOM 12868 H HD2  . LYS A 1 58  ? 26.824 -5.047  -44.610 1.00 64.34 ?  112 LYS A HD2  4  
ATOM 12869 H HD3  . LYS A 1 58  ? 25.656 -3.924  -45.288 1.00 11.42 ?  112 LYS A HD3  4  
ATOM 12870 H HE2  . LYS A 1 58  ? 25.075 -5.629  -46.980 1.00 21.03 ?  112 LYS A HE2  4  
ATOM 12871 H HE3  . LYS A 1 58  ? 26.186 -6.743  -46.190 1.00 31.13 ?  112 LYS A HE3  4  
ATOM 12872 H HZ1  . LYS A 1 58  ? 23.904 -5.471  -44.757 1.00 22.41 ?  112 LYS A HZ1  4  
ATOM 12873 H HZ2  . LYS A 1 58  ? 24.848 -6.768  -44.250 1.00 63.21 ?  112 LYS A HZ2  4  
ATOM 12874 H HZ3  . LYS A 1 58  ? 23.808 -6.953  -45.560 1.00 30.43 ?  112 LYS A HZ3  4  
ATOM 12875 N N    . THR A 1 59  ? 28.222 0.312   -45.771 1.00 25.44 ?  113 THR A N    4  
ATOM 12876 C CA   . THR A 1 59  ? 28.661 1.472   -45.018 1.00 14.14 ?  113 THR A CA   4  
ATOM 12877 C C    . THR A 1 59  ? 27.441 2.313   -44.565 1.00 42.05 ?  113 THR A C    4  
ATOM 12878 O O    . THR A 1 59  ? 27.371 2.775   -43.424 1.00 20.32 ?  113 THR A O    4  
ATOM 12879 C CB   . THR A 1 59  ? 29.656 2.341   -45.840 1.00 54.04 ?  113 THR A CB   4  
ATOM 12880 O OG1  . THR A 1 59  ? 30.802 1.547   -46.222 1.00 52.13 ?  113 THR A OG1  4  
ATOM 12881 C CG2  . THR A 1 59  ? 30.129 3.535   -45.037 1.00 75.20 ?  113 THR A CG2  4  
ATOM 12882 H H    . THR A 1 59  ? 28.469 0.243   -46.721 1.00 42.10 ?  113 THR A H    4  
ATOM 12883 H HA   . THR A 1 59  ? 29.161 1.109   -44.133 1.00 34.43 ?  113 THR A HA   4  
ATOM 12884 H HB   . THR A 1 59  ? 29.154 2.685   -46.733 1.00 34.33 ?  113 THR A HB   4  
ATOM 12885 H HG1  . THR A 1 59  ? 30.505 0.952   -46.924 1.00 43.10 ?  113 THR A HG1  4  
ATOM 12886 H HG21 . THR A 1 59  ? 30.651 3.197   -44.154 1.00 72.35 ?  113 THR A HG21 4  
ATOM 12887 H HG22 . THR A 1 59  ? 29.256 4.100   -44.744 1.00 52.02 ?  113 THR A HG22 4  
ATOM 12888 H HG23 . THR A 1 59  ? 30.778 4.149   -45.643 1.00 61.41 ?  113 THR A HG23 4  
ATOM 12889 N N    . LYS A 1 60  ? 26.455 2.446   -45.440 1.00 63.00 ?  114 LYS A N    4  
ATOM 12890 C CA   . LYS A 1 60  ? 25.266 3.221   -45.106 1.00 43.31 ?  114 LYS A CA   4  
ATOM 12891 C C    . LYS A 1 60  ? 24.318 2.443   -44.213 1.00 45.51 ?  114 LYS A C    4  
ATOM 12892 O O    . LYS A 1 60  ? 23.504 3.026   -43.485 1.00 13.31 ?  114 LYS A O    4  
ATOM 12893 C CB   . LYS A 1 60  ? 24.549 3.701   -46.350 1.00 53.54 ?  114 LYS A CB   4  
ATOM 12894 C CG   . LYS A 1 60  ? 25.403 4.563   -47.263 1.00 42.23 ?  114 LYS A CG   4  
ATOM 12895 C CD   . LYS A 1 60  ? 26.053 5.744   -46.529 1.00 1.50  ?  114 LYS A CD   4  
ATOM 12896 C CE   . LYS A 1 60  ? 25.033 6.669   -45.876 1.00 5.32  ?  114 LYS A CE   4  
ATOM 12897 N NZ   . LYS A 1 60  ? 25.694 7.701   -45.054 1.00 43.11 1  114 LYS A NZ   4  
ATOM 12898 H H    . LYS A 1 60  ? 26.531 2.036   -46.331 1.00 70.21 ?  114 LYS A H    4  
ATOM 12899 H HA   . LYS A 1 60  ? 25.605 4.083   -44.550 1.00 14.22 ?  114 LYS A HA   4  
ATOM 12900 H HB2  . LYS A 1 60  ? 24.232 2.832   -46.907 1.00 51.41 ?  114 LYS A HB2  4  
ATOM 12901 H HB3  . LYS A 1 60  ? 23.677 4.265   -46.057 1.00 32.00 ?  114 LYS A HB3  4  
ATOM 12902 H HG2  . LYS A 1 60  ? 26.174 3.943   -47.696 1.00 71.24 ?  114 LYS A HG2  4  
ATOM 12903 H HG3  . LYS A 1 60  ? 24.749 4.921   -48.039 1.00 11.51 ?  114 LYS A HG3  4  
ATOM 12904 H HD2  . LYS A 1 60  ? 26.716 5.366   -45.765 1.00 72.41 ?  114 LYS A HD2  4  
ATOM 12905 H HD3  . LYS A 1 60  ? 26.631 6.312   -47.242 1.00 52.20 ?  114 LYS A HD3  4  
ATOM 12906 H HE2  . LYS A 1 60  ? 24.453 7.151   -46.648 1.00 21.21 ?  114 LYS A HE2  4  
ATOM 12907 H HE3  . LYS A 1 60  ? 24.379 6.084   -45.246 1.00 63.13 ?  114 LYS A HE3  4  
ATOM 12908 H HZ1  . LYS A 1 60  ? 26.240 7.246   -44.288 1.00 63.01 ?  114 LYS A HZ1  4  
ATOM 12909 H HZ2  . LYS A 1 60  ? 24.989 8.340   -44.635 1.00 64.44 ?  114 LYS A HZ2  4  
ATOM 12910 H HZ3  . LYS A 1 60  ? 26.343 8.280   -45.622 1.00 73.32 ?  114 LYS A HZ3  4  
ATOM 12911 N N    . GLU A 1 61  ? 24.415 1.147   -44.275 1.00 70.03 ?  115 GLU A N    4  
ATOM 12912 C CA   . GLU A 1 61  ? 23.635 0.291   -43.413 1.00 31.42 ?  115 GLU A CA   4  
ATOM 12913 C C    . GLU A 1 61  ? 24.192 0.421   -42.002 1.00 22.51 ?  115 GLU A C    4  
ATOM 12914 O O    . GLU A 1 61  ? 23.451 0.525   -41.030 1.00 71.24 ?  115 GLU A O    4  
ATOM 12915 C CB   . GLU A 1 61  ? 23.647 -1.154  -43.921 1.00 34.40 ?  115 GLU A CB   4  
ATOM 12916 C CG   . GLU A 1 61  ? 22.740 -2.094  -43.156 1.00 34.32 ?  115 GLU A CG   4  
ATOM 12917 C CD   . GLU A 1 61  ? 22.588 -3.430  -43.836 1.00 14.34 ?  115 GLU A CD   4  
ATOM 12918 O OE1  . GLU A 1 61  ? 23.439 -4.305  -43.657 1.00 43.42 ?  115 GLU A OE1  4  
ATOM 12919 O OE2  . GLU A 1 61  ? 21.581 -3.627  -44.552 1.00 1.45  -1 115 GLU A OE2  4  
ATOM 12920 H H    . GLU A 1 61  ? 25.026 0.770   -44.947 1.00 11.32 ?  115 GLU A H    4  
ATOM 12921 H HA   . GLU A 1 61  ? 22.627 0.677   -43.418 1.00 62.00 ?  115 GLU A HA   4  
ATOM 12922 H HB2  . GLU A 1 61  ? 23.341 -1.159  -44.957 1.00 21.31 ?  115 GLU A HB2  4  
ATOM 12923 H HB3  . GLU A 1 61  ? 24.657 -1.530  -43.855 1.00 74.13 ?  115 GLU A HB3  4  
ATOM 12924 H HG2  . GLU A 1 61  ? 23.154 -2.253  -42.171 1.00 23.54 ?  115 GLU A HG2  4  
ATOM 12925 H HG3  . GLU A 1 61  ? 21.764 -1.640  -43.065 1.00 71.42 ?  115 GLU A HG3  4  
ATOM 12926 N N    . ILE A 1 62  ? 25.512 0.470   -41.921 1.00 52.13 ?  116 ILE A N    4  
ATOM 12927 C CA   . ILE A 1 62  ? 26.216 0.770   -40.696 1.00 22.32 ?  116 ILE A CA   4  
ATOM 12928 C C    . ILE A 1 62  ? 25.769 2.128   -40.169 1.00 71.22 ?  116 ILE A C    4  
ATOM 12929 O O    . ILE A 1 62  ? 25.477 2.262   -38.999 1.00 71.34 ?  116 ILE A O    4  
ATOM 12930 C CB   . ILE A 1 62  ? 27.744 0.794   -40.941 1.00 44.05 ?  116 ILE A CB   4  
ATOM 12931 C CG1  . ILE A 1 62  ? 28.265 -0.617  -41.191 1.00 63.32 ?  116 ILE A CG1  4  
ATOM 12932 C CG2  . ILE A 1 62  ? 28.485 1.459   -39.790 1.00 42.53 ?  116 ILE A CG2  4  
ATOM 12933 C CD1  . ILE A 1 62  ? 29.674 -0.655  -41.719 1.00 14.34 ?  116 ILE A CD1  4  
ATOM 12934 H H    . ILE A 1 62  ? 26.042 0.264   -42.722 1.00 43.25 ?  116 ILE A H    4  
ATOM 12935 H HA   . ILE A 1 62  ? 25.989 0.006   -39.968 1.00 65.14 ?  116 ILE A HA   4  
ATOM 12936 H HB   . ILE A 1 62  ? 27.922 1.385   -41.826 1.00 31.33 ?  116 ILE A HB   4  
ATOM 12937 H HG12 . ILE A 1 62  ? 28.248 -1.173  -40.266 1.00 15.41 ?  116 ILE A HG12 4  
ATOM 12938 H HG13 . ILE A 1 62  ? 27.625 -1.103  -41.912 1.00 20.44 ?  116 ILE A HG13 4  
ATOM 12939 H HG21 . ILE A 1 62  ? 29.539 1.500   -40.021 1.00 22.52 ?  116 ILE A HG21 4  
ATOM 12940 H HG22 . ILE A 1 62  ? 28.334 0.887   -38.886 1.00 41.34 ?  116 ILE A HG22 4  
ATOM 12941 H HG23 . ILE A 1 62  ? 28.108 2.461   -39.645 1.00 65.22 ?  116 ILE A HG23 4  
ATOM 12942 H HD11 . ILE A 1 62  ? 29.991 -1.678  -41.846 1.00 52.32 ?  116 ILE A HD11 4  
ATOM 12943 H HD12 . ILE A 1 62  ? 30.330 -0.129  -41.043 1.00 72.22 ?  116 ILE A HD12 4  
ATOM 12944 H HD13 . ILE A 1 62  ? 29.657 -0.163  -42.680 1.00 72.32 ?  116 ILE A HD13 4  
ATOM 12945 N N    . ASP A 1 63  ? 25.707 3.117   -41.054 1.00 64.11 ?  117 ASP A N    4  
ATOM 12946 C CA   . ASP A 1 63  ? 25.273 4.457   -40.684 1.00 44.12 ?  117 ASP A CA   4  
ATOM 12947 C C    . ASP A 1 63  ? 23.905 4.483   -40.078 1.00 10.24 ?  117 ASP A C    4  
ATOM 12948 O O    . ASP A 1 63  ? 23.716 5.089   -39.018 1.00 24.04 ?  117 ASP A O    4  
ATOM 12949 C CB   . ASP A 1 63  ? 25.335 5.451   -41.835 1.00 24.13 ?  117 ASP A CB   4  
ATOM 12950 C CG   . ASP A 1 63  ? 26.703 6.028   -42.059 1.00 63.52 ?  117 ASP A CG   4  
ATOM 12951 O OD1  . ASP A 1 63  ? 27.423 6.299   -41.062 1.00 45.12 ?  117 ASP A OD1  4  
ATOM 12952 O OD2  . ASP A 1 63  ? 27.060 6.305   -43.215 1.00 51.13 -1 117 ASP A OD2  4  
ATOM 12953 H H    . ASP A 1 63  ? 25.988 2.938   -41.979 1.00 50.33 ?  117 ASP A H    4  
ATOM 12954 H HA   . ASP A 1 63  ? 25.963 4.793   -39.923 1.00 1.44  ?  117 ASP A HA   4  
ATOM 12955 H HB2  . ASP A 1 63  ? 25.025 4.952   -42.742 1.00 21.12 ?  117 ASP A HB2  4  
ATOM 12956 H HB3  . ASP A 1 63  ? 24.646 6.250   -41.627 1.00 42.03 ?  117 ASP A HB3  4  
ATOM 12957 N N    . GLU A 1 64  ? 22.937 3.821   -40.712 1.00 14.41 ?  118 GLU A N    4  
ATOM 12958 C CA   . GLU A 1 64  ? 21.600 3.831   -40.168 1.00 34.13 ?  118 GLU A CA   4  
ATOM 12959 C C    . GLU A 1 64  ? 21.549 3.075   -38.857 1.00 43.20 ?  118 GLU A C    4  
ATOM 12960 O O    . GLU A 1 64  ? 20.887 3.503   -37.927 1.00 72.51 ?  118 GLU A O    4  
ATOM 12961 C CB   . GLU A 1 64  ? 20.528 3.297   -41.112 1.00 54.31 ?  118 GLU A CB   4  
ATOM 12962 C CG   . GLU A 1 64  ? 20.624 1.831   -41.429 1.00 31.52 ?  118 GLU A CG   4  
ATOM 12963 C CD   . GLU A 1 64  ? 19.322 1.300   -41.910 1.00 44.25 ?  118 GLU A CD   4  
ATOM 12964 O OE1  . GLU A 1 64  ? 18.593 0.677   -41.109 1.00 41.01 ?  118 GLU A OE1  4  
ATOM 12965 O OE2  . GLU A 1 64  ? 18.974 1.533   -43.074 1.00 50.02 -1 118 GLU A OE2  4  
ATOM 12966 H H    . GLU A 1 64  ? 23.140 3.344   -41.548 1.00 42.11 ?  118 GLU A H    4  
ATOM 12967 H HA   . GLU A 1 64  ? 21.386 4.868   -39.957 1.00 42.23 ?  118 GLU A HA   4  
ATOM 12968 H HB2  . GLU A 1 64  ? 19.562 3.469   -40.662 1.00 34.45 ?  118 GLU A HB2  4  
ATOM 12969 H HB3  . GLU A 1 64  ? 20.580 3.849   -42.038 1.00 25.44 ?  118 GLU A HB3  4  
ATOM 12970 H HG2  . GLU A 1 64  ? 21.377 1.690   -42.189 1.00 65.33 ?  118 GLU A HG2  4  
ATOM 12971 H HG3  . GLU A 1 64  ? 20.914 1.299   -40.534 1.00 31.43 ?  118 GLU A HG3  4  
ATOM 12972 N N    . LYS A 1 65  ? 22.276 1.969   -38.770 1.00 11.00 ?  119 LYS A N    4  
ATOM 12973 C CA   . LYS A 1 65  ? 22.271 1.194   -37.559 1.00 21.44 ?  119 LYS A CA   4  
ATOM 12974 C C    . LYS A 1 65  ? 22.968 1.933   -36.448 1.00 15.24 ?  119 LYS A C    4  
ATOM 12975 O O    . LYS A 1 65  ? 22.521 1.894   -35.323 1.00 73.11 ?  119 LYS A O    4  
ATOM 12976 C CB   . LYS A 1 65  ? 22.827 -0.225  -37.745 1.00 54.01 ?  119 LYS A CB   4  
ATOM 12977 C CG   . LYS A 1 65  ? 22.026 -1.095  -38.722 1.00 75.55 ?  119 LYS A CG   4  
ATOM 12978 C CD   . LYS A 1 65  ? 20.527 -1.001  -38.449 1.00 72.24 ?  119 LYS A CD   4  
ATOM 12979 C CE   . LYS A 1 65  ? 19.728 -2.028  -39.235 1.00 32.15 ?  119 LYS A CE   4  
ATOM 12980 N NZ   . LYS A 1 65  ? 20.018 -3.394  -38.775 1.00 54.00 1  119 LYS A NZ   4  
ATOM 12981 H H    . LYS A 1 65  ? 22.818 1.673   -39.537 1.00 53.41 ?  119 LYS A H    4  
ATOM 12982 H HA   . LYS A 1 65  ? 21.233 1.122   -37.265 1.00 34.34 ?  119 LYS A HA   4  
ATOM 12983 H HB2  . LYS A 1 65  ? 23.837 -0.148  -38.118 1.00 3.40  ?  119 LYS A HB2  4  
ATOM 12984 H HB3  . LYS A 1 65  ? 22.844 -0.721  -36.785 1.00 73.02 ?  119 LYS A HB3  4  
ATOM 12985 H HG2  . LYS A 1 65  ? 22.219 -0.760  -39.731 1.00 61.21 ?  119 LYS A HG2  4  
ATOM 12986 H HG3  . LYS A 1 65  ? 22.338 -2.123  -38.618 1.00 11.13 ?  119 LYS A HG3  4  
ATOM 12987 H HD2  . LYS A 1 65  ? 20.352 -1.164  -37.396 1.00 22.21 ?  119 LYS A HD2  4  
ATOM 12988 H HD3  . LYS A 1 65  ? 20.187 -0.012  -38.719 1.00 54.10 ?  119 LYS A HD3  4  
ATOM 12989 H HE2  . LYS A 1 65  ? 18.674 -1.827  -39.114 1.00 41.14 ?  119 LYS A HE2  4  
ATOM 12990 H HE3  . LYS A 1 65  ? 19.991 -1.945  -40.279 1.00 41.24 ?  119 LYS A HE3  4  
ATOM 12991 H HZ1  . LYS A 1 65  ? 19.979 -3.409  -37.728 1.00 51.53 ?  119 LYS A HZ1  4  
ATOM 12992 H HZ2  . LYS A 1 65  ? 20.939 -3.742  -39.102 1.00 44.34 ?  119 LYS A HZ2  4  
ATOM 12993 H HZ3  . LYS A 1 65  ? 19.293 -4.062  -39.110 1.00 2.34  ?  119 LYS A HZ3  4  
ATOM 12994 N N    . ASN A 1 66  ? 24.024 2.652   -36.782 1.00 73.12 ?  120 ASN A N    4  
ATOM 12995 C CA   . ASN A 1 66  ? 24.711 3.484   -35.816 1.00 41.21 ?  120 ASN A CA   4  
ATOM 12996 C C    . ASN A 1 66  ? 23.849 4.583   -35.311 1.00 14.40 ?  120 ASN A C    4  
ATOM 12997 O O    . ASN A 1 66  ? 23.745 4.762   -34.112 1.00 64.44 ?  120 ASN A O    4  
ATOM 12998 C CB   . ASN A 1 66  ? 26.047 4.047   -36.308 1.00 73.33 ?  120 ASN A CB   4  
ATOM 12999 C CG   . ASN A 1 66  ? 27.226 3.232   -35.841 1.00 21.01 ?  120 ASN A CG   4  
ATOM 13000 O OD1  . ASN A 1 66  ? 27.176 2.613   -34.796 1.00 75.34 ?  120 ASN A OD1  4  
ATOM 13001 N ND2  . ASN A 1 66  ? 28.301 3.273   -36.559 1.00 13.21 ?  120 ASN A ND2  4  
ATOM 13002 H H    . ASN A 1 66  ? 24.361 2.604   -37.706 1.00 43.14 ?  120 ASN A H    4  
ATOM 13003 H HA   . ASN A 1 66  ? 24.915 2.840   -34.973 1.00 31.10 ?  120 ASN A HA   4  
ATOM 13004 H HB2  . ASN A 1 66  ? 26.049 4.062   -37.387 1.00 22.33 ?  120 ASN A HB2  4  
ATOM 13005 H HB3  . ASN A 1 66  ? 26.160 5.055   -35.937 1.00 11.24 ?  120 ASN A HB3  4  
ATOM 13006 H HD21 . ASN A 1 66  ? 28.303 3.827   -37.368 1.00 5.13  ?  120 ASN A HD21 4  
ATOM 13007 H HD22 . ASN A 1 66  ? 29.065 2.755   -36.236 1.00 33.33 ?  120 ASN A HD22 4  
ATOM 13008 N N    . LYS A 1 67  ? 23.204 5.310   -36.196 1.00 14.24 ?  121 LYS A N    4  
ATOM 13009 C CA   . LYS A 1 67  ? 22.358 6.397   -35.751 1.00 3.20  ?  121 LYS A CA   4  
ATOM 13010 C C    . LYS A 1 67  ? 21.213 5.870   -34.888 1.00 33.21 ?  121 LYS A C    4  
ATOM 13011 O O    . LYS A 1 67  ? 20.922 6.446   -33.849 1.00 62.44 ?  121 LYS A O    4  
ATOM 13012 C CB   . LYS A 1 67  ? 21.881 7.309   -36.900 1.00 72.31 ?  121 LYS A CB   4  
ATOM 13013 C CG   . LYS A 1 67  ? 21.090 6.615   -37.974 1.00 40.11 ?  121 LYS A CG   4  
ATOM 13014 C CD   . LYS A 1 67  ? 20.651 7.567   -39.088 1.00 63.55 ?  121 LYS A CD   4  
ATOM 13015 C CE   . LYS A 1 67  ? 21.828 8.116   -39.895 1.00 62.34 ?  121 LYS A CE   4  
ATOM 13016 N NZ   . LYS A 1 67  ? 21.375 9.046   -40.959 1.00 5.23  1  121 LYS A NZ   4  
ATOM 13017 H H    . LYS A 1 67  ? 23.303 5.108   -37.154 1.00 5.03  ?  121 LYS A H    4  
ATOM 13018 H HA   . LYS A 1 67  ? 22.984 6.972   -35.084 1.00 10.33 ?  121 LYS A HA   4  
ATOM 13019 H HB2  . LYS A 1 67  ? 21.259 8.087   -36.486 1.00 75.44 ?  121 LYS A HB2  4  
ATOM 13020 H HB3  . LYS A 1 67  ? 22.750 7.763   -37.352 1.00 54.12 ?  121 LYS A HB3  4  
ATOM 13021 H HG2  . LYS A 1 67  ? 21.737 5.850   -38.374 1.00 61.32 ?  121 LYS A HG2  4  
ATOM 13022 H HG3  . LYS A 1 67  ? 20.230 6.145   -37.521 1.00 34.01 ?  121 LYS A HG3  4  
ATOM 13023 H HD2  . LYS A 1 67  ? 19.999 7.029   -39.760 1.00 61.32 ?  121 LYS A HD2  4  
ATOM 13024 H HD3  . LYS A 1 67  ? 20.107 8.390   -38.649 1.00 51.50 ?  121 LYS A HD3  4  
ATOM 13025 H HE2  . LYS A 1 67  ? 22.499 8.640   -39.233 1.00 44.55 ?  121 LYS A HE2  4  
ATOM 13026 H HE3  . LYS A 1 67  ? 22.353 7.291   -40.351 1.00 74.10 ?  121 LYS A HE3  4  
ATOM 13027 H HZ1  . LYS A 1 67  ? 22.169 9.388   -41.534 1.00 65.24 ?  121 LYS A HZ1  4  
ATOM 13028 H HZ2  . LYS A 1 67  ? 20.922 9.882   -40.537 1.00 44.05 ?  121 LYS A HZ2  4  
ATOM 13029 H HZ3  . LYS A 1 67  ? 20.685 8.583   -41.588 1.00 41.04 ?  121 LYS A HZ3  4  
ATOM 13030 N N    . LYS A 1 68  ? 20.644 4.726   -35.274 1.00 2.04  ?  122 LYS A N    4  
ATOM 13031 C CA   . LYS A 1 68  ? 19.617 4.071   -34.497 1.00 23.32 ?  122 LYS A CA   4  
ATOM 13032 C C    . LYS A 1 68  ? 20.151 3.625   -33.154 1.00 72.55 ?  122 LYS A C    4  
ATOM 13033 O O    . LYS A 1 68  ? 19.617 3.988   -32.134 1.00 30.15 ?  122 LYS A O    4  
ATOM 13034 C CB   . LYS A 1 68  ? 19.080 2.874   -35.239 1.00 5.31  ?  122 LYS A CB   4  
ATOM 13035 C CG   . LYS A 1 68  ? 18.218 3.214   -36.418 1.00 45.20 ?  122 LYS A CG   4  
ATOM 13036 C CD   . LYS A 1 68  ? 17.891 1.953   -37.203 1.00 64.15 ?  122 LYS A CD   4  
ATOM 13037 C CE   . LYS A 1 68  ? 16.991 2.229   -38.385 1.00 61.51 ?  122 LYS A CE   4  
ATOM 13038 N NZ   . LYS A 1 68  ? 16.735 1.004   -39.183 1.00 15.54 1  122 LYS A NZ   4  
ATOM 13039 H H    . LYS A 1 68  ? 20.899 4.294   -36.119 1.00 62.02 ?  122 LYS A H    4  
ATOM 13040 H HA   . LYS A 1 68  ? 18.810 4.772   -34.345 1.00 41.14 ?  122 LYS A HA   4  
ATOM 13041 H HB2  . LYS A 1 68  ? 19.916 2.288   -35.590 1.00 42.21 ?  122 LYS A HB2  4  
ATOM 13042 H HB3  . LYS A 1 68  ? 18.504 2.281   -34.549 1.00 10.52 ?  122 LYS A HB3  4  
ATOM 13043 H HG2  . LYS A 1 68  ? 17.325 3.687   -36.035 1.00 12.34 ?  122 LYS A HG2  4  
ATOM 13044 H HG3  . LYS A 1 68  ? 18.751 3.916   -37.043 1.00 34.33 ?  122 LYS A HG3  4  
ATOM 13045 H HD2  . LYS A 1 68  ? 18.811 1.516   -37.566 1.00 4.44  ?  122 LYS A HD2  4  
ATOM 13046 H HD3  . LYS A 1 68  ? 17.400 1.254   -36.542 1.00 71.41 ?  122 LYS A HD3  4  
ATOM 13047 H HE2  . LYS A 1 68  ? 16.049 2.613   -38.020 1.00 64.23 ?  122 LYS A HE2  4  
ATOM 13048 H HE3  . LYS A 1 68  ? 17.460 2.970   -39.015 1.00 25.45 ?  122 LYS A HE3  4  
ATOM 13049 H HZ1  . LYS A 1 68  ? 17.571 0.738   -39.752 1.00 40.13 ?  122 LYS A HZ1  4  
ATOM 13050 H HZ2  . LYS A 1 68  ? 15.939 1.153   -39.833 1.00 1.10  ?  122 LYS A HZ2  4  
ATOM 13051 H HZ3  . LYS A 1 68  ? 16.493 0.205   -38.558 1.00 14.54 ?  122 LYS A HZ3  4  
ATOM 13052 N N    . PHE A 1 69  ? 21.227 2.870   -33.167 1.00 74.32 ?  123 PHE A N    4  
ATOM 13053 C CA   . PHE A 1 69  ? 21.830 2.343   -31.950 1.00 62.24 ?  123 PHE A CA   4  
ATOM 13054 C C    . PHE A 1 69  ? 22.220 3.469   -31.002 1.00 32.33 ?  123 PHE A C    4  
ATOM 13055 O O    . PHE A 1 69  ? 21.900 3.423   -29.817 1.00 52.25 ?  123 PHE A O    4  
ATOM 13056 C CB   . PHE A 1 69  ? 23.042 1.450   -32.292 1.00 32.43 ?  123 PHE A CB   4  
ATOM 13057 C CG   . PHE A 1 69  ? 23.805 0.921   -31.107 1.00 1.40  ?  123 PHE A CG   4  
ATOM 13058 C CD1  . PHE A 1 69  ? 23.264 -0.054  -30.286 1.00 75.44 ?  123 PHE A CD1  4  
ATOM 13059 C CD2  . PHE A 1 69  ? 25.075 1.396   -30.826 1.00 73.01 ?  123 PHE A CD2  4  
ATOM 13060 C CE1  . PHE A 1 69  ? 23.973 -0.540  -29.205 1.00 3.01  ?  123 PHE A CE1  4  
ATOM 13061 C CE2  . PHE A 1 69  ? 25.787 0.914   -29.749 1.00 52.02 ?  123 PHE A CE2  4  
ATOM 13062 C CZ   . PHE A 1 69  ? 25.237 -0.054  -28.937 1.00 71.15 ?  123 PHE A CZ   4  
ATOM 13063 H H    . PHE A 1 69  ? 21.645 2.644   -34.032 1.00 72.22 ?  123 PHE A H    4  
ATOM 13064 H HA   . PHE A 1 69  ? 21.082 1.740   -31.458 1.00 74.42 ?  123 PHE A HA   4  
ATOM 13065 H HB2  . PHE A 1 69  ? 22.696 0.598   -32.858 1.00 1.42  ?  123 PHE A HB2  4  
ATOM 13066 H HB3  . PHE A 1 69  ? 23.725 2.018   -32.905 1.00 51.31 ?  123 PHE A HB3  4  
ATOM 13067 H HD1  . PHE A 1 69  ? 22.275 -0.433  -30.496 1.00 73.31 ?  123 PHE A HD1  4  
ATOM 13068 H HD2  . PHE A 1 69  ? 25.509 2.153   -31.461 1.00 54.42 ?  123 PHE A HD2  4  
ATOM 13069 H HE1  . PHE A 1 69  ? 23.541 -1.299  -28.572 1.00 4.03  ?  123 PHE A HE1  4  
ATOM 13070 H HE2  . PHE A 1 69  ? 26.775 1.301   -29.547 1.00 70.40 ?  123 PHE A HE2  4  
ATOM 13071 H HZ   . PHE A 1 69  ? 25.795 -0.433  -28.093 1.00 14.44 ?  123 PHE A HZ   4  
ATOM 13072 N N    . ASN A 1 70  ? 22.837 4.501   -31.541 1.00 5.45  ?  124 ASN A N    4  
ATOM 13073 C CA   . ASN A 1 70  ? 23.287 5.625   -30.736 1.00 52.14 ?  124 ASN A CA   4  
ATOM 13074 C C    . ASN A 1 70  ? 22.124 6.431   -30.182 1.00 63.41 ?  124 ASN A C    4  
ATOM 13075 O O    . ASN A 1 70  ? 22.184 6.897   -29.046 1.00 4.43  ?  124 ASN A O    4  
ATOM 13076 C CB   . ASN A 1 70  ? 24.296 6.526   -31.479 1.00 75.11 ?  124 ASN A CB   4  
ATOM 13077 C CG   . ASN A 1 70  ? 25.696 5.908   -31.602 1.00 13.30 ?  124 ASN A CG   4  
ATOM 13078 O OD1  . ASN A 1 70  ? 26.553 6.099   -30.731 1.00 43.45 ?  124 ASN A OD1  4  
ATOM 13079 N ND2  . ASN A 1 70  ? 25.951 5.182   -32.673 1.00 51.13 ?  124 ASN A ND2  4  
ATOM 13080 H H    . ASN A 1 70  ? 22.976 4.507   -32.517 1.00 12.54 ?  124 ASN A H    4  
ATOM 13081 H HA   . ASN A 1 70  ? 23.790 5.187   -29.885 1.00 13.05 ?  124 ASN A HA   4  
ATOM 13082 H HB2  . ASN A 1 70  ? 23.927 6.714   -32.477 1.00 65.44 ?  124 ASN A HB2  4  
ATOM 13083 H HB3  . ASN A 1 70  ? 24.381 7.467   -30.954 1.00 62.34 ?  124 ASN A HB3  4  
ATOM 13084 H HD21 . ASN A 1 70  ? 25.226 5.077   -33.330 1.00 60.44 ?  124 ASN A HD21 4  
ATOM 13085 H HD22 . ASN A 1 70  ? 26.832 4.768   -32.802 1.00 1.20  ?  124 ASN A HD22 4  
ATOM 13086 N N    . GLU A 1 71  ? 21.043 6.570   -30.949 1.00 61.21 ?  125 GLU A N    4  
ATOM 13087 C CA   . GLU A 1 71  ? 19.902 7.300   -30.432 1.00 43.44 ?  125 GLU A CA   4  
ATOM 13088 C C    . GLU A 1 71  ? 19.153 6.445   -29.450 1.00 20.51 ?  125 GLU A C    4  
ATOM 13089 O O    . GLU A 1 71  ? 18.738 6.929   -28.393 1.00 14.02 ?  125 GLU A O    4  
ATOM 13090 C CB   . GLU A 1 71  ? 18.950 7.850   -31.528 1.00 24.44 ?  125 GLU A CB   4  
ATOM 13091 C CG   . GLU A 1 71  ? 18.260 6.790   -32.403 1.00 2.20  ?  125 GLU A CG   4  
ATOM 13092 C CD   . GLU A 1 71  ? 17.273 7.371   -33.363 1.00 74.00 ?  125 GLU A CD   4  
ATOM 13093 O OE1  . GLU A 1 71  ? 16.046 7.248   -33.128 1.00 74.13 ?  125 GLU A OE1  4  
ATOM 13094 O OE2  . GLU A 1 71  ? 17.687 7.965   -34.373 1.00 40.21 -1 125 GLU A OE2  4  
ATOM 13095 H H    . GLU A 1 71  ? 21.006 6.183   -31.853 1.00 32.22 ?  125 GLU A H    4  
ATOM 13096 H HA   . GLU A 1 71  ? 20.297 8.117   -29.848 1.00 73.20 ?  125 GLU A HA   4  
ATOM 13097 H HB2  . GLU A 1 71  ? 18.174 8.425   -31.045 1.00 12.20 ?  125 GLU A HB2  4  
ATOM 13098 H HB3  . GLU A 1 71  ? 19.511 8.509   -32.174 1.00 34.00 ?  125 GLU A HB3  4  
ATOM 13099 H HG2  . GLU A 1 71  ? 18.993 6.258   -32.994 1.00 60.01 ?  125 GLU A HG2  4  
ATOM 13100 H HG3  . GLU A 1 71  ? 17.742 6.080   -31.775 1.00 70.21 ?  125 GLU A HG3  4  
ATOM 13101 N N    . ASN A 1 72  ? 19.032 5.172   -29.767 1.00 74.13 ?  126 ASN A N    4  
ATOM 13102 C CA   . ASN A 1 72  ? 18.302 4.258   -28.943 1.00 13.22 ?  126 ASN A CA   4  
ATOM 13103 C C    . ASN A 1 72  ? 18.935 4.074   -27.619 1.00 60.12 ?  126 ASN A C    4  
ATOM 13104 O O    . ASN A 1 72  ? 18.248 4.141   -26.634 1.00 50.31 ?  126 ASN A O    4  
ATOM 13105 C CB   . ASN A 1 72  ? 18.030 2.907   -29.619 1.00 52.34 ?  126 ASN A CB   4  
ATOM 13106 C CG   . ASN A 1 72  ? 17.004 3.005   -30.732 1.00 74.24 ?  126 ASN A CG   4  
ATOM 13107 O OD1  . ASN A 1 72  ? 16.119 3.865   -30.708 1.00 0.22  ?  126 ASN A OD1  4  
ATOM 13108 N ND2  . ASN A 1 72  ? 17.092 2.136   -31.698 1.00 42.03 ?  126 ASN A ND2  4  
ATOM 13109 H H    . ASN A 1 72  ? 19.444 4.839   -30.598 1.00 54.13 ?  126 ASN A H    4  
ATOM 13110 H HA   . ASN A 1 72  ? 17.347 4.729   -28.766 1.00 51.05 ?  126 ASN A HA   4  
ATOM 13111 H HB2  . ASN A 1 72  ? 18.952 2.534   -30.041 1.00 51.32 ?  126 ASN A HB2  4  
ATOM 13112 H HB3  . ASN A 1 72  ? 17.670 2.208   -28.879 1.00 64.22 ?  126 ASN A HB3  4  
ATOM 13113 H HD21 . ASN A 1 72  ? 17.801 1.458   -31.693 1.00 72.15 ?  126 ASN A HD21 4  
ATOM 13114 H HD22 . ASN A 1 72  ? 16.418 2.175   -32.406 1.00 22.04 ?  126 ASN A HD22 4  
ATOM 13115 N N    . LEU A 1 73  ? 20.258 3.930   -27.576 1.00 4.03  ?  127 LEU A N    4  
ATOM 13116 C CA   . LEU A 1 73  ? 20.927 3.674   -26.318 1.00 55.31 ?  127 LEU A CA   4  
ATOM 13117 C C    . LEU A 1 73  ? 20.722 4.819   -25.330 1.00 3.24  ?  127 LEU A C    4  
ATOM 13118 O O    . LEU A 1 73  ? 20.368 4.574   -24.190 1.00 50.50 ?  127 LEU A O    4  
ATOM 13119 C CB   . LEU A 1 73  ? 22.425 3.252   -26.501 1.00 10.21 ?  127 LEU A CB   4  
ATOM 13120 C CG   . LEU A 1 73  ? 23.439 4.277   -27.058 1.00 52.15 ?  127 LEU A CG   4  
ATOM 13121 C CD1  . LEU A 1 73  ? 23.952 5.206   -25.974 1.00 42.03 ?  127 LEU A CD1  4  
ATOM 13122 C CD2  . LEU A 1 73  ? 24.597 3.573   -27.728 1.00 2.53  ?  127 LEU A CD2  4  
ATOM 13123 H H    . LEU A 1 73  ? 20.800 3.992   -28.395 1.00 63.04 ?  127 LEU A H    4  
ATOM 13124 H HA   . LEU A 1 73  ? 20.388 2.835   -25.900 1.00 75.20 ?  127 LEU A HA   4  
ATOM 13125 H HB2  . LEU A 1 73  ? 22.792 2.932   -25.538 1.00 52.01 ?  127 LEU A HB2  4  
ATOM 13126 H HB3  . LEU A 1 73  ? 22.434 2.388   -27.150 1.00 15.43 ?  127 LEU A HB3  4  
ATOM 13127 H HG   . LEU A 1 73  ? 22.942 4.883   -27.800 1.00 52.43 ?  127 LEU A HG   4  
ATOM 13128 H HD11 . LEU A 1 73  ? 24.456 4.629   -25.213 1.00 70.34 ?  127 LEU A HD11 4  
ATOM 13129 H HD12 . LEU A 1 73  ? 23.118 5.734   -25.536 1.00 72.32 ?  127 LEU A HD12 4  
ATOM 13130 H HD13 . LEU A 1 73  ? 24.640 5.913   -26.411 1.00 34.41 ?  127 LEU A HD13 4  
ATOM 13131 H HD21 . LEU A 1 73  ? 25.297 4.304   -28.102 1.00 65.53 ?  127 LEU A HD21 4  
ATOM 13132 H HD22 . LEU A 1 73  ? 24.219 2.981   -28.550 1.00 53.14 ?  127 LEU A HD22 4  
ATOM 13133 H HD23 . LEU A 1 73  ? 25.090 2.928   -27.017 1.00 3.01  ?  127 LEU A HD23 4  
ATOM 13134 N N    . VAL A 1 74  ? 20.833 6.070   -25.803 1.00 22.31 ?  128 VAL A N    4  
ATOM 13135 C CA   . VAL A 1 74  ? 20.666 7.228   -24.917 1.00 65.22 ?  128 VAL A CA   4  
ATOM 13136 C C    . VAL A 1 74  ? 19.203 7.354   -24.499 1.00 54.25 ?  128 VAL A C    4  
ATOM 13137 O O    . VAL A 1 74  ? 18.880 7.688   -23.351 1.00 62.03 ?  128 VAL A O    4  
ATOM 13138 C CB   . VAL A 1 74  ? 21.131 8.548   -25.599 1.00 34.35 ?  128 VAL A CB   4  
ATOM 13139 C CG1  . VAL A 1 74  ? 20.940 9.751   -24.681 1.00 65.13 ?  128 VAL A CG1  4  
ATOM 13140 C CG2  . VAL A 1 74  ? 22.584 8.454   -26.015 1.00 32.43 ?  128 VAL A CG2  4  
ATOM 13141 H H    . VAL A 1 74  ? 21.024 6.221   -26.757 1.00 43.21 ?  128 VAL A H    4  
ATOM 13142 H HA   . VAL A 1 74  ? 21.263 7.056   -24.033 1.00 63.13 ?  128 VAL A HA   4  
ATOM 13143 H HB   . VAL A 1 74  ? 20.533 8.675   -26.490 1.00 72.53 ?  128 VAL A HB   4  
ATOM 13144 H HG11 . VAL A 1 74  ? 21.538 9.622   -23.790 1.00 22.22 ?  128 VAL A HG11 4  
ATOM 13145 H HG12 . VAL A 1 74  ? 19.900 9.826   -24.404 1.00 14.02 ?  128 VAL A HG12 4  
ATOM 13146 H HG13 . VAL A 1 74  ? 21.244 10.652  -25.192 1.00 21.42 ?  128 VAL A HG13 4  
ATOM 13147 H HG21 . VAL A 1 74  ? 23.197 8.239   -25.151 1.00 51.31 ?  128 VAL A HG21 4  
ATOM 13148 H HG22 . VAL A 1 74  ? 22.890 9.399   -26.437 1.00 22.35 ?  128 VAL A HG22 4  
ATOM 13149 H HG23 . VAL A 1 74  ? 22.703 7.671   -26.748 1.00 42.44 ?  128 VAL A HG23 4  
ATOM 13150 N N    . LYS A 1 75  ? 18.340 7.032   -25.421 1.00 74.41 ?  129 LYS A N    4  
ATOM 13151 C CA   . LYS A 1 75  ? 16.914 7.121   -25.222 1.00 30.23 ?  129 LYS A CA   4  
ATOM 13152 C C    . LYS A 1 75  ? 16.413 6.070   -24.261 1.00 2.34  ?  129 LYS A C    4  
ATOM 13153 O O    . LYS A 1 75  ? 15.595 6.362   -23.394 1.00 43.13 ?  129 LYS A O    4  
ATOM 13154 C CB   . LYS A 1 75  ? 16.201 7.029   -26.574 1.00 50.21 ?  129 LYS A CB   4  
ATOM 13155 C CG   . LYS A 1 75  ? 14.688 6.934   -26.510 1.00 11.54 ?  129 LYS A CG   4  
ATOM 13156 C CD   . LYS A 1 75  ? 14.064 6.899   -27.904 1.00 63.52 ?  129 LYS A CD   4  
ATOM 13157 C CE   . LYS A 1 75  ? 14.547 5.690   -28.701 1.00 4.41  ?  129 LYS A CE   4  
ATOM 13158 N NZ   . LYS A 1 75  ? 13.907 5.585   -30.025 1.00 21.02 1  129 LYS A NZ   4  
ATOM 13159 H H    . LYS A 1 75  ? 18.683 6.720   -26.286 1.00 51.23 ?  129 LYS A H    4  
ATOM 13160 H HA   . LYS A 1 75  ? 16.690 8.074   -24.776 1.00 24.43 ?  129 LYS A HA   4  
ATOM 13161 H HB2  . LYS A 1 75  ? 16.455 7.899   -27.160 1.00 32.34 ?  129 LYS A HB2  4  
ATOM 13162 H HB3  . LYS A 1 75  ? 16.576 6.151   -27.080 1.00 32.31 ?  129 LYS A HB3  4  
ATOM 13163 H HG2  . LYS A 1 75  ? 14.430 6.022   -25.992 1.00 4.10  ?  129 LYS A HG2  4  
ATOM 13164 H HG3  . LYS A 1 75  ? 14.312 7.777   -25.955 1.00 54.12 ?  129 LYS A HG3  4  
ATOM 13165 H HD2  . LYS A 1 75  ? 12.990 6.854   -27.810 1.00 75.45 ?  129 LYS A HD2  4  
ATOM 13166 H HD3  . LYS A 1 75  ? 14.343 7.800   -28.430 1.00 15.33 ?  129 LYS A HD3  4  
ATOM 13167 H HE2  . LYS A 1 75  ? 15.611 5.787   -28.859 1.00 45.14 ?  129 LYS A HE2  4  
ATOM 13168 H HE3  . LYS A 1 75  ? 14.345 4.792   -28.137 1.00 45.44 ?  129 LYS A HE3  4  
ATOM 13169 H HZ1  . LYS A 1 75  ? 12.885 5.435   -29.902 1.00 3.42  ?  129 LYS A HZ1  4  
ATOM 13170 H HZ2  . LYS A 1 75  ? 14.304 4.779   -30.552 1.00 32.43 ?  129 LYS A HZ2  4  
ATOM 13171 H HZ3  . LYS A 1 75  ? 14.041 6.455   -30.578 1.00 31.35 ?  129 LYS A HZ3  4  
ATOM 13172 N N    . ILE A 1 76  ? 16.896 4.879   -24.405 1.00 52.32 ?  130 ILE A N    4  
ATOM 13173 C CA   . ILE A 1 76  ? 16.452 3.801   -23.568 1.00 44.13 ?  130 ILE A CA   4  
ATOM 13174 C C    . ILE A 1 76  ? 17.089 3.845   -22.198 1.00 71.30 ?  130 ILE A C    4  
ATOM 13175 O O    . ILE A 1 76  ? 16.479 3.431   -21.229 1.00 51.13 ?  130 ILE A O    4  
ATOM 13176 C CB   . ILE A 1 76  ? 16.556 2.396   -24.256 1.00 61.15 ?  130 ILE A CB   4  
ATOM 13177 C CG1  . ILE A 1 76  ? 18.011 1.946   -24.567 1.00 21.45 ?  130 ILE A CG1  4  
ATOM 13178 C CG2  . ILE A 1 76  ? 15.752 2.420   -25.540 1.00 75.42 ?  130 ILE A CG2  4  
ATOM 13179 C CD1  . ILE A 1 76  ? 18.794 1.392   -23.395 1.00 52.13 ?  130 ILE A CD1  4  
ATOM 13180 H H    . ILE A 1 76  ? 17.554 4.720   -25.118 1.00 3.32  ?  130 ILE A H    4  
ATOM 13181 H HA   . ILE A 1 76  ? 15.404 4.008   -23.401 1.00 54.01 ?  130 ILE A HA   4  
ATOM 13182 H HB   . ILE A 1 76  ? 16.087 1.679   -23.597 1.00 62.13 ?  130 ILE A HB   4  
ATOM 13183 H HG12 . ILE A 1 76  ? 17.995 1.188   -25.334 1.00 41.14 ?  130 ILE A HG12 4  
ATOM 13184 H HG13 . ILE A 1 76  ? 18.544 2.806   -24.945 1.00 71.33 ?  130 ILE A HG13 4  
ATOM 13185 H HG21 . ILE A 1 76  ? 15.799 1.456   -26.026 1.00 33.11 ?  130 ILE A HG21 4  
ATOM 13186 H HG22 . ILE A 1 76  ? 16.192 3.172   -26.179 1.00 20.32 ?  130 ILE A HG22 4  
ATOM 13187 H HG23 . ILE A 1 76  ? 14.729 2.685   -25.323 1.00 43.05 ?  130 ILE A HG23 4  
ATOM 13188 H HD11 . ILE A 1 76  ? 18.287 0.521   -23.006 1.00 3.31  ?  130 ILE A HD11 4  
ATOM 13189 H HD12 . ILE A 1 76  ? 18.864 2.145   -22.624 1.00 62.12 ?  130 ILE A HD12 4  
ATOM 13190 H HD13 . ILE A 1 76  ? 19.787 1.118   -23.721 1.00 34.02 ?  130 ILE A HD13 4  
ATOM 13191 N N    . GLU A 1 77  ? 18.304 4.387   -22.105 1.00 33.23 ?  131 GLU A N    4  
ATOM 13192 C CA   . GLU A 1 77  ? 18.934 4.494   -20.796 1.00 75.15 ?  131 GLU A CA   4  
ATOM 13193 C C    . GLU A 1 77  ? 18.429 5.688   -20.032 1.00 31.23 ?  131 GLU A C    4  
ATOM 13194 O O    . GLU A 1 77  ? 18.834 5.912   -18.883 1.00 24.21 ?  131 GLU A O    4  
ATOM 13195 C CB   . GLU A 1 77  ? 20.450 4.507   -20.834 1.00 43.44 ?  131 GLU A CB   4  
ATOM 13196 C CG   . GLU A 1 77  ? 21.092 5.700   -21.505 1.00 30.43 ?  131 GLU A CG   4  
ATOM 13197 C CD   . GLU A 1 77  ? 22.578 5.734   -21.279 1.00 61.21 ?  131 GLU A CD   4  
ATOM 13198 O OE1  . GLU A 1 77  ? 23.137 6.835   -21.072 1.00 63.31 ?  131 GLU A OE1  4  
ATOM 13199 O OE2  . GLU A 1 77  ? 23.220 4.664   -21.228 1.00 4.24  -1 131 GLU A OE2  4  
ATOM 13200 H H    . GLU A 1 77  ? 18.784 4.671   -22.918 1.00 60.02 ?  131 GLU A H    4  
ATOM 13201 H HA   . GLU A 1 77  ? 18.612 3.621   -20.249 1.00 42.11 ?  131 GLU A HA   4  
ATOM 13202 H HB2  . GLU A 1 77  ? 20.796 4.485   -19.813 1.00 15.41 ?  131 GLU A HB2  4  
ATOM 13203 H HB3  . GLU A 1 77  ? 20.765 3.612   -21.347 1.00 21.11 ?  131 GLU A HB3  4  
ATOM 13204 H HG2  . GLU A 1 77  ? 20.902 5.638   -22.566 1.00 30.13 ?  131 GLU A HG2  4  
ATOM 13205 H HG3  . GLU A 1 77  ? 20.654 6.604   -21.110 1.00 2.22  ?  131 GLU A HG3  4  
ATOM 13206 N N    . LYS A 1 78  ? 17.578 6.478   -20.680 1.00 34.30 ?  132 LYS A N    4  
ATOM 13207 C CA   . LYS A 1 78  ? 16.909 7.567   -20.027 1.00 14.10 ?  132 LYS A CA   4  
ATOM 13208 C C    . LYS A 1 78  ? 16.203 6.993   -18.808 1.00 14.24 ?  132 LYS A C    4  
ATOM 13209 O O    . LYS A 1 78  ? 15.448 6.020   -18.915 1.00 51.24 ?  132 LYS A O    4  
ATOM 13210 C CB   . LYS A 1 78  ? 15.909 8.205   -20.985 1.00 12.44 ?  132 LYS A CB   4  
ATOM 13211 C CG   . LYS A 1 78  ? 15.095 9.329   -20.389 1.00 41.54 ?  132 LYS A CG   4  
ATOM 13212 C CD   . LYS A 1 78  ? 14.017 9.848   -21.344 1.00 1.13  ?  132 LYS A CD   4  
ATOM 13213 C CE   . LYS A 1 78  ? 13.054 8.743   -21.804 1.00 20.25 ?  132 LYS A CE   4  
ATOM 13214 N NZ   . LYS A 1 78  ? 13.447 8.116   -23.088 1.00 15.24 1  132 LYS A NZ   4  
ATOM 13215 H H    . LYS A 1 78  ? 17.405 6.298   -21.630 1.00 32.50 ?  132 LYS A H    4  
ATOM 13216 H HA   . LYS A 1 78  ? 17.643 8.295   -19.712 1.00 62.51 ?  132 LYS A HA   4  
ATOM 13217 H HB2  . LYS A 1 78  ? 16.447 8.596   -21.835 1.00 61.05 ?  132 LYS A HB2  4  
ATOM 13218 H HB3  . LYS A 1 78  ? 15.230 7.439   -21.329 1.00 4.54  ?  132 LYS A HB3  4  
ATOM 13219 H HG2  . LYS A 1 78  ? 14.622 8.974   -19.487 1.00 34.11 ?  132 LYS A HG2  4  
ATOM 13220 H HG3  . LYS A 1 78  ? 15.764 10.139  -20.143 1.00 25.30 ?  132 LYS A HG3  4  
ATOM 13221 H HD2  . LYS A 1 78  ? 13.449 10.616  -20.839 1.00 50.53 ?  132 LYS A HD2  4  
ATOM 13222 H HD3  . LYS A 1 78  ? 14.501 10.277  -22.209 1.00 70.34 ?  132 LYS A HD3  4  
ATOM 13223 H HE2  . LYS A 1 78  ? 13.112 7.962   -21.061 1.00 31.50 ?  132 LYS A HE2  4  
ATOM 13224 H HE3  . LYS A 1 78  ? 12.047 9.127   -21.871 1.00 62.44 ?  132 LYS A HE3  4  
ATOM 13225 H HZ1  . LYS A 1 78  ? 13.538 8.849   -23.823 1.00 52.25 ?  132 LYS A HZ1  4  
ATOM 13226 H HZ2  . LYS A 1 78  ? 12.695 7.458   -23.384 1.00 35.20 ?  132 LYS A HZ2  4  
ATOM 13227 H HZ3  . LYS A 1 78  ? 14.335 7.576   -23.023 1.00 3.22  ?  132 LYS A HZ3  4  
ATOM 13228 N N    . ARG A 1 79  ? 16.408 7.596   -17.689 1.00 4.45  ?  133 ARG A N    4  
ATOM 13229 C CA   . ARG A 1 79  ? 15.988 7.019   -16.450 1.00 4.40  ?  133 ARG A CA   4  
ATOM 13230 C C    . ARG A 1 79  ? 14.659 7.641   -16.042 1.00 60.12 ?  133 ARG A C    4  
ATOM 13231 O O    . ARG A 1 79  ? 14.337 8.760   -16.452 1.00 22.54 ?  133 ARG A O    4  
ATOM 13232 C CB   . ARG A 1 79  ? 16.997 7.382   -15.347 1.00 15.23 ?  133 ARG A CB   4  
ATOM 13233 C CG   . ARG A 1 79  ? 18.493 7.195   -15.649 1.00 0.04  ?  133 ARG A CG   4  
ATOM 13234 C CD   . ARG A 1 79  ? 18.957 5.749   -15.599 1.00 54.11 ?  133 ARG A CD   4  
ATOM 13235 N NE   . ARG A 1 79  ? 20.443 5.664   -15.709 1.00 65.03 ?  133 ARG A NE   4  
ATOM 13236 C CZ   . ARG A 1 79  ? 21.158 4.871   -16.552 1.00 70.14 ?  133 ARG A CZ   4  
ATOM 13237 N NH1  . ARG A 1 79  ? 20.551 4.094   -17.434 1.00 3.21  1  133 ARG A NH1  4  
ATOM 13238 N NH2  . ARG A 1 79  ? 22.488 4.893   -16.520 1.00 43.24 ?  133 ARG A NH2  4  
ATOM 13239 H H    . ARG A 1 79  ? 16.831 8.481   -17.689 1.00 42.22 ?  133 ARG A H    4  
ATOM 13240 H HA   . ARG A 1 79  ? 15.936 5.940   -16.527 1.00 52.50 ?  133 ARG A HA   4  
ATOM 13241 H HB2  . ARG A 1 79  ? 16.849 8.408   -15.050 1.00 61.41 ?  133 ARG A HB2  4  
ATOM 13242 H HB3  . ARG A 1 79  ? 16.753 6.746   -14.508 1.00 54.30 ?  133 ARG A HB3  4  
ATOM 13243 H HG2  . ARG A 1 79  ? 18.691 7.572   -16.641 1.00 51.51 ?  133 ARG A HG2  4  
ATOM 13244 H HG3  . ARG A 1 79  ? 19.063 7.773   -14.938 1.00 43.55 ?  133 ARG A HG3  4  
ATOM 13245 H HD2  . ARG A 1 79  ? 18.657 5.373   -14.628 1.00 52.14 ?  133 ARG A HD2  4  
ATOM 13246 H HD3  . ARG A 1 79  ? 18.493 5.183   -16.391 1.00 60.34 ?  133 ARG A HD3  4  
ATOM 13247 H HE   . ARG A 1 79  ? 20.914 6.257   -15.078 1.00 44.24 ?  133 ARG A HE   4  
ATOM 13248 H HH11 . ARG A 1 79  ? 19.553 4.066   -17.514 1.00 31.33 ?  133 ARG A HH11 4  
ATOM 13249 H HH12 . ARG A 1 79  ? 21.086 3.524   -18.065 1.00 42.40 ?  133 ARG A HH12 4  
ATOM 13250 H HH21 . ARG A 1 79  ? 23.014 5.471   -15.887 1.00 75.41 ?  133 ARG A HH21 4  
ATOM 13251 H HH22 . ARG A 1 79  ? 23.037 4.344   -17.159 1.00 22.03 ?  133 ARG A HH22 4  
ATOM 13252 N N    . LYS A 1 80  ? 13.915 6.938   -15.249 1.00 73.14 ?  134 LYS A N    4  
ATOM 13253 C CA   . LYS A 1 80  ? 12.687 7.452   -14.678 1.00 63.23 ?  134 LYS A CA   4  
ATOM 13254 C C    . LYS A 1 80  ? 12.962 7.854   -13.258 1.00 41.20 ?  134 LYS A C    4  
ATOM 13255 O O    . LYS A 1 80  ? 13.563 7.091   -12.506 1.00 63.12 ?  134 LYS A O    4  
ATOM 13256 C CB   . LYS A 1 80  ? 11.580 6.386   -14.687 1.00 54.22 ?  134 LYS A CB   4  
ATOM 13257 C CG   . LYS A 1 80  ? 10.965 6.100   -16.042 1.00 3.51  ?  134 LYS A CG   4  
ATOM 13258 C CD   . LYS A 1 80  ? 10.134 7.282   -16.532 1.00 33.01 ?  134 LYS A CD   4  
ATOM 13259 C CE   . LYS A 1 80  ? 9.504  6.997   -17.883 1.00 30.53 ?  134 LYS A CE   4  
ATOM 13260 N NZ   . LYS A 1 80  ? 8.599  8.079   -18.314 1.00 34.33 1  134 LYS A NZ   4  
ATOM 13261 H H    . LYS A 1 80  ? 14.211 6.022   -15.034 1.00 72.51 ?  134 LYS A H    4  
ATOM 13262 H HA   . LYS A 1 80  ? 12.366 8.311   -15.247 1.00 35.21 ?  134 LYS A HA   4  
ATOM 13263 H HB2  . LYS A 1 80  ? 11.994 5.461   -14.311 1.00 41.41 ?  134 LYS A HB2  4  
ATOM 13264 H HB3  . LYS A 1 80  ? 10.795 6.706   -14.017 1.00 12.21 ?  134 LYS A HB3  4  
ATOM 13265 H HG2  . LYS A 1 80  ? 11.757 5.904   -16.748 1.00 41.42 ?  134 LYS A HG2  4  
ATOM 13266 H HG3  . LYS A 1 80  ? 10.329 5.231   -15.961 1.00 33.21 ?  134 LYS A HG3  4  
ATOM 13267 H HD2  . LYS A 1 80  ? 9.350  7.483   -15.817 1.00 32.11 ?  134 LYS A HD2  4  
ATOM 13268 H HD3  . LYS A 1 80  ? 10.768 8.152   -16.614 1.00 62.45 ?  134 LYS A HD3  4  
ATOM 13269 H HE2  . LYS A 1 80  ? 10.288 6.894   -18.617 1.00 32.13 ?  134 LYS A HE2  4  
ATOM 13270 H HE3  . LYS A 1 80  ? 8.949  6.074   -17.823 1.00 3.24  ?  134 LYS A HE3  4  
ATOM 13271 H HZ1  . LYS A 1 80  ? 9.077  9.002   -18.340 1.00 55.20 ?  134 LYS A HZ1  4  
ATOM 13272 H HZ2  . LYS A 1 80  ? 7.776  8.144   -17.683 1.00 5.51  ?  134 LYS A HZ2  4  
ATOM 13273 H HZ3  . LYS A 1 80  ? 8.238  7.874   -19.267 1.00 11.11 ?  134 LYS A HZ3  4  
ATOM 13274 N N    . LYS A 1 81  ? 12.581 9.045   -12.903 1.00 62.12 ?  135 LYS A N    4  
ATOM 13275 C CA   . LYS A 1 81  ? 12.756 9.504   -11.555 1.00 34.40 ?  135 LYS A CA   4  
ATOM 13276 C C    . LYS A 1 81  ? 11.594 9.116   -10.696 1.00 30.14 ?  135 LYS A C    4  
ATOM 13277 O O    . LYS A 1 81  ? 10.442 9.479   -10.977 1.00 53.04 ?  135 LYS A O    4  
ATOM 13278 C CB   . LYS A 1 81  ? 12.945 11.007  -11.472 1.00 50.43 ?  135 LYS A CB   4  
ATOM 13279 C CG   . LYS A 1 81  ? 14.279 11.516  -11.945 1.00 23.33 ?  135 LYS A CG   4  
ATOM 13280 C CD   . LYS A 1 81  ? 14.375 12.995  -11.673 1.00 30.43 ?  135 LYS A CD   4  
ATOM 13281 C CE   . LYS A 1 81  ? 15.762 13.523  -11.900 1.00 72.14 ?  135 LYS A CE   4  
ATOM 13282 N NZ   . LYS A 1 81  ? 15.880 14.943  -11.490 1.00 63.55 1  135 LYS A NZ   4  
ATOM 13283 H H    . LYS A 1 81  ? 12.161 9.638   -13.562 1.00 43.13 ?  135 LYS A H    4  
ATOM 13284 H HA   . LYS A 1 81  ? 13.642 9.031   -11.158 1.00 1.14  ?  135 LYS A HA   4  
ATOM 13285 H HB2  . LYS A 1 81  ? 12.181 11.479  -12.072 1.00 24.54 ?  135 LYS A HB2  4  
ATOM 13286 H HB3  . LYS A 1 81  ? 12.810 11.309  -10.444 1.00 54.02 ?  135 LYS A HB3  4  
ATOM 13287 H HG2  . LYS A 1 81  ? 15.068 10.999  -11.417 1.00 1.11  ?  135 LYS A HG2  4  
ATOM 13288 H HG3  . LYS A 1 81  ? 14.369 11.346  -13.007 1.00 24.21 ?  135 LYS A HG3  4  
ATOM 13289 H HD2  . LYS A 1 81  ? 13.698 13.516  -12.333 1.00 4.15  ?  135 LYS A HD2  4  
ATOM 13290 H HD3  . LYS A 1 81  ? 14.090 13.183  -10.647 1.00 62.44 ?  135 LYS A HD3  4  
ATOM 13291 H HE2  . LYS A 1 81  ? 16.461 12.926  -11.336 1.00 11.41 ?  135 LYS A HE2  4  
ATOM 13292 H HE3  . LYS A 1 81  ? 15.980 13.439  -12.955 1.00 14.03 ?  135 LYS A HE3  4  
ATOM 13293 H HZ1  . LYS A 1 81  ? 16.867 15.258  -11.588 1.00 74.31 ?  135 LYS A HZ1  4  
ATOM 13294 H HZ2  . LYS A 1 81  ? 15.566 15.099  -10.506 1.00 40.24 ?  135 LYS A HZ2  4  
ATOM 13295 H HZ3  . LYS A 1 81  ? 15.302 15.546  -12.110 1.00 34.20 ?  135 LYS A HZ3  4  
ATOM 13296 N N    . ILE A 1 82  ? 11.883 8.369   -9.686  1.00 54.13 ?  136 ILE A N    4  
ATOM 13297 C CA   . ILE A 1 82  ? 10.917 8.013   -8.689  1.00 74.02 ?  136 ILE A CA   4  
ATOM 13298 C C    . ILE A 1 82  ? 11.481 8.499   -7.374  1.00 63.02 ?  136 ILE A C    4  
ATOM 13299 O O    . ILE A 1 82  ? 12.686 8.776   -7.292  1.00 44.40 ?  136 ILE A O    4  
ATOM 13300 C CB   . ILE A 1 82  ? 10.583 6.464   -8.621  1.00 64.11 ?  136 ILE A CB   4  
ATOM 13301 C CG1  . ILE A 1 82  ? 11.730 5.587   -8.030  1.00 32.15 ?  136 ILE A CG1  4  
ATOM 13302 C CG2  . ILE A 1 82  ? 10.155 5.936   -9.986  1.00 65.02 ?  136 ILE A CG2  4  
ATOM 13303 C CD1  . ILE A 1 82  ? 13.014 5.537   -8.823  1.00 62.33 ?  136 ILE A CD1  4  
ATOM 13304 H H    . ILE A 1 82  ? 12.810 8.058   -9.580  1.00 53.13 ?  136 ILE A H    4  
ATOM 13305 H HA   . ILE A 1 82  ? 10.022 8.580   -8.899  1.00 21.44 ?  136 ILE A HA   4  
ATOM 13306 H HB   . ILE A 1 82  ? 9.712  6.373   -7.988  1.00 3.31  ?  136 ILE A HB   4  
ATOM 13307 H HG12 . ILE A 1 82  ? 11.987 5.976   -7.058  1.00 72.21 ?  136 ILE A HG12 4  
ATOM 13308 H HG13 . ILE A 1 82  ? 11.367 4.577   -7.911  1.00 61.14 ?  136 ILE A HG13 4  
ATOM 13309 H HG21 . ILE A 1 82  ? 9.942  4.880   -9.915  1.00 21.22 ?  136 ILE A HG21 4  
ATOM 13310 H HG22 . ILE A 1 82  ? 10.952 6.095   -10.696 1.00 2.21  ?  136 ILE A HG22 4  
ATOM 13311 H HG23 . ILE A 1 82  ? 9.270  6.462   -10.316 1.00 11.24 ?  136 ILE A HG23 4  
ATOM 13312 H HD11 . ILE A 1 82  ? 13.445 6.525   -8.839  1.00 4.34  ?  136 ILE A HD11 4  
ATOM 13313 H HD12 . ILE A 1 82  ? 12.801 5.217   -9.833  1.00 11.24 ?  136 ILE A HD12 4  
ATOM 13314 H HD13 . ILE A 1 82  ? 13.701 4.851   -8.351  1.00 13.43 ?  136 ILE A HD13 4  
ATOM 13315 N N    . LYS A 1 83  ? 10.674 8.640   -6.377  1.00 2.22  ?  137 LYS A N    4  
ATOM 13316 C CA   . LYS A 1 83  ? 11.178 9.130   -5.133  1.00 43.11 ?  137 LYS A CA   4  
ATOM 13317 C C    . LYS A 1 83  ? 11.298 8.040   -4.088  1.00 1.35  ?  137 LYS A C    4  
ATOM 13318 O O    . LYS A 1 83  ? 10.313 7.402   -3.706  1.00 32.14 ?  137 LYS A O    4  
ATOM 13319 C CB   . LYS A 1 83  ? 10.462 10.388  -4.661  1.00 12.00 ?  137 LYS A CB   4  
ATOM 13320 C CG   . LYS A 1 83  ? 8.942  10.336  -4.537  1.00 34.03 ?  137 LYS A CG   4  
ATOM 13321 C CD   . LYS A 1 83  ? 8.411  11.645  -3.924  1.00 2.45  ?  137 LYS A CD   4  
ATOM 13322 C CE   . LYS A 1 83  ? 8.899  12.878  -4.699  1.00 64.11 ?  137 LYS A CE   4  
ATOM 13323 N NZ   . LYS A 1 83  ? 8.494  14.156  -4.072  1.00 61.55 1  137 LYS A NZ   4  
ATOM 13324 H H    . LYS A 1 83  ? 9.732  8.380   -6.465  1.00 74.34 ?  137 LYS A H    4  
ATOM 13325 H HA   . LYS A 1 83  ? 12.201 9.396   -5.364  1.00 71.25 ?  137 LYS A HA   4  
ATOM 13326 H HB2  . LYS A 1 83  ? 10.874 10.681  -3.710  1.00 4.50  ?  137 LYS A HB2  4  
ATOM 13327 H HB3  . LYS A 1 83  ? 10.712 11.157  -5.376  1.00 55.12 ?  137 LYS A HB3  4  
ATOM 13328 H HG2  . LYS A 1 83  ? 8.513  10.203  -5.519  1.00 5.24  ?  137 LYS A HG2  4  
ATOM 13329 H HG3  . LYS A 1 83  ? 8.668  9.510   -3.899  1.00 41.11 ?  137 LYS A HG3  4  
ATOM 13330 H HD2  . LYS A 1 83  ? 7.331  11.632  -3.944  1.00 72.42 ?  137 LYS A HD2  4  
ATOM 13331 H HD3  . LYS A 1 83  ? 8.752  11.717  -2.902  1.00 74.15 ?  137 LYS A HD3  4  
ATOM 13332 H HE2  . LYS A 1 83  ? 9.978  12.862  -4.726  1.00 64.25 ?  137 LYS A HE2  4  
ATOM 13333 H HE3  . LYS A 1 83  ? 8.515  12.834  -5.707  1.00 33.51 ?  137 LYS A HE3  4  
ATOM 13334 H HZ1  . LYS A 1 83  ? 8.811  14.209  -3.081  1.00 21.30 ?  137 LYS A HZ1  4  
ATOM 13335 H HZ2  . LYS A 1 83  ? 7.467  14.312  -4.092  1.00 31.34 ?  137 LYS A HZ2  4  
ATOM 13336 H HZ3  . LYS A 1 83  ? 8.951  14.942  -4.577  1.00 1.21  ?  137 LYS A HZ3  4  
ATOM 13337 N N    . VAL A 1 84  ? 12.516 7.847   -3.627  1.00 13.30 ?  138 VAL A N    4  
ATOM 13338 C CA   . VAL A 1 84  ? 12.900 6.717   -2.788  1.00 4.34  ?  138 VAL A CA   4  
ATOM 13339 C C    . VAL A 1 84  ? 13.978 7.142   -1.777  1.00 72.11 ?  138 VAL A C    4  
ATOM 13340 O O    . VAL A 1 84  ? 15.032 7.675   -2.162  1.00 0.13  ?  138 VAL A O    4  
ATOM 13341 C CB   . VAL A 1 84  ? 13.437 5.515   -3.662  1.00 35.44 ?  138 VAL A CB   4  
ATOM 13342 C CG1  . VAL A 1 84  ? 14.100 4.441   -2.808  1.00 61.44 ?  138 VAL A CG1  4  
ATOM 13343 C CG2  . VAL A 1 84  ? 12.312 4.880   -4.466  1.00 33.22 ?  138 VAL A CG2  4  
ATOM 13344 H H    . VAL A 1 84  ? 13.193 8.543   -3.804  1.00 72.35 ?  138 VAL A H    4  
ATOM 13345 H HA   . VAL A 1 84  ? 12.017 6.391   -2.259  1.00 43.54 ?  138 VAL A HA   4  
ATOM 13346 H HB   . VAL A 1 84  ? 14.167 5.904   -4.355  1.00 64.41 ?  138 VAL A HB   4  
ATOM 13347 H HG11 . VAL A 1 84  ? 14.453 3.641   -3.441  1.00 33.11 ?  138 VAL A HG11 4  
ATOM 13348 H HG12 . VAL A 1 84  ? 13.383 4.049   -2.100  1.00 42.23 ?  138 VAL A HG12 4  
ATOM 13349 H HG13 . VAL A 1 84  ? 14.933 4.873   -2.273  1.00 62.30 ?  138 VAL A HG13 4  
ATOM 13350 H HG21 . VAL A 1 84  ? 12.713 4.107   -5.104  1.00 30.12 ?  138 VAL A HG21 4  
ATOM 13351 H HG22 . VAL A 1 84  ? 11.823 5.638   -5.060  1.00 10.44 ?  138 VAL A HG22 4  
ATOM 13352 H HG23 . VAL A 1 84  ? 11.592 4.447   -3.787  1.00 33.13 ?  138 VAL A HG23 4  
ATOM 13353 N N    . PRO A 1 85  ? 13.729 6.949   -0.468  1.00 75.31 ?  139 PRO A N    4  
ATOM 13354 C CA   . PRO A 1 85  ? 12.471 6.403   0.050   1.00 22.44 ?  139 PRO A CA   4  
ATOM 13355 C C    . PRO A 1 85  ? 11.359 7.411   -0.060  1.00 64.32 ?  139 PRO A C    4  
ATOM 13356 O O    . PRO A 1 85  ? 11.606 8.605   -0.249  1.00 11.42 ?  139 PRO A O    4  
ATOM 13357 C CB   . PRO A 1 85  ? 12.767 6.135   1.516   1.00 63.13 ?  139 PRO A CB   4  
ATOM 13358 C CG   . PRO A 1 85  ? 13.813 7.102   1.858   1.00 31.12 ?  139 PRO A CG   4  
ATOM 13359 C CD   . PRO A 1 85  ? 14.665 7.249   0.624   1.00 3.40  ?  139 PRO A CD   4  
ATOM 13360 H HA   . PRO A 1 85  ? 12.190 5.485   -0.445  1.00 1.43  ?  139 PRO A HA   4  
ATOM 13361 H HB2  . PRO A 1 85  ? 11.874 6.293   2.102   1.00 50.24 ?  139 PRO A HB2  4  
ATOM 13362 H HB3  . PRO A 1 85  ? 13.144 5.133   1.650   1.00 42.41 ?  139 PRO A HB3  4  
ATOM 13363 H HG2  . PRO A 1 85  ? 13.355 8.039   2.144   1.00 25.31 ?  139 PRO A HG2  4  
ATOM 13364 H HG3  . PRO A 1 85  ? 14.388 6.683   2.663   1.00 60.33 ?  139 PRO A HG3  4  
ATOM 13365 H HD2  . PRO A 1 85  ? 15.043 8.258   0.540   1.00 70.52 ?  139 PRO A HD2  4  
ATOM 13366 H HD3  . PRO A 1 85  ? 15.480 6.540   0.634   1.00 54.21 ?  139 PRO A HD3  4  
ATOM 13367 N N    . ALA A 1 86  ? 10.159 6.943   0.084   1.00 24.22 ?  140 ALA A N    4  
ATOM 13368 C CA   . ALA A 1 86  ? 8.971  7.782   -0.055  1.00 73.33 ?  140 ALA A CA   4  
ATOM 13369 C C    . ALA A 1 86  ? 8.912  8.801   1.070   1.00 53.22 ?  140 ALA A C    4  
ATOM 13370 O O    . ALA A 1 86  ? 8.343  9.876   0.921   1.00 43.01 ?  140 ALA A O    4  
ATOM 13371 C CB   . ALA A 1 86  ? 7.717  6.925   -0.059  1.00 71.42 ?  140 ALA A CB   4  
ATOM 13372 H H    . ALA A 1 86  ? 10.090 5.997   0.337   1.00 71.51 ?  140 ALA A H    4  
ATOM 13373 H HA   . ALA A 1 86  ? 9.039  8.304   -0.998  1.00 51.05 ?  140 ALA A HA   4  
ATOM 13374 H HB1  . ALA A 1 86  ? 7.645  6.385   0.872   1.00 32.23 ?  140 ALA A HB1  4  
ATOM 13375 H HB2  . ALA A 1 86  ? 7.756  6.226   -0.880  1.00 72.41 ?  140 ALA A HB2  4  
ATOM 13376 H HB3  . ALA A 1 86  ? 6.852  7.563   -0.168  1.00 0.33  ?  140 ALA A HB3  4  
ATOM 13377 N N    . ASP A 1 87  ? 9.533  8.438   2.184   1.00 32.23 ?  141 ASP A N    4  
ATOM 13378 C CA   . ASP A 1 87  ? 9.625  9.263   3.387   1.00 64.13 ?  141 ASP A CA   4  
ATOM 13379 C C    . ASP A 1 87  ? 10.276 10.602  3.080   1.00 1.30  ?  141 ASP A C    4  
ATOM 13380 O O    . ASP A 1 87  ? 9.717  11.670  3.363   1.00 44.42 ?  141 ASP A O    4  
ATOM 13381 C CB   . ASP A 1 87  ? 10.467 8.537   4.447   1.00 3.41  ?  141 ASP A CB   4  
ATOM 13382 C CG   . ASP A 1 87  ? 9.887  7.211   4.868   1.00 34.43 ?  141 ASP A CG   4  
ATOM 13383 O OD1  . ASP A 1 87  ? 9.265  7.136   5.937   1.00 4.12  ?  141 ASP A OD1  4  
ATOM 13384 O OD2  . ASP A 1 87  ? 10.036 6.208   4.122   1.00 72.24 -1 141 ASP A OD2  4  
ATOM 13385 H H    . ASP A 1 87  ? 9.936  7.545   2.206   1.00 30.45 ?  141 ASP A H    4  
ATOM 13386 H HA   . ASP A 1 87  ? 8.632  9.415   3.783   1.00 22.35 ?  141 ASP A HA   4  
ATOM 13387 H HB2  . ASP A 1 87  ? 11.454 8.357   4.050   1.00 0.20  ?  141 ASP A HB2  4  
ATOM 13388 H HB3  . ASP A 1 87  ? 10.549 9.169   5.320   1.00 43.31 ?  141 ASP A HB3  4  
ATOM 13389 N N    . THR A 1 88  ? 11.453 10.550  2.512   1.00 5.35  ?  142 THR A N    4  
ATOM 13390 C CA   . THR A 1 88  ? 12.179 11.742  2.191   1.00 52.13 ?  142 THR A CA   4  
ATOM 13391 C C    . THR A 1 88  ? 11.804 12.235  0.798   1.00 61.24 ?  142 THR A C    4  
ATOM 13392 O O    . THR A 1 88  ? 11.678 13.447  0.563   1.00 74.25 ?  142 THR A O    4  
ATOM 13393 C CB   . THR A 1 88  ? 13.680 11.487  2.295   1.00 60.40 ?  142 THR A CB   4  
ATOM 13394 O OG1  . THR A 1 88  ? 14.023 10.348  1.492   1.00 5.55  ?  142 THR A OG1  4  
ATOM 13395 C CG2  . THR A 1 88  ? 14.073 11.220  3.740   1.00 41.23 ?  142 THR A CG2  4  
ATOM 13396 H H    . THR A 1 88  ? 11.871 9.691   2.295   1.00 74.03 ?  142 THR A H    4  
ATOM 13397 H HA   . THR A 1 88  ? 11.905 12.498  2.913   1.00 63.02 ?  142 THR A HA   4  
ATOM 13398 H HB   . THR A 1 88  ? 14.211 12.357  1.938   1.00 21.04 ?  142 THR A HB   4  
ATOM 13399 H HG1  . THR A 1 88  ? 14.978 10.391  1.371   1.00 4.13  ?  142 THR A HG1  4  
ATOM 13400 H HG21 . THR A 1 88  ? 13.837 12.082  4.346   1.00 24.53 ?  142 THR A HG21 4  
ATOM 13401 H HG22 . THR A 1 88  ? 15.130 11.006  3.796   1.00 32.20 ?  142 THR A HG22 4  
ATOM 13402 H HG23 . THR A 1 88  ? 13.516 10.366  4.102   1.00 45.22 ?  142 THR A HG23 4  
ATOM 13403 N N    . GLY A 1 89  ? 11.601 11.300  -0.112  1.00 71.31 ?  143 GLY A N    4  
ATOM 13404 C CA   . GLY A 1 89  ? 11.193 11.647  -1.434  1.00 1.23  ?  143 GLY A CA   4  
ATOM 13405 C C    . GLY A 1 89  ? 12.347 11.949  -2.349  1.00 62.11 ?  143 GLY A C    4  
ATOM 13406 O O    . GLY A 1 89  ? 12.187 12.693  -3.312  1.00 22.33 ?  143 GLY A O    4  
ATOM 13407 H H    . GLY A 1 89  ? 11.728 10.350  0.116   1.00 14.40 ?  143 GLY A H    4  
ATOM 13408 H HA2  . GLY A 1 89  ? 10.696 10.773  -1.832  1.00 24.44 ?  143 GLY A HA2  4  
ATOM 13409 H HA3  . GLY A 1 89  ? 10.513 12.485  -1.411  1.00 33.42 ?  143 GLY A HA3  4  
ATOM 13410 N N    . ALA A 1 90  ? 13.503 11.389  -2.057  1.00 24.35 ?  144 ALA A N    4  
ATOM 13411 C CA   . ALA A 1 90  ? 14.704 11.672  -2.827  1.00 41.45 ?  144 ALA A CA   4  
ATOM 13412 C C    . ALA A 1 90  ? 14.583 11.073  -4.213  1.00 11.21 ?  144 ALA A C    4  
ATOM 13413 O O    . ALA A 1 90  ? 14.148 9.928   -4.355  1.00 34.22 ?  144 ALA A O    4  
ATOM 13414 C CB   . ALA A 1 90  ? 15.925 11.120  -2.118  1.00 73.43 ?  144 ALA A CB   4  
ATOM 13415 H H    . ALA A 1 90  ? 13.546 10.710  -1.353  1.00 23.23 ?  144 ALA A H    4  
ATOM 13416 H HA   . ALA A 1 90  ? 14.807 12.744  -2.913  1.00 74.12 ?  144 ALA A HA   4  
ATOM 13417 H HB1  . ALA A 1 90  ? 15.991 11.550  -1.130  1.00 74.41 ?  144 ALA A HB1  4  
ATOM 13418 H HB2  . ALA A 1 90  ? 16.814 11.365  -2.681  1.00 4.32  ?  144 ALA A HB2  4  
ATOM 13419 H HB3  . ALA A 1 90  ? 15.834 10.047  -2.038  1.00 51.12 ?  144 ALA A HB3  4  
ATOM 13420 N N    . GLU A 1 91  ? 14.926 11.845  -5.226  1.00 0.44  ?  145 GLU A N    4  
ATOM 13421 C CA   . GLU A 1 91  ? 14.824 11.373  -6.588  1.00 64.34 ?  145 GLU A CA   4  
ATOM 13422 C C    . GLU A 1 91  ? 15.866 10.370  -6.911  1.00 75.24 ?  145 GLU A C    4  
ATOM 13423 O O    . GLU A 1 91  ? 17.072 10.634  -6.847  1.00 71.31 ?  145 GLU A O    4  
ATOM 13424 C CB   . GLU A 1 91  ? 14.894 12.475  -7.605  1.00 41.43 ?  145 GLU A CB   4  
ATOM 13425 C CG   . GLU A 1 91  ? 13.743 13.410  -7.574  1.00 43.21 ?  145 GLU A CG   4  
ATOM 13426 C CD   . GLU A 1 91  ? 13.862 14.474  -8.636  1.00 53.40 ?  145 GLU A CD   4  
ATOM 13427 O OE1  . GLU A 1 91  ? 14.976 14.973  -8.890  1.00 14.50 ?  145 GLU A OE1  4  
ATOM 13428 O OE2  . GLU A 1 91  ? 12.844 14.816  -9.263  1.00 21.42 -1 145 GLU A OE2  4  
ATOM 13429 H H    . GLU A 1 91  ? 15.262 12.750  -5.050  1.00 52.24 ?  145 GLU A H    4  
ATOM 13430 H HA   . GLU A 1 91  ? 13.859 10.896  -6.680  1.00 74.02 ?  145 GLU A HA   4  
ATOM 13431 H HB2  . GLU A 1 91  ? 15.790 13.048  -7.420  1.00 51.01 ?  145 GLU A HB2  4  
ATOM 13432 H HB3  . GLU A 1 91  ? 14.954 12.036  -8.591  1.00 51.03 ?  145 GLU A HB3  4  
ATOM 13433 H HG2  . GLU A 1 91  ? 12.856 12.818  -7.755  1.00 55.44 ?  145 GLU A HG2  4  
ATOM 13434 H HG3  . GLU A 1 91  ? 13.703 13.833  -6.587  1.00 60.33 ?  145 GLU A HG3  4  
ATOM 13435 N N    . VAL A 1 92  ? 15.409 9.259   -7.272  1.00 54.22 ?  146 VAL A N    4  
ATOM 13436 C CA   . VAL A 1 92  ? 16.238 8.178   -7.695  1.00 35.41 ?  146 VAL A CA   4  
ATOM 13437 C C    . VAL A 1 92  ? 15.959 7.940   -9.156  1.00 52.53 ?  146 VAL A C    4  
ATOM 13438 O O    . VAL A 1 92  ? 14.814 8.080   -9.605  1.00 60.30 ?  146 VAL A O    4  
ATOM 13439 C CB   . VAL A 1 92  ? 15.977 6.883   -6.866  1.00 63.20 ?  146 VAL A CB   4  
ATOM 13440 C CG1  . VAL A 1 92  ? 16.829 5.714   -7.354  1.00 74.23 ?  146 VAL A CG1  4  
ATOM 13441 C CG2  . VAL A 1 92  ? 16.253 7.142   -5.401  1.00 72.34 ?  146 VAL A CG2  4  
ATOM 13442 H H    . VAL A 1 92  ? 14.426 9.179   -7.266  1.00 2.43  ?  146 VAL A H    4  
ATOM 13443 H HA   . VAL A 1 92  ? 17.268 8.479   -7.578  1.00 31.41 ?  146 VAL A HA   4  
ATOM 13444 H HB   . VAL A 1 92  ? 14.936 6.615   -6.972  1.00 14.44 ?  146 VAL A HB   4  
ATOM 13445 H HG11 . VAL A 1 92  ? 16.597 5.520   -8.392  1.00 2.44  ?  146 VAL A HG11 4  
ATOM 13446 H HG12 . VAL A 1 92  ? 16.613 4.835   -6.766  1.00 61.14 ?  146 VAL A HG12 4  
ATOM 13447 H HG13 . VAL A 1 92  ? 17.874 5.965   -7.259  1.00 50.53 ?  146 VAL A HG13 4  
ATOM 13448 H HG21 . VAL A 1 92  ? 15.569 7.894   -5.036  1.00 0.25  ?  146 VAL A HG21 4  
ATOM 13449 H HG22 . VAL A 1 92  ? 17.265 7.505   -5.306  1.00 11.34 ?  146 VAL A HG22 4  
ATOM 13450 H HG23 . VAL A 1 92  ? 16.142 6.229   -4.837  1.00 33.33 ?  146 VAL A HG23 4  
ATOM 13451 N N    . ASP A 1 93  ? 16.980 7.641   -9.895  1.00 40.31 ?  147 ASP A N    4  
ATOM 13452 C CA   . ASP A 1 93  ? 16.842 7.389   -11.278 1.00 3.34  ?  147 ASP A CA   4  
ATOM 13453 C C    . ASP A 1 93  ? 16.774 5.913   -11.470 1.00 75.54 ?  147 ASP A C    4  
ATOM 13454 O O    . ASP A 1 93  ? 17.657 5.191   -11.030 1.00 11.35 ?  147 ASP A O    4  
ATOM 13455 C CB   . ASP A 1 93  ? 18.027 7.947   -12.071 1.00 61.13 ?  147 ASP A CB   4  
ATOM 13456 C CG   . ASP A 1 93  ? 18.118 9.460   -12.111 1.00 15.34 ?  147 ASP A CG   4  
ATOM 13457 O OD1  . ASP A 1 93  ? 18.701 10.065  -11.181 1.00 73.01 ?  147 ASP A OD1  4  
ATOM 13458 O OD2  . ASP A 1 93  ? 17.679 10.071  -13.112 1.00 32.03 -1 147 ASP A OD2  4  
ATOM 13459 H H    . ASP A 1 93  ? 17.876 7.533   -9.518  1.00 53.51 ?  147 ASP A H    4  
ATOM 13460 H HA   . ASP A 1 93  ? 15.932 7.860   -11.616 1.00 13.41 ?  147 ASP A HA   4  
ATOM 13461 H HB2  . ASP A 1 93  ? 18.934 7.571   -11.622 1.00 34.40 ?  147 ASP A HB2  4  
ATOM 13462 H HB3  . ASP A 1 93  ? 17.973 7.577   -13.083 1.00 5.42  ?  147 ASP A HB3  4  
ATOM 13463 N N    . ALA A 1 94  ? 15.757 5.466   -12.112 1.00 72.31 ?  148 ALA A N    4  
ATOM 13464 C CA   . ALA A 1 94  ? 15.585 4.075   -12.376 1.00 23.34 ?  148 ALA A CA   4  
ATOM 13465 C C    . ALA A 1 94  ? 15.776 3.881   -13.847 1.00 65.23 ?  148 ALA A C    4  
ATOM 13466 O O    . ALA A 1 94  ? 15.374 4.723   -14.626 1.00 22.35 ?  148 ALA A O    4  
ATOM 13467 C CB   . ALA A 1 94  ? 14.204 3.624   -11.935 1.00 4.12  ?  148 ALA A CB   4  
ATOM 13468 H H    . ALA A 1 94  ? 15.068 6.102   -12.415 1.00 10.42 ?  148 ALA A H    4  
ATOM 13469 H HA   . ALA A 1 94  ? 16.338 3.522   -11.832 1.00 4.00  ?  148 ALA A HA   4  
ATOM 13470 H HB1  . ALA A 1 94  ? 14.085 2.569   -12.130 1.00 60.22 ?  148 ALA A HB1  4  
ATOM 13471 H HB2  . ALA A 1 94  ? 13.456 4.179   -12.481 1.00 33.41 ?  148 ALA A HB2  4  
ATOM 13472 H HB3  . ALA A 1 94  ? 14.087 3.809   -10.877 1.00 72.52 ?  148 ALA A HB3  4  
ATOM 13473 N N    . VAL A 1 95  ? 16.388 2.789   -14.213 1.00 41.12 ?  149 VAL A N    4  
ATOM 13474 C CA   . VAL A 1 95  ? 16.833 2.538   -15.586 1.00 70.31 ?  149 VAL A CA   4  
ATOM 13475 C C    . VAL A 1 95  ? 15.690 2.532   -16.624 1.00 1.53  ?  149 VAL A C    4  
ATOM 13476 O O    . VAL A 1 95  ? 15.948 2.808   -17.779 1.00 62.14 ?  149 VAL A O    4  
ATOM 13477 C CB   . VAL A 1 95  ? 17.707 1.242   -15.670 1.00 33.21 ?  149 VAL A CB   4  
ATOM 13478 C CG1  . VAL A 1 95  ? 16.905 -0.027  -15.412 1.00 10.32 ?  149 VAL A CG1  4  
ATOM 13479 C CG2  . VAL A 1 95  ? 18.500 1.159   -16.970 1.00 25.24 ?  149 VAL A CG2  4  
ATOM 13480 H H    . VAL A 1 95  ? 16.541 2.101   -13.534 1.00 21.50 ?  149 VAL A H    4  
ATOM 13481 H HA   . VAL A 1 95  ? 17.459 3.378   -15.849 1.00 63.24 ?  149 VAL A HA   4  
ATOM 13482 H HB   . VAL A 1 95  ? 18.412 1.315   -14.855 1.00 31.21 ?  149 VAL A HB   4  
ATOM 13483 H HG11 . VAL A 1 95  ? 16.113 -0.108  -16.142 1.00 52.22 ?  149 VAL A HG11 4  
ATOM 13484 H HG12 . VAL A 1 95  ? 16.483 0.013   -14.419 1.00 73.21 ?  149 VAL A HG12 4  
ATOM 13485 H HG13 . VAL A 1 95  ? 17.556 -0.884  -15.490 1.00 44.31 ?  149 VAL A HG13 4  
ATOM 13486 H HG21 . VAL A 1 95  ? 19.173 2.001   -17.034 1.00 41.20 ?  149 VAL A HG21 4  
ATOM 13487 H HG22 . VAL A 1 95  ? 17.824 1.177   -17.811 1.00 10.22 ?  149 VAL A HG22 4  
ATOM 13488 H HG23 . VAL A 1 95  ? 19.071 0.242   -16.983 1.00 22.15 ?  149 VAL A HG23 4  
ATOM 13489 N N    . ASP A 1 96  ? 14.447 2.281   -16.149 1.00 71.33 ?  150 ASP A N    4  
ATOM 13490 C CA   . ASP A 1 96  ? 13.180 2.233   -16.945 1.00 3.11  ?  150 ASP A CA   4  
ATOM 13491 C C    . ASP A 1 96  ? 12.804 0.789   -17.324 1.00 62.22 ?  150 ASP A C    4  
ATOM 13492 O O    . ASP A 1 96  ? 13.661 -0.083  -17.452 1.00 22.35 ?  150 ASP A O    4  
ATOM 13493 C CB   . ASP A 1 96  ? 13.168 3.215   -18.161 1.00 63.50 ?  150 ASP A CB   4  
ATOM 13494 C CG   . ASP A 1 96  ? 11.854 3.315   -18.913 1.00 65.31 ?  150 ASP A CG   4  
ATOM 13495 O OD1  . ASP A 1 96  ? 11.187 4.359   -18.806 1.00 22.02 ?  150 ASP A OD1  4  
ATOM 13496 O OD2  . ASP A 1 96  ? 11.483 2.380   -19.651 1.00 21.43 -1 150 ASP A OD2  4  
ATOM 13497 H H    . ASP A 1 96  ? 14.381 2.080   -15.191 1.00 33.41 ?  150 ASP A H    4  
ATOM 13498 H HA   . ASP A 1 96  ? 12.420 2.537   -16.238 1.00 62.30 ?  150 ASP A HA   4  
ATOM 13499 H HB2  . ASP A 1 96  ? 13.395 4.201   -17.784 1.00 11.44 ?  150 ASP A HB2  4  
ATOM 13500 H HB3  . ASP A 1 96  ? 13.954 2.937   -18.846 1.00 70.15 ?  150 ASP A HB3  4  
ATOM 13501 N N    . ASP A 1 97  ? 11.515 0.552   -17.465 1.00 24.43 ?  151 ASP A N    4  
ATOM 13502 C CA   . ASP A 1 97  ? 10.938 -0.784  -17.694 1.00 4.43  ?  151 ASP A CA   4  
ATOM 13503 C C    . ASP A 1 97  ? 11.074 -1.235  -19.147 1.00 55.01 ?  151 ASP A C    4  
ATOM 13504 O O    . ASP A 1 97  ? 11.109 -2.443  -19.441 1.00 40.25 ?  151 ASP A O    4  
ATOM 13505 C CB   . ASP A 1 97  ? 9.444  -0.774  -17.323 1.00 51.43 ?  151 ASP A CB   4  
ATOM 13506 C CG   . ASP A 1 97  ? 9.176  -0.432  -15.872 1.00 62.42 ?  151 ASP A CG   4  
ATOM 13507 O OD1  . ASP A 1 97  ? 8.745  -1.320  -15.100 1.00 23.14 ?  151 ASP A OD1  4  
ATOM 13508 O OD2  . ASP A 1 97  ? 9.388  0.732   -15.467 1.00 12.23 -1 151 ASP A OD2  4  
ATOM 13509 H H    . ASP A 1 97  ? 10.898 1.312   -17.414 1.00 73.54 ?  151 ASP A H    4  
ATOM 13510 H HA   . ASP A 1 97  ? 11.439 -1.489  -17.048 1.00 43.33 ?  151 ASP A HA   4  
ATOM 13511 H HB2  . ASP A 1 97  ? 8.936  -0.045  -17.936 1.00 53.33 ?  151 ASP A HB2  4  
ATOM 13512 H HB3  . ASP A 1 97  ? 9.033  -1.752  -17.527 1.00 14.32 ?  151 ASP A HB3  4  
ATOM 13513 N N    . GLY A 1 98  ? 11.166 -0.276  -20.045 1.00 22.45 ?  152 GLY A N    4  
ATOM 13514 C CA   . GLY A 1 98  ? 11.231 -0.545  -21.481 1.00 34.35 ?  152 GLY A CA   4  
ATOM 13515 C C    . GLY A 1 98  ? 12.575 -1.083  -21.903 1.00 33.21 ?  152 GLY A C    4  
ATOM 13516 O O    . GLY A 1 98  ? 12.741 -1.603  -23.015 1.00 1.14  ?  152 GLY A O    4  
ATOM 13517 H H    . GLY A 1 98  ? 11.207 0.660   -19.736 1.00 61.02 ?  152 GLY A H    4  
ATOM 13518 H HA2  . GLY A 1 98  ? 10.472 -1.271  -21.734 1.00 43.41 ?  152 GLY A HA2  4  
ATOM 13519 H HA3  . GLY A 1 98  ? 11.031 0.368   -22.021 1.00 63.50 ?  152 GLY A HA3  4  
ATOM 13520 N N    . VAL A 1 99  ? 13.538 -0.934  -21.016 1.00 1.53  ?  153 VAL A N    4  
ATOM 13521 C CA   . VAL A 1 99  ? 14.907 -1.356  -21.231 1.00 55.22 ?  153 VAL A CA   4  
ATOM 13522 C C    . VAL A 1 99  ? 15.013 -2.859  -21.582 1.00 31.40 ?  153 VAL A C    4  
ATOM 13523 O O    . VAL A 1 99  ? 15.928 -3.264  -22.274 1.00 60.03 ?  153 VAL A O    4  
ATOM 13524 C CB   . VAL A 1 99  ? 15.783 -0.963  -20.010 1.00 43.40 ?  153 VAL A CB   4  
ATOM 13525 C CG1  . VAL A 1 99  ? 17.231 -1.402  -20.159 1.00 12.23 ?  153 VAL A CG1  4  
ATOM 13526 C CG2  . VAL A 1 99  ? 15.727 0.531   -19.840 1.00 2.11  ?  153 VAL A CG2  4  
ATOM 13527 H H    . VAL A 1 99  ? 13.311 -0.504  -20.163 1.00 12.32 ?  153 VAL A H    4  
ATOM 13528 H HA   . VAL A 1 99  ? 15.253 -0.792  -22.084 1.00 25.03 ?  153 VAL A HA   4  
ATOM 13529 H HB   . VAL A 1 99  ? 15.369 -1.409  -19.119 1.00 31.33 ?  153 VAL A HB   4  
ATOM 13530 H HG11 . VAL A 1 99  ? 17.271 -2.478  -20.236 1.00 24.14 ?  153 VAL A HG11 4  
ATOM 13531 H HG12 . VAL A 1 99  ? 17.795 -1.077  -19.297 1.00 41.35 ?  153 VAL A HG12 4  
ATOM 13532 H HG13 . VAL A 1 99  ? 17.652 -0.960  -21.050 1.00 5.10  ?  153 VAL A HG13 4  
ATOM 13533 H HG21 . VAL A 1 99  ? 14.697 0.837   -19.723 1.00 34.24 ?  153 VAL A HG21 4  
ATOM 13534 H HG22 . VAL A 1 99  ? 16.152 1.015   -20.707 1.00 24.54 ?  153 VAL A HG22 4  
ATOM 13535 H HG23 . VAL A 1 99  ? 16.281 0.816   -18.960 1.00 32.41 ?  153 VAL A HG23 4  
ATOM 13536 N N    . ALA A 1 100 ? 14.038 -3.656  -21.162 1.00 71.33 ?  154 ALA A N    4  
ATOM 13537 C CA   . ALA A 1 100 ? 14.009 -5.080  -21.516 1.00 71.55 ?  154 ALA A CA   4  
ATOM 13538 C C    . ALA A 1 100 ? 13.921 -5.238  -23.049 1.00 11.01 ?  154 ALA A C    4  
ATOM 13539 O O    . ALA A 1 100 ? 14.798 -5.866  -23.699 1.00 0.13  ?  154 ALA A O    4  
ATOM 13540 C CB   . ALA A 1 100 ? 12.832 -5.762  -20.834 1.00 21.31 ?  154 ALA A CB   4  
ATOM 13541 H H    . ALA A 1 100 ? 13.325 -3.273  -20.609 1.00 33.54 ?  154 ALA A H    4  
ATOM 13542 H HA   . ALA A 1 100 ? 14.930 -5.529  -21.172 1.00 54.21 ?  154 ALA A HA   4  
ATOM 13543 H HB1  . ALA A 1 100 ? 11.912 -5.312  -21.178 1.00 21.34 ?  154 ALA A HB1  4  
ATOM 13544 H HB2  . ALA A 1 100 ? 12.912 -5.636  -19.765 1.00 11.20 ?  154 ALA A HB2  4  
ATOM 13545 H HB3  . ALA A 1 100 ? 12.832 -6.815  -21.076 1.00 72.15 ?  154 ALA A HB3  4  
ATOM 13546 N N    . GLY A 1 101 ? 12.906 -4.602  -23.624 1.00 50.55 ?  155 GLY A N    4  
ATOM 13547 C CA   . GLY A 1 101 ? 12.712 -4.626  -25.054 1.00 4.40  ?  155 GLY A CA   4  
ATOM 13548 C C    . GLY A 1 101 ? 13.823 -3.891  -25.758 1.00 53.33 ?  155 GLY A C    4  
ATOM 13549 O O    . GLY A 1 101 ? 14.170 -4.212  -26.894 1.00 23.34 ?  155 GLY A O    4  
ATOM 13550 H H    . GLY A 1 101 ? 12.268 -4.099  -23.074 1.00 54.03 ?  155 GLY A H    4  
ATOM 13551 H HA2  . GLY A 1 101 ? 12.691 -5.652  -25.393 1.00 12.51 ?  155 GLY A HA2  4  
ATOM 13552 H HA3  . GLY A 1 101 ? 11.772 -4.151  -25.295 1.00 12.11 ?  155 GLY A HA3  4  
ATOM 13553 N N    . ALA A 1 102 ? 14.386 -2.905  -25.071 1.00 44.42 ?  156 ALA A N    4  
ATOM 13554 C CA   . ALA A 1 102 ? 15.524 -2.155  -25.570 1.00 53.03 ?  156 ALA A CA   4  
ATOM 13555 C C    . ALA A 1 102 ? 16.729 -3.064  -25.737 1.00 44.32 ?  156 ALA A C    4  
ATOM 13556 O O    . ALA A 1 102 ? 17.438 -2.978  -26.738 1.00 3.50  ?  156 ALA A O    4  
ATOM 13557 C CB   . ALA A 1 102 ? 15.856 -1.021  -24.647 1.00 54.35 ?  156 ALA A CB   4  
ATOM 13558 H H    . ALA A 1 102 ? 13.986 -2.666  -24.204 1.00 61.14 ?  156 ALA A H    4  
ATOM 13559 H HA   . ALA A 1 102 ? 15.259 -1.751  -26.536 1.00 74.10 ?  156 ALA A HA   4  
ATOM 13560 H HB1  . ALA A 1 102 ? 14.981 -0.411  -24.484 1.00 62.30 ?  156 ALA A HB1  4  
ATOM 13561 H HB2  . ALA A 1 102 ? 16.634 -0.423  -25.096 1.00 35.23 ?  156 ALA A HB2  4  
ATOM 13562 H HB3  . ALA A 1 102 ? 16.209 -1.420  -23.708 1.00 63.23 ?  156 ALA A HB3  4  
ATOM 13563 N N    . LEU A 1 103 ? 16.966 -3.933  -24.749 1.00 44.15 ?  157 LEU A N    4  
ATOM 13564 C CA   . LEU A 1 103 ? 18.011 -4.936  -24.862 1.00 41.22 ?  157 LEU A CA   4  
ATOM 13565 C C    . LEU A 1 103 ? 17.753 -5.853  -26.006 1.00 52.32 ?  157 LEU A C    4  
ATOM 13566 O O    . LEU A 1 103 ? 18.670 -6.201  -26.728 1.00 41.25 ?  157 LEU A O    4  
ATOM 13567 C CB   . LEU A 1 103 ? 18.286 -5.720  -23.569 1.00 53.50 ?  157 LEU A CB   4  
ATOM 13568 C CG   . LEU A 1 103 ? 19.335 -5.122  -22.613 1.00 3.05  ?  157 LEU A CG   4  
ATOM 13569 C CD1  . LEU A 1 103 ? 18.989 -3.726  -22.171 1.00 61.42 ?  157 LEU A CD1  4  
ATOM 13570 C CD2  . LEU A 1 103 ? 19.538 -6.028  -21.420 1.00 21.52 ?  157 LEU A CD2  4  
ATOM 13571 H H    . LEU A 1 103 ? 16.430 -3.883  -23.925 1.00 74.15 ?  157 LEU A H    4  
ATOM 13572 H HA   . LEU A 1 103 ? 18.898 -4.374  -25.106 1.00 73.24 ?  157 LEU A HA   4  
ATOM 13573 H HB2  . LEU A 1 103 ? 17.356 -5.809  -23.027 1.00 72.24 ?  157 LEU A HB2  4  
ATOM 13574 H HB3  . LEU A 1 103 ? 18.612 -6.711  -23.847 1.00 62.00 ?  157 LEU A HB3  4  
ATOM 13575 H HG   . LEU A 1 103 ? 20.278 -5.064  -23.137 1.00 60.12 ?  157 LEU A HG   4  
ATOM 13576 H HD11 . LEU A 1 103 ? 18.941 -3.077  -23.033 1.00 74.04 ?  157 LEU A HD11 4  
ATOM 13577 H HD12 . LEU A 1 103 ? 19.738 -3.364  -21.483 1.00 14.01 ?  157 LEU A HD12 4  
ATOM 13578 H HD13 . LEU A 1 103 ? 18.026 -3.741  -21.684 1.00 55.52 ?  157 LEU A HD13 4  
ATOM 13579 H HD21 . LEU A 1 103 ? 20.265 -5.594  -20.751 1.00 12.23 ?  157 LEU A HD21 4  
ATOM 13580 H HD22 . LEU A 1 103 ? 19.888 -6.990  -21.763 1.00 51.21 ?  157 LEU A HD22 4  
ATOM 13581 H HD23 . LEU A 1 103 ? 18.601 -6.162  -20.901 1.00 74.43 ?  157 LEU A HD23 4  
ATOM 13582 N N    . SER A 1 104 ? 16.506 -6.225  -26.194 1.00 50.12 ?  158 SER A N    4  
ATOM 13583 C CA   . SER A 1 104 ? 16.134 -7.025  -27.348 1.00 24.21 ?  158 SER A CA   4  
ATOM 13584 C C    . SER A 1 104 ? 16.448 -6.267  -28.682 1.00 22.42 ?  158 SER A C    4  
ATOM 13585 O O    . SER A 1 104 ? 16.938 -6.872  -29.654 1.00 25.21 ?  158 SER A O    4  
ATOM 13586 C CB   . SER A 1 104 ? 14.660 -7.413  -27.256 1.00 74.10 ?  158 SER A CB   4  
ATOM 13587 O OG   . SER A 1 104 ? 14.386 -8.043  -26.011 1.00 71.43 ?  158 SER A OG   4  
ATOM 13588 H H    . SER A 1 104 ? 15.821 -6.001  -25.518 1.00 15.32 ?  158 SER A H    4  
ATOM 13589 H HA   . SER A 1 104 ? 16.747 -7.913  -27.327 1.00 30.03 ?  158 SER A HA   4  
ATOM 13590 H HB2  . SER A 1 104 ? 14.055 -6.520  -27.324 1.00 50.15 ?  158 SER A HB2  4  
ATOM 13591 H HB3  . SER A 1 104 ? 14.403 -8.090  -28.056 1.00 54.20 ?  158 SER A HB3  4  
ATOM 13592 H HG   . SER A 1 104 ? 15.059 -8.713  -25.837 1.00 3.53  ?  158 SER A HG   4  
ATOM 13593 N N    . ASP A 1 105 ? 16.217 -4.942  -28.700 1.00 35.51 ?  159 ASP A N    4  
ATOM 13594 C CA   . ASP A 1 105 ? 16.501 -4.120  -29.889 1.00 71.01 ?  159 ASP A CA   4  
ATOM 13595 C C    . ASP A 1 105 ? 17.983 -4.060  -30.150 1.00 74.13 ?  159 ASP A C    4  
ATOM 13596 O O    . ASP A 1 105 ? 18.448 -4.374  -31.255 1.00 3.00  ?  159 ASP A O    4  
ATOM 13597 C CB   . ASP A 1 105 ? 15.977 -2.671  -29.768 1.00 13.41 ?  159 ASP A CB   4  
ATOM 13598 C CG   . ASP A 1 105 ? 14.478 -2.535  -29.778 1.00 51.13 ?  159 ASP A CG   4  
ATOM 13599 O OD1  . ASP A 1 105 ? 13.821 -3.065  -30.697 1.00 31.44 ?  159 ASP A OD1  4  
ATOM 13600 O OD2  . ASP A 1 105 ? 13.921 -1.846  -28.902 1.00 23.14 -1 159 ASP A OD2  4  
ATOM 13601 H H    . ASP A 1 105 ? 15.843 -4.518  -27.896 1.00 33.32 ?  159 ASP A H    4  
ATOM 13602 H HA   . ASP A 1 105 ? 16.024 -4.592  -30.733 1.00 64.34 ?  159 ASP A HA   4  
ATOM 13603 H HB2  . ASP A 1 105 ? 16.337 -2.246  -28.843 1.00 33.00 ?  159 ASP A HB2  4  
ATOM 13604 H HB3  . ASP A 1 105 ? 16.381 -2.097  -30.589 1.00 31.31 ?  159 ASP A HB3  4  
ATOM 13605 N N    . LEU A 1 106 ? 18.738 -3.678  -29.132 1.00 45.30 ?  160 LEU A N    4  
ATOM 13606 C CA   . LEU A 1 106 ? 20.169 -3.549  -29.274 1.00 24.42 ?  160 LEU A CA   4  
ATOM 13607 C C    . LEU A 1 106 ? 20.820 -4.887  -29.548 1.00 4.12  ?  160 LEU A C    4  
ATOM 13608 O O    . LEU A 1 106 ? 21.756 -4.947  -30.303 1.00 60.15 ?  160 LEU A O    4  
ATOM 13609 C CB   . LEU A 1 106 ? 20.813 -2.764  -28.105 1.00 31.41 ?  160 LEU A CB   4  
ATOM 13610 C CG   . LEU A 1 106 ? 20.624 -3.310  -26.688 1.00 50.54 ?  160 LEU A CG   4  
ATOM 13611 C CD1  . LEU A 1 106 ? 21.608 -4.421  -26.348 1.00 0.32  ?  160 LEU A CD1  4  
ATOM 13612 C CD2  . LEU A 1 106 ? 20.670 -2.202  -25.664 1.00 53.34 ?  160 LEU A CD2  4  
ATOM 13613 H H    . LEU A 1 106 ? 18.304 -3.478  -28.271 1.00 73.14 ?  160 LEU A H    4  
ATOM 13614 H HA   . LEU A 1 106 ? 20.298 -2.975  -30.181 1.00 44.11 ?  160 LEU A HA   4  
ATOM 13615 H HB2  . LEU A 1 106 ? 21.875 -2.715  -28.292 1.00 3.22  ?  160 LEU A HB2  4  
ATOM 13616 H HB3  . LEU A 1 106 ? 20.425 -1.755  -28.129 1.00 22.52 ?  160 LEU A HB3  4  
ATOM 13617 H HG   . LEU A 1 106 ? 19.632 -3.733  -26.675 1.00 64.15 ?  160 LEU A HG   4  
ATOM 13618 H HD11 . LEU A 1 106 ? 21.474 -5.232  -27.048 1.00 63.14 ?  160 LEU A HD11 4  
ATOM 13619 H HD12 . LEU A 1 106 ? 21.419 -4.774  -25.346 1.00 52.00 ?  160 LEU A HD12 4  
ATOM 13620 H HD13 . LEU A 1 106 ? 22.619 -4.048  -26.416 1.00 63.14 ?  160 LEU A HD13 4  
ATOM 13621 H HD21 . LEU A 1 106 ? 19.859 -1.516  -25.859 1.00 75.42 ?  160 LEU A HD21 4  
ATOM 13622 H HD22 . LEU A 1 106 ? 21.615 -1.687  -25.731 1.00 43.41 ?  160 LEU A HD22 4  
ATOM 13623 H HD23 . LEU A 1 106 ? 20.549 -2.632  -24.681 1.00 11.41 ?  160 LEU A HD23 4  
ATOM 13624 N N    . SER A 1 107 ? 20.299 -5.960  -28.940 1.00 24.51 ?  161 SER A N    4  
ATOM 13625 C CA   . SER A 1 107 ? 20.749 -7.304  -29.240 1.00 62.24 ?  161 SER A CA   4  
ATOM 13626 C C    . SER A 1 107 ? 20.679 -7.566  -30.733 1.00 34.22 ?  161 SER A C    4  
ATOM 13627 O O    . SER A 1 107 ? 21.674 -7.959  -31.341 1.00 42.22 ?  161 SER A O    4  
ATOM 13628 C CB   . SER A 1 107 ? 19.924 -8.357  -28.466 1.00 31.42 ?  161 SER A CB   4  
ATOM 13629 O OG   . SER A 1 107 ? 20.364 -9.682  -28.734 1.00 51.03 ?  161 SER A OG   4  
ATOM 13630 H H    . SER A 1 107 ? 19.641 -5.860  -28.213 1.00 74.12 ?  161 SER A H    4  
ATOM 13631 H HA   . SER A 1 107 ? 21.782 -7.368  -28.937 1.00 33.23 ?  161 SER A HA   4  
ATOM 13632 H HB2  . SER A 1 107 ? 20.013 -8.172  -27.406 1.00 50.32 ?  161 SER A HB2  4  
ATOM 13633 H HB3  . SER A 1 107 ? 18.887 -8.269  -28.755 1.00 55.20 ?  161 SER A HB3  4  
ATOM 13634 H HG   . SER A 1 107 ? 19.775 -10.293 -28.276 1.00 50.52 ?  161 SER A HG   4  
ATOM 13635 N N    . SER A 1 108 ? 19.535 -7.282  -31.325 1.00 40.50 ?  162 SER A N    4  
ATOM 13636 C CA   . SER A 1 108 ? 19.309 -7.488  -32.674 1.00 24.51 ?  162 SER A CA   4  
ATOM 13637 C C    . SER A 1 108 ? 20.239 -6.629  -33.547 1.00 63.14 ?  162 SER A C    4  
ATOM 13638 O O    . SER A 1 108 ? 20.787 -7.121  -34.522 1.00 25.22 ?  162 SER A O    4  
ATOM 13639 C CB   . SER A 1 108 ? 17.858 -7.194  -32.916 1.00 43.14 ?  162 SER A CB   4  
ATOM 13640 O OG   . SER A 1 108 ? 17.026 -8.032  -32.105 1.00 31.45 ?  162 SER A OG   4  
ATOM 13641 H H    . SER A 1 108 ? 18.738 -6.913  -30.896 1.00 70.24 ?  162 SER A H    4  
ATOM 13642 H HA   . SER A 1 108 ? 19.483 -8.527  -32.901 1.00 64.31 ?  162 SER A HA   4  
ATOM 13643 H HB2  . SER A 1 108 ? 17.654 -6.157  -32.695 1.00 2.11  ?  162 SER A HB2  4  
ATOM 13644 H HB3  . SER A 1 108 ? 17.659 -7.398  -33.943 1.00 10.23 ?  162 SER A HB3  4  
ATOM 13645 H HG   . SER A 1 108 ? 16.910 -7.629  -31.232 1.00 31.51 ?  162 SER A HG   4  
ATOM 13646 N N    . ASP A 1 109 ? 20.455 -5.373  -33.181 1.00 62.31 ?  163 ASP A N    4  
ATOM 13647 C CA   . ASP A 1 109 ? 21.357 -4.539  -33.976 1.00 73.55 ?  163 ASP A CA   4  
ATOM 13648 C C    . ASP A 1 109 ? 22.831 -4.822  -33.756 1.00 34.12 ?  163 ASP A C    4  
ATOM 13649 O O    . ASP A 1 109 ? 23.620 -4.703  -34.690 1.00 64.11 ?  163 ASP A O    4  
ATOM 13650 C CB   . ASP A 1 109 ? 21.015 -3.044  -33.995 1.00 24.52 ?  163 ASP A CB   4  
ATOM 13651 C CG   . ASP A 1 109 ? 19.864 -2.768  -34.944 1.00 3.03  ?  163 ASP A CG   4  
ATOM 13652 O OD1  . ASP A 1 109 ? 19.984 -3.086  -36.145 1.00 14.30 ?  163 ASP A OD1  4  
ATOM 13653 O OD2  . ASP A 1 109 ? 18.801 -2.272  -34.510 1.00 1.33  -1 163 ASP A OD2  4  
ATOM 13654 H H    . ASP A 1 109 ? 19.990 -5.007  -32.395 1.00 35.41 ?  163 ASP A H    4  
ATOM 13655 H HA   . ASP A 1 109 ? 21.182 -4.922  -34.973 1.00 1.45  ?  163 ASP A HA   4  
ATOM 13656 H HB2  . ASP A 1 109 ? 20.730 -2.727  -33.003 1.00 33.52 ?  163 ASP A HB2  4  
ATOM 13657 H HB3  . ASP A 1 109 ? 21.875 -2.481  -34.326 1.00 55.50 ?  163 ASP A HB3  4  
ATOM 13658 N N    . ILE A 1 110 ? 23.214 -5.241  -32.548 1.00 62.31 ?  164 ILE A N    4  
ATOM 13659 C CA   . ILE A 1 110 ? 24.595 -5.674  -32.314 1.00 70.31 ?  164 ILE A CA   4  
ATOM 13660 C C    . ILE A 1 110 ? 24.824 -6.949  -33.131 1.00 12.41 ?  164 ILE A C    4  
ATOM 13661 O O    . ILE A 1 110 ? 25.853 -7.106  -33.788 1.00 20.22 ?  164 ILE A O    4  
ATOM 13662 C CB   . ILE A 1 110 ? 24.913 -5.939  -30.786 1.00 74.13 ?  164 ILE A CB   4  
ATOM 13663 C CG1  . ILE A 1 110 ? 24.834 -4.639  -29.944 1.00 53.24 ?  164 ILE A CG1  4  
ATOM 13664 C CG2  . ILE A 1 110 ? 26.290 -6.603  -30.597 1.00 54.53 ?  164 ILE A CG2  4  
ATOM 13665 C CD1  . ILE A 1 110 ? 25.893 -3.593  -30.273 1.00 12.31 ?  164 ILE A CD1  4  
ATOM 13666 H H    . ILE A 1 110 ? 22.576 -5.253  -31.796 1.00 42.01 ?  164 ILE A H    4  
ATOM 13667 H HA   . ILE A 1 110 ? 25.247 -4.905  -32.703 1.00 53.45 ?  164 ILE A HA   4  
ATOM 13668 H HB   . ILE A 1 110 ? 24.169 -6.634  -30.424 1.00 42.03 ?  164 ILE A HB   4  
ATOM 13669 H HG12 . ILE A 1 110 ? 23.869 -4.179  -30.099 1.00 2.10  ?  164 ILE A HG12 4  
ATOM 13670 H HG13 . ILE A 1 110 ? 24.933 -4.894  -28.899 1.00 1.22  ?  164 ILE A HG13 4  
ATOM 13671 H HG21 . ILE A 1 110 ? 26.314 -7.545  -31.125 1.00 44.31 ?  164 ILE A HG21 4  
ATOM 13672 H HG22 . ILE A 1 110 ? 26.464 -6.774  -29.544 1.00 43.34 ?  164 ILE A HG22 4  
ATOM 13673 H HG23 . ILE A 1 110 ? 27.063 -5.951  -30.978 1.00 22.44 ?  164 ILE A HG23 4  
ATOM 13674 H HD11 . ILE A 1 110 ? 25.802 -3.285  -31.304 1.00 51.15 ?  164 ILE A HD11 4  
ATOM 13675 H HD12 . ILE A 1 110 ? 26.879 -4.001  -30.104 1.00 52.54 ?  164 ILE A HD12 4  
ATOM 13676 H HD13 . ILE A 1 110 ? 25.772 -2.733  -29.629 1.00 15.34 ?  164 ILE A HD13 4  
ATOM 13677 N N    . SER A 1 111 ? 23.813 -7.820  -33.135 1.00 30.31 ?  165 SER A N    4  
ATOM 13678 C CA   . SER A 1 111 ? 23.837 -9.053  -33.892 1.00 75.42 ?  165 SER A CA   4  
ATOM 13679 C C    . SER A 1 111 ? 23.898 -8.730  -35.391 1.00 24.35 ?  165 SER A C    4  
ATOM 13680 O O    . SER A 1 111 ? 24.600 -9.402  -36.164 1.00 74.30 ?  165 SER A O    4  
ATOM 13681 C CB   . SER A 1 111 ? 22.582 -9.875  -33.556 1.00 35.34 ?  165 SER A CB   4  
ATOM 13682 O OG   . SER A 1 111 ? 22.569 -11.125 -34.203 1.00 5.15  ?  165 SER A OG   4  
ATOM 13683 H H    . SER A 1 111 ? 23.007 -7.634  -32.599 1.00 64.30 ?  165 SER A H    4  
ATOM 13684 H HA   . SER A 1 111 ? 24.717 -9.611  -33.610 1.00 44.12 ?  165 SER A HA   4  
ATOM 13685 H HB2  . SER A 1 111 ? 22.544 -10.044 -32.491 1.00 1.34  ?  165 SER A HB2  4  
ATOM 13686 H HB3  . SER A 1 111 ? 21.706 -9.320  -33.856 1.00 22.33 ?  165 SER A HB3  4  
ATOM 13687 H HG   . SER A 1 111 ? 21.757 -11.557 -33.920 1.00 13.01 ?  165 SER A HG   4  
ATOM 13688 N N    . ALA A 1 112 ? 23.183 -7.683  -35.790 1.00 65.23 ?  166 ALA A N    4  
ATOM 13689 C CA   . ALA A 1 112 ? 23.186 -7.217  -37.157 1.00 44.15 ?  166 ALA A CA   4  
ATOM 13690 C C    . ALA A 1 112 ? 24.572 -6.774  -37.546 1.00 40.23 ?  166 ALA A C    4  
ATOM 13691 O O    . ALA A 1 112 ? 25.116 -7.256  -38.522 1.00 34.14 ?  166 ALA A O    4  
ATOM 13692 C CB   . ALA A 1 112 ? 22.195 -6.084  -37.350 1.00 4.31  ?  166 ALA A CB   4  
ATOM 13693 H H    . ALA A 1 112 ? 22.608 -7.230  -35.135 1.00 40.53 ?  166 ALA A H    4  
ATOM 13694 H HA   . ALA A 1 112 ? 22.896 -8.041  -37.792 1.00 52.34 ?  166 ALA A HA   4  
ATOM 13695 H HB1  . ALA A 1 112 ? 22.161 -5.809  -38.394 1.00 34.44 ?  166 ALA A HB1  4  
ATOM 13696 H HB2  . ALA A 1 112 ? 22.513 -5.232  -36.767 1.00 12.33 ?  166 ALA A HB2  4  
ATOM 13697 H HB3  . ALA A 1 112 ? 21.216 -6.401  -37.024 1.00 32.41 ?  166 ALA A HB3  4  
ATOM 13698 N N    . ILE A 1 113 ? 25.164 -5.893  -36.747 1.00 62.51 ?  167 ILE A N    4  
ATOM 13699 C CA   . ILE A 1 113 ? 26.514 -5.397  -37.004 1.00 34.14 ?  167 ILE A CA   4  
ATOM 13700 C C    . ILE A 1 113 ? 27.532 -6.554  -37.048 1.00 64.31 ?  167 ILE A C    4  
ATOM 13701 O O    . ILE A 1 113 ? 28.471 -6.534  -37.865 1.00 40.12 ?  167 ILE A O    4  
ATOM 13702 C CB   . ILE A 1 113 ? 26.929 -4.282  -35.989 1.00 63.41 ?  167 ILE A CB   4  
ATOM 13703 C CG1  . ILE A 1 113 ? 26.017 -3.042  -36.144 1.00 5.11  ?  167 ILE A CG1  4  
ATOM 13704 C CG2  . ILE A 1 113 ? 28.393 -3.885  -36.146 1.00 73.25 ?  167 ILE A CG2  4  
ATOM 13705 C CD1  . ILE A 1 113 ? 26.060 -2.382  -37.524 1.00 41.24 ?  167 ILE A CD1  4  
ATOM 13706 H H    . ILE A 1 113 ? 24.676 -5.554  -35.961 1.00 50.34 ?  167 ILE A H    4  
ATOM 13707 H HA   . ILE A 1 113 ? 26.489 -4.971  -37.997 1.00 23.03 ?  167 ILE A HA   4  
ATOM 13708 H HB   . ILE A 1 113 ? 26.797 -4.676  -34.992 1.00 25.41 ?  167 ILE A HB   4  
ATOM 13709 H HG12 . ILE A 1 113 ? 24.994 -3.334  -35.955 1.00 42.42 ?  167 ILE A HG12 4  
ATOM 13710 H HG13 . ILE A 1 113 ? 26.307 -2.302  -35.411 1.00 74.44 ?  167 ILE A HG13 4  
ATOM 13711 H HG21 . ILE A 1 113 ? 29.018 -4.752  -35.990 1.00 2.34  ?  167 ILE A HG21 4  
ATOM 13712 H HG22 . ILE A 1 113 ? 28.645 -3.126  -35.420 1.00 4.13  ?  167 ILE A HG22 4  
ATOM 13713 H HG23 . ILE A 1 113 ? 28.558 -3.500  -37.142 1.00 3.03  ?  167 ILE A HG23 4  
ATOM 13714 H HD11 . ILE A 1 113 ? 27.073 -2.091  -37.760 1.00 21.24 ?  167 ILE A HD11 4  
ATOM 13715 H HD12 . ILE A 1 113 ? 25.440 -1.498  -37.521 1.00 54.43 ?  167 ILE A HD12 4  
ATOM 13716 H HD13 . ILE A 1 113 ? 25.698 -3.064  -38.279 1.00 14.12 ?  167 ILE A HD13 4  
ATOM 13717 N N    . LYS A 1 114 ? 27.322 -7.582  -36.211 1.00 11.31 ?  168 LYS A N    4  
ATOM 13718 C CA   . LYS A 1 114 ? 28.145 -8.782  -36.280 1.00 2.35  ?  168 LYS A CA   4  
ATOM 13719 C C    . LYS A 1 114 ? 28.000 -9.413  -37.638 1.00 43.42 ?  168 LYS A C    4  
ATOM 13720 O O    . LYS A 1 114 ? 28.980 -9.664  -38.305 1.00 32.13 ?  168 LYS A O    4  
ATOM 13721 C CB   . LYS A 1 114 ? 27.762 -9.821  -35.239 1.00 50.41 ?  168 LYS A CB   4  
ATOM 13722 C CG   . LYS A 1 114 ? 27.986 -9.424  -33.803 1.00 62.13 ?  168 LYS A CG   4  
ATOM 13723 C CD   . LYS A 1 114 ? 27.831 -10.620 -32.875 1.00 4.04  ?  168 LYS A CD   4  
ATOM 13724 C CE   . LYS A 1 114 ? 28.939 -11.653 -33.108 1.00 4.40  ?  168 LYS A CE   4  
ATOM 13725 N NZ   . LYS A 1 114 ? 28.791 -12.832 -32.253 1.00 71.01 1  168 LYS A NZ   4  
ATOM 13726 H H    . LYS A 1 114 ? 26.616 -7.517  -35.530 1.00 74.22 ?  168 LYS A H    4  
ATOM 13727 H HA   . LYS A 1 114 ? 29.175 -8.492  -36.134 1.00 4.01  ?  168 LYS A HA   4  
ATOM 13728 H HB2  . LYS A 1 114 ? 26.713 -10.046 -35.362 1.00 30.31 ?  168 LYS A HB2  4  
ATOM 13729 H HB3  . LYS A 1 114 ? 28.332 -10.710 -35.453 1.00 54.23 ?  168 LYS A HB3  4  
ATOM 13730 H HG2  . LYS A 1 114 ? 28.986 -9.029  -33.724 1.00 75.12 ?  168 LYS A HG2  4  
ATOM 13731 H HG3  . LYS A 1 114 ? 27.270 -8.661  -33.533 1.00 4.14  ?  168 LYS A HG3  4  
ATOM 13732 H HD2  . LYS A 1 114 ? 27.881 -10.278 -31.852 1.00 32.55 ?  168 LYS A HD2  4  
ATOM 13733 H HD3  . LYS A 1 114 ? 26.872 -11.084 -33.054 1.00 5.32  ?  168 LYS A HD3  4  
ATOM 13734 H HE2  . LYS A 1 114 ? 28.919 -11.986 -34.134 1.00 54.43 ?  168 LYS A HE2  4  
ATOM 13735 H HE3  . LYS A 1 114 ? 29.893 -11.189 -32.902 1.00 51.23 ?  168 LYS A HE3  4  
ATOM 13736 H HZ1  . LYS A 1 114 ? 28.613 -12.556 -31.263 1.00 40.24 ?  168 LYS A HZ1  4  
ATOM 13737 H HZ2  . LYS A 1 114 ? 29.681 -13.373 -32.233 1.00 74.51 ?  168 LYS A HZ2  4  
ATOM 13738 H HZ3  . LYS A 1 114 ? 28.028 -13.480 -32.561 1.00 2.01  ?  168 LYS A HZ3  4  
ATOM 13739 N N    . THR A 1 115 ? 26.756 -9.606  -38.043 1.00 1.32  ?  169 THR A N    4  
ATOM 13740 C CA   . THR A 1 115 ? 26.415 -10.202 -39.326 1.00 62.44 ?  169 THR A CA   4  
ATOM 13741 C C    . THR A 1 115 ? 27.039 -9.409  -40.488 1.00 55.34 ?  169 THR A C    4  
ATOM 13742 O O    . THR A 1 115 ? 27.566 -9.999  -41.426 1.00 30.21 ?  169 THR A O    4  
ATOM 13743 C CB   . THR A 1 115 ? 24.880 -10.301 -39.492 1.00 60.20 ?  169 THR A CB   4  
ATOM 13744 O OG1  . THR A 1 115 ? 24.335 -11.000 -38.358 1.00 43.53 ?  169 THR A OG1  4  
ATOM 13745 C CG2  . THR A 1 115 ? 24.509 -11.069 -40.756 1.00 60.00 ?  169 THR A CG2  4  
ATOM 13746 H H    . THR A 1 115 ? 26.038 -9.330  -37.433 1.00 70.22 ?  169 THR A H    4  
ATOM 13747 H HA   . THR A 1 115 ? 26.831 -11.198 -39.337 1.00 70.41 ?  169 THR A HA   4  
ATOM 13748 H HB   . THR A 1 115 ? 24.463 -9.306  -39.536 1.00 74.31 ?  169 THR A HB   4  
ATOM 13749 H HG1  . THR A 1 115 ? 24.478 -10.487 -37.547 1.00 62.33 ?  169 THR A HG1  4  
ATOM 13750 H HG21 . THR A 1 115 ? 24.927 -10.571 -41.618 1.00 3.54  ?  169 THR A HG21 4  
ATOM 13751 H HG22 . THR A 1 115 ? 23.433 -11.107 -40.854 1.00 53.40 ?  169 THR A HG22 4  
ATOM 13752 H HG23 . THR A 1 115 ? 24.900 -12.073 -40.697 1.00 11.50 ?  169 THR A HG23 4  
ATOM 13753 N N    . LEU A 1 116 ? 27.008 -8.076  -40.400 1.00 33.14 ?  170 LEU A N    4  
ATOM 13754 C CA   . LEU A 1 116 ? 27.670 -7.235  -41.397 1.00 1.44  ?  170 LEU A CA   4  
ATOM 13755 C C    . LEU A 1 116 ? 29.151 -7.535  -41.437 1.00 62.25 ?  170 LEU A C    4  
ATOM 13756 O O    . LEU A 1 116 ? 29.714 -7.743  -42.500 1.00 34.53 ?  170 LEU A O    4  
ATOM 13757 C CB   . LEU A 1 116 ? 27.453 -5.720  -41.162 1.00 53.11 ?  170 LEU A CB   4  
ATOM 13758 C CG   . LEU A 1 116 ? 26.156 -5.086  -41.707 1.00 54.23 ?  170 LEU A CG   4  
ATOM 13759 C CD1  . LEU A 1 116 ? 24.922 -5.606  -41.021 1.00 61.34 ?  170 LEU A CD1  4  
ATOM 13760 C CD2  . LEU A 1 116 ? 26.221 -3.576  -41.610 1.00 24.23 ?  170 LEU A CD2  4  
ATOM 13761 H H    . LEU A 1 116 ? 26.509 -7.668  -39.658 1.00 53.22 ?  170 LEU A H    4  
ATOM 13762 H HA   . LEU A 1 116 ? 27.261 -7.503  -42.359 1.00 62.31 ?  170 LEU A HA   4  
ATOM 13763 H HB2  . LEU A 1 116 ? 27.475 -5.552  -40.096 1.00 31.50 ?  170 LEU A HB2  4  
ATOM 13764 H HB3  . LEU A 1 116 ? 28.291 -5.196  -41.597 1.00 10.55 ?  170 LEU A HB3  4  
ATOM 13765 H HG   . LEU A 1 116 ? 26.063 -5.338  -42.752 1.00 70.22 ?  170 LEU A HG   4  
ATOM 13766 H HD11 . LEU A 1 116 ? 24.885 -6.682  -41.106 1.00 4.23  ?  170 LEU A HD11 4  
ATOM 13767 H HD12 . LEU A 1 116 ? 24.053 -5.183  -41.503 1.00 44.24 ?  170 LEU A HD12 4  
ATOM 13768 H HD13 . LEU A 1 116 ? 24.937 -5.325  -39.979 1.00 45.52 ?  170 LEU A HD13 4  
ATOM 13769 H HD21 . LEU A 1 116 ? 25.305 -3.151  -41.994 1.00 70.30 ?  170 LEU A HD21 4  
ATOM 13770 H HD22 . LEU A 1 116 ? 27.056 -3.218  -42.192 1.00 71.33 ?  170 LEU A HD22 4  
ATOM 13771 H HD23 . LEU A 1 116 ? 26.348 -3.286  -40.576 1.00 5.22  ?  170 LEU A HD23 4  
ATOM 13772 N N    . THR A 1 117 ? 29.759 -7.618  -40.277 1.00 45.31 ?  171 THR A N    4  
ATOM 13773 C CA   . THR A 1 117 ? 31.171 -7.884  -40.183 1.00 12.33 ?  171 THR A CA   4  
ATOM 13774 C C    . THR A 1 117 ? 31.479 -9.326  -40.683 1.00 65.33 ?  171 THR A C    4  
ATOM 13775 O O    . THR A 1 117 ? 32.500 -9.556  -41.349 1.00 24.42 ?  171 THR A O    4  
ATOM 13776 C CB   . THR A 1 117 ? 31.660 -7.681  -38.732 1.00 2.30  ?  171 THR A CB   4  
ATOM 13777 O OG1  . THR A 1 117 ? 31.145 -6.433  -38.233 1.00 24.15 ?  171 THR A OG1  4  
ATOM 13778 C CG2  . THR A 1 117 ? 33.183 -7.621  -38.667 1.00 14.31 ?  171 THR A CG2  4  
ATOM 13779 H H    . THR A 1 117 ? 29.233 -7.503  -39.455 1.00 64.42 ?  171 THR A H    4  
ATOM 13780 H HA   . THR A 1 117 ? 31.679 -7.182  -40.829 1.00 43.45 ?  171 THR A HA   4  
ATOM 13781 H HB   . THR A 1 117 ? 31.306 -8.502  -38.133 1.00 33.22 ?  171 THR A HB   4  
ATOM 13782 H HG1  . THR A 1 117 ? 30.189 -6.483  -38.109 1.00 41.13 ?  171 THR A HG1  4  
ATOM 13783 H HG21 . THR A 1 117 ? 33.529 -6.784  -39.258 1.00 44.13 ?  171 THR A HG21 4  
ATOM 13784 H HG22 . THR A 1 117 ? 33.607 -8.536  -39.052 1.00 43.35 ?  171 THR A HG22 4  
ATOM 13785 H HG23 . THR A 1 117 ? 33.491 -7.479  -37.641 1.00 62.42 ?  171 THR A HG23 4  
ATOM 13786 N N    . ASP A 1 118 ? 30.568 -10.276 -40.393 1.00 60.21 ?  172 ASP A N    4  
ATOM 13787 C CA   . ASP A 1 118 ? 30.680 -11.664 -40.878 1.00 24.24 ?  172 ASP A CA   4  
ATOM 13788 C C    . ASP A 1 118 ? 30.643 -11.674 -42.393 1.00 21.51 ?  172 ASP A C    4  
ATOM 13789 O O    . ASP A 1 118 ? 31.536 -12.222 -43.037 1.00 34.35 ?  172 ASP A O    4  
ATOM 13790 C CB   . ASP A 1 118 ? 29.549 -12.602 -40.348 1.00 5.12  ?  172 ASP A CB   4  
ATOM 13791 C CG   . ASP A 1 118 ? 29.591 -12.933 -38.856 1.00 55.12 ?  172 ASP A CG   4  
ATOM 13792 O OD1  . ASP A 1 118 ? 30.611 -13.514 -38.378 1.00 73.42 ?  172 ASP A OD1  4  
ATOM 13793 O OD2  . ASP A 1 118 ? 28.575 -12.709 -38.153 1.00 51.03 -1 172 ASP A OD2  4  
ATOM 13794 H H    . ASP A 1 118 ? 29.807 -10.034 -39.815 1.00 24.42 ?  172 ASP A H    4  
ATOM 13795 H HA   . ASP A 1 118 ? 31.639 -12.040 -40.556 1.00 73.43 ?  172 ASP A HA   4  
ATOM 13796 H HB2  . ASP A 1 118 ? 28.598 -12.133 -40.546 1.00 0.54  ?  172 ASP A HB2  4  
ATOM 13797 H HB3  . ASP A 1 118 ? 29.591 -13.527 -40.905 1.00 13.14 ?  172 ASP A HB3  4  
ATOM 13798 N N    . ASP A 1 119 ? 29.625 -11.013 -42.950 1.00 62.02 ?  173 ASP A N    4  
ATOM 13799 C CA   . ASP A 1 119 ? 29.436 -10.897 -44.408 1.00 23.03 ?  173 ASP A CA   4  
ATOM 13800 C C    . ASP A 1 119 ? 30.631 -10.313 -45.083 1.00 31.10 ?  173 ASP A C    4  
ATOM 13801 O O    . ASP A 1 119 ? 31.037 -10.778 -46.149 1.00 51.01 ?  173 ASP A O    4  
ATOM 13802 C CB   . ASP A 1 119 ? 28.215 -10.037 -44.799 1.00 74.22 ?  173 ASP A CB   4  
ATOM 13803 C CG   . ASP A 1 119 ? 26.912 -10.779 -44.921 1.00 62.42 ?  173 ASP A CG   4  
ATOM 13804 O OD1  . ASP A 1 119 ? 25.966 -10.501 -44.152 1.00 34.32 ?  173 ASP A OD1  4  
ATOM 13805 O OD2  . ASP A 1 119 ? 26.777 -11.608 -45.845 1.00 20.11 -1 173 ASP A OD2  4  
ATOM 13806 H H    . ASP A 1 119 ? 28.961 -10.593 -42.356 1.00 20.15 ?  173 ASP A H    4  
ATOM 13807 H HA   . ASP A 1 119 ? 29.297 -11.892 -44.802 1.00 62.11 ?  173 ASP A HA   4  
ATOM 13808 H HB2  . ASP A 1 119 ? 28.081 -9.274  -44.048 1.00 4.03  ?  173 ASP A HB2  4  
ATOM 13809 H HB3  . ASP A 1 119 ? 28.428 -9.556  -45.741 1.00 54.15 ?  173 ASP A HB3  4  
ATOM 13810 N N    . VAL A 1 120 ? 31.193 -9.287  -44.496 1.00 22.21 ?  174 VAL A N    4  
ATOM 13811 C CA   . VAL A 1 120 ? 32.320 -8.657  -45.108 1.00 32.34 ?  174 VAL A CA   4  
ATOM 13812 C C    . VAL A 1 120 ? 33.540 -9.561  -45.027 1.00 52.12 ?  174 VAL A C    4  
ATOM 13813 O O    . VAL A 1 120 ? 34.199 -9.791  -46.027 1.00 25.33 ?  174 VAL A O    4  
ATOM 13814 C CB   . VAL A 1 120 ? 32.647 -7.265  -44.520 1.00 31.51 ?  174 VAL A CB   4  
ATOM 13815 C CG1  . VAL A 1 120 ? 33.774 -6.640  -45.301 1.00 63.42 ?  174 VAL A CG1  4  
ATOM 13816 C CG2  . VAL A 1 120 ? 31.435 -6.351  -44.560 1.00 43.40 ?  174 VAL A CG2  4  
ATOM 13817 H H    . VAL A 1 120 ? 30.827 -8.948  -43.646 1.00 52.20 ?  174 VAL A H    4  
ATOM 13818 H HA   . VAL A 1 120 ? 32.074 -8.541  -46.154 1.00 22.21 ?  174 VAL A HA   4  
ATOM 13819 H HB   . VAL A 1 120 ? 32.959 -7.387  -43.494 1.00 20.11 ?  174 VAL A HB   4  
ATOM 13820 H HG11 . VAL A 1 120 ? 34.013 -5.673  -44.887 1.00 25.43 ?  174 VAL A HG11 4  
ATOM 13821 H HG12 . VAL A 1 120 ? 33.476 -6.529  -46.333 1.00 1.11  ?  174 VAL A HG12 4  
ATOM 13822 H HG13 . VAL A 1 120 ? 34.643 -7.280  -45.249 1.00 62.51 ?  174 VAL A HG13 4  
ATOM 13823 H HG21 . VAL A 1 120 ? 31.697 -5.386  -44.152 1.00 2.40  ?  174 VAL A HG21 4  
ATOM 13824 H HG22 . VAL A 1 120 ? 30.639 -6.787  -43.975 1.00 1.01  ?  174 VAL A HG22 4  
ATOM 13825 H HG23 . VAL A 1 120 ? 31.104 -6.232  -45.581 1.00 72.54 ?  174 VAL A HG23 4  
ATOM 13826 N N    . SER A 1 121 ? 33.786 -10.136 -43.860 1.00 31.34 ?  175 SER A N    4  
ATOM 13827 C CA   . SER A 1 121 ? 34.961 -10.963 -43.668 1.00 35.24 ?  175 SER A CA   4  
ATOM 13828 C C    . SER A 1 121 ? 34.933 -12.250 -44.504 1.00 31.13 ?  175 SER A C    4  
ATOM 13829 O O    . SER A 1 121 ? 35.980 -12.721 -44.943 1.00 63.24 ?  175 SER A O    4  
ATOM 13830 C CB   . SER A 1 121 ? 35.244 -11.222 -42.180 1.00 54.23 ?  175 SER A CB   4  
ATOM 13831 O OG   . SER A 1 121 ? 34.089 -11.691 -41.490 1.00 32.43 ?  175 SER A OG   4  
ATOM 13832 H H    . SER A 1 121 ? 33.152 -10.010 -43.121 1.00 44.14 ?  175 SER A H    4  
ATOM 13833 H HA   . SER A 1 121 ? 35.777 -10.375 -44.063 1.00 41.33 ?  175 SER A HA   4  
ATOM 13834 H HB2  . SER A 1 121 ? 36.015 -11.973 -42.090 1.00 13.22 ?  175 SER A HB2  4  
ATOM 13835 H HB3  . SER A 1 121 ? 35.580 -10.308 -41.714 1.00 73.44 ?  175 SER A HB3  4  
ATOM 13836 H HG   . SER A 1 121 ? 33.471 -10.949 -41.405 1.00 71.41 ?  175 SER A HG   4  
ATOM 13837 N N    . GLU A 1 122 ? 33.744 -12.799 -44.771 1.00 52.34 ?  176 GLU A N    4  
ATOM 13838 C CA   . GLU A 1 122 ? 33.687 -13.976 -45.612 1.00 72.53 ?  176 GLU A CA   4  
ATOM 13839 C C    . GLU A 1 122 ? 33.953 -13.576 -47.061 1.00 70.33 ?  176 GLU A C    4  
ATOM 13840 O O    . GLU A 1 122 ? 34.665 -14.264 -47.800 1.00 70.02 ?  176 GLU A O    4  
ATOM 13841 C CB   . GLU A 1 122 ? 32.366 -14.767 -45.406 1.00 42.43 ?  176 GLU A CB   4  
ATOM 13842 C CG   . GLU A 1 122 ? 31.060 -14.046 -45.760 1.00 44.31 ?  176 GLU A CG   4  
ATOM 13843 C CD   . GLU A 1 122 ? 30.567 -14.330 -47.165 1.00 54.51 ?  176 GLU A CD   4  
ATOM 13844 O OE1  . GLU A 1 122 ? 30.004 -15.432 -47.377 1.00 40.32 ?  176 GLU A OE1  4  
ATOM 13845 O OE2  . GLU A 1 122 ? 30.669 -13.454 -48.056 1.00 33.45 -1 176 GLU A OE2  4  
ATOM 13846 H H    . GLU A 1 122 ? 32.910 -12.432 -44.391 1.00 41.25 ?  176 GLU A H    4  
ATOM 13847 H HA   . GLU A 1 122 ? 34.522 -14.588 -45.304 1.00 23.34 ?  176 GLU A HA   4  
ATOM 13848 H HB2  . GLU A 1 122 ? 32.412 -15.658 -46.016 1.00 72.24 ?  176 GLU A HB2  4  
ATOM 13849 H HB3  . GLU A 1 122 ? 32.316 -15.073 -44.371 1.00 4.43  ?  176 GLU A HB3  4  
ATOM 13850 H HG2  . GLU A 1 122 ? 30.292 -14.353 -45.066 1.00 42.13 ?  176 GLU A HG2  4  
ATOM 13851 H HG3  . GLU A 1 122 ? 31.221 -12.982 -45.659 1.00 1.33  ?  176 GLU A HG3  4  
ATOM 13852 N N    . LYS A 1 123 ? 33.495 -12.393 -47.416 1.00 11.14 ?  177 LYS A N    4  
ATOM 13853 C CA   . LYS A 1 123 ? 33.663 -11.884 -48.751 1.00 51.14 ?  177 LYS A CA   4  
ATOM 13854 C C    . LYS A 1 123 ? 35.125 -11.487 -48.990 1.00 3.44  ?  177 LYS A C    4  
ATOM 13855 O O    . LYS A 1 123 ? 35.616 -11.484 -50.125 1.00 4.12  ?  177 LYS A O    4  
ATOM 13856 C CB   . LYS A 1 123 ? 32.700 -10.737 -48.984 1.00 75.14 ?  177 LYS A CB   4  
ATOM 13857 C CG   . LYS A 1 123 ? 32.473 -10.447 -50.443 1.00 14.13 ?  177 LYS A CG   4  
ATOM 13858 C CD   . LYS A 1 123 ? 31.076 -9.896  -50.705 1.00 75.22 ?  177 LYS A CD   4  
ATOM 13859 C CE   . LYS A 1 123 ? 29.966 -10.822 -50.154 1.00 14.20 ?  177 LYS A CE   4  
ATOM 13860 N NZ   . LYS A 1 123 ? 30.210 -12.280 -50.414 1.00 14.31 1  177 LYS A NZ   4  
ATOM 13861 H H    . LYS A 1 123 ? 33.003 -11.858 -46.757 1.00 10.43 ?  177 LYS A H    4  
ATOM 13862 H HA   . LYS A 1 123 ? 33.418 -12.694 -49.421 1.00 15.14 ?  177 LYS A HA   4  
ATOM 13863 H HB2  . LYS A 1 123 ? 31.755 -10.984 -48.523 1.00 62.15 ?  177 LYS A HB2  4  
ATOM 13864 H HB3  . LYS A 1 123 ? 33.095 -9.848  -48.515 1.00 32.41 ?  177 LYS A HB3  4  
ATOM 13865 H HG2  . LYS A 1 123 ? 33.203 -9.723  -50.777 1.00 30.55 ?  177 LYS A HG2  4  
ATOM 13866 H HG3  . LYS A 1 123 ? 32.600 -11.362 -51.005 1.00 33.50 ?  177 LYS A HG3  4  
ATOM 13867 H HD2  . LYS A 1 123 ? 30.994 -8.932  -50.225 1.00 75.41 ?  177 LYS A HD2  4  
ATOM 13868 H HD3  . LYS A 1 123 ? 30.940 -9.779  -51.770 1.00 11.05 ?  177 LYS A HD3  4  
ATOM 13869 H HE2  . LYS A 1 123 ? 29.867 -10.668 -49.090 1.00 24.51 ?  177 LYS A HE2  4  
ATOM 13870 H HE3  . LYS A 1 123 ? 29.035 -10.538 -50.623 1.00 54.13 ?  177 LYS A HE3  4  
ATOM 13871 H HZ1  . LYS A 1 123 ? 30.556 -12.737 -49.537 1.00 52.54 ?  177 LYS A HZ1  4  
ATOM 13872 H HZ2  . LYS A 1 123 ? 30.943 -12.455 -51.137 1.00 25.31 ?  177 LYS A HZ2  4  
ATOM 13873 H HZ3  . LYS A 1 123 ? 29.342 -12.775 -50.697 1.00 35.24 ?  177 LYS A HZ3  4  
ATOM 13874 N N    . VAL A 1 124 ? 35.818 -11.192 -47.910 1.00 2.42  ?  178 VAL A N    4  
ATOM 13875 C CA   . VAL A 1 124 ? 37.248 -10.957 -47.938 1.00 45.04 ?  178 VAL A CA   4  
ATOM 13876 C C    . VAL A 1 124 ? 37.962 -12.223 -48.431 1.00 12.40 ?  178 VAL A C    4  
ATOM 13877 O O    . VAL A 1 124 ? 38.915 -12.149 -49.213 1.00 50.10 ?  178 VAL A O    4  
ATOM 13878 C CB   . VAL A 1 124 ? 37.784 -10.564 -46.520 1.00 52.41 ?  178 VAL A CB   4  
ATOM 13879 C CG1  . VAL A 1 124 ? 39.293 -10.507 -46.483 1.00 1.22  ?  178 VAL A CG1  4  
ATOM 13880 C CG2  . VAL A 1 124 ? 37.236 -9.229  -46.097 1.00 72.41 ?  178 VAL A CG2  4  
ATOM 13881 H H    . VAL A 1 124 ? 35.333 -11.103 -47.060 1.00 34.34 ?  178 VAL A H    4  
ATOM 13882 H HA   . VAL A 1 124 ? 37.441 -10.149 -48.627 1.00 21.02 ?  178 VAL A HA   4  
ATOM 13883 H HB   . VAL A 1 124 ? 37.448 -11.303 -45.810 1.00 41.13 ?  178 VAL A HB   4  
ATOM 13884 H HG11 . VAL A 1 124 ? 39.643 -9.771  -47.192 1.00 2.33  ?  178 VAL A HG11 4  
ATOM 13885 H HG12 . VAL A 1 124 ? 39.695 -11.476 -46.738 1.00 74.41 ?  178 VAL A HG12 4  
ATOM 13886 H HG13 . VAL A 1 124 ? 39.618 -10.232 -45.490 1.00 4.32  ?  178 VAL A HG13 4  
ATOM 13887 H HG21 . VAL A 1 124 ? 37.526 -8.473  -46.812 1.00 35.10 ?  178 VAL A HG21 4  
ATOM 13888 H HG22 . VAL A 1 124 ? 37.646 -8.982  -45.129 1.00 62.33 ?  178 VAL A HG22 4  
ATOM 13889 H HG23 . VAL A 1 124 ? 36.160 -9.278  -46.035 1.00 51.32 ?  178 VAL A HG23 4  
ATOM 13890 N N    . SER A 1 125 ? 37.421 -13.381 -48.065 1.00 33.43 ?  179 SER A N    4  
ATOM 13891 C CA   . SER A 1 125 ? 38.044 -14.641 -48.386 1.00 13.01 ?  179 SER A CA   4  
ATOM 13892 C C    . SER A 1 125 ? 37.934 -14.917 -49.897 1.00 74.15 ?  179 SER A C    4  
ATOM 13893 O O    . SER A 1 125 ? 38.839 -15.500 -50.502 1.00 34.34 ?  179 SER A O    4  
ATOM 13894 C CB   . SER A 1 125 ? 37.402 -15.767 -47.552 1.00 24.15 ?  179 SER A CB   4  
ATOM 13895 O OG   . SER A 1 125 ? 38.128 -16.978 -47.634 1.00 72.44 ?  179 SER A OG   4  
ATOM 13896 H H    . SER A 1 125 ? 36.558 -13.402 -47.588 1.00 72.13 ?  179 SER A H    4  
ATOM 13897 H HA   . SER A 1 125 ? 39.090 -14.566 -48.128 1.00 52.11 ?  179 SER A HA   4  
ATOM 13898 H HB2  . SER A 1 125 ? 37.357 -15.466 -46.515 1.00 33.03 ?  179 SER A HB2  4  
ATOM 13899 H HB3  . SER A 1 125 ? 36.399 -15.936 -47.914 1.00 64.23 ?  179 SER A HB3  4  
ATOM 13900 H HG   . SER A 1 125 ? 38.221 -17.261 -48.551 1.00 35.24 ?  179 SER A HG   4  
ATOM 13901 N N    . GLU A 1 126 ? 36.856 -14.440 -50.521 1.00 72.53 ?  180 GLU A N    4  
ATOM 13902 C CA   . GLU A 1 126 ? 36.675 -14.673 -51.938 1.00 3.10  ?  180 GLU A CA   4  
ATOM 13903 C C    . GLU A 1 126 ? 37.422 -13.618 -52.767 1.00 75.21 ?  180 GLU A C    4  
ATOM 13904 O O    . GLU A 1 126 ? 37.617 -13.785 -53.971 1.00 51.11 ?  180 GLU A O    4  
ATOM 13905 C CB   . GLU A 1 126 ? 35.189 -14.721 -52.338 1.00 3.21  ?  180 GLU A CB   4  
ATOM 13906 C CG   . GLU A 1 126 ? 34.479 -13.383 -52.287 1.00 61.23 ?  180 GLU A CG   4  
ATOM 13907 C CD   . GLU A 1 126 ? 33.075 -13.436 -52.823 1.00 53.22 ?  180 GLU A CD   4  
ATOM 13908 O OE1  . GLU A 1 126 ? 32.905 -13.660 -54.035 1.00 4.33  ?  180 GLU A OE1  4  
ATOM 13909 O OE2  . GLU A 1 126 ? 32.110 -13.207 -52.062 1.00 53.11 -1 180 GLU A OE2  4  
ATOM 13910 H H    . GLU A 1 126 ? 36.179 -13.945 -50.014 1.00 73.22 ?  180 GLU A H    4  
ATOM 13911 H HA   . GLU A 1 126 ? 37.125 -15.631 -52.148 1.00 54.11 ?  180 GLU A HA   4  
ATOM 13912 H HB2  . GLU A 1 126 ? 35.118 -15.099 -53.345 1.00 25.11 ?  180 GLU A HB2  4  
ATOM 13913 H HB3  . GLU A 1 126 ? 34.677 -15.403 -51.676 1.00 51.13 ?  180 GLU A HB3  4  
ATOM 13914 H HG2  . GLU A 1 126 ? 34.458 -13.026 -51.269 1.00 12.51 ?  180 GLU A HG2  4  
ATOM 13915 H HG3  . GLU A 1 126 ? 35.051 -12.697 -52.893 1.00 3.11  ?  180 GLU A HG3  4  
ATOM 13916 N N    . ASN A 1 127 ? 37.819 -12.518 -52.134 1.00 24.34 ?  181 ASN A N    4  
ATOM 13917 C CA   . ASN A 1 127 ? 38.573 -11.485 -52.852 1.00 40.11 ?  181 ASN A CA   4  
ATOM 13918 C C    . ASN A 1 127 ? 40.053 -11.707 -52.730 1.00 21.33 ?  181 ASN A C    4  
ATOM 13919 O O    . ASN A 1 127 ? 40.805 -11.447 -53.667 1.00 54.44 ?  181 ASN A O    4  
ATOM 13920 C CB   . ASN A 1 127 ? 38.257 -10.046 -52.373 1.00 63.32 ?  181 ASN A CB   4  
ATOM 13921 C CG   . ASN A 1 127 ? 36.955 -9.460  -52.902 1.00 22.15 ?  181 ASN A CG   4  
ATOM 13922 O OD1  . ASN A 1 127 ? 36.867 -8.265  -53.151 1.00 34.42 ?  181 ASN A OD1  4  
ATOM 13923 N ND2  . ASN A 1 127 ? 35.946 -10.253 -53.027 1.00 62.33 ?  181 ASN A ND2  4  
ATOM 13924 H H    . ASN A 1 127 ? 37.607 -12.406 -51.182 1.00 72.33 ?  181 ASN A H    4  
ATOM 13925 H HA   . ASN A 1 127 ? 38.301 -11.562 -53.895 1.00 41.35 ?  181 ASN A HA   4  
ATOM 13926 H HB2  . ASN A 1 127 ? 38.197 -10.046 -51.295 1.00 34.33 ?  181 ASN A HB2  4  
ATOM 13927 H HB3  . ASN A 1 127 ? 39.069 -9.400  -52.671 1.00 34.32 ?  181 ASN A HB3  4  
ATOM 13928 H HD21 . ASN A 1 127 ? 36.061 -11.188 -52.766 1.00 14.15 ?  181 ASN A HD21 4  
ATOM 13929 H HD22 . ASN A 1 127 ? 35.113 -9.879  -53.391 1.00 43.33 ?  181 ASN A HD22 4  
ATOM 13930 N N    . LEU A 1 128 ? 40.472 -12.236 -51.615 1.00 2.53  ?  182 LEU A N    4  
ATOM 13931 C CA   . LEU A 1 128 ? 41.875 -12.389 -51.350 1.00 25.11 ?  182 LEU A CA   4  
ATOM 13932 C C    . LEU A 1 128 ? 42.402 -13.745 -51.746 1.00 65.31 ?  182 LEU A C    4  
ATOM 13933 O O    . LEU A 1 128 ? 41.645 -14.715 -51.890 1.00 4.31  ?  182 LEU A O    4  
ATOM 13934 C CB   . LEU A 1 128 ? 42.186 -12.128 -49.880 1.00 33.32 ?  182 LEU A CB   4  
ATOM 13935 C CG   . LEU A 1 128 ? 41.940 -10.713 -49.353 1.00 70.33 ?  182 LEU A CG   4  
ATOM 13936 C CD1  . LEU A 1 128 ? 42.423 -10.605 -47.924 1.00 73.30 ?  182 LEU A CD1  4  
ATOM 13937 C CD2  . LEU A 1 128 ? 42.623 -9.671  -50.220 1.00 22.55 ?  182 LEU A CD2  4  
ATOM 13938 H H    . LEU A 1 128 ? 39.839 -12.548 -50.932 1.00 23.35 ?  182 LEU A H    4  
ATOM 13939 H HA   . LEU A 1 128 ? 42.398 -11.644 -51.929 1.00 34.14 ?  182 LEU A HA   4  
ATOM 13940 H HB2  . LEU A 1 128 ? 41.584 -12.807 -49.295 1.00 71.11 ?  182 LEU A HB2  4  
ATOM 13941 H HB3  . LEU A 1 128 ? 43.219 -12.377 -49.715 1.00 5.42  ?  182 LEU A HB3  4  
ATOM 13942 H HG   . LEU A 1 128 ? 40.876 -10.519 -49.355 1.00 34.23 ?  182 LEU A HG   4  
ATOM 13943 H HD11 . LEU A 1 128 ? 43.479 -10.822 -47.879 1.00 63.44 ?  182 LEU A HD11 4  
ATOM 13944 H HD12 . LEU A 1 128 ? 41.888 -11.313 -47.308 1.00 11.21 ?  182 LEU A HD12 4  
ATOM 13945 H HD13 . LEU A 1 128 ? 42.244 -9.605  -47.557 1.00 42.33 ?  182 LEU A HD13 4  
ATOM 13946 H HD21 . LEU A 1 128 ? 42.463 -8.691  -49.796 1.00 43.44 ?  182 LEU A HD21 4  
ATOM 13947 H HD22 . LEU A 1 128 ? 42.203 -9.694  -51.215 1.00 53.33 ?  182 LEU A HD22 4  
ATOM 13948 H HD23 . LEU A 1 128 ? 43.682 -9.876  -50.269 1.00 52.32 ?  182 LEU A HD23 4  
ATOM 13949 N N    . LYS A 1 129 ? 43.706 -13.801 -51.917 1.00 22.04 ?  183 LYS A N    4  
ATOM 13950 C CA   . LYS A 1 129 ? 44.408 -15.025 -52.247 1.00 61.24 ?  183 LYS A CA   4  
ATOM 13951 C C    . LYS A 1 129 ? 44.645 -15.822 -50.980 1.00 73.41 ?  183 LYS A C    4  
ATOM 13952 O O    . LYS A 1 129 ? 44.359 -15.336 -49.897 1.00 12.24 ?  183 LYS A O    4  
ATOM 13953 C CB   . LYS A 1 129 ? 45.739 -14.701 -52.917 1.00 75.30 ?  183 LYS A CB   4  
ATOM 13954 C CG   . LYS A 1 129 ? 45.606 -13.868 -54.178 1.00 42.31 ?  183 LYS A CG   4  
ATOM 13955 C CD   . LYS A 1 129 ? 44.744 -14.558 -55.233 1.00 50.40 ?  183 LYS A CD   4  
ATOM 13956 C CE   . LYS A 1 129 ? 45.387 -15.835 -55.743 1.00 40.25 ?  183 LYS A CE   4  
ATOM 13957 N NZ   . LYS A 1 129 ? 44.484 -16.580 -56.632 1.00 43.05 1  183 LYS A NZ   4  
ATOM 13958 H H    . LYS A 1 129 ? 44.223 -12.975 -51.818 1.00 12.44 ?  183 LYS A H    4  
ATOM 13959 H HA   . LYS A 1 129 ? 43.798 -15.602 -52.924 1.00 24.04 ?  183 LYS A HA   4  
ATOM 13960 H HB2  . LYS A 1 129 ? 46.353 -14.155 -52.216 1.00 53.42 ?  183 LYS A HB2  4  
ATOM 13961 H HB3  . LYS A 1 129 ? 46.239 -15.623 -53.167 1.00 43.54 ?  183 LYS A HB3  4  
ATOM 13962 H HG2  . LYS A 1 129 ? 45.156 -12.928 -53.899 1.00 20.41 ?  183 LYS A HG2  4  
ATOM 13963 H HG3  . LYS A 1 129 ? 46.596 -13.694 -54.572 1.00 61.44 ?  183 LYS A HG3  4  
ATOM 13964 H HD2  . LYS A 1 129 ? 43.780 -14.795 -54.808 1.00 24.34 ?  183 LYS A HD2  4  
ATOM 13965 H HD3  . LYS A 1 129 ? 44.602 -13.883 -56.064 1.00 22.31 ?  183 LYS A HD3  4  
ATOM 13966 H HE2  . LYS A 1 129 ? 46.281 -15.581 -56.292 1.00 35.22 ?  183 LYS A HE2  4  
ATOM 13967 H HE3  . LYS A 1 129 ? 45.650 -16.465 -54.906 1.00 11.05 ?  183 LYS A HE3  4  
ATOM 13968 H HZ1  . LYS A 1 129 ? 44.150 -15.979 -57.411 1.00 5.31  ?  183 LYS A HZ1  4  
ATOM 13969 H HZ2  . LYS A 1 129 ? 43.659 -16.911 -56.090 1.00 13.44 ?  183 LYS A HZ2  4  
ATOM 13970 H HZ3  . LYS A 1 129 ? 44.977 -17.405 -57.024 1.00 4.30  ?  183 LYS A HZ3  4  
ATOM 13971 N N    . ASP A 1 130 ? 45.207 -17.004 -51.110 1.00 4.52  ?  184 ASP A N    4  
ATOM 13972 C CA   . ASP A 1 130 ? 45.413 -17.906 -49.966 1.00 60.43 ?  184 ASP A CA   4  
ATOM 13973 C C    . ASP A 1 130 ? 46.352 -17.288 -48.954 1.00 62.41 ?  184 ASP A C    4  
ATOM 13974 O O    . ASP A 1 130 ? 46.064 -17.256 -47.753 1.00 64.01 ?  184 ASP A O    4  
ATOM 13975 C CB   . ASP A 1 130 ? 45.958 -19.269 -50.418 1.00 24.11 ?  184 ASP A CB   4  
ATOM 13976 C CG   . ASP A 1 130 ? 45.040 -19.990 -51.377 1.00 33.33 ?  184 ASP A CG   4  
ATOM 13977 O OD1  . ASP A 1 130 ? 44.143 -20.737 -50.928 1.00 73.05 ?  184 ASP A OD1  4  
ATOM 13978 O OD2  . ASP A 1 130 ? 45.198 -19.812 -52.611 1.00 23.51 -1 184 ASP A OD2  4  
ATOM 13979 H H    . ASP A 1 130 ? 45.508 -17.298 -51.999 1.00 22.44 ?  184 ASP A H    4  
ATOM 13980 H HA   . ASP A 1 130 ? 44.457 -18.053 -49.487 1.00 23.42 ?  184 ASP A HA   4  
ATOM 13981 H HB2  . ASP A 1 130 ? 46.910 -19.126 -50.906 1.00 62.44 ?  184 ASP A HB2  4  
ATOM 13982 H HB3  . ASP A 1 130 ? 46.098 -19.889 -49.546 1.00 31.30 ?  184 ASP A HB3  4  
ATOM 13983 N N    . ASP A 1 131 ? 47.441 -16.737 -49.447 1.00 51.03 ?  185 ASP A N    4  
ATOM 13984 C CA   . ASP A 1 131 ? 48.451 -16.113 -48.589 1.00 0.02  ?  185 ASP A CA   4  
ATOM 13985 C C    . ASP A 1 131 ? 47.881 -14.875 -47.949 1.00 14.20 ?  185 ASP A C    4  
ATOM 13986 O O    . ASP A 1 131 ? 48.088 -14.619 -46.754 1.00 4.52  ?  185 ASP A O    4  
ATOM 13987 C CB   . ASP A 1 131 ? 49.721 -15.747 -49.369 1.00 44.30 ?  185 ASP A CB   4  
ATOM 13988 C CG   . ASP A 1 131 ? 50.377 -16.934 -50.021 1.00 12.31 ?  185 ASP A CG   4  
ATOM 13989 O OD1  . ASP A 1 131 ? 50.363 -17.027 -51.261 1.00 10.23 ?  185 ASP A OD1  4  
ATOM 13990 O OD2  . ASP A 1 131 ? 50.893 -17.819 -49.312 1.00 2.13  -1 185 ASP A OD2  4  
ATOM 13991 H H    . ASP A 1 131 ? 47.561 -16.765 -50.421 1.00 14.54 ?  185 ASP A H    4  
ATOM 13992 H HA   . ASP A 1 131 ? 48.702 -16.819 -47.812 1.00 1.34  ?  185 ASP A HA   4  
ATOM 13993 H HB2  . ASP A 1 131 ? 49.467 -15.038 -50.142 1.00 43.22 ?  185 ASP A HB2  4  
ATOM 13994 H HB3  . ASP A 1 131 ? 50.431 -15.289 -48.694 1.00 44.44 ?  185 ASP A HB3  4  
ATOM 13995 N N    . GLU A 1 132 ? 47.134 -14.119 -48.737 1.00 72.21 ?  186 GLU A N    4  
ATOM 13996 C CA   . GLU A 1 132 ? 46.484 -12.918 -48.266 1.00 31.31 ?  186 GLU A CA   4  
ATOM 13997 C C    . GLU A 1 132 ? 45.445 -13.264 -47.187 1.00 71.24 ?  186 GLU A C    4  
ATOM 13998 O O    . GLU A 1 132 ? 45.345 -12.583 -46.161 1.00 22.54 ?  186 GLU A O    4  
ATOM 13999 C CB   . GLU A 1 132 ? 45.815 -12.229 -49.437 1.00 62.31 ?  186 GLU A CB   4  
ATOM 14000 C CG   . GLU A 1 132 ? 46.760 -11.842 -50.559 1.00 74.41 ?  186 GLU A CG   4  
ATOM 14001 C CD   . GLU A 1 132 ? 47.805 -10.830 -50.150 1.00 11.24 ?  186 GLU A CD   4  
ATOM 14002 O OE1  . GLU A 1 132 ? 47.459 -9.817  -49.504 1.00 10.31 ?  186 GLU A OE1  4  
ATOM 14003 O OE2  . GLU A 1 132 ? 48.990 -11.009 -50.498 1.00 31.32 -1 186 GLU A OE2  4  
ATOM 14004 H H    . GLU A 1 132 ? 47.019 -14.363 -49.682 1.00 73.32 ?  186 GLU A H    4  
ATOM 14005 H HA   . GLU A 1 132 ? 47.232 -12.260 -47.849 1.00 64.34 ?  186 GLU A HA   4  
ATOM 14006 H HB2  . GLU A 1 132 ? 45.093 -12.918 -49.850 1.00 23.42 ?  186 GLU A HB2  4  
ATOM 14007 H HB3  . GLU A 1 132 ? 45.308 -11.341 -49.090 1.00 44.21 ?  186 GLU A HB3  4  
ATOM 14008 H HG2  . GLU A 1 132 ? 47.276 -12.736 -50.880 1.00 41.20 ?  186 GLU A HG2  4  
ATOM 14009 H HG3  . GLU A 1 132 ? 46.183 -11.457 -51.383 1.00 3.22  ?  186 GLU A HG3  4  
ATOM 14010 N N    . ALA A 1 133 ? 44.697 -14.338 -47.419 1.00 75.55 ?  187 ALA A N    4  
ATOM 14011 C CA   . ALA A 1 133 ? 43.698 -14.826 -46.481 1.00 12.24 ?  187 ALA A CA   4  
ATOM 14012 C C    . ALA A 1 133 ? 44.350 -15.233 -45.176 1.00 22.33 ?  187 ALA A C    4  
ATOM 14013 O O    . ALA A 1 133 ? 43.899 -14.847 -44.122 1.00 13.33 ?  187 ALA A O    4  
ATOM 14014 C CB   . ALA A 1 133 ? 42.917 -15.992 -47.077 1.00 23.44 ?  187 ALA A CB   4  
ATOM 14015 H H    . ALA A 1 133 ? 44.801 -14.820 -48.271 1.00 52.41 ?  187 ALA A H    4  
ATOM 14016 H HA   . ALA A 1 133 ? 43.010 -14.016 -46.286 1.00 34.13 ?  187 ALA A HA   4  
ATOM 14017 H HB1  . ALA A 1 133 ? 42.457 -15.679 -48.002 1.00 54.24 ?  187 ALA A HB1  4  
ATOM 14018 H HB2  . ALA A 1 133 ? 42.158 -16.316 -46.380 1.00 40.24 ?  187 ALA A HB2  4  
ATOM 14019 H HB3  . ALA A 1 133 ? 43.596 -16.809 -47.273 1.00 14.33 ?  187 ALA A HB3  4  
ATOM 14020 N N    . SER A 1 134 ? 45.448 -15.970 -45.260 1.00 42.41 ?  188 SER A N    4  
ATOM 14021 C CA   . SER A 1 134 ? 46.187 -16.392 -44.092 1.00 73.21 ?  188 SER A CA   4  
ATOM 14022 C C    . SER A 1 134 ? 46.761 -15.196 -43.316 1.00 10.20 ?  188 SER A C    4  
ATOM 14023 O O    . SER A 1 134 ? 46.827 -15.208 -42.080 1.00 4.22  ?  188 SER A O    4  
ATOM 14024 C CB   . SER A 1 134 ? 47.282 -17.335 -44.522 1.00 25.22 ?  188 SER A CB   4  
ATOM 14025 O OG   . SER A 1 134 ? 46.725 -18.515 -45.086 1.00 2.21  ?  188 SER A OG   4  
ATOM 14026 H H    . SER A 1 134 ? 45.777 -16.272 -46.135 1.00 44.23 ?  188 SER A H    4  
ATOM 14027 H HA   . SER A 1 134 ? 45.508 -16.927 -43.446 1.00 51.01 ?  188 SER A HA   4  
ATOM 14028 H HB2  . SER A 1 134 ? 47.895 -16.847 -45.265 1.00 73.22 ?  188 SER A HB2  4  
ATOM 14029 H HB3  . SER A 1 134 ? 47.886 -17.595 -43.670 1.00 23.10 ?  188 SER A HB3  4  
ATOM 14030 H HG   . SER A 1 134 ? 45.776 -18.383 -45.218 1.00 32.41 ?  188 SER A HG   4  
ATOM 14031 N N    . ALA A 1 135 ? 47.151 -14.162 -44.030 1.00 45.34 ?  189 ALA A N    4  
ATOM 14032 C CA   . ALA A 1 135 ? 47.656 -12.967 -43.389 1.00 44.44 ?  189 ALA A CA   4  
ATOM 14033 C C    . ALA A 1 135 ? 46.525 -12.259 -42.664 1.00 74.45 ?  189 ALA A C    4  
ATOM 14034 O O    . ALA A 1 135 ? 46.674 -11.830 -41.521 1.00 20.54 ?  189 ALA A O    4  
ATOM 14035 C CB   . ALA A 1 135 ? 48.317 -12.045 -44.400 1.00 31.24 ?  189 ALA A CB   4  
ATOM 14036 H H    . ALA A 1 135 ? 47.112 -14.212 -45.010 1.00 20.12 ?  189 ALA A H    4  
ATOM 14037 H HA   . ALA A 1 135 ? 48.382 -13.272 -42.652 1.00 43.32 ?  189 ALA A HA   4  
ATOM 14038 H HB1  . ALA A 1 135 ? 49.119 -12.569 -44.899 1.00 23.45 ?  189 ALA A HB1  4  
ATOM 14039 H HB2  . ALA A 1 135 ? 48.714 -11.178 -43.895 1.00 25.05 ?  189 ALA A HB2  4  
ATOM 14040 H HB3  . ALA A 1 135 ? 47.585 -11.734 -45.131 1.00 11.14 ?  189 ALA A HB3  4  
ATOM 14041 N N    . THR A 1 136 ? 45.388 -12.200 -43.312 1.00 12.01 ?  190 THR A N    4  
ATOM 14042 C CA   . THR A 1 136 ? 44.224 -11.561 -42.764 1.00 22.13 ?  190 THR A CA   4  
ATOM 14043 C C    . THR A 1 136 ? 43.612 -12.401 -41.629 1.00 35.43 ?  190 THR A C    4  
ATOM 14044 O O    . THR A 1 136 ? 43.011 -11.859 -40.720 1.00 30.50 ?  190 THR A O    4  
ATOM 14045 C CB   . THR A 1 136 ? 43.215 -11.266 -43.883 1.00 41.25 ?  190 THR A CB   4  
ATOM 14046 O OG1  . THR A 1 136 ? 43.917 -10.544 -44.916 1.00 3.21  ?  190 THR A OG1  4  
ATOM 14047 C CG2  . THR A 1 136 ? 42.068 -10.402 -43.382 1.00 4.11  ?  190 THR A CG2  4  
ATOM 14048 H H    . THR A 1 136 ? 45.329 -12.591 -44.212 1.00 42.10 ?  190 THR A H    4  
ATOM 14049 H HA   . THR A 1 136 ? 44.549 -10.623 -42.337 1.00 41.41 ?  190 THR A HA   4  
ATOM 14050 H HB   . THR A 1 136 ? 42.836 -12.196 -44.282 1.00 51.34 ?  190 THR A HB   4  
ATOM 14051 H HG1  . THR A 1 136 ? 44.359 -11.187 -45.488 1.00 14.23 ?  190 THR A HG1  4  
ATOM 14052 H HG21 . THR A 1 136 ? 42.458 -9.462  -43.019 1.00 3.41  ?  190 THR A HG21 4  
ATOM 14053 H HG22 . THR A 1 136 ? 41.566 -10.918 -42.576 1.00 1.30  ?  190 THR A HG22 4  
ATOM 14054 H HG23 . THR A 1 136 ? 41.372 -10.221 -44.187 1.00 20.15 ?  190 THR A HG23 4  
ATOM 14055 N N    . GLU A 1 137 ? 43.814 -13.716 -41.685 1.00 75.14 ?  191 GLU A N    4  
ATOM 14056 C CA   . GLU A 1 137 ? 43.401 -14.627 -40.620 1.00 23.11 ?  191 GLU A CA   4  
ATOM 14057 C C    . GLU A 1 137 ? 44.026 -14.171 -39.313 1.00 4.40  ?  191 GLU A C    4  
ATOM 14058 O O    . GLU A 1 137 ? 43.331 -13.957 -38.342 1.00 12.32 ?  191 GLU A O    4  
ATOM 14059 C CB   . GLU A 1 137 ? 43.831 -16.063 -40.953 1.00 62.41 ?  191 GLU A CB   4  
ATOM 14060 C CG   . GLU A 1 137 ? 43.444 -17.122 -39.927 1.00 70.53 ?  191 GLU A CG   4  
ATOM 14061 C CD   . GLU A 1 137 ? 43.818 -18.515 -40.387 1.00 14.32 ?  191 GLU A CD   4  
ATOM 14062 O OE1  . GLU A 1 137 ? 44.967 -18.952 -40.171 1.00 65.21 ?  191 GLU A OE1  4  
ATOM 14063 O OE2  . GLU A 1 137 ? 42.977 -19.192 -41.010 1.00 32.12 -1 191 GLU A OE2  4  
ATOM 14064 H H    . GLU A 1 137 ? 44.214 -14.094 -42.498 1.00 14.53 ?  191 GLU A H    4  
ATOM 14065 H HA   . GLU A 1 137 ? 42.325 -14.582 -40.532 1.00 33.35 ?  191 GLU A HA   4  
ATOM 14066 H HB2  . GLU A 1 137 ? 43.398 -16.351 -41.899 1.00 60.22 ?  191 GLU A HB2  4  
ATOM 14067 H HB3  . GLU A 1 137 ? 44.907 -16.068 -41.039 1.00 54.51 ?  191 GLU A HB3  4  
ATOM 14068 H HG2  . GLU A 1 137 ? 43.958 -16.913 -39.002 1.00 60.45 ?  191 GLU A HG2  4  
ATOM 14069 H HG3  . GLU A 1 137 ? 42.377 -17.083 -39.764 1.00 2.11  ?  191 GLU A HG3  4  
ATOM 14070 N N    . HIS A 1 138 ? 45.339 -13.945 -39.334 1.00 73.40 ?  192 HIS A N    4  
ATOM 14071 C CA   . HIS A 1 138 ? 46.061 -13.470 -38.154 1.00 15.43 ?  192 HIS A CA   4  
ATOM 14072 C C    . HIS A 1 138 ? 45.527 -12.107 -37.721 1.00 4.32  ?  192 HIS A C    4  
ATOM 14073 O O    . HIS A 1 138 ? 45.355 -11.851 -36.535 1.00 33.45 ?  192 HIS A O    4  
ATOM 14074 C CB   . HIS A 1 138 ? 47.563 -13.406 -38.455 1.00 52.14 ?  192 HIS A CB   4  
ATOM 14075 C CG   . HIS A 1 138 ? 48.445 -12.912 -37.338 1.00 21.03 ?  192 HIS A CG   4  
ATOM 14076 N ND1  . HIS A 1 138 ? 49.509 -12.063 -37.531 1.00 2.12  ?  192 HIS A ND1  4  
ATOM 14077 C CD2  . HIS A 1 138 ? 48.449 -13.214 -36.020 1.00 22.25 ?  192 HIS A CD2  4  
ATOM 14078 C CE1  . HIS A 1 138 ? 50.116 -11.889 -36.360 1.00 15.11 ?  192 HIS A CE1  4  
ATOM 14079 N NE2  . HIS A 1 138 ? 49.513 -12.561 -35.405 1.00 34.15 ?  192 HIS A NE2  4  
ATOM 14080 H H    . HIS A 1 138 ? 45.838 -14.105 -40.167 1.00 64.31 ?  192 HIS A H    4  
ATOM 14081 H HA   . HIS A 1 138 ? 45.890 -14.177 -37.355 1.00 51.42 ?  192 HIS A HA   4  
ATOM 14082 H HB2  . HIS A 1 138 ? 47.891 -14.409 -38.682 1.00 33.25 ?  192 HIS A HB2  4  
ATOM 14083 H HB3  . HIS A 1 138 ? 47.719 -12.777 -39.319 1.00 45.43 ?  192 HIS A HB3  4  
ATOM 14084 H HD1  . HIS A 1 138 ? 49.761 -11.643 -38.381 1.00 14.41 ?  192 HIS A HD1  4  
ATOM 14085 H HD2  . HIS A 1 138 ? 47.736 -13.858 -35.524 1.00 71.35 ?  192 HIS A HD2  4  
ATOM 14086 H HE1  . HIS A 1 138 ? 51.012 -11.303 -36.222 1.00 1.03  ?  192 HIS A HE1  4  
ATOM 14087 N N    . THR A 1 139 ? 45.232 -11.270 -38.694 1.00 31.20 ?  193 THR A N    4  
ATOM 14088 C CA   . THR A 1 139 ? 44.699 -9.953  -38.447 1.00 43.31 ?  193 THR A CA   4  
ATOM 14089 C C    . THR A 1 139 ? 43.344 -10.050 -37.720 1.00 24.14 ?  193 THR A C    4  
ATOM 14090 O O    . THR A 1 139 ? 43.166 -9.446  -36.649 1.00 61.51 ?  193 THR A O    4  
ATOM 14091 C CB   . THR A 1 139 ? 44.544 -9.187  -39.776 1.00 3.01  ?  193 THR A CB   4  
ATOM 14092 O OG1  . THR A 1 139 ? 45.787 -9.242  -40.508 1.00 1.32  ?  193 THR A OG1  4  
ATOM 14093 C CG2  . THR A 1 139 ? 44.168 -7.736  -39.533 1.00 64.14 ?  193 THR A CG2  4  
ATOM 14094 H H    . THR A 1 139 ? 45.385 -11.537 -39.625 1.00 21.45 ?  193 THR A H    4  
ATOM 14095 H HA   . THR A 1 139 ? 45.388 -9.425  -37.808 1.00 50.32 ?  193 THR A HA   4  
ATOM 14096 H HB   . THR A 1 139 ? 43.770 -9.667  -40.358 1.00 25.14 ?  193 THR A HB   4  
ATOM 14097 H HG1  . THR A 1 139 ? 45.612 -8.923  -41.402 1.00 23.31 ?  193 THR A HG1  4  
ATOM 14098 H HG21 . THR A 1 139 ? 44.947 -7.253  -38.960 1.00 73.35 ?  193 THR A HG21 4  
ATOM 14099 H HG22 . THR A 1 139 ? 43.238 -7.694  -38.984 1.00 42.10 ?  193 THR A HG22 4  
ATOM 14100 H HG23 . THR A 1 139 ? 44.051 -7.232  -40.480 1.00 1.34  ?  193 THR A HG23 4  
ATOM 14101 N N    . ASP A 1 140 ? 42.423 -10.836 -38.284 1.00 12.31 ?  194 ASP A N    4  
ATOM 14102 C CA   . ASP A 1 140 ? 41.108 -11.054 -37.690 1.00 44.14 ?  194 ASP A CA   4  
ATOM 14103 C C    . ASP A 1 140 ? 41.189 -11.716 -36.353 1.00 23.25 ?  194 ASP A C    4  
ATOM 14104 O O    . ASP A 1 140 ? 40.486 -11.328 -35.430 1.00 42.20 ?  194 ASP A O    4  
ATOM 14105 C CB   . ASP A 1 140 ? 40.127 -11.792 -38.616 1.00 33.21 ?  194 ASP A CB   4  
ATOM 14106 C CG   . ASP A 1 140 ? 39.460 -10.861 -39.597 1.00 21.20 ?  194 ASP A CG   4  
ATOM 14107 O OD1  . ASP A 1 140 ? 39.959 -10.667 -40.707 1.00 31.21 ?  194 ASP A OD1  4  
ATOM 14108 O OD2  . ASP A 1 140 ? 38.416 -10.260 -39.239 1.00 51.04 -1 194 ASP A OD2  4  
ATOM 14109 H H    . ASP A 1 140 ? 42.632 -11.282 -39.138 1.00 32.13 ?  194 ASP A H    4  
ATOM 14110 H HA   . ASP A 1 140 ? 40.713 -10.063 -37.521 1.00 24.22 ?  194 ASP A HA   4  
ATOM 14111 H HB2  . ASP A 1 140 ? 40.663 -12.546 -39.172 1.00 22.01 ?  194 ASP A HB2  4  
ATOM 14112 H HB3  . ASP A 1 140 ? 39.364 -12.265 -38.016 1.00 72.51 ?  194 ASP A HB3  4  
ATOM 14113 N N    . ILE A 1 141 ? 42.053 -12.684 -36.226 1.00 72.11 ?  195 ILE A N    4  
ATOM 14114 C CA   . ILE A 1 141 ? 42.249 -13.356 -34.962 1.00 43.41 ?  195 ILE A CA   4  
ATOM 14115 C C    . ILE A 1 141 ? 42.750 -12.368 -33.899 1.00 62.42 ?  195 ILE A C    4  
ATOM 14116 O O    . ILE A 1 141 ? 42.178 -12.291 -32.815 1.00 61.43 ?  195 ILE A O    4  
ATOM 14117 C CB   . ILE A 1 141 ? 43.204 -14.596 -35.096 1.00 21.30 ?  195 ILE A CB   4  
ATOM 14118 C CG1  . ILE A 1 141 ? 42.604 -15.691 -36.016 1.00 2.24  ?  195 ILE A CG1  4  
ATOM 14119 C CG2  . ILE A 1 141 ? 43.549 -15.182 -33.748 1.00 42.20 ?  195 ILE A CG2  4  
ATOM 14120 C CD1  . ILE A 1 141 ? 41.281 -16.270 -35.540 1.00 11.52 ?  195 ILE A CD1  4  
ATOM 14121 H H    . ILE A 1 141 ? 42.574 -12.977 -37.010 1.00 75.13 ?  195 ILE A H    4  
ATOM 14122 H HA   . ILE A 1 141 ? 41.291 -13.683 -34.587 1.00 1.32  ?  195 ILE A HA   4  
ATOM 14123 H HB   . ILE A 1 141 ? 44.125 -14.246 -35.542 1.00 4.50  ?  195 ILE A HB   4  
ATOM 14124 H HG12 . ILE A 1 141 ? 42.452 -15.282 -37.007 1.00 14.32 ?  195 ILE A HG12 4  
ATOM 14125 H HG13 . ILE A 1 141 ? 43.312 -16.503 -36.099 1.00 44.53 ?  195 ILE A HG13 4  
ATOM 14126 H HG21 . ILE A 1 141 ? 44.051 -14.433 -33.153 1.00 61.32 ?  195 ILE A HG21 4  
ATOM 14127 H HG22 . ILE A 1 141 ? 44.187 -16.044 -33.870 1.00 24.15 ?  195 ILE A HG22 4  
ATOM 14128 H HG23 . ILE A 1 141 ? 42.636 -15.477 -33.251 1.00 15.12 ?  195 ILE A HG23 4  
ATOM 14129 H HD11 . ILE A 1 141 ? 40.538 -15.489 -35.482 1.00 60.31 ?  195 ILE A HD11 4  
ATOM 14130 H HD12 . ILE A 1 141 ? 41.413 -16.713 -34.563 1.00 34.03 ?  195 ILE A HD12 4  
ATOM 14131 H HD13 . ILE A 1 141 ? 40.952 -17.029 -36.234 1.00 74.42 ?  195 ILE A HD13 4  
ATOM 14132 N N    . LYS A 1 142 ? 43.736 -11.555 -34.246 1.00 12.11 ?  196 LYS A N    4  
ATOM 14133 C CA   . LYS A 1 142 ? 44.324 -10.622 -33.295 1.00 41.33 ?  196 LYS A CA   4  
ATOM 14134 C C    . LYS A 1 142 ? 43.316 -9.524  -32.869 1.00 74.21 ?  196 LYS A C    4  
ATOM 14135 O O    . LYS A 1 142 ? 43.203 -9.191  -31.664 1.00 65.25 ?  196 LYS A O    4  
ATOM 14136 C CB   . LYS A 1 142 ? 45.616 -10.027 -33.872 1.00 3.12  ?  196 LYS A CB   4  
ATOM 14137 C CG   . LYS A 1 142 ? 46.431 -9.200  -32.894 1.00 14.24 ?  196 LYS A CG   4  
ATOM 14138 C CD   . LYS A 1 142 ? 47.767 -8.805  -33.500 1.00 20.41 ?  196 LYS A CD   4  
ATOM 14139 C CE   . LYS A 1 142 ? 48.612 -8.022  -32.516 1.00 53.25 ?  196 LYS A CE   4  
ATOM 14140 N NZ   . LYS A 1 142 ? 49.939 -7.681  -33.064 1.00 41.42 1  196 LYS A NZ   4  
ATOM 14141 H H    . LYS A 1 142 ? 44.093 -11.581 -35.165 1.00 2.13  ?  196 LYS A H    4  
ATOM 14142 H HA   . LYS A 1 142 ? 44.571 -11.197 -32.414 1.00 51.41 ?  196 LYS A HA   4  
ATOM 14143 H HB2  . LYS A 1 142 ? 46.238 -10.836 -34.225 1.00 62.12 ?  196 LYS A HB2  4  
ATOM 14144 H HB3  . LYS A 1 142 ? 45.358 -9.400  -34.713 1.00 51.44 ?  196 LYS A HB3  4  
ATOM 14145 H HG2  . LYS A 1 142 ? 45.879 -8.307  -32.639 1.00 52.55 ?  196 LYS A HG2  4  
ATOM 14146 H HG3  . LYS A 1 142 ? 46.608 -9.786  -32.003 1.00 42.12 ?  196 LYS A HG3  4  
ATOM 14147 H HD2  . LYS A 1 142 ? 48.303 -9.699  -33.785 1.00 3.31  ?  196 LYS A HD2  4  
ATOM 14148 H HD3  . LYS A 1 142 ? 47.589 -8.197  -34.375 1.00 21.10 ?  196 LYS A HD3  4  
ATOM 14149 H HE2  . LYS A 1 142 ? 48.096 -7.107  -32.266 1.00 5.10  ?  196 LYS A HE2  4  
ATOM 14150 H HE3  . LYS A 1 142 ? 48.742 -8.619  -31.627 1.00 30.22 ?  196 LYS A HE3  4  
ATOM 14151 H HZ1  . LYS A 1 142 ? 49.843 -7.129  -33.939 1.00 52.12 ?  196 LYS A HZ1  4  
ATOM 14152 H HZ2  . LYS A 1 142 ? 50.488 -8.536  -33.285 1.00 20.12 ?  196 LYS A HZ2  4  
ATOM 14153 H HZ3  . LYS A 1 142 ? 50.489 -7.119  -32.385 1.00 3.04  ?  196 LYS A HZ3  4  
ATOM 14154 N N    . GLU A 1 143 ? 42.552 -9.002  -33.825 1.00 14.14 ?  197 GLU A N    4  
ATOM 14155 C CA   . GLU A 1 143 ? 41.559 -7.964  -33.522 1.00 0.55  ?  197 GLU A CA   4  
ATOM 14156 C C    . GLU A 1 143 ? 40.422 -8.522  -32.674 1.00 52.25 ?  197 GLU A C    4  
ATOM 14157 O O    . GLU A 1 143 ? 39.991 -7.880  -31.706 1.00 35.22 ?  197 GLU A O    4  
ATOM 14158 C CB   . GLU A 1 143 ? 41.000 -7.294  -34.790 1.00 44.30 ?  197 GLU A CB   4  
ATOM 14159 C CG   . GLU A 1 143 ? 40.444 -8.274  -35.783 1.00 74.25 ?  197 GLU A CG   4  
ATOM 14160 C CD   . GLU A 1 143 ? 39.804 -7.659  -36.984 1.00 12.34 ?  197 GLU A CD   4  
ATOM 14161 O OE1  . GLU A 1 143 ? 40.517 -7.133  -37.868 1.00 23.12 ?  197 GLU A OE1  4  
ATOM 14162 O OE2  . GLU A 1 143 ? 38.573 -7.744  -37.106 1.00 62.24 -1 197 GLU A OE2  4  
ATOM 14163 H H    . GLU A 1 143 ? 42.665 -9.326  -34.747 1.00 24.43 ?  197 GLU A H    4  
ATOM 14164 H HA   . GLU A 1 143 ? 42.068 -7.218  -32.929 1.00 20.23 ?  197 GLU A HA   4  
ATOM 14165 H HB2  . GLU A 1 143 ? 40.202 -6.628  -34.498 1.00 71.21 ?  197 GLU A HB2  4  
ATOM 14166 H HB3  . GLU A 1 143 ? 41.777 -6.719  -35.268 1.00 1.31  ?  197 GLU A HB3  4  
ATOM 14167 H HG2  . GLU A 1 143 ? 41.270 -8.885  -36.113 1.00 53.45 ?  197 GLU A HG2  4  
ATOM 14168 H HG3  . GLU A 1 143 ? 39.724 -8.902  -35.277 1.00 62.40 ?  197 GLU A HG3  4  
ATOM 14169 N N    . LYS A 1 144 ? 39.958 -9.739  -32.999 1.00 31.44 ?  198 LYS A N    4  
ATOM 14170 C CA   . LYS A 1 144 ? 38.863 -10.330 -32.251 1.00 41.42 ?  198 LYS A CA   4  
ATOM 14171 C C    . LYS A 1 144 ? 39.335 -10.694 -30.862 1.00 72.12 ?  198 LYS A C    4  
ATOM 14172 O O    . LYS A 1 144 ? 38.588 -10.599 -29.909 1.00 51.43 ?  198 LYS A O    4  
ATOM 14173 C CB   . LYS A 1 144 ? 38.263 -11.558 -32.953 1.00 0.20  ?  198 LYS A CB   4  
ATOM 14174 C CG   . LYS A 1 144 ? 37.704 -11.323 -34.362 1.00 63.11 ?  198 LYS A CG   4  
ATOM 14175 C CD   . LYS A 1 144 ? 36.691 -10.188 -34.425 1.00 44.31 ?  198 LYS A CD   4  
ATOM 14176 C CE   . LYS A 1 144 ? 36.054 -10.091 -35.816 1.00 3.11  ?  198 LYS A CE   4  
ATOM 14177 N NZ   . LYS A 1 144 ? 37.049 -9.892  -36.908 1.00 33.40 1  198 LYS A NZ   4  
ATOM 14178 H H    . LYS A 1 144 ? 40.363 -10.248 -33.742 1.00 71.03 ?  198 LYS A H    4  
ATOM 14179 H HA   . LYS A 1 144 ? 38.099 -9.575  -32.142 1.00 54.40 ?  198 LYS A HA   4  
ATOM 14180 H HB2  . LYS A 1 144 ? 39.045 -12.298 -33.036 1.00 70.50 ?  198 LYS A HB2  4  
ATOM 14181 H HB3  . LYS A 1 144 ? 37.475 -11.957 -32.332 1.00 1.32  ?  198 LYS A HB3  4  
ATOM 14182 H HG2  . LYS A 1 144 ? 38.525 -11.088 -35.023 1.00 34.20 ?  198 LYS A HG2  4  
ATOM 14183 H HG3  . LYS A 1 144 ? 37.237 -12.238 -34.695 1.00 74.04 ?  198 LYS A HG3  4  
ATOM 14184 H HD2  . LYS A 1 144 ? 35.918 -10.364 -33.694 1.00 1.35  ?  198 LYS A HD2  4  
ATOM 14185 H HD3  . LYS A 1 144 ? 37.196 -9.259  -34.205 1.00 13.51 ?  198 LYS A HD3  4  
ATOM 14186 H HE2  . LYS A 1 144 ? 35.514 -11.004 -36.008 1.00 45.34 ?  198 LYS A HE2  4  
ATOM 14187 H HE3  . LYS A 1 144 ? 35.358 -9.263  -35.818 1.00 54.24 ?  198 LYS A HE3  4  
ATOM 14188 H HZ1  . LYS A 1 144 ? 36.578 -9.899  -37.836 1.00 13.54 ?  198 LYS A HZ1  4  
ATOM 14189 H HZ2  . LYS A 1 144 ? 37.758 -10.648 -36.963 1.00 31.15 ?  198 LYS A HZ2  4  
ATOM 14190 H HZ3  . LYS A 1 144 ? 37.569 -8.985  -36.849 1.00 5.12  ?  198 LYS A HZ3  4  
ATOM 14191 N N    . ALA A 1 145 ? 40.594 -11.084 -30.771 1.00 22.55 ?  199 ALA A N    4  
ATOM 14192 C CA   . ALA A 1 145 ? 41.239 -11.404 -29.507 1.00 44.42 ?  199 ALA A CA   4  
ATOM 14193 C C    . ALA A 1 145 ? 41.236 -10.190 -28.594 1.00 32.32 ?  199 ALA A C    4  
ATOM 14194 O O    . ALA A 1 145 ? 40.848 -10.265 -27.415 1.00 64.15 ?  199 ALA A O    4  
ATOM 14195 C CB   . ALA A 1 145 ? 42.668 -11.844 -29.776 1.00 63.12 ?  199 ALA A CB   4  
ATOM 14196 H H    . ALA A 1 145 ? 41.114 -11.191 -31.599 1.00 71.32 ?  199 ALA A H    4  
ATOM 14197 H HA   . ALA A 1 145 ? 40.708 -12.216 -29.034 1.00 33.54 ?  199 ALA A HA   4  
ATOM 14198 H HB1  . ALA A 1 145 ? 43.177 -11.045 -30.292 1.00 5.31  ?  199 ALA A HB1  4  
ATOM 14199 H HB2  . ALA A 1 145 ? 42.660 -12.714 -30.419 1.00 30.54 ?  199 ALA A HB2  4  
ATOM 14200 H HB3  . ALA A 1 145 ? 43.184 -12.052 -28.851 1.00 10.53 ?  199 ALA A HB3  4  
ATOM 14201 N N    . THR A 1 146 ? 41.630 -9.070  -29.151 1.00 43.03 ?  200 THR A N    4  
ATOM 14202 C CA   . THR A 1 146 ? 41.698 -7.838  -28.411 1.00 72.33 ?  200 THR A CA   4  
ATOM 14203 C C    . THR A 1 146 ? 40.282 -7.400  -27.990 1.00 23.11 ?  200 THR A C    4  
ATOM 14204 O O    . THR A 1 146 ? 40.050 -7.043  -26.835 1.00 13.44 ?  200 THR A O    4  
ATOM 14205 C CB   . THR A 1 146 ? 42.354 -6.747  -29.267 1.00 63.30 ?  200 THR A CB   4  
ATOM 14206 O OG1  . THR A 1 146 ? 43.590 -7.261  -29.822 1.00 34.13 ?  200 THR A OG1  4  
ATOM 14207 C CG2  . THR A 1 146 ? 42.679 -5.522  -28.416 1.00 3.33  ?  200 THR A CG2  4  
ATOM 14208 H H    . THR A 1 146 ? 41.888 -9.089  -30.099 1.00 43.11 ?  200 THR A H    4  
ATOM 14209 H HA   . THR A 1 146 ? 42.297 -8.004  -27.528 1.00 24.14 ?  200 THR A HA   4  
ATOM 14210 H HB   . THR A 1 146 ? 41.662 -6.470  -30.047 1.00 74.44 ?  200 THR A HB   4  
ATOM 14211 H HG1  . THR A 1 146 ? 43.418 -8.005  -30.418 1.00 55.22 ?  200 THR A HG1  4  
ATOM 14212 H HG21 . THR A 1 146 ? 43.134 -4.761  -29.035 1.00 41.25 ?  200 THR A HG21 4  
ATOM 14213 H HG22 . THR A 1 146 ? 43.364 -5.801  -27.630 1.00 61.43 ?  200 THR A HG22 4  
ATOM 14214 H HG23 . THR A 1 146 ? 41.771 -5.135  -27.978 1.00 53.11 ?  200 THR A HG23 4  
ATOM 14215 N N    . LEU A 1 147 ? 39.338 -7.501  -28.930 1.00 10.51 ?  201 LEU A N    4  
ATOM 14216 C CA   . LEU A 1 147 ? 37.949 -7.133  -28.691 1.00 53.13 ?  201 LEU A CA   4  
ATOM 14217 C C    . LEU A 1 147 ? 37.365 -8.018  -27.589 1.00 34.12 ?  201 LEU A C    4  
ATOM 14218 O O    . LEU A 1 147 ? 36.658 -7.529  -26.698 1.00 73.54 ?  201 LEU A O    4  
ATOM 14219 C CB   . LEU A 1 147 ? 37.146 -7.232  -30.030 1.00 21.21 ?  201 LEU A CB   4  
ATOM 14220 C CG   . LEU A 1 147 ? 35.675 -6.715  -30.076 1.00 45.14 ?  201 LEU A CG   4  
ATOM 14221 C CD1  . LEU A 1 147 ? 34.695 -7.650  -29.373 1.00 55.15 ?  201 LEU A CD1  4  
ATOM 14222 C CD2  . LEU A 1 147 ? 35.580 -5.311  -29.493 1.00 30.44 ?  201 LEU A CD2  4  
ATOM 14223 H H    . LEU A 1 147 ? 39.593 -7.829  -29.821 1.00 32.50 ?  201 LEU A H    4  
ATOM 14224 H HA   . LEU A 1 147 ? 37.943 -6.110  -28.349 1.00 54.33 ?  201 LEU A HA   4  
ATOM 14225 H HB2  . LEU A 1 147 ? 37.700 -6.690  -30.782 1.00 20.25 ?  201 LEU A HB2  4  
ATOM 14226 H HB3  . LEU A 1 147 ? 37.140 -8.273  -30.318 1.00 30.33 ?  201 LEU A HB3  4  
ATOM 14227 H HG   . LEU A 1 147 ? 35.369 -6.660  -31.110 1.00 22.12 ?  201 LEU A HG   4  
ATOM 14228 H HD11 . LEU A 1 147 ? 34.985 -7.754  -28.337 1.00 20.35 ?  201 LEU A HD11 4  
ATOM 14229 H HD12 . LEU A 1 147 ? 34.710 -8.618  -29.850 1.00 24.52 ?  201 LEU A HD12 4  
ATOM 14230 H HD13 . LEU A 1 147 ? 33.699 -7.235  -29.427 1.00 71.32 ?  201 LEU A HD13 4  
ATOM 14231 H HD21 . LEU A 1 147 ? 36.214 -4.642  -30.058 1.00 71.41 ?  201 LEU A HD21 4  
ATOM 14232 H HD22 . LEU A 1 147 ? 35.896 -5.325  -28.460 1.00 43.44 ?  201 LEU A HD22 4  
ATOM 14233 H HD23 . LEU A 1 147 ? 34.558 -4.971  -29.549 1.00 24.30 ?  201 LEU A HD23 4  
ATOM 14234 N N    . LEU A 1 148 ? 37.699 -9.301  -27.637 1.00 44.35 ?  202 LEU A N    4  
ATOM 14235 C CA   . LEU A 1 148 ? 37.252 -10.268 -26.652 1.00 5.32  ?  202 LEU A CA   4  
ATOM 14236 C C    . LEU A 1 148 ? 37.714 -9.854  -25.265 1.00 3.24  ?  202 LEU A C    4  
ATOM 14237 O O    . LEU A 1 148 ? 36.901 -9.748  -24.344 1.00 41.00 ?  202 LEU A O    4  
ATOM 14238 C CB   . LEU A 1 148 ? 37.795 -11.662 -26.992 1.00 21.21 ?  202 LEU A CB   4  
ATOM 14239 C CG   . LEU A 1 148 ? 37.379 -12.802 -26.062 1.00 32.34 ?  202 LEU A CG   4  
ATOM 14240 C CD1  . LEU A 1 148 ? 35.885 -13.050 -26.145 1.00 72.10 ?  202 LEU A CD1  4  
ATOM 14241 C CD2  . LEU A 1 148 ? 38.155 -14.062 -26.386 1.00 54.21 ?  202 LEU A CD2  4  
ATOM 14242 H H    . LEU A 1 148 ? 38.259 -9.625  -28.378 1.00 71.33 ?  202 LEU A H    4  
ATOM 14243 H HA   . LEU A 1 148 ? 36.174 -10.294 -26.668 1.00 1.13  ?  202 LEU A HA   4  
ATOM 14244 H HB2  . LEU A 1 148 ? 37.476 -11.910 -27.992 1.00 51.25 ?  202 LEU A HB2  4  
ATOM 14245 H HB3  . LEU A 1 148 ? 38.873 -11.604 -26.988 1.00 42.42 ?  202 LEU A HB3  4  
ATOM 14246 H HG   . LEU A 1 148 ? 37.606 -12.518 -25.045 1.00 2.21  ?  202 LEU A HG   4  
ATOM 14247 H HD11 . LEU A 1 148 ? 35.350 -12.162 -25.843 1.00 61.23 ?  202 LEU A HD11 4  
ATOM 14248 H HD12 . LEU A 1 148 ? 35.626 -13.868 -25.490 1.00 32.43 ?  202 LEU A HD12 4  
ATOM 14249 H HD13 . LEU A 1 148 ? 35.619 -13.304 -27.161 1.00 32.22 ?  202 LEU A HD13 4  
ATOM 14250 H HD21 . LEU A 1 148 ? 37.860 -14.848 -25.706 1.00 33.34 ?  202 LEU A HD21 4  
ATOM 14251 H HD22 . LEU A 1 148 ? 39.213 -13.871 -26.275 1.00 63.40 ?  202 LEU A HD22 4  
ATOM 14252 H HD23 . LEU A 1 148 ? 37.946 -14.367 -27.402 1.00 61.43 ?  202 LEU A HD23 4  
ATOM 14253 N N    . GLN A 1 149 ? 39.008 -9.595  -25.134 1.00 24.44 ?  203 GLN A N    4  
ATOM 14254 C CA   . GLN A 1 149 ? 39.606 -9.182  -23.868 1.00 45.42 ?  203 GLN A CA   4  
ATOM 14255 C C    . GLN A 1 149 ? 38.939 -7.901  -23.345 1.00 11.02 ?  203 GLN A C    4  
ATOM 14256 O O    . GLN A 1 149 ? 38.522 -7.834  -22.171 1.00 0.31  ?  203 GLN A O    4  
ATOM 14257 C CB   . GLN A 1 149 ? 41.107 -8.959  -24.042 1.00 12.10 ?  203 GLN A CB   4  
ATOM 14258 C CG   . GLN A 1 149 ? 41.851 -8.651  -22.749 1.00 1.34  ?  203 GLN A CG   4  
ATOM 14259 C CD   . GLN A 1 149 ? 43.311 -8.356  -22.984 1.00 24.12 ?  203 GLN A CD   4  
ATOM 14260 O OE1  . GLN A 1 149 ? 43.689 -7.829  -24.028 1.00 12.24 ?  203 GLN A OE1  4  
ATOM 14261 N NE2  . GLN A 1 149 ? 44.148 -8.698  -22.036 1.00 10.44 ?  203 GLN A NE2  4  
ATOM 14262 H H    . GLN A 1 149 ? 39.587 -9.705  -25.921 1.00 53.32 ?  203 GLN A H    4  
ATOM 14263 H HA   . GLN A 1 149 ? 39.448 -9.975  -23.151 1.00 55.54 ?  203 GLN A HA   4  
ATOM 14264 H HB2  . GLN A 1 149 ? 41.541 -9.849  -24.474 1.00 61.11 ?  203 GLN A HB2  4  
ATOM 14265 H HB3  . GLN A 1 149 ? 41.256 -8.135  -24.723 1.00 30.24 ?  203 GLN A HB3  4  
ATOM 14266 H HG2  . GLN A 1 149 ? 41.397 -7.788  -22.284 1.00 22.13 ?  203 GLN A HG2  4  
ATOM 14267 H HG3  . GLN A 1 149 ? 41.770 -9.499  -22.085 1.00 33.53 ?  203 GLN A HG3  4  
ATOM 14268 H HE21 . GLN A 1 149 ? 43.808 -9.123  -21.220 1.00 42.32 ?  203 GLN A HE21 4  
ATOM 14269 H HE22 . GLN A 1 149 ? 45.102 -8.516  -22.184 1.00 30.14 ?  203 GLN A HE22 4  
ATOM 14270 N N    . GLU A 1 150 ? 38.800 -6.905  -24.228 1.00 32.45 ?  204 GLU A N    4  
ATOM 14271 C CA   . GLU A 1 150 ? 38.174 -5.633  -23.870 1.00 14.11 ?  204 GLU A CA   4  
ATOM 14272 C C    . GLU A 1 150 ? 36.743 -5.828  -23.378 1.00 12.14 ?  204 GLU A C    4  
ATOM 14273 O O    . GLU A 1 150 ? 36.313 -5.178  -22.413 1.00 13.42 ?  204 GLU A O    4  
ATOM 14274 C CB   . GLU A 1 150 ? 38.190 -4.642  -25.037 1.00 74.12 ?  204 GLU A CB   4  
ATOM 14275 C CG   . GLU A 1 150 ? 39.576 -4.200  -25.471 1.00 2.44  ?  204 GLU A CG   4  
ATOM 14276 C CD   . GLU A 1 150 ? 39.523 -3.088  -26.486 1.00 12.05 ?  204 GLU A CD   4  
ATOM 14277 O OE1  . GLU A 1 150 ? 39.344 -1.911  -26.081 1.00 22.53 ?  204 GLU A OE1  4  
ATOM 14278 O OE2  . GLU A 1 150 ? 39.654 -3.343  -27.709 1.00 43.13 -1 204 GLU A OE2  4  
ATOM 14279 H H    . GLU A 1 150 ? 39.146 -7.022  -25.145 1.00 10.12 ?  204 GLU A H    4  
ATOM 14280 H HA   . GLU A 1 150 ? 38.747 -5.219  -23.055 1.00 54.25 ?  204 GLU A HA   4  
ATOM 14281 H HB2  . GLU A 1 150 ? 37.709 -5.106  -25.885 1.00 73.34 ?  204 GLU A HB2  4  
ATOM 14282 H HB3  . GLU A 1 150 ? 37.624 -3.767  -24.757 1.00 50.33 ?  204 GLU A HB3  4  
ATOM 14283 H HG2  . GLU A 1 150 ? 40.121 -3.854  -24.605 1.00 42.42 ?  204 GLU A HG2  4  
ATOM 14284 H HG3  . GLU A 1 150 ? 40.090 -5.045  -25.907 1.00 33.31 ?  204 GLU A HG3  4  
ATOM 14285 N N    . SER A 1 151 ? 36.020 -6.726  -24.021 1.00 3.45  ?  205 SER A N    4  
ATOM 14286 C CA   . SER A 1 151 ? 34.660 -7.011  -23.639 1.00 31.35 ?  205 SER A CA   4  
ATOM 14287 C C    . SER A 1 151 ? 34.626 -7.722  -22.285 1.00 30.41 ?  205 SER A C    4  
ATOM 14288 O O    . SER A 1 151 ? 33.859 -7.342  -21.399 1.00 35.04 ?  205 SER A O    4  
ATOM 14289 C CB   . SER A 1 151 ? 33.977 -7.846  -24.721 1.00 54.10 ?  205 SER A CB   4  
ATOM 14290 O OG   . SER A 1 151 ? 34.049 -7.184  -25.972 1.00 42.12 ?  205 SER A OG   4  
ATOM 14291 H H    . SER A 1 151 ? 36.411 -7.205  -24.785 1.00 72.22 ?  205 SER A H    4  
ATOM 14292 H HA   . SER A 1 151 ? 34.143 -6.067  -23.546 1.00 34.45 ?  205 SER A HA   4  
ATOM 14293 H HB2  . SER A 1 151 ? 34.473 -8.802  -24.804 1.00 4.45  ?  205 SER A HB2  4  
ATOM 14294 H HB3  . SER A 1 151 ? 32.939 -7.995  -24.462 1.00 54.33 ?  205 SER A HB3  4  
ATOM 14295 H HG   . SER A 1 151 ? 34.939 -7.287  -26.334 1.00 15.34 ?  205 SER A HG   4  
ATOM 14296 N N    . CYS A 1 152 ? 35.516 -8.701  -22.113 1.00 65.14 ?  206 CYS A N    4  
ATOM 14297 C CA   . CYS A 1 152 ? 35.602 -9.485  -20.884 1.00 33.21 ?  206 CYS A CA   4  
ATOM 14298 C C    . CYS A 1 152 ? 35.880 -8.604  -19.666 1.00 13.44 ?  206 CYS A C    4  
ATOM 14299 O O    . CYS A 1 152 ? 35.347 -8.852  -18.588 1.00 2.13  ?  206 CYS A O    4  
ATOM 14300 C CB   . CYS A 1 152 ? 36.651 -10.589 -21.021 1.00 62.31 ?  206 CYS A CB   4  
ATOM 14301 S SG   . CYS A 1 152 ? 36.267 -11.800 -22.307 1.00 41.42 ?  206 CYS A SG   4  
ATOM 14302 H H    . CYS A 1 152 ? 36.140 -8.913  -22.843 1.00 23.54 ?  206 CYS A H    4  
ATOM 14303 H HA   . CYS A 1 152 ? 34.635 -9.947  -20.744 1.00 52.13 ?  206 CYS A HA   4  
ATOM 14304 H HB2  . CYS A 1 152 ? 37.594 -10.137 -21.290 1.00 60.32 ?  206 CYS A HB2  4  
ATOM 14305 H HB3  . CYS A 1 152 ? 36.754 -11.116 -20.083 1.00 20.02 ?  206 CYS A HB3  4  
ATOM 14306 H HG   . CYS A 1 152 ? 36.432 -11.163 -23.460 1.00 4.11  ?  206 CYS A HG   4  
ATOM 14307 N N    . ASN A 1 153 ? 36.690 -7.560  -19.851 1.00 71.05 ?  207 ASN A N    4  
ATOM 14308 C CA   . ASN A 1 153 ? 36.964 -6.597  -18.766 1.00 20.41 ?  207 ASN A CA   4  
ATOM 14309 C C    . ASN A 1 153 ? 35.680 -5.923  -18.302 1.00 24.23 ?  207 ASN A C    4  
ATOM 14310 O O    . ASN A 1 153 ? 35.443 -5.761  -17.099 1.00 72.41 ?  207 ASN A O    4  
ATOM 14311 C CB   . ASN A 1 153 ? 37.972 -5.520  -19.194 1.00 33.44 ?  207 ASN A CB   4  
ATOM 14312 C CG   . ASN A 1 153 ? 39.379 -6.039  -19.410 1.00 52.51 ?  207 ASN A CG   4  
ATOM 14313 O OD1  . ASN A 1 153 ? 39.803 -7.007  -18.779 1.00 73.02 ?  207 ASN A OD1  4  
ATOM 14314 N ND2  . ASN A 1 153 ? 40.126 -5.374  -20.260 1.00 41.11 ?  207 ASN A ND2  4  
ATOM 14315 H H    . ASN A 1 153 ? 37.136 -7.456  -20.723 1.00 1.31  ?  207 ASN A H    4  
ATOM 14316 H HA   . ASN A 1 153 ? 37.371 -7.154  -17.935 1.00 73.43 ?  207 ASN A HA   4  
ATOM 14317 H HB2  . ASN A 1 153 ? 37.635 -5.081  -20.121 1.00 41.41 ?  207 ASN A HB2  4  
ATOM 14318 H HB3  . ASN A 1 153 ? 38.002 -4.751  -18.435 1.00 51.43 ?  207 ASN A HB3  4  
ATOM 14319 H HD21 . ASN A 1 153 ? 39.745 -4.582  -20.699 1.00 70.40 ?  207 ASN A HD21 4  
ATOM 14320 H HD22 . ASN A 1 153 ? 41.035 -5.700  -20.422 1.00 44.01 ?  207 ASN A HD22 4  
ATOM 14321 N N    . GLY A 1 154 ? 34.839 -5.560  -19.252 1.00 10.44 ?  208 GLY A N    4  
ATOM 14322 C CA   . GLY A 1 154 ? 33.577 -4.933  -18.927 1.00 30.41 ?  208 GLY A CA   4  
ATOM 14323 C C    . GLY A 1 154 ? 32.631 -5.921  -18.279 1.00 54.55 ?  208 GLY A C    4  
ATOM 14324 O O    . GLY A 1 154 ? 31.987 -5.613  -17.263 1.00 62.13 ?  208 GLY A O    4  
ATOM 14325 H H    . GLY A 1 154 ? 35.075 -5.737  -20.187 1.00 71.41 ?  208 GLY A H    4  
ATOM 14326 H HA2  . GLY A 1 154 ? 33.757 -4.113  -18.248 1.00 44.12 ?  208 GLY A HA2  4  
ATOM 14327 H HA3  . GLY A 1 154 ? 33.124 -4.555  -19.830 1.00 21.34 ?  208 GLY A HA3  4  
ATOM 14328 N N    . ILE A 1 155 ? 32.595 -7.129  -18.833 1.00 61.34 ?  209 ILE A N    4  
ATOM 14329 C CA   . ILE A 1 155 ? 31.745 -8.206  -18.326 1.00 4.32  ?  209 ILE A CA   4  
ATOM 14330 C C    . ILE A 1 155 ? 32.122 -8.523  -16.885 1.00 63.21 ?  209 ILE A C    4  
ATOM 14331 O O    . ILE A 1 155 ? 31.258 -8.699  -16.016 1.00 73.34 ?  209 ILE A O    4  
ATOM 14332 C CB   . ILE A 1 155 ? 31.854 -9.490  -19.203 1.00 21.31 ?  209 ILE A CB   4  
ATOM 14333 C CG1  . ILE A 1 155 ? 31.487 -9.184  -20.671 1.00 44.05 ?  209 ILE A CG1  4  
ATOM 14334 C CG2  . ILE A 1 155 ? 30.980 -10.616 -18.654 1.00 42.32 ?  209 ILE A CG2  4  
ATOM 14335 C CD1  . ILE A 1 155 ? 30.144 -8.498  -20.862 1.00 13.10 ?  209 ILE A CD1  4  
ATOM 14336 H H    . ILE A 1 155 ? 33.160 -7.293  -19.623 1.00 64.03 ?  209 ILE A H    4  
ATOM 14337 H HA   . ILE A 1 155 ? 30.726 -7.857  -18.339 1.00 4.42  ?  209 ILE A HA   4  
ATOM 14338 H HB   . ILE A 1 155 ? 32.880 -9.825  -19.168 1.00 43.41 ?  209 ILE A HB   4  
ATOM 14339 H HG12 . ILE A 1 155 ? 32.244 -8.536  -21.091 1.00 31.34 ?  209 ILE A HG12 4  
ATOM 14340 H HG13 . ILE A 1 155 ? 31.474 -10.109 -21.229 1.00 2.00  ?  209 ILE A HG13 4  
ATOM 14341 H HG21 . ILE A 1 155 ? 31.294 -10.855 -17.648 1.00 62.12 ?  209 ILE A HG21 4  
ATOM 14342 H HG22 . ILE A 1 155 ? 31.072 -11.491 -19.280 1.00 14.31 ?  209 ILE A HG22 4  
ATOM 14343 H HG23 . ILE A 1 155 ? 29.952 -10.288 -18.639 1.00 5.35  ?  209 ILE A HG23 4  
ATOM 14344 H HD11 . ILE A 1 155 ? 29.948 -8.373  -21.917 1.00 40.22 ?  209 ILE A HD11 4  
ATOM 14345 H HD12 . ILE A 1 155 ? 30.170 -7.527  -20.391 1.00 63.11 ?  209 ILE A HD12 4  
ATOM 14346 H HD13 . ILE A 1 155 ? 29.367 -9.100  -20.414 1.00 4.52  ?  209 ILE A HD13 4  
ATOM 14347 N N    . GLY A 1 156 ? 33.412 -8.542  -16.642 1.00 22.41 ?  210 GLY A N    4  
ATOM 14348 C CA   . GLY A 1 156 ? 33.939 -8.747  -15.325 1.00 21.24 ?  210 GLY A CA   4  
ATOM 14349 C C    . GLY A 1 156 ? 33.546 -7.651  -14.372 1.00 50.51 ?  210 GLY A C    4  
ATOM 14350 O O    . GLY A 1 156 ? 33.325 -7.909  -13.216 1.00 24.14 ?  210 GLY A O    4  
ATOM 14351 H H    . GLY A 1 156 ? 34.036 -8.449  -17.396 1.00 14.23 ?  210 GLY A H    4  
ATOM 14352 H HA2  . GLY A 1 156 ? 33.575 -9.691  -14.947 1.00 23.34 ?  210 GLY A HA2  4  
ATOM 14353 H HA3  . GLY A 1 156 ? 35.016 -8.787  -15.387 1.00 5.12  ?  210 GLY A HA3  4  
ATOM 14354 N N    . THR A 1 157 ? 33.367 -6.439  -14.883 1.00 45.21 ?  211 THR A N    4  
ATOM 14355 C CA   . THR A 1 157 ? 33.030 -5.316  -14.026 1.00 23.40 ?  211 THR A CA   4  
ATOM 14356 C C    . THR A 1 157 ? 31.574 -5.444  -13.600 1.00 53.42 ?  211 THR A C    4  
ATOM 14357 O O    . THR A 1 157 ? 31.195 -5.131  -12.458 1.00 73.14 ?  211 THR A O    4  
ATOM 14358 C CB   . THR A 1 157 ? 33.241 -3.977  -14.751 1.00 64.03 ?  211 THR A CB   4  
ATOM 14359 O OG1  . THR A 1 157 ? 34.579 -3.928  -15.300 1.00 21.31 ?  211 THR A OG1  4  
ATOM 14360 C CG2  . THR A 1 157 ? 33.073 -2.829  -13.776 1.00 73.35 ?  211 THR A CG2  4  
ATOM 14361 H H    . THR A 1 157 ? 33.397 -6.318  -15.857 1.00 53.32 ?  211 THR A H    4  
ATOM 14362 H HA   . THR A 1 157 ? 33.652 -5.355  -13.145 1.00 22.34 ?  211 THR A HA   4  
ATOM 14363 H HB   . THR A 1 157 ? 32.515 -3.880  -15.545 1.00 61.00 ?  211 THR A HB   4  
ATOM 14364 H HG1  . THR A 1 157 ? 34.733 -4.705  -15.861 1.00 41.44 ?  211 THR A HG1  4  
ATOM 14365 H HG21 . THR A 1 157 ? 33.836 -2.891  -13.014 1.00 35.22 ?  211 THR A HG21 4  
ATOM 14366 H HG22 . THR A 1 157 ? 32.099 -2.895  -13.314 1.00 74.23 ?  211 THR A HG22 4  
ATOM 14367 H HG23 . THR A 1 157 ? 33.155 -1.887  -14.298 1.00 12.43 ?  211 THR A HG23 4  
ATOM 14368 N N    . ILE A 1 158 ? 30.772 -5.921  -14.531 1.00 60.54 ?  212 ILE A N    4  
ATOM 14369 C CA   . ILE A 1 158 ? 29.378 -6.213  -14.275 1.00 13.44 ?  212 ILE A CA   4  
ATOM 14370 C C    . ILE A 1 158 ? 29.312 -7.287  -13.205 1.00 24.34 ?  212 ILE A C    4  
ATOM 14371 O O    . ILE A 1 158 ? 28.614 -7.134  -12.210 1.00 72.20 ?  212 ILE A O    4  
ATOM 14372 C CB   . ILE A 1 158 ? 28.694 -6.719  -15.564 1.00 73.23 ?  212 ILE A CB   4  
ATOM 14373 C CG1  . ILE A 1 158 ? 28.808 -5.663  -16.653 1.00 5.15  ?  212 ILE A CG1  4  
ATOM 14374 C CG2  . ILE A 1 158 ? 27.227 -7.085  -15.325 1.00 65.22 ?  212 ILE A CG2  4  
ATOM 14375 C CD1  . ILE A 1 158 ? 28.459 -6.175  -18.011 1.00 52.44 ?  212 ILE A CD1  4  
ATOM 14376 H H    . ILE A 1 158 ? 31.142 -6.067  -15.431 1.00 63.40 ?  212 ILE A H    4  
ATOM 14377 H HA   . ILE A 1 158 ? 28.894 -5.317  -13.920 1.00 2.32  ?  212 ILE A HA   4  
ATOM 14378 H HB   . ILE A 1 158 ? 29.214 -7.605  -15.895 1.00 51.32 ?  212 ILE A HB   4  
ATOM 14379 H HG12 . ILE A 1 158 ? 28.130 -4.854  -16.424 1.00 45.12 ?  212 ILE A HG12 4  
ATOM 14380 H HG13 . ILE A 1 158 ? 29.820 -5.286  -16.683 1.00 3.12  ?  212 ILE A HG13 4  
ATOM 14381 H HG21 . ILE A 1 158 ? 26.671 -6.195  -15.071 1.00 55.44 ?  212 ILE A HG21 4  
ATOM 14382 H HG22 . ILE A 1 158 ? 27.160 -7.796  -14.515 1.00 65.03 ?  212 ILE A HG22 4  
ATOM 14383 H HG23 . ILE A 1 158 ? 26.815 -7.523  -16.221 1.00 43.34 ?  212 ILE A HG23 4  
ATOM 14384 H HD11 . ILE A 1 158 ? 27.419 -6.461  -18.045 1.00 33.14 ?  212 ILE A HD11 4  
ATOM 14385 H HD12 . ILE A 1 158 ? 29.075 -7.050  -18.149 1.00 33.33 ?  212 ILE A HD12 4  
ATOM 14386 H HD13 . ILE A 1 158 ? 28.691 -5.434  -18.759 1.00 45.22 ?  212 ILE A HD13 4  
ATOM 14387 N N    . LEU A 1 159 ? 30.086 -8.347  -13.413 1.00 22.21 ?  213 LEU A N    4  
ATOM 14388 C CA   . LEU A 1 159 ? 30.182 -9.443  -12.459 1.00 71.41 ?  213 LEU A CA   4  
ATOM 14389 C C    . LEU A 1 159 ? 30.648 -8.952  -11.086 1.00 33.31 ?  213 LEU A C    4  
ATOM 14390 O O    . LEU A 1 159 ? 30.091 -9.352  -10.078 1.00 53.13 ?  213 LEU A O    4  
ATOM 14391 C CB   . LEU A 1 159 ? 31.122 -10.546 -12.956 1.00 51.33 ?  213 LEU A CB   4  
ATOM 14392 C CG   . LEU A 1 159 ? 31.273 -11.751 -12.017 1.00 62.33 ?  213 LEU A CG   4  
ATOM 14393 C CD1  . LEU A 1 159 ? 29.966 -12.513 -11.878 1.00 63.45 ?  213 LEU A CD1  4  
ATOM 14394 C CD2  . LEU A 1 159 ? 32.386 -12.663 -12.475 1.00 33.14 ?  213 LEU A CD2  4  
ATOM 14395 H H    . LEU A 1 159 ? 30.588 -8.384  -14.260 1.00 43.52 ?  213 LEU A H    4  
ATOM 14396 H HA   . LEU A 1 159 ? 29.190 -9.857  -12.352 1.00 15.31 ?  213 LEU A HA   4  
ATOM 14397 H HB2  . LEU A 1 159 ? 30.755 -10.896 -13.910 1.00 24.51 ?  213 LEU A HB2  4  
ATOM 14398 H HB3  . LEU A 1 159 ? 32.100 -10.112 -13.106 1.00 15.34 ?  213 LEU A HB3  4  
ATOM 14399 H HG   . LEU A 1 159 ? 31.526 -11.377 -11.035 1.00 12.13 ?  213 LEU A HG   4  
ATOM 14400 H HD11 . LEU A 1 159 ? 29.649 -12.860 -12.849 1.00 1.32  ?  213 LEU A HD11 4  
ATOM 14401 H HD12 . LEU A 1 159 ? 29.213 -11.863 -11.456 1.00 12.21 ?  213 LEU A HD12 4  
ATOM 14402 H HD13 . LEU A 1 159 ? 30.114 -13.360 -11.223 1.00 62.53 ?  213 LEU A HD13 4  
ATOM 14403 H HD21 . LEU A 1 159 ? 32.464 -13.499 -11.796 1.00 62.13 ?  213 LEU A HD21 4  
ATOM 14404 H HD22 . LEU A 1 159 ? 33.317 -12.118 -12.478 1.00 23.11 ?  213 LEU A HD22 4  
ATOM 14405 H HD23 . LEU A 1 159 ? 32.180 -13.027 -13.469 1.00 22.24 ?  213 LEU A HD23 4  
ATOM 14406 N N    . ASP A 1 160 ? 31.668 -8.092  -11.062 1.00 10.10 ?  214 ASP A N    4  
ATOM 14407 C CA   . ASP A 1 160 ? 32.179 -7.516  -9.807  1.00 64.41 ?  214 ASP A CA   4  
ATOM 14408 C C    . ASP A 1 160 ? 31.095 -6.806  -9.042  1.00 22.41 ?  214 ASP A C    4  
ATOM 14409 O O    . ASP A 1 160 ? 30.910 -7.055  -7.854  1.00 24.03 ?  214 ASP A O    4  
ATOM 14410 C CB   . ASP A 1 160 ? 33.349 -6.534  -10.015 1.00 34.51 ?  214 ASP A CB   4  
ATOM 14411 C CG   . ASP A 1 160 ? 34.699 -7.178  -10.255 1.00 51.11 ?  214 ASP A CG   4  
ATOM 14412 O OD1  . ASP A 1 160 ? 35.258 -7.785  -9.312  1.00 31.24 ?  214 ASP A OD1  4  
ATOM 14413 O OD2  . ASP A 1 160 ? 35.282 -6.984  -11.333 1.00 74.20 -1 214 ASP A OD2  4  
ATOM 14414 H H    . ASP A 1 160 ? 32.113 -7.858  -11.908 1.00 40.43 ?  214 ASP A H    4  
ATOM 14415 H HA   . ASP A 1 160 ? 32.527 -8.339  -9.201  1.00 10.20 ?  214 ASP A HA   4  
ATOM 14416 H HB2  . ASP A 1 160 ? 33.129 -5.915  -10.871 1.00 73.40 ?  214 ASP A HB2  4  
ATOM 14417 H HB3  . ASP A 1 160 ? 33.420 -5.907  -9.139  1.00 21.01 ?  214 ASP A HB3  4  
ATOM 14418 N N    . LYS A 1 161 ? 30.354 -5.937  -9.728  1.00 53.15 ?  215 LYS A N    4  
ATOM 14419 C CA   . LYS A 1 161 ? 29.293 -5.173  -9.079  1.00 35.03 ?  215 LYS A CA   4  
ATOM 14420 C C    . LYS A 1 161 ? 28.149 -6.098  -8.663  1.00 65.12 ?  215 LYS A C    4  
ATOM 14421 O O    . LYS A 1 161 ? 27.547 -5.937  -7.598  1.00 24.54 ?  215 LYS A O    4  
ATOM 14422 C CB   . LYS A 1 161 ? 28.787 -4.040  -9.999  1.00 53.33 ?  215 LYS A CB   4  
ATOM 14423 C CG   . LYS A 1 161 ? 27.656 -3.188  -9.403  1.00 44.53 ?  215 LYS A CG   4  
ATOM 14424 C CD   . LYS A 1 161 ? 28.055 -2.537  -8.081  1.00 63.21 ?  215 LYS A CD   4  
ATOM 14425 C CE   . LYS A 1 161 ? 29.159 -1.501  -8.243  1.00 71.02 ?  215 LYS A CE   4  
ATOM 14426 N NZ   . LYS A 1 161 ? 29.682 -1.068  -6.934  1.00 23.25 1  215 LYS A NZ   4  
ATOM 14427 H H    . LYS A 1 161 ? 30.527 -5.815  -10.691 1.00 65.12 ?  215 LYS A H    4  
ATOM 14428 H HA   . LYS A 1 161 ? 29.719 -4.738  -8.187  1.00 53.51 ?  215 LYS A HA   4  
ATOM 14429 H HB2  . LYS A 1 161 ? 29.614 -3.390  -10.241 1.00 20.44 ?  215 LYS A HB2  4  
ATOM 14430 H HB3  . LYS A 1 161 ? 28.423 -4.485  -10.915 1.00 51.52 ?  215 LYS A HB3  4  
ATOM 14431 H HG2  . LYS A 1 161 ? 27.398 -2.409  -10.103 1.00 52.22 ?  215 LYS A HG2  4  
ATOM 14432 H HG3  . LYS A 1 161 ? 26.799 -3.824  -9.239  1.00 2.00  ?  215 LYS A HG3  4  
ATOM 14433 H HD2  . LYS A 1 161 ? 27.187 -2.045  -7.667  1.00 23.20 ?  215 LYS A HD2  4  
ATOM 14434 H HD3  . LYS A 1 161 ? 28.386 -3.305  -7.397  1.00 31.43 ?  215 LYS A HD3  4  
ATOM 14435 H HE2  . LYS A 1 161 ? 29.970 -1.929  -8.815  1.00 14.54 ?  215 LYS A HE2  4  
ATOM 14436 H HE3  . LYS A 1 161 ? 28.760 -0.644  -8.765  1.00 52.45 ?  215 LYS A HE3  4  
ATOM 14437 H HZ1  . LYS A 1 161 ? 30.365 -0.290  -7.025  1.00 21.05 ?  215 LYS A HZ1  4  
ATOM 14438 H HZ2  . LYS A 1 161 ? 30.176 -1.880  -6.499  1.00 34.20 ?  215 LYS A HZ2  4  
ATOM 14439 H HZ3  . LYS A 1 161 ? 28.923 -0.783  -6.283  1.00 43.44 ?  215 LYS A HZ3  4  
ATOM 14440 N N    . LEU A 1 162 ? 27.891 -7.075  -9.494  1.00 22.20 ?  216 LEU A N    4  
ATOM 14441 C CA   . LEU A 1 162 ? 26.868 -8.070  -9.261  1.00 41.13 ?  216 LEU A CA   4  
ATOM 14442 C C    . LEU A 1 162 ? 27.201 -8.837  -7.978  1.00 70.44 ?  216 LEU A C    4  
ATOM 14443 O O    . LEU A 1 162 ? 26.381 -8.917  -7.035  1.00 3.43  ?  216 LEU A O    4  
ATOM 14444 C CB   . LEU A 1 162 ? 26.851 -9.018  -10.462 1.00 5.13  ?  216 LEU A CB   4  
ATOM 14445 C CG   . LEU A 1 162 ? 25.726 -10.028 -10.553 1.00 30.12 ?  216 LEU A CG   4  
ATOM 14446 C CD1  . LEU A 1 162 ? 24.396 -9.323  -10.769 1.00 31.11 ?  216 LEU A CD1  4  
ATOM 14447 C CD2  . LEU A 1 162 ? 26.005 -10.996 -11.681 1.00 35.32 ?  216 LEU A CD2  4  
ATOM 14448 H H    . LEU A 1 162 ? 28.417 -7.133  -10.324 1.00 73.22 ?  216 LEU A H    4  
ATOM 14449 H HA   . LEU A 1 162 ? 25.907 -7.593  -9.166  1.00 42.50 ?  216 LEU A HA   4  
ATOM 14450 H HB2  . LEU A 1 162 ? 26.820 -8.416  -11.357 1.00 62.13 ?  216 LEU A HB2  4  
ATOM 14451 H HB3  . LEU A 1 162 ? 27.787 -9.558  -10.459 1.00 12.32 ?  216 LEU A HB3  4  
ATOM 14452 H HG   . LEU A 1 162 ? 25.679 -10.588 -9.631  1.00 42.50 ?  216 LEU A HG   4  
ATOM 14453 H HD11 . LEU A 1 162 ? 24.441 -8.748  -11.683 1.00 60.43 ?  216 LEU A HD11 4  
ATOM 14454 H HD12 . LEU A 1 162 ? 24.192 -8.665  -9.937  1.00 11.42 ?  216 LEU A HD12 4  
ATOM 14455 H HD13 . LEU A 1 162 ? 23.608 -10.056 -10.848 1.00 31.23 ?  216 LEU A HD13 4  
ATOM 14456 H HD21 . LEU A 1 162 ? 26.940 -11.504 -11.498 1.00 21.21 ?  216 LEU A HD21 4  
ATOM 14457 H HD22 . LEU A 1 162 ? 26.064 -10.457 -12.615 1.00 30.34 ?  216 LEU A HD22 4  
ATOM 14458 H HD23 . LEU A 1 162 ? 25.208 -11.724 -11.738 1.00 10.51 ?  216 LEU A HD23 4  
ATOM 14459 N N    . ALA A 1 163 ? 28.446 -9.306  -7.915  1.00 33.03 ?  217 ALA A N    4  
ATOM 14460 C CA   . ALA A 1 163 ? 28.971 -10.070 -6.796  1.00 71.02 ?  217 ALA A CA   4  
ATOM 14461 C C    . ALA A 1 163 ? 29.015 -9.252  -5.516  1.00 42.32 ?  217 ALA A C    4  
ATOM 14462 O O    . ALA A 1 163 ? 29.214 -9.796  -4.458  1.00 62.41 ?  217 ALA A O    4  
ATOM 14463 C CB   . ALA A 1 163 ? 30.349 -10.632 -7.121  1.00 54.03 ?  217 ALA A CB   4  
ATOM 14464 H H    . ALA A 1 163 ? 29.049 -9.135  -8.676  1.00 54.23 ?  217 ALA A H    4  
ATOM 14465 H HA   . ALA A 1 163 ? 28.302 -10.903 -6.639  1.00 35.33 ?  217 ALA A HA   4  
ATOM 14466 H HB1  . ALA A 1 163 ? 30.678 -11.267 -6.313  1.00 23.32 ?  217 ALA A HB1  4  
ATOM 14467 H HB2  . ALA A 1 163 ? 31.049 -9.820  -7.249  1.00 70.25 ?  217 ALA A HB2  4  
ATOM 14468 H HB3  . ALA A 1 163 ? 30.295 -11.207 -8.034  1.00 73.21 ?  217 ALA A HB3  4  
ATOM 14469 N N    . GLU A 1 164 ? 28.876 -7.947  -5.620  1.00 43.54 ?  218 GLU A N    4  
ATOM 14470 C CA   . GLU A 1 164 ? 28.769 -7.112  -4.434  1.00 11.25 ?  218 GLU A CA   4  
ATOM 14471 C C    . GLU A 1 164 ? 27.386 -7.206  -3.889  1.00 11.55 ?  218 GLU A C    4  
ATOM 14472 O O    . GLU A 1 164 ? 27.187 -7.352  -2.676  1.00 4.21  ?  218 GLU A O    4  
ATOM 14473 C CB   . GLU A 1 164 ? 29.054 -5.646  -4.726  1.00 41.10 ?  218 GLU A CB   4  
ATOM 14474 C CG   . GLU A 1 164 ? 30.449 -5.328  -5.163  1.00 55.34 ?  218 GLU A CG   4  
ATOM 14475 C CD   . GLU A 1 164 ? 30.629 -3.837  -5.381  1.00 65.55 ?  218 GLU A CD   4  
ATOM 14476 O OE1  . GLU A 1 164 ? 30.392 -3.051  -4.438  1.00 63.33 ?  218 GLU A OE1  4  
ATOM 14477 O OE2  . GLU A 1 164 ? 31.001 -3.416  -6.494  1.00 72.44 -1 218 GLU A OE2  4  
ATOM 14478 H H    . GLU A 1 164 ? 28.869 -7.536  -6.511  1.00 61.12 ?  218 GLU A H    4  
ATOM 14479 H HA   . GLU A 1 164 ? 29.431 -7.474  -3.664  1.00 44.01 ?  218 GLU A HA   4  
ATOM 14480 H HB2  . GLU A 1 164 ? 28.385 -5.321  -5.509  1.00 45.34 ?  218 GLU A HB2  4  
ATOM 14481 H HB3  . GLU A 1 164 ? 28.837 -5.076  -3.834  1.00 1.34  ?  218 GLU A HB3  4  
ATOM 14482 H HG2  . GLU A 1 164 ? 31.100 -5.690  -4.386  1.00 3.43  ?  218 GLU A HG2  4  
ATOM 14483 H HG3  . GLU A 1 164 ? 30.657 -5.854  -6.083  1.00 13.42 ?  218 GLU A HG3  4  
ATOM 14484 N N    . TYR A 1 165 ? 26.431 -7.182  -4.781  1.00 1.11  ?  219 TYR A N    4  
ATOM 14485 C CA   . TYR A 1 165 ? 25.051 -7.135  -4.386  1.00 73.53 ?  219 TYR A CA   4  
ATOM 14486 C C    . TYR A 1 165 ? 24.663 -8.449  -3.782  1.00 54.33 ?  219 TYR A C    4  
ATOM 14487 O O    . TYR A 1 165 ? 23.988 -8.507  -2.747  1.00 34.05 ?  219 TYR A O    4  
ATOM 14488 C CB   . TYR A 1 165 ? 24.126 -6.778  -5.559  1.00 63.21 ?  219 TYR A CB   4  
ATOM 14489 C CG   . TYR A 1 165 ? 22.669 -6.660  -5.150  1.00 4.32  ?  219 TYR A CG   4  
ATOM 14490 C CD1  . TYR A 1 165 ? 21.834 -7.767  -5.153  1.00 73.33 ?  219 TYR A CD1  4  
ATOM 14491 C CD2  . TYR A 1 165 ? 22.142 -5.447  -4.738  1.00 60.10 ?  219 TYR A CD2  4  
ATOM 14492 C CE1  . TYR A 1 165 ? 20.530 -7.674  -4.753  1.00 11.21 ?  219 TYR A CE1  4  
ATOM 14493 C CE2  . TYR A 1 165 ? 20.828 -5.341  -4.339  1.00 43.33 ?  219 TYR A CE2  4  
ATOM 14494 C CZ   . TYR A 1 165 ? 20.025 -6.457  -4.344  1.00 14.14 ?  219 TYR A CZ   4  
ATOM 14495 O OH   . TYR A 1 165 ? 18.713 -6.360  -3.944  1.00 44.32 ?  219 TYR A OH   4  
ATOM 14496 H H    . TYR A 1 165 ? 26.696 -7.259  -5.727  1.00 10.44 ?  219 TYR A H    4  
ATOM 14497 H HA   . TYR A 1 165 ? 24.962 -6.377  -3.624  1.00 62.23 ?  219 TYR A HA   4  
ATOM 14498 H HB2  . TYR A 1 165 ? 24.434 -5.829  -5.973  1.00 63.01 ?  219 TYR A HB2  4  
ATOM 14499 H HB3  . TYR A 1 165 ? 24.201 -7.543  -6.318  1.00 21.32 ?  219 TYR A HB3  4  
ATOM 14500 H HD1  . TYR A 1 165 ? 22.233 -8.718  -5.471  1.00 64.14 ?  219 TYR A HD1  4  
ATOM 14501 H HD2  . TYR A 1 165 ? 22.776 -4.573  -4.738  1.00 44.42 ?  219 TYR A HD2  4  
ATOM 14502 H HE1  . TYR A 1 165 ? 19.916 -8.562  -4.772  1.00 43.32 ?  219 TYR A HE1  4  
ATOM 14503 H HE2  . TYR A 1 165 ? 20.443 -4.384  -4.018  1.00 32.05 ?  219 TYR A HE2  4  
ATOM 14504 H HH   . TYR A 1 165 ? 18.570 -6.978  -3.221  1.00 74.52 ?  219 TYR A HH   4  
ATOM 14505 N N    . LEU A 1 166 ? 25.098 -9.505  -4.396  1.00 34.42 ?  220 LEU A N    4  
ATOM 14506 C CA   . LEU A 1 166 ? 24.805 -10.783 -3.870  1.00 12.52 ?  220 LEU A CA   4  
ATOM 14507 C C    . LEU A 1 166 ? 26.119 -11.484 -3.571  1.00 61.05 ?  220 LEU A C    4  
ATOM 14508 O O    . LEU A 1 166 ? 26.413 -12.536 -4.136  1.00 54.32 ?  220 LEU A O    4  
ATOM 14509 C CB   . LEU A 1 166 ? 24.001 -11.611 -4.882  1.00 12.42 ?  220 LEU A CB   4  
ATOM 14510 C CG   . LEU A 1 166 ? 22.947 -12.598 -4.330  1.00 21.13 ?  220 LEU A CG   4  
ATOM 14511 C CD1  . LEU A 1 166 ? 22.698 -13.732 -5.300  1.00 30.15 ?  220 LEU A CD1  4  
ATOM 14512 C CD2  . LEU A 1 166 ? 23.280 -13.123 -2.950  1.00 30.14 ?  220 LEU A CD2  4  
ATOM 14513 H H    . LEU A 1 166 ? 25.629 -9.407  -5.219  1.00 63.25 ?  220 LEU A H    4  
ATOM 14514 H HA   . LEU A 1 166 ? 24.229 -10.661 -2.967  1.00 20.11 ?  220 LEU A HA   4  
ATOM 14515 H HB2  . LEU A 1 166 ? 23.489 -10.909 -5.523  1.00 51.34 ?  220 LEU A HB2  4  
ATOM 14516 H HB3  . LEU A 1 166 ? 24.703 -12.168 -5.484  1.00 54.32 ?  220 LEU A HB3  4  
ATOM 14517 H HG   . LEU A 1 166 ? 22.011 -12.059 -4.271  1.00 41.31 ?  220 LEU A HG   4  
ATOM 14518 H HD11 . LEU A 1 166 ? 23.609 -14.295 -5.438  1.00 13.12 ?  220 LEU A HD11 4  
ATOM 14519 H HD12 . LEU A 1 166 ? 22.388 -13.326 -6.251  1.00 50.22 ?  220 LEU A HD12 4  
ATOM 14520 H HD13 . LEU A 1 166 ? 21.927 -14.381 -4.913  1.00 53.03 ?  220 LEU A HD13 4  
ATOM 14521 H HD21 . LEU A 1 166 ? 24.246 -13.603 -2.964  1.00 21.50 ?  220 LEU A HD21 4  
ATOM 14522 H HD22 . LEU A 1 166 ? 22.520 -13.838 -2.677  1.00 33.43 ?  220 LEU A HD22 4  
ATOM 14523 H HD23 . LEU A 1 166 ? 23.276 -12.307 -2.243  1.00 21.30 ?  220 LEU A HD23 4  
ATOM 14524 N N    . ASN A 1 167 ? 26.942 -10.863 -2.752  1.00 24.12 ?  221 ASN A N    4  
ATOM 14525 C CA   . ASN A 1 167 ? 28.139 -11.536 -2.259  1.00 0.13  ?  221 ASN A CA   4  
ATOM 14526 C C    . ASN A 1 167 ? 27.798 -12.762 -1.415  1.00 61.22 ?  221 ASN A C    4  
ATOM 14527 O O    . ASN A 1 167 ? 27.264 -12.647 -0.307  1.00 42.31 ?  221 ASN A O    4  
ATOM 14528 C CB   . ASN A 1 167 ? 29.131 -10.573 -1.530  1.00 64.54 ?  221 ASN A CB   4  
ATOM 14529 C CG   . ASN A 1 167 ? 28.656 -9.878  -0.235  1.00 24.23 ?  221 ASN A CG   4  
ATOM 14530 O OD1  . ASN A 1 167 ? 29.473 -9.589  0.639   1.00 32.02 ?  221 ASN A OD1  4  
ATOM 14531 N ND2  . ASN A 1 167 ? 27.381 -9.578  -0.098  1.00 33.12 ?  221 ASN A ND2  4  
ATOM 14532 H H    . ASN A 1 167 ? 26.820 -9.904  -2.576  1.00 12.20 ?  221 ASN A H    4  
ATOM 14533 H HA   . ASN A 1 167 ? 28.625 -11.916 -3.146  1.00 42.53 ?  221 ASN A HA   4  
ATOM 14534 H HB2  . ASN A 1 167 ? 30.016 -11.136 -1.273  1.00 22.02 ?  221 ASN A HB2  4  
ATOM 14535 H HB3  . ASN A 1 167 ? 29.424 -9.809  -2.236  1.00 53.22 ?  221 ASN A HB3  4  
ATOM 14536 H HD21 . ASN A 1 167 ? 26.738 -9.804  -0.798  1.00 25.53 ?  221 ASN A HD21 4  
ATOM 14537 H HD22 . ASN A 1 167 ? 27.122 -9.111  0.727   1.00 65.23 ?  221 ASN A HD22 4  
ATOM 14538 N N    . ASN A 1 168 ? 28.036 -13.929 -1.992  1.00 2.52  ?  222 ASN A N    4  
ATOM 14539 C CA   . ASN A 1 168 ? 27.843 -15.205 -1.330  1.00 54.21 ?  222 ASN A CA   4  
ATOM 14540 C C    . ASN A 1 168 ? 28.865 -16.176 -1.881  1.00 51.33 ?  222 ASN A C    4  
ATOM 14541 O O    . ASN A 1 168 ? 29.667 -15.786 -2.737  1.00 4.22  ?  222 ASN A O    4  
ATOM 14542 C CB   . ASN A 1 168 ? 26.389 -15.770 -1.482  1.00 11.33 ?  222 ASN A CB   4  
ATOM 14543 C CG   . ASN A 1 168 ? 25.930 -16.120 -2.915  1.00 30.31 ?  222 ASN A CG   4  
ATOM 14544 O OD1  . ASN A 1 168 ? 26.718 -16.438 -3.806  1.00 41.30 ?  222 ASN A OD1  4  
ATOM 14545 N ND2  . ASN A 1 168 ? 24.639 -16.115 -3.123  1.00 54.22 ?  222 ASN A ND2  4  
ATOM 14546 H H    . ASN A 1 168 ? 28.381 -13.983 -2.914  1.00 2.31  ?  222 ASN A H    4  
ATOM 14547 H HA   . ASN A 1 168 ? 28.065 -15.047 -0.284  1.00 11.53 ?  222 ASN A HA   4  
ATOM 14548 H HB2  . ASN A 1 168 ? 26.306 -16.669 -0.892  1.00 53.32 ?  222 ASN A HB2  4  
ATOM 14549 H HB3  . ASN A 1 168 ? 25.703 -15.039 -1.076  1.00 71.15 ?  222 ASN A HB3  4  
ATOM 14550 H HD21 . ASN A 1 168 ? 24.047 -15.889 -2.371  1.00 31.42 ?  222 ASN A HD21 4  
ATOM 14551 H HD22 . ASN A 1 168 ? 24.317 -16.346 -4.017  1.00 34.31 ?  222 ASN A HD22 4  
ATOM 14552 N N    . ASP A 1 169 ? 28.836 -17.419 -1.437  1.00 43.30 ?  223 ASP A N    4  
ATOM 14553 C CA   . ASP A 1 169 ? 29.811 -18.412 -1.890  1.00 14.24 ?  223 ASP A CA   4  
ATOM 14554 C C    . ASP A 1 169 ? 29.719 -18.664 -3.378  1.00 25.14 ?  223 ASP A C    4  
ATOM 14555 O O    . ASP A 1 169 ? 30.733 -18.644 -4.069  1.00 62.12 ?  223 ASP A O    4  
ATOM 14556 C CB   . ASP A 1 169 ? 29.698 -19.745 -1.129  1.00 13.13 ?  223 ASP A CB   4  
ATOM 14557 C CG   . ASP A 1 169 ? 30.301 -19.725 0.251   1.00 35.03 ?  223 ASP A CG   4  
ATOM 14558 O OD1  . ASP A 1 169 ? 31.504 -20.066 0.389   1.00 33.10 ?  223 ASP A OD1  4  
ATOM 14559 O OD2  . ASP A 1 169 ? 29.587 -19.410 1.234   1.00 24.50 -1 223 ASP A OD2  4  
ATOM 14560 H H    . ASP A 1 169 ? 28.131 -17.687 -0.809  1.00 42.45 ?  223 ASP A H    4  
ATOM 14561 H HA   . ASP A 1 169 ? 30.787 -17.995 -1.694  1.00 21.03 ?  223 ASP A HA   4  
ATOM 14562 H HB2  . ASP A 1 169 ? 28.653 -19.995 -1.016  1.00 23.21 ?  223 ASP A HB2  4  
ATOM 14563 H HB3  . ASP A 1 169 ? 30.180 -20.518 -1.708  1.00 43.04 ?  223 ASP A HB3  4  
ATOM 14564 N N    . THR A 1 170 ? 28.504 -18.836 -3.885  1.00 13.04 ?  224 THR A N    4  
ATOM 14565 C CA   . THR A 1 170 ? 28.308 -19.159 -5.289  1.00 2.22  ?  224 THR A CA   4  
ATOM 14566 C C    . THR A 1 170 ? 28.886 -18.062 -6.206  1.00 71.32 ?  224 THR A C    4  
ATOM 14567 O O    . THR A 1 170 ? 29.652 -18.359 -7.138  1.00 22.21 ?  224 THR A O    4  
ATOM 14568 C CB   . THR A 1 170 ? 26.813 -19.402 -5.630  1.00 12.11 ?  224 THR A CB   4  
ATOM 14569 O OG1  . THR A 1 170 ? 26.271 -20.429 -4.775  1.00 0.52  ?  224 THR A OG1  4  
ATOM 14570 C CG2  . THR A 1 170 ? 26.671 -19.850 -7.076  1.00 1.33  ?  224 THR A CG2  4  
ATOM 14571 H H    . THR A 1 170 ? 27.725 -18.705 -3.301  1.00 1.40  ?  224 THR A H    4  
ATOM 14572 H HA   . THR A 1 170 ? 28.855 -20.071 -5.478  1.00 12.14 ?  224 THR A HA   4  
ATOM 14573 H HB   . THR A 1 170 ? 26.263 -18.483 -5.490  1.00 13.13 ?  224 THR A HB   4  
ATOM 14574 H HG1  . THR A 1 170 ? 26.915 -20.627 -4.083  1.00 23.14 ?  224 THR A HG1  4  
ATOM 14575 H HG21 . THR A 1 170 ? 25.634 -20.036 -7.312  1.00 32.41 ?  224 THR A HG21 4  
ATOM 14576 H HG22 . THR A 1 170 ? 27.254 -20.749 -7.214  1.00 2.23  ?  224 THR A HG22 4  
ATOM 14577 H HG23 . THR A 1 170 ? 27.066 -19.077 -7.719  1.00 14.41 ?  224 THR A HG23 4  
ATOM 14578 N N    . THR A 1 171 ? 28.588 -16.807 -5.900  1.00 44.22 ?  225 THR A N    4  
ATOM 14579 C CA   . THR A 1 171 ? 29.049 -15.709 -6.712  1.00 25.20 ?  225 THR A CA   4  
ATOM 14580 C C    . THR A 1 171 ? 30.563 -15.553 -6.642  1.00 52.41 ?  225 THR A C    4  
ATOM 14581 O O    . THR A 1 171 ? 31.209 -15.239 -7.645  1.00 53.45 ?  225 THR A O    4  
ATOM 14582 C CB   . THR A 1 171 ? 28.338 -14.389 -6.354  1.00 64.20 ?  225 THR A CB   4  
ATOM 14583 O OG1  . THR A 1 171 ? 28.356 -14.186 -4.936  1.00 43.10 ?  225 THR A OG1  4  
ATOM 14584 C CG2  . THR A 1 171 ? 26.900 -14.395 -6.857  1.00 72.20 ?  225 THR A CG2  4  
ATOM 14585 H H    . THR A 1 171 ? 28.055 -16.598 -5.096  1.00 50.13 ?  225 THR A H    4  
ATOM 14586 H HA   . THR A 1 171 ? 28.799 -15.960 -7.733  1.00 30.31 ?  225 THR A HA   4  
ATOM 14587 H HB   . THR A 1 171 ? 28.867 -13.567 -6.813  1.00 11.20 ?  225 THR A HB   4  
ATOM 14588 H HG1  . THR A 1 171 ? 27.572 -13.657 -4.727  1.00 60.41 ?  225 THR A HG1  4  
ATOM 14589 H HG21 . THR A 1 171 ? 26.892 -14.510 -7.931  1.00 44.22 ?  225 THR A HG21 4  
ATOM 14590 H HG22 . THR A 1 171 ? 26.419 -13.465 -6.591  1.00 51.21 ?  225 THR A HG22 4  
ATOM 14591 H HG23 . THR A 1 171 ? 26.365 -15.217 -6.405  1.00 70.11 ?  225 THR A HG23 4  
ATOM 14592 N N    . GLN A 1 172 ? 31.135 -15.837 -5.481  1.00 62.13 ?  226 GLN A N    4  
ATOM 14593 C CA   . GLN A 1 172 ? 32.565 -15.729 -5.319  1.00 72.01 ?  226 GLN A CA   4  
ATOM 14594 C C    . GLN A 1 172 ? 33.286 -16.858 -6.036  1.00 1.41  ?  226 GLN A C    4  
ATOM 14595 O O    . GLN A 1 172 ? 34.363 -16.655 -6.567  1.00 62.12 ?  226 GLN A O    4  
ATOM 14596 C CB   . GLN A 1 172 ? 32.977 -15.630 -3.850  1.00 73.12 ?  226 GLN A CB   4  
ATOM 14597 C CG   . GLN A 1 172 ? 32.423 -14.398 -3.149  1.00 43.45 ?  226 GLN A CG   4  
ATOM 14598 C CD   . GLN A 1 172 ? 32.806 -13.099 -3.839  1.00 41.41 ?  226 GLN A CD   4  
ATOM 14599 O OE1  . GLN A 1 172 ? 33.870 -12.980 -4.448  1.00 63.45 ?  226 GLN A OE1  4  
ATOM 14600 N NE2  . GLN A 1 172 ? 31.935 -12.132 -3.774  1.00 4.50  ?  226 GLN A NE2  4  
ATOM 14601 H H    . GLN A 1 172 ? 30.569 -16.112 -4.724  1.00 14.21 ?  226 GLN A H    4  
ATOM 14602 H HA   . GLN A 1 172 ? 32.845 -14.813 -5.818  1.00 73.24 ?  226 GLN A HA   4  
ATOM 14603 H HB2  . GLN A 1 172 ? 32.619 -16.506 -3.331  1.00 24.14 ?  226 GLN A HB2  4  
ATOM 14604 H HB3  . GLN A 1 172 ? 34.054 -15.598 -3.792  1.00 3.34  ?  226 GLN A HB3  4  
ATOM 14605 H HG2  . GLN A 1 172 ? 31.346 -14.470 -3.132  1.00 5.50  ?  226 GLN A HG2  4  
ATOM 14606 H HG3  . GLN A 1 172 ? 32.796 -14.379 -2.136  1.00 25.23 ?  226 GLN A HG3  4  
ATOM 14607 H HE21 . GLN A 1 172 ? 31.103 -12.305 -3.288  1.00 31.14 ?  226 GLN A HE21 4  
ATOM 14608 H HE22 . GLN A 1 172 ? 32.144 -11.287 -4.219  1.00 24.41 ?  226 GLN A HE22 4  
ATOM 14609 N N    . ASN A 1 173 ? 32.656 -18.036 -6.097  1.00 25.21 ?  227 ASN A N    4  
ATOM 14610 C CA   . ASN A 1 173 ? 33.222 -19.194 -6.832  1.00 41.30 ?  227 ASN A CA   4  
ATOM 14611 C C    . ASN A 1 173 ? 33.328 -18.856 -8.300  1.00 3.02  ?  227 ASN A C    4  
ATOM 14612 O O    . ASN A 1 173 ? 34.360 -19.086 -8.948  1.00 25.21 ?  227 ASN A O    4  
ATOM 14613 C CB   . ASN A 1 173 ? 32.352 -20.454 -6.661  1.00 52.40 ?  227 ASN A CB   4  
ATOM 14614 C CG   . ASN A 1 173 ? 32.515 -21.175 -5.321  1.00 24.31 ?  227 ASN A CG   4  
ATOM 14615 O OD1  . ASN A 1 173 ? 32.330 -22.393 -5.239  1.00 62.31 ?  227 ASN A OD1  4  
ATOM 14616 N ND2  . ASN A 1 173 ? 32.845 -20.461 -4.289  1.00 3.34  ?  227 ASN A ND2  4  
ATOM 14617 H H    . ASN A 1 173 ? 31.786 -18.121 -5.644  1.00 40.44 ?  227 ASN A H    4  
ATOM 14618 H HA   . ASN A 1 173 ? 34.213 -19.385 -6.446  1.00 62.44 ?  227 ASN A HA   4  
ATOM 14619 H HB2  . ASN A 1 173 ? 31.315 -20.168 -6.767  1.00 42.05 ?  227 ASN A HB2  4  
ATOM 14620 H HB3  . ASN A 1 173 ? 32.596 -21.141 -7.456  1.00 22.42 ?  227 ASN A HB3  4  
ATOM 14621 H HD21 . ASN A 1 173 ? 32.966 -19.496 -4.419  1.00 31.10 ?  227 ASN A HD21 4  
ATOM 14622 H HD22 . ASN A 1 173 ? 32.963 -20.879 -3.410  1.00 10.12 ?  227 ASN A HD22 4  
ATOM 14623 N N    . ILE A 1 174 ? 32.258 -18.281 -8.800  1.00 61.40 ?  228 ILE A N    4  
ATOM 14624 C CA   . ILE A 1 174 ? 32.158 -17.800 -10.161 1.00 4.42  ?  228 ILE A CA   4  
ATOM 14625 C C    . ILE A 1 174 ? 33.212 -16.755 -10.417 1.00 72.25 ?  228 ILE A C    4  
ATOM 14626 O O    . ILE A 1 174 ? 33.888 -16.785 -11.439 1.00 3.21  ?  228 ILE A O    4  
ATOM 14627 C CB   . ILE A 1 174 ? 30.750 -17.216 -10.391 1.00 32.42 ?  228 ILE A CB   4  
ATOM 14628 C CG1  . ILE A 1 174 ? 29.731 -18.362 -10.435 1.00 64.14 ?  228 ILE A CG1  4  
ATOM 14629 C CG2  . ILE A 1 174 ? 30.684 -16.300 -11.631 1.00 62.41 ?  228 ILE A CG2  4  
ATOM 14630 C CD1  . ILE A 1 174 ? 28.302 -17.922 -10.319 1.00 61.00 ?  228 ILE A CD1  4  
ATOM 14631 H H    . ILE A 1 174 ? 31.477 -18.175 -8.214  1.00 52.43 ?  228 ILE A H    4  
ATOM 14632 H HA   . ILE A 1 174 ? 32.304 -18.630 -10.836 1.00 20.34 ?  228 ILE A HA   4  
ATOM 14633 H HB   . ILE A 1 174 ? 30.523 -16.601 -9.532  1.00 63.42 ?  228 ILE A HB   4  
ATOM 14634 H HG12 . ILE A 1 174 ? 29.832 -18.888 -11.373 1.00 21.53 ?  228 ILE A HG12 4  
ATOM 14635 H HG13 . ILE A 1 174 ? 29.941 -19.044 -9.624  1.00 10.54 ?  228 ILE A HG13 4  
ATOM 14636 H HG21 . ILE A 1 174 ? 31.288 -15.421 -11.452 1.00 64.35 ?  228 ILE A HG21 4  
ATOM 14637 H HG22 . ILE A 1 174 ? 29.667 -16.000 -11.833 1.00 2.30  ?  228 ILE A HG22 4  
ATOM 14638 H HG23 . ILE A 1 174 ? 31.083 -16.798 -12.503 1.00 13.25 ?  228 ILE A HG23 4  
ATOM 14639 H HD11 . ILE A 1 174 ? 27.660 -18.790 -10.329 1.00 54.45 ?  228 ILE A HD11 4  
ATOM 14640 H HD12 . ILE A 1 174 ? 28.058 -17.268 -11.141 1.00 52.10 ?  228 ILE A HD12 4  
ATOM 14641 H HD13 . ILE A 1 174 ? 28.192 -17.406 -9.375  1.00 53.25 ?  228 ILE A HD13 4  
ATOM 14642 N N    . LYS A 1 175 ? 33.363 -15.851 -9.474  1.00 0.54  ?  229 LYS A N    4  
ATOM 14643 C CA   . LYS A 1 175 ? 34.346 -14.815 -9.591  1.00 53.22 ?  229 LYS A CA   4  
ATOM 14644 C C    . LYS A 1 175 ? 35.761 -15.403 -9.633  1.00 61.03 ?  229 LYS A C    4  
ATOM 14645 O O    . LYS A 1 175 ? 36.558 -14.975 -10.433 1.00 74.21 ?  229 LYS A O    4  
ATOM 14646 C CB   . LYS A 1 175 ? 34.200 -13.768 -8.489  1.00 71.53 ?  229 LYS A CB   4  
ATOM 14647 C CG   . LYS A 1 175 ? 35.181 -12.625 -8.629  1.00 45.11 ?  229 LYS A CG   4  
ATOM 14648 C CD   . LYS A 1 175 ? 35.007 -11.583 -7.553  1.00 1.45  ?  229 LYS A CD   4  
ATOM 14649 C CE   . LYS A 1 175 ? 36.110 -10.543 -7.633  1.00 60.12 ?  229 LYS A CE   4  
ATOM 14650 N NZ   . LYS A 1 175 ? 37.451 -11.155 -7.486  1.00 75.13 1  229 LYS A NZ   4  
ATOM 14651 H H    . LYS A 1 175 ? 32.770 -15.878 -8.690  1.00 54.02 ?  229 LYS A H    4  
ATOM 14652 H HA   . LYS A 1 175 ? 34.172 -14.341 -10.546 1.00 74.32 ?  229 LYS A HA   4  
ATOM 14653 H HB2  . LYS A 1 175 ? 33.198 -13.367 -8.514  1.00 23.22 ?  229 LYS A HB2  4  
ATOM 14654 H HB3  . LYS A 1 175 ? 34.370 -14.243 -7.534  1.00 74.30 ?  229 LYS A HB3  4  
ATOM 14655 H HG2  . LYS A 1 175 ? 36.185 -13.019 -8.570  1.00 70.23 ?  229 LYS A HG2  4  
ATOM 14656 H HG3  . LYS A 1 175 ? 35.038 -12.164 -9.595  1.00 72.43 ?  229 LYS A HG3  4  
ATOM 14657 H HD2  . LYS A 1 175 ? 34.052 -11.098 -7.692  1.00 51.12 ?  229 LYS A HD2  4  
ATOM 14658 H HD3  . LYS A 1 175 ? 35.033 -12.059 -6.583  1.00 62.02 ?  229 LYS A HD3  4  
ATOM 14659 H HE2  . LYS A 1 175 ? 36.057 -10.047 -8.591  1.00 62.00 ?  229 LYS A HE2  4  
ATOM 14660 H HE3  . LYS A 1 175 ? 35.963 -9.819  -6.846  1.00 65.04 ?  229 LYS A HE3  4  
ATOM 14661 H HZ1  . LYS A 1 175 ? 38.190 -10.425 -7.464  1.00 42.52 ?  229 LYS A HZ1  4  
ATOM 14662 H HZ2  . LYS A 1 175 ? 37.677 -11.791 -8.286  1.00 32.54 ?  229 LYS A HZ2  4  
ATOM 14663 H HZ3  . LYS A 1 175 ? 37.533 -11.720 -6.615  1.00 40.24 ?  229 LYS A HZ3  4  
ATOM 14664 N N    . LYS A 1 176 ? 36.039 -16.419 -8.804  1.00 70.12 ?  230 LYS A N    4  
ATOM 14665 C CA   . LYS A 1 176 ? 37.360 -17.086 -8.811  1.00 64.03 ?  230 LYS A CA   4  
ATOM 14666 C C    . LYS A 1 176 ? 37.643 -17.651 -10.187 1.00 4.01  ?  230 LYS A C    4  
ATOM 14667 O O    . LYS A 1 176 ? 38.734 -17.448 -10.753 1.00 14.11 ?  230 LYS A O    4  
ATOM 14668 C CB   . LYS A 1 176 ? 37.435 -18.222 -7.778  1.00 71.12 ?  230 LYS A CB   4  
ATOM 14669 C CG   . LYS A 1 176 ? 37.158 -17.802 -6.351  1.00 33.23 ?  230 LYS A CG   4  
ATOM 14670 C CD   . LYS A 1 176 ? 38.067 -16.674 -5.914  1.00 42.44 ?  230 LYS A CD   4  
ATOM 14671 C CE   . LYS A 1 176 ? 37.751 -16.213 -4.507  1.00 74.20 ?  230 LYS A CE   4  
ATOM 14672 N NZ   . LYS A 1 176 ? 38.582 -15.051 -4.116  1.00 0.35  1  230 LYS A NZ   4  
ATOM 14673 H H    . LYS A 1 176 ? 35.347 -16.710 -8.168  1.00 14.32 ?  230 LYS A H    4  
ATOM 14674 H HA   . LYS A 1 176 ? 38.112 -16.345 -8.586  1.00 3.13  ?  230 LYS A HA   4  
ATOM 14675 H HB2  . LYS A 1 176 ? 36.707 -18.973 -8.049  1.00 11.22 ?  230 LYS A HB2  4  
ATOM 14676 H HB3  . LYS A 1 176 ? 38.420 -18.663 -7.821  1.00 35.11 ?  230 LYS A HB3  4  
ATOM 14677 H HG2  . LYS A 1 176 ? 36.131 -17.478 -6.274  1.00 54.34 ?  230 LYS A HG2  4  
ATOM 14678 H HG3  . LYS A 1 176 ? 37.313 -18.659 -5.716  1.00 3.24  ?  230 LYS A HG3  4  
ATOM 14679 H HD2  . LYS A 1 176 ? 39.094 -17.005 -5.957  1.00 42.15 ?  230 LYS A HD2  4  
ATOM 14680 H HD3  . LYS A 1 176 ? 37.926 -15.844 -6.591  1.00 41.01 ?  230 LYS A HD3  4  
ATOM 14681 H HE2  . LYS A 1 176 ? 36.709 -15.937 -4.455  1.00 4.32  ?  230 LYS A HE2  4  
ATOM 14682 H HE3  . LYS A 1 176 ? 37.940 -17.027 -3.824  1.00 73.12 ?  230 LYS A HE3  4  
ATOM 14683 H HZ1  . LYS A 1 176 ? 39.594 -15.291 -4.133  1.00 15.11 ?  230 LYS A HZ1  4  
ATOM 14684 H HZ2  . LYS A 1 176 ? 38.332 -14.739 -3.157  1.00 13.33 ?  230 LYS A HZ2  4  
ATOM 14685 H HZ3  . LYS A 1 176 ? 38.418 -14.257 -4.772  1.00 25.42 ?  230 LYS A HZ3  4  
ATOM 14686 N N    . GLU A 1 177 ? 36.649 -18.347 -10.723 1.00 23.11 ?  231 GLU A N    4  
ATOM 14687 C CA   . GLU A 1 177 ? 36.720 -18.882 -12.071 1.00 5.13  ?  231 GLU A CA   4  
ATOM 14688 C C    . GLU A 1 177 ? 36.920 -17.785 -13.101 1.00 70.21 ?  231 GLU A C    4  
ATOM 14689 O O    . GLU A 1 177 ? 37.772 -17.903 -13.973 1.00 51.22 ?  231 GLU A O    4  
ATOM 14690 C CB   . GLU A 1 177 ? 35.469 -19.693 -12.414 1.00 11.20 ?  231 GLU A CB   4  
ATOM 14691 C CG   . GLU A 1 177 ? 35.504 -21.123 -11.926 1.00 71.55 ?  231 GLU A CG   4  
ATOM 14692 C CD   . GLU A 1 177 ? 36.611 -21.918 -12.589 1.00 3.42  ?  231 GLU A CD   4  
ATOM 14693 O OE1  . GLU A 1 177 ? 36.526 -22.187 -13.813 1.00 3.34  ?  231 GLU A OE1  4  
ATOM 14694 O OE2  . GLU A 1 177 ? 37.569 -22.309 -11.901 1.00 51.42 -1 231 GLU A OE2  4  
ATOM 14695 H H    . GLU A 1 177 ? 35.852 -18.505 -10.166 1.00 11.23 ?  231 GLU A H    4  
ATOM 14696 H HA   . GLU A 1 177 ? 37.573 -19.541 -12.111 1.00 74.51 ?  231 GLU A HA   4  
ATOM 14697 H HB2  . GLU A 1 177 ? 34.616 -19.211 -11.957 1.00 43.22 ?  231 GLU A HB2  4  
ATOM 14698 H HB3  . GLU A 1 177 ? 35.338 -19.699 -13.486 1.00 63.55 ?  231 GLU A HB3  4  
ATOM 14699 H HG2  . GLU A 1 177 ? 35.668 -21.121 -10.859 1.00 55.53 ?  231 GLU A HG2  4  
ATOM 14700 H HG3  . GLU A 1 177 ? 34.556 -21.591 -12.149 1.00 14.12 ?  231 GLU A HG3  4  
ATOM 14701 N N    . PHE A 1 178 ? 36.164 -16.717 -12.983 1.00 51.43 ?  232 PHE A N    4  
ATOM 14702 C CA   . PHE A 1 178 ? 36.220 -15.641 -13.943 1.00 1.12  ?  232 PHE A CA   4  
ATOM 14703 C C    . PHE A 1 178 ? 37.578 -14.927 -13.858 1.00 5.31  ?  232 PHE A C    4  
ATOM 14704 O O    . PHE A 1 178 ? 38.176 -14.606 -14.884 1.00 4.00  ?  232 PHE A O    4  
ATOM 14705 C CB   . PHE A 1 178 ? 35.068 -14.658 -13.727 1.00 44.31 ?  232 PHE A CB   4  
ATOM 14706 C CG   . PHE A 1 178 ? 34.894 -13.682 -14.857 1.00 2.04  ?  232 PHE A CG   4  
ATOM 14707 C CD1  . PHE A 1 178 ? 33.955 -13.936 -15.834 1.00 72.25 ?  232 PHE A CD1  4  
ATOM 14708 C CD2  . PHE A 1 178 ? 35.669 -12.542 -14.963 1.00 2.05  ?  232 PHE A CD2  4  
ATOM 14709 C CE1  . PHE A 1 178 ? 33.790 -13.069 -16.900 1.00 72.22 ?  232 PHE A CE1  4  
ATOM 14710 C CE2  . PHE A 1 178 ? 35.507 -11.675 -16.022 1.00 13.02 ?  232 PHE A CE2  4  
ATOM 14711 C CZ   . PHE A 1 178 ? 34.566 -11.939 -16.992 1.00 12.42 ?  232 PHE A CZ   4  
ATOM 14712 H H    . PHE A 1 178 ? 35.525 -16.671 -12.234 1.00 41.11 ?  232 PHE A H    4  
ATOM 14713 H HA   . PHE A 1 178 ? 36.131 -16.080 -14.926 1.00 5.04  ?  232 PHE A HA   4  
ATOM 14714 H HB2  . PHE A 1 178 ? 34.147 -15.211 -13.618 1.00 13.45 ?  232 PHE A HB2  4  
ATOM 14715 H HB3  . PHE A 1 178 ? 35.252 -14.094 -12.824 1.00 4.11  ?  232 PHE A HB3  4  
ATOM 14716 H HD1  . PHE A 1 178 ? 33.339 -14.824 -15.749 1.00 61.42 ?  232 PHE A HD1  4  
ATOM 14717 H HD2  . PHE A 1 178 ? 36.410 -12.336 -14.205 1.00 24.21 ?  232 PHE A HD2  4  
ATOM 14718 H HE1  . PHE A 1 178 ? 33.051 -13.280 -17.658 1.00 24.11 ?  232 PHE A HE1  4  
ATOM 14719 H HE2  . PHE A 1 178 ? 36.118 -10.786 -16.092 1.00 32.34 ?  232 PHE A HE2  4  
ATOM 14720 H HZ   . PHE A 1 178 ? 34.441 -11.260 -17.823 1.00 21.13 ?  232 PHE A HZ   4  
ATOM 14721 N N    . ASP A 1 179 ? 38.065 -14.702 -12.632 1.00 51.24 ?  233 ASP A N    4  
ATOM 14722 C CA   . ASP A 1 179 ? 39.388 -14.090 -12.410 1.00 43.35 ?  233 ASP A CA   4  
ATOM 14723 C C    . ASP A 1 179 ? 40.455 -14.937 -13.040 1.00 2.35  ?  233 ASP A C    4  
ATOM 14724 O O    . ASP A 1 179 ? 41.391 -14.424 -13.666 1.00 21.41 ?  233 ASP A O    4  
ATOM 14725 C CB   . ASP A 1 179 ? 39.734 -13.878 -10.914 1.00 33.41 ?  233 ASP A CB   4  
ATOM 14726 C CG   . ASP A 1 179 ? 39.010 -12.728 -10.223 1.00 22.24 ?  233 ASP A CG   4  
ATOM 14727 O OD1  . ASP A 1 179 ? 38.331 -12.961 -9.205  1.00 42.21 ?  233 ASP A OD1  4  
ATOM 14728 O OD2  . ASP A 1 179 ? 39.150 -11.556 -10.661 1.00 1.35  -1 233 ASP A OD2  4  
ATOM 14729 H H    . ASP A 1 179 ? 37.517 -14.943 -11.847 1.00 72.34 ?  233 ASP A H    4  
ATOM 14730 H HA   . ASP A 1 179 ? 39.387 -13.136 -12.912 1.00 32.51 ?  233 ASP A HA   4  
ATOM 14731 H HB2  . ASP A 1 179 ? 39.495 -14.782 -10.375 1.00 53.33 ?  233 ASP A HB2  4  
ATOM 14732 H HB3  . ASP A 1 179 ? 40.798 -13.707 -10.839 1.00 21.52 ?  233 ASP A HB3  4  
ATOM 14733 N N    . GLU A 1 180 ? 40.287 -16.242 -12.914 1.00 35.01 ?  234 GLU A N    4  
ATOM 14734 C CA   . GLU A 1 180 ? 41.204 -17.205 -13.477 1.00 41.31 ?  234 GLU A CA   4  
ATOM 14735 C C    . GLU A 1 180 ? 41.209 -17.047 -14.986 1.00 1.40  ?  234 GLU A C    4  
ATOM 14736 O O    . GLU A 1 180 ? 42.260 -16.899 -15.602 1.00 0.31  ?  234 GLU A O    4  
ATOM 14737 C CB   . GLU A 1 180 ? 40.764 -18.625 -13.109 1.00 31.33 ?  234 GLU A CB   4  
ATOM 14738 C CG   . GLU A 1 180 ? 41.861 -19.662 -13.185 1.00 30.00 ?  234 GLU A CG   4  
ATOM 14739 C CD   . GLU A 1 180 ? 42.953 -19.370 -12.195 1.00 2.31  ?  234 GLU A CD   4  
ATOM 14740 O OE1  . GLU A 1 180 ? 44.070 -19.051 -12.606 1.00 4.40  ?  234 GLU A OE1  4  
ATOM 14741 O OE2  . GLU A 1 180 ? 42.690 -19.409 -10.970 1.00 73.41 -1 234 GLU A OE2  4  
ATOM 14742 H H    . GLU A 1 180 ? 39.513 -16.564 -12.398 1.00 30.53 ?  234 GLU A H    4  
ATOM 14743 H HA   . GLU A 1 180 ? 42.195 -17.021 -13.094 1.00 71.40 ?  234 GLU A HA   4  
ATOM 14744 H HB2  . GLU A 1 180 ? 40.370 -18.627 -12.104 1.00 54.12 ?  234 GLU A HB2  4  
ATOM 14745 H HB3  . GLU A 1 180 ? 39.983 -18.920 -13.795 1.00 55.32 ?  234 GLU A HB3  4  
ATOM 14746 H HG2  . GLU A 1 180 ? 41.446 -20.636 -12.973 1.00 64.24 ?  234 GLU A HG2  4  
ATOM 14747 H HG3  . GLU A 1 180 ? 42.282 -19.654 -14.180 1.00 24.41 ?  234 GLU A HG3  4  
ATOM 14748 N N    . ARG A 1 181 ? 40.017 -17.002 -15.564 1.00 72.44 ?  235 ARG A N    4  
ATOM 14749 C CA   . ARG A 1 181 ? 39.873 -16.892 -17.001 1.00 72.32 ?  235 ARG A CA   4  
ATOM 14750 C C    . ARG A 1 181 ? 40.396 -15.553 -17.501 1.00 43.42 ?  235 ARG A C    4  
ATOM 14751 O O    . ARG A 1 181 ? 40.933 -15.491 -18.578 1.00 44.34 ?  235 ARG A O    4  
ATOM 14752 C CB   . ARG A 1 181 ? 38.429 -17.154 -17.468 1.00 10.23 ?  235 ARG A CB   4  
ATOM 14753 C CG   . ARG A 1 181 ? 37.831 -18.449 -16.913 1.00 33.30 ?  235 ARG A CG   4  
ATOM 14754 C CD   . ARG A 1 181 ? 38.686 -19.679 -17.205 1.00 2.22  ?  235 ARG A CD   4  
ATOM 14755 N NE   . ARG A 1 181 ? 38.321 -20.796 -16.318 1.00 53.32 ?  235 ARG A NE   4  
ATOM 14756 C CZ   . ARG A 1 181 ? 38.912 -22.002 -16.304 1.00 73.45 ?  235 ARG A CZ   4  
ATOM 14757 N NH1  . ARG A 1 181 ? 39.749 -22.362 -17.268 1.00 23.13 1  235 ARG A NH1  4  
ATOM 14758 N NH2  . ARG A 1 181 ? 38.626 -22.856 -15.332 1.00 4.24  ?  235 ARG A NH2  4  
ATOM 14759 H H    . ARG A 1 181 ? 39.224 -17.050 -14.984 1.00 72.24 ?  235 ARG A H    4  
ATOM 14760 H HA   . ARG A 1 181 ? 40.517 -17.649 -17.423 1.00 60.55 ?  235 ARG A HA   4  
ATOM 14761 H HB2  . ARG A 1 181 ? 37.808 -16.329 -17.150 1.00 43.53 ?  235 ARG A HB2  4  
ATOM 14762 H HB3  . ARG A 1 181 ? 38.414 -17.208 -18.547 1.00 41.13 ?  235 ARG A HB3  4  
ATOM 14763 H HG2  . ARG A 1 181 ? 37.737 -18.353 -15.843 1.00 23.32 ?  235 ARG A HG2  4  
ATOM 14764 H HG3  . ARG A 1 181 ? 36.852 -18.594 -17.345 1.00 31.11 ?  235 ARG A HG3  4  
ATOM 14765 H HD2  . ARG A 1 181 ? 38.539 -19.982 -18.232 1.00 70.22 ?  235 ARG A HD2  4  
ATOM 14766 H HD3  . ARG A 1 181 ? 39.726 -19.438 -17.044 1.00 33.52 ?  235 ARG A HD3  4  
ATOM 14767 H HE   . ARG A 1 181 ? 37.634 -20.593 -15.644 1.00 3.00  ?  235 ARG A HE   4  
ATOM 14768 H HH11 . ARG A 1 181 ? 40.000 -21.773 -18.054 1.00 70.44 ?  235 ARG A HH11 4  
ATOM 14769 H HH12 . ARG A 1 181 ? 40.180 -23.267 -17.287 1.00 32.15 ?  235 ARG A HH12 4  
ATOM 14770 H HH21 . ARG A 1 181 ? 37.970 -22.613 -14.600 1.00 32.31 ?  235 ARG A HH21 4  
ATOM 14771 H HH22 . ARG A 1 181 ? 39.045 -23.765 -15.272 1.00 14.15 ?  235 ARG A HH22 4  
ATOM 14772 N N    . LYS A 1 182 ? 40.261 -14.489 -16.691 1.00 24.13 ?  236 LYS A N    4  
ATOM 14773 C CA   . LYS A 1 182 ? 40.844 -13.183 -17.039 1.00 3.43  ?  236 LYS A CA   4  
ATOM 14774 C C    . LYS A 1 182 ? 42.351 -13.291 -17.190 1.00 44.25 ?  236 LYS A C    4  
ATOM 14775 O O    . LYS A 1 182 ? 42.922 -12.827 -18.189 1.00 44.11 ?  236 LYS A O    4  
ATOM 14776 C CB   . LYS A 1 182 ? 40.519 -12.085 -16.014 1.00 54.44 ?  236 LYS A CB   4  
ATOM 14777 C CG   . LYS A 1 182 ? 39.102 -11.528 -16.071 1.00 20.11 ?  236 LYS A CG   4  
ATOM 14778 C CD   . LYS A 1 182 ? 38.925 -10.365 -15.083 1.00 41.41 ?  236 LYS A CD   4  
ATOM 14779 C CE   . LYS A 1 182 ? 39.080 -10.833 -13.650 1.00 12.02 ?  236 LYS A CE   4  
ATOM 14780 N NZ   . LYS A 1 182 ? 39.014 -9.739  -12.660 1.00 22.23 1  236 LYS A NZ   4  
ATOM 14781 H H    . LYS A 1 182 ? 39.743 -14.588 -15.861 1.00 2.33  ?  236 LYS A H    4  
ATOM 14782 H HA   . LYS A 1 182 ? 40.428 -12.902 -17.996 1.00 4.43  ?  236 LYS A HA   4  
ATOM 14783 H HB2  . LYS A 1 182 ? 40.662 -12.510 -15.032 1.00 61.05 ?  236 LYS A HB2  4  
ATOM 14784 H HB3  . LYS A 1 182 ? 41.215 -11.270 -16.146 1.00 61.21 ?  236 LYS A HB3  4  
ATOM 14785 H HG2  . LYS A 1 182 ? 38.900 -11.173 -17.071 1.00 1.51  ?  236 LYS A HG2  4  
ATOM 14786 H HG3  . LYS A 1 182 ? 38.406 -12.314 -15.816 1.00 30.20 ?  236 LYS A HG3  4  
ATOM 14787 H HD2  . LYS A 1 182 ? 39.674 -9.614  -15.285 1.00 60.02 ?  236 LYS A HD2  4  
ATOM 14788 H HD3  . LYS A 1 182 ? 37.941 -9.937  -15.211 1.00 64.22 ?  236 LYS A HD3  4  
ATOM 14789 H HE2  . LYS A 1 182 ? 38.284 -11.526 -13.428 1.00 64.42 ?  236 LYS A HE2  4  
ATOM 14790 H HE3  . LYS A 1 182 ? 40.034 -11.328 -13.552 1.00 35.34 ?  236 LYS A HE3  4  
ATOM 14791 H HZ1  . LYS A 1 182 ? 38.144 -9.176  -12.745 1.00 55.21 ?  236 LYS A HZ1  4  
ATOM 14792 H HZ2  . LYS A 1 182 ? 39.845 -9.119  -12.746 1.00 32.00 ?  236 LYS A HZ2  4  
ATOM 14793 H HZ3  . LYS A 1 182 ? 39.033 -10.195 -11.720 1.00 71.22 ?  236 LYS A HZ3  4  
ATOM 14794 N N    . LYS A 1 183 ? 42.991 -13.928 -16.216 1.00 24.40 ?  237 LYS A N    4  
ATOM 14795 C CA   . LYS A 1 183 ? 44.434 -14.126 -16.255 1.00 31.24 ?  237 LYS A CA   4  
ATOM 14796 C C    . LYS A 1 183 ? 44.801 -14.983 -17.458 1.00 0.11  ?  237 LYS A C    4  
ATOM 14797 O O    . LYS A 1 183 ? 45.719 -14.653 -18.210 1.00 21.43 ?  237 LYS A O    4  
ATOM 14798 C CB   . LYS A 1 183 ? 44.930 -14.795 -14.979 1.00 64.00 ?  237 LYS A CB   4  
ATOM 14799 C CG   . LYS A 1 183 ? 44.706 -13.984 -13.705 1.00 14.02 ?  237 LYS A CG   4  
ATOM 14800 C CD   . LYS A 1 183 ? 45.232 -14.728 -12.479 1.00 32.20 ?  237 LYS A CD   4  
ATOM 14801 C CE   . LYS A 1 183 ? 44.457 -16.016 -12.241 1.00 35.32 ?  237 LYS A CE   4  
ATOM 14802 N NZ   . LYS A 1 183 ? 45.051 -16.859 -11.185 1.00 73.00 1  237 LYS A NZ   4  
ATOM 14803 H H    . LYS A 1 183 ? 42.479 -14.280 -15.453 1.00 64.13 ?  237 LYS A H    4  
ATOM 14804 H HA   . LYS A 1 183 ? 44.902 -13.158 -16.358 1.00 0.43  ?  237 LYS A HA   4  
ATOM 14805 H HB2  . LYS A 1 183 ? 44.404 -15.733 -14.887 1.00 62.34 ?  237 LYS A HB2  4  
ATOM 14806 H HB3  . LYS A 1 183 ? 45.986 -14.998 -15.077 1.00 75.44 ?  237 LYS A HB3  4  
ATOM 14807 H HG2  . LYS A 1 183 ? 45.223 -13.042 -13.796 1.00 5.31  ?  237 LYS A HG2  4  
ATOM 14808 H HG3  . LYS A 1 183 ? 43.648 -13.805 -13.585 1.00 30.10 ?  237 LYS A HG3  4  
ATOM 14809 H HD2  . LYS A 1 183 ? 46.274 -14.966 -12.634 1.00 31.44 ?  237 LYS A HD2  4  
ATOM 14810 H HD3  . LYS A 1 183 ? 45.130 -14.087 -11.616 1.00 22.25 ?  237 LYS A HD3  4  
ATOM 14811 H HE2  . LYS A 1 183 ? 43.454 -15.758 -11.937 1.00 3.24  ?  237 LYS A HE2  4  
ATOM 14812 H HE3  . LYS A 1 183 ? 44.410 -16.587 -13.154 1.00 64.14 ?  237 LYS A HE3  4  
ATOM 14813 H HZ1  . LYS A 1 183 ? 44.971 -16.438 -10.238 1.00 22.01 ?  237 LYS A HZ1  4  
ATOM 14814 H HZ2  . LYS A 1 183 ? 46.057 -17.029 -11.376 1.00 51.32 ?  237 LYS A HZ2  4  
ATOM 14815 H HZ3  . LYS A 1 183 ? 44.579 -17.790 -11.178 1.00 32.22 ?  237 LYS A HZ3  4  
ATOM 14816 N N    . ASN A 1 184 ? 44.057 -16.058 -17.641 1.00 0.42  ?  238 ASN A N    4  
ATOM 14817 C CA   . ASN A 1 184 ? 44.231 -16.988 -18.769 1.00 2.01  ?  238 ASN A CA   4  
ATOM 14818 C C    . ASN A 1 184 ? 44.101 -16.262 -20.095 1.00 40.24 ?  238 ASN A C    4  
ATOM 14819 O O    . ASN A 1 184 ? 44.986 -16.344 -20.926 1.00 55.41 ?  238 ASN A O    4  
ATOM 14820 C CB   . ASN A 1 184 ? 43.207 -18.154 -18.700 1.00 75.42 ?  238 ASN A CB   4  
ATOM 14821 C CG   . ASN A 1 184 ? 43.488 -19.163 -17.584 1.00 2.43  ?  238 ASN A CG   4  
ATOM 14822 O OD1  . ASN A 1 184 ? 44.157 -18.851 -16.605 1.00 4.43  ?  238 ASN A OD1  4  
ATOM 14823 N ND2  . ASN A 1 184 ? 42.909 -20.336 -17.676 1.00 43.55 ?  238 ASN A ND2  4  
ATOM 14824 H H    . ASN A 1 184 ? 43.362 -16.259 -16.971 1.00 14.44 ?  238 ASN A H    4  
ATOM 14825 H HA   . ASN A 1 184 ? 45.231 -17.396 -18.716 1.00 40.33 ?  238 ASN A HA   4  
ATOM 14826 H HB2  . ASN A 1 184 ? 42.223 -17.741 -18.540 1.00 14.00 ?  238 ASN A HB2  4  
ATOM 14827 H HB3  . ASN A 1 184 ? 43.212 -18.678 -19.644 1.00 14.21 ?  238 ASN A HB3  4  
ATOM 14828 H HD21 . ASN A 1 184 ? 42.309 -20.541 -18.436 1.00 5.30  ?  238 ASN A HD21 4  
ATOM 14829 H HD22 . ASN A 1 184 ? 43.107 -20.986 -16.968 1.00 33.15 ?  238 ASN A HD22 4  
ATOM 14830 N N    . LEU A 1 185 ? 43.031 -15.499 -20.268 1.00 54.51 ?  239 LEU A N    4  
ATOM 14831 C CA   . LEU A 1 185 ? 42.810 -14.794 -21.519 1.00 22.41 ?  239 LEU A CA   4  
ATOM 14832 C C    . LEU A 1 185 ? 43.845 -13.709 -21.762 1.00 62.31 ?  239 LEU A C    4  
ATOM 14833 O O    . LEU A 1 185 ? 44.221 -13.477 -22.873 1.00 0.40  ?  239 LEU A O    4  
ATOM 14834 C CB   . LEU A 1 185 ? 41.334 -14.305 -21.695 1.00 2.45  ?  239 LEU A CB   4  
ATOM 14835 C CG   . LEU A 1 185 ? 40.751 -13.290 -20.692 1.00 31.10 ?  239 LEU A CG   4  
ATOM 14836 C CD1  . LEU A 1 185 ? 41.234 -11.868 -20.953 1.00 44.35 ?  239 LEU A CD1  4  
ATOM 14837 C CD2  . LEU A 1 185 ? 39.235 -13.354 -20.690 1.00 3.30  ?  239 LEU A CD2  4  
ATOM 14838 H H    . LEU A 1 185 ? 42.359 -15.430 -19.550 1.00 43.23 ?  239 LEU A H    4  
ATOM 14839 H HA   . LEU A 1 185 ? 43.008 -15.541 -22.274 1.00 54.15 ?  239 LEU A HA   4  
ATOM 14840 H HB2  . LEU A 1 185 ? 41.259 -13.852 -22.673 1.00 63.23 ?  239 LEU A HB2  4  
ATOM 14841 H HB3  . LEU A 1 185 ? 40.702 -15.181 -21.689 1.00 40.31 ?  239 LEU A HB3  4  
ATOM 14842 H HG   . LEU A 1 185 ? 41.096 -13.576 -19.710 1.00 74.31 ?  239 LEU A HG   4  
ATOM 14843 H HD11 . LEU A 1 185 ? 42.311 -11.836 -20.876 1.00 3.31  ?  239 LEU A HD11 4  
ATOM 14844 H HD12 . LEU A 1 185 ? 40.801 -11.198 -20.224 1.00 52.44 ?  239 LEU A HD12 4  
ATOM 14845 H HD13 . LEU A 1 185 ? 40.935 -11.563 -21.945 1.00 50.42 ?  239 LEU A HD13 4  
ATOM 14846 H HD21 . LEU A 1 185 ? 38.865 -13.130 -21.679 1.00 22.34 ?  239 LEU A HD21 4  
ATOM 14847 H HD22 . LEU A 1 185 ? 38.844 -12.632 -19.988 1.00 32.34 ?  239 LEU A HD22 4  
ATOM 14848 H HD23 . LEU A 1 185 ? 38.916 -14.345 -20.401 1.00 10.11 ?  239 LEU A HD23 4  
ATOM 14849 N N    . THR A 1 186 ? 44.340 -13.088 -20.708 1.00 51.33 ?  240 THR A N    4  
ATOM 14850 C CA   . THR A 1 186 ? 45.376 -12.072 -20.857 1.00 32.32 ?  240 THR A CA   4  
ATOM 14851 C C    . THR A 1 186 ? 46.711 -12.743 -21.262 1.00 22.50 ?  240 THR A C    4  
ATOM 14852 O O    . THR A 1 186 ? 47.498 -12.206 -22.070 1.00 42.01 ?  240 THR A O    4  
ATOM 14853 C CB   . THR A 1 186 ? 45.537 -11.262 -19.550 1.00 14.32 ?  240 THR A CB   4  
ATOM 14854 O OG1  . THR A 1 186 ? 44.258 -10.700 -19.178 1.00 0.32  ?  240 THR A OG1  4  
ATOM 14855 C CG2  . THR A 1 186 ? 46.542 -10.127 -19.725 1.00 53.32 ?  240 THR A CG2  4  
ATOM 14856 H H    . THR A 1 186 ? 43.992 -13.309 -19.815 1.00 75.42 ?  240 THR A H    4  
ATOM 14857 H HA   . THR A 1 186 ? 45.067 -11.411 -21.654 1.00 23.20 ?  240 THR A HA   4  
ATOM 14858 H HB   . THR A 1 186 ? 45.875 -11.927 -18.769 1.00 2.32  ?  240 THR A HB   4  
ATOM 14859 H HG1  . THR A 1 186 ? 43.660 -11.424 -18.941 1.00 4.21  ?  240 THR A HG1  4  
ATOM 14860 H HG21 . THR A 1 186 ? 47.501 -10.537 -20.005 1.00 13.14 ?  240 THR A HG21 4  
ATOM 14861 H HG22 . THR A 1 186 ? 46.642 -9.584  -18.796 1.00 10.53 ?  240 THR A HG22 4  
ATOM 14862 H HG23 . THR A 1 186 ? 46.196 -9.460  -20.499 1.00 25.21 ?  240 THR A HG23 4  
ATOM 14863 N N    . SER A 1 187 ? 46.930 -13.925 -20.734 1.00 4.41  ?  241 SER A N    4  
ATOM 14864 C CA   . SER A 1 187 ? 48.095 -14.700 -21.057 1.00 24.00 ?  241 SER A CA   4  
ATOM 14865 C C    . SER A 1 187 ? 47.996 -15.208 -22.510 1.00 0.05  ?  241 SER A C    4  
ATOM 14866 O O    . SER A 1 187 ? 48.940 -15.069 -23.294 1.00 33.42 ?  241 SER A O    4  
ATOM 14867 C CB   . SER A 1 187 ? 48.223 -15.847 -20.046 1.00 13.40 ?  241 SER A CB   4  
ATOM 14868 O OG   . SER A 1 187 ? 48.297 -15.323 -18.707 1.00 13.20 ?  241 SER A OG   4  
ATOM 14869 H H    . SER A 1 187 ? 46.283 -14.294 -20.094 1.00 74.24 ?  241 SER A H    4  
ATOM 14870 H HA   . SER A 1 187 ? 48.956 -14.054 -20.972 1.00 3.13  ?  241 SER A HA   4  
ATOM 14871 H HB2  . SER A 1 187 ? 47.350 -16.477 -20.122 1.00 61.42 ?  241 SER A HB2  4  
ATOM 14872 H HB3  . SER A 1 187 ? 49.103 -16.435 -20.244 1.00 23.33 ?  241 SER A HB3  4  
ATOM 14873 H HG   . SER A 1 187 ? 47.416 -15.421 -18.318 1.00 51.42 ?  241 SER A HG   4  
ATOM 14874 N N    . LEU A 1 188 ? 46.819 -15.717 -22.874 1.00 70.54 ?  242 LEU A N    4  
ATOM 14875 C CA   . LEU A 1 188 ? 46.558 -16.204 -24.223 1.00 32.40 ?  242 LEU A CA   4  
ATOM 14876 C C    . LEU A 1 188 ? 46.535 -15.061 -25.236 1.00 51.11 ?  242 LEU A C    4  
ATOM 14877 O O    . LEU A 1 188 ? 46.937 -15.239 -26.368 1.00 1.24  ?  242 LEU A O    4  
ATOM 14878 C CB   . LEU A 1 188 ? 45.280 -17.064 -24.275 1.00 65.01 ?  242 LEU A CB   4  
ATOM 14879 C CG   . LEU A 1 188 ? 45.428 -18.570 -23.907 1.00 63.44 ?  242 LEU A CG   4  
ATOM 14880 C CD1  . LEU A 1 188 ? 46.200 -18.791 -22.611 1.00 1.22  ?  242 LEU A CD1  4  
ATOM 14881 C CD2  . LEU A 1 188 ? 44.068 -19.214 -23.780 1.00 61.25 ?  242 LEU A CD2  4  
ATOM 14882 H H    . LEU A 1 188 ? 46.091 -15.791 -22.214 1.00 23.02 ?  242 LEU A H    4  
ATOM 14883 H HA   . LEU A 1 188 ? 47.402 -16.828 -24.479 1.00 21.42 ?  242 LEU A HA   4  
ATOM 14884 H HB2  . LEU A 1 188 ? 44.558 -16.625 -23.601 1.00 34.15 ?  242 LEU A HB2  4  
ATOM 14885 H HB3  . LEU A 1 188 ? 44.890 -17.004 -25.280 1.00 73.33 ?  242 LEU A HB3  4  
ATOM 14886 H HG   . LEU A 1 188 ? 45.943 -19.065 -24.716 1.00 52.33 ?  242 LEU A HG   4  
ATOM 14887 H HD11 . LEU A 1 188 ? 47.193 -18.375 -22.709 1.00 12.31 ?  242 LEU A HD11 4  
ATOM 14888 H HD12 . LEU A 1 188 ? 46.270 -19.849 -22.406 1.00 13.35 ?  242 LEU A HD12 4  
ATOM 14889 H HD13 . LEU A 1 188 ? 45.685 -18.302 -21.797 1.00 15.42 ?  242 LEU A HD13 4  
ATOM 14890 H HD21 . LEU A 1 188 ? 43.497 -18.708 -23.014 1.00 63.45 ?  242 LEU A HD21 4  
ATOM 14891 H HD22 . LEU A 1 188 ? 44.189 -20.252 -23.509 1.00 33.41 ?  242 LEU A HD22 4  
ATOM 14892 H HD23 . LEU A 1 188 ? 43.546 -19.147 -24.723 1.00 23.44 ?  242 LEU A HD23 4  
ATOM 14893 N N    . LYS A 1 189 ? 46.090 -13.891 -24.804 1.00 50.14 ?  243 LYS A N    4  
ATOM 14894 C CA   . LYS A 1 189 ? 46.132 -12.660 -25.608 1.00 51.41 ?  243 LYS A CA   4  
ATOM 14895 C C    . LYS A 1 189 ? 47.562 -12.392 -26.070 1.00 33.22 ?  243 LYS A C    4  
ATOM 14896 O O    . LYS A 1 189 ? 47.804 -12.108 -27.236 1.00 51.21 ?  243 LYS A O    4  
ATOM 14897 C CB   . LYS A 1 189 ? 45.590 -11.484 -24.759 1.00 3.42  ?  243 LYS A CB   4  
ATOM 14898 C CG   . LYS A 1 189 ? 45.743 -10.075 -25.333 1.00 0.34  ?  243 LYS A CG   4  
ATOM 14899 C CD   . LYS A 1 189 ? 45.138 -9.925  -26.717 1.00 73.41 ?  243 LYS A CD   4  
ATOM 14900 C CE   . LYS A 1 189 ? 45.084 -8.460  -27.144 1.00 3.30  ?  243 LYS A CE   4  
ATOM 14901 N NZ   . LYS A 1 189 ? 46.360 -7.741  -26.935 1.00 42.03 1  243 LYS A NZ   4  
ATOM 14902 H H    . LYS A 1 189 ? 45.663 -13.849 -23.920 1.00 12.33 ?  243 LYS A H    4  
ATOM 14903 H HA   . LYS A 1 189 ? 45.499 -12.795 -26.472 1.00 72.51 ?  243 LYS A HA   4  
ATOM 14904 H HB2  . LYS A 1 189 ? 44.537 -11.649 -24.587 1.00 2.25  ?  243 LYS A HB2  4  
ATOM 14905 H HB3  . LYS A 1 189 ? 46.094 -11.513 -23.803 1.00 23.21 ?  243 LYS A HB3  4  
ATOM 14906 H HG2  . LYS A 1 189 ? 45.254 -9.375  -24.671 1.00 44.51 ?  243 LYS A HG2  4  
ATOM 14907 H HG3  . LYS A 1 189 ? 46.796 -9.839  -25.381 1.00 50.32 ?  243 LYS A HG3  4  
ATOM 14908 H HD2  . LYS A 1 189 ? 45.740 -10.477 -27.424 1.00 0.33  ?  243 LYS A HD2  4  
ATOM 14909 H HD3  . LYS A 1 189 ? 44.134 -10.326 -26.706 1.00 64.41 ?  243 LYS A HD3  4  
ATOM 14910 H HE2  . LYS A 1 189 ? 44.833 -8.410  -28.193 1.00 3.32  ?  243 LYS A HE2  4  
ATOM 14911 H HE3  . LYS A 1 189 ? 44.311 -7.968  -26.573 1.00 74.04 ?  243 LYS A HE3  4  
ATOM 14912 H HZ1  . LYS A 1 189 ? 47.202 -8.290  -27.223 1.00 52.41 ?  243 LYS A HZ1  4  
ATOM 14913 H HZ2  . LYS A 1 189 ? 46.493 -7.460  -25.945 1.00 71.14 ?  243 LYS A HZ2  4  
ATOM 14914 H HZ3  . LYS A 1 189 ? 46.359 -6.871  -27.506 1.00 61.31 ?  243 LYS A HZ3  4  
ATOM 14915 N N    . THR A 1 190 ? 48.494 -12.570 -25.159 1.00 71.22 ?  244 THR A N    4  
ATOM 14916 C CA   . THR A 1 190 ? 49.897 -12.371 -25.430 1.00 22.40 ?  244 THR A CA   4  
ATOM 14917 C C    . THR A 1 190 ? 50.405 -13.432 -26.439 1.00 13.45 ?  244 THR A C    4  
ATOM 14918 O O    . THR A 1 190 ? 51.287 -13.169 -27.263 1.00 42.20 ?  244 THR A O    4  
ATOM 14919 C CB   . THR A 1 190 ? 50.686 -12.466 -24.107 1.00 21.33 ?  244 THR A CB   4  
ATOM 14920 O OG1  . THR A 1 190 ? 50.123 -11.528 -23.154 1.00 2.21  ?  244 THR A OG1  4  
ATOM 14921 C CG2  . THR A 1 190 ? 52.161 -12.145 -24.321 1.00 72.34 ?  244 THR A CG2  4  
ATOM 14922 H H    . THR A 1 190 ? 48.216 -12.852 -24.263 1.00 52.12 ?  244 THR A H    4  
ATOM 14923 H HA   . THR A 1 190 ? 50.031 -11.385 -25.847 1.00 34.43 ?  244 THR A HA   4  
ATOM 14924 H HB   . THR A 1 190 ? 50.583 -13.469 -23.717 1.00 5.22  ?  244 THR A HB   4  
ATOM 14925 H HG1  . THR A 1 190 ? 49.255 -11.837 -22.861 1.00 71.30 ?  244 THR A HG1  4  
ATOM 14926 H HG21 . THR A 1 190 ? 52.261 -11.145 -24.716 1.00 64.22 ?  244 THR A HG21 4  
ATOM 14927 H HG22 . THR A 1 190 ? 52.576 -12.854 -25.023 1.00 31.14 ?  244 THR A HG22 4  
ATOM 14928 H HG23 . THR A 1 190 ? 52.690 -12.223 -23.383 1.00 75.23 ?  244 THR A HG23 4  
ATOM 14929 N N    . LYS A 1 191 ? 49.803 -14.602 -26.387 1.00 23.14 ?  245 LYS A N    4  
ATOM 14930 C CA   . LYS A 1 191 ? 50.155 -15.704 -27.268 1.00 31.43 ?  245 LYS A CA   4  
ATOM 14931 C C    . LYS A 1 191 ? 49.663 -15.424 -28.672 1.00 44.32 ?  245 LYS A C    4  
ATOM 14932 O O    . LYS A 1 191 ? 50.396 -15.584 -29.632 1.00 10.32 ?  245 LYS A O    4  
ATOM 14933 C CB   . LYS A 1 191 ? 49.534 -17.013 -26.769 1.00 0.12  ?  245 LYS A CB   4  
ATOM 14934 C CG   . LYS A 1 191 ? 49.871 -17.404 -25.331 1.00 63.25 ?  245 LYS A CG   4  
ATOM 14935 C CD   . LYS A 1 191 ? 51.356 -17.583 -25.110 1.00 12.02 ?  245 LYS A CD   4  
ATOM 14936 C CE   . LYS A 1 191 ? 51.936 -18.657 -26.014 1.00 32.21 ?  245 LYS A CE   4  
ATOM 14937 N NZ   . LYS A 1 191 ? 53.374 -18.834 -25.792 1.00 12.43 1  245 LYS A NZ   4  
ATOM 14938 H H    . LYS A 1 191 ? 49.083 -14.727 -25.734 1.00 33.24 ?  245 LYS A H    4  
ATOM 14939 H HA   . LYS A 1 191 ? 51.229 -15.810 -27.309 1.00 42.34 ?  245 LYS A HA   4  
ATOM 14940 H HB2  . LYS A 1 191 ? 48.460 -16.916 -26.836 1.00 72.11 ?  245 LYS A HB2  4  
ATOM 14941 H HB3  . LYS A 1 191 ? 49.839 -17.816 -27.424 1.00 14.32 ?  245 LYS A HB3  4  
ATOM 14942 H HG2  . LYS A 1 191 ? 49.525 -16.624 -24.668 1.00 32.54 ?  245 LYS A HG2  4  
ATOM 14943 H HG3  . LYS A 1 191 ? 49.364 -18.329 -25.094 1.00 5.31  ?  245 LYS A HG3  4  
ATOM 14944 H HD2  . LYS A 1 191 ? 51.845 -16.642 -25.311 1.00 24.43 ?  245 LYS A HD2  4  
ATOM 14945 H HD3  . LYS A 1 191 ? 51.520 -17.854 -24.079 1.00 4.21  ?  245 LYS A HD3  4  
ATOM 14946 H HE2  . LYS A 1 191 ? 51.432 -19.592 -25.819 1.00 51.32 ?  245 LYS A HE2  4  
ATOM 14947 H HE3  . LYS A 1 191 ? 51.773 -18.375 -27.043 1.00 52.21 ?  245 LYS A HE3  4  
ATOM 14948 H HZ1  . LYS A 1 191 ? 53.578 -19.253 -24.863 1.00 3.04  ?  245 LYS A HZ1  4  
ATOM 14949 H HZ2  . LYS A 1 191 ? 53.864 -17.920 -25.843 1.00 65.25 ?  245 LYS A HZ2  4  
ATOM 14950 H HZ3  . LYS A 1 191 ? 53.767 -19.453 -26.536 1.00 75.54 ?  245 LYS A HZ3  4  
ATOM 14951 N N    . VAL A 1 192 ? 48.426 -14.964 -28.764 1.00 35.41 ?  246 VAL A N    4  
ATOM 14952 C CA   . VAL A 1 192 ? 47.777 -14.656 -30.040 1.00 42.24 ?  246 VAL A CA   4  
ATOM 14953 C C    . VAL A 1 192 ? 48.480 -13.474 -30.736 1.00 14.21 ?  246 VAL A C    4  
ATOM 14954 O O    . VAL A 1 192 ? 48.414 -13.316 -31.948 1.00 2.42  ?  246 VAL A O    4  
ATOM 14955 C CB   . VAL A 1 192 ? 46.253 -14.356 -29.828 1.00 54.15 ?  246 VAL A CB   4  
ATOM 14956 C CG1  . VAL A 1 192 ? 45.542 -14.087 -31.136 1.00 12.15 ?  246 VAL A CG1  4  
ATOM 14957 C CG2  . VAL A 1 192 ? 45.581 -15.520 -29.132 1.00 53.45 ?  246 VAL A CG2  4  
ATOM 14958 H H    . VAL A 1 192 ? 47.914 -14.832 -27.935 1.00 75.35 ?  246 VAL A H    4  
ATOM 14959 H HA   . VAL A 1 192 ? 47.876 -15.527 -30.672 1.00 30.10 ?  246 VAL A HA   4  
ATOM 14960 H HB   . VAL A 1 192 ? 46.157 -13.489 -29.194 1.00 74.01 ?  246 VAL A HB   4  
ATOM 14961 H HG11 . VAL A 1 192 ? 44.508 -13.849 -30.933 1.00 21.13 ?  246 VAL A HG11 4  
ATOM 14962 H HG12 . VAL A 1 192 ? 45.568 -14.990 -31.730 1.00 25.11 ?  246 VAL A HG12 4  
ATOM 14963 H HG13 . VAL A 1 192 ? 46.015 -13.274 -31.665 1.00 31.22 ?  246 VAL A HG13 4  
ATOM 14964 H HG21 . VAL A 1 192 ? 44.529 -15.313 -28.998 1.00 74.33 ?  246 VAL A HG21 4  
ATOM 14965 H HG22 . VAL A 1 192 ? 46.048 -15.676 -28.169 1.00 33.14 ?  246 VAL A HG22 4  
ATOM 14966 H HG23 . VAL A 1 192 ? 45.703 -16.411 -29.730 1.00 71.04 ?  246 VAL A HG23 4  
ATOM 14967 N N    . GLU A 1 193 ? 49.173 -12.667 -29.953 1.00 1.12  ?  247 GLU A N    4  
ATOM 14968 C CA   . GLU A 1 193 ? 49.929 -11.551 -30.490 1.00 75.20 ?  247 GLU A CA   4  
ATOM 14969 C C    . GLU A 1 193 ? 51.232 -11.998 -31.149 1.00 12.04 ?  247 GLU A C    4  
ATOM 14970 O O    . GLU A 1 193 ? 51.898 -11.200 -31.833 1.00 44.31 ?  247 GLU A O    4  
ATOM 14971 C CB   . GLU A 1 193 ? 50.228 -10.527 -29.415 1.00 43.44 ?  247 GLU A CB   4  
ATOM 14972 C CG   . GLU A 1 193 ? 49.018 -9.780  -28.925 1.00 1.22  ?  247 GLU A CG   4  
ATOM 14973 C CD   . GLU A 1 193 ? 49.369 -8.744  -27.907 1.00 14.21 ?  247 GLU A CD   4  
ATOM 14974 O OE1  . GLU A 1 193 ? 50.189 -7.851  -28.204 1.00 52.43 ?  247 GLU A OE1  4  
ATOM 14975 O OE2  . GLU A 1 193 ? 48.798 -8.762  -26.817 1.00 11.42 -1 247 GLU A OE2  4  
ATOM 14976 H H    . GLU A 1 193 ? 49.159 -12.830 -28.986 1.00 52.45 ?  247 GLU A H    4  
ATOM 14977 H HA   . GLU A 1 193 ? 49.314 -11.081 -31.244 1.00 60.11 ?  247 GLU A HA   4  
ATOM 14978 H HB2  . GLU A 1 193 ? 50.678 -11.029 -28.573 1.00 31.31 ?  247 GLU A HB2  4  
ATOM 14979 H HB3  . GLU A 1 193 ? 50.932 -9.809  -29.808 1.00 5.20  ?  247 GLU A HB3  4  
ATOM 14980 H HG2  . GLU A 1 193 ? 48.528 -9.299  -29.757 1.00 52.11 ?  247 GLU A HG2  4  
ATOM 14981 H HG3  . GLU A 1 193 ? 48.338 -10.488 -28.474 1.00 33.21 ?  247 GLU A HG3  4  
ATOM 14982 N N    . ASN A 1 194 ? 51.612 -13.236 -30.933 1.00 52.52 ?  248 ASN A N    4  
ATOM 14983 C CA   . ASN A 1 194 ? 52.817 -13.772 -31.523 1.00 64.30 ?  248 ASN A CA   4  
ATOM 14984 C C    . ASN A 1 194 ? 52.459 -14.758 -32.597 1.00 45.33 ?  248 ASN A C    4  
ATOM 14985 O O    . ASN A 1 194 ? 51.992 -15.848 -32.304 1.00 54.05 ?  248 ASN A O    4  
ATOM 14986 C CB   . ASN A 1 194 ? 53.726 -14.426 -30.467 1.00 70.14 ?  248 ASN A CB   4  
ATOM 14987 C CG   . ASN A 1 194 ? 54.431 -13.417 -29.577 1.00 15.25 ?  248 ASN A CG   4  
ATOM 14988 O OD1  . ASN A 1 194 ? 55.538 -12.982 -29.877 1.00 2.10  ?  248 ASN A OD1  4  
ATOM 14989 N ND2  . ASN A 1 194 ? 53.813 -13.030 -28.488 1.00 11.44 ?  248 ASN A ND2  4  
ATOM 14990 H H    . ASN A 1 194 ? 51.057 -13.841 -30.387 1.00 20.24 ?  248 ASN A H    4  
ATOM 14991 H HA   . ASN A 1 194 ? 53.346 -12.947 -31.978 1.00 71.35 ?  248 ASN A HA   4  
ATOM 14992 H HB2  . ASN A 1 194 ? 53.126 -15.066 -29.838 1.00 44.30 ?  248 ASN A HB2  4  
ATOM 14993 H HB3  . ASN A 1 194 ? 54.474 -15.024 -30.968 1.00 21.41 ?  248 ASN A HB3  4  
ATOM 14994 H HD21 . ASN A 1 194 ? 52.922 -13.391 -28.276 1.00 74.55 ?  248 ASN A HD21 4  
ATOM 14995 H HD22 . ASN A 1 194 ? 54.258 -12.382 -27.905 1.00 2.04  ?  248 ASN A HD22 4  
ATOM 14996 N N    . LYS A 1 195 ? 52.698 -14.386 -33.851 1.00 3.34  ?  249 LYS A N    4  
ATOM 14997 C CA   . LYS A 1 195 ? 52.326 -15.222 -34.991 1.00 22.44 ?  249 LYS A CA   4  
ATOM 14998 C C    . LYS A 1 195 ? 53.158 -16.510 -35.043 1.00 25.43 ?  249 LYS A C    4  
ATOM 14999 O O    . LYS A 1 195 ? 52.834 -17.455 -35.765 1.00 14.33 ?  249 LYS A O    4  
ATOM 15000 C CB   . LYS A 1 195 ? 52.474 -14.466 -36.317 1.00 25.11 ?  249 LYS A CB   4  
ATOM 15001 C CG   . LYS A 1 195 ? 53.908 -14.255 -36.787 1.00 12.21 ?  249 LYS A CG   4  
ATOM 15002 C CD   . LYS A 1 195 ? 53.925 -13.816 -38.227 1.00 44.21 ?  249 LYS A CD   4  
ATOM 15003 C CE   . LYS A 1 195 ? 55.335 -13.684 -38.762 1.00 24.55 ?  249 LYS A CE   4  
ATOM 15004 N NZ   . LYS A 1 195 ? 55.348 -13.391 -40.213 1.00 71.04 1  249 LYS A NZ   4  
ATOM 15005 H H    . LYS A 1 195 ? 53.109 -13.510 -34.020 1.00 62.13 ?  249 LYS A H    4  
ATOM 15006 H HA   . LYS A 1 195 ? 51.287 -15.471 -34.854 1.00 33.35 ?  249 LYS A HA   4  
ATOM 15007 H HB2  . LYS A 1 195 ? 51.913 -14.960 -37.094 1.00 42.42 ?  249 LYS A HB2  4  
ATOM 15008 H HB3  . LYS A 1 195 ? 52.033 -13.489 -36.176 1.00 1.12  ?  249 LYS A HB3  4  
ATOM 15009 H HG2  . LYS A 1 195 ? 54.386 -13.502 -36.181 1.00 32.44 ?  249 LYS A HG2  4  
ATOM 15010 H HG3  . LYS A 1 195 ? 54.444 -15.188 -36.698 1.00 34.00 ?  249 LYS A HG3  4  
ATOM 15011 H HD2  . LYS A 1 195 ? 53.407 -14.569 -38.799 1.00 4.24  ?  249 LYS A HD2  4  
ATOM 15012 H HD3  . LYS A 1 195 ? 53.415 -12.868 -38.304 1.00 52.35 ?  249 LYS A HD3  4  
ATOM 15013 H HE2  . LYS A 1 195 ? 55.834 -12.889 -38.228 1.00 31.11 ?  249 LYS A HE2  4  
ATOM 15014 H HE3  . LYS A 1 195 ? 55.853 -14.614 -38.579 1.00 50.14 ?  249 LYS A HE3  4  
ATOM 15015 H HZ1  . LYS A 1 195 ? 54.938 -14.167 -40.772 1.00 60.02 ?  249 LYS A HZ1  4  
ATOM 15016 H HZ2  . LYS A 1 195 ? 56.318 -13.253 -40.560 1.00 12.34 ?  249 LYS A HZ2  4  
ATOM 15017 H HZ3  . LYS A 1 195 ? 54.812 -12.529 -40.437 1.00 40.14 ?  249 LYS A HZ3  4  
ATOM 15018 N N    . ASP A 1 196 ? 54.255 -16.500 -34.311 1.00 22.20 ?  250 ASP A N    4  
ATOM 15019 C CA   . ASP A 1 196 ? 55.153 -17.649 -34.207 1.00 24.24 ?  250 ASP A CA   4  
ATOM 15020 C C    . ASP A 1 196 ? 54.512 -18.755 -33.362 1.00 22.03 ?  250 ASP A C    4  
ATOM 15021 O O    . ASP A 1 196 ? 54.860 -19.940 -33.477 1.00 50.14 ?  250 ASP A O    4  
ATOM 15022 C CB   . ASP A 1 196 ? 56.510 -17.212 -33.636 1.00 70.04 ?  250 ASP A CB   4  
ATOM 15023 C CG   . ASP A 1 196 ? 57.526 -18.336 -33.528 1.00 71.03 ?  250 ASP A CG   4  
ATOM 15024 O OD1  . ASP A 1 196 ? 58.013 -18.605 -32.405 1.00 45.41 ?  250 ASP A OD1  4  
ATOM 15025 O OD2  . ASP A 1 196 ? 57.877 -18.954 -34.562 1.00 1.44  -1 250 ASP A OD2  4  
ATOM 15026 H H    . ASP A 1 196 ? 54.451 -15.659 -33.849 1.00 55.41 ?  250 ASP A H    4  
ATOM 15027 H HA   . ASP A 1 196 ? 55.285 -18.022 -35.209 1.00 71.21 ?  250 ASP A HA   4  
ATOM 15028 H HB2  . ASP A 1 196 ? 56.927 -16.442 -34.268 1.00 2.11  ?  250 ASP A HB2  4  
ATOM 15029 H HB3  . ASP A 1 196 ? 56.352 -16.801 -32.649 1.00 73.24 ?  250 ASP A HB3  4  
ATOM 15030 N N    . GLU A 1 197 ? 53.561 -18.369 -32.547 1.00 34.14 ?  251 GLU A N    4  
ATOM 15031 C CA   . GLU A 1 197 ? 52.785 -19.297 -31.765 1.00 55.10 ?  251 GLU A CA   4  
ATOM 15032 C C    . GLU A 1 197 ? 51.554 -19.618 -32.589 1.00 14.33 ?  251 GLU A C    4  
ATOM 15033 O O    . GLU A 1 197 ? 51.243 -18.873 -33.527 1.00 64.13 ?  251 GLU A O    4  
ATOM 15034 C CB   . GLU A 1 197 ? 52.364 -18.647 -30.439 1.00 1.24  ?  251 GLU A CB   4  
ATOM 15035 C CG   . GLU A 1 197 ? 53.527 -18.189 -29.570 1.00 62.22 ?  251 GLU A CG   4  
ATOM 15036 C CD   . GLU A 1 197 ? 54.420 -19.324 -29.144 1.00 54.23 ?  251 GLU A CD   4  
ATOM 15037 O OE1  . GLU A 1 197 ? 54.224 -19.880 -28.053 1.00 3.03  ?  251 GLU A OE1  4  
ATOM 15038 O OE2  . GLU A 1 197 ? 55.333 -19.685 -29.875 1.00 4.04  -1 251 GLU A OE2  4  
ATOM 15039 H H    . GLU A 1 197 ? 53.316 -17.420 -32.491 1.00 4.52  ?  251 GLU A H    4  
ATOM 15040 H HA   . GLU A 1 197 ? 53.367 -20.188 -31.582 1.00 42.51 ?  251 GLU A HA   4  
ATOM 15041 H HB2  . GLU A 1 197 ? 51.749 -17.787 -30.660 1.00 34.14 ?  251 GLU A HB2  4  
ATOM 15042 H HB3  . GLU A 1 197 ? 51.777 -19.356 -29.876 1.00 62.21 ?  251 GLU A HB3  4  
ATOM 15043 H HG2  . GLU A 1 197 ? 54.121 -17.481 -30.130 1.00 35.32 ?  251 GLU A HG2  4  
ATOM 15044 H HG3  . GLU A 1 197 ? 53.133 -17.707 -28.687 1.00 21.55 ?  251 GLU A HG3  4  
ATOM 15045 N N    . ASP A 1 198 ? 50.852 -20.693 -32.301 1.00 42.04 ?  252 ASP A N    4  
ATOM 15046 C CA   . ASP A 1 198 ? 49.660 -20.949 -33.087 1.00 13.31 ?  252 ASP A CA   4  
ATOM 15047 C C    . ASP A 1 198 ? 48.507 -20.161 -32.530 1.00 44.43 ?  252 ASP A C    4  
ATOM 15048 O O    . ASP A 1 198 ? 47.705 -20.646 -31.714 1.00 74.21 ?  252 ASP A O    4  
ATOM 15049 C CB   . ASP A 1 198 ? 49.306 -22.425 -33.259 1.00 62.33 ?  252 ASP A CB   4  
ATOM 15050 C CG   . ASP A 1 198 ? 48.187 -22.591 -34.276 1.00 14.22 ?  252 ASP A CG   4  
ATOM 15051 O OD1  . ASP A 1 198 ? 48.458 -22.512 -35.491 1.00 44.11 ?  252 ASP A OD1  4  
ATOM 15052 O OD2  . ASP A 1 198 ? 47.034 -22.778 -33.898 1.00 34.32 -1 252 ASP A OD2  4  
ATOM 15053 H H    . ASP A 1 198 ? 51.122 -21.288 -31.572 1.00 33.21 ?  252 ASP A H    4  
ATOM 15054 H HA   . ASP A 1 198 ? 49.871 -20.517 -34.055 1.00 32.02 ?  252 ASP A HA   4  
ATOM 15055 H HB2  . ASP A 1 198 ? 50.176 -22.966 -33.603 1.00 2.01  ?  252 ASP A HB2  4  
ATOM 15056 H HB3  . ASP A 1 198 ? 48.974 -22.832 -32.315 1.00 33.55 ?  252 ASP A HB3  4  
ATOM 15057 N N    . TYR A 1 199 ? 48.492 -18.918 -32.926 1.00 54.11 ?  253 TYR A N    4  
ATOM 15058 C CA   . TYR A 1 199 ? 47.547 -17.920 -32.498 1.00 23.22 ?  253 TYR A CA   4  
ATOM 15059 C C    . TYR A 1 199 ? 46.104 -18.349 -32.724 1.00 61.41 ?  253 TYR A C    4  
ATOM 15060 O O    . TYR A 1 199 ? 45.226 -17.973 -31.952 1.00 34.40 ?  253 TYR A O    4  
ATOM 15061 C CB   . TYR A 1 199 ? 47.853 -16.584 -33.192 1.00 31.54 ?  253 TYR A CB   4  
ATOM 15062 C CG   . TYR A 1 199 ? 47.948 -16.681 -34.698 1.00 10.14 ?  253 TYR A CG   4  
ATOM 15063 C CD1  . TYR A 1 199 ? 46.810 -16.637 -35.480 1.00 31.31 ?  253 TYR A CD1  4  
ATOM 15064 C CD2  . TYR A 1 199 ? 49.176 -16.831 -35.330 1.00 1.30  ?  253 TYR A CD2  4  
ATOM 15065 C CE1  . TYR A 1 199 ? 46.875 -16.734 -36.840 1.00 35.33 ?  253 TYR A CE1  4  
ATOM 15066 C CE2  . TYR A 1 199 ? 49.262 -16.927 -36.698 1.00 35.33 ?  253 TYR A CE2  4  
ATOM 15067 C CZ   . TYR A 1 199 ? 48.116 -16.877 -37.457 1.00 64.11 ?  253 TYR A CZ   4  
ATOM 15068 O OH   . TYR A 1 199 ? 48.216 -16.968 -38.836 1.00 3.12  ?  253 TYR A OH   4  
ATOM 15069 H H    . TYR A 1 199 ? 49.202 -18.654 -33.553 1.00 22.02 ?  253 TYR A H    4  
ATOM 15070 H HA   . TYR A 1 199 ? 47.690 -17.780 -31.438 1.00 64.11 ?  253 TYR A HA   4  
ATOM 15071 H HB2  . TYR A 1 199 ? 47.068 -15.880 -32.959 1.00 64.13 ?  253 TYR A HB2  4  
ATOM 15072 H HB3  . TYR A 1 199 ? 48.792 -16.200 -32.820 1.00 60.23 ?  253 TYR A HB3  4  
ATOM 15073 H HD1  . TYR A 1 199 ? 45.852 -16.521 -35.000 1.00 75.01 ?  253 TYR A HD1  4  
ATOM 15074 H HD2  . TYR A 1 199 ? 50.076 -16.885 -34.736 1.00 21.34 ?  253 TYR A HD2  4  
ATOM 15075 H HE1  . TYR A 1 199 ? 45.930 -16.712 -37.362 1.00 11.33 ?  253 TYR A HE1  4  
ATOM 15076 H HE2  . TYR A 1 199 ? 50.227 -17.037 -37.170 1.00 41.42 ?  253 TYR A HE2  4  
ATOM 15077 H HH   . TYR A 1 199 ? 48.886 -17.649 -38.995 1.00 52.54 ?  253 TYR A HH   4  
ATOM 15078 N N    . VAL A 1 200 ? 45.867 -19.158 -33.761 1.00 1.35  ?  254 VAL A N    4  
ATOM 15079 C CA   . VAL A 1 200 ? 44.536 -19.643 -34.043 1.00 55.21 ?  254 VAL A CA   4  
ATOM 15080 C C    . VAL A 1 200 ? 44.039 -20.511 -32.868 1.00 24.34 ?  254 VAL A C    4  
ATOM 15081 O O    . VAL A 1 200 ? 42.980 -20.236 -32.287 1.00 75.31 ?  254 VAL A O    4  
ATOM 15082 C CB   . VAL A 1 200 ? 44.459 -20.440 -35.386 1.00 20.44 ?  254 VAL A CB   4  
ATOM 15083 C CG1  . VAL A 1 200 ? 43.092 -21.099 -35.557 1.00 15.31 ?  254 VAL A CG1  4  
ATOM 15084 C CG2  . VAL A 1 200 ? 44.705 -19.511 -36.561 1.00 34.25 ?  254 VAL A CG2  4  
ATOM 15085 H H    . VAL A 1 200 ? 46.621 -19.425 -34.334 1.00 34.04 ?  254 VAL A H    4  
ATOM 15086 H HA   . VAL A 1 200 ? 43.961 -18.732 -34.141 1.00 70.21 ?  254 VAL A HA   4  
ATOM 15087 H HB   . VAL A 1 200 ? 45.232 -21.194 -35.382 1.00 75.33 ?  254 VAL A HB   4  
ATOM 15088 H HG11 . VAL A 1 200 ? 42.326 -20.339 -35.560 1.00 41.15 ?  254 VAL A HG11 4  
ATOM 15089 H HG12 . VAL A 1 200 ? 42.917 -21.785 -34.742 1.00 52.14 ?  254 VAL A HG12 4  
ATOM 15090 H HG13 . VAL A 1 200 ? 43.068 -21.640 -36.492 1.00 43.34 ?  254 VAL A HG13 4  
ATOM 15091 H HG21 . VAL A 1 200 ? 44.702 -20.080 -37.478 1.00 4.23  ?  254 VAL A HG21 4  
ATOM 15092 H HG22 . VAL A 1 200 ? 45.653 -19.009 -36.441 1.00 1.33  ?  254 VAL A HG22 4  
ATOM 15093 H HG23 . VAL A 1 200 ? 43.918 -18.773 -36.600 1.00 42.35 ?  254 VAL A HG23 4  
ATOM 15094 N N    . THR A 1 201 ? 44.835 -21.515 -32.491 1.00 52.42 ?  255 THR A N    4  
ATOM 15095 C CA   . THR A 1 201 ? 44.501 -22.389 -31.373 1.00 4.12  ?  255 THR A CA   4  
ATOM 15096 C C    . THR A 1 201 ? 44.405 -21.597 -30.059 1.00 3.12  ?  255 THR A C    4  
ATOM 15097 O O    . THR A 1 201 ? 43.459 -21.793 -29.279 1.00 73.10 ?  255 THR A O    4  
ATOM 15098 C CB   . THR A 1 201 ? 45.529 -23.539 -31.236 1.00 63.42 ?  255 THR A CB   4  
ATOM 15099 O OG1  . THR A 1 201 ? 45.548 -24.293 -32.453 1.00 32.43 ?  255 THR A OG1  4  
ATOM 15100 C CG2  . THR A 1 201 ? 45.187 -24.472 -30.081 1.00 30.51 ?  255 THR A CG2  4  
ATOM 15101 H H    . THR A 1 201 ? 45.666 -21.697 -32.988 1.00 21.23 ?  255 THR A H    4  
ATOM 15102 H HA   . THR A 1 201 ? 43.531 -22.816 -31.581 1.00 14.43 ?  255 THR A HA   4  
ATOM 15103 H HB   . THR A 1 201 ? 46.508 -23.110 -31.077 1.00 63.54 ?  255 THR A HB   4  
ATOM 15104 H HG1  . THR A 1 201 ? 46.093 -23.775 -33.072 1.00 1.05  ?  255 THR A HG1  4  
ATOM 15105 H HG21 . THR A 1 201 ? 44.216 -24.909 -30.251 1.00 4.52  ?  255 THR A HG21 4  
ATOM 15106 H HG22 . THR A 1 201 ? 45.173 -23.913 -29.157 1.00 71.33 ?  255 THR A HG22 4  
ATOM 15107 H HG23 . THR A 1 201 ? 45.928 -25.256 -30.016 1.00 11.23 ?  255 THR A HG23 4  
ATOM 15108 N N    . HIS A 1 202 ? 45.346 -20.670 -29.840 1.00 23.52 ?  256 HIS A N    4  
ATOM 15109 C CA   . HIS A 1 202 ? 45.335 -19.858 -28.618 1.00 72.11 ?  256 HIS A CA   4  
ATOM 15110 C C    . HIS A 1 202 ? 44.072 -19.011 -28.534 1.00 32.52 ?  256 HIS A C    4  
ATOM 15111 O O    . HIS A 1 202 ? 43.487 -18.870 -27.460 1.00 14.32 ?  256 HIS A O    4  
ATOM 15112 C CB   . HIS A 1 202 ? 46.578 -18.960 -28.476 1.00 63.12 ?  256 HIS A CB   4  
ATOM 15113 C CG   . HIS A 1 202 ? 47.886 -19.681 -28.327 1.00 43.24 ?  256 HIS A CG   4  
ATOM 15114 N ND1  . HIS A 1 202 ? 48.220 -20.480 -27.254 1.00 54.22 ?  256 HIS A ND1  4  
ATOM 15115 C CD2  . HIS A 1 202 ? 48.960 -19.692 -29.141 1.00 12.40 ?  256 HIS A CD2  4  
ATOM 15116 C CE1  . HIS A 1 202 ? 49.456 -20.943 -27.448 1.00 42.11 ?  256 HIS A CE1  4  
ATOM 15117 N NE2  . HIS A 1 202 ? 49.955 -20.493 -28.584 1.00 11.30 ?  256 HIS A NE2  4  
ATOM 15118 H H    . HIS A 1 202 ? 46.055 -20.551 -30.512 1.00 54.40 ?  256 HIS A H    4  
ATOM 15119 H HA   . HIS A 1 202 ? 45.310 -20.553 -27.791 1.00 65.31 ?  256 HIS A HA   4  
ATOM 15120 H HB2  . HIS A 1 202 ? 46.656 -18.339 -29.355 1.00 70.32 ?  256 HIS A HB2  4  
ATOM 15121 H HB3  . HIS A 1 202 ? 46.446 -18.321 -27.615 1.00 60.44 ?  256 HIS A HB3  4  
ATOM 15122 H HD1  . HIS A 1 202 ? 47.663 -20.682 -26.466 1.00 24.52 ?  256 HIS A HD1  4  
ATOM 15123 H HD2  . HIS A 1 202 ? 49.034 -19.155 -30.075 1.00 45.23 ?  256 HIS A HD2  4  
ATOM 15124 H HE1  . HIS A 1 202 ? 49.978 -21.597 -26.767 1.00 52.51 ?  256 HIS A HE1  4  
ATOM 15125 N N    . PHE A 1 203 ? 43.638 -18.467 -29.674 1.00 51.41 ?  257 PHE A N    4  
ATOM 15126 C CA   . PHE A 1 203 ? 42.421 -17.677 -29.729 1.00 50.35 ?  257 PHE A CA   4  
ATOM 15127 C C    . PHE A 1 203 ? 41.229 -18.533 -29.391 1.00 4.44  ?  257 PHE A C    4  
ATOM 15128 O O    . PHE A 1 203 ? 40.397 -18.147 -28.577 1.00 74.41 ?  257 PHE A O    4  
ATOM 15129 C CB   . PHE A 1 203 ? 42.239 -17.044 -31.115 1.00 13.33 ?  257 PHE A CB   4  
ATOM 15130 C CG   . PHE A 1 203 ? 40.940 -16.294 -31.299 1.00 52.41 ?  257 PHE A CG   4  
ATOM 15131 C CD1  . PHE A 1 203 ? 40.793 -15.005 -30.824 1.00 32.41 ?  257 PHE A CD1  4  
ATOM 15132 C CD2  . PHE A 1 203 ? 39.867 -16.886 -31.951 1.00 31.14 ?  257 PHE A CD2  4  
ATOM 15133 C CE1  . PHE A 1 203 ? 39.606 -14.320 -30.992 1.00 32.22 ?  257 PHE A CE1  4  
ATOM 15134 C CE2  . PHE A 1 203 ? 38.681 -16.205 -32.120 1.00 23.15 ?  257 PHE A CE2  4  
ATOM 15135 C CZ   . PHE A 1 203 ? 38.550 -14.922 -31.640 1.00 4.43  ?  257 PHE A CZ   4  
ATOM 15136 H H    . PHE A 1 203 ? 44.152 -18.593 -30.506 1.00 4.22  ?  257 PHE A H    4  
ATOM 15137 H HA   . PHE A 1 203 ? 42.508 -16.892 -28.994 1.00 34.00 ?  257 PHE A HA   4  
ATOM 15138 H HB2  . PHE A 1 203 ? 43.045 -16.346 -31.283 1.00 20.21 ?  257 PHE A HB2  4  
ATOM 15139 H HB3  . PHE A 1 203 ? 42.289 -17.821 -31.864 1.00 23.23 ?  257 PHE A HB3  4  
ATOM 15140 H HD1  . PHE A 1 203 ? 41.620 -14.533 -30.315 1.00 65.41 ?  257 PHE A HD1  4  
ATOM 15141 H HD2  . PHE A 1 203 ? 39.970 -17.892 -32.329 1.00 50.24 ?  257 PHE A HD2  4  
ATOM 15142 H HE1  . PHE A 1 203 ? 39.499 -13.310 -30.620 1.00 63.51 ?  257 PHE A HE1  4  
ATOM 15143 H HE2  . PHE A 1 203 ? 37.853 -16.678 -32.627 1.00 54.24 ?  257 PHE A HE2  4  
ATOM 15144 H HZ   . PHE A 1 203 ? 37.621 -14.387 -31.773 1.00 62.13 ?  257 PHE A HZ   4  
ATOM 15145 N N    . ARG A 1 204 ? 41.173 -19.697 -30.012 1.00 34.22 ?  258 ARG A N    4  
ATOM 15146 C CA   . ARG A 1 204 ? 40.087 -20.655 -29.806 1.00 44.43 ?  258 ARG A CA   4  
ATOM 15147 C C    . ARG A 1 204 ? 40.008 -21.014 -28.314 1.00 50.34 ?  258 ARG A C    4  
ATOM 15148 O O    . ARG A 1 204 ? 38.923 -20.980 -27.718 1.00 45.03 ?  258 ARG A O    4  
ATOM 15149 C CB   . ARG A 1 204 ? 40.315 -21.905 -30.698 1.00 33.44 ?  258 ARG A CB   4  
ATOM 15150 C CG   . ARG A 1 204 ? 39.100 -22.844 -30.925 1.00 5.53  ?  258 ARG A CG   4  
ATOM 15151 C CD   . ARG A 1 204 ? 38.653 -23.609 -29.680 1.00 14.13 ?  258 ARG A CD   4  
ATOM 15152 N NE   . ARG A 1 204 ? 37.557 -24.541 -29.983 1.00 73.02 ?  258 ARG A NE   4  
ATOM 15153 C CZ   . ARG A 1 204 ? 36.937 -25.346 -29.100 1.00 33.32 ?  258 ARG A CZ   4  
ATOM 15154 N NH1  . ARG A 1 204 ? 37.170 -25.234 -27.800 1.00 4.44  1  258 ARG A NH1  4  
ATOM 15155 N NH2  . ARG A 1 204 ? 36.037 -26.218 -29.528 1.00 71.32 ?  258 ARG A NH2  4  
ATOM 15156 H H    . ARG A 1 204 ? 41.894 -19.893 -30.654 1.00 24.02 ?  258 ARG A H    4  
ATOM 15157 H HA   . ARG A 1 204 ? 39.165 -20.170 -30.089 1.00 64.23 ?  258 ARG A HA   4  
ATOM 15158 H HB2  . ARG A 1 204 ? 40.650 -21.568 -31.668 1.00 63.34 ?  258 ARG A HB2  4  
ATOM 15159 H HB3  . ARG A 1 204 ? 41.111 -22.485 -30.256 1.00 61.23 ?  258 ARG A HB3  4  
ATOM 15160 H HG2  . ARG A 1 204 ? 38.266 -22.249 -31.264 1.00 41.21 ?  258 ARG A HG2  4  
ATOM 15161 H HG3  . ARG A 1 204 ? 39.356 -23.552 -31.700 1.00 64.35 ?  258 ARG A HG3  4  
ATOM 15162 H HD2  . ARG A 1 204 ? 39.488 -24.171 -29.292 1.00 13.20 ?  258 ARG A HD2  4  
ATOM 15163 H HD3  . ARG A 1 204 ? 38.315 -22.901 -28.937 1.00 50.02 ?  258 ARG A HD3  4  
ATOM 15164 H HE   . ARG A 1 204 ? 37.299 -24.588 -30.933 1.00 62.25 ?  258 ARG A HE   4  
ATOM 15165 H HH11 . ARG A 1 204 ? 37.798 -24.557 -27.406 1.00 74.23 ?  258 ARG A HH11 4  
ATOM 15166 H HH12 . ARG A 1 204 ? 36.712 -25.830 -27.133 1.00 30.44 ?  258 ARG A HH12 4  
ATOM 15167 H HH21 . ARG A 1 204 ? 35.806 -26.285 -30.504 1.00 40.41 ?  258 ARG A HH21 4  
ATOM 15168 H HH22 . ARG A 1 204 ? 35.576 -26.838 -28.885 1.00 42.03 ?  258 ARG A HH22 4  
ATOM 15169 N N    . ASP A 1 205 ? 41.157 -21.320 -27.709 1.00 34.43 ?  259 ASP A N    4  
ATOM 15170 C CA   . ASP A 1 205 ? 41.213 -21.619 -26.267 1.00 50.33 ?  259 ASP A CA   4  
ATOM 15171 C C    . ASP A 1 205 ? 40.723 -20.457 -25.447 1.00 13.20 ?  259 ASP A C    4  
ATOM 15172 O O    . ASP A 1 205 ? 39.826 -20.610 -24.625 1.00 61.43 ?  259 ASP A O    4  
ATOM 15173 C CB   . ASP A 1 205 ? 42.615 -22.030 -25.786 1.00 1.44  ?  259 ASP A CB   4  
ATOM 15174 C CG   . ASP A 1 205 ? 42.956 -23.460 -26.090 1.00 73.34 ?  259 ASP A CG   4  
ATOM 15175 O OD1  . ASP A 1 205 ? 43.875 -23.717 -26.889 1.00 14.11 ?  259 ASP A OD1  4  
ATOM 15176 O OD2  . ASP A 1 205 ? 42.288 -24.371 -25.547 1.00 1.22  -1 259 ASP A OD2  4  
ATOM 15177 H H    . ASP A 1 205 ? 41.982 -21.353 -28.247 1.00 33.40 ?  259 ASP A H    4  
ATOM 15178 H HA   . ASP A 1 205 ? 40.536 -22.443 -26.101 1.00 51.01 ?  259 ASP A HA   4  
ATOM 15179 H HB2  . ASP A 1 205 ? 43.347 -21.401 -26.268 1.00 23.11 ?  259 ASP A HB2  4  
ATOM 15180 H HB3  . ASP A 1 205 ? 42.676 -21.878 -24.718 1.00 21.00 ?  259 ASP A HB3  4  
ATOM 15181 N N    . MET A 1 206 ? 41.293 -19.293 -25.701 1.00 12.00 ?  260 MET A N    4  
ATOM 15182 C CA   . MET A 1 206 ? 40.936 -18.054 -25.010 1.00 61.13 ?  260 MET A CA   4  
ATOM 15183 C C    . MET A 1 206 ? 39.433 -17.767 -25.121 1.00 35.55 ?  260 MET A C    4  
ATOM 15184 O O    . MET A 1 206 ? 38.787 -17.402 -24.136 1.00 31.50 ?  260 MET A O    4  
ATOM 15185 C CB   . MET A 1 206 ? 41.746 -16.906 -25.596 1.00 5.33  ?  260 MET A CB   4  
ATOM 15186 C CG   . MET A 1 206 ? 41.541 -15.568 -24.922 1.00 20.20 ?  260 MET A CG   4  
ATOM 15187 S SD   . MET A 1 206 ? 42.591 -14.284 -25.622 1.00 41.21 ?  260 MET A SD   4  
ATOM 15188 C CE   . MET A 1 206 ? 42.093 -14.353 -27.329 1.00 70.13 ?  260 MET A CE   4  
ATOM 15189 H H    . MET A 1 206 ? 42.017 -19.262 -26.369 1.00 24.35 ?  260 MET A H    4  
ATOM 15190 H HA   . MET A 1 206 ? 41.196 -18.166 -23.967 1.00 10.24 ?  260 MET A HA   4  
ATOM 15191 H HB2  . MET A 1 206 ? 42.795 -17.155 -25.542 1.00 4.44  ?  260 MET A HB2  4  
ATOM 15192 H HB3  . MET A 1 206 ? 41.464 -16.811 -26.634 1.00 41.03 ?  260 MET A HB3  4  
ATOM 15193 H HG2  . MET A 1 206 ? 40.507 -15.272 -25.014 1.00 11.24 ?  260 MET A HG2  4  
ATOM 15194 H HG3  . MET A 1 206 ? 41.795 -15.683 -23.879 1.00 23.15 ?  260 MET A HG3  4  
ATOM 15195 H HE1  . MET A 1 206 ? 41.038 -14.137 -27.416 1.00 41.15 ?  260 MET A HE1  4  
ATOM 15196 H HE2  . MET A 1 206 ? 42.299 -15.334 -27.725 1.00 20.43 ?  260 MET A HE2  4  
ATOM 15197 H HE3  . MET A 1 206 ? 42.656 -13.625 -27.891 1.00 42.43 ?  260 MET A HE3  4  
ATOM 15198 N N    . ALA A 1 207 ? 38.888 -17.965 -26.312 1.00 64.24 ?  261 ALA A N    4  
ATOM 15199 C CA   . ALA A 1 207 ? 37.470 -17.774 -26.564 1.00 2.32  ?  261 ALA A CA   4  
ATOM 15200 C C    . ALA A 1 207 ? 36.642 -18.761 -25.756 1.00 74.52 ?  261 ALA A C    4  
ATOM 15201 O O    . ALA A 1 207 ? 35.628 -18.396 -25.180 1.00 0.24  ?  261 ALA A O    4  
ATOM 15202 C CB   . ALA A 1 207 ? 37.169 -17.919 -28.047 1.00 15.11 ?  261 ALA A CB   4  
ATOM 15203 H H    . ALA A 1 207 ? 39.470 -18.237 -27.059 1.00 12.24 ?  261 ALA A H    4  
ATOM 15204 H HA   . ALA A 1 207 ? 37.209 -16.772 -26.257 1.00 65.30 ?  261 ALA A HA   4  
ATOM 15205 H HB1  . ALA A 1 207 ? 36.121 -17.721 -28.221 1.00 71.13 ?  261 ALA A HB1  4  
ATOM 15206 H HB2  . ALA A 1 207 ? 37.405 -18.924 -28.364 1.00 34.12 ?  261 ALA A HB2  4  
ATOM 15207 H HB3  . ALA A 1 207 ? 37.767 -17.213 -28.604 1.00 72.44 ?  261 ALA A HB3  4  
ATOM 15208 N N    . THR A 1 208 ? 37.111 -19.993 -25.679 1.00 1.02  ?  262 THR A N    4  
ATOM 15209 C CA   . THR A 1 208 ? 36.430 -21.038 -24.937 1.00 35.52 ?  262 THR A CA   4  
ATOM 15210 C C    . THR A 1 208 ? 36.450 -20.721 -23.423 1.00 52.21 ?  262 THR A C    4  
ATOM 15211 O O    . THR A 1 208 ? 35.451 -20.945 -22.703 1.00 32.50 ?  262 THR A O    4  
ATOM 15212 C CB   . THR A 1 208 ? 37.076 -22.408 -25.225 1.00 65.11 ?  262 THR A CB   4  
ATOM 15213 O OG1  . THR A 1 208 ? 37.121 -22.606 -26.651 1.00 24.53 ?  262 THR A OG1  4  
ATOM 15214 C CG2  . THR A 1 208 ? 36.273 -23.539 -24.595 1.00 41.44 ?  262 THR A CG2  4  
ATOM 15215 H H    . THR A 1 208 ? 37.956 -20.206 -26.133 1.00 53.13 ?  262 THR A H    4  
ATOM 15216 H HA   . THR A 1 208 ? 35.401 -21.055 -25.268 1.00 24.40 ?  262 THR A HA   4  
ATOM 15217 H HB   . THR A 1 208 ? 38.081 -22.408 -24.831 1.00 53.42 ?  262 THR A HB   4  
ATOM 15218 H HG1  . THR A 1 208 ? 37.725 -21.956 -27.035 1.00 41.42 ?  262 THR A HG1  4  
ATOM 15219 H HG21 . THR A 1 208 ? 36.751 -24.484 -24.810 1.00 33.24 ?  262 THR A HG21 4  
ATOM 15220 H HG22 . THR A 1 208 ? 35.274 -23.542 -25.005 1.00 0.13  ?  262 THR A HG22 4  
ATOM 15221 H HG23 . THR A 1 208 ? 36.223 -23.395 -23.526 1.00 22.13 ?  262 THR A HG23 4  
ATOM 15222 N N    . GLU A 1 209 ? 37.572 -20.175 -22.954 1.00 71.13 ?  263 GLU A N    4  
ATOM 15223 C CA   . GLU A 1 209 ? 37.697 -19.714 -21.573 1.00 41.23 ?  263 GLU A CA   4  
ATOM 15224 C C    . GLU A 1 209 ? 36.658 -18.646 -21.307 1.00 32.31 ?  263 GLU A C    4  
ATOM 15225 O O    . GLU A 1 209 ? 35.943 -18.689 -20.297 1.00 61.15 ?  263 GLU A O    4  
ATOM 15226 C CB   . GLU A 1 209 ? 39.100 -19.149 -21.308 1.00 33.14 ?  263 GLU A CB   4  
ATOM 15227 C CG   . GLU A 1 209 ? 40.218 -20.169 -21.409 1.00 45.33 ?  263 GLU A CG   4  
ATOM 15228 C CD   . GLU A 1 209 ? 40.119 -21.227 -20.346 1.00 51.14 ?  263 GLU A CD   4  
ATOM 15229 O OE1  . GLU A 1 209 ? 40.876 -21.162 -19.358 1.00 40.02 ?  263 GLU A OE1  4  
ATOM 15230 O OE2  . GLU A 1 209 ? 39.276 -22.123 -20.458 1.00 45.14 -1 263 GLU A OE2  4  
ATOM 15231 H H    . GLU A 1 209 ? 38.351 -20.107 -23.554 1.00 13.11 ?  263 GLU A H    4  
ATOM 15232 H HA   . GLU A 1 209 ? 37.511 -20.550 -20.915 1.00 61.42 ?  263 GLU A HA   4  
ATOM 15233 H HB2  . GLU A 1 209 ? 39.298 -18.364 -22.024 1.00 24.35 ?  263 GLU A HB2  4  
ATOM 15234 H HB3  . GLU A 1 209 ? 39.119 -18.725 -20.315 1.00 31.21 ?  263 GLU A HB3  4  
ATOM 15235 H HG2  . GLU A 1 209 ? 40.172 -20.646 -22.377 1.00 33.44 ?  263 GLU A HG2  4  
ATOM 15236 H HG3  . GLU A 1 209 ? 41.165 -19.662 -21.306 1.00 43.43 ?  263 GLU A HG3  4  
ATOM 15237 N N    . ALA A 1 210 ? 36.556 -17.715 -22.242 1.00 72.13 ?  264 ALA A N    4  
ATOM 15238 C CA   . ALA A 1 210 ? 35.594 -16.640 -22.170 1.00 5.54  ?  264 ALA A CA   4  
ATOM 15239 C C    . ALA A 1 210 ? 34.167 -17.185 -22.161 1.00 43.51 ?  264 ALA A C    4  
ATOM 15240 O O    . ALA A 1 210 ? 33.350 -16.730 -21.384 1.00 41.40 ?  264 ALA A O    4  
ATOM 15241 C CB   . ALA A 1 210 ? 35.799 -15.659 -23.312 1.00 20.04 ?  264 ALA A CB   4  
ATOM 15242 H H    . ALA A 1 210 ? 37.171 -17.752 -23.008 1.00 12.34 ?  264 ALA A H    4  
ATOM 15243 H HA   . ALA A 1 210 ? 35.765 -16.121 -21.239 1.00 64.24 ?  264 ALA A HA   4  
ATOM 15244 H HB1  . ALA A 1 210 ? 36.815 -15.294 -23.293 1.00 3.10  ?  264 ALA A HB1  4  
ATOM 15245 H HB2  . ALA A 1 210 ? 35.116 -14.828 -23.204 1.00 3.43  ?  264 ALA A HB2  4  
ATOM 15246 H HB3  . ALA A 1 210 ? 35.615 -16.158 -24.252 1.00 44.44 ?  264 ALA A HB3  4  
ATOM 15247 N N    . GLN A 1 211 ? 33.886 -18.185 -23.017 1.00 33.04 ?  265 GLN A N    4  
ATOM 15248 C CA   . GLN A 1 211 ? 32.574 -18.840 -23.061 1.00 40.03 ?  265 GLN A CA   4  
ATOM 15249 C C    . GLN A 1 211 ? 32.184 -19.354 -21.683 1.00 55.31 ?  265 GLN A C    4  
ATOM 15250 O O    . GLN A 1 211 ? 31.109 -19.022 -21.169 1.00 43.03 ?  265 GLN A O    4  
ATOM 15251 C CB   . GLN A 1 211 ? 32.601 -20.019 -24.022 1.00 42.01 ?  265 GLN A CB   4  
ATOM 15252 C CG   . GLN A 1 211 ? 32.880 -19.683 -25.469 1.00 12.51 ?  265 GLN A CG   4  
ATOM 15253 C CD   . GLN A 1 211 ? 31.759 -18.934 -26.147 1.00 34.14 ?  265 GLN A CD   4  
ATOM 15254 O OE1  . GLN A 1 211 ? 30.829 -19.540 -26.676 1.00 74.12 ?  265 GLN A OE1  4  
ATOM 15255 N NE2  . GLN A 1 211 ? 31.858 -17.637 -26.195 1.00 3.33  ?  265 GLN A NE2  4  
ATOM 15256 H H    . GLN A 1 211 ? 34.567 -18.487 -23.663 1.00 11.44 ?  265 GLN A H    4  
ATOM 15257 H HA   . GLN A 1 211 ? 31.838 -18.125 -23.394 1.00 11.15 ?  265 GLN A HA   4  
ATOM 15258 H HB2  . GLN A 1 211 ? 33.360 -20.710 -23.689 1.00 74.24 ?  265 GLN A HB2  4  
ATOM 15259 H HB3  . GLN A 1 211 ? 31.645 -20.516 -23.970 1.00 72.43 ?  265 GLN A HB3  4  
ATOM 15260 H HG2  . GLN A 1 211 ? 33.758 -19.052 -25.486 1.00 34.21 ?  265 GLN A HG2  4  
ATOM 15261 H HG3  . GLN A 1 211 ? 33.103 -20.592 -26.001 1.00 62.12 ?  265 GLN A HG3  4  
ATOM 15262 H HE21 . GLN A 1 211 ? 32.649 -17.219 -25.793 1.00 43.41 ?  265 GLN A HE21 4  
ATOM 15263 H HE22 . GLN A 1 211 ? 31.161 -17.121 -26.653 1.00 65.10 ?  265 GLN A HE22 4  
ATOM 15264 N N    . ASN A 1 212 ? 33.082 -20.131 -21.074 1.00 72.04 ?  266 ASN A N    4  
ATOM 15265 C CA   . ASN A 1 212 ? 32.828 -20.698 -19.748 1.00 30.44 ?  266 ASN A CA   4  
ATOM 15266 C C    . ASN A 1 212 ? 32.625 -19.604 -18.724 1.00 72.11 ?  266 ASN A C    4  
ATOM 15267 O O    . ASN A 1 212 ? 31.693 -19.664 -17.921 1.00 14.44 ?  266 ASN A O    4  
ATOM 15268 C CB   . ASN A 1 212 ? 33.942 -21.669 -19.303 1.00 62.15 ?  266 ASN A CB   4  
ATOM 15269 C CG   . ASN A 1 212 ? 33.884 -23.022 -20.009 1.00 11.13 ?  266 ASN A CG   4  
ATOM 15270 O OD1  . ASN A 1 212 ? 33.225 -23.956 -19.532 1.00 61.42 ?  266 ASN A OD1  4  
ATOM 15271 N ND2  . ASN A 1 212 ? 34.552 -23.145 -21.134 1.00 24.40 ?  266 ASN A ND2  4  
ATOM 15272 H H    . ASN A 1 212 ? 33.938 -20.313 -21.527 1.00 15.33 ?  266 ASN A H    4  
ATOM 15273 H HA   . ASN A 1 212 ? 31.900 -21.247 -19.826 1.00 53.22 ?  266 ASN A HA   4  
ATOM 15274 H HB2  . ASN A 1 212 ? 34.903 -21.221 -19.513 1.00 15.34 ?  266 ASN A HB2  4  
ATOM 15275 H HB3  . ASN A 1 212 ? 33.856 -21.833 -18.239 1.00 52.54 ?  266 ASN A HB3  4  
ATOM 15276 H HD21 . ASN A 1 212 ? 35.060 -22.381 -21.489 1.00 62.54 ?  266 ASN A HD21 4  
ATOM 15277 H HD22 . ASN A 1 212 ? 34.531 -24.012 -21.594 1.00 54.02 ?  266 ASN A HD22 4  
ATOM 15278 N N    . ALA A 1 213 ? 33.470 -18.580 -18.800 1.00 41.13 ?  267 ALA A N    4  
ATOM 15279 C CA   . ALA A 1 213 ? 33.388 -17.424 -17.920 1.00 1.21  ?  267 ALA A CA   4  
ATOM 15280 C C    . ALA A 1 213 ? 32.021 -16.742 -18.037 1.00 12.31 ?  267 ALA A C    4  
ATOM 15281 O O    . ALA A 1 213 ? 31.389 -16.445 -17.032 1.00 61.43 ?  267 ALA A O    4  
ATOM 15282 C CB   . ALA A 1 213 ? 34.510 -16.446 -18.233 1.00 34.45 ?  267 ALA A CB   4  
ATOM 15283 H H    . ALA A 1 213 ? 34.188 -18.608 -19.472 1.00 12.25 ?  267 ALA A H    4  
ATOM 15284 H HA   . ALA A 1 213 ? 33.512 -17.776 -16.906 1.00 61.13 ?  267 ALA A HA   4  
ATOM 15285 H HB1  . ALA A 1 213 ? 34.388 -16.073 -19.239 1.00 50.24 ?  267 ALA A HB1  4  
ATOM 15286 H HB2  . ALA A 1 213 ? 35.463 -16.948 -18.149 1.00 4.31  ?  267 ALA A HB2  4  
ATOM 15287 H HB3  . ALA A 1 213 ? 34.477 -15.620 -17.537 1.00 4.51  ?  267 ALA A HB3  4  
ATOM 15288 N N    . VAL A 1 214 ? 31.566 -16.536 -19.272 1.00 75.24 ?  268 VAL A N    4  
ATOM 15289 C CA   . VAL A 1 214 ? 30.251 -15.941 -19.551 1.00 23.44 ?  268 VAL A CA   4  
ATOM 15290 C C    . VAL A 1 214 ? 29.139 -16.771 -18.930 1.00 24.45 ?  268 VAL A C    4  
ATOM 15291 O O    . VAL A 1 214 ? 28.191 -16.220 -18.346 1.00 14.44 ?  268 VAL A O    4  
ATOM 15292 C CB   . VAL A 1 214 ? 30.009 -15.786 -21.078 1.00 72.25 ?  268 VAL A CB   4  
ATOM 15293 C CG1  . VAL A 1 214 ? 28.572 -15.379 -21.387 1.00 71.40 ?  268 VAL A CG1  4  
ATOM 15294 C CG2  . VAL A 1 214 ? 30.956 -14.762 -21.643 1.00 71.14 ?  268 VAL A CG2  4  
ATOM 15295 H H    . VAL A 1 214 ? 32.145 -16.791 -20.026 1.00 62.25 ?  268 VAL A H    4  
ATOM 15296 H HA   . VAL A 1 214 ? 30.239 -14.961 -19.096 1.00 11.34 ?  268 VAL A HA   4  
ATOM 15297 H HB   . VAL A 1 214 ? 30.215 -16.733 -21.555 1.00 1.33  ?  268 VAL A HB   4  
ATOM 15298 H HG11 . VAL A 1 214 ? 27.913 -16.185 -21.098 1.00 11.25 ?  268 VAL A HG11 4  
ATOM 15299 H HG12 . VAL A 1 214 ? 28.458 -15.171 -22.440 1.00 23.43 ?  268 VAL A HG12 4  
ATOM 15300 H HG13 . VAL A 1 214 ? 28.325 -14.503 -20.806 1.00 71.11 ?  268 VAL A HG13 4  
ATOM 15301 H HG21 . VAL A 1 214 ? 30.781 -13.808 -21.169 1.00 61.32 ?  268 VAL A HG21 4  
ATOM 15302 H HG22 . VAL A 1 214 ? 30.783 -14.679 -22.705 1.00 22.42 ?  268 VAL A HG22 4  
ATOM 15303 H HG23 . VAL A 1 214 ? 31.975 -15.074 -21.465 1.00 12.05 ?  268 VAL A HG23 4  
ATOM 15304 N N    . GLY A 1 215 ? 29.267 -18.083 -19.046 1.00 70.11 ?  269 GLY A N    4  
ATOM 15305 C CA   . GLY A 1 215 ? 28.310 -18.982 -18.449 1.00 14.21 ?  269 GLY A CA   4  
ATOM 15306 C C    . GLY A 1 215 ? 28.221 -18.772 -16.957 1.00 13.45 ?  269 GLY A C    4  
ATOM 15307 O O    . GLY A 1 215 ? 27.122 -18.642 -16.406 1.00 43.21 ?  269 GLY A O    4  
ATOM 15308 H H    . GLY A 1 215 ? 30.025 -18.445 -19.559 1.00 13.30 ?  269 GLY A H    4  
ATOM 15309 H HA2  . GLY A 1 215 ? 27.340 -18.808 -18.890 1.00 63.15 ?  269 GLY A HA2  4  
ATOM 15310 H HA3  . GLY A 1 215 ? 28.612 -20.000 -18.640 1.00 63.04 ?  269 GLY A HA3  4  
ATOM 15311 N N    . GLU A 1 216 ? 29.377 -18.684 -16.312 1.00 31.24 ?  270 GLU A N    4  
ATOM 15312 C CA   . GLU A 1 216 ? 29.445 -18.474 -14.871 1.00 71.44 ?  270 GLU A CA   4  
ATOM 15313 C C    . GLU A 1 216 ? 28.773 -17.133 -14.498 1.00 51.43 ?  270 GLU A C    4  
ATOM 15314 O O    . GLU A 1 216 ? 27.987 -17.060 -13.540 1.00 3.10  ?  270 GLU A O    4  
ATOM 15315 C CB   . GLU A 1 216 ? 30.905 -18.492 -14.380 1.00 63.15 ?  270 GLU A CB   4  
ATOM 15316 C CG   . GLU A 1 216 ? 31.732 -19.687 -14.841 1.00 65.21 ?  270 GLU A CG   4  
ATOM 15317 C CD   . GLU A 1 216 ? 31.171 -21.022 -14.419 1.00 54.51 ?  270 GLU A CD   4  
ATOM 15318 O OE1  . GLU A 1 216 ? 30.208 -21.503 -15.043 1.00 24.02 ?  270 GLU A OE1  4  
ATOM 15319 O OE2  . GLU A 1 216 ? 31.726 -21.654 -13.506 1.00 75.43 -1 270 GLU A OE2  4  
ATOM 15320 H H    . GLU A 1 216 ? 30.212 -18.775 -16.827 1.00 33.22 ?  270 GLU A H    4  
ATOM 15321 H HA   . GLU A 1 216 ? 28.898 -19.277 -14.397 1.00 23.52 ?  270 GLU A HA   4  
ATOM 15322 H HB2  . GLU A 1 216 ? 31.407 -17.593 -14.701 1.00 20.11 ?  270 GLU A HB2  4  
ATOM 15323 H HB3  . GLU A 1 216 ? 30.883 -18.519 -13.301 1.00 55.02 ?  270 GLU A HB3  4  
ATOM 15324 H HG2  . GLU A 1 216 ? 31.782 -19.673 -15.920 1.00 61.34 ?  270 GLU A HG2  4  
ATOM 15325 H HG3  . GLU A 1 216 ? 32.730 -19.589 -14.442 1.00 40.05 ?  270 GLU A HG3  4  
ATOM 15326 N N    . VAL A 1 217 ? 29.060 -16.091 -15.286 1.00 41.01 ?  271 VAL A N    4  
ATOM 15327 C CA   . VAL A 1 217 ? 28.477 -14.758 -15.074 1.00 1.33  ?  271 VAL A CA   4  
ATOM 15328 C C    . VAL A 1 217 ? 26.959 -14.823 -15.178 1.00 25.51 ?  271 VAL A C    4  
ATOM 15329 O O    . VAL A 1 217 ? 26.257 -14.264 -14.342 1.00 53.51 ?  271 VAL A O    4  
ATOM 15330 C CB   . VAL A 1 217 ? 29.033 -13.695 -16.080 1.00 1.11  ?  271 VAL A CB   4  
ATOM 15331 C CG1  . VAL A 1 217 ? 28.450 -12.305 -15.827 1.00 72.21 ?  271 VAL A CG1  4  
ATOM 15332 C CG2  . VAL A 1 217 ? 30.526 -13.625 -15.987 1.00 3.44  ?  271 VAL A CG2  4  
ATOM 15333 H H    . VAL A 1 217 ? 29.696 -16.233 -16.023 1.00 21.44 ?  271 VAL A H    4  
ATOM 15334 H HA   . VAL A 1 217 ? 28.731 -14.455 -14.068 1.00 64.14 ?  271 VAL A HA   4  
ATOM 15335 H HB   . VAL A 1 217 ? 28.770 -14.002 -17.082 1.00 61.24 ?  271 VAL A HB   4  
ATOM 15336 H HG11 . VAL A 1 217 ? 28.671 -12.003 -14.813 1.00 70.13 ?  271 VAL A HG11 4  
ATOM 15337 H HG12 . VAL A 1 217 ? 27.383 -12.310 -15.986 1.00 5.21  ?  271 VAL A HG12 4  
ATOM 15338 H HG13 . VAL A 1 217 ? 28.918 -11.603 -16.505 1.00 24.53 ?  271 VAL A HG13 4  
ATOM 15339 H HG21 . VAL A 1 217 ? 30.947 -14.591 -16.223 1.00 3.11  ?  271 VAL A HG21 4  
ATOM 15340 H HG22 . VAL A 1 217 ? 30.807 -13.343 -14.984 1.00 3.33  ?  271 VAL A HG22 4  
ATOM 15341 H HG23 . VAL A 1 217 ? 30.899 -12.891 -16.686 1.00 34.43 ?  271 VAL A HG23 4  
ATOM 15342 N N    . LYS A 1 218 ? 26.463 -15.540 -16.183 1.00 14.54 ?  272 LYS A N    4  
ATOM 15343 C CA   . LYS A 1 218 ? 25.027 -15.708 -16.370 1.00 22.44 ?  272 LYS A CA   4  
ATOM 15344 C C    . LYS A 1 218 ? 24.387 -16.377 -15.163 1.00 11.40 ?  272 LYS A C    4  
ATOM 15345 O O    . LYS A 1 218 ? 23.340 -15.933 -14.684 1.00 63.24 ?  272 LYS A O    4  
ATOM 15346 C CB   . LYS A 1 218 ? 24.700 -16.482 -17.655 1.00 30.41 ?  272 LYS A CB   4  
ATOM 15347 C CG   . LYS A 1 218 ? 23.228 -16.848 -17.758 1.00 22.33 ?  272 LYS A CG   4  
ATOM 15348 C CD   . LYS A 1 218 ? 22.856 -17.464 -19.083 1.00 5.34  ?  272 LYS A CD   4  
ATOM 15349 C CE   . LYS A 1 218 ? 21.398 -17.894 -19.075 1.00 14.20 ?  272 LYS A CE   4  
ATOM 15350 N NZ   . LYS A 1 218 ? 20.489 -16.809 -18.609 1.00 53.01 1  272 LYS A NZ   4  
ATOM 15351 H H    . LYS A 1 218 ? 27.088 -15.962 -16.814 1.00 74.23 ?  272 LYS A H    4  
ATOM 15352 H HA   . LYS A 1 218 ? 24.608 -14.717 -16.449 1.00 72.32 ?  272 LYS A HA   4  
ATOM 15353 H HB2  . LYS A 1 218 ? 24.965 -15.876 -18.508 1.00 13.53 ?  272 LYS A HB2  4  
ATOM 15354 H HB3  . LYS A 1 218 ? 25.280 -17.394 -17.670 1.00 40.32 ?  272 LYS A HB3  4  
ATOM 15355 H HG2  . LYS A 1 218 ? 22.993 -17.556 -16.978 1.00 73.02 ?  272 LYS A HG2  4  
ATOM 15356 H HG3  . LYS A 1 218 ? 22.641 -15.955 -17.605 1.00 5.11  ?  272 LYS A HG3  4  
ATOM 15357 H HD2  . LYS A 1 218 ? 23.015 -16.744 -19.872 1.00 4.01  ?  272 LYS A HD2  4  
ATOM 15358 H HD3  . LYS A 1 218 ? 23.475 -18.332 -19.254 1.00 21.00 ?  272 LYS A HD3  4  
ATOM 15359 H HE2  . LYS A 1 218 ? 21.114 -18.176 -20.077 1.00 52.51 ?  272 LYS A HE2  4  
ATOM 15360 H HE3  . LYS A 1 218 ? 21.293 -18.748 -18.423 1.00 31.52 ?  272 LYS A HE3  4  
ATOM 15361 H HZ1  . LYS A 1 218 ? 20.595 -15.940 -19.176 1.00 31.24 ?  272 LYS A HZ1  4  
ATOM 15362 H HZ2  . LYS A 1 218 ? 20.633 -16.607 -17.593 1.00 42.41 ?  272 LYS A HZ2  4  
ATOM 15363 H HZ3  . LYS A 1 218 ? 19.511 -17.147 -18.705 1.00 1.23  ?  272 LYS A HZ3  4  
ATOM 15364 N N    . LYS A 1 219 ? 25.033 -17.415 -14.665 1.00 52.40 ?  273 LYS A N    4  
ATOM 15365 C CA   . LYS A 1 219 ? 24.548 -18.137 -13.493 1.00 34.24 ?  273 LYS A CA   4  
ATOM 15366 C C    . LYS A 1 219 ? 24.440 -17.187 -12.302 1.00 23.44 ?  273 LYS A C    4  
ATOM 15367 O O    . LYS A 1 219 ? 23.439 -17.204 -11.566 1.00 15.21 ?  273 LYS A O    4  
ATOM 15368 C CB   . LYS A 1 219 ? 25.466 -19.325 -13.187 1.00 30.13 ?  273 LYS A CB   4  
ATOM 15369 C CG   . LYS A 1 219 ? 25.570 -20.294 -14.353 1.00 74.01 ?  273 LYS A CG   4  
ATOM 15370 C CD   . LYS A 1 219 ? 26.679 -21.314 -14.168 1.00 34.12 ?  273 LYS A CD   4  
ATOM 15371 C CE   . LYS A 1 219 ? 26.906 -22.088 -15.460 1.00 54.25 ?  273 LYS A CE   4  
ATOM 15372 N NZ   . LYS A 1 219 ? 28.058 -23.004 -15.366 1.00 2.53  1  273 LYS A NZ   4  
ATOM 15373 H H    . LYS A 1 219 ? 25.859 -17.713 -15.112 1.00 2.32  ?  273 LYS A H    4  
ATOM 15374 H HA   . LYS A 1 219 ? 23.556 -18.493 -13.725 1.00 44.43 ?  273 LYS A HA   4  
ATOM 15375 H HB2  . LYS A 1 219 ? 26.453 -18.954 -12.957 1.00 41.54 ?  273 LYS A HB2  4  
ATOM 15376 H HB3  . LYS A 1 219 ? 25.081 -19.861 -12.332 1.00 72.10 ?  273 LYS A HB3  4  
ATOM 15377 H HG2  . LYS A 1 219 ? 24.633 -20.820 -14.452 1.00 23.42 ?  273 LYS A HG2  4  
ATOM 15378 H HG3  . LYS A 1 219 ? 25.758 -19.729 -15.254 1.00 62.02 ?  273 LYS A HG3  4  
ATOM 15379 H HD2  . LYS A 1 219 ? 27.592 -20.807 -13.890 1.00 22.40 ?  273 LYS A HD2  4  
ATOM 15380 H HD3  . LYS A 1 219 ? 26.400 -22.008 -13.388 1.00 32.41 ?  273 LYS A HD3  4  
ATOM 15381 H HE2  . LYS A 1 219 ? 26.024 -22.662 -15.691 1.00 11.30 ?  273 LYS A HE2  4  
ATOM 15382 H HE3  . LYS A 1 219 ? 27.087 -21.380 -16.256 1.00 52.45 ?  273 LYS A HE3  4  
ATOM 15383 H HZ1  . LYS A 1 219 ? 28.209 -23.511 -16.262 1.00 35.42 ?  273 LYS A HZ1  4  
ATOM 15384 H HZ2  . LYS A 1 219 ? 27.933 -23.715 -14.620 1.00 31.40 ?  273 LYS A HZ2  4  
ATOM 15385 H HZ3  . LYS A 1 219 ? 28.931 -22.467 -15.155 1.00 30.55 ?  273 LYS A HZ3  4  
ATOM 15386 N N    . ALA A 1 220 ? 25.450 -16.331 -12.150 1.00 3.42  ?  274 ALA A N    4  
ATOM 15387 C CA   . ALA A 1 220 ? 25.446 -15.322 -11.105 1.00 62.24 ?  274 ALA A CA   4  
ATOM 15388 C C    . ALA A 1 220 ? 24.277 -14.349 -11.299 1.00 4.12  ?  274 ALA A C    4  
ATOM 15389 O O    . ALA A 1 220 ? 23.558 -14.053 -10.348 1.00 33.25 ?  274 ALA A O    4  
ATOM 15390 C CB   . ALA A 1 220 ? 26.769 -14.572 -11.072 1.00 62.43 ?  274 ALA A CB   4  
ATOM 15391 H H    . ALA A 1 220 ? 26.217 -16.398 -12.763 1.00 72.21 ?  274 ALA A H    4  
ATOM 15392 H HA   . ALA A 1 220 ? 25.312 -15.831 -10.162 1.00 42.03 ?  274 ALA A HA   4  
ATOM 15393 H HB1  . ALA A 1 220 ? 26.915 -14.062 -12.012 1.00 72.31 ?  274 ALA A HB1  4  
ATOM 15394 H HB2  . ALA A 1 220 ? 27.581 -15.263 -10.903 1.00 33.13 ?  274 ALA A HB2  4  
ATOM 15395 H HB3  . ALA A 1 220 ? 26.747 -13.846 -10.274 1.00 2.32  ?  274 ALA A HB3  4  
ATOM 15396 N N    . ILE A 1 221 ? 24.080 -13.883 -12.537 1.00 4.24  ?  275 ILE A N    4  
ATOM 15397 C CA   . ILE A 1 221 ? 22.987 -12.962 -12.868 1.00 33.13 ?  275 ILE A CA   4  
ATOM 15398 C C    . ILE A 1 221 ? 21.641 -13.557 -12.475 1.00 33.54 ?  275 ILE A C    4  
ATOM 15399 O O    . ILE A 1 221 ? 20.891 -12.950 -11.690 1.00 54.01 ?  275 ILE A O    4  
ATOM 15400 C CB   . ILE A 1 221 ? 22.977 -12.609 -14.383 1.00 73.33 ?  275 ILE A CB   4  
ATOM 15401 C CG1  . ILE A 1 221 ? 24.278 -11.907 -14.770 1.00 5.42  ?  275 ILE A CG1  4  
ATOM 15402 C CG2  . ILE A 1 221 ? 21.777 -11.723 -14.730 1.00 31.22 ?  275 ILE A CG2  4  
ATOM 15403 C CD1  . ILE A 1 221 ? 24.445 -11.713 -16.253 1.00 72.32 ?  275 ILE A CD1  4  
ATOM 15404 H H    . ILE A 1 221 ? 24.693 -14.154 -13.260 1.00 10.32 ?  275 ILE A H    4  
ATOM 15405 H HA   . ILE A 1 221 ? 23.136 -12.055 -12.302 1.00 14.32 ?  275 ILE A HA   4  
ATOM 15406 H HB   . ILE A 1 221 ? 22.897 -13.528 -14.943 1.00 73.34 ?  275 ILE A HB   4  
ATOM 15407 H HG12 . ILE A 1 221 ? 24.303 -10.932 -14.308 1.00 45.22 ?  275 ILE A HG12 4  
ATOM 15408 H HG13 . ILE A 1 221 ? 25.114 -12.489 -14.411 1.00 64.55 ?  275 ILE A HG13 4  
ATOM 15409 H HG21 . ILE A 1 221 ? 20.859 -12.242 -14.488 1.00 70.24 ?  275 ILE A HG21 4  
ATOM 15410 H HG22 . ILE A 1 221 ? 21.794 -11.491 -15.784 1.00 65.22 ?  275 ILE A HG22 4  
ATOM 15411 H HG23 . ILE A 1 221 ? 21.835 -10.809 -14.160 1.00 23.02 ?  275 ILE A HG23 4  
ATOM 15412 H HD11 . ILE A 1 221 ? 25.379 -11.209 -16.445 1.00 34.44 ?  275 ILE A HD11 4  
ATOM 15413 H HD12 . ILE A 1 221 ? 23.617 -11.137 -16.639 1.00 44.43 ?  275 ILE A HD12 4  
ATOM 15414 H HD13 . ILE A 1 221 ? 24.459 -12.692 -16.708 1.00 33.44 ?  275 ILE A HD13 4  
ATOM 15415 N N    . ASP A 1 222 ? 21.359 -14.761 -12.975 1.00 44.05 ?  276 ASP A N    4  
ATOM 15416 C CA   . ASP A 1 222 ? 20.090 -15.445 -12.693 1.00 41.12 ?  276 ASP A CA   4  
ATOM 15417 C C    . ASP A 1 222 ? 19.901 -15.684 -11.188 1.00 21.41 ?  276 ASP A C    4  
ATOM 15418 O O    . ASP A 1 222 ? 18.771 -15.582 -10.659 1.00 73.43 ?  276 ASP A O    4  
ATOM 15419 C CB   . ASP A 1 222 ? 19.946 -16.767 -13.484 1.00 63.34 ?  276 ASP A CB   4  
ATOM 15420 C CG   . ASP A 1 222 ? 19.647 -16.589 -14.981 1.00 53.23 ?  276 ASP A CG   4  
ATOM 15421 O OD1  . ASP A 1 222 ? 18.456 -16.498 -15.358 1.00 32.13 ?  276 ASP A OD1  4  
ATOM 15422 O OD2  . ASP A 1 222 ? 20.580 -16.625 -15.817 1.00 14.24 -1 276 ASP A OD2  4  
ATOM 15423 H H    . ASP A 1 222 ? 22.033 -15.199 -13.550 1.00 71.02 ?  276 ASP A H    4  
ATOM 15424 H HA   . ASP A 1 222 ? 19.309 -14.766 -13.006 1.00 15.11 ?  276 ASP A HA   4  
ATOM 15425 H HB2  . ASP A 1 222 ? 20.865 -17.328 -13.394 1.00 51.11 ?  276 ASP A HB2  4  
ATOM 15426 H HB3  . ASP A 1 222 ? 19.148 -17.344 -13.042 1.00 43.14 ?  276 ASP A HB3  4  
ATOM 15427 N N    . ALA A 1 223 ? 21.003 -15.964 -10.490 1.00 40.53 ?  277 ALA A N    4  
ATOM 15428 C CA   . ALA A 1 223 ? 20.971 -16.159 -9.041  1.00 60.40 ?  277 ALA A CA   4  
ATOM 15429 C C    . ALA A 1 223 ? 20.595 -14.861 -8.313  1.00 33.42 ?  277 ALA A C    4  
ATOM 15430 O O    . ALA A 1 223 ? 19.847 -14.884 -7.329  1.00 52.50 ?  277 ALA A O    4  
ATOM 15431 C CB   . ALA A 1 223 ? 22.304 -16.687 -8.530  1.00 50.45 ?  277 ALA A CB   4  
ATOM 15432 H H    . ALA A 1 223 ? 21.859 -16.063 -10.967 1.00 53.23 ?  277 ALA A H    4  
ATOM 15433 H HA   . ALA A 1 223 ? 20.207 -16.896 -8.835  1.00 41.44 ?  277 ALA A HA   4  
ATOM 15434 H HB1  . ALA A 1 223 ? 22.556 -17.600 -9.049  1.00 14.14 ?  277 ALA A HB1  4  
ATOM 15435 H HB2  . ALA A 1 223 ? 22.230 -16.883 -7.471  1.00 75.23 ?  277 ALA A HB2  4  
ATOM 15436 H HB3  . ALA A 1 223 ? 23.073 -15.950 -8.707  1.00 40.04 ?  277 ALA A HB3  4  
ATOM 15437 N N    . VAL A 1 224 ? 21.103 -13.734 -8.799  1.00 43.22 ?  278 VAL A N    4  
ATOM 15438 C CA   . VAL A 1 224 ? 20.793 -12.424 -8.220  1.00 42.42 ?  278 VAL A CA   4  
ATOM 15439 C C    . VAL A 1 224 ? 19.335 -12.049 -8.499  1.00 25.01 ?  278 VAL A C    4  
ATOM 15440 O O    . VAL A 1 224 ? 18.670 -11.392 -7.672  1.00 54.13 ?  278 VAL A O    4  
ATOM 15441 C CB   . VAL A 1 224 ? 21.752 -11.317 -8.742  1.00 71.23 ?  278 VAL A CB   4  
ATOM 15442 C CG1  . VAL A 1 224 ? 21.408 -9.963  -8.144  1.00 44.45 ?  278 VAL A CG1  4  
ATOM 15443 C CG2  . VAL A 1 224 ? 23.187 -11.669 -8.414  1.00 64.53 ?  278 VAL A CG2  4  
ATOM 15444 H H    . VAL A 1 224 ? 21.720 -13.785 -9.566  1.00 74.23 ?  278 VAL A H    4  
ATOM 15445 H HA   . VAL A 1 224 ? 20.897 -12.504 -7.148  1.00 70.53 ?  278 VAL A HA   4  
ATOM 15446 H HB   . VAL A 1 224 ? 21.656 -11.257 -9.816  1.00 23.14 ?  278 VAL A HB   4  
ATOM 15447 H HG11 . VAL A 1 224 ? 20.406 -9.687  -8.433  1.00 74.33 ?  278 VAL A HG11 4  
ATOM 15448 H HG12 . VAL A 1 224 ? 22.110 -9.223  -8.499  1.00 75.31 ?  278 VAL A HG12 4  
ATOM 15449 H HG13 . VAL A 1 224 ? 21.466 -10.023 -7.069  1.00 4.53  ?  278 VAL A HG13 4  
ATOM 15450 H HG21 . VAL A 1 224 ? 23.296 -11.789 -7.347  1.00 50.40 ?  278 VAL A HG21 4  
ATOM 15451 H HG22 . VAL A 1 224 ? 23.831 -10.870 -8.749  1.00 35.13 ?  278 VAL A HG22 4  
ATOM 15452 H HG23 . VAL A 1 224 ? 23.460 -12.588 -8.913  1.00 73.15 ?  278 VAL A HG23 4  
ATOM 15453 N N    . VAL A 1 225 ? 18.839 -12.470 -9.654  1.00 33.12 ?  279 VAL A N    4  
ATOM 15454 C CA   . VAL A 1 225 ? 17.436 -12.283 -9.999  1.00 24.51 ?  279 VAL A CA   4  
ATOM 15455 C C    . VAL A 1 225 ? 16.585 -12.999 -8.953  1.00 53.04 ?  279 VAL A C    4  
ATOM 15456 O O    . VAL A 1 225 ? 15.681 -12.402 -8.356  1.00 44.30 ?  279 VAL A O    4  
ATOM 15457 C CB   . VAL A 1 225 ? 17.101 -12.839 -11.416 1.00 3.54  ?  279 VAL A CB   4  
ATOM 15458 C CG1  . VAL A 1 225 ? 15.635 -12.627 -11.758 1.00 20.34 ?  279 VAL A CG1  4  
ATOM 15459 C CG2  . VAL A 1 225 ? 17.968 -12.181 -12.465 1.00 61.23 ?  279 VAL A CG2  4  
ATOM 15460 H H    . VAL A 1 225 ? 19.447 -12.908 -10.293 1.00 40.30 ?  279 VAL A H    4  
ATOM 15461 H HA   . VAL A 1 225 ? 17.222 -11.225 -9.963  1.00 3.44  ?  279 VAL A HA   4  
ATOM 15462 H HB   . VAL A 1 225 ? 17.302 -13.900 -11.425 1.00 2.45  ?  279 VAL A HB   4  
ATOM 15463 H HG11 . VAL A 1 225 ? 15.427 -13.033 -12.737 1.00 62.43 ?  279 VAL A HG11 4  
ATOM 15464 H HG12 . VAL A 1 225 ? 15.422 -11.569 -11.768 1.00 33.50 ?  279 VAL A HG12 4  
ATOM 15465 H HG13 . VAL A 1 225 ? 15.012 -13.114 -11.023 1.00 30.23 ?  279 VAL A HG13 4  
ATOM 15466 H HG21 . VAL A 1 225 ? 17.728 -12.585 -13.437 1.00 75.04 ?  279 VAL A HG21 4  
ATOM 15467 H HG22 . VAL A 1 225 ? 19.009 -12.365 -12.241 1.00 41.42 ?  279 VAL A HG22 4  
ATOM 15468 H HG23 . VAL A 1 225 ? 17.785 -11.116 -12.464 1.00 43.05 ?  279 VAL A HG23 4  
ATOM 15469 N N    . ALA A 1 226 ? 16.944 -14.251 -8.686  1.00 73.15 ?  280 ALA A N    4  
ATOM 15470 C CA   . ALA A 1 226 ? 16.262 -15.075 -7.691  1.00 73.41 ?  280 ALA A CA   4  
ATOM 15471 C C    . ALA A 1 226 ? 16.350 -14.450 -6.288  1.00 1.35  ?  280 ALA A C    4  
ATOM 15472 O O    . ALA A 1 226 ? 15.360 -14.425 -5.537  1.00 13.11 ?  280 ALA A O    4  
ATOM 15473 C CB   . ALA A 1 226 ? 16.841 -16.480 -7.688  1.00 34.13 ?  280 ALA A CB   4  
ATOM 15474 H H    . ALA A 1 226 ? 17.692 -14.640 -9.197  1.00 23.22 ?  280 ALA A H    4  
ATOM 15475 H HA   . ALA A 1 226 ? 15.221 -15.135 -7.976  1.00 74.10 ?  280 ALA A HA   4  
ATOM 15476 H HB1  . ALA A 1 226 ? 17.874 -16.442 -7.378  1.00 32.13 ?  280 ALA A HB1  4  
ATOM 15477 H HB2  . ALA A 1 226 ? 16.781 -16.898 -8.682  1.00 43.33 ?  280 ALA A HB2  4  
ATOM 15478 H HB3  . ALA A 1 226 ? 16.284 -17.101 -7.003  1.00 62.20 ?  280 ALA A HB3  4  
ATOM 15479 N N    . HIS A 1 227 ? 17.526 -13.921 -5.953  1.00 42.22 ?  281 HIS A N    4  
ATOM 15480 C CA   . HIS A 1 227 ? 17.749 -13.273 -4.658  1.00 42.23 ?  281 HIS A CA   4  
ATOM 15481 C C    . HIS A 1 227 ? 16.805 -12.096 -4.482  1.00 34.22 ?  281 HIS A C    4  
ATOM 15482 O O    . HIS A 1 227 ? 16.231 -11.917 -3.414  1.00 13.01 ?  281 HIS A O    4  
ATOM 15483 C CB   . HIS A 1 227 ? 19.218 -12.822 -4.499  1.00 44.05 ?  281 HIS A CB   4  
ATOM 15484 C CG   . HIS A 1 227 ? 19.539 -12.126 -3.185  1.00 5.44  ?  281 HIS A CG   4  
ATOM 15485 N ND1  . HIS A 1 227 ? 19.853 -12.782 -2.020  1.00 54.12 ?  281 HIS A ND1  4  
ATOM 15486 C CD2  . HIS A 1 227 ? 19.596 -10.805 -2.889  1.00 32.42 ?  281 HIS A CD2  4  
ATOM 15487 C CE1  . HIS A 1 227 ? 20.088 -11.870 -1.074  1.00 62.11 ?  281 HIS A CE1  4  
ATOM 15488 N NE2  . HIS A 1 227 ? 19.947 -10.644 -1.554  1.00 75.12 ?  281 HIS A NE2  4  
ATOM 15489 H H    . HIS A 1 227 ? 18.266 -13.999 -6.594  1.00 64.15 ?  281 HIS A H    4  
ATOM 15490 H HA   . HIS A 1 227 ? 17.522 -14.000 -3.893  1.00 74.50 ?  281 HIS A HA   4  
ATOM 15491 H HB2  . HIS A 1 227 ? 19.859 -13.688 -4.568  1.00 22.42 ?  281 HIS A HB2  4  
ATOM 15492 H HB3  . HIS A 1 227 ? 19.462 -12.142 -5.302  1.00 22.10 ?  281 HIS A HB3  4  
ATOM 15493 H HD1  . HIS A 1 227 ? 19.886 -13.756 -1.891  1.00 71.02 ?  281 HIS A HD1  4  
ATOM 15494 H HD2  . HIS A 1 227 ? 19.387 -9.996  -3.573  1.00 72.32 ?  281 HIS A HD2  4  
ATOM 15495 H HE1  . HIS A 1 227 ? 20.358 -12.099 -0.053  1.00 35.52 ?  281 HIS A HE1  4  
ATOM 15496 N N    . ARG A 1 228 ? 16.620 -11.318 -5.537  1.00 5.43  ?  282 ARG A N    4  
ATOM 15497 C CA   . ARG A 1 228 ? 15.737 -10.184 -5.463  1.00 32.03 ?  282 ARG A CA   4  
ATOM 15498 C C    . ARG A 1 228 ? 14.284 -10.595 -5.417  1.00 10.04 ?  282 ARG A C    4  
ATOM 15499 O O    . ARG A 1 228 ? 13.474 -9.936  -4.763  1.00 41.44 ?  282 ARG A O    4  
ATOM 15500 C CB   . ARG A 1 228 ? 16.033 -9.123  -6.515  1.00 33.45 ?  282 ARG A CB   4  
ATOM 15501 C CG   . ARG A 1 228 ? 17.277 -8.326  -6.181  1.00 21.33 ?  282 ARG A CG   4  
ATOM 15502 C CD   . ARG A 1 228 ? 17.484 -7.132  -7.096  1.00 1.33  ?  282 ARG A CD   4  
ATOM 15503 N NE   . ARG A 1 228 ? 18.063 -7.467  -8.403  1.00 0.22  ?  282 ARG A NE   4  
ATOM 15504 C CZ   . ARG A 1 228 ? 18.194 -6.564  -9.406  1.00 43.41 ?  282 ARG A CZ   4  
ATOM 15505 N NH1  . ARG A 1 228 ? 17.478 -5.451  -9.397  1.00 73.24 1  282 ARG A NH1  4  
ATOM 15506 N NH2  . ARG A 1 228 ? 18.981 -6.811  -10.432 1.00 24.33 ?  282 ARG A NH2  4  
ATOM 15507 H H    . ARG A 1 228 ? 17.083 -11.524 -6.380  1.00 22.55 ?  282 ARG A H    4  
ATOM 15508 H HA   . ARG A 1 228 ? 15.938 -9.759  -4.490  1.00 0.11  ?  282 ARG A HA   4  
ATOM 15509 H HB2  . ARG A 1 228 ? 16.175 -9.606  -7.471  1.00 1.41  ?  282 ARG A HB2  4  
ATOM 15510 H HB3  . ARG A 1 228 ? 15.198 -8.441  -6.574  1.00 74.03 ?  282 ARG A HB3  4  
ATOM 15511 H HG2  . ARG A 1 228 ? 17.199 -7.966  -5.164  1.00 65.32 ?  282 ARG A HG2  4  
ATOM 15512 H HG3  . ARG A 1 228 ? 18.132 -8.981  -6.256  1.00 64.41 ?  282 ARG A HG3  4  
ATOM 15513 H HD2  . ARG A 1 228 ? 16.530 -6.654  -7.262  1.00 5.45  ?  282 ARG A HD2  4  
ATOM 15514 H HD3  . ARG A 1 228 ? 18.140 -6.432  -6.596  1.00 22.24 ?  282 ARG A HD3  4  
ATOM 15515 H HE   . ARG A 1 228 ? 18.460 -8.362  -8.461  1.00 24.23 ?  282 ARG A HE   4  
ATOM 15516 H HH11 . ARG A 1 228 ? 16.819 -5.207  -8.690  1.00 24.23 ?  282 ARG A HH11 4  
ATOM 15517 H HH12 . ARG A 1 228 ? 17.585 -4.758  -10.140 1.00 35.43 ?  282 ARG A HH12 4  
ATOM 15518 H HH21 . ARG A 1 228 ? 19.529 -7.634  -10.569 1.00 41.02 ?  282 ARG A HH21 4  
ATOM 15519 H HH22 . ARG A 1 228 ? 19.065 -6.098  -11.160 1.00 62.15 ?  282 ARG A HH22 4  
ATOM 15520 N N    . LYS A 1 229 ? 13.961 -11.710 -6.058  1.00 64.04 ?  283 LYS A N    4  
ATOM 15521 C CA   . LYS A 1 229 ? 12.622 -12.280 -5.959  1.00 1.52  ?  283 LYS A CA   4  
ATOM 15522 C C    . LYS A 1 229 ? 12.338 -12.631 -4.498  1.00 62.31 ?  283 LYS A C    4  
ATOM 15523 O O    . LYS A 1 229 ? 11.226 -12.444 -4.004  1.00 34.52 ?  283 LYS A O    4  
ATOM 15524 C CB   . LYS A 1 229 ? 12.479 -13.545 -6.819  1.00 60.34 ?  283 LYS A CB   4  
ATOM 15525 C CG   . LYS A 1 229 ? 12.691 -13.348 -8.312  1.00 51.34 ?  283 LYS A CG   4  
ATOM 15526 C CD   . LYS A 1 229 ? 11.726 -12.332 -8.892  1.00 72.13 ?  283 LYS A CD   4  
ATOM 15527 C CE   . LYS A 1 229 ? 11.856 -12.245 -10.403 1.00 43.33 ?  283 LYS A CE   4  
ATOM 15528 N NZ   . LYS A 1 229 ? 11.551 -13.531 -11.058 1.00 64.44 1  283 LYS A NZ   4  
ATOM 15529 H H    . LYS A 1 229 ? 14.634 -12.145 -6.627  1.00 10.51 ?  283 LYS A H    4  
ATOM 15530 H HA   . LYS A 1 229 ? 11.915 -11.532 -6.287  1.00 14.24 ?  283 LYS A HA   4  
ATOM 15531 H HB2  . LYS A 1 229 ? 13.207 -14.266 -6.478  1.00 10.31 ?  283 LYS A HB2  4  
ATOM 15532 H HB3  . LYS A 1 229 ? 11.493 -13.956 -6.665  1.00 44.54 ?  283 LYS A HB3  4  
ATOM 15533 H HG2  . LYS A 1 229 ? 13.699 -13.001 -8.478  1.00 1.40  ?  283 LYS A HG2  4  
ATOM 15534 H HG3  . LYS A 1 229 ? 12.551 -14.296 -8.812  1.00 52.54 ?  283 LYS A HG3  4  
ATOM 15535 H HD2  . LYS A 1 229 ? 10.717 -12.616 -8.636  1.00 42.25 ?  283 LYS A HD2  4  
ATOM 15536 H HD3  . LYS A 1 229 ? 11.943 -11.364 -8.464  1.00 21.33 ?  283 LYS A HD3  4  
ATOM 15537 H HE2  . LYS A 1 229 ? 11.174 -11.495 -10.775 1.00 34.32 ?  283 LYS A HE2  4  
ATOM 15538 H HE3  . LYS A 1 229 ? 12.869 -11.959 -10.646 1.00 71.32 ?  283 LYS A HE3  4  
ATOM 15539 H HZ1  . LYS A 1 229 ? 10.593 -13.863 -10.827 1.00 60.15 ?  283 LYS A HZ1  4  
ATOM 15540 H HZ2  . LYS A 1 229 ? 12.226 -14.272 -10.791 1.00 73.10 ?  283 LYS A HZ2  4  
ATOM 15541 H HZ3  . LYS A 1 229 ? 11.602 -13.443 -12.099 1.00 32.20 ?  283 LYS A HZ3  4  
ATOM 15542 N N    . ALA A 1 230 ? 13.369 -13.111 -3.812  1.00 73.01 ?  284 ALA A N    4  
ATOM 15543 C CA   . ALA A 1 230 ? 13.279 -13.453 -2.398  1.00 60.14 ?  284 ALA A CA   4  
ATOM 15544 C C    . ALA A 1 230 ? 13.344 -12.195 -1.497  1.00 51.21 ?  284 ALA A C    4  
ATOM 15545 O O    . ALA A 1 230 ? 13.131 -12.273 -0.282  1.00 74.25 ?  284 ALA A O    4  
ATOM 15546 C CB   . ALA A 1 230 ? 14.359 -14.462 -2.028  1.00 24.13 ?  284 ALA A CB   4  
ATOM 15547 H H    . ALA A 1 230 ? 14.216 -13.273 -4.287  1.00 74.30 ?  284 ALA A H    4  
ATOM 15548 H HA   . ALA A 1 230 ? 12.315 -13.915 -2.249  1.00 32.31 ?  284 ALA A HA   4  
ATOM 15549 H HB1  . ALA A 1 230 ? 14.252 -14.741 -0.991  1.00 24.02 ?  284 ALA A HB1  4  
ATOM 15550 H HB2  . ALA A 1 230 ? 15.333 -14.027 -2.196  1.00 55.32 ?  284 ALA A HB2  4  
ATOM 15551 H HB3  . ALA A 1 230 ? 14.252 -15.341 -2.648  1.00 32.02 ?  284 ALA A HB3  4  
ATOM 15552 N N    . GLU A 1 231 ? 13.639 -11.042 -2.094  1.00 51.41 ?  285 GLU A N    4  
ATOM 15553 C CA   . GLU A 1 231 ? 13.620 -9.765  -1.370  1.00 31.53 ?  285 GLU A CA   4  
ATOM 15554 C C    . GLU A 1 231 ? 12.247 -9.126  -1.563  1.00 75.22 ?  285 GLU A C    4  
ATOM 15555 O O    . GLU A 1 231 ? 11.922 -8.111  -0.949  1.00 23.32 ?  285 GLU A O    4  
ATOM 15556 C CB   . GLU A 1 231 ? 14.710 -8.808  -1.890  1.00 64.31 ?  285 GLU A CB   4  
ATOM 15557 C CG   . GLU A 1 231 ? 16.149 -9.221  -1.604  1.00 0.42  ?  285 GLU A CG   4  
ATOM 15558 C CD   . GLU A 1 231 ? 16.491 -9.173  -0.132  1.00 22.13 ?  285 GLU A CD   4  
ATOM 15559 O OE1  . GLU A 1 231 ? 16.790 -8.074  0.389   1.00 41.13 ?  285 GLU A OE1  4  
ATOM 15560 O OE2  . GLU A 1 231 ? 16.481 -10.228 0.535   1.00 4.12  -1 285 GLU A OE2  4  
ATOM 15561 H H    . GLU A 1 231 ? 13.868 -11.028 -3.050  1.00 0.12  ?  285 GLU A H    4  
ATOM 15562 H HA   . GLU A 1 231 ? 13.773 -9.966  -0.321  1.00 32.50 ?  285 GLU A HA   4  
ATOM 15563 H HB2  . GLU A 1 231 ? 14.601 -8.711  -2.959  1.00 4.21  ?  285 GLU A HB2  4  
ATOM 15564 H HB3  . GLU A 1 231 ? 14.545 -7.841  -1.439  1.00 62.25 ?  285 GLU A HB3  4  
ATOM 15565 H HG2  . GLU A 1 231 ? 16.298 -10.229 -1.963  1.00 31.13 ?  285 GLU A HG2  4  
ATOM 15566 H HG3  . GLU A 1 231 ? 16.810 -8.552  -2.136  1.00 3.04  ?  285 GLU A HG3  4  
ATOM 15567 N N    . ASN A 1 232 ? 11.459 -9.763  -2.438  1.00 42.10 ?  286 ASN A N    4  
ATOM 15568 C CA   . ASN A 1 232 ? 10.092 -9.361  -2.824  1.00 52.14 ?  286 ASN A CA   4  
ATOM 15569 C C    . ASN A 1 232 ? 10.088 -8.131  -3.723  1.00 63.03 ?  286 ASN A C    4  
ATOM 15570 O O    . ASN A 1 232 ? 9.071  -7.440  -3.866  1.00 34.30 ?  286 ASN A O    4  
ATOM 15571 C CB   . ASN A 1 232 ? 9.188  -9.173  -1.608  1.00 33.43 ?  286 ASN A CB   4  
ATOM 15572 C CG   . ASN A 1 232 ? 9.041  -10.437 -0.788  1.00 62.31 ?  286 ASN A CG   4  
ATOM 15573 O OD1  . ASN A 1 232 ? 9.063  -11.564 -1.308  1.00 63.43 ?  286 ASN A OD1  4  
ATOM 15574 N ND2  . ASN A 1 232 ? 8.930  -10.270 0.488   1.00 72.13 ?  286 ASN A ND2  4  
ATOM 15575 H H    . ASN A 1 232 ? 11.812 -10.586 -2.826  1.00 32.54 ?  286 ASN A H    4  
ATOM 15576 H HA   . ASN A 1 232 ? 9.706  -10.177 -3.416  1.00 23.51 ?  286 ASN A HA   4  
ATOM 15577 H HB2  . ASN A 1 232 ? 9.619  -8.415  -0.971  1.00 10.14 ?  286 ASN A HB2  4  
ATOM 15578 H HB3  . ASN A 1 232 ? 8.209  -8.851  -1.934  1.00 75.32 ?  286 ASN A HB3  4  
ATOM 15579 H HD21 . ASN A 1 232 ? 8.947  -9.341  0.800   1.00 53.22 ?  286 ASN A HD21 4  
ATOM 15580 H HD22 . ASN A 1 232 ? 8.864  -11.060 1.060   1.00 52.02 ?  286 ASN A HD22 4  
ATOM 15581 N N    . LEU A 1 233 ? 11.201 -7.907  -4.382  1.00 63.34 ?  287 LEU A N    4  
ATOM 15582 C CA   . LEU A 1 233 ? 11.344 -6.802  -5.327  1.00 63.33 ?  287 LEU A CA   4  
ATOM 15583 C C    . LEU A 1 233 ? 10.798 -7.180  -6.691  1.00 33.01 ?  287 LEU A C    4  
ATOM 15584 O O    . LEU A 1 233 ? 10.704 -8.367  -7.038  1.00 40.10 ?  287 LEU A O    4  
ATOM 15585 C CB   . LEU A 1 233 ? 12.816 -6.341  -5.457  1.00 22.22 ?  287 LEU A CB   4  
ATOM 15586 C CG   . LEU A 1 233 ? 13.446 -5.462  -4.333  1.00 11.41 ?  287 LEU A CG   4  
ATOM 15587 C CD1  . LEU A 1 233 ? 13.010 -5.858  -2.943  1.00 34.14 ?  287 LEU A CD1  4  
ATOM 15588 C CD2  . LEU A 1 233 ? 14.948 -5.552  -4.422  1.00 44.31 ?  287 LEU A CD2  4  
ATOM 15589 H H    . LEU A 1 233 ? 11.954 -8.520  -4.248  1.00 20.05 ?  287 LEU A H    4  
ATOM 15590 H HA   . LEU A 1 233 ? 10.757 -5.982  -4.944  1.00 64.13 ?  287 LEU A HA   4  
ATOM 15591 H HB2  . LEU A 1 233 ? 13.422 -7.229  -5.547  1.00 40.43 ?  287 LEU A HB2  4  
ATOM 15592 H HB3  . LEU A 1 233 ? 12.898 -5.797  -6.388  1.00 53.35 ?  287 LEU A HB3  4  
ATOM 15593 H HG   . LEU A 1 233 ? 13.181 -4.429  -4.487  1.00 3.41  ?  287 LEU A HG   4  
ATOM 15594 H HD11 . LEU A 1 233 ? 13.504 -5.233  -2.214  1.00 64.24 ?  287 LEU A HD11 4  
ATOM 15595 H HD12 . LEU A 1 233 ? 13.258 -6.895  -2.772  1.00 13.22 ?  287 LEU A HD12 4  
ATOM 15596 H HD13 . LEU A 1 233 ? 11.941 -5.729  -2.861  1.00 55.41 ?  287 LEU A HD13 4  
ATOM 15597 H HD21 . LEU A 1 233 ? 15.395 -4.933  -3.658  1.00 71.31 ?  287 LEU A HD21 4  
ATOM 15598 H HD22 . LEU A 1 233 ? 15.274 -5.233  -5.400  1.00 54.32 ?  287 LEU A HD22 4  
ATOM 15599 H HD23 . LEU A 1 233 ? 15.234 -6.581  -4.260  1.00 41.01 ?  287 LEU A HD23 4  
ATOM 15600 N N    . ASP A 1 234 ? 10.430 -6.176  -7.450  1.00 30.32 ?  288 ASP A N    4  
ATOM 15601 C CA   . ASP A 1 234 ? 9.900  -6.371  -8.784  1.00 72.43 ?  288 ASP A CA   4  
ATOM 15602 C C    . ASP A 1 234 ? 11.035 -6.423  -9.779  1.00 10.01 ?  288 ASP A C    4  
ATOM 15603 O O    . ASP A 1 234 ? 11.606 -5.395  -10.151 1.00 15.10 ?  288 ASP A O    4  
ATOM 15604 C CB   . ASP A 1 234 ? 8.888  -5.272  -9.165  1.00 32.24 ?  288 ASP A CB   4  
ATOM 15605 C CG   . ASP A 1 234 ? 7.601  -5.352  -8.376  1.00 33.12 ?  288 ASP A CG   4  
ATOM 15606 O OD1  . ASP A 1 234 ? 6.642  -5.996  -8.845  1.00 12.31 ?  288 ASP A OD1  4  
ATOM 15607 O OD2  . ASP A 1 234 ? 7.523  -4.803  -7.240  1.00 4.23  -1 288 ASP A OD2  4  
ATOM 15608 H H    . ASP A 1 234 ? 10.533 -5.259  -7.111  1.00 42.42 ?  288 ASP A H    4  
ATOM 15609 H HA   . ASP A 1 234 ? 9.399  -7.327  -8.788  1.00 11.34 ?  288 ASP A HA   4  
ATOM 15610 H HB2  . ASP A 1 234 ? 9.333  -4.305  -8.982  1.00 60.00 ?  288 ASP A HB2  4  
ATOM 15611 H HB3  . ASP A 1 234 ? 8.653  -5.359  -10.215 1.00 55.13 ?  288 ASP A HB3  4  
ATOM 15612 N N    . VAL A 1 235 ? 11.391 -7.612  -10.163 1.00 43.14 ?  289 VAL A N    4  
ATOM 15613 C CA   . VAL A 1 235 ? 12.484 -7.846  -11.070 1.00 50.34 ?  289 VAL A CA   4  
ATOM 15614 C C    . VAL A 1 235 ? 11.990 -8.587  -12.310 1.00 33.32 ?  289 VAL A C    4  
ATOM 15615 O O    . VAL A 1 235 ? 11.373 -9.654  -12.210 1.00 75.22 ?  289 VAL A O    4  
ATOM 15616 C CB   . VAL A 1 235 ? 13.645 -8.629  -10.356 1.00 74.33 ?  289 VAL A CB   4  
ATOM 15617 C CG1  . VAL A 1 235 ? 14.658 -9.154  -11.344 1.00 15.11 ?  289 VAL A CG1  4  
ATOM 15618 C CG2  . VAL A 1 235 ? 14.360 -7.715  -9.381  1.00 44.11 ?  289 VAL A CG2  4  
ATOM 15619 H H    . VAL A 1 235 ? 10.880 -8.386  -9.837  1.00 51.14 ?  289 VAL A H    4  
ATOM 15620 H HA   . VAL A 1 235 ? 12.861 -6.880  -11.376 1.00 41.22 ?  289 VAL A HA   4  
ATOM 15621 H HB   . VAL A 1 235 ? 13.245 -9.459  -9.796  1.00 31.31 ?  289 VAL A HB   4  
ATOM 15622 H HG11 . VAL A 1 235 ? 15.101 -8.321  -11.868 1.00 64.40 ?  289 VAL A HG11 4  
ATOM 15623 H HG12 . VAL A 1 235 ? 14.169 -9.809  -12.049 1.00 32.01 ?  289 VAL A HG12 4  
ATOM 15624 H HG13 . VAL A 1 235 ? 15.428 -9.694  -10.811 1.00 52.32 ?  289 VAL A HG13 4  
ATOM 15625 H HG21 . VAL A 1 235 ? 14.848 -6.928  -9.940  1.00 3.22  ?  289 VAL A HG21 4  
ATOM 15626 H HG22 . VAL A 1 235 ? 15.104 -8.281  -8.842  1.00 43.23 ?  289 VAL A HG22 4  
ATOM 15627 H HG23 . VAL A 1 235 ? 13.651 -7.283  -8.690  1.00 15.45 ?  289 VAL A HG23 4  
ATOM 15628 N N    . ASP A 1 236 ? 12.240 -8.009  -13.464 1.00 14.22 ?  290 ASP A N    4  
ATOM 15629 C CA   . ASP A 1 236 ? 11.828 -8.610  -14.727 1.00 43.13 ?  290 ASP A CA   4  
ATOM 15630 C C    . ASP A 1 236 ? 12.851 -9.596  -15.218 1.00 52.30 ?  290 ASP A C    4  
ATOM 15631 O O    . ASP A 1 236 ? 13.993 -9.244  -15.469 1.00 63.34 ?  290 ASP A O    4  
ATOM 15632 C CB   . ASP A 1 236 ? 11.552 -7.568  -15.806 1.00 53.41 ?  290 ASP A CB   4  
ATOM 15633 C CG   . ASP A 1 236 ? 11.399 -8.205  -17.179 1.00 53.23 ?  290 ASP A CG   4  
ATOM 15634 O OD1  . ASP A 1 236 ? 10.505 -9.064  -17.377 1.00 25.31 ?  290 ASP A OD1  4  
ATOM 15635 O OD2  . ASP A 1 236 ? 12.155 -7.858  -18.087 1.00 55.41 -1 290 ASP A OD2  4  
ATOM 15636 H H    . ASP A 1 236 ? 12.736 -7.164  -13.473 1.00 75.44 ?  290 ASP A H    4  
ATOM 15637 H HA   . ASP A 1 236 ? 10.914 -9.147  -14.529 1.00 23.34 ?  290 ASP A HA   4  
ATOM 15638 H HB2  . ASP A 1 236 ? 10.642 -7.039  -15.568 1.00 52.25 ?  290 ASP A HB2  4  
ATOM 15639 H HB3  . ASP A 1 236 ? 12.374 -6.867  -15.846 1.00 31.31 ?  290 ASP A HB3  4  
ATOM 15640 N N    . ASP A 1 237 ? 12.426 -10.820 -15.377 1.00 35.34 ?  291 ASP A N    4  
ATOM 15641 C CA   . ASP A 1 237 ? 13.298 -11.905 -15.810 1.00 11.15 ?  291 ASP A CA   4  
ATOM 15642 C C    . ASP A 1 237 ? 13.726 -11.724 -17.252 1.00 3.20  ?  291 ASP A C    4  
ATOM 15643 O O    . ASP A 1 237 ? 14.822 -12.142 -17.641 1.00 73.12 ?  291 ASP A O    4  
ATOM 15644 C CB   . ASP A 1 237 ? 12.610 -13.269 -15.641 1.00 63.41 ?  291 ASP A CB   4  
ATOM 15645 C CG   . ASP A 1 237 ? 12.298 -13.610 -14.205 1.00 12.43 ?  291 ASP A CG   4  
ATOM 15646 O OD1  . ASP A 1 237 ? 11.179 -13.317 -13.728 1.00 21.51 ?  291 ASP A OD1  4  
ATOM 15647 O OD2  . ASP A 1 237 ? 13.153 -14.164 -13.514 1.00 72.43 -1 291 ASP A OD2  4  
ATOM 15648 H H    . ASP A 1 237 ? 11.479 -11.005 -15.192 1.00 23.23 ?  291 ASP A H    4  
ATOM 15649 H HA   . ASP A 1 237 ? 14.179 -11.886 -15.186 1.00 60.52 ?  291 ASP A HA   4  
ATOM 15650 H HB2  . ASP A 1 237 ? 11.682 -13.264 -16.191 1.00 24.01 ?  291 ASP A HB2  4  
ATOM 15651 H HB3  . ASP A 1 237 ? 13.254 -14.035 -16.045 1.00 44.44 ?  291 ASP A HB3  4  
ATOM 15652 N N    . THR A 1 238 ? 12.886 -11.058 -18.027 1.00 13.33 ?  292 THR A N    4  
ATOM 15653 C CA   . THR A 1 238 ? 13.115 -10.857 -19.445 1.00 63.00 ?  292 THR A CA   4  
ATOM 15654 C C    . THR A 1 238 ? 14.398 -10.050 -19.668 1.00 20.24 ?  292 THR A C    4  
ATOM 15655 O O    . THR A 1 238 ? 15.254 -10.435 -20.473 1.00 3.12  ?  292 THR A O    4  
ATOM 15656 C CB   . THR A 1 238 ? 11.937 -10.094 -20.067 1.00 0.34  ?  292 THR A CB   4  
ATOM 15657 O OG1  . THR A 1 238 ? 10.699 -10.656 -19.581 1.00 54.43 ?  292 THR A OG1  4  
ATOM 15658 C CG2  . THR A 1 238 ? 11.977 -10.186 -21.585 1.00 13.44 ?  292 THR A CG2  4  
ATOM 15659 H H    . THR A 1 238 ? 12.075 -10.669 -17.630 1.00 71.10 ?  292 THR A H    4  
ATOM 15660 H HA   . THR A 1 238 ? 13.210 -11.817 -19.927 1.00 5.45  ?  292 THR A HA   4  
ATOM 15661 H HB   . THR A 1 238 ? 12.000 -9.058  -19.768 1.00 54.13 ?  292 THR A HB   4  
ATOM 15662 H HG1  . THR A 1 238 ? 10.477 -10.090 -18.819 1.00 45.21 ?  292 THR A HG1  4  
ATOM 15663 H HG21 . THR A 1 238 ? 11.166 -9.613  -22.009 1.00 32.32 ?  292 THR A HG21 4  
ATOM 15664 H HG22 . THR A 1 238 ? 11.882 -11.221 -21.877 1.00 30.43 ?  292 THR A HG22 4  
ATOM 15665 H HG23 . THR A 1 238 ? 12.923 -9.801  -21.936 1.00 11.15 ?  292 THR A HG23 4  
ATOM 15666 N N    . LEU A 1 239 ? 14.512 -8.953  -18.943 1.00 52.33 ?  293 LEU A N    4  
ATOM 15667 C CA   . LEU A 1 239 ? 15.660 -8.055  -18.997 1.00 1.31  ?  293 LEU A CA   4  
ATOM 15668 C C    . LEU A 1 239 ? 16.965 -8.803  -18.769 1.00 44.25 ?  293 LEU A C    4  
ATOM 15669 O O    . LEU A 1 239 ? 17.879 -8.739  -19.586 1.00 40.12 ?  293 LEU A O    4  
ATOM 15670 C CB   . LEU A 1 239 ? 15.493 -6.945  -17.944 1.00 23.41 ?  293 LEU A CB   4  
ATOM 15671 C CG   . LEU A 1 239 ? 16.625 -5.917  -17.825 1.00 31.12 ?  293 LEU A CG   4  
ATOM 15672 C CD1  . LEU A 1 239 ? 16.735 -5.082  -19.083 1.00 4.12  ?  293 LEU A CD1  4  
ATOM 15673 C CD2  . LEU A 1 239 ? 16.414 -5.030  -16.608 1.00 3.43  ?  293 LEU A CD2  4  
ATOM 15674 H H    . LEU A 1 239 ? 13.754 -8.697  -18.364 1.00 14.44 ?  293 LEU A H    4  
ATOM 15675 H HA   . LEU A 1 239 ? 15.697 -7.606  -19.977 1.00 45.14 ?  293 LEU A HA   4  
ATOM 15676 H HB2  . LEU A 1 239 ? 14.583 -6.409  -18.168 1.00 20.34 ?  293 LEU A HB2  4  
ATOM 15677 H HB3  . LEU A 1 239 ? 15.371 -7.422  -16.982 1.00 73.30 ?  293 LEU A HB3  4  
ATOM 15678 H HG   . LEU A 1 239 ? 17.560 -6.443  -17.699 1.00 31.13 ?  293 LEU A HG   4  
ATOM 15679 H HD11 . LEU A 1 239 ? 17.563 -4.397  -18.988 1.00 15.11 ?  293 LEU A HD11 4  
ATOM 15680 H HD12 . LEU A 1 239 ? 15.820 -4.523  -19.219 1.00 71.33 ?  293 LEU A HD12 4  
ATOM 15681 H HD13 . LEU A 1 239 ? 16.889 -5.726  -19.934 1.00 54.42 ?  293 LEU A HD13 4  
ATOM 15682 H HD21 . LEU A 1 239 ? 17.215 -4.308  -16.547 1.00 14.15 ?  293 LEU A HD21 4  
ATOM 15683 H HD22 . LEU A 1 239 ? 16.412 -5.639  -15.716 1.00 14.14 ?  293 LEU A HD22 4  
ATOM 15684 H HD23 . LEU A 1 239 ? 15.471 -4.513  -16.697 1.00 61.13 ?  293 LEU A HD23 4  
ATOM 15685 N N    . PHE A 1 240 ? 17.023 -9.553  -17.701 1.00 11.42 ?  294 PHE A N    4  
ATOM 15686 C CA   . PHE A 1 240 ? 18.234 -10.260 -17.338 1.00 40.25 ?  294 PHE A CA   4  
ATOM 15687 C C    . PHE A 1 240 ? 18.512 -11.400 -18.291 1.00 41.03 ?  294 PHE A C    4  
ATOM 15688 O O    . PHE A 1 240 ? 19.671 -11.691 -18.597 1.00 52.30 ?  294 PHE A O    4  
ATOM 15689 C CB   . PHE A 1 240 ? 18.178 -10.727 -15.893 1.00 2.54  ?  294 PHE A CB   4  
ATOM 15690 C CG   . PHE A 1 240 ? 18.039 -9.585  -14.931 1.00 71.24 ?  294 PHE A CG   4  
ATOM 15691 C CD1  . PHE A 1 240 ? 19.143 -9.036  -14.310 1.00 22.33 ?  294 PHE A CD1  4  
ATOM 15692 C CD2  . PHE A 1 240 ? 16.803 -9.051  -14.667 1.00 41.32 ?  294 PHE A CD2  4  
ATOM 15693 C CE1  . PHE A 1 240 ? 18.996 -7.979  -13.439 1.00 54.43 ?  294 PHE A CE1  4  
ATOM 15694 C CE2  . PHE A 1 240 ? 16.648 -8.001  -13.808 1.00 12.30 ?  294 PHE A CE2  4  
ATOM 15695 C CZ   . PHE A 1 240 ? 17.734 -7.461  -13.191 1.00 43.54 ?  294 PHE A CZ   4  
ATOM 15696 H H    . PHE A 1 240 ? 16.224 -9.633  -17.134 1.00 24.24 ?  294 PHE A H    4  
ATOM 15697 H HA   . PHE A 1 240 ? 19.042 -9.549  -17.438 1.00 3.41  ?  294 PHE A HA   4  
ATOM 15698 H HB2  . PHE A 1 240 ? 17.330 -11.385 -15.762 1.00 43.21 ?  294 PHE A HB2  4  
ATOM 15699 H HB3  . PHE A 1 240 ? 19.084 -11.261 -15.650 1.00 34.43 ?  294 PHE A HB3  4  
ATOM 15700 H HD1  . PHE A 1 240 ? 20.124 -9.443  -14.508 1.00 64.14 ?  294 PHE A HD1  4  
ATOM 15701 H HD2  . PHE A 1 240 ? 15.934 -9.472  -15.151 1.00 10.31 ?  294 PHE A HD2  4  
ATOM 15702 H HE1  . PHE A 1 240 ? 19.861 -7.554  -12.954 1.00 50.20 ?  294 PHE A HE1  4  
ATOM 15703 H HE2  . PHE A 1 240 ? 15.662 -7.601  -13.625 1.00 44.41 ?  294 PHE A HE2  4  
ATOM 15704 H HZ   . PHE A 1 240 ? 17.591 -6.638  -12.504 1.00 21.31 ?  294 PHE A HZ   4  
ATOM 15705 N N    . SER A 1 241 ? 17.456 -12.021 -18.791 1.00 23.23 ?  295 SER A N    4  
ATOM 15706 C CA   . SER A 1 241 ? 17.599 -13.069 -19.762 1.00 32.31 ?  295 SER A CA   4  
ATOM 15707 C C    . SER A 1 241 ? 18.214 -12.487 -21.047 1.00 65.53 ?  295 SER A C    4  
ATOM 15708 O O    . SER A 1 241 ? 19.215 -13.009 -21.556 1.00 34.41 ?  295 SER A O    4  
ATOM 15709 C CB   . SER A 1 241 ? 16.240 -13.728 -20.041 1.00 4.10  ?  295 SER A CB   4  
ATOM 15710 O OG   . SER A 1 241 ? 16.356 -14.822 -20.936 1.00 4.22  ?  295 SER A OG   4  
ATOM 15711 H H    . SER A 1 241 ? 16.550 -11.782 -18.491 1.00 64.13 ?  295 SER A H    4  
ATOM 15712 H HA   . SER A 1 241 ? 18.278 -13.804 -19.355 1.00 43.24 ?  295 SER A HA   4  
ATOM 15713 H HB2  . SER A 1 241 ? 15.822 -14.085 -19.111 1.00 61.22 ?  295 SER A HB2  4  
ATOM 15714 H HB3  . SER A 1 241 ? 15.577 -12.992 -20.472 1.00 24.41 ?  295 SER A HB3  4  
ATOM 15715 H HG   . SER A 1 241 ? 15.890 -15.579 -20.558 1.00 5.41  ?  295 SER A HG   4  
ATOM 15716 N N    . ASN A 1 242 ? 17.682 -11.341 -21.499 1.00 13.11 ?  296 ASN A N    4  
ATOM 15717 C CA   . ASN A 1 242 ? 18.165 -10.689 -22.722 1.00 10.15 ?  296 ASN A CA   4  
ATOM 15718 C C    . ASN A 1 242 ? 19.573 -10.215 -22.558 1.00 42.03 ?  296 ASN A C    4  
ATOM 15719 O O    . ASN A 1 242 ? 20.366 -10.298 -23.481 1.00 72.20 ?  296 ASN A O    4  
ATOM 15720 C CB   . ASN A 1 242 ? 17.265 -9.526  -23.155 1.00 42.45 ?  296 ASN A CB   4  
ATOM 15721 C CG   . ASN A 1 242 ? 16.044 -9.977  -23.927 1.00 11.42 ?  296 ASN A CG   4  
ATOM 15722 O OD1  . ASN A 1 242 ? 16.063 -10.041 -25.157 1.00 62.31 ?  296 ASN A OD1  4  
ATOM 15723 N ND2  . ASN A 1 242 ? 14.992 -10.318 -23.235 1.00 62.14 ?  296 ASN A ND2  4  
ATOM 15724 H H    . ASN A 1 242 ? 16.963 -10.903 -20.986 1.00 51.22 ?  296 ASN A H    4  
ATOM 15725 H HA   . ASN A 1 242 ? 18.157 -11.438 -23.499 1.00 62.15 ?  296 ASN A HA   4  
ATOM 15726 H HB2  . ASN A 1 242 ? 16.934 -8.988  -22.279 1.00 14.42 ?  296 ASN A HB2  4  
ATOM 15727 H HB3  . ASN A 1 242 ? 17.839 -8.859  -23.780 1.00 31.42 ?  296 ASN A HB3  4  
ATOM 15728 H HD21 . ASN A 1 242 ? 15.042 -10.274 -22.255 1.00 71.41 ?  296 ASN A HD21 4  
ATOM 15729 H HD22 . ASN A 1 242 ? 14.193 -10.605 -23.725 1.00 71.23 ?  296 ASN A HD22 4  
ATOM 15730 N N    . LEU A 1 243 ? 19.891 -9.764  -21.362 1.00 33.53 ?  297 LEU A N    4  
ATOM 15731 C CA   . LEU A 1 243 ? 21.190 -9.323  -21.025 1.00 72.24 ?  297 LEU A CA   4  
ATOM 15732 C C    . LEU A 1 243 ? 22.173 -10.467 -21.155 1.00 32.12 ?  297 LEU A C    4  
ATOM 15733 O O    . LEU A 1 243 ? 23.173 -10.352 -21.851 1.00 11.24 ?  297 LEU A O    4  
ATOM 15734 C CB   . LEU A 1 243 ? 21.159 -8.775  -19.599 1.00 13.53 ?  297 LEU A CB   4  
ATOM 15735 C CG   . LEU A 1 243 ? 22.492 -8.599  -18.927 1.00 22.52 ?  297 LEU A CG   4  
ATOM 15736 C CD1  . LEU A 1 243 ? 23.371 -7.616  -19.682 1.00 14.23 ?  297 LEU A CD1  4  
ATOM 15737 C CD2  . LEU A 1 243 ? 22.327 -8.212  -17.471 1.00 51.22 ?  297 LEU A CD2  4  
ATOM 15738 H H    . LEU A 1 243 ? 19.242 -9.712  -20.629 1.00 63.21 ?  297 LEU A H    4  
ATOM 15739 H HA   . LEU A 1 243 ? 21.481 -8.531  -21.696 1.00 52.20 ?  297 LEU A HA   4  
ATOM 15740 H HB2  . LEU A 1 243 ? 20.660 -7.817  -19.614 1.00 74.21 ?  297 LEU A HB2  4  
ATOM 15741 H HB3  . LEU A 1 243 ? 20.568 -9.453  -19.002 1.00 21.53 ?  297 LEU A HB3  4  
ATOM 15742 H HG   . LEU A 1 243 ? 22.907 -9.591  -18.971 1.00 51.51 ?  297 LEU A HG   4  
ATOM 15743 H HD11 . LEU A 1 243 ? 24.321 -7.509  -19.180 1.00 32.40 ?  297 LEU A HD11 4  
ATOM 15744 H HD12 . LEU A 1 243 ? 22.871 -6.661  -19.747 1.00 72.23 ?  297 LEU A HD12 4  
ATOM 15745 H HD13 . LEU A 1 243 ? 23.526 -8.017  -20.674 1.00 32.54 ?  297 LEU A HD13 4  
ATOM 15746 H HD21 . LEU A 1 243 ? 21.782 -7.283  -17.404 1.00 43.24 ?  297 LEU A HD21 4  
ATOM 15747 H HD22 . LEU A 1 243 ? 23.301 -8.094  -17.018 1.00 25.34 ?  297 LEU A HD22 4  
ATOM 15748 H HD23 . LEU A 1 243 ? 21.780 -8.990  -16.962 1.00 60.42 ?  297 LEU A HD23 4  
ATOM 15749 N N    . SER A 1 244 ? 21.851 -11.579 -20.536 1.00 52.10 ?  298 SER A N    4  
ATOM 15750 C CA   . SER A 1 244 ? 22.727 -12.720 -20.568 1.00 44.00 ?  298 SER A CA   4  
ATOM 15751 C C    . SER A 1 244 ? 22.890 -13.282 -21.994 1.00 23.33 ?  298 SER A C    4  
ATOM 15752 O O    . SER A 1 244 ? 23.986 -13.634 -22.406 1.00 11.15 ?  298 SER A O    4  
ATOM 15753 C CB   . SER A 1 244 ? 22.280 -13.784 -19.553 1.00 22.24 ?  298 SER A CB   4  
ATOM 15754 O OG   . SER A 1 244 ? 20.932 -14.229 -19.761 1.00 1.03  ?  298 SER A OG   4  
ATOM 15755 H H    . SER A 1 244 ? 21.009 -11.601 -20.027 1.00 33.34 ?  298 SER A H    4  
ATOM 15756 H HA   . SER A 1 244 ? 23.698 -12.353 -20.268 1.00 3.34  ?  298 SER A HA   4  
ATOM 15757 H HB2  . SER A 1 244 ? 22.940 -14.635 -19.615 1.00 51.51 ?  298 SER A HB2  4  
ATOM 15758 H HB3  . SER A 1 244 ? 22.347 -13.355 -18.564 1.00 2.12  ?  298 SER A HB3  4  
ATOM 15759 H HG   . SER A 1 244 ? 20.474 -13.643 -20.379 1.00 32.13 ?  298 SER A HG   4  
ATOM 15760 N N    . THR A 1 245 ? 21.816 -13.278 -22.757 1.00 62.24 ?  299 THR A N    4  
ATOM 15761 C CA   . THR A 1 245 ? 21.843 -13.788 -24.105 1.00 63.15 ?  299 THR A CA   4  
ATOM 15762 C C    . THR A 1 245 ? 22.591 -12.831 -25.051 1.00 65.53 ?  299 THR A C    4  
ATOM 15763 O O    . THR A 1 245 ? 23.332 -13.272 -25.937 1.00 32.10 ?  299 THR A O    4  
ATOM 15764 C CB   . THR A 1 245 ? 20.411 -14.080 -24.596 1.00 4.01  ?  299 THR A CB   4  
ATOM 15765 O OG1  . THR A 1 245 ? 19.792 -14.983 -23.651 1.00 2.22  ?  299 THR A OG1  4  
ATOM 15766 C CG2  . THR A 1 245 ? 20.426 -14.738 -25.969 1.00 74.12 ?  299 THR A CG2  4  
ATOM 15767 H H    . THR A 1 245 ? 20.964 -12.930 -22.412 1.00 51.33 ?  299 THR A H    4  
ATOM 15768 H HA   . THR A 1 245 ? 22.396 -14.715 -24.087 1.00 44.41 ?  299 THR A HA   4  
ATOM 15769 H HB   . THR A 1 245 ? 19.855 -13.156 -24.633 1.00 44.02 ?  299 THR A HB   4  
ATOM 15770 H HG1  . THR A 1 245 ? 20.463 -15.654 -23.461 1.00 61.32 ?  299 THR A HG1  4  
ATOM 15771 H HG21 . THR A 1 245 ? 19.413 -14.904 -26.302 1.00 31.23 ?  299 THR A HG21 4  
ATOM 15772 H HG22 . THR A 1 245 ? 20.942 -15.684 -25.910 1.00 54.41 ?  299 THR A HG22 4  
ATOM 15773 H HG23 . THR A 1 245 ? 20.936 -14.095 -26.670 1.00 45.24 ?  299 THR A HG23 4  
ATOM 15774 N N    . LEU A 1 246 ? 22.449 -11.532 -24.837 1.00 12.31 ?  300 LEU A N    4  
ATOM 15775 C CA   . LEU A 1 246 ? 23.156 -10.559 -25.649 1.00 23.52 ?  300 LEU A CA   4  
ATOM 15776 C C    . LEU A 1 246 ? 24.641 -10.583 -25.273 1.00 0.34  ?  300 LEU A C    4  
ATOM 15777 O O    . LEU A 1 246 ? 25.510 -10.403 -26.124 1.00 1.10  ?  300 LEU A O    4  
ATOM 15778 C CB   . LEU A 1 246 ? 22.482 -9.159  -25.523 1.00 34.11 ?  300 LEU A CB   4  
ATOM 15779 C CG   . LEU A 1 246 ? 23.022 -7.970  -26.366 1.00 21.15 ?  300 LEU A CG   4  
ATOM 15780 C CD1  . LEU A 1 246 ? 24.111 -7.221  -25.646 1.00 33.21 ?  300 LEU A CD1  4  
ATOM 15781 C CD2  . LEU A 1 246 ? 23.527 -8.429  -27.731 1.00 14.13 ?  300 LEU A CD2  4  
ATOM 15782 H H    . LEU A 1 246 ? 21.849 -11.202 -24.128 1.00 13.13 ?  300 LEU A H    4  
ATOM 15783 H HA   . LEU A 1 246 ? 23.079 -10.908 -26.669 1.00 33.11 ?  300 LEU A HA   4  
ATOM 15784 H HB2  . LEU A 1 246 ? 21.440 -9.281  -25.775 1.00 20.41 ?  300 LEU A HB2  4  
ATOM 15785 H HB3  . LEU A 1 246 ? 22.529 -8.879  -24.481 1.00 24.22 ?  300 LEU A HB3  4  
ATOM 15786 H HG   . LEU A 1 246 ? 22.211 -7.275  -26.531 1.00 51.13 ?  300 LEU A HG   4  
ATOM 15787 H HD11 . LEU A 1 246 ? 24.945 -7.875  -25.440 1.00 22.52 ?  300 LEU A HD11 4  
ATOM 15788 H HD12 . LEU A 1 246 ? 23.703 -6.823  -24.729 1.00 13.54 ?  300 LEU A HD12 4  
ATOM 15789 H HD13 . LEU A 1 246 ? 24.424 -6.404  -26.279 1.00 41.45 ?  300 LEU A HD13 4  
ATOM 15790 H HD21 . LEU A 1 246 ? 24.372 -9.085  -27.592 1.00 64.10 ?  300 LEU A HD21 4  
ATOM 15791 H HD22 . LEU A 1 246 ? 23.819 -7.571  -28.318 1.00 34.12 ?  300 LEU A HD22 4  
ATOM 15792 H HD23 . LEU A 1 246 ? 22.737 -8.965  -28.234 1.00 23.52 ?  300 LEU A HD23 4  
ATOM 15793 N N    . LEU A 1 247 ? 24.913 -10.884 -24.011 1.00 43.22 ?  301 LEU A N    4  
ATOM 15794 C CA   . LEU A 1 247 ? 26.273 -11.055 -23.519 1.00 63.11 ?  301 LEU A CA   4  
ATOM 15795 C C    . LEU A 1 247 ? 26.894 -12.242 -24.297 1.00 12.04 ?  301 LEU A C    4  
ATOM 15796 O O    . LEU A 1 247 ? 28.000 -12.129 -24.862 1.00 60.33 ?  301 LEU A O    4  
ATOM 15797 C CB   . LEU A 1 247 ? 26.223 -11.356 -22.004 1.00 64.02 ?  301 LEU A CB   4  
ATOM 15798 C CG   . LEU A 1 247 ? 27.465 -11.051 -21.142 1.00 43.05 ?  301 LEU A CG   4  
ATOM 15799 C CD1  . LEU A 1 247 ? 27.209 -11.444 -19.698 1.00 5.32  ?  301 LEU A CD1  4  
ATOM 15800 C CD2  . LEU A 1 247 ? 28.719 -11.730 -21.660 1.00 43.23 ?  301 LEU A CD2  4  
ATOM 15801 H H    . LEU A 1 247 ? 24.170 -10.967 -23.373 1.00 10.33 ?  301 LEU A H    4  
ATOM 15802 H HA   . LEU A 1 247 ? 26.837 -10.154 -23.707 1.00 14.01 ?  301 LEU A HA   4  
ATOM 15803 H HB2  . LEU A 1 247 ? 25.398 -10.799 -21.587 1.00 33.52 ?  301 LEU A HB2  4  
ATOM 15804 H HB3  . LEU A 1 247 ? 25.992 -12.406 -21.895 1.00 75.11 ?  301 LEU A HB3  4  
ATOM 15805 H HG   . LEU A 1 247 ? 27.616 -9.980  -21.155 1.00 54.21 ?  301 LEU A HG   4  
ATOM 15806 H HD11 . LEU A 1 247 ? 26.368 -10.883 -19.317 1.00 34.33 ?  301 LEU A HD11 4  
ATOM 15807 H HD12 . LEU A 1 247 ? 28.084 -11.229 -19.103 1.00 25.32 ?  301 LEU A HD12 4  
ATOM 15808 H HD13 . LEU A 1 247 ? 26.992 -12.501 -19.645 1.00 44.25 ?  301 LEU A HD13 4  
ATOM 15809 H HD21 . LEU A 1 247 ? 28.949 -11.351 -22.645 1.00 31.44 ?  301 LEU A HD21 4  
ATOM 15810 H HD22 . LEU A 1 247 ? 28.551 -12.793 -21.729 1.00 54.05 ?  301 LEU A HD22 4  
ATOM 15811 H HD23 . LEU A 1 247 ? 29.545 -11.532 -20.995 1.00 52.41 ?  301 LEU A HD23 4  
ATOM 15812 N N    . ASP A 1 248 ? 26.149 -13.360 -24.348 1.00 23.12 ?  302 ASP A N    4  
ATOM 15813 C CA   . ASP A 1 248 ? 26.547 -14.540 -25.134 1.00 61.32 ?  302 ASP A CA   4  
ATOM 15814 C C    . ASP A 1 248 ? 26.791 -14.162 -26.586 1.00 21.25 ?  302 ASP A C    4  
ATOM 15815 O O    . ASP A 1 248 ? 27.773 -14.578 -27.181 1.00 34.12 ?  302 ASP A O    4  
ATOM 15816 C CB   . ASP A 1 248 ? 25.493 -15.678 -25.077 1.00 11.23 ?  302 ASP A CB   4  
ATOM 15817 C CG   . ASP A 1 248 ? 25.545 -16.534 -23.821 1.00 73.32 ?  302 ASP A CG   4  
ATOM 15818 O OD1  . ASP A 1 248 ? 24.645 -16.437 -22.955 1.00 33.50 ?  302 ASP A OD1  4  
ATOM 15819 O OD2  . ASP A 1 248 ? 26.473 -17.353 -23.697 1.00 55.51 -1 302 ASP A OD2  4  
ATOM 15820 H H    . ASP A 1 248 ? 25.320 -13.394 -23.820 1.00 21.33 ?  302 ASP A H    4  
ATOM 15821 H HA   . ASP A 1 248 ? 27.475 -14.902 -24.717 1.00 31.14 ?  302 ASP A HA   4  
ATOM 15822 H HB2  . ASP A 1 248 ? 24.506 -15.243 -25.133 1.00 15.24 ?  302 ASP A HB2  4  
ATOM 15823 H HB3  . ASP A 1 248 ? 25.638 -16.320 -25.934 1.00 5.51  ?  302 ASP A HB3  4  
ATOM 15824 N N    . THR A 1 249 ? 25.910 -13.330 -27.128 1.00 74.30 ?  303 THR A N    4  
ATOM 15825 C CA   . THR A 1 249 ? 26.000 -12.873 -28.511 1.00 54.41 ?  303 THR A CA   4  
ATOM 15826 C C    . THR A 1 249 ? 27.304 -12.073 -28.748 1.00 42.54 ?  303 THR A C    4  
ATOM 15827 O O    . THR A 1 249 ? 27.959 -12.226 -29.784 1.00 42.12 ?  303 THR A O    4  
ATOM 15828 C CB   . THR A 1 249 ? 24.767 -12.001 -28.885 1.00 70.43 ?  303 THR A CB   4  
ATOM 15829 O OG1  . THR A 1 249 ? 23.552 -12.709 -28.568 1.00 24.24 ?  303 THR A OG1  4  
ATOM 15830 C CG2  . THR A 1 249 ? 24.763 -11.661 -30.371 1.00 41.35 ?  303 THR A CG2  4  
ATOM 15831 H H    . THR A 1 249 ? 25.172 -13.016 -26.562 1.00 54.22 ?  303 THR A H    4  
ATOM 15832 H HA   . THR A 1 249 ? 26.017 -13.744 -29.149 1.00 50.10 ?  303 THR A HA   4  
ATOM 15833 H HB   . THR A 1 249 ? 24.805 -11.087 -28.309 1.00 61.00 ?  303 THR A HB   4  
ATOM 15834 H HG1  . THR A 1 249 ? 23.659 -13.174 -27.728 1.00 65.10 ?  303 THR A HG1  4  
ATOM 15835 H HG21 . THR A 1 249 ? 23.897 -11.056 -30.601 1.00 52.32 ?  303 THR A HG21 4  
ATOM 15836 H HG22 . THR A 1 249 ? 24.728 -12.571 -30.949 1.00 11.10 ?  303 THR A HG22 4  
ATOM 15837 H HG23 . THR A 1 249 ? 25.661 -11.113 -30.616 1.00 35.23 ?  303 THR A HG23 4  
ATOM 15838 N N    . ILE A 1 250 ? 27.680 -11.251 -27.784 1.00 74.32 ?  304 ILE A N    4  
ATOM 15839 C CA   . ILE A 1 250 ? 28.897 -10.452 -27.870 1.00 41.33 ?  304 ILE A CA   4  
ATOM 15840 C C    . ILE A 1 250 ? 30.143 -11.341 -27.858 1.00 5.34  ?  304 ILE A C    4  
ATOM 15841 O O    . ILE A 1 250 ? 31.004 -11.226 -28.721 1.00 25.33 ?  304 ILE A O    4  
ATOM 15842 C CB   . ILE A 1 250 ? 28.978 -9.413  -26.708 1.00 34.13 ?  304 ILE A CB   4  
ATOM 15843 C CG1  . ILE A 1 250 ? 27.871 -8.354  -26.852 1.00 52.24 ?  304 ILE A CG1  4  
ATOM 15844 C CG2  . ILE A 1 250 ? 30.359 -8.758  -26.637 1.00 73.12 ?  304 ILE A CG2  4  
ATOM 15845 C CD1  . ILE A 1 250 ? 27.836 -7.335  -25.727 1.00 21.34 ?  304 ILE A CD1  4  
ATOM 15846 H H    . ILE A 1 250 ? 27.117 -11.169 -26.981 1.00 45.15 ?  304 ILE A H    4  
ATOM 15847 H HA   . ILE A 1 250 ? 28.869 -9.915  -28.807 1.00 25.12 ?  304 ILE A HA   4  
ATOM 15848 H HB   . ILE A 1 250 ? 28.824 -9.949  -25.783 1.00 61.23 ?  304 ILE A HB   4  
ATOM 15849 H HG12 . ILE A 1 250 ? 28.015 -7.814  -27.775 1.00 22.12 ?  304 ILE A HG12 4  
ATOM 15850 H HG13 . ILE A 1 250 ? 26.913 -8.853  -26.881 1.00 45.12 ?  304 ILE A HG13 4  
ATOM 15851 H HG21 . ILE A 1 250 ? 30.570 -8.269  -27.577 1.00 22.53 ?  304 ILE A HG21 4  
ATOM 15852 H HG22 . ILE A 1 250 ? 31.107 -9.515  -26.454 1.00 31.05 ?  304 ILE A HG22 4  
ATOM 15853 H HG23 . ILE A 1 250 ? 30.375 -8.033  -25.837 1.00 62.12 ?  304 ILE A HG23 4  
ATOM 15854 H HD11 . ILE A 1 250 ? 27.038 -6.630  -25.904 1.00 32.32 ?  304 ILE A HD11 4  
ATOM 15855 H HD12 . ILE A 1 250 ? 28.780 -6.812  -25.685 1.00 11.11 ?  304 ILE A HD12 4  
ATOM 15856 H HD13 . ILE A 1 250 ? 27.665 -7.841  -24.788 1.00 63.13 ?  304 ILE A HD13 4  
ATOM 15857 N N    . ILE A 1 251 ? 30.194 -12.249 -26.907 1.00 71.34 ?  305 ILE A N    4  
ATOM 15858 C CA   . ILE A 1 251 ? 31.367 -13.101 -26.719 1.00 34.31 ?  305 ILE A CA   4  
ATOM 15859 C C    . ILE A 1 251 ? 31.416 -14.247 -27.768 1.00 61.31 ?  305 ILE A C    4  
ATOM 15860 O O    . ILE A 1 251 ? 32.450 -14.892 -27.972 1.00 44.31 ?  305 ILE A O    4  
ATOM 15861 C CB   . ILE A 1 251 ? 31.412 -13.634 -25.246 1.00 0.24  ?  305 ILE A CB   4  
ATOM 15862 C CG1  . ILE A 1 251 ? 31.405 -12.442 -24.256 1.00 62.52 ?  305 ILE A CG1  4  
ATOM 15863 C CG2  . ILE A 1 251 ? 32.629 -14.521 -24.989 1.00 11.53 ?  305 ILE A CG2  4  
ATOM 15864 C CD1  . ILE A 1 251 ? 32.594 -11.499 -24.377 1.00 53.33 ?  305 ILE A CD1  4  
ATOM 15865 H H    . ILE A 1 251 ? 29.420 -12.339 -26.303 1.00 71.24 ?  305 ILE A H    4  
ATOM 15866 H HA   . ILE A 1 251 ? 32.234 -12.478 -26.885 1.00 34.41 ?  305 ILE A HA   4  
ATOM 15867 H HB   . ILE A 1 251 ? 30.521 -14.220 -25.070 1.00 14.03 ?  305 ILE A HB   4  
ATOM 15868 H HG12 . ILE A 1 251 ? 30.516 -11.854 -24.426 1.00 13.32 ?  305 ILE A HG12 4  
ATOM 15869 H HG13 . ILE A 1 251 ? 31.384 -12.819 -23.244 1.00 4.51  ?  305 ILE A HG13 4  
ATOM 15870 H HG21 . ILE A 1 251 ? 32.609 -14.888 -23.974 1.00 63.42 ?  305 ILE A HG21 4  
ATOM 15871 H HG22 . ILE A 1 251 ? 33.525 -13.938 -25.141 1.00 2.01  ?  305 ILE A HG22 4  
ATOM 15872 H HG23 . ILE A 1 251 ? 32.622 -15.350 -25.679 1.00 3.22  ?  305 ILE A HG23 4  
ATOM 15873 H HD11 . ILE A 1 251 ? 33.507 -12.054 -24.220 1.00 42.03 ?  305 ILE A HD11 4  
ATOM 15874 H HD12 . ILE A 1 251 ? 32.514 -10.726 -23.627 1.00 50.02 ?  305 ILE A HD12 4  
ATOM 15875 H HD13 . ILE A 1 251 ? 32.607 -11.048 -25.358 1.00 31.21 ?  305 ILE A HD13 4  
ATOM 15876 N N    . GLU A 1 252 ? 30.289 -14.491 -28.407 1.00 14.44 ?  306 GLU A N    4  
ATOM 15877 C CA   . GLU A 1 252 ? 30.192 -15.450 -29.495 1.00 71.41 ?  306 GLU A CA   4  
ATOM 15878 C C    . GLU A 1 252 ? 31.138 -15.097 -30.639 1.00 54.54 ?  306 GLU A C    4  
ATOM 15879 O O    . GLU A 1 252 ? 31.045 -14.014 -31.247 1.00 11.52 ?  306 GLU A O    4  
ATOM 15880 C CB   . GLU A 1 252 ? 28.775 -15.470 -30.034 1.00 41.33 ?  306 GLU A CB   4  
ATOM 15881 C CG   . GLU A 1 252 ? 28.609 -16.199 -31.355 1.00 11.42 ?  306 GLU A CG   4  
ATOM 15882 C CD   . GLU A 1 252 ? 27.280 -15.920 -31.954 1.00 44.42 ?  306 GLU A CD   4  
ATOM 15883 O OE1  . GLU A 1 252 ? 27.124 -14.854 -32.569 1.00 42.53 ?  306 GLU A OE1  4  
ATOM 15884 O OE2  . GLU A 1 252 ? 26.362 -16.734 -31.812 1.00 44.42 -1 306 GLU A OE2  4  
ATOM 15885 H H    . GLU A 1 252 ? 29.473 -14.023 -28.123 1.00 24.22 ?  306 GLU A H    4  
ATOM 15886 H HA   . GLU A 1 252 ? 30.427 -16.433 -29.117 1.00 53.22 ?  306 GLU A HA   4  
ATOM 15887 H HB2  . GLU A 1 252 ? 28.143 -15.951 -29.303 1.00 64.12 ?  306 GLU A HB2  4  
ATOM 15888 H HB3  . GLU A 1 252 ? 28.445 -14.451 -30.166 1.00 42.42 ?  306 GLU A HB3  4  
ATOM 15889 H HG2  . GLU A 1 252 ? 29.365 -15.826 -32.031 1.00 44.53 ?  306 GLU A HG2  4  
ATOM 15890 H HG3  . GLU A 1 252 ? 28.743 -17.263 -31.236 1.00 13.50 ?  306 GLU A HG3  4  
ATOM 15891 N N    . THR A 1 253 ? 31.998 -16.003 -30.942 1.00 41.41 ?  307 THR A N    4  
ATOM 15892 C CA   . THR A 1 253 ? 32.888 -15.861 -32.034 1.00 10.12 ?  307 THR A CA   4  
ATOM 15893 C C    . THR A 1 253 ? 32.904 -17.151 -32.859 1.00 52.00 ?  307 THR A C    4  
ATOM 15894 O O    . THR A 1 253 ? 33.449 -18.187 -32.438 1.00 24.52 ?  307 THR A O    4  
ATOM 15895 C CB   . THR A 1 253 ? 34.321 -15.410 -31.584 1.00 10.22 ?  307 THR A CB   4  
ATOM 15896 O OG1  . THR A 1 253 ? 35.240 -15.437 -32.686 1.00 44.32 ?  307 THR A OG1  4  
ATOM 15897 C CG2  . THR A 1 253 ? 34.862 -16.249 -30.429 1.00 2.43  ?  307 THR A CG2  4  
ATOM 15898 H H    . THR A 1 253 ? 32.039 -16.819 -30.397 1.00 14.20 ?  307 THR A H    4  
ATOM 15899 H HA   . THR A 1 253 ? 32.466 -15.090 -32.663 1.00 23.01 ?  307 THR A HA   4  
ATOM 15900 H HB   . THR A 1 253 ? 34.241 -14.382 -31.260 1.00 11.15 ?  307 THR A HB   4  
ATOM 15901 H HG1  . THR A 1 253 ? 36.122 -15.534 -32.315 1.00 71.45 ?  307 THR A HG1  4  
ATOM 15902 H HG21 . THR A 1 253 ? 34.907 -17.283 -30.735 1.00 60.21 ?  307 THR A HG21 4  
ATOM 15903 H HG22 . THR A 1 253 ? 34.210 -16.153 -29.573 1.00 34.43 ?  307 THR A HG22 4  
ATOM 15904 H HG23 . THR A 1 253 ? 35.853 -15.908 -30.168 1.00 64.42 ?  307 THR A HG23 4  
ATOM 15905 N N    . SER A 1 254 ? 32.224 -17.110 -33.976 1.00 4.14  ?  308 SER A N    4  
ATOM 15906 C CA   . SER A 1 254 ? 32.179 -18.214 -34.875 1.00 1.11  ?  308 SER A CA   4  
ATOM 15907 C C    . SER A 1 254 ? 32.694 -17.711 -36.226 1.00 11.34 ?  308 SER A C    4  
ATOM 15908 O O    . SER A 1 254 ? 33.914 -17.766 -36.458 1.00 73.22 ?  308 SER A O    4  
ATOM 15909 C CB   . SER A 1 254 ? 30.731 -18.757 -34.967 1.00 64.21 ?  308 SER A CB   4  
ATOM 15910 O OG   . SER A 1 254 ? 30.654 -19.978 -35.698 1.00 61.43 ?  308 SER A OG   4  
ATOM 15911 O OXT  . SER A 1 254 ? 31.901 -17.172 -37.025 1.00 37.46 -1 308 SER A OXT  4  
ATOM 15912 H H    . SER A 1 254 ? 31.726 -16.302 -34.224 1.00 13.23 ?  308 SER A H    4  
ATOM 15913 H HA   . SER A 1 254 ? 32.841 -18.982 -34.505 1.00 11.30 ?  308 SER A HA   4  
ATOM 15914 H HB2  . SER A 1 254 ? 30.350 -18.932 -33.971 1.00 61.35 ?  308 SER A HB2  4  
ATOM 15915 H HB3  . SER A 1 254 ? 30.112 -18.020 -35.456 1.00 12.41 ?  308 SER A HB3  4  
ATOM 15916 H HG   . SER A 1 254 ? 30.833 -20.706 -35.090 1.00 42.22 ?  308 SER A HG   4  
ATOM 15917 N N    . GLY A 1 1   ? 5.316  -9.232  -0.380  1.00 13.00 ?  55  GLY A N    5  
ATOM 15918 C CA   . GLY A 1 1   ? 4.093  -9.512  0.359   1.00 45.03 ?  55  GLY A CA   5  
ATOM 15919 C C    . GLY A 1 1   ? 3.493  -8.255  0.905   1.00 10.23 ?  55  GLY A C    5  
ATOM 15920 O O    . GLY A 1 1   ? 3.822  -7.168  0.433   1.00 51.25 ?  55  GLY A O    5  
ATOM 15921 H H1   . GLY A 1 1   ? 5.085  -8.594  -1.167  1.00 12.40 ?  55  GLY A H1   5  
ATOM 15922 H H2   . GLY A 1 1   ? 5.751  -10.104 -0.750  1.00 37.46 ?  55  GLY A H2   5  
ATOM 15923 H H3   . GLY A 1 1   ? 5.996  -8.751  0.238   1.00 37.46 ?  55  GLY A H3   5  
ATOM 15924 H HA2  . GLY A 1 1   ? 3.380  -9.980  -0.300  1.00 62.11 ?  55  GLY A HA2  5  
ATOM 15925 H HA3  . GLY A 1 1   ? 4.315  -10.175 1.181   1.00 52.11 ?  55  GLY A HA3  5  
ATOM 15926 N N    . HIS A 1 2   ? 2.640  -8.383  1.906   1.00 53.43 ?  56  HIS A N    5  
ATOM 15927 C CA   . HIS A 1 2   ? 1.979  -7.235  2.502   1.00 62.03 ?  56  HIS A CA   5  
ATOM 15928 C C    . HIS A 1 2   ? 2.984  -6.399  3.291   1.00 12.42 ?  56  HIS A C    5  
ATOM 15929 O O    . HIS A 1 2   ? 3.094  -5.180  3.092   1.00 24.35 ?  56  HIS A O    5  
ATOM 15930 C CB   . HIS A 1 2   ? 0.799  -7.684  3.399   1.00 3.32  ?  56  HIS A CB   5  
ATOM 15931 C CG   . HIS A 1 2   ? -0.030 -6.558  3.977   1.00 11.52 ?  56  HIS A CG   5  
ATOM 15932 N ND1  . HIS A 1 2   ? -1.334 -6.301  3.622   1.00 42.24 ?  56  HIS A ND1  5  
ATOM 15933 C CD2  . HIS A 1 2   ? 0.286  -5.631  4.914   1.00 12.32 ?  56  HIS A CD2  5  
ATOM 15934 C CE1  . HIS A 1 2   ? -1.762 -5.251  4.327   1.00 73.53 ?  56  HIS A CE1  5  
ATOM 15935 N NE2  . HIS A 1 2   ? -0.809 -4.803  5.135   1.00 3.45  ?  56  HIS A NE2  5  
ATOM 15936 H H    . HIS A 1 2   ? 2.452  -9.283  2.254   1.00 32.15 ?  56  HIS A H    5  
ATOM 15937 H HA   . HIS A 1 2   ? 1.596  -6.627  1.697   1.00 12.01 ?  56  HIS A HA   5  
ATOM 15938 H HB2  . HIS A 1 2   ? 0.137  -8.310  2.822   1.00 51.31 ?  56  HIS A HB2  5  
ATOM 15939 H HB3  . HIS A 1 2   ? 1.191  -8.261  4.222   1.00 64.05 ?  56  HIS A HB3  5  
ATOM 15940 H HD1  . HIS A 1 2   ? -1.868 -6.816  2.976   1.00 52.35 ?  56  HIS A HD1  5  
ATOM 15941 H HD2  . HIS A 1 2   ? 1.238  -5.540  5.416   1.00 44.20 ?  56  HIS A HD2  5  
ATOM 15942 H HE1  . HIS A 1 2   ? -2.752 -4.826  4.251   1.00 44.10 ?  56  HIS A HE1  5  
ATOM 15943 N N    . MET A 1 3   ? 3.717  -7.037  4.175   1.00 52.30 ?  57  MET A N    5  
ATOM 15944 C CA   . MET A 1 3   ? 4.691  -6.315  4.954   1.00 12.34 ?  57  MET A CA   5  
ATOM 15945 C C    . MET A 1 3   ? 5.991  -6.213  4.191   1.00 0.10  ?  57  MET A C    5  
ATOM 15946 O O    . MET A 1 3   ? 6.316  -7.092  3.388   1.00 65.44 ?  57  MET A O    5  
ATOM 15947 C CB   . MET A 1 3   ? 4.939  -6.938  6.339   1.00 21.14 ?  57  MET A CB   5  
ATOM 15948 C CG   . MET A 1 3   ? 5.614  -8.303  6.335   1.00 54.11 ?  57  MET A CG   5  
ATOM 15949 S SD   . MET A 1 3   ? 5.975  -8.898  8.002   1.00 64.22 ?  57  MET A SD   5  
ATOM 15950 C CE   . MET A 1 3   ? 6.758  -10.467 7.623   1.00 31.31 ?  57  MET A CE   5  
ATOM 15951 H H    . MET A 1 3   ? 3.611  -8.006  4.290   1.00 51.32 ?  57  MET A H    5  
ATOM 15952 H HA   . MET A 1 3   ? 4.302  -5.316  5.086   1.00 45.34 ?  57  MET A HA   5  
ATOM 15953 H HB2  . MET A 1 3   ? 5.568  -6.267  6.904   1.00 2.11  ?  57  MET A HB2  5  
ATOM 15954 H HB3  . MET A 1 3   ? 3.991  -7.030  6.847   1.00 64.42 ?  57  MET A HB3  5  
ATOM 15955 H HG2  . MET A 1 3   ? 4.970  -9.017  5.842   1.00 24.32 ?  57  MET A HG2  5  
ATOM 15956 H HG3  . MET A 1 3   ? 6.541  -8.227  5.788   1.00 52.35 ?  57  MET A HG3  5  
ATOM 15957 H HE1  . MET A 1 3   ? 6.067  -11.093 7.080   1.00 32.10 ?  57  MET A HE1  5  
ATOM 15958 H HE2  . MET A 1 3   ? 7.045  -10.958 8.541   1.00 73.04 ?  57  MET A HE2  5  
ATOM 15959 H HE3  . MET A 1 3   ? 7.636  -10.290 7.019   1.00 63.04 ?  57  MET A HE3  5  
ATOM 15960 N N    . GLN A 1 4   ? 6.694  -5.135  4.434   1.00 72.30 ?  58  GLN A N    5  
ATOM 15961 C CA   . GLN A 1 4   ? 7.982  -4.828  3.841   1.00 35.33 ?  58  GLN A CA   5  
ATOM 15962 C C    . GLN A 1 4   ? 7.891  -4.543  2.353   1.00 72.45 ?  58  GLN A C    5  
ATOM 15963 O O    . GLN A 1 4   ? 7.772  -5.456  1.534   1.00 1.51  ?  58  GLN A O    5  
ATOM 15964 C CB   . GLN A 1 4   ? 9.037  -5.897  4.138   1.00 34.13 ?  58  GLN A CB   5  
ATOM 15965 C CG   . GLN A 1 4   ? 9.326  -6.066  5.616   1.00 73.01 ?  58  GLN A CG   5  
ATOM 15966 C CD   . GLN A 1 4   ? 10.353 -7.130  5.891   1.00 73.33 ?  58  GLN A CD   5  
ATOM 15967 O OE1  . GLN A 1 4   ? 11.251 -7.379  5.089   1.00 75.32 ?  58  GLN A OE1  5  
ATOM 15968 N NE2  . GLN A 1 4   ? 10.232 -7.770  7.015   1.00 41.40 ?  58  GLN A NE2  5  
ATOM 15969 H H    . GLN A 1 4   ? 6.316  -4.468  5.044   1.00 15.32 ?  58  GLN A H    5  
ATOM 15970 H HA   . GLN A 1 4   ? 8.303  -3.910  4.310   1.00 43.30 ?  58  GLN A HA   5  
ATOM 15971 H HB2  . GLN A 1 4   ? 8.692  -6.843  3.749   1.00 33.23 ?  58  GLN A HB2  5  
ATOM 15972 H HB3  . GLN A 1 4   ? 9.958  -5.629  3.642   1.00 61.21 ?  58  GLN A HB3  5  
ATOM 15973 H HG2  . GLN A 1 4   ? 9.691  -5.128  6.005   1.00 34.32 ?  58  GLN A HG2  5  
ATOM 15974 H HG3  . GLN A 1 4   ? 8.407  -6.328  6.120   1.00 44.12 ?  58  GLN A HG3  5  
ATOM 15975 H HE21 . GLN A 1 4   ? 9.493  -7.532  7.614   1.00 52.25 ?  58  GLN A HE21 5  
ATOM 15976 H HE22 . GLN A 1 4   ? 10.888 -8.468  7.227   1.00 4.44  ?  58  GLN A HE22 5  
ATOM 15977 N N    . PRO A 1 5   ? 7.896  -3.252  1.975   1.00 10.34 ?  59  PRO A N    5  
ATOM 15978 C CA   . PRO A 1 5   ? 7.965  -2.838  0.571   1.00 12.45 ?  59  PRO A CA   5  
ATOM 15979 C C    . PRO A 1 5   ? 9.358  -3.110  -0.004  1.00 5.52  ?  59  PRO A C    5  
ATOM 15980 O O    . PRO A 1 5   ? 9.597  -2.917  -1.201  1.00 43.21 ?  59  PRO A O    5  
ATOM 15981 C CB   . PRO A 1 5   ? 7.706  -1.320  0.620   1.00 1.14  ?  59  PRO A CB   5  
ATOM 15982 C CG   . PRO A 1 5   ? 7.146  -1.062  1.975   1.00 44.54 ?  59  PRO A CG   5  
ATOM 15983 C CD   . PRO A 1 5   ? 7.749  -2.093  2.868   1.00 54.24 ?  59  PRO A CD   5  
ATOM 15984 H HA   . PRO A 1 5   ? 7.218  -3.327  -0.036  1.00 61.11 ?  59  PRO A HA   5  
ATOM 15985 H HB2  . PRO A 1 5   ? 8.636  -0.789  0.470   1.00 72.02 ?  59  PRO A HB2  5  
ATOM 15986 H HB3  . PRO A 1 5   ? 6.985  -1.033  -0.129  1.00 1.40  ?  59  PRO A HB3  5  
ATOM 15987 H HG2  . PRO A 1 5   ? 7.412  -0.068  2.299   1.00 73.21 ?  59  PRO A HG2  5  
ATOM 15988 H HG3  . PRO A 1 5   ? 6.072  -1.181  1.966   1.00 4.45  ?  59  PRO A HG3  5  
ATOM 15989 H HD2  . PRO A 1 5   ? 8.701  -1.748  3.235   1.00 14.42 ?  59  PRO A HD2  5  
ATOM 15990 H HD3  . PRO A 1 5   ? 7.086  -2.315  3.689   1.00 54.54 ?  59  PRO A HD3  5  
ATOM 15991 N N    . ASN A 1 6   ? 10.278 -3.528  0.889   1.00 53.21 ?  60  ASN A N    5  
ATOM 15992 C CA   . ASN A 1 6   ? 11.660 -3.888  0.540   1.00 11.15 ?  60  ASN A CA   5  
ATOM 15993 C C    . ASN A 1 6   ? 12.391 -2.659  0.050   1.00 53.32 ?  60  ASN A C    5  
ATOM 15994 O O    . ASN A 1 6   ? 13.186 -2.720  -0.870  1.00 32.34 ?  60  ASN A O    5  
ATOM 15995 C CB   . ASN A 1 6   ? 11.685 -5.020  -0.521  1.00 23.23 ?  60  ASN A CB   5  
ATOM 15996 C CG   . ASN A 1 6   ? 11.157 -6.354  -0.005  1.00 45.34 ?  60  ASN A CG   5  
ATOM 15997 O OD1  . ASN A 1 6   ? 11.331 -6.705  1.170   1.00 33.32 ?  60  ASN A OD1  5  
ATOM 15998 N ND2  . ASN A 1 6   ? 10.494 -7.093  -0.859  1.00 41.14 ?  60  ASN A ND2  5  
ATOM 15999 H H    . ASN A 1 6   ? 9.994  -3.579  1.824   1.00 44.32 ?  60  ASN A H    5  
ATOM 16000 H HA   . ASN A 1 6   ? 12.135 -4.236  1.445   1.00 34.32 ?  60  ASN A HA   5  
ATOM 16001 H HB2  . ASN A 1 6   ? 11.070 -4.723  -1.355  1.00 72.34 ?  60  ASN A HB2  5  
ATOM 16002 H HB3  . ASN A 1 6   ? 12.698 -5.162  -0.865  1.00 74.23 ?  60  ASN A HB3  5  
ATOM 16003 H HD21 . ASN A 1 6   ? 10.369 -6.764  -1.776  1.00 54.20 ?  60  ASN A HD21 5  
ATOM 16004 H HD22 . ASN A 1 6   ? 10.132 -7.949  -0.549  1.00 63.40 ?  60  ASN A HD22 5  
ATOM 16005 N N    . ASN A 1 7   ? 12.171 -1.557  0.753   1.00 12.31 ?  61  ASN A N    5  
ATOM 16006 C CA   . ASN A 1 7   ? 12.664 -0.238  0.348   1.00 74.11 ?  61  ASN A CA   5  
ATOM 16007 C C    . ASN A 1 7   ? 14.210 -0.176  0.344   1.00 71.31 ?  61  ASN A C    5  
ATOM 16008 O O    . ASN A 1 7   ? 14.808 0.455   -0.528  1.00 53.13 ?  61  ASN A O    5  
ATOM 16009 C CB   . ASN A 1 7   ? 12.068 0.857   1.257   1.00 12.12 ?  61  ASN A CB   5  
ATOM 16010 C CG   . ASN A 1 7   ? 12.117 2.266   0.651   1.00 52.24 ?  61  ASN A CG   5  
ATOM 16011 O OD1  . ASN A 1 7   ? 12.977 2.593   -0.159  1.00 23.21 ?  61  ASN A OD1  5  
ATOM 16012 N ND2  . ASN A 1 7   ? 11.192 3.109   1.049   1.00 75.30 ?  61  ASN A ND2  5  
ATOM 16013 H H    . ASN A 1 7   ? 11.672 -1.650  1.594   1.00 22.03 ?  61  ASN A H    5  
ATOM 16014 H HA   . ASN A 1 7   ? 12.322 -0.072  -0.662  1.00 31.24 ?  61  ASN A HA   5  
ATOM 16015 H HB2  . ASN A 1 7   ? 11.034 0.619   1.465   1.00 51.44 ?  61  ASN A HB2  5  
ATOM 16016 H HB3  . ASN A 1 7   ? 12.616 0.868   2.188   1.00 64.50 ?  61  ASN A HB3  5  
ATOM 16017 H HD21 . ASN A 1 7   ? 10.527 2.804   1.701   1.00 13.20 ?  61  ASN A HD21 5  
ATOM 16018 H HD22 . ASN A 1 7   ? 11.184 4.025   0.698   1.00 10.01 ?  61  ASN A HD22 5  
ATOM 16019 N N    . GLU A 1 8   ? 14.852 -0.847  1.284   1.00 24.32 ?  62  GLU A N    5  
ATOM 16020 C CA   . GLU A 1 8   ? 16.313 -0.862  1.321   1.00 4.23  ?  62  GLU A CA   5  
ATOM 16021 C C    . GLU A 1 8   ? 16.877 -1.817  0.302   1.00 43.14 ?  62  GLU A C    5  
ATOM 16022 O O    . GLU A 1 8   ? 17.903 -1.544  -0.327  1.00 30.13 ?  62  GLU A O    5  
ATOM 16023 C CB   . GLU A 1 8   ? 16.853 -1.152  2.709   1.00 73.10 ?  62  GLU A CB   5  
ATOM 16024 C CG   . GLU A 1 8   ? 16.596 -0.027  3.678   1.00 24.31 ?  62  GLU A CG   5  
ATOM 16025 C CD   . GLU A 1 8   ? 17.137 1.283   3.169   1.00 52.24 ?  62  GLU A CD   5  
ATOM 16026 O OE1  . GLU A 1 8   ? 16.342 2.126   2.707   1.00 11.12 ?  62  GLU A OE1  5  
ATOM 16027 O OE2  . GLU A 1 8   ? 18.363 1.503   3.215   1.00 22.13 -1 62  GLU A OE2  5  
ATOM 16028 H H    . GLU A 1 8   ? 14.345 -1.349  1.958   1.00 31.44 ?  62  GLU A H    5  
ATOM 16029 H HA   . GLU A 1 8   ? 16.622 0.131   1.032   1.00 24.21 ?  62  GLU A HA   5  
ATOM 16030 H HB2  . GLU A 1 8   ? 16.394 -2.052  3.091   1.00 74.22 ?  62  GLU A HB2  5  
ATOM 16031 H HB3  . GLU A 1 8   ? 17.921 -1.303  2.643   1.00 52.43 ?  62  GLU A HB3  5  
ATOM 16032 H HG2  . GLU A 1 8   ? 15.532 0.073   3.830   1.00 64.44 ?  62  GLU A HG2  5  
ATOM 16033 H HG3  . GLU A 1 8   ? 17.079 -0.256  4.616   1.00 70.13 ?  62  GLU A HG3  5  
ATOM 16034 N N    . SER A 1 9   ? 16.201 -2.920  0.122   1.00 11.01 ?  63  SER A N    5  
ATOM 16035 C CA   . SER A 1 9   ? 16.552 -3.877  -0.889  1.00 42.21 ?  63  SER A CA   5  
ATOM 16036 C C    . SER A 1 9   ? 16.405 -3.223  -2.284  1.00 52.14 ?  63  SER A C    5  
ATOM 16037 O O    . SER A 1 9   ? 17.189 -3.503  -3.204  1.00 43.22 ?  63  SER A O    5  
ATOM 16038 C CB   . SER A 1 9   ? 15.650 -5.088  -0.738  1.00 75.01 ?  63  SER A CB   5  
ATOM 16039 O OG   . SER A 1 9   ? 15.657 -5.539  0.623   1.00 62.33 ?  63  SER A OG   5  
ATOM 16040 H H    . SER A 1 9   ? 15.450 -3.127  0.713   1.00 3.41  ?  63  SER A H    5  
ATOM 16041 H HA   . SER A 1 9   ? 17.580 -4.168  -0.738  1.00 14.04 ?  63  SER A HA   5  
ATOM 16042 H HB2  . SER A 1 9   ? 14.645 -4.813  -1.019  1.00 5.14  ?  63  SER A HB2  5  
ATOM 16043 H HB3  . SER A 1 9   ? 16.004 -5.885  -1.373  1.00 35.41 ?  63  SER A HB3  5  
ATOM 16044 H HG   . SER A 1 9   ? 15.200 -6.386  0.678   1.00 61.45 ?  63  SER A HG   5  
ATOM 16045 N N    . LYS A 1 10  ? 15.406 -2.322  -2.413  1.00 23.43 ?  64  LYS A N    5  
ATOM 16046 C CA   . LYS A 1 10  ? 15.220 -1.528  -3.620  1.00 44.25 ?  64  LYS A CA   5  
ATOM 16047 C C    . LYS A 1 10  ? 16.420 -0.641  -3.861  1.00 71.10 ?  64  LYS A C    5  
ATOM 16048 O O    . LYS A 1 10  ? 16.818 -0.486  -4.973  1.00 61.21 ?  64  LYS A O    5  
ATOM 16049 C CB   . LYS A 1 10  ? 13.955 -0.644  -3.584  1.00 55.45 ?  64  LYS A CB   5  
ATOM 16050 C CG   . LYS A 1 10  ? 12.620 -1.368  -3.711  1.00 42.22 ?  64  LYS A CG   5  
ATOM 16051 C CD   . LYS A 1 10  ? 11.467 -0.366  -3.669  1.00 11.04 ?  64  LYS A CD   5  
ATOM 16052 C CE   . LYS A 1 10  ? 10.095 -1.037  -3.750  1.00 62.40 ?  64  LYS A CE   5  
ATOM 16053 N NZ   . LYS A 1 10  ? 9.814  -1.678  -5.061  1.00 54.11 1  64  LYS A NZ   5  
ATOM 16054 H H    . LYS A 1 10  ? 14.763 -2.227  -1.676  1.00 34.02 ?  64  LYS A H    5  
ATOM 16055 H HA   . LYS A 1 10  ? 15.138 -2.220  -4.446  1.00 23.41 ?  64  LYS A HA   5  
ATOM 16056 H HB2  . LYS A 1 10  ? 13.946 -0.106  -2.649  1.00 50.34 ?  64  LYS A HB2  5  
ATOM 16057 H HB3  . LYS A 1 10  ? 14.027 0.075   -4.387  1.00 41.30 ?  64  LYS A HB3  5  
ATOM 16058 H HG2  . LYS A 1 10  ? 12.596 -1.889  -4.656  1.00 42.13 ?  64  LYS A HG2  5  
ATOM 16059 H HG3  . LYS A 1 10  ? 12.514 -2.069  -2.896  1.00 24.12 ?  64  LYS A HG3  5  
ATOM 16060 H HD2  . LYS A 1 10  ? 11.523 0.188   -2.743  1.00 13.34 ?  64  LYS A HD2  5  
ATOM 16061 H HD3  . LYS A 1 10  ? 11.573 0.319   -4.496  1.00 62.23 ?  64  LYS A HD3  5  
ATOM 16062 H HE2  . LYS A 1 10  ? 10.037 -1.789  -2.978  1.00 52.25 ?  64  LYS A HE2  5  
ATOM 16063 H HE3  . LYS A 1 10  ? 9.342  -0.287  -3.557  1.00 33.44 ?  64  LYS A HE3  5  
ATOM 16064 H HZ1  . LYS A 1 10  ? 9.768  -0.971  -5.822  1.00 55.23 ?  64  LYS A HZ1  5  
ATOM 16065 H HZ2  . LYS A 1 10  ? 8.908  -2.186  -5.042  1.00 22.12 ?  64  LYS A HZ2  5  
ATOM 16066 H HZ3  . LYS A 1 10  ? 10.531 -2.383  -5.349  1.00 25.25 ?  64  LYS A HZ3  5  
ATOM 16067 N N    . LYS A 1 11  ? 17.009 -0.079  -2.797  1.00 74.23 ?  65  LYS A N    5  
ATOM 16068 C CA   . LYS A 1 11  ? 18.178 0.812   -2.949  1.00 63.44 ?  65  LYS A CA   5  
ATOM 16069 C C    . LYS A 1 11  ? 19.305 0.062   -3.648  1.00 64.44 ?  65  LYS A C    5  
ATOM 16070 O O    . LYS A 1 11  ? 19.890 0.545   -4.633  1.00 1.31  ?  65  LYS A O    5  
ATOM 16071 C CB   . LYS A 1 11  ? 18.710 1.325   -1.598  1.00 33.51 ?  65  LYS A CB   5  
ATOM 16072 C CG   . LYS A 1 11  ? 17.715 2.035   -0.685  1.00 71.13 ?  65  LYS A CG   5  
ATOM 16073 C CD   . LYS A 1 11  ? 17.057 3.229   -1.337  1.00 2.21  ?  65  LYS A CD   5  
ATOM 16074 C CE   . LYS A 1 11  ? 16.365 4.115   -0.301  1.00 13.41 ?  65  LYS A CE   5  
ATOM 16075 N NZ   . LYS A 1 11  ? 15.426 3.381   0.576   1.00 11.21 1  65  LYS A NZ   5  
ATOM 16076 H H    . LYS A 1 11  ? 16.652 -0.275  -1.904  1.00 74.33 ?  65  LYS A H    5  
ATOM 16077 H HA   . LYS A 1 11  ? 17.889 1.642   -3.576  1.00 63.11 ?  65  LYS A HA   5  
ATOM 16078 H HB2  . LYS A 1 11  ? 19.097 0.481   -1.049  1.00 64.52 ?  65  LYS A HB2  5  
ATOM 16079 H HB3  . LYS A 1 11  ? 19.529 2.001   -1.795  1.00 42.55 ?  65  LYS A HB3  5  
ATOM 16080 H HG2  . LYS A 1 11  ? 16.931 1.336   -0.438  1.00 11.22 ?  65  LYS A HG2  5  
ATOM 16081 H HG3  . LYS A 1 11  ? 18.218 2.350   0.217   1.00 31.41 ?  65  LYS A HG3  5  
ATOM 16082 H HD2  . LYS A 1 11  ? 17.810 3.806   -1.853  1.00 33.51 ?  65  LYS A HD2  5  
ATOM 16083 H HD3  . LYS A 1 11  ? 16.324 2.880   -2.049  1.00 32.33 ?  65  LYS A HD3  5  
ATOM 16084 H HE2  . LYS A 1 11  ? 17.121 4.570   0.319   1.00 52.33 ?  65  LYS A HE2  5  
ATOM 16085 H HE3  . LYS A 1 11  ? 15.824 4.891   -0.824  1.00 60.12 ?  65  LYS A HE3  5  
ATOM 16086 H HZ1  . LYS A 1 11  ? 14.699 2.851   0.051   1.00 63.14 ?  65  LYS A HZ1  5  
ATOM 16087 H HZ2  . LYS A 1 11  ? 14.923 4.054   1.192   1.00 34.35 ?  65  LYS A HZ2  5  
ATOM 16088 H HZ3  . LYS A 1 11  ? 15.919 2.729   1.229   1.00 53.14 ?  65  LYS A HZ3  5  
ATOM 16089 N N    . LYS A 1 12  ? 19.581 -1.125  -3.144  1.00 31.23 ?  66  LYS A N    5  
ATOM 16090 C CA   . LYS A 1 12  ? 20.594 -1.986  -3.714  1.00 25.43 ?  66  LYS A CA   5  
ATOM 16091 C C    . LYS A 1 12  ? 20.229 -2.384  -5.130  1.00 21.41 ?  66  LYS A C    5  
ATOM 16092 O O    . LYS A 1 12  ? 21.076 -2.350  -6.022  1.00 32.51 ?  66  LYS A O    5  
ATOM 16093 C CB   . LYS A 1 12  ? 20.796 -3.243  -2.857  1.00 23.14 ?  66  LYS A CB   5  
ATOM 16094 C CG   . LYS A 1 12  ? 21.536 -3.046  -1.540  1.00 14.04 ?  66  LYS A CG   5  
ATOM 16095 C CD   . LYS A 1 12  ? 23.029 -2.692  -1.753  1.00 72.12 ?  66  LYS A CD   5  
ATOM 16096 C CE   . LYS A 1 12  ? 23.774 -3.747  -2.611  1.00 21.23 ?  66  LYS A CE   5  
ATOM 16097 N NZ   . LYS A 1 12  ? 25.239 -3.493  -2.679  1.00 1.24  1  66  LYS A NZ   5  
ATOM 16098 H H    . LYS A 1 12  ? 19.075 -1.417  -2.354  1.00 32.33 ?  66  LYS A H    5  
ATOM 16099 H HA   . LYS A 1 12  ? 21.520 -1.435  -3.756  1.00 3.24  ?  66  LYS A HA   5  
ATOM 16100 H HB2  . LYS A 1 12  ? 19.822 -3.648  -2.624  1.00 71.23 ?  66  LYS A HB2  5  
ATOM 16101 H HB3  . LYS A 1 12  ? 21.332 -3.975  -3.440  1.00 65.41 ?  66  LYS A HB3  5  
ATOM 16102 H HG2  . LYS A 1 12  ? 21.040 -2.257  -0.993  1.00 43.51 ?  66  LYS A HG2  5  
ATOM 16103 H HG3  . LYS A 1 12  ? 21.460 -3.959  -0.966  1.00 54.53 ?  66  LYS A HG3  5  
ATOM 16104 H HD2  . LYS A 1 12  ? 23.096 -1.733  -2.245  1.00 35.55 ?  66  LYS A HD2  5  
ATOM 16105 H HD3  . LYS A 1 12  ? 23.509 -2.625  -0.788  1.00 22.44 ?  66  LYS A HD3  5  
ATOM 16106 H HE2  . LYS A 1 12  ? 23.608 -4.726  -2.188  1.00 20.01 ?  66  LYS A HE2  5  
ATOM 16107 H HE3  . LYS A 1 12  ? 23.372 -3.724  -3.612  1.00 34.41 ?  66  LYS A HE3  5  
ATOM 16108 H HZ1  . LYS A 1 12  ? 25.713 -4.042  -3.436  1.00 10.14 ?  66  LYS A HZ1  5  
ATOM 16109 H HZ2  . LYS A 1 12  ? 25.684 -3.778  -1.783  1.00 20.40 ?  66  LYS A HZ2  5  
ATOM 16110 H HZ3  . LYS A 1 12  ? 25.450 -2.486  -2.826  1.00 24.15 ?  66  LYS A HZ3  5  
ATOM 16111 N N    . ALA A 1 13  ? 18.974 -2.743  -5.327  1.00 32.15 ?  67  ALA A N    5  
ATOM 16112 C CA   . ALA A 1 13  ? 18.482 -3.168  -6.623  1.00 11.15 ?  67  ALA A CA   5  
ATOM 16113 C C    . ALA A 1 13  ? 18.585 -2.052  -7.645  1.00 3.33  ?  67  ALA A C    5  
ATOM 16114 O O    . ALA A 1 13  ? 19.108 -2.266  -8.718  1.00 53.12 ?  67  ALA A O    5  
ATOM 16115 C CB   . ALA A 1 13  ? 17.053 -3.680  -6.519  1.00 64.32 ?  67  ALA A CB   5  
ATOM 16116 H H    . ALA A 1 13  ? 18.347 -2.723  -4.569  1.00 14.14 ?  67  ALA A H    5  
ATOM 16117 H HA   . ALA A 1 13  ? 19.114 -3.984  -6.947  1.00 32.43 ?  67  ALA A HA   5  
ATOM 16118 H HB1  . ALA A 1 13  ? 16.737 -4.071  -7.476  1.00 34.51 ?  67  ALA A HB1  5  
ATOM 16119 H HB2  . ALA A 1 13  ? 16.404 -2.866  -6.234  1.00 14.23 ?  67  ALA A HB2  5  
ATOM 16120 H HB3  . ALA A 1 13  ? 17.000 -4.460  -5.773  1.00 41.34 ?  67  ALA A HB3  5  
ATOM 16121 N N    . VAL A 1 14  ? 18.137 -0.853  -7.274  1.00 74.52 ?  68  VAL A N    5  
ATOM 16122 C CA   . VAL A 1 14  ? 18.174 0.299   -8.163  1.00 33.44 ?  68  VAL A CA   5  
ATOM 16123 C C    . VAL A 1 14  ? 19.595 0.607   -8.553  1.00 62.41 ?  68  VAL A C    5  
ATOM 16124 O O    . VAL A 1 14  ? 19.884 0.814   -9.730  1.00 12.12 ?  68  VAL A O    5  
ATOM 16125 C CB   . VAL A 1 14  ? 17.509 1.564   -7.528  1.00 53.15 ?  68  VAL A CB   5  
ATOM 16126 C CG1  . VAL A 1 14  ? 17.663 2.783   -8.423  1.00 51.21 ?  68  VAL A CG1  5  
ATOM 16127 C CG2  . VAL A 1 14  ? 16.039 1.313   -7.277  1.00 20.14 ?  68  VAL A CG2  5  
ATOM 16128 H H    . VAL A 1 14  ? 17.765 -0.728  -6.369  1.00 24.52 ?  68  VAL A H    5  
ATOM 16129 H HA   . VAL A 1 14  ? 17.628 0.033   -9.056  1.00 70.22 ?  68  VAL A HA   5  
ATOM 16130 H HB   . VAL A 1 14  ? 17.984 1.767   -6.579  1.00 41.30 ?  68  VAL A HB   5  
ATOM 16131 H HG11 . VAL A 1 14  ? 17.198 3.638   -7.953  1.00 33.32 ?  68  VAL A HG11 5  
ATOM 16132 H HG12 . VAL A 1 14  ? 17.189 2.593   -9.374  1.00 44.11 ?  68  VAL A HG12 5  
ATOM 16133 H HG13 . VAL A 1 14  ? 18.712 2.985   -8.579  1.00 13.15 ?  68  VAL A HG13 5  
ATOM 16134 H HG21 . VAL A 1 14  ? 15.956 0.478   -6.598  1.00 65.30 ?  68  VAL A HG21 5  
ATOM 16135 H HG22 . VAL A 1 14  ? 15.550 1.077   -8.211  1.00 13.12 ?  68  VAL A HG22 5  
ATOM 16136 H HG23 . VAL A 1 14  ? 15.593 2.189   -6.832  1.00 43.34 ?  68  VAL A HG23 5  
ATOM 16137 N N    . LYS A 1 15  ? 20.500 0.595   -7.567  1.00 24.13 ?  69  LYS A N    5  
ATOM 16138 C CA   . LYS A 1 15  ? 21.880 0.865   -7.837  1.00 51.13 ?  69  LYS A CA   5  
ATOM 16139 C C    . LYS A 1 15  ? 22.423 -0.164  -8.824  1.00 62.52 ?  69  LYS A C    5  
ATOM 16140 O O    . LYS A 1 15  ? 23.071 0.190   -9.792  1.00 2.23  ?  69  LYS A O    5  
ATOM 16141 C CB   . LYS A 1 15  ? 22.698 0.817   -6.566  1.00 22.44 ?  69  LYS A CB   5  
ATOM 16142 C CG   . LYS A 1 15  ? 24.030 1.484   -6.740  1.00 63.03 ?  69  LYS A CG   5  
ATOM 16143 C CD   . LYS A 1 15  ? 24.989 1.206   -5.600  1.00 41.42 ?  69  LYS A CD   5  
ATOM 16144 C CE   . LYS A 1 15  ? 25.534 -0.218  -5.655  1.00 52.12 ?  69  LYS A CE   5  
ATOM 16145 N NZ   . LYS A 1 15  ? 26.397 -0.456  -6.842  1.00 55.24 1  69  LYS A NZ   5  
ATOM 16146 H H    . LYS A 1 15  ? 20.235 0.426   -6.634  1.00 41.01 ?  69  LYS A H    5  
ATOM 16147 H HA   . LYS A 1 15  ? 21.959 1.847   -8.277  1.00 21.34 ?  69  LYS A HA   5  
ATOM 16148 H HB2  . LYS A 1 15  ? 22.155 1.315   -5.777  1.00 12.12 ?  69  LYS A HB2  5  
ATOM 16149 H HB3  . LYS A 1 15  ? 22.862 -0.214  -6.292  1.00 5.11  ?  69  LYS A HB3  5  
ATOM 16150 H HG2  . LYS A 1 15  ? 24.442 1.126   -7.670  1.00 32.20 ?  69  LYS A HG2  5  
ATOM 16151 H HG3  . LYS A 1 15  ? 23.819 2.541   -6.805  1.00 5.55  ?  69  LYS A HG3  5  
ATOM 16152 H HD2  . LYS A 1 15  ? 25.817 1.897   -5.663  1.00 65.14 ?  69  LYS A HD2  5  
ATOM 16153 H HD3  . LYS A 1 15  ? 24.468 1.348   -4.665  1.00 35.12 ?  69  LYS A HD3  5  
ATOM 16154 H HE2  . LYS A 1 15  ? 26.133 -0.389  -4.775  1.00 35.32 ?  69  LYS A HE2  5  
ATOM 16155 H HE3  . LYS A 1 15  ? 24.711 -0.918  -5.669  1.00 11.23 ?  69  LYS A HE3  5  
ATOM 16156 H HZ1  . LYS A 1 15  ? 25.921 -0.342  -7.767  1.00 4.24  ?  69  LYS A HZ1  5  
ATOM 16157 H HZ2  . LYS A 1 15  ? 26.813 -1.411  -6.767  1.00 72.25 ?  69  LYS A HZ2  5  
ATOM 16158 H HZ3  . LYS A 1 15  ? 27.214 0.184   -6.822  1.00 75.03 ?  69  LYS A HZ3  5  
ATOM 16159 N N    . LEU A 1 16  ? 22.110 -1.426  -8.568  1.00 24.03 ?  70  LEU A N    5  
ATOM 16160 C CA   . LEU A 1 16  ? 22.523 -2.541  -9.419  1.00 22.14 ?  70  LEU A CA   5  
ATOM 16161 C C    . LEU A 1 16  ? 22.000 -2.395  -10.810 1.00 55.34 ?  70  LEU A C    5  
ATOM 16162 O O    . LEU A 1 16  ? 22.760 -2.456  -11.756 1.00 64.51 ?  70  LEU A O    5  
ATOM 16163 C CB   . LEU A 1 16  ? 22.057 -3.871  -8.822  1.00 22.14 ?  70  LEU A CB   5  
ATOM 16164 C CG   . LEU A 1 16  ? 23.115 -4.725  -8.124  1.00 61.25 ?  70  LEU A CG   5  
ATOM 16165 C CD1  . LEU A 1 16  ? 23.954 -5.491  -9.138  1.00 23.13 ?  70  LEU A CD1  5  
ATOM 16166 C CD2  . LEU A 1 16  ? 24.002 -3.864  -7.221  1.00 51.11 ?  70  LEU A CD2  5  
ATOM 16167 H H    . LEU A 1 16  ? 21.561 -1.627  -7.778  1.00 62.10 ?  70  LEU A H    5  
ATOM 16168 H HA   . LEU A 1 16  ? 23.601 -2.550  -9.463  1.00 13.40 ?  70  LEU A HA   5  
ATOM 16169 H HB2  . LEU A 1 16  ? 21.278 -3.655  -8.107  1.00 61.43 ?  70  LEU A HB2  5  
ATOM 16170 H HB3  . LEU A 1 16  ? 21.625 -4.459  -9.619  1.00 52.34 ?  70  LEU A HB3  5  
ATOM 16171 H HG   . LEU A 1 16  ? 22.612 -5.456  -7.507  1.00 44.21 ?  70  LEU A HG   5  
ATOM 16172 H HD11 . LEU A 1 16  ? 24.401 -4.809  -9.845  1.00 34.43 ?  70  LEU A HD11 5  
ATOM 16173 H HD12 . LEU A 1 16  ? 23.332 -6.214  -9.650  1.00 63.25 ?  70  LEU A HD12 5  
ATOM 16174 H HD13 . LEU A 1 16  ? 24.733 -6.030  -8.619  1.00 3.51  ?  70  LEU A HD13 5  
ATOM 16175 H HD21 . LEU A 1 16  ? 23.365 -3.365  -6.503  1.00 22.43 ?  70  LEU A HD21 5  
ATOM 16176 H HD22 . LEU A 1 16  ? 24.535 -3.130  -7.806  1.00 12.03 ?  70  LEU A HD22 5  
ATOM 16177 H HD23 . LEU A 1 16  ? 24.713 -4.483  -6.697  1.00 73.52 ?  70  LEU A HD23 5  
ATOM 16178 N N    . ASP A 1 17  ? 20.720 -2.158  -10.929 1.00 75.01 ?  71  ASP A N    5  
ATOM 16179 C CA   . ASP A 1 17  ? 20.088 -2.041  -12.229 1.00 74.23 ?  71  ASP A CA   5  
ATOM 16180 C C    . ASP A 1 17  ? 20.661 -0.863  -13.009 1.00 44.31 ?  71  ASP A C    5  
ATOM 16181 O O    . ASP A 1 17  ? 20.799 -0.924  -14.230 1.00 23.24 ?  71  ASP A O    5  
ATOM 16182 C CB   . ASP A 1 17  ? 18.547 -1.971  -12.120 1.00 13.44 ?  71  ASP A CB   5  
ATOM 16183 C CG   . ASP A 1 17  ? 17.930 -3.229  -11.497 1.00 11.43 ?  71  ASP A CG   5  
ATOM 16184 O OD1  . ASP A 1 17  ? 18.526 -4.324  -11.600 1.00 44.24 ?  71  ASP A OD1  5  
ATOM 16185 O OD2  . ASP A 1 17  ? 16.830 -3.147  -10.885 1.00 73.03 -1 71  ASP A OD2  5  
ATOM 16186 H H    . ASP A 1 17  ? 20.161 -2.074  -10.123 1.00 55.15 ?  71  ASP A H    5  
ATOM 16187 H HA   . ASP A 1 17  ? 20.357 -2.938  -12.769 1.00 72.31 ?  71  ASP A HA   5  
ATOM 16188 H HB2  . ASP A 1 17  ? 18.279 -1.124  -11.507 1.00 62.00 ?  71  ASP A HB2  5  
ATOM 16189 H HB3  . ASP A 1 17  ? 18.135 -1.842  -13.110 1.00 51.12 ?  71  ASP A HB3  5  
ATOM 16190 N N    . LEU A 1 18  ? 21.053 0.191   -12.298 1.00 54.31 ?  72  LEU A N    5  
ATOM 16191 C CA   . LEU A 1 18  ? 21.687 1.333   -12.935 1.00 73.41 ?  72  LEU A CA   5  
ATOM 16192 C C    . LEU A 1 18  ? 23.129 1.011   -13.318 1.00 20.21 ?  72  LEU A C    5  
ATOM 16193 O O    . LEU A 1 18  ? 23.574 1.376   -14.410 1.00 52.04 ?  72  LEU A O    5  
ATOM 16194 C CB   . LEU A 1 18  ? 21.626 2.588   -12.061 1.00 45.24 ?  72  LEU A CB   5  
ATOM 16195 C CG   . LEU A 1 18  ? 20.224 3.092   -11.697 1.00 14.55 ?  72  LEU A CG   5  
ATOM 16196 C CD1  . LEU A 1 18  ? 20.311 4.372   -10.897 1.00 43.54 ?  72  LEU A CD1  5  
ATOM 16197 C CD2  . LEU A 1 18  ? 19.373 3.291   -12.936 1.00 12.34 ?  72  LEU A CD2  5  
ATOM 16198 H H    . LEU A 1 18  ? 20.895 0.197   -11.327 1.00 61.13 ?  72  LEU A H    5  
ATOM 16199 H HA   . LEU A 1 18  ? 21.148 1.519   -13.853 1.00 30.30 ?  72  LEU A HA   5  
ATOM 16200 H HB2  . LEU A 1 18  ? 22.157 2.383   -11.143 1.00 51.50 ?  72  LEU A HB2  5  
ATOM 16201 H HB3  . LEU A 1 18  ? 22.143 3.384   -12.579 1.00 4.53  ?  72  LEU A HB3  5  
ATOM 16202 H HG   . LEU A 1 18  ? 19.746 2.353   -11.070 1.00 11.14 ?  72  LEU A HG   5  
ATOM 16203 H HD11 . LEU A 1 18  ? 19.314 4.712   -10.657 1.00 42.12 ?  72  LEU A HD11 5  
ATOM 16204 H HD12 . LEU A 1 18  ? 20.820 5.128   -11.476 1.00 44.54 ?  72  LEU A HD12 5  
ATOM 16205 H HD13 . LEU A 1 18  ? 20.855 4.188   -9.982  1.00 64.13 ?  72  LEU A HD13 5  
ATOM 16206 H HD21 . LEU A 1 18  ? 19.852 4.005   -13.590 1.00 51.04 ?  72  LEU A HD21 5  
ATOM 16207 H HD22 . LEU A 1 18  ? 18.401 3.664   -12.649 1.00 20.12 ?  72  LEU A HD22 5  
ATOM 16208 H HD23 . LEU A 1 18  ? 19.260 2.351   -13.454 1.00 4.44  ?  72  LEU A HD23 5  
ATOM 16209 N N    . ASP A 1 19  ? 23.850 0.308   -12.431 1.00 63.04 ?  73  ASP A N    5  
ATOM 16210 C CA   . ASP A 1 19  ? 25.233 -0.119  -12.713 1.00 33.44 ?  73  ASP A CA   5  
ATOM 16211 C C    . ASP A 1 19  ? 25.249 -1.027  -13.913 1.00 13.14 ?  73  ASP A C    5  
ATOM 16212 O O    . ASP A 1 19  ? 26.049 -0.852  -14.826 1.00 22.11 ?  73  ASP A O    5  
ATOM 16213 C CB   . ASP A 1 19  ? 25.913 -0.838  -11.509 1.00 32.54 ?  73  ASP A CB   5  
ATOM 16214 C CG   . ASP A 1 19  ? 26.490 0.093   -10.443 1.00 52.21 ?  73  ASP A CG   5  
ATOM 16215 O OD1  . ASP A 1 19  ? 27.600 0.649   -10.658 1.00 61.12 ?  73  ASP A OD1  5  
ATOM 16216 O OD2  . ASP A 1 19  ? 25.880 0.261   -9.362  1.00 61.52 -1 73  ASP A OD2  5  
ATOM 16217 H H    . ASP A 1 19  ? 23.436 0.066   -11.570 1.00 73.12 ?  73  ASP A H    5  
ATOM 16218 H HA   . ASP A 1 19  ? 25.794 0.770   -12.963 1.00 13.13 ?  73  ASP A HA   5  
ATOM 16219 H HB2  . ASP A 1 19  ? 25.182 -1.469  -11.026 1.00 73.25 ?  73  ASP A HB2  5  
ATOM 16220 H HB3  . ASP A 1 19  ? 26.710 -1.460  -11.888 1.00 33.23 ?  73  ASP A HB3  5  
ATOM 16221 N N    . LEU A 1 20  ? 24.332 -1.974  -13.919 1.00 70.12 ?  74  LEU A N    5  
ATOM 16222 C CA   . LEU A 1 20  ? 24.169 -2.905  -15.022 1.00 43.02 ?  74  LEU A CA   5  
ATOM 16223 C C    . LEU A 1 20  ? 23.838 -2.184  -16.299 1.00 51.45 ?  74  LEU A C    5  
ATOM 16224 O O    . LEU A 1 20  ? 24.477 -2.414  -17.304 1.00 33.31 ?  74  LEU A O    5  
ATOM 16225 C CB   . LEU A 1 20  ? 23.108 -3.990  -14.713 1.00 2.12  ?  74  LEU A CB   5  
ATOM 16226 C CG   . LEU A 1 20  ? 23.555 -5.246  -13.926 1.00 32.54 ?  74  LEU A CG   5  
ATOM 16227 C CD1  . LEU A 1 20  ? 24.380 -6.138  -14.817 1.00 42.42 ?  74  LEU A CD1  5  
ATOM 16228 C CD2  . LEU A 1 20  ? 24.357 -4.895  -12.683 1.00 1.11  ?  74  LEU A CD2  5  
ATOM 16229 H H    . LEU A 1 20  ? 23.733 -2.052  -13.139 1.00 5.14  ?  74  LEU A H    5  
ATOM 16230 H HA   . LEU A 1 20  ? 25.123 -3.387  -15.169 1.00 34.32 ?  74  LEU A HA   5  
ATOM 16231 H HB2  . LEU A 1 20  ? 22.317 -3.520  -14.151 1.00 52.44 ?  74  LEU A HB2  5  
ATOM 16232 H HB3  . LEU A 1 20  ? 22.692 -4.317  -15.656 1.00 23.52 ?  74  LEU A HB3  5  
ATOM 16233 H HG   . LEU A 1 20  ? 22.679 -5.804  -13.630 1.00 43.51 ?  74  LEU A HG   5  
ATOM 16234 H HD11 . LEU A 1 20  ? 23.777 -6.484  -15.643 1.00 55.32 ?  74  LEU A HD11 5  
ATOM 16235 H HD12 . LEU A 1 20  ? 24.745 -6.983  -14.252 1.00 11.24 ?  74  LEU A HD12 5  
ATOM 16236 H HD13 . LEU A 1 20  ? 25.214 -5.568  -15.202 1.00 53.21 ?  74  LEU A HD13 5  
ATOM 16237 H HD21 . LEU A 1 20  ? 25.252 -4.363  -12.970 1.00 42.40 ?  74  LEU A HD21 5  
ATOM 16238 H HD22 . LEU A 1 20  ? 24.625 -5.795  -12.150 1.00 53.23 ?  74  LEU A HD22 5  
ATOM 16239 H HD23 . LEU A 1 20  ? 23.755 -4.259  -12.048 1.00 40.50 ?  74  LEU A HD23 5  
ATOM 16240 N N    . MET A 1 21  ? 22.865 -1.297  -16.248 1.00 62.42 ?  75  MET A N    5  
ATOM 16241 C CA   . MET A 1 21  ? 22.448 -0.514  -17.421 1.00 51.05 ?  75  MET A CA   5  
ATOM 16242 C C    . MET A 1 21  ? 23.623 0.253   -18.002 1.00 74.25 ?  75  MET A C    5  
ATOM 16243 O O    . MET A 1 21  ? 23.891 0.191   -19.216 1.00 61.11 ?  75  MET A O    5  
ATOM 16244 C CB   . MET A 1 21  ? 21.359 0.485   -17.029 1.00 40.55 ?  75  MET A CB   5  
ATOM 16245 C CG   . MET A 1 21  ? 20.890 1.403   -18.155 1.00 55.02 ?  75  MET A CG   5  
ATOM 16246 S SD   . MET A 1 21  ? 20.078 2.892   -17.533 1.00 13.21 ?  75  MET A SD   5  
ATOM 16247 C CE   . MET A 1 21  ? 21.457 3.711   -16.724 1.00 42.20 ?  75  MET A CE   5  
ATOM 16248 H H    . MET A 1 21  ? 22.388 -1.158  -15.398 1.00 70.12 ?  75  MET A H    5  
ATOM 16249 H HA   . MET A 1 21  ? 22.075 -1.180  -18.181 1.00 32.22 ?  75  MET A HA   5  
ATOM 16250 H HB2  . MET A 1 21  ? 20.503 -0.065  -16.670 1.00 3.13  ?  75  MET A HB2  5  
ATOM 16251 H HB3  . MET A 1 21  ? 21.736 1.098   -16.226 1.00 13.41 ?  75  MET A HB3  5  
ATOM 16252 H HG2  . MET A 1 21  ? 21.746 1.697   -18.744 1.00 22.52 ?  75  MET A HG2  5  
ATOM 16253 H HG3  . MET A 1 21  ? 20.194 0.862   -18.781 1.00 53.01 ?  75  MET A HG3  5  
ATOM 16254 H HE1  . MET A 1 21  ? 22.257 3.854   -17.437 1.00 24.13 ?  75  MET A HE1  5  
ATOM 16255 H HE2  . MET A 1 21  ? 21.810 3.121   -15.893 1.00 44.32 ?  75  MET A HE2  5  
ATOM 16256 H HE3  . MET A 1 21  ? 21.135 4.676   -16.363 1.00 32.04 ?  75  MET A HE3  5  
ATOM 16257 N N    . LYS A 1 22  ? 24.330 0.938   -17.136 1.00 4.02  ?  76  LYS A N    5  
ATOM 16258 C CA   . LYS A 1 22  ? 25.423 1.766   -17.546 1.00 11.21 ?  76  LYS A CA   5  
ATOM 16259 C C    . LYS A 1 22  ? 26.536 0.918   -18.141 1.00 41.35 ?  76  LYS A C    5  
ATOM 16260 O O    . LYS A 1 22  ? 26.950 1.156   -19.282 1.00 1.30  ?  76  LYS A O    5  
ATOM 16261 C CB   . LYS A 1 22  ? 25.913 2.601   -16.369 1.00 5.00  ?  76  LYS A CB   5  
ATOM 16262 C CG   . LYS A 1 22  ? 26.908 3.677   -16.730 1.00 32.11 ?  76  LYS A CG   5  
ATOM 16263 C CD   . LYS A 1 22  ? 27.298 4.474   -15.504 1.00 31.24 ?  76  LYS A CD   5  
ATOM 16264 C CE   . LYS A 1 22  ? 28.231 5.615   -15.855 1.00 32.52 ?  76  LYS A CE   5  
ATOM 16265 N NZ   . LYS A 1 22  ? 27.573 6.619   -16.714 1.00 2.23  1  76  LYS A NZ   5  
ATOM 16266 H H    . LYS A 1 22  ? 24.109 0.880   -16.178 1.00 62.20 ?  76  LYS A H    5  
ATOM 16267 H HA   . LYS A 1 22  ? 25.063 2.425   -18.320 1.00 54.33 ?  76  LYS A HA   5  
ATOM 16268 H HB2  . LYS A 1 22  ? 25.060 3.078   -15.908 1.00 42.54 ?  76  LYS A HB2  5  
ATOM 16269 H HB3  . LYS A 1 22  ? 26.372 1.942   -15.647 1.00 43.42 ?  76  LYS A HB3  5  
ATOM 16270 H HG2  . LYS A 1 22  ? 27.788 3.214   -17.152 1.00 52.11 ?  76  LYS A HG2  5  
ATOM 16271 H HG3  . LYS A 1 22  ? 26.459 4.338   -17.456 1.00 22.55 ?  76  LYS A HG3  5  
ATOM 16272 H HD2  . LYS A 1 22  ? 26.402 4.884   -15.060 1.00 52.11 ?  76  LYS A HD2  5  
ATOM 16273 H HD3  . LYS A 1 22  ? 27.782 3.822   -14.794 1.00 14.14 ?  76  LYS A HD3  5  
ATOM 16274 H HE2  . LYS A 1 22  ? 28.559 6.096   -14.947 1.00 2.10  ?  76  LYS A HE2  5  
ATOM 16275 H HE3  . LYS A 1 22  ? 29.090 5.217   -16.376 1.00 15.21 ?  76  LYS A HE3  5  
ATOM 16276 H HZ1  . LYS A 1 22  ? 27.239 6.209   -17.609 1.00 32.13 ?  76  LYS A HZ1  5  
ATOM 16277 H HZ2  . LYS A 1 22  ? 28.225 7.401   -16.920 1.00 43.21 ?  76  LYS A HZ2  5  
ATOM 16278 H HZ3  . LYS A 1 22  ? 26.755 7.027   -16.218 1.00 34.01 ?  76  LYS A HZ3  5  
ATOM 16279 N N    . GLU A 1 23  ? 26.954 -0.117  -17.417 1.00 54.15 ?  77  GLU A N    5  
ATOM 16280 C CA   . GLU A 1 23  ? 28.027 -0.973  -17.888 1.00 33.51 ?  77  GLU A CA   5  
ATOM 16281 C C    . GLU A 1 23  ? 27.635 -1.733  -19.144 1.00 4.25  ?  77  GLU A C    5  
ATOM 16282 O O    . GLU A 1 23  ? 28.467 -1.924  -20.028 1.00 64.13 ?  77  GLU A O    5  
ATOM 16283 C CB   . GLU A 1 23  ? 28.533 -1.919  -16.796 1.00 25.23 ?  77  GLU A CB   5  
ATOM 16284 C CG   . GLU A 1 23  ? 29.251 -1.206  -15.656 1.00 74.54 ?  77  GLU A CG   5  
ATOM 16285 C CD   . GLU A 1 23  ? 30.519 -0.494  -16.107 1.00 43.14 ?  77  GLU A CD   5  
ATOM 16286 O OE1  . GLU A 1 23  ? 30.433 0.604   -16.691 1.00 11.14 ?  77  GLU A OE1  5  
ATOM 16287 O OE2  . GLU A 1 23  ? 31.615 -0.993  -15.843 1.00 13.20 -1 77  GLU A OE2  5  
ATOM 16288 H H    . GLU A 1 23  ? 26.534 -0.326  -16.549 1.00 23.21 ?  77  GLU A H    5  
ATOM 16289 H HA   . GLU A 1 23  ? 28.832 -0.307  -18.160 1.00 75.42 ?  77  GLU A HA   5  
ATOM 16290 H HB2  . GLU A 1 23  ? 27.691 -2.457  -16.388 1.00 14.44 ?  77  GLU A HB2  5  
ATOM 16291 H HB3  . GLU A 1 23  ? 29.221 -2.625  -17.239 1.00 52.55 ?  77  GLU A HB3  5  
ATOM 16292 H HG2  . GLU A 1 23  ? 28.580 -0.475  -15.230 1.00 12.40 ?  77  GLU A HG2  5  
ATOM 16293 H HG3  . GLU A 1 23  ? 29.513 -1.935  -14.903 1.00 11.43 ?  77  GLU A HG3  5  
ATOM 16294 N N    . THR A 1 24  ? 26.361 -2.111  -19.267 1.00 53.15 ?  78  THR A N    5  
ATOM 16295 C CA   . THR A 1 24  ? 25.920 -2.818  -20.446 1.00 74.55 ?  78  THR A CA   5  
ATOM 16296 C C    . THR A 1 24  ? 26.059 -1.925  -21.676 1.00 20.31 ?  78  THR A C    5  
ATOM 16297 O O    . THR A 1 24  ? 26.585 -2.360  -22.710 1.00 75.54 ?  78  THR A O    5  
ATOM 16298 C CB   . THR A 1 24  ? 24.464 -3.331  -20.308 1.00 61.32 ?  78  THR A CB   5  
ATOM 16299 O OG1  . THR A 1 24  ? 24.384 -4.234  -19.199 1.00 53.04 ?  78  THR A OG1  5  
ATOM 16300 C CG2  . THR A 1 24  ? 24.014 -4.049  -21.574 1.00 61.32 ?  78  THR A CG2  5  
ATOM 16301 H H    . THR A 1 24  ? 25.696 -1.915  -18.565 1.00 71.33 ?  78  THR A H    5  
ATOM 16302 H HA   . THR A 1 24  ? 26.578 -3.664  -20.573 1.00 74.13 ?  78  THR A HA   5  
ATOM 16303 H HB   . THR A 1 24  ? 23.815 -2.487  -20.126 1.00 42.32 ?  78  THR A HB   5  
ATOM 16304 H HG1  . THR A 1 24  ? 24.493 -3.710  -18.395 1.00 44.42 ?  78  THR A HG1  5  
ATOM 16305 H HG21 . THR A 1 24  ? 22.993 -4.384  -21.470 1.00 70.03 ?  78  THR A HG21 5  
ATOM 16306 H HG22 . THR A 1 24  ? 24.663 -4.894  -21.753 1.00 24.31 ?  78  THR A HG22 5  
ATOM 16307 H HG23 . THR A 1 24  ? 24.092 -3.357  -22.400 1.00 73.13 ?  78  THR A HG23 5  
ATOM 16308 N N    . LYS A 1 25  ? 25.664 -0.660  -21.548 1.00 42.40 ?  79  LYS A N    5  
ATOM 16309 C CA   . LYS A 1 25  ? 25.746 0.240   -22.659 1.00 62.02 ?  79  LYS A CA   5  
ATOM 16310 C C    . LYS A 1 25  ? 27.198 0.578   -22.956 1.00 4.44  ?  79  LYS A C    5  
ATOM 16311 O O    . LYS A 1 25  ? 27.579 0.762   -24.116 1.00 63.12 ?  79  LYS A O    5  
ATOM 16312 C CB   . LYS A 1 25  ? 24.900 1.494   -22.420 1.00 62.24 ?  79  LYS A CB   5  
ATOM 16313 C CG   . LYS A 1 25  ? 24.790 2.387   -23.649 1.00 13.14 ?  79  LYS A CG   5  
ATOM 16314 C CD   . LYS A 1 25  ? 25.653 3.644   -23.570 1.00 1.44  ?  79  LYS A CD   5  
ATOM 16315 C CE   . LYS A 1 25  ? 25.091 4.650   -22.579 1.00 64.20 ?  79  LYS A CE   5  
ATOM 16316 N NZ   . LYS A 1 25  ? 25.831 5.925   -22.605 1.00 72.44 1  79  LYS A NZ   5  
ATOM 16317 H H    . LYS A 1 25  ? 25.309 -0.322  -20.694 1.00 22.05 ?  79  LYS A H    5  
ATOM 16318 H HA   . LYS A 1 25  ? 25.349 -0.291  -23.513 1.00 14.43 ?  79  LYS A HA   5  
ATOM 16319 H HB2  . LYS A 1 25  ? 23.907 1.186   -22.126 1.00 41.22 ?  79  LYS A HB2  5  
ATOM 16320 H HB3  . LYS A 1 25  ? 25.344 2.065   -21.618 1.00 31.41 ?  79  LYS A HB3  5  
ATOM 16321 H HG2  . LYS A 1 25  ? 25.127 1.800   -24.488 1.00 52.04 ?  79  LYS A HG2  5  
ATOM 16322 H HG3  . LYS A 1 25  ? 23.757 2.659   -23.796 1.00 72.45 ?  79  LYS A HG3  5  
ATOM 16323 H HD2  . LYS A 1 25  ? 26.644 3.358   -23.251 1.00 4.45  ?  79  LYS A HD2  5  
ATOM 16324 H HD3  . LYS A 1 25  ? 25.710 4.102   -24.546 1.00 61.45 ?  79  LYS A HD3  5  
ATOM 16325 H HE2  . LYS A 1 25  ? 24.057 4.844   -22.824 1.00 42.42 ?  79  LYS A HE2  5  
ATOM 16326 H HE3  . LYS A 1 25  ? 25.148 4.230   -21.585 1.00 42.22 ?  79  LYS A HE3  5  
ATOM 16327 H HZ1  . LYS A 1 25  ? 25.294 6.645   -22.073 1.00 73.10 ?  79  LYS A HZ1  5  
ATOM 16328 H HZ2  . LYS A 1 25  ? 25.947 6.271   -23.577 1.00 62.12 ?  79  LYS A HZ2  5  
ATOM 16329 H HZ3  . LYS A 1 25  ? 26.780 5.847   -22.187 1.00 22.02 ?  79  LYS A HZ3  5  
ATOM 16330 N N    . ASN A 1 26  ? 28.011 0.607   -21.917 1.00 54.42 ?  80  ASN A N    5  
ATOM 16331 C CA   . ASN A 1 26  ? 29.445 0.882   -22.064 1.00 73.02 ?  80  ASN A CA   5  
ATOM 16332 C C    . ASN A 1 26  ? 30.107 -0.213  -22.868 1.00 51.10 ?  80  ASN A C    5  
ATOM 16333 O O    . ASN A 1 26  ? 30.885 0.061   -23.789 1.00 32.21 ?  80  ASN A O    5  
ATOM 16334 C CB   . ASN A 1 26  ? 30.156 1.049   -20.702 1.00 51.42 ?  80  ASN A CB   5  
ATOM 16335 C CG   . ASN A 1 26  ? 29.776 2.326   -19.972 1.00 21.13 ?  80  ASN A CG   5  
ATOM 16336 O OD1  . ASN A 1 26  ? 29.472 3.349   -20.591 1.00 12.42 ?  80  ASN A OD1  5  
ATOM 16337 N ND2  . ASN A 1 26  ? 29.783 2.291   -18.664 1.00 22.33 ?  80  ASN A ND2  5  
ATOM 16338 H H    . ASN A 1 26  ? 27.630 0.433   -21.026 1.00 12.31 ?  80  ASN A H    5  
ATOM 16339 H HA   . ASN A 1 26  ? 29.538 1.795   -22.632 1.00 14.50 ?  80  ASN A HA   5  
ATOM 16340 H HB2  . ASN A 1 26  ? 29.900 0.211   -20.071 1.00 1.45  ?  80  ASN A HB2  5  
ATOM 16341 H HB3  . ASN A 1 26  ? 31.223 1.050   -20.865 1.00 33.20 ?  80  ASN A HB3  5  
ATOM 16342 H HD21 . ASN A 1 26  ? 30.027 1.457   -18.188 1.00 53.40 ?  80  ASN A HD21 5  
ATOM 16343 H HD22 . ASN A 1 26  ? 29.552 3.093   -18.159 1.00 41.30 ?  80  ASN A HD22 5  
ATOM 16344 N N    . VAL A 1 27  ? 29.774 -1.452  -22.547 1.00 33.11 ?  81  VAL A N    5  
ATOM 16345 C CA   . VAL A 1 27  ? 30.290 -2.592  -23.281 1.00 13.44 ?  81  VAL A CA   5  
ATOM 16346 C C    . VAL A 1 27  ? 29.779 -2.566  -24.722 1.00 71.32 ?  81  VAL A C    5  
ATOM 16347 O O    . VAL A 1 27  ? 30.570 -2.644  -25.654 1.00 74.21 ?  81  VAL A O    5  
ATOM 16348 C CB   . VAL A 1 27  ? 29.926 -3.952  -22.603 1.00 35.52 ?  81  VAL A CB   5  
ATOM 16349 C CG1  . VAL A 1 27  ? 30.451 -5.137  -23.413 1.00 44.31 ?  81  VAL A CG1  5  
ATOM 16350 C CG2  . VAL A 1 27  ? 30.485 -4.008  -21.192 1.00 11.25 ?  81  VAL A CG2  5  
ATOM 16351 H H    . VAL A 1 27  ? 29.182 -1.604  -21.776 1.00 53.21 ?  81  VAL A H    5  
ATOM 16352 H HA   . VAL A 1 27  ? 31.365 -2.491  -23.310 1.00 74.03 ?  81  VAL A HA   5  
ATOM 16353 H HB   . VAL A 1 27  ? 28.850 -4.026  -22.546 1.00 23.43 ?  81  VAL A HB   5  
ATOM 16354 H HG11 . VAL A 1 27  ? 30.181 -6.059  -22.919 1.00 21.24 ?  81  VAL A HG11 5  
ATOM 16355 H HG12 . VAL A 1 27  ? 31.526 -5.069  -23.491 1.00 10.42 ?  81  VAL A HG12 5  
ATOM 16356 H HG13 . VAL A 1 27  ? 30.017 -5.116  -24.402 1.00 45.21 ?  81  VAL A HG13 5  
ATOM 16357 H HG21 . VAL A 1 27  ? 30.257 -4.966  -20.748 1.00 51.43 ?  81  VAL A HG21 5  
ATOM 16358 H HG22 . VAL A 1 27  ? 30.037 -3.224  -20.600 1.00 72.43 ?  81  VAL A HG22 5  
ATOM 16359 H HG23 . VAL A 1 27  ? 31.555 -3.867  -21.225 1.00 2.52  ?  81  VAL A HG23 5  
ATOM 16360 N N    . CYS A 1 28  ? 28.473 -2.377  -24.887 1.00 40.23 ?  82  CYS A N    5  
ATOM 16361 C CA   . CYS A 1 28  ? 27.842 -2.373  -26.211 1.00 24.20 ?  82  CYS A CA   5  
ATOM 16362 C C    . CYS A 1 28  ? 28.426 -1.304  -27.124 1.00 23.20 ?  82  CYS A C    5  
ATOM 16363 O O    . CYS A 1 28  ? 28.710 -1.575  -28.285 1.00 24.35 ?  82  CYS A O    5  
ATOM 16364 C CB   . CYS A 1 28  ? 26.326 -2.206  -26.101 1.00 60.33 ?  82  CYS A CB   5  
ATOM 16365 S SG   . CYS A 1 28  ? 25.504 -3.526  -25.193 1.00 74.22 ?  82  CYS A SG   5  
ATOM 16366 H H    . CYS A 1 28  ? 27.910 -2.238  -24.095 1.00 54.31 ?  82  CYS A H    5  
ATOM 16367 H HA   . CYS A 1 28  ? 28.046 -3.333  -26.660 1.00 22.03 ?  82  CYS A HA   5  
ATOM 16368 H HB2  . CYS A 1 28  ? 26.108 -1.278  -25.595 1.00 31.32 ?  82  CYS A HB2  5  
ATOM 16369 H HB3  . CYS A 1 28  ? 25.902 -2.173  -27.095 1.00 74.44 ?  82  CYS A HB3  5  
ATOM 16370 H HG   . CYS A 1 28  ? 25.874 -3.387  -23.926 1.00 31.22 ?  82  CYS A HG   5  
ATOM 16371 N N    . THR A 1 29  ? 28.644 -0.110  -26.589 1.00 63.41 ?  83  THR A N    5  
ATOM 16372 C CA   . THR A 1 29  ? 29.182 0.978   -27.379 1.00 20.23 ?  83  THR A CA   5  
ATOM 16373 C C    . THR A 1 29  ? 30.623 0.665   -27.805 1.00 1.42  ?  83  THR A C    5  
ATOM 16374 O O    . THR A 1 29  ? 30.995 0.850   -28.959 1.00 4.13  ?  83  THR A O    5  
ATOM 16375 C CB   . THR A 1 29  ? 29.118 2.309   -26.594 1.00 3.23  ?  83  THR A CB   5  
ATOM 16376 O OG1  . THR A 1 29  ? 27.769 2.524   -26.138 1.00 50.30 ?  83  THR A OG1  5  
ATOM 16377 C CG2  . THR A 1 29  ? 29.537 3.485   -27.470 1.00 44.32 ?  83  THR A CG2  5  
ATOM 16378 H H    . THR A 1 29  ? 28.435 0.061   -25.643 1.00 45.13 ?  83  THR A H    5  
ATOM 16379 H HA   . THR A 1 29  ? 28.575 1.064   -28.267 1.00 12.23 ?  83  THR A HA   5  
ATOM 16380 H HB   . THR A 1 29  ? 29.777 2.243   -25.740 1.00 71.44 ?  83  THR A HB   5  
ATOM 16381 H HG1  . THR A 1 29  ? 27.630 2.003   -25.337 1.00 51.24 ?  83  THR A HG1  5  
ATOM 16382 H HG21 . THR A 1 29  ? 28.878 3.552   -28.322 1.00 71.51 ?  83  THR A HG21 5  
ATOM 16383 H HG22 . THR A 1 29  ? 30.550 3.336   -27.811 1.00 13.13 ?  83  THR A HG22 5  
ATOM 16384 H HG23 . THR A 1 29  ? 29.479 4.399   -26.897 1.00 75.44 ?  83  THR A HG23 5  
ATOM 16385 N N    . THR A 1 30  ? 31.384 0.097   -26.887 1.00 23.55 ?  84  THR A N    5  
ATOM 16386 C CA   . THR A 1 30  ? 32.776 -0.225  -27.147 1.00 1.11  ?  84  THR A CA   5  
ATOM 16387 C C    . THR A 1 30  ? 32.871 -1.333  -28.199 1.00 25.31 ?  84  THR A C    5  
ATOM 16388 O O    . THR A 1 30  ? 33.670 -1.236  -29.182 1.00 15.21 ?  84  THR A O    5  
ATOM 16389 C CB   . THR A 1 30  ? 33.479 -0.660  -25.843 1.00 53.41 ?  84  THR A CB   5  
ATOM 16390 O OG1  . THR A 1 30  ? 33.344 0.377   -24.855 1.00 25.12 ?  84  THR A OG1  5  
ATOM 16391 C CG2  . THR A 1 30  ? 34.955 -0.954  -26.078 1.00 44.13 ?  84  THR A CG2  5  
ATOM 16392 H H    . THR A 1 30  ? 30.985 -0.137  -26.022 1.00 60.12 ?  84  THR A H    5  
ATOM 16393 H HA   . THR A 1 30  ? 33.258 0.656   -27.543 1.00 22.41 ?  84  THR A HA   5  
ATOM 16394 H HB   . THR A 1 30  ? 32.990 -1.551  -25.478 1.00 63.55 ?  84  THR A HB   5  
ATOM 16395 H HG1  . THR A 1 30  ? 32.502 0.246   -24.394 1.00 3.24  ?  84  THR A HG1  5  
ATOM 16396 H HG21 . THR A 1 30  ? 35.416 -1.253  -25.150 1.00 23.15 ?  84  THR A HG21 5  
ATOM 16397 H HG22 . THR A 1 30  ? 35.442 -0.072  -26.466 1.00 41.03 ?  84  THR A HG22 5  
ATOM 16398 H HG23 . THR A 1 30  ? 35.030 -1.757  -26.796 1.00 25.15 ?  84  THR A HG23 5  
ATOM 16399 N N    . VAL A 1 31  ? 32.048 -2.364  -28.009 1.00 62.31 ?  85  VAL A N    5  
ATOM 16400 C CA   . VAL A 1 31  ? 31.963 -3.451  -28.939 1.00 54.03 ?  85  VAL A CA   5  
ATOM 16401 C C    . VAL A 1 31  ? 31.590 -2.910  -30.284 1.00 1.13  ?  85  VAL A C    5  
ATOM 16402 O O    . VAL A 1 31  ? 32.329 -3.094  -31.202 1.00 64.12 ?  85  VAL A O    5  
ATOM 16403 C CB   . VAL A 1 31  ? 30.972 -4.572  -28.480 1.00 43.45 ?  85  VAL A CB   5  
ATOM 16404 C CG1  . VAL A 1 31  ? 30.771 -5.625  -29.567 1.00 63.35 ?  85  VAL A CG1  5  
ATOM 16405 C CG2  . VAL A 1 31  ? 31.486 -5.245  -27.214 1.00 54.22 ?  85  VAL A CG2  5  
ATOM 16406 H H    . VAL A 1 31  ? 31.475 -2.384  -27.209 1.00 25.21 ?  85  VAL A H    5  
ATOM 16407 H HA   . VAL A 1 31  ? 32.953 -3.865  -29.044 1.00 4.12  ?  85  VAL A HA   5  
ATOM 16408 H HB   . VAL A 1 31  ? 30.017 -4.118  -28.256 1.00 1.21  ?  85  VAL A HB   5  
ATOM 16409 H HG11 . VAL A 1 31  ? 31.713 -6.105  -29.783 1.00 43.12 ?  85  VAL A HG11 5  
ATOM 16410 H HG12 . VAL A 1 31  ? 30.399 -5.147  -30.460 1.00 62.54 ?  85  VAL A HG12 5  
ATOM 16411 H HG13 . VAL A 1 31  ? 30.058 -6.362  -29.228 1.00 11.54 ?  85  VAL A HG13 5  
ATOM 16412 H HG21 . VAL A 1 31  ? 31.585 -4.511  -26.428 1.00 2.51  ?  85  VAL A HG21 5  
ATOM 16413 H HG22 . VAL A 1 31  ? 32.447 -5.695  -27.410 1.00 65.34 ?  85  VAL A HG22 5  
ATOM 16414 H HG23 . VAL A 1 31  ? 30.790 -6.011  -26.906 1.00 63.54 ?  85  VAL A HG23 5  
ATOM 16415 N N    . ASN A 1 32  ? 30.499 -2.161  -30.353 1.00 3.12  ?  86  ASN A N    5  
ATOM 16416 C CA   . ASN A 1 32  ? 30.028 -1.563  -31.598 1.00 53.05 ?  86  ASN A CA   5  
ATOM 16417 C C    . ASN A 1 32  ? 31.101 -0.799  -32.332 1.00 73.02 ?  86  ASN A C    5  
ATOM 16418 O O    . ASN A 1 32  ? 31.378 -1.107  -33.480 1.00 53.02 ?  86  ASN A O    5  
ATOM 16419 C CB   . ASN A 1 32  ? 28.790 -0.680  -31.373 1.00 41.55 ?  86  ASN A CB   5  
ATOM 16420 C CG   . ASN A 1 32  ? 28.471 0.207   -32.570 1.00 44.14 ?  86  ASN A CG   5  
ATOM 16421 O OD1  . ASN A 1 32  ? 28.847 1.376   -32.615 1.00 51.13 ?  86  ASN A OD1  5  
ATOM 16422 N ND2  . ASN A 1 32  ? 27.864 -0.356  -33.560 1.00 24.02 ?  86  ASN A ND2  5  
ATOM 16423 H H    . ASN A 1 32  ? 29.972 -1.987  -29.541 1.00 4.32  ?  86  ASN A H    5  
ATOM 16424 H HA   . ASN A 1 32  ? 29.739 -2.380  -32.240 1.00 71.54 ?  86  ASN A HA   5  
ATOM 16425 H HB2  . ASN A 1 32  ? 27.934 -1.308  -31.179 1.00 2.42  ?  86  ASN A HB2  5  
ATOM 16426 H HB3  . ASN A 1 32  ? 28.961 -0.045  -30.515 1.00 40.40 ?  86  ASN A HB3  5  
ATOM 16427 H HD21 . ASN A 1 32  ? 27.661 -1.308  -33.481 1.00 50.12 ?  86  ASN A HD21 5  
ATOM 16428 H HD22 . ASN A 1 32  ? 27.645 0.201   -34.342 1.00 24.42 ?  86  ASN A HD22 5  
ATOM 16429 N N    . THR A 1 33  ? 31.718 0.150   -31.675 1.00 65.12 ?  87  THR A N    5  
ATOM 16430 C CA   . THR A 1 33  ? 32.725 0.964   -32.308 1.00 23.23 ?  87  THR A CA   5  
ATOM 16431 C C    . THR A 1 33  ? 33.891 0.115   -32.864 1.00 1.24  ?  87  THR A C    5  
ATOM 16432 O O    . THR A 1 33  ? 34.323 0.304   -34.016 1.00 13.22 ?  87  THR A O    5  
ATOM 16433 C CB   . THR A 1 33  ? 33.251 2.048   -31.341 1.00 11.44 ?  87  THR A CB   5  
ATOM 16434 O OG1  . THR A 1 33  ? 32.145 2.784   -30.796 1.00 0.21  ?  87  THR A OG1  5  
ATOM 16435 C CG2  . THR A 1 33  ? 34.179 3.016   -32.055 1.00 63.14 ?  87  THR A CG2  5  
ATOM 16436 H H    . THR A 1 33  ? 31.481 0.339   -30.737 1.00 11.44 ?  87  THR A H    5  
ATOM 16437 H HA   . THR A 1 33  ? 32.255 1.449   -33.150 1.00 14.30 ?  87  THR A HA   5  
ATOM 16438 H HB   . THR A 1 33  ? 33.789 1.566   -30.538 1.00 14.43 ?  87  THR A HB   5  
ATOM 16439 H HG1  . THR A 1 33  ? 31.568 3.077   -31.510 1.00 60.14 ?  87  THR A HG1  5  
ATOM 16440 H HG21 . THR A 1 33  ? 33.643 3.505   -32.855 1.00 74.13 ?  87  THR A HG21 5  
ATOM 16441 H HG22 . THR A 1 33  ? 35.019 2.475   -32.465 1.00 41.25 ?  87  THR A HG22 5  
ATOM 16442 H HG23 . THR A 1 33  ? 34.534 3.757   -31.354 1.00 42.22 ?  87  THR A HG23 5  
ATOM 16443 N N    . LYS A 1 34  ? 34.361 -0.859  -32.102 1.00 3.43  ?  88  LYS A N    5  
ATOM 16444 C CA   . LYS A 1 34  ? 35.491 -1.609  -32.594 1.00 34.41 ?  88  LYS A CA   5  
ATOM 16445 C C    . LYS A 1 34  ? 35.100 -2.753  -33.524 1.00 62.31 ?  88  LYS A C    5  
ATOM 16446 O O    . LYS A 1 34  ? 35.898 -3.202  -34.376 1.00 32.22 ?  88  LYS A O    5  
ATOM 16447 C CB   . LYS A 1 34  ? 36.444 -1.984  -31.482 1.00 42.23 ?  88  LYS A CB   5  
ATOM 16448 C CG   . LYS A 1 34  ? 37.053 -0.720  -30.865 1.00 4.42  ?  88  LYS A CG   5  
ATOM 16449 C CD   . LYS A 1 34  ? 38.274 -0.956  -29.996 1.00 4.04  ?  88  LYS A CD   5  
ATOM 16450 C CE   . LYS A 1 34  ? 38.003 -1.759  -28.753 1.00 43.35 ?  88  LYS A CE   5  
ATOM 16451 N NZ   . LYS A 1 34  ? 39.220 -1.815  -27.928 1.00 65.12 1  88  LYS A NZ   5  
ATOM 16452 H H    . LYS A 1 34  ? 33.951 -1.084  -31.230 1.00 63.44 ?  88  LYS A H    5  
ATOM 16453 H HA   . LYS A 1 34  ? 35.996 -0.903  -33.239 1.00 1.23  ?  88  LYS A HA   5  
ATOM 16454 H HB2  . LYS A 1 34  ? 35.892 -2.533  -30.733 1.00 55.52 ?  88  LYS A HB2  5  
ATOM 16455 H HB3  . LYS A 1 34  ? 37.216 -2.606  -31.901 1.00 65.12 ?  88  LYS A HB3  5  
ATOM 16456 H HG2  . LYS A 1 34  ? 37.342 -0.054  -31.665 1.00 1.03  ?  88  LYS A HG2  5  
ATOM 16457 H HG3  . LYS A 1 34  ? 36.287 -0.235  -30.277 1.00 12.14 ?  88  LYS A HG3  5  
ATOM 16458 H HD2  . LYS A 1 34  ? 39.023 -1.476  -30.571 1.00 14.21 ?  88  LYS A HD2  5  
ATOM 16459 H HD3  . LYS A 1 34  ? 38.671 0.005   -29.706 1.00 45.03 ?  88  LYS A HD3  5  
ATOM 16460 H HE2  . LYS A 1 34  ? 37.203 -1.298  -28.192 1.00 42.11 ?  88  LYS A HE2  5  
ATOM 16461 H HE3  . LYS A 1 34  ? 37.720 -2.763  -29.036 1.00 3.11  ?  88  LYS A HE3  5  
ATOM 16462 H HZ1  . LYS A 1 34  ? 39.519 -0.845  -27.699 1.00 4.03  ?  88  LYS A HZ1  5  
ATOM 16463 H HZ2  . LYS A 1 34  ? 40.001 -2.272  -28.444 1.00 33.42 ?  88  LYS A HZ2  5  
ATOM 16464 H HZ3  . LYS A 1 34  ? 39.054 -2.317  -27.024 1.00 2.03  ?  88  LYS A HZ3  5  
ATOM 16465 N N    . LEU A 1 35  ? 33.873 -3.168  -33.401 1.00 21.02 ?  89  LEU A N    5  
ATOM 16466 C CA   . LEU A 1 35  ? 33.262 -4.142  -34.265 1.00 42.23 ?  89  LEU A CA   5  
ATOM 16467 C C    . LEU A 1 35  ? 33.128 -3.495  -35.646 1.00 33.22 ?  89  LEU A C    5  
ATOM 16468 O O    . LEU A 1 35  ? 33.462 -4.097  -36.667 1.00 52.22 ?  89  LEU A O    5  
ATOM 16469 C CB   . LEU A 1 35  ? 31.888 -4.490  -33.688 1.00 24.10 ?  89  LEU A CB   5  
ATOM 16470 C CG   . LEU A 1 35  ? 31.148 -5.684  -34.232 1.00 11.34 ?  89  LEU A CG   5  
ATOM 16471 C CD1  . LEU A 1 35  ? 31.932 -6.958  -33.966 1.00 44.44 ?  89  LEU A CD1  5  
ATOM 16472 C CD2  . LEU A 1 35  ? 29.792 -5.770  -33.569 1.00 45.04 ?  89  LEU A CD2  5  
ATOM 16473 H H    . LEU A 1 35  ? 33.330 -2.820  -32.659 1.00 11.22 ?  89  LEU A H    5  
ATOM 16474 H HA   . LEU A 1 35  ? 33.883 -5.024  -34.310 1.00 44.30 ?  89  LEU A HA   5  
ATOM 16475 H HB2  . LEU A 1 35  ? 32.012 -4.650  -32.627 1.00 40.20 ?  89  LEU A HB2  5  
ATOM 16476 H HB3  . LEU A 1 35  ? 31.261 -3.620  -33.816 1.00 45.03 ?  89  LEU A HB3  5  
ATOM 16477 H HG   . LEU A 1 35  ? 31.002 -5.550  -35.291 1.00 23.52 ?  89  LEU A HG   5  
ATOM 16478 H HD11 . LEU A 1 35  ? 31.451 -7.793  -34.452 1.00 11.54 ?  89  LEU A HD11 5  
ATOM 16479 H HD12 . LEU A 1 35  ? 31.954 -7.132  -32.900 1.00 71.32 ?  89  LEU A HD12 5  
ATOM 16480 H HD13 . LEU A 1 35  ? 32.943 -6.849  -34.322 1.00 73.14 ?  89  LEU A HD13 5  
ATOM 16481 H HD21 . LEU A 1 35  ? 29.235 -6.598  -33.979 1.00 34.42 ?  89  LEU A HD21 5  
ATOM 16482 H HD22 . LEU A 1 35  ? 29.247 -4.852  -33.732 1.00 51.34 ?  89  LEU A HD22 5  
ATOM 16483 H HD23 . LEU A 1 35  ? 29.925 -5.920  -32.508 1.00 34.23 ?  89  LEU A HD23 5  
ATOM 16484 N N    . VAL A 1 36  ? 32.700 -2.229  -35.649 1.00 65.33 ?  90  VAL A N    5  
ATOM 16485 C CA   . VAL A 1 36  ? 32.612 -1.436  -36.864 1.00 51.44 ?  90  VAL A CA   5  
ATOM 16486 C C    . VAL A 1 36  ? 34.015 -1.171  -37.405 1.00 71.13 ?  90  VAL A C    5  
ATOM 16487 O O    . VAL A 1 36  ? 34.221 -1.078  -38.618 1.00 11.42 ?  90  VAL A O    5  
ATOM 16488 C CB   . VAL A 1 36  ? 31.826 -0.111  -36.632 1.00 41.50 ?  90  VAL A CB   5  
ATOM 16489 C CG1  . VAL A 1 36  ? 31.896 0.810   -37.832 1.00 33.22 ?  90  VAL A CG1  5  
ATOM 16490 C CG2  . VAL A 1 36  ? 30.378 -0.430  -36.331 1.00 73.32 ?  90  VAL A CG2  5  
ATOM 16491 H H    . VAL A 1 36  ? 32.417 -1.806  -34.804 1.00 75.43 ?  90  VAL A H    5  
ATOM 16492 H HA   . VAL A 1 36  ? 32.086 -2.039  -37.591 1.00 33.53 ?  90  VAL A HA   5  
ATOM 16493 H HB   . VAL A 1 36  ? 32.239 0.396   -35.773 1.00 2.03  ?  90  VAL A HB   5  
ATOM 16494 H HG11 . VAL A 1 36  ? 32.919 1.114   -37.993 1.00 10.01 ?  90  VAL A HG11 5  
ATOM 16495 H HG12 . VAL A 1 36  ? 31.271 1.672   -37.656 1.00 72.01 ?  90  VAL A HG12 5  
ATOM 16496 H HG13 . VAL A 1 36  ? 31.540 0.273   -38.698 1.00 62.42 ?  90  VAL A HG13 5  
ATOM 16497 H HG21 . VAL A 1 36  ? 29.801 0.479   -36.284 1.00 41.42 ?  90  VAL A HG21 5  
ATOM 16498 H HG22 . VAL A 1 36  ? 30.319 -0.933  -35.376 1.00 71.44 ?  90  VAL A HG22 5  
ATOM 16499 H HG23 . VAL A 1 36  ? 29.977 -1.074  -37.100 1.00 2.21  ?  90  VAL A HG23 5  
ATOM 16500 N N    . GLY A 1 37  ? 34.977 -1.056  -36.497 1.00 62.35 ?  91  GLY A N    5  
ATOM 16501 C CA   . GLY A 1 37  ? 36.372 -0.983  -36.887 1.00 65.11 ?  91  GLY A CA   5  
ATOM 16502 C C    . GLY A 1 37  ? 36.760 -2.183  -37.747 1.00 42.11 ?  91  GLY A C    5  
ATOM 16503 O O    . GLY A 1 37  ? 37.366 -2.024  -38.841 1.00 72.42 ?  91  GLY A O    5  
ATOM 16504 H H    . GLY A 1 37  ? 34.722 -0.977  -35.549 1.00 60.33 ?  91  GLY A H    5  
ATOM 16505 H HA2  . GLY A 1 37  ? 36.538 -0.072  -37.441 1.00 50.50 ?  91  GLY A HA2  5  
ATOM 16506 H HA3  . GLY A 1 37  ? 36.989 -0.977  -36.001 1.00 62.41 ?  91  GLY A HA3  5  
ATOM 16507 N N    . LYS A 1 38  ? 36.369 -3.386  -37.296 1.00 45.23 ?  92  LYS A N    5  
ATOM 16508 C CA   . LYS A 1 38  ? 36.652 -4.601  -38.069 1.00 75.14 ?  92  LYS A CA   5  
ATOM 16509 C C    . LYS A 1 38  ? 35.965 -4.484  -39.426 1.00 65.02 ?  92  LYS A C    5  
ATOM 16510 O O    . LYS A 1 38  ? 36.586 -4.684  -40.455 1.00 12.12 ?  92  LYS A O    5  
ATOM 16511 C CB   . LYS A 1 38  ? 36.142 -5.896  -37.391 1.00 44.11 ?  92  LYS A CB   5  
ATOM 16512 C CG   . LYS A 1 38  ? 36.344 -5.995  -35.890 1.00 21.05 ?  92  LYS A CG   5  
ATOM 16513 C CD   . LYS A 1 38  ? 36.120 -7.423  -35.307 1.00 71.22 ?  92  LYS A CD   5  
ATOM 16514 C CE   . LYS A 1 38  ? 34.826 -8.163  -35.756 1.00 74.32 ?  92  LYS A CE   5  
ATOM 16515 N NZ   . LYS A 1 38  ? 34.930 -8.780  -37.116 1.00 21.11 1  92  LYS A NZ   5  
ATOM 16516 H H    . LYS A 1 38  ? 35.900 -3.432  -36.431 1.00 71.33 ?  92  LYS A H    5  
ATOM 16517 H HA   . LYS A 1 38  ? 37.720 -4.658  -38.222 1.00 60.04 ?  92  LYS A HA   5  
ATOM 16518 H HB2  . LYS A 1 38  ? 35.081 -5.970  -37.579 1.00 44.44 ?  92  LYS A HB2  5  
ATOM 16519 H HB3  . LYS A 1 38  ? 36.627 -6.740  -37.859 1.00 30.42 ?  92  LYS A HB3  5  
ATOM 16520 H HG2  . LYS A 1 38  ? 37.357 -5.695  -35.667 1.00 64.01 ?  92  LYS A HG2  5  
ATOM 16521 H HG3  . LYS A 1 38  ? 35.664 -5.308  -35.410 1.00 53.10 ?  92  LYS A HG3  5  
ATOM 16522 H HD2  . LYS A 1 38  ? 36.954 -8.033  -35.619 1.00 32.21 ?  92  LYS A HD2  5  
ATOM 16523 H HD3  . LYS A 1 38  ? 36.127 -7.342  -34.229 1.00 30.10 ?  92  LYS A HD3  5  
ATOM 16524 H HE2  . LYS A 1 38  ? 34.591 -8.938  -35.043 1.00 33.15 ?  92  LYS A HE2  5  
ATOM 16525 H HE3  . LYS A 1 38  ? 34.025 -7.440  -35.774 1.00 35.42 ?  92  LYS A HE3  5  
ATOM 16526 H HZ1  . LYS A 1 38  ? 34.160 -9.464  -37.321 1.00 32.11 ?  92  LYS A HZ1  5  
ATOM 16527 H HZ2  . LYS A 1 38  ? 35.874 -9.209  -37.261 1.00 70.44 ?  92  LYS A HZ2  5  
ATOM 16528 H HZ3  . LYS A 1 38  ? 34.883 -8.036  -37.835 1.00 21.21 ?  92  LYS A HZ3  5  
ATOM 16529 N N    . ALA A 1 39  ? 34.680 -4.114  -39.391 1.00 14.52 ?  93  ALA A N    5  
ATOM 16530 C CA   . ALA A 1 39  ? 33.842 -3.959  -40.598 1.00 23.11 ?  93  ALA A CA   5  
ATOM 16531 C C    . ALA A 1 39  ? 34.485 -3.050  -41.631 1.00 73.54 ?  93  ALA A C    5  
ATOM 16532 O O    . ALA A 1 39  ? 34.695 -3.462  -42.782 1.00 2.41  ?  93  ALA A O    5  
ATOM 16533 C CB   . ALA A 1 39  ? 32.464 -3.425  -40.236 1.00 53.34 ?  93  ALA A CB   5  
ATOM 16534 H H    . ALA A 1 39  ? 34.276 -3.956  -38.506 1.00 51.30 ?  93  ALA A H    5  
ATOM 16535 H HA   . ALA A 1 39  ? 33.717 -4.938  -41.039 1.00 52.30 ?  93  ALA A HA   5  
ATOM 16536 H HB1  . ALA A 1 39  ? 32.005 -4.068  -39.499 1.00 51.45 ?  93  ALA A HB1  5  
ATOM 16537 H HB2  . ALA A 1 39  ? 31.845 -3.398  -41.122 1.00 73.41 ?  93  ALA A HB2  5  
ATOM 16538 H HB3  . ALA A 1 39  ? 32.558 -2.427  -39.835 1.00 24.13 ?  93  ALA A HB3  5  
ATOM 16539 N N    . LYS A 1 40  ? 34.836 -1.837  -41.213 1.00 10.50 ?  94  LYS A N    5  
ATOM 16540 C CA   . LYS A 1 40  ? 35.427 -0.864  -42.113 1.00 31.52 ?  94  LYS A CA   5  
ATOM 16541 C C    . LYS A 1 40  ? 36.756 -1.373  -42.662 1.00 32.54 ?  94  LYS A C    5  
ATOM 16542 O O    . LYS A 1 40  ? 37.090 -1.110  -43.816 1.00 23.51 ?  94  LYS A O    5  
ATOM 16543 C CB   . LYS A 1 40  ? 35.577 0.528   -41.447 1.00 62.13 ?  94  LYS A CB   5  
ATOM 16544 C CG   . LYS A 1 40  ? 36.558 0.577   -40.281 1.00 64.44 ?  94  LYS A CG   5  
ATOM 16545 C CD   . LYS A 1 40  ? 36.618 1.944   -39.604 1.00 44.02 ?  94  LYS A CD   5  
ATOM 16546 C CE   . LYS A 1 40  ? 35.294 2.316   -38.930 1.00 25.03 ?  94  LYS A CE   5  
ATOM 16547 N NZ   . LYS A 1 40  ? 35.362 3.632   -38.259 1.00 63.43 1  94  LYS A NZ   5  
ATOM 16548 H H    . LYS A 1 40  ? 34.676 -1.597  -40.270 1.00 42.04 ?  94  LYS A H    5  
ATOM 16549 H HA   . LYS A 1 40  ? 34.751 -0.777  -42.950 1.00 52.43 ?  94  LYS A HA   5  
ATOM 16550 H HB2  . LYS A 1 40  ? 35.907 1.236   -42.193 1.00 63.11 ?  94  LYS A HB2  5  
ATOM 16551 H HB3  . LYS A 1 40  ? 34.606 0.833   -41.089 1.00 21.02 ?  94  LYS A HB3  5  
ATOM 16552 H HG2  . LYS A 1 40  ? 36.256 -0.158  -39.550 1.00 33.34 ?  94  LYS A HG2  5  
ATOM 16553 H HG3  . LYS A 1 40  ? 37.540 0.322   -40.652 1.00 32.43 ?  94  LYS A HG3  5  
ATOM 16554 H HD2  . LYS A 1 40  ? 37.393 1.918   -38.854 1.00 74.30 ?  94  LYS A HD2  5  
ATOM 16555 H HD3  . LYS A 1 40  ? 36.866 2.690   -40.345 1.00 75.33 ?  94  LYS A HD3  5  
ATOM 16556 H HE2  . LYS A 1 40  ? 34.515 2.351   -39.678 1.00 33.23 ?  94  LYS A HE2  5  
ATOM 16557 H HE3  . LYS A 1 40  ? 35.054 1.558   -38.200 1.00 41.51 ?  94  LYS A HE3  5  
ATOM 16558 H HZ1  . LYS A 1 40  ? 34.453 3.872   -37.808 1.00 43.32 ?  94  LYS A HZ1  5  
ATOM 16559 H HZ2  . LYS A 1 40  ? 35.553 4.380   -38.954 1.00 22.31 ?  94  LYS A HZ2  5  
ATOM 16560 H HZ3  . LYS A 1 40  ? 36.102 3.648   -37.532 1.00 64.20 ?  94  LYS A HZ3  5  
ATOM 16561 N N    . SER A 1 41  ? 37.483 -2.145  -41.847 1.00 22.11 ?  95  SER A N    5  
ATOM 16562 C CA   . SER A 1 41  ? 38.741 -2.722  -42.280 1.00 23.13 ?  95  SER A CA   5  
ATOM 16563 C C    . SER A 1 41  ? 38.521 -3.817  -43.347 1.00 71.42 ?  95  SER A C    5  
ATOM 16564 O O    . SER A 1 41  ? 39.286 -3.916  -44.307 1.00 73.22 ?  95  SER A O    5  
ATOM 16565 C CB   . SER A 1 41  ? 39.513 -3.268  -41.076 1.00 4.25  ?  95  SER A CB   5  
ATOM 16566 O OG   . SER A 1 41  ? 39.737 -2.234  -40.114 1.00 63.21 ?  95  SER A OG   5  
ATOM 16567 H H    . SER A 1 41  ? 37.170 -2.324  -40.928 1.00 2.11  ?  95  SER A H    5  
ATOM 16568 H HA   . SER A 1 41  ? 39.318 -1.929  -42.731 1.00 2.05  ?  95  SER A HA   5  
ATOM 16569 H HB2  . SER A 1 41  ? 38.938 -4.060  -40.616 1.00 5.43  ?  95  SER A HB2  5  
ATOM 16570 H HB3  . SER A 1 41  ? 40.467 -3.655  -41.401 1.00 52.04 ?  95  SER A HB3  5  
ATOM 16571 H HG   . SER A 1 41  ? 38.886 -2.048  -39.690 1.00 33.04 ?  95  SER A HG   5  
ATOM 16572 N N    . LYS A 1 42  ? 37.448 -4.598  -43.197 1.00 11.30 ?  96  LYS A N    5  
ATOM 16573 C CA   . LYS A 1 42  ? 37.125 -5.679  -44.144 1.00 61.22 ?  96  LYS A CA   5  
ATOM 16574 C C    . LYS A 1 42  ? 36.734 -5.094  -45.462 1.00 44.43 ?  96  LYS A C    5  
ATOM 16575 O O    . LYS A 1 42  ? 37.111 -5.593  -46.510 1.00 35.25 ?  96  LYS A O    5  
ATOM 16576 C CB   . LYS A 1 42  ? 35.976 -6.551  -43.634 1.00 41.54 ?  96  LYS A CB   5  
ATOM 16577 C CG   . LYS A 1 42  ? 36.197 -7.108  -42.275 1.00 65.12 ?  96  LYS A CG   5  
ATOM 16578 C CD   . LYS A 1 42  ? 37.418 -7.975  -42.223 1.00 54.12 ?  96  LYS A CD   5  
ATOM 16579 C CE   . LYS A 1 42  ? 37.885 -8.038  -40.826 1.00 3.01  ?  96  LYS A CE   5  
ATOM 16580 N NZ   . LYS A 1 42  ? 39.053 -8.915  -40.657 1.00 62.22 1  96  LYS A NZ   5  
ATOM 16581 H H    . LYS A 1 42  ? 36.866 -4.445  -42.420 1.00 54.33 ?  96  LYS A H    5  
ATOM 16582 H HA   . LYS A 1 42  ? 38.001 -6.291  -44.293 1.00 3.30  ?  96  LYS A HA   5  
ATOM 16583 H HB2  . LYS A 1 42  ? 35.075 -5.957  -43.614 1.00 51.52 ?  96  LYS A HB2  5  
ATOM 16584 H HB3  . LYS A 1 42  ? 35.834 -7.373  -44.321 1.00 32.01 ?  96  LYS A HB3  5  
ATOM 16585 H HG2  . LYS A 1 42  ? 36.315 -6.291  -41.579 1.00 41.41 ?  96  LYS A HG2  5  
ATOM 16586 H HG3  . LYS A 1 42  ? 35.335 -7.696  -41.996 1.00 20.31 ?  96  LYS A HG3  5  
ATOM 16587 H HD2  . LYS A 1 42  ? 37.172 -8.969  -42.562 1.00 54.24 ?  96  LYS A HD2  5  
ATOM 16588 H HD3  . LYS A 1 42  ? 38.205 -7.560  -42.834 1.00 54.31 ?  96  LYS A HD3  5  
ATOM 16589 H HE2  . LYS A 1 42  ? 38.134 -7.012  -40.593 1.00 14.13 ?  96  LYS A HE2  5  
ATOM 16590 H HE3  . LYS A 1 42  ? 37.061 -8.356  -40.208 1.00 2.44  ?  96  LYS A HE3  5  
ATOM 16591 H HZ1  . LYS A 1 42  ? 38.806 -9.918  -40.815 1.00 54.34 ?  96  LYS A HZ1  5  
ATOM 16592 H HZ2  . LYS A 1 42  ? 39.355 -8.834  -39.658 1.00 33.51 ?  96  LYS A HZ2  5  
ATOM 16593 H HZ3  . LYS A 1 42  ? 39.838 -8.629  -41.274 1.00 61.30 ?  96  LYS A HZ3  5  
ATOM 16594 N N    . LEU A 1 43  ? 35.991 -4.017  -45.395 1.00 5.55  ?  97  LEU A N    5  
ATOM 16595 C CA   . LEU A 1 43  ? 35.546 -3.299  -46.605 1.00 55.13 ?  97  LEU A CA   5  
ATOM 16596 C C    . LEU A 1 43  ? 36.751 -2.860  -47.445 1.00 43.24 ?  97  LEU A C    5  
ATOM 16597 O O    . LEU A 1 43  ? 36.704 -2.868  -48.674 1.00 1.00  ?  97  LEU A O    5  
ATOM 16598 C CB   . LEU A 1 43  ? 34.677 -2.079  -46.250 1.00 1.33  ?  97  LEU A CB   5  
ATOM 16599 C CG   . LEU A 1 43  ? 33.336 -2.350  -45.552 1.00 13.13 ?  97  LEU A CG   5  
ATOM 16600 C CD1  . LEU A 1 43  ? 32.714 -1.043  -45.087 1.00 33.54 ?  97  LEU A CD1  5  
ATOM 16601 C CD2  . LEU A 1 43  ? 32.378 -3.049  -46.500 1.00 71.42 ?  97  LEU A CD2  5  
ATOM 16602 H H    . LEU A 1 43  ? 35.738 -3.744  -44.481 1.00 13.14 ?  97  LEU A H    5  
ATOM 16603 H HA   . LEU A 1 43  ? 34.973 -3.989  -47.207 1.00 10.41 ?  97  LEU A HA   5  
ATOM 16604 H HB2  . LEU A 1 43  ? 35.256 -1.424  -45.617 1.00 13.45 ?  97  LEU A HB2  5  
ATOM 16605 H HB3  . LEU A 1 43  ? 34.463 -1.565  -47.176 1.00 23.42 ?  97  LEU A HB3  5  
ATOM 16606 H HG   . LEU A 1 43  ? 33.500 -2.985  -44.694 1.00 21.04 ?  97  LEU A HG   5  
ATOM 16607 H HD11 . LEU A 1 43  ? 33.388 -0.536  -44.415 1.00 1.43  ?  97  LEU A HD11 5  
ATOM 16608 H HD12 . LEU A 1 43  ? 31.789 -1.254  -44.570 1.00 12.24 ?  97  LEU A HD12 5  
ATOM 16609 H HD13 . LEU A 1 43  ? 32.514 -0.412  -45.941 1.00 63.44 ?  97  LEU A HD13 5  
ATOM 16610 H HD21 . LEU A 1 43  ? 32.189 -2.405  -47.346 1.00 64.50 ?  97  LEU A HD21 5  
ATOM 16611 H HD22 . LEU A 1 43  ? 31.450 -3.261  -45.991 1.00 23.33 ?  97  LEU A HD22 5  
ATOM 16612 H HD23 . LEU A 1 43  ? 32.816 -3.972  -46.849 1.00 24.11 ?  97  LEU A HD23 5  
ATOM 16613 N N    . ASN A 1 44  ? 37.843 -2.547  -46.765 1.00 12.11 ?  98  ASN A N    5  
ATOM 16614 C CA   . ASN A 1 44  ? 39.085 -2.109  -47.404 1.00 4.14  ?  98  ASN A CA   5  
ATOM 16615 C C    . ASN A 1 44  ? 39.820 -3.270  -48.050 1.00 43.33 ?  98  ASN A C    5  
ATOM 16616 O O    . ASN A 1 44  ? 40.720 -3.076  -48.867 1.00 73.13 ?  98  ASN A O    5  
ATOM 16617 C CB   . ASN A 1 44  ? 40.012 -1.447  -46.384 1.00 42.44 ?  98  ASN A CB   5  
ATOM 16618 C CG   . ASN A 1 44  ? 39.460 -0.161  -45.824 1.00 33.42 ?  98  ASN A CG   5  
ATOM 16619 O OD1  . ASN A 1 44  ? 38.743 0.579   -46.495 1.00 1.12  ?  98  ASN A OD1  5  
ATOM 16620 N ND2  . ASN A 1 44  ? 39.778 0.117   -44.600 1.00 34.20 ?  98  ASN A ND2  5  
ATOM 16621 H H    . ASN A 1 44  ? 37.815 -2.618  -45.787 1.00 54.22 ?  98  ASN A H    5  
ATOM 16622 H HA   . ASN A 1 44  ? 38.822 -1.371  -48.146 1.00 25.40 ?  98  ASN A HA   5  
ATOM 16623 H HB2  . ASN A 1 44  ? 40.174 -2.129  -45.563 1.00 50.23 ?  98  ASN A HB2  5  
ATOM 16624 H HB3  . ASN A 1 44  ? 40.958 -1.236  -46.860 1.00 45.04 ?  98  ASN A HB3  5  
ATOM 16625 H HD21 . ASN A 1 44  ? 40.354 -0.510  -44.116 1.00 63.43 ?  98  ASN A HD21 5  
ATOM 16626 H HD22 . ASN A 1 44  ? 39.406 0.933   -44.205 1.00 41.22 ?  98  ASN A HD22 5  
ATOM 16627 N N    . LYS A 1 45  ? 39.433 -4.477  -47.697 1.00 72.02 ?  99  LYS A N    5  
ATOM 16628 C CA   . LYS A 1 45  ? 40.099 -5.661  -48.192 1.00 20.43 ?  99  LYS A CA   5  
ATOM 16629 C C    . LYS A 1 45  ? 39.548 -6.099  -49.528 1.00 21.03 ?  99  LYS A C    5  
ATOM 16630 O O    . LYS A 1 45  ? 40.237 -6.796  -50.284 1.00 71.25 ?  99  LYS A O    5  
ATOM 16631 C CB   . LYS A 1 45  ? 40.035 -6.804  -47.182 1.00 35.10 ?  99  LYS A CB   5  
ATOM 16632 C CG   . LYS A 1 45  ? 40.751 -6.530  -45.871 1.00 52.13 ?  99  LYS A CG   5  
ATOM 16633 C CD   . LYS A 1 45  ? 42.234 -6.321  -46.096 1.00 61.24 ?  99  LYS A CD   5  
ATOM 16634 C CE   . LYS A 1 45  ? 42.953 -6.000  -44.810 1.00 72.34 ?  99  LYS A CE   5  
ATOM 16635 N NZ   . LYS A 1 45  ? 44.398 -5.797  -45.033 1.00 33.33 1  99  LYS A NZ   5  
ATOM 16636 H H    . LYS A 1 45  ? 38.665 -4.584  -47.094 1.00 20.02 ?  99  LYS A H    5  
ATOM 16637 H HA   . LYS A 1 45  ? 41.135 -5.398  -48.341 1.00 33.22 ?  99  LYS A HA   5  
ATOM 16638 H HB2  . LYS A 1 45  ? 38.997 -7.004  -46.960 1.00 11.54 ?  99  LYS A HB2  5  
ATOM 16639 H HB3  . LYS A 1 45  ? 40.476 -7.680  -47.634 1.00 52.42 ?  99  LYS A HB3  5  
ATOM 16640 H HG2  . LYS A 1 45  ? 40.337 -5.641  -45.419 1.00 21.22 ?  99  LYS A HG2  5  
ATOM 16641 H HG3  . LYS A 1 45  ? 40.611 -7.373  -45.209 1.00 64.44 ?  99  LYS A HG3  5  
ATOM 16642 H HD2  . LYS A 1 45  ? 42.663 -7.217  -46.521 1.00 42.41 ?  99  LYS A HD2  5  
ATOM 16643 H HD3  . LYS A 1 45  ? 42.369 -5.496  -46.779 1.00 21.23 ?  99  LYS A HD3  5  
ATOM 16644 H HE2  . LYS A 1 45  ? 42.529 -5.099  -44.395 1.00 3.12  ?  99  LYS A HE2  5  
ATOM 16645 H HE3  . LYS A 1 45  ? 42.812 -6.816  -44.116 1.00 63.21 ?  99  LYS A HE3  5  
ATOM 16646 H HZ1  . LYS A 1 45  ? 44.827 -6.674  -45.394 1.00 54.41 ?  99  LYS A HZ1  5  
ATOM 16647 H HZ2  . LYS A 1 45  ? 44.899 -5.542  -44.161 1.00 4.42  ?  99  LYS A HZ2  5  
ATOM 16648 H HZ3  . LYS A 1 45  ? 44.578 -5.053  -45.737 1.00 43.41 ?  99  LYS A HZ3  5  
ATOM 16649 N N    . LEU A 1 46  ? 38.315 -5.699  -49.835 1.00 31.14 ?  100 LEU A N    5  
ATOM 16650 C CA   . LEU A 1 46  ? 37.736 -6.029  -51.121 1.00 22.00 ?  100 LEU A CA   5  
ATOM 16651 C C    . LEU A 1 46  ? 38.456 -5.307  -52.224 1.00 23.24 ?  100 LEU A C    5  
ATOM 16652 O O    . LEU A 1 46  ? 38.823 -4.118  -52.100 1.00 33.32 ?  100 LEU A O    5  
ATOM 16653 C CB   . LEU A 1 46  ? 36.215 -5.817  -51.171 1.00 62.24 ?  100 LEU A CB   5  
ATOM 16654 C CG   . LEU A 1 46  ? 35.351 -6.907  -50.486 1.00 74.20 ?  100 LEU A CG   5  
ATOM 16655 C CD1  . LEU A 1 46  ? 35.741 -7.153  -49.038 1.00 51.51 ?  100 LEU A CD1  5  
ATOM 16656 C CD2  . LEU A 1 46  ? 33.906 -6.532  -50.553 1.00 0.33  ?  100 LEU A CD2  5  
ATOM 16657 H H    . LEU A 1 46  ? 37.773 -5.180  -49.202 1.00 62.54 ?  100 LEU A H    5  
ATOM 16658 H HA   . LEU A 1 46  ? 37.944 -7.080  -51.271 1.00 62.40 ?  100 LEU A HA   5  
ATOM 16659 H HB2  . LEU A 1 46  ? 35.994 -4.861  -50.728 1.00 11.53 ?  100 LEU A HB2  5  
ATOM 16660 H HB3  . LEU A 1 46  ? 35.893 -5.759  -52.203 1.00 14.40 ?  100 LEU A HB3  5  
ATOM 16661 H HG   . LEU A 1 46  ? 35.482 -7.823  -51.042 1.00 24.55 ?  100 LEU A HG   5  
ATOM 16662 H HD11 . LEU A 1 46  ? 35.617 -6.244  -48.471 1.00 23.21 ?  100 LEU A HD11 5  
ATOM 16663 H HD12 . LEU A 1 46  ? 36.775 -7.464  -49.008 1.00 11.41 ?  100 LEU A HD12 5  
ATOM 16664 H HD13 . LEU A 1 46  ? 35.118 -7.931  -48.624 1.00 31.04 ?  100 LEU A HD13 5  
ATOM 16665 H HD21 . LEU A 1 46  ? 33.312 -7.257  -50.018 1.00 31.13 ?  100 LEU A HD21 5  
ATOM 16666 H HD22 . LEU A 1 46  ? 33.611 -6.509  -51.591 1.00 54.15 ?  100 LEU A HD22 5  
ATOM 16667 H HD23 . LEU A 1 46  ? 33.801 -5.555  -50.102 1.00 72.44 ?  100 LEU A HD23 5  
ATOM 16668 N N    . GLU A 1 47  ? 38.683 -6.028  -53.266 1.00 21.21 ?  101 GLU A N    5  
ATOM 16669 C CA   . GLU A 1 47  ? 39.498 -5.575  -54.375 1.00 0.00  ?  101 GLU A CA   5  
ATOM 16670 C C    . GLU A 1 47  ? 38.630 -5.237  -55.549 1.00 44.13 ?  101 GLU A C    5  
ATOM 16671 O O    . GLU A 1 47  ? 38.749 -4.162  -56.137 1.00 74.01 ?  101 GLU A O    5  
ATOM 16672 C CB   . GLU A 1 47  ? 40.454 -6.678  -54.824 1.00 3.13  ?  101 GLU A CB   5  
ATOM 16673 C CG   . GLU A 1 47  ? 41.322 -7.284  -53.740 1.00 43.35 ?  101 GLU A CG   5  
ATOM 16674 C CD   . GLU A 1 47  ? 42.294 -8.283  -54.309 1.00 44.35 ?  101 GLU A CD   5  
ATOM 16675 O OE1  . GLU A 1 47  ? 41.876 -9.184  -55.066 1.00 34.42 ?  101 GLU A OE1  5  
ATOM 16676 O OE2  . GLU A 1 47  ? 43.499 -8.180  -54.031 1.00 23.02 -1 101 GLU A OE2  5  
ATOM 16677 H H    . GLU A 1 47  ? 38.220 -6.896  -53.274 1.00 21.40 ?  101 GLU A H    5  
ATOM 16678 H HA   . GLU A 1 47  ? 40.080 -4.717  -54.073 1.00 1.12  ?  101 GLU A HA   5  
ATOM 16679 H HB2  . GLU A 1 47  ? 39.866 -7.474  -55.255 1.00 13.53 ?  101 GLU A HB2  5  
ATOM 16680 H HB3  . GLU A 1 47  ? 41.092 -6.277  -55.596 1.00 62.40 ?  101 GLU A HB3  5  
ATOM 16681 H HG2  . GLU A 1 47  ? 41.875 -6.495  -53.252 1.00 44.50 ?  101 GLU A HG2  5  
ATOM 16682 H HG3  . GLU A 1 47  ? 40.690 -7.781  -53.019 1.00 11.33 ?  101 GLU A HG3  5  
ATOM 16683 N N    . GLY A 1 48  ? 37.772 -6.184  -55.890 1.00 22.13 ?  102 GLY A N    5  
ATOM 16684 C CA   . GLY A 1 48  ? 36.917 -6.076  -57.033 1.00 31.13 ?  102 GLY A CA   5  
ATOM 16685 C C    . GLY A 1 48  ? 36.061 -4.857  -57.010 1.00 4.22  ?  102 GLY A C    5  
ATOM 16686 O O    . GLY A 1 48  ? 35.408 -4.550  -56.001 1.00 1.21  ?  102 GLY A O    5  
ATOM 16687 H H    . GLY A 1 48  ? 37.718 -6.991  -55.338 1.00 23.12 ?  102 GLY A H    5  
ATOM 16688 H HA2  . GLY A 1 48  ? 37.532 -6.046  -57.920 1.00 54.31 ?  102 GLY A HA2  5  
ATOM 16689 H HA3  . GLY A 1 48  ? 36.282 -6.947  -57.077 1.00 73.34 ?  102 GLY A HA3  5  
ATOM 16690 N N    . GLU A 1 49  ? 36.022 -4.170  -58.124 1.00 12.25 ?  103 GLU A N    5  
ATOM 16691 C CA   . GLU A 1 49  ? 35.267 -2.946  -58.224 1.00 4.52  ?  103 GLU A CA   5  
ATOM 16692 C C    . GLU A 1 49  ? 33.776 -3.248  -58.275 1.00 61.41 ?  103 GLU A C    5  
ATOM 16693 O O    . GLU A 1 49  ? 32.954 -2.378  -58.090 1.00 34.45 ?  103 GLU A O    5  
ATOM 16694 C CB   . GLU A 1 49  ? 35.704 -2.099  -59.423 1.00 15.43 ?  103 GLU A CB   5  
ATOM 16695 C CG   . GLU A 1 49  ? 35.399 -2.697  -60.782 1.00 22.03 ?  103 GLU A CG   5  
ATOM 16696 C CD   . GLU A 1 49  ? 35.741 -1.760  -61.905 1.00 10.32 ?  103 GLU A CD   5  
ATOM 16697 O OE1  . GLU A 1 49  ? 36.312 -2.202  -62.917 1.00 43.44 ?  103 GLU A OE1  5  
ATOM 16698 O OE2  . GLU A 1 49  ? 35.448 -0.549  -61.794 1.00 41.02 -1 103 GLU A OE2  5  
ATOM 16699 H H    . GLU A 1 49  ? 36.520 -4.519  -58.895 1.00 74.02 ?  103 GLU A H    5  
ATOM 16700 H HA   . GLU A 1 49  ? 35.459 -2.394  -57.315 1.00 3.33  ?  103 GLU A HA   5  
ATOM 16701 H HB2  . GLU A 1 49  ? 35.214 -1.138  -59.365 1.00 1.13  ?  103 GLU A HB2  5  
ATOM 16702 H HB3  . GLU A 1 49  ? 36.770 -1.944  -59.356 1.00 33.30 ?  103 GLU A HB3  5  
ATOM 16703 H HG2  . GLU A 1 49  ? 35.970 -3.605  -60.905 1.00 54.52 ?  103 GLU A HG2  5  
ATOM 16704 H HG3  . GLU A 1 49  ? 34.344 -2.924  -60.828 1.00 4.24  ?  103 GLU A HG3  5  
ATOM 16705 N N    . SER A 1 50  ? 33.447 -4.509  -58.467 1.00 12.22 ?  104 SER A N    5  
ATOM 16706 C CA   . SER A 1 50  ? 32.076 -4.975  -58.486 1.00 42.01 ?  104 SER A CA   5  
ATOM 16707 C C    . SER A 1 50  ? 31.482 -4.950  -57.065 1.00 4.04  ?  104 SER A C    5  
ATOM 16708 O O    . SER A 1 50  ? 30.293 -5.174  -56.872 1.00 10.44 ?  104 SER A O    5  
ATOM 16709 C CB   . SER A 1 50  ? 32.064 -6.404  -59.014 1.00 52.34 ?  104 SER A CB   5  
ATOM 16710 O OG   . SER A 1 50  ? 32.863 -6.508  -60.191 1.00 3.43  ?  104 SER A OG   5  
ATOM 16711 H H    . SER A 1 50  ? 34.154 -5.168  -58.628 1.00 53.45 ?  104 SER A H    5  
ATOM 16712 H HA   . SER A 1 50  ? 31.493 -4.351  -59.146 1.00 35.10 ?  104 SER A HA   5  
ATOM 16713 H HB2  . SER A 1 50  ? 32.458 -7.068  -58.258 1.00 41.31 ?  104 SER A HB2  5  
ATOM 16714 H HB3  . SER A 1 50  ? 31.051 -6.690  -59.254 1.00 11.34 ?  104 SER A HB3  5  
ATOM 16715 H HG   . SER A 1 50  ? 33.352 -7.338  -60.113 1.00 34.55 ?  104 SER A HG   5  
ATOM 16716 N N    . HIS A 1 51  ? 32.319 -4.640  -56.083 1.00 34.12 ?  105 HIS A N    5  
ATOM 16717 C CA   . HIS A 1 51  ? 31.910 -4.656  -54.706 1.00 2.52  ?  105 HIS A CA   5  
ATOM 16718 C C    . HIS A 1 51  ? 31.737 -3.254  -54.182 1.00 44.35 ?  105 HIS A C    5  
ATOM 16719 O O    . HIS A 1 51  ? 31.440 -3.061  -53.008 1.00 73.11 ?  105 HIS A O    5  
ATOM 16720 C CB   . HIS A 1 51  ? 32.917 -5.413  -53.835 1.00 32.23 ?  105 HIS A CB   5  
ATOM 16721 C CG   . HIS A 1 51  ? 33.093 -6.871  -54.189 1.00 51.41 ?  105 HIS A CG   5  
ATOM 16722 N ND1  . HIS A 1 51  ? 32.154 -7.853  -53.938 1.00 34.23 ?  105 HIS A ND1  5  
ATOM 16723 C CD2  . HIS A 1 51  ? 34.133 -7.501  -54.786 1.00 23.33 ?  105 HIS A CD2  5  
ATOM 16724 C CE1  . HIS A 1 51  ? 32.641 -9.017  -54.378 1.00 4.04  ?  105 HIS A CE1  5  
ATOM 16725 N NE2  . HIS A 1 51  ? 33.844 -8.860  -54.904 1.00 15.34 ?  105 HIS A NE2  5  
ATOM 16726 H H    . HIS A 1 51  ? 33.237 -4.358  -56.292 1.00 20.02 ?  105 HIS A H    5  
ATOM 16727 H HA   . HIS A 1 51  ? 30.965 -5.168  -54.637 1.00 53.33 ?  105 HIS A HA   5  
ATOM 16728 H HB2  . HIS A 1 51  ? 33.882 -4.934  -53.917 1.00 14.11 ?  105 HIS A HB2  5  
ATOM 16729 H HB3  . HIS A 1 51  ? 32.577 -5.351  -52.811 1.00 53.52 ?  105 HIS A HB3  5  
ATOM 16730 H HD1  . HIS A 1 51  ? 31.271 -7.740  -53.520 1.00 44.32 ?  105 HIS A HD1  5  
ATOM 16731 H HD2  . HIS A 1 51  ? 35.051 -7.034  -55.110 1.00 72.55 ?  105 HIS A HD2  5  
ATOM 16732 H HE1  . HIS A 1 51  ? 32.124 -9.963  -54.312 1.00 73.15 ?  105 HIS A HE1  5  
ATOM 16733 N N    . LYS A 1 52  ? 31.871 -2.263  -55.063 1.00 63.20 ?  106 LYS A N    5  
ATOM 16734 C CA   . LYS A 1 52  ? 31.794 -0.877  -54.646 1.00 52.04 ?  106 LYS A CA   5  
ATOM 16735 C C    . LYS A 1 52  ? 30.398 -0.523  -54.141 1.00 11.53 ?  106 LYS A C    5  
ATOM 16736 O O    . LYS A 1 52  ? 30.252 0.185   -53.146 1.00 64.21 ?  106 LYS A O    5  
ATOM 16737 C CB   . LYS A 1 52  ? 32.227 0.049   -55.774 1.00 35.32 ?  106 LYS A CB   5  
ATOM 16738 C CG   . LYS A 1 52  ? 31.392 -0.057  -57.040 1.00 31.44 ?  106 LYS A CG   5  
ATOM 16739 C CD   . LYS A 1 52  ? 31.811 0.953   -58.087 1.00 44.54 ?  106 LYS A CD   5  
ATOM 16740 C CE   . LYS A 1 52  ? 33.275 0.825   -58.498 1.00 65.24 ?  106 LYS A CE   5  
ATOM 16741 N NZ   . LYS A 1 52  ? 33.646 1.818   -59.529 1.00 50.10 1  106 LYS A NZ   5  
ATOM 16742 H H    . LYS A 1 52  ? 32.013 -2.448  -56.018 1.00 4.11  ?  106 LYS A H    5  
ATOM 16743 H HA   . LYS A 1 52  ? 32.482 -0.760  -53.821 1.00 74.14 ?  106 LYS A HA   5  
ATOM 16744 H HB2  . LYS A 1 52  ? 32.209 1.064   -55.422 1.00 21.31 ?  106 LYS A HB2  5  
ATOM 16745 H HB3  . LYS A 1 52  ? 33.244 -0.212  -56.024 1.00 44.03 ?  106 LYS A HB3  5  
ATOM 16746 H HG2  . LYS A 1 52  ? 31.504 -1.050  -57.451 1.00 13.44 ?  106 LYS A HG2  5  
ATOM 16747 H HG3  . LYS A 1 52  ? 30.355 0.108   -56.782 1.00 52.34 ?  106 LYS A HG3  5  
ATOM 16748 H HD2  . LYS A 1 52  ? 31.200 0.775   -58.957 1.00 33.24 ?  106 LYS A HD2  5  
ATOM 16749 H HD3  . LYS A 1 52  ? 31.628 1.939   -57.692 1.00 52.33 ?  106 LYS A HD3  5  
ATOM 16750 H HE2  . LYS A 1 52  ? 33.900 0.980   -57.630 1.00 72.24 ?  106 LYS A HE2  5  
ATOM 16751 H HE3  . LYS A 1 52  ? 33.435 -0.168  -58.889 1.00 43.14 ?  106 LYS A HE3  5  
ATOM 16752 H HZ1  . LYS A 1 52  ? 33.113 1.675   -60.410 1.00 50.32 ?  106 LYS A HZ1  5  
ATOM 16753 H HZ2  . LYS A 1 52  ? 34.655 1.771   -59.769 1.00 52.32 ?  106 LYS A HZ2  5  
ATOM 16754 H HZ3  . LYS A 1 52  ? 33.450 2.788   -59.205 1.00 44.24 ?  106 LYS A HZ3  5  
ATOM 16755 N N    . GLU A 1 53  ? 29.382 -1.067  -54.802 1.00 22.13 ?  107 GLU A N    5  
ATOM 16756 C CA   . GLU A 1 53  ? 28.005 -0.840  -54.404 1.00 0.51  ?  107 GLU A CA   5  
ATOM 16757 C C    . GLU A 1 53  ? 27.746 -1.474  -53.043 1.00 72.35 ?  107 GLU A C    5  
ATOM 16758 O O    . GLU A 1 53  ? 27.079 -0.894  -52.196 1.00 43.30 ?  107 GLU A O    5  
ATOM 16759 C CB   . GLU A 1 53  ? 27.028 -1.383  -55.451 1.00 34.02 ?  107 GLU A CB   5  
ATOM 16760 C CG   . GLU A 1 53  ? 27.210 -2.854  -55.777 1.00 11.14 ?  107 GLU A CG   5  
ATOM 16761 C CD   . GLU A 1 53  ? 26.102 -3.389  -56.625 1.00 20.32 ?  107 GLU A CD   5  
ATOM 16762 O OE1  . GLU A 1 53  ? 25.124 -3.943  -56.062 1.00 41.44 ?  107 GLU A OE1  5  
ATOM 16763 O OE2  . GLU A 1 53  ? 26.178 -3.272  -57.855 1.00 63.35 -1 107 GLU A OE2  5  
ATOM 16764 H H    . GLU A 1 53  ? 29.579 -1.626  -55.582 1.00 71.44 ?  107 GLU A H    5  
ATOM 16765 H HA   . GLU A 1 53  ? 27.870 0.227   -54.313 1.00 22.21 ?  107 GLU A HA   5  
ATOM 16766 H HB2  . GLU A 1 53  ? 26.019 -1.248  -55.090 1.00 25.32 ?  107 GLU A HB2  5  
ATOM 16767 H HB3  . GLU A 1 53  ? 27.150 -0.818  -56.363 1.00 10.35 ?  107 GLU A HB3  5  
ATOM 16768 H HG2  . GLU A 1 53  ? 28.143 -2.979  -56.307 1.00 72.34 ?  107 GLU A HG2  5  
ATOM 16769 H HG3  . GLU A 1 53  ? 27.247 -3.417  -54.854 1.00 64.44 ?  107 GLU A HG3  5  
ATOM 16770 N N    . TYR A 1 54  ? 28.338 -2.645  -52.837 1.00 55.22 ?  108 TYR A N    5  
ATOM 16771 C CA   . TYR A 1 54  ? 28.224 -3.383  -51.598 1.00 73.13 ?  108 TYR A CA   5  
ATOM 16772 C C    . TYR A 1 54  ? 28.812 -2.568  -50.474 1.00 2.54  ?  108 TYR A C    5  
ATOM 16773 O O    . TYR A 1 54  ? 28.169 -2.360  -49.449 1.00 52.22 ?  108 TYR A O    5  
ATOM 16774 C CB   . TYR A 1 54  ? 28.943 -4.738  -51.727 1.00 32.50 ?  108 TYR A CB   5  
ATOM 16775 C CG   . TYR A 1 54  ? 29.017 -5.557  -50.454 1.00 4.20  ?  108 TYR A CG   5  
ATOM 16776 C CD1  . TYR A 1 54  ? 30.135 -5.494  -49.627 1.00 50.03 ?  108 TYR A CD1  5  
ATOM 16777 C CD2  . TYR A 1 54  ? 27.973 -6.388  -50.080 1.00 61.31 ?  108 TYR A CD2  5  
ATOM 16778 C CE1  . TYR A 1 54  ? 30.209 -6.232  -48.469 1.00 22.15 ?  108 TYR A CE1  5  
ATOM 16779 C CE2  . TYR A 1 54  ? 28.037 -7.135  -48.921 1.00 72.10 ?  108 TYR A CE2  5  
ATOM 16780 C CZ   . TYR A 1 54  ? 29.154 -7.053  -48.119 1.00 65.30 ?  108 TYR A CZ   5  
ATOM 16781 O OH   . TYR A 1 54  ? 29.212 -7.784  -46.957 1.00 13.41 ?  108 TYR A OH   5  
ATOM 16782 H H    . TYR A 1 54  ? 28.879 -3.018  -53.563 1.00 20.14 ?  108 TYR A H    5  
ATOM 16783 H HA   . TYR A 1 54  ? 27.177 -3.555  -51.396 1.00 21.10 ?  108 TYR A HA   5  
ATOM 16784 H HB2  . TYR A 1 54  ? 28.407 -5.332  -52.450 1.00 51.14 ?  108 TYR A HB2  5  
ATOM 16785 H HB3  . TYR A 1 54  ? 29.949 -4.568  -52.083 1.00 50.42 ?  108 TYR A HB3  5  
ATOM 16786 H HD1  . TYR A 1 54  ? 30.957 -4.849  -49.906 1.00 15.44 ?  108 TYR A HD1  5  
ATOM 16787 H HD2  . TYR A 1 54  ? 27.101 -6.447  -50.713 1.00 54.14 ?  108 TYR A HD2  5  
ATOM 16788 H HE1  . TYR A 1 54  ? 31.091 -6.155  -47.849 1.00 70.54 ?  108 TYR A HE1  5  
ATOM 16789 H HE2  . TYR A 1 54  ? 27.214 -7.778  -48.646 1.00 45.50 ?  108 TYR A HE2  5  
ATOM 16790 H HH   . TYR A 1 54  ? 28.871 -8.670  -47.104 1.00 41.32 ?  108 TYR A HH   5  
ATOM 16791 N N    . VAL A 1 55  ? 30.020 -2.076  -50.694 1.00 54.42 ?  109 VAL A N    5  
ATOM 16792 C CA   . VAL A 1 55  ? 30.711 -1.259  -49.717 1.00 61.35 ?  109 VAL A CA   5  
ATOM 16793 C C    . VAL A 1 55  ? 29.903 -0.003  -49.408 1.00 34.50 ?  109 VAL A C    5  
ATOM 16794 O O    . VAL A 1 55  ? 29.761 0.369   -48.247 1.00 62.13 ?  109 VAL A O    5  
ATOM 16795 C CB   . VAL A 1 55  ? 32.155 -0.892  -50.180 1.00 20.24 ?  109 VAL A CB   5  
ATOM 16796 C CG1  . VAL A 1 55  ? 32.845 0.031   -49.177 1.00 70.02 ?  109 VAL A CG1  5  
ATOM 16797 C CG2  . VAL A 1 55  ? 32.981 -2.157  -50.377 1.00 43.34 ?  109 VAL A CG2  5  
ATOM 16798 H H    . VAL A 1 55  ? 30.461 -2.283  -51.550 1.00 73.24 ?  109 VAL A H    5  
ATOM 16799 H HA   . VAL A 1 55  ? 30.773 -1.838  -48.808 1.00 50.31 ?  109 VAL A HA   5  
ATOM 16800 H HB   . VAL A 1 55  ? 32.089 -0.380  -51.129 1.00 34.31 ?  109 VAL A HB   5  
ATOM 16801 H HG11 . VAL A 1 55  ? 32.892 -0.457  -48.215 1.00 44.52 ?  109 VAL A HG11 5  
ATOM 16802 H HG12 . VAL A 1 55  ? 32.282 0.948   -49.086 1.00 25.10 ?  109 VAL A HG12 5  
ATOM 16803 H HG13 . VAL A 1 55  ? 33.845 0.255   -49.517 1.00 21.21 ?  109 VAL A HG13 5  
ATOM 16804 H HG21 . VAL A 1 55  ? 32.506 -2.784  -51.117 1.00 12.24 ?  109 VAL A HG21 5  
ATOM 16805 H HG22 . VAL A 1 55  ? 33.048 -2.697  -49.443 1.00 54.01 ?  109 VAL A HG22 5  
ATOM 16806 H HG23 . VAL A 1 55  ? 33.972 -1.897  -50.714 1.00 61.15 ?  109 VAL A HG23 5  
ATOM 16807 N N    . ALA A 1 56  ? 29.331 0.601   -50.435 1.00 1.13  ?  110 ALA A N    5  
ATOM 16808 C CA   . ALA A 1 56  ? 28.520 1.794   -50.265 1.00 23.24 ?  110 ALA A CA   5  
ATOM 16809 C C    . ALA A 1 56  ? 27.291 1.508   -49.402 1.00 35.14 ?  110 ALA A C    5  
ATOM 16810 O O    . ALA A 1 56  ? 27.059 2.194   -48.391 1.00 41.24 ?  110 ALA A O    5  
ATOM 16811 C CB   . ALA A 1 56  ? 28.113 2.372   -51.612 1.00 43.13 ?  110 ALA A CB   5  
ATOM 16812 H H    . ALA A 1 56  ? 29.465 0.239   -51.340 1.00 10.13 ?  110 ALA A H    5  
ATOM 16813 H HA   . ALA A 1 56  ? 29.129 2.522   -49.749 1.00 34.03 ?  110 ALA A HA   5  
ATOM 16814 H HB1  . ALA A 1 56  ? 28.997 2.561   -52.203 1.00 75.11 ?  110 ALA A HB1  5  
ATOM 16815 H HB2  . ALA A 1 56  ? 27.577 3.296   -51.459 1.00 3.44  ?  110 ALA A HB2  5  
ATOM 16816 H HB3  . ALA A 1 56  ? 27.476 1.669   -52.127 1.00 62.53 ?  110 ALA A HB3  5  
ATOM 16817 N N    . GLU A 1 57  ? 26.527 0.472   -49.768 1.00 62.31 ?  111 GLU A N    5  
ATOM 16818 C CA   . GLU A 1 57  ? 25.335 0.102   -49.028 1.00 61.14 ?  111 GLU A CA   5  
ATOM 16819 C C    . GLU A 1 57  ? 25.663 -0.272  -47.605 1.00 72.41 ?  111 GLU A C    5  
ATOM 16820 O O    . GLU A 1 57  ? 24.972 0.148   -46.676 1.00 71.30 ?  111 GLU A O    5  
ATOM 16821 C CB   . GLU A 1 57  ? 24.632 -1.058  -49.696 1.00 5.51  ?  111 GLU A CB   5  
ATOM 16822 C CG   . GLU A 1 57  ? 24.196 -0.765  -51.100 1.00 60.25 ?  111 GLU A CG   5  
ATOM 16823 C CD   . GLU A 1 57  ? 23.239 0.391   -51.191 1.00 0.22  ?  111 GLU A CD   5  
ATOM 16824 O OE1  . GLU A 1 57  ? 23.554 1.388   -51.865 1.00 43.24 ?  111 GLU A OE1  5  
ATOM 16825 O OE2  . GLU A 1 57  ? 22.167 0.344   -50.573 1.00 72.33 -1 111 GLU A OE2  5  
ATOM 16826 H H    . GLU A 1 57  ? 26.742 -0.060  -50.571 1.00 13.51 ?  111 GLU A H    5  
ATOM 16827 H HA   . GLU A 1 57  ? 24.665 0.947   -49.017 1.00 24.44 ?  111 GLU A HA   5  
ATOM 16828 H HB2  . GLU A 1 57  ? 25.302 -1.905  -49.717 1.00 64.42 ?  111 GLU A HB2  5  
ATOM 16829 H HB3  . GLU A 1 57  ? 23.759 -1.315  -49.113 1.00 62.14 ?  111 GLU A HB3  5  
ATOM 16830 H HG2  . GLU A 1 57  ? 25.081 -0.522  -51.671 1.00 72.45 ?  111 GLU A HG2  5  
ATOM 16831 H HG3  . GLU A 1 57  ? 23.753 -1.656  -51.507 1.00 32.32 ?  111 GLU A HG3  5  
ATOM 16832 N N    . LYS A 1 58  ? 26.721 -1.037  -47.432 1.00 11.32 ?  112 LYS A N    5  
ATOM 16833 C CA   . LYS A 1 58  ? 27.112 -1.484  -46.115 1.00 31.35 ?  112 LYS A CA   5  
ATOM 16834 C C    . LYS A 1 58  ? 27.605 -0.347  -45.254 1.00 2.34  ?  112 LYS A C    5  
ATOM 16835 O O    . LYS A 1 58  ? 27.262 -0.290  -44.079 1.00 3.02  ?  112 LYS A O    5  
ATOM 16836 C CB   . LYS A 1 58  ? 28.100 -2.659  -46.164 1.00 33.03 ?  112 LYS A CB   5  
ATOM 16837 C CG   . LYS A 1 58  ? 27.527 -3.902  -46.850 1.00 65.21 ?  112 LYS A CG   5  
ATOM 16838 C CD   . LYS A 1 58  ? 26.252 -4.361  -46.168 1.00 62.41 ?  112 LYS A CD   5  
ATOM 16839 C CE   . LYS A 1 58  ? 25.595 -5.527  -46.874 1.00 10.13 ?  112 LYS A CE   5  
ATOM 16840 N NZ   . LYS A 1 58  ? 24.345 -5.916  -46.194 1.00 51.14 1  112 LYS A NZ   5  
ATOM 16841 H H    . LYS A 1 58  ? 27.241 -1.317  -48.221 1.00 11.13 ?  112 LYS A H    5  
ATOM 16842 H HA   . LYS A 1 58  ? 26.205 -1.823  -45.639 1.00 43.52 ?  112 LYS A HA   5  
ATOM 16843 H HB2  . LYS A 1 58  ? 28.985 -2.348  -46.700 1.00 43.22 ?  112 LYS A HB2  5  
ATOM 16844 H HB3  . LYS A 1 58  ? 28.376 -2.926  -45.155 1.00 63.13 ?  112 LYS A HB3  5  
ATOM 16845 H HG2  . LYS A 1 58  ? 27.310 -3.664  -47.880 1.00 52.54 ?  112 LYS A HG2  5  
ATOM 16846 H HG3  . LYS A 1 58  ? 28.257 -4.698  -46.811 1.00 32.40 ?  112 LYS A HG3  5  
ATOM 16847 H HD2  . LYS A 1 58  ? 26.485 -4.671  -45.161 1.00 64.34 ?  112 LYS A HD2  5  
ATOM 16848 H HD3  . LYS A 1 58  ? 25.548 -3.544  -46.137 1.00 11.42 ?  112 LYS A HD3  5  
ATOM 16849 H HE2  . LYS A 1 58  ? 25.371 -5.245  -47.893 1.00 21.03 ?  112 LYS A HE2  5  
ATOM 16850 H HE3  . LYS A 1 58  ? 26.276 -6.366  -46.870 1.00 31.13 ?  112 LYS A HE3  5  
ATOM 16851 H HZ1  . LYS A 1 58  ? 23.807 -6.615  -46.747 1.00 22.41 ?  112 LYS A HZ1  5  
ATOM 16852 H HZ2  . LYS A 1 58  ? 23.743 -5.082  -46.001 1.00 63.21 ?  112 LYS A HZ2  5  
ATOM 16853 H HZ3  . LYS A 1 58  ? 24.565 -6.355  -45.277 1.00 30.43 ?  112 LYS A HZ3  5  
ATOM 16854 N N    . THR A 1 59  ? 28.347 0.586   -45.839 1.00 25.44 ?  113 THR A N    5  
ATOM 16855 C CA   . THR A 1 59  ? 28.815 1.737   -45.093 1.00 14.14 ?  113 THR A CA   5  
ATOM 16856 C C    . THR A 1 59  ? 27.606 2.572   -44.610 1.00 42.05 ?  113 THR A C    5  
ATOM 16857 O O    . THR A 1 59  ? 27.555 2.990   -43.441 1.00 20.32 ?  113 THR A O    5  
ATOM 16858 C CB   . THR A 1 59  ? 29.789 2.601   -45.935 1.00 54.04 ?  113 THR A CB   5  
ATOM 16859 O OG1  . THR A 1 59  ? 30.906 1.795   -46.361 1.00 52.13 ?  113 THR A OG1  5  
ATOM 16860 C CG2  . THR A 1 59  ? 30.318 3.759   -45.125 1.00 75.20 ?  113 THR A CG2  5  
ATOM 16861 H H    . THR A 1 59  ? 28.584 0.510   -46.790 1.00 42.10 ?  113 THR A H    5  
ATOM 16862 H HA   . THR A 1 59  ? 29.332 1.359   -44.223 1.00 34.43 ?  113 THR A HA   5  
ATOM 16863 H HB   . THR A 1 59  ? 29.266 2.977   -46.801 1.00 34.33 ?  113 THR A HB   5  
ATOM 16864 H HG1  . THR A 1 59  ? 30.572 1.193   -47.042 1.00 43.10 ?  113 THR A HG1  5  
ATOM 16865 H HG21 . THR A 1 59  ? 30.858 3.382   -44.269 1.00 72.35 ?  113 THR A HG21 5  
ATOM 16866 H HG22 . THR A 1 59  ? 29.483 4.355   -44.789 1.00 52.02 ?  113 THR A HG22 5  
ATOM 16867 H HG23 . THR A 1 59  ? 30.977 4.359   -45.735 1.00 61.41 ?  113 THR A HG23 5  
ATOM 16868 N N    . LYS A 1 60  ? 26.612 2.749   -45.497 1.00 63.00 ?  114 LYS A N    5  
ATOM 16869 C CA   . LYS A 1 60  ? 25.385 3.451   -45.139 1.00 43.31 ?  114 LYS A CA   5  
ATOM 16870 C C    . LYS A 1 60  ? 24.642 2.713   -44.044 1.00 45.51 ?  114 LYS A C    5  
ATOM 16871 O O    . LYS A 1 60  ? 24.138 3.338   -43.110 1.00 13.31 ?  114 LYS A O    5  
ATOM 16872 C CB   . LYS A 1 60  ? 24.452 3.608   -46.327 1.00 53.54 ?  114 LYS A CB   5  
ATOM 16873 C CG   . LYS A 1 60  ? 24.932 4.524   -47.427 1.00 42.23 ?  114 LYS A CG   5  
ATOM 16874 C CD   . LYS A 1 60  ? 23.873 4.653   -48.513 1.00 1.50  ?  114 LYS A CD   5  
ATOM 16875 C CE   . LYS A 1 60  ? 23.618 3.329   -49.227 1.00 5.32  ?  114 LYS A CE   5  
ATOM 16876 N NZ   . LYS A 1 60  ? 22.559 3.430   -50.258 1.00 43.11 1  114 LYS A NZ   5  
ATOM 16877 H H    . LYS A 1 60  ? 26.710 2.413   -46.416 1.00 70.21 ?  114 LYS A H    5  
ATOM 16878 H HA   . LYS A 1 60  ? 25.658 4.431   -44.778 1.00 14.22 ?  114 LYS A HA   5  
ATOM 16879 H HB2  . LYS A 1 60  ? 24.312 2.628   -46.756 1.00 51.41 ?  114 LYS A HB2  5  
ATOM 16880 H HB3  . LYS A 1 60  ? 23.500 3.971   -45.970 1.00 32.00 ?  114 LYS A HB3  5  
ATOM 16881 H HG2  . LYS A 1 60  ? 25.133 5.500   -47.009 1.00 71.24 ?  114 LYS A HG2  5  
ATOM 16882 H HG3  . LYS A 1 60  ? 25.835 4.117   -47.860 1.00 11.51 ?  114 LYS A HG3  5  
ATOM 16883 H HD2  . LYS A 1 60  ? 22.956 4.970   -48.042 1.00 72.41 ?  114 LYS A HD2  5  
ATOM 16884 H HD3  . LYS A 1 60  ? 24.194 5.395   -49.228 1.00 52.20 ?  114 LYS A HD3  5  
ATOM 16885 H HE2  . LYS A 1 60  ? 24.529 3.008   -49.705 1.00 21.21 ?  114 LYS A HE2  5  
ATOM 16886 H HE3  . LYS A 1 60  ? 23.318 2.592   -48.497 1.00 63.13 ?  114 LYS A HE3  5  
ATOM 16887 H HZ1  . LYS A 1 60  ? 21.643 3.658   -49.823 1.00 63.01 ?  114 LYS A HZ1  5  
ATOM 16888 H HZ2  . LYS A 1 60  ? 22.486 2.516   -50.759 1.00 64.44 ?  114 LYS A HZ2  5  
ATOM 16889 H HZ3  . LYS A 1 60  ? 22.796 4.157   -50.962 1.00 73.32 ?  114 LYS A HZ3  5  
ATOM 16890 N N    . GLU A 1 61  ? 24.599 1.371   -44.144 1.00 70.03 ?  115 GLU A N    5  
ATOM 16891 C CA   . GLU A 1 61  ? 23.895 0.559   -43.158 1.00 31.42 ?  115 GLU A CA   5  
ATOM 16892 C C    . GLU A 1 61  ? 24.487 0.767   -41.800 1.00 22.51 ?  115 GLU A C    5  
ATOM 16893 O O    . GLU A 1 61  ? 23.780 1.042   -40.843 1.00 71.24 ?  115 GLU A O    5  
ATOM 16894 C CB   . GLU A 1 61  ? 23.895 -0.952  -43.472 1.00 34.40 ?  115 GLU A CB   5  
ATOM 16895 C CG   . GLU A 1 61  ? 22.997 -1.412  -44.606 1.00 34.32 ?  115 GLU A CG   5  
ATOM 16896 C CD   . GLU A 1 61  ? 22.746 -2.907  -44.531 1.00 14.34 ?  115 GLU A CD   5  
ATOM 16897 O OE1  . GLU A 1 61  ? 22.179 -3.368  -43.512 1.00 43.42 ?  115 GLU A OE1  5  
ATOM 16898 O OE2  . GLU A 1 61  ? 23.074 -3.659  -45.483 1.00 1.45  -1 115 GLU A OE2  5  
ATOM 16899 H H    . GLU A 1 61  ? 25.072 0.935   -44.887 1.00 11.32 ?  115 GLU A H    5  
ATOM 16900 H HA   . GLU A 1 61  ? 22.877 0.915   -43.125 1.00 62.00 ?  115 GLU A HA   5  
ATOM 16901 H HB2  . GLU A 1 61  ? 24.903 -1.244  -43.722 1.00 21.31 ?  115 GLU A HB2  5  
ATOM 16902 H HB3  . GLU A 1 61  ? 23.602 -1.482  -42.579 1.00 74.13 ?  115 GLU A HB3  5  
ATOM 16903 H HG2  . GLU A 1 61  ? 22.053 -0.892  -44.547 1.00 23.54 ?  115 GLU A HG2  5  
ATOM 16904 H HG3  . GLU A 1 61  ? 23.476 -1.191  -45.549 1.00 71.42 ?  115 GLU A HG3  5  
ATOM 16905 N N    . ILE A 1 62  ? 25.787 0.648   -41.733 1.00 52.13 ?  116 ILE A N    5  
ATOM 16906 C CA   . ILE A 1 62  ? 26.522 0.819   -40.508 1.00 22.32 ?  116 ILE A CA   5  
ATOM 16907 C C    . ILE A 1 62  ? 26.277 2.198   -39.925 1.00 71.22 ?  116 ILE A C    5  
ATOM 16908 O O    . ILE A 1 62  ? 25.952 2.315   -38.754 1.00 71.34 ?  116 ILE A O    5  
ATOM 16909 C CB   . ILE A 1 62  ? 28.023 0.615   -40.744 1.00 44.05 ?  116 ILE A CB   5  
ATOM 16910 C CG1  . ILE A 1 62  ? 28.285 -0.817  -41.214 1.00 63.32 ?  116 ILE A CG1  5  
ATOM 16911 C CG2  . ILE A 1 62  ? 28.798 0.913   -39.471 1.00 42.53 ?  116 ILE A CG2  5  
ATOM 16912 C CD1  . ILE A 1 62  ? 29.651 -1.014  -41.823 1.00 14.34 ?  116 ILE A CD1  5  
ATOM 16913 H H    . ILE A 1 62  ? 26.281 0.433   -42.555 1.00 43.25 ?  116 ILE A H    5  
ATOM 16914 H HA   . ILE A 1 62  ? 26.177 0.081   -39.800 1.00 65.14 ?  116 ILE A HA   5  
ATOM 16915 H HB   . ILE A 1 62  ? 28.348 1.300   -41.513 1.00 31.33 ?  116 ILE A HB   5  
ATOM 16916 H HG12 . ILE A 1 62  ? 28.198 -1.489  -40.373 1.00 15.41 ?  116 ILE A HG12 5  
ATOM 16917 H HG13 . ILE A 1 62  ? 27.548 -1.082  -41.957 1.00 20.44 ?  116 ILE A HG13 5  
ATOM 16918 H HG21 . ILE A 1 62  ? 28.572 1.919   -39.146 1.00 22.52 ?  116 ILE A HG21 5  
ATOM 16919 H HG22 . ILE A 1 62  ? 29.856 0.829   -39.670 1.00 41.34 ?  116 ILE A HG22 5  
ATOM 16920 H HG23 . ILE A 1 62  ? 28.512 0.214   -38.698 1.00 65.22 ?  116 ILE A HG23 5  
ATOM 16921 H HD11 . ILE A 1 62  ? 29.696 -0.385  -42.700 1.00 52.32 ?  116 ILE A HD11 5  
ATOM 16922 H HD12 . ILE A 1 62  ? 29.772 -2.048  -42.109 1.00 72.22 ?  116 ILE A HD12 5  
ATOM 16923 H HD13 . ILE A 1 62  ? 30.418 -0.721  -41.123 1.00 72.32 ?  116 ILE A HD13 5  
ATOM 16924 N N    . ASP A 1 63  ? 26.367 3.223   -40.759 1.00 64.11 ?  117 ASP A N    5  
ATOM 16925 C CA   . ASP A 1 63  ? 26.182 4.585   -40.292 1.00 44.12 ?  117 ASP A CA   5  
ATOM 16926 C C    . ASP A 1 63  ? 24.811 4.808   -39.726 1.00 10.24 ?  117 ASP A C    5  
ATOM 16927 O O    . ASP A 1 63  ? 24.675 5.430   -38.677 1.00 24.04 ?  117 ASP A O    5  
ATOM 16928 C CB   . ASP A 1 63  ? 26.482 5.637   -41.354 1.00 24.13 ?  117 ASP A CB   5  
ATOM 16929 C CG   . ASP A 1 63  ? 27.934 6.008   -41.444 1.00 63.52 ?  117 ASP A CG   5  
ATOM 16930 O OD1  . ASP A 1 63  ? 28.536 6.377   -40.403 1.00 45.12 ?  117 ASP A OD1  5  
ATOM 16931 O OD2  . ASP A 1 63  ? 28.489 6.018   -42.564 1.00 51.13 -1 117 ASP A OD2  5  
ATOM 16932 H H    . ASP A 1 63  ? 26.541 3.067   -41.714 1.00 50.33 ?  117 ASP A H    5  
ATOM 16933 H HA   . ASP A 1 63  ? 26.886 4.714   -39.481 1.00 1.44  ?  117 ASP A HA   5  
ATOM 16934 H HB2  . ASP A 1 63  ? 26.176 5.254   -42.316 1.00 21.12 ?  117 ASP A HB2  5  
ATOM 16935 H HB3  . ASP A 1 63  ? 25.910 6.522   -41.135 1.00 42.03 ?  117 ASP A HB3  5  
ATOM 16936 N N    . GLU A 1 64  ? 23.798 4.290   -40.394 1.00 14.41 ?  118 GLU A N    5  
ATOM 16937 C CA   . GLU A 1 64  ? 22.446 4.447   -39.932 1.00 34.13 ?  118 GLU A CA   5  
ATOM 16938 C C    . GLU A 1 64  ? 22.171 3.656   -38.676 1.00 43.20 ?  118 GLU A C    5  
ATOM 16939 O O    . GLU A 1 64  ? 21.564 4.186   -37.730 1.00 72.51 ?  118 GLU A O    5  
ATOM 16940 C CB   . GLU A 1 64  ? 21.446 4.139   -41.024 1.00 54.31 ?  118 GLU A CB   5  
ATOM 16941 C CG   . GLU A 1 64  ? 21.498 5.150   -42.142 1.00 31.52 ?  118 GLU A CG   5  
ATOM 16942 C CD   . GLU A 1 64  ? 21.259 6.554   -41.632 1.00 44.25 ?  118 GLU A CD   5  
ATOM 16943 O OE1  . GLU A 1 64  ? 20.115 6.879   -41.273 1.00 41.01 ?  118 GLU A OE1  5  
ATOM 16944 O OE2  . GLU A 1 64  ? 22.216 7.358   -41.589 1.00 50.02 -1 118 GLU A OE2  5  
ATOM 16945 H H    . GLU A 1 64  ? 23.954 3.802   -41.235 1.00 42.11 ?  118 GLU A H    5  
ATOM 16946 H HA   . GLU A 1 64  ? 22.346 5.492   -39.678 1.00 42.23 ?  118 GLU A HA   5  
ATOM 16947 H HB2  . GLU A 1 64  ? 21.659 3.159   -41.427 1.00 34.45 ?  118 GLU A HB2  5  
ATOM 16948 H HB3  . GLU A 1 64  ? 20.451 4.147   -40.604 1.00 25.44 ?  118 GLU A HB3  5  
ATOM 16949 H HG2  . GLU A 1 64  ? 22.481 5.107   -42.591 1.00 65.33 ?  118 GLU A HG2  5  
ATOM 16950 H HG3  . GLU A 1 64  ? 20.750 4.907   -42.881 1.00 31.43 ?  118 GLU A HG3  5  
ATOM 16951 N N    . LYS A 1 65  ? 22.655 2.416   -38.622 1.00 11.00 ?  119 LYS A N    5  
ATOM 16952 C CA   . LYS A 1 65  ? 22.446 1.603   -37.436 1.00 21.44 ?  119 LYS A CA   5  
ATOM 16953 C C    . LYS A 1 65  ? 23.171 2.245   -36.266 1.00 15.24 ?  119 LYS A C    5  
ATOM 16954 O O    . LYS A 1 65  ? 22.624 2.347   -35.177 1.00 73.11 ?  119 LYS A O    5  
ATOM 16955 C CB   . LYS A 1 65  ? 22.935 0.153   -37.608 1.00 54.01 ?  119 LYS A CB   5  
ATOM 16956 C CG   . LYS A 1 65  ? 22.356 -0.612  -38.796 1.00 75.55 ?  119 LYS A CG   5  
ATOM 16957 C CD   . LYS A 1 65  ? 22.833 -2.060  -38.791 1.00 72.24 ?  119 LYS A CD   5  
ATOM 16958 C CE   . LYS A 1 65  ? 22.940 -2.651  -40.199 1.00 32.15 ?  119 LYS A CE   5  
ATOM 16959 N NZ   . LYS A 1 65  ? 21.678 -2.602  -40.967 1.00 54.00 1  119 LYS A NZ   5  
ATOM 16960 H H    . LYS A 1 65  ? 23.153 2.053   -39.390 1.00 53.41 ?  119 LYS A H    5  
ATOM 16961 H HA   . LYS A 1 65  ? 21.388 1.611   -37.225 1.00 34.34 ?  119 LYS A HA   5  
ATOM 16962 H HB2  . LYS A 1 65  ? 24.004 0.194   -37.745 1.00 3.40  ?  119 LYS A HB2  5  
ATOM 16963 H HB3  . LYS A 1 65  ? 22.720 -0.398  -36.704 1.00 73.02 ?  119 LYS A HB3  5  
ATOM 16964 H HG2  . LYS A 1 65  ? 21.279 -0.594  -38.729 1.00 61.21 ?  119 LYS A HG2  5  
ATOM 16965 H HG3  . LYS A 1 65  ? 22.673 -0.135  -39.712 1.00 11.13 ?  119 LYS A HG3  5  
ATOM 16966 H HD2  . LYS A 1 65  ? 23.805 -2.105  -38.324 1.00 22.21 ?  119 LYS A HD2  5  
ATOM 16967 H HD3  . LYS A 1 65  ? 22.136 -2.650  -38.217 1.00 54.10 ?  119 LYS A HD3  5  
ATOM 16968 H HE2  . LYS A 1 65  ? 23.703 -2.106  -40.733 1.00 41.14 ?  119 LYS A HE2  5  
ATOM 16969 H HE3  . LYS A 1 65  ? 23.257 -3.679  -40.103 1.00 41.24 ?  119 LYS A HE3  5  
ATOM 16970 H HZ1  . LYS A 1 65  ? 21.307 -1.634  -41.035 1.00 51.53 ?  119 LYS A HZ1  5  
ATOM 16971 H HZ2  . LYS A 1 65  ? 20.945 -3.205  -40.548 1.00 44.34 ?  119 LYS A HZ2  5  
ATOM 16972 H HZ3  . LYS A 1 65  ? 21.844 -2.936  -41.946 1.00 2.34  ?  119 LYS A HZ3  5  
ATOM 16973 N N    . ASN A 1 66  ? 24.380 2.735   -36.529 1.00 73.12 ?  120 ASN A N    5  
ATOM 16974 C CA   . ASN A 1 66  ? 25.213 3.379   -35.519 1.00 41.21 ?  120 ASN A CA   5  
ATOM 16975 C C    . ASN A 1 66  ? 24.633 4.666   -35.019 1.00 14.40 ?  120 ASN A C    5  
ATOM 16976 O O    . ASN A 1 66  ? 24.659 4.923   -33.823 1.00 64.44 ?  120 ASN A O    5  
ATOM 16977 C CB   . ASN A 1 66  ? 26.641 3.620   -36.000 1.00 73.33 ?  120 ASN A CB   5  
ATOM 16978 C CG   . ASN A 1 66  ? 27.560 2.445   -35.768 1.00 21.01 ?  120 ASN A CG   5  
ATOM 16979 O OD1  . ASN A 1 66  ? 27.146 1.285   -35.757 1.00 75.34 ?  120 ASN A OD1  5  
ATOM 16980 N ND2  . ASN A 1 66  ? 28.809 2.739   -35.572 1.00 13.21 ?  120 ASN A ND2  5  
ATOM 16981 H H    . ASN A 1 66  ? 24.741 2.654   -37.443 1.00 43.14 ?  120 ASN A H    5  
ATOM 16982 H HA   . ASN A 1 66  ? 25.260 2.695   -34.684 1.00 31.10 ?  120 ASN A HA   5  
ATOM 16983 H HB2  . ASN A 1 66  ? 26.619 3.824   -37.061 1.00 22.33 ?  120 ASN A HB2  5  
ATOM 16984 H HB3  . ASN A 1 66  ? 27.040 4.479   -35.485 1.00 11.24 ?  120 ASN A HB3  5  
ATOM 16985 H HD21 . ASN A 1 66  ? 29.075 3.683   -35.597 1.00 5.13  ?  120 ASN A HD21 5  
ATOM 16986 H HD22 . ASN A 1 66  ? 29.447 2.023   -35.384 1.00 33.33 ?  120 ASN A HD22 5  
ATOM 16987 N N    . LYS A 1 67  ? 24.118 5.493   -35.909 1.00 14.24 ?  121 LYS A N    5  
ATOM 16988 C CA   . LYS A 1 67  ? 23.532 6.745   -35.472 1.00 3.20  ?  121 LYS A CA   5  
ATOM 16989 C C    . LYS A 1 67  ? 22.278 6.490   -34.651 1.00 33.21 ?  121 LYS A C    5  
ATOM 16990 O O    . LYS A 1 67  ? 22.064 7.145   -33.648 1.00 62.44 ?  121 LYS A O    5  
ATOM 16991 C CB   . LYS A 1 67  ? 23.327 7.755   -36.640 1.00 72.31 ?  121 LYS A CB   5  
ATOM 16992 C CG   . LYS A 1 67  ? 22.391 7.317   -37.751 1.00 40.11 ?  121 LYS A CG   5  
ATOM 16993 C CD   . LYS A 1 67  ? 20.898 7.626   -37.513 1.00 63.55 ?  121 LYS A CD   5  
ATOM 16994 C CE   . LYS A 1 67  ? 20.553 9.128   -37.566 1.00 62.34 ?  121 LYS A CE   5  
ATOM 16995 N NZ   . LYS A 1 67  ? 20.837 9.867   -36.306 1.00 5.23  1  121 LYS A NZ   5  
ATOM 16996 H H    . LYS A 1 67  ? 24.157 5.263   -36.866 1.00 5.03  ?  121 LYS A H    5  
ATOM 16997 H HA   . LYS A 1 67  ? 24.253 7.157   -34.780 1.00 10.33 ?  121 LYS A HA   5  
ATOM 16998 H HB2  . LYS A 1 67  ? 22.944 8.677   -36.238 1.00 75.44 ?  121 LYS A HB2  5  
ATOM 16999 H HB3  . LYS A 1 67  ? 24.294 7.958   -37.077 1.00 54.12 ?  121 LYS A HB3  5  
ATOM 17000 H HG2  . LYS A 1 67  ? 22.701 7.757   -38.685 1.00 61.32 ?  121 LYS A HG2  5  
ATOM 17001 H HG3  . LYS A 1 67  ? 22.518 6.243   -37.799 1.00 34.01 ?  121 LYS A HG3  5  
ATOM 17002 H HD2  . LYS A 1 67  ? 20.311 7.115   -38.261 1.00 61.32 ?  121 LYS A HD2  5  
ATOM 17003 H HD3  . LYS A 1 67  ? 20.637 7.244   -36.536 1.00 51.50 ?  121 LYS A HD3  5  
ATOM 17004 H HE2  . LYS A 1 67  ? 21.132 9.582   -38.356 1.00 44.55 ?  121 LYS A HE2  5  
ATOM 17005 H HE3  . LYS A 1 67  ? 19.505 9.224   -37.805 1.00 74.10 ?  121 LYS A HE3  5  
ATOM 17006 H HZ1  . LYS A 1 67  ? 21.828 9.873   -35.998 1.00 65.24 ?  121 LYS A HZ1  5  
ATOM 17007 H HZ2  . LYS A 1 67  ? 20.253 9.487   -35.526 1.00 44.05 ?  121 LYS A HZ2  5  
ATOM 17008 H HZ3  . LYS A 1 67  ? 20.524 10.856  -36.401 1.00 41.04 ?  121 LYS A HZ3  5  
ATOM 17009 N N    . LYS A 1 68  ? 21.495 5.471   -35.038 1.00 2.04  ?  122 LYS A N    5  
ATOM 17010 C CA   . LYS A 1 68  ? 20.325 5.097   -34.286 1.00 23.32 ?  122 LYS A CA   5  
ATOM 17011 C C    . LYS A 1 68  ? 20.714 4.493   -32.964 1.00 72.55 ?  122 LYS A C    5  
ATOM 17012 O O    . LYS A 1 68  ? 20.103 4.775   -31.955 1.00 30.15 ?  122 LYS A O    5  
ATOM 17013 C CB   . LYS A 1 68  ? 19.452 4.177   -35.090 1.00 5.31  ?  122 LYS A CB   5  
ATOM 17014 C CG   . LYS A 1 68  ? 18.774 4.883   -36.233 1.00 45.20 ?  122 LYS A CG   5  
ATOM 17015 C CD   . LYS A 1 68  ? 17.688 5.832   -35.763 1.00 64.15 ?  122 LYS A CD   5  
ATOM 17016 C CE   . LYS A 1 68  ? 17.094 6.604   -36.928 1.00 61.51 ?  122 LYS A CE   5  
ATOM 17017 N NZ   . LYS A 1 68  ? 16.453 5.716   -37.924 1.00 15.54 1  122 LYS A NZ   5  
ATOM 17018 H H    . LYS A 1 68  ? 21.683 4.949   -35.853 1.00 62.02 ?  122 LYS A H    5  
ATOM 17019 H HA   . LYS A 1 68  ? 19.777 6.005   -34.090 1.00 41.14 ?  122 LYS A HA   5  
ATOM 17020 H HB2  . LYS A 1 68  ? 20.079 3.396   -35.492 1.00 42.21 ?  122 LYS A HB2  5  
ATOM 17021 H HB3  . LYS A 1 68  ? 18.711 3.750   -34.438 1.00 10.52 ?  122 LYS A HB3  5  
ATOM 17022 H HG2  . LYS A 1 68  ? 19.543 5.510   -36.658 1.00 12.34 ?  122 LYS A HG2  5  
ATOM 17023 H HG3  . LYS A 1 68  ? 18.381 4.181   -36.951 1.00 34.33 ?  122 LYS A HG3  5  
ATOM 17024 H HD2  . LYS A 1 68  ? 16.908 5.264   -35.280 1.00 4.44  ?  122 LYS A HD2  5  
ATOM 17025 H HD3  . LYS A 1 68  ? 18.105 6.536   -35.058 1.00 71.41 ?  122 LYS A HD3  5  
ATOM 17026 H HE2  . LYS A 1 68  ? 16.362 7.303   -36.551 1.00 64.23 ?  122 LYS A HE2  5  
ATOM 17027 H HE3  . LYS A 1 68  ? 17.888 7.157   -37.410 1.00 25.45 ?  122 LYS A HE3  5  
ATOM 17028 H HZ1  . LYS A 1 68  ? 17.133 5.016   -38.283 1.00 40.13 ?  122 LYS A HZ1  5  
ATOM 17029 H HZ2  . LYS A 1 68  ? 16.158 6.262   -38.757 1.00 1.10  ?  122 LYS A HZ2  5  
ATOM 17030 H HZ3  . LYS A 1 68  ? 15.644 5.204   -37.517 1.00 14.54 ?  122 LYS A HZ3  5  
ATOM 17031 N N    . PHE A 1 69  ? 21.759 3.701   -32.980 1.00 74.32 ?  123 PHE A N    5  
ATOM 17032 C CA   . PHE A 1 69  ? 22.323 3.137   -31.777 1.00 62.24 ?  123 PHE A CA   5  
ATOM 17033 C C    . PHE A 1 69  ? 22.747 4.267   -30.838 1.00 32.33 ?  123 PHE A C    5  
ATOM 17034 O O    . PHE A 1 69  ? 22.389 4.267   -29.676 1.00 52.25 ?  123 PHE A O    5  
ATOM 17035 C CB   . PHE A 1 69  ? 23.517 2.235   -32.139 1.00 32.43 ?  123 PHE A CB   5  
ATOM 17036 C CG   . PHE A 1 69  ? 24.255 1.643   -30.972 1.00 1.40  ?  123 PHE A CG   5  
ATOM 17037 C CD1  . PHE A 1 69  ? 23.728 0.575   -30.266 1.00 75.44 ?  123 PHE A CD1  5  
ATOM 17038 C CD2  . PHE A 1 69  ? 25.487 2.150   -30.596 1.00 73.01 ?  123 PHE A CD2  5  
ATOM 17039 C CE1  . PHE A 1 69  ? 24.416 0.027   -29.203 1.00 3.01  ?  123 PHE A CE1  5  
ATOM 17040 C CE2  . PHE A 1 69  ? 26.178 1.610   -29.537 1.00 52.02 ?  123 PHE A CE2  5  
ATOM 17041 C CZ   . PHE A 1 69  ? 25.642 0.545   -28.838 1.00 71.15 ?  123 PHE A CZ   5  
ATOM 17042 H H    . PHE A 1 69  ? 22.157 3.454   -33.845 1.00 72.22 ?  123 PHE A H    5  
ATOM 17043 H HA   . PHE A 1 69  ? 21.562 2.543   -31.294 1.00 74.42 ?  123 PHE A HA   5  
ATOM 17044 H HB2  . PHE A 1 69  ? 23.164 1.416   -32.746 1.00 1.42  ?  123 PHE A HB2  5  
ATOM 17045 H HB3  . PHE A 1 69  ? 24.217 2.819   -32.718 1.00 51.31 ?  123 PHE A HB3  5  
ATOM 17046 H HD1  . PHE A 1 69  ? 22.767 0.172   -30.553 1.00 73.31 ?  123 PHE A HD1  5  
ATOM 17047 H HD2  . PHE A 1 69  ? 25.907 2.982   -31.142 1.00 54.42 ?  123 PHE A HD2  5  
ATOM 17048 H HE1  . PHE A 1 69  ? 23.996 -0.806  -28.659 1.00 4.03  ?  123 PHE A HE1  5  
ATOM 17049 H HE2  . PHE A 1 69  ? 27.135 2.024   -29.260 1.00 70.40 ?  123 PHE A HE2  5  
ATOM 17050 H HZ   . PHE A 1 69  ? 26.184 0.120   -28.006 1.00 14.44 ?  123 PHE A HZ   5  
ATOM 17051 N N    . ASN A 1 70  ? 23.429 5.267   -31.388 1.00 5.45  ?  124 ASN A N    5  
ATOM 17052 C CA   . ASN A 1 70  ? 23.913 6.407   -30.601 1.00 52.14 ?  124 ASN A CA   5  
ATOM 17053 C C    . ASN A 1 70  ? 22.792 7.237   -30.010 1.00 63.41 ?  124 ASN A C    5  
ATOM 17054 O O    . ASN A 1 70  ? 22.870 7.670   -28.849 1.00 4.43  ?  124 ASN A O    5  
ATOM 17055 C CB   . ASN A 1 70  ? 24.901 7.282   -31.376 1.00 75.11 ?  124 ASN A CB   5  
ATOM 17056 C CG   . ASN A 1 70  ? 26.330 6.765   -31.301 1.00 13.30 ?  124 ASN A CG   5  
ATOM 17057 O OD1  . ASN A 1 70  ? 27.083 7.141   -30.405 1.00 43.45 ?  124 ASN A OD1  5  
ATOM 17058 N ND2  . ASN A 1 70  ? 26.713 5.908   -32.208 1.00 51.13 ?  124 ASN A ND2  5  
ATOM 17059 H H    . ASN A 1 70  ? 23.602 5.228   -32.357 1.00 12.54 ?  124 ASN A H    5  
ATOM 17060 H HA   . ASN A 1 70  ? 24.442 5.970   -29.766 1.00 13.05 ?  124 ASN A HA   5  
ATOM 17061 H HB2  . ASN A 1 70  ? 24.604 7.313   -32.413 1.00 65.44 ?  124 ASN A HB2  5  
ATOM 17062 H HB3  . ASN A 1 70  ? 24.876 8.281   -30.970 1.00 62.34 ?  124 ASN A HB3  5  
ATOM 17063 H HD21 . ASN A 1 70  ? 26.078 5.618   -32.902 1.00 60.44 ?  124 ASN A HD21 5  
ATOM 17064 H HD22 . ASN A 1 70  ? 27.638 5.590   -32.150 1.00 1.20  ?  124 ASN A HD22 5  
ATOM 17065 N N    . GLU A 1 71  ? 21.744 7.457   -30.778 1.00 61.21 ?  125 GLU A N    5  
ATOM 17066 C CA   . GLU A 1 71  ? 20.599 8.190   -30.269 1.00 43.44 ?  125 GLU A CA   5  
ATOM 17067 C C    . GLU A 1 71  ? 19.793 7.340   -29.286 1.00 20.51 ?  125 GLU A C    5  
ATOM 17068 O O    . GLU A 1 71  ? 19.154 7.867   -28.365 1.00 14.02 ?  125 GLU A O    5  
ATOM 17069 C CB   . GLU A 1 71  ? 19.740 8.796   -31.402 1.00 24.44 ?  125 GLU A CB   5  
ATOM 17070 C CG   . GLU A 1 71  ? 19.333 7.824   -32.500 1.00 2.20  ?  125 GLU A CG   5  
ATOM 17071 C CD   . GLU A 1 71  ? 18.507 8.456   -33.575 1.00 74.00 ?  125 GLU A CD   5  
ATOM 17072 O OE1  . GLU A 1 71  ? 17.278 8.426   -33.469 1.00 74.13 ?  125 GLU A OE1  5  
ATOM 17073 O OE2  . GLU A 1 71  ? 19.078 8.967   -34.563 1.00 40.21 -1 125 GLU A OE2  5  
ATOM 17074 H H    . GLU A 1 71  ? 21.747 7.140   -31.708 1.00 32.22 ?  125 GLU A H    5  
ATOM 17075 H HA   . GLU A 1 71  ? 21.012 8.989   -29.671 1.00 73.20 ?  125 GLU A HA   5  
ATOM 17076 H HB2  . GLU A 1 71  ? 18.834 9.194   -30.970 1.00 12.20 ?  125 GLU A HB2  5  
ATOM 17077 H HB3  . GLU A 1 71  ? 20.290 9.607   -31.855 1.00 34.00 ?  125 GLU A HB3  5  
ATOM 17078 H HG2  . GLU A 1 71  ? 20.224 7.455   -32.987 1.00 60.01 ?  125 GLU A HG2  5  
ATOM 17079 H HG3  . GLU A 1 71  ? 18.786 6.988   -32.091 1.00 70.21 ?  125 GLU A HG3  5  
ATOM 17080 N N    . ASN A 1 72  ? 19.869 6.029   -29.442 1.00 74.13 ?  126 ASN A N    5  
ATOM 17081 C CA   . ASN A 1 72  ? 19.203 5.119   -28.527 1.00 13.22 ?  126 ASN A CA   5  
ATOM 17082 C C    . ASN A 1 72  ? 19.952 4.973   -27.217 1.00 60.12 ?  126 ASN A C    5  
ATOM 17083 O O    . ASN A 1 72  ? 19.378 4.568   -26.239 1.00 50.31 ?  126 ASN A O    5  
ATOM 17084 C CB   . ASN A 1 72  ? 18.916 3.732   -29.139 1.00 52.34 ?  126 ASN A CB   5  
ATOM 17085 C CG   . ASN A 1 72  ? 17.790 3.752   -30.158 1.00 74.24 ?  126 ASN A CG   5  
ATOM 17086 O OD1  . ASN A 1 72  ? 16.891 4.586   -30.090 1.00 0.22  ?  126 ASN A OD1  5  
ATOM 17087 N ND2  . ASN A 1 72  ? 17.810 2.836   -31.087 1.00 42.03 ?  126 ASN A ND2  5  
ATOM 17088 H H    . ASN A 1 72  ? 20.357 5.657   -30.211 1.00 54.13 ?  126 ASN A H    5  
ATOM 17089 H HA   . ASN A 1 72  ? 18.256 5.588   -28.301 1.00 51.05 ?  126 ASN A HA   5  
ATOM 17090 H HB2  . ASN A 1 72  ? 19.809 3.378   -29.631 1.00 51.32 ?  126 ASN A HB2  5  
ATOM 17091 H HB3  . ASN A 1 72  ? 18.650 3.048   -28.346 1.00 64.22 ?  126 ASN A HB3  5  
ATOM 17092 H HD21 . ASN A 1 72  ? 18.531 2.173   -31.117 1.00 72.15 ?  126 ASN A HD21 5  
ATOM 17093 H HD22 . ASN A 1 72  ? 17.074 2.835   -31.737 1.00 22.04 ?  126 ASN A HD22 5  
ATOM 17094 N N    . LEU A 1 73  ? 21.229 5.327   -27.191 1.00 4.03  ?  127 LEU A N    5  
ATOM 17095 C CA   . LEU A 1 73  ? 22.030 5.247   -25.948 1.00 55.31 ?  127 LEU A CA   5  
ATOM 17096 C C    . LEU A 1 73  ? 21.481 6.210   -24.945 1.00 3.24  ?  127 LEU A C    5  
ATOM 17097 O O    . LEU A 1 73  ? 21.185 5.853   -23.803 1.00 50.50 ?  127 LEU A O    5  
ATOM 17098 C CB   . LEU A 1 73  ? 23.473 5.613   -26.211 1.00 10.21 ?  127 LEU A CB   5  
ATOM 17099 C CG   . LEU A 1 73  ? 24.129 4.853   -27.316 1.00 52.15 ?  127 LEU A CG   5  
ATOM 17100 C CD1  . LEU A 1 73  ? 25.535 5.364   -27.547 1.00 42.03 ?  127 LEU A CD1  5  
ATOM 17101 C CD2  . LEU A 1 73  ? 24.125 3.361   -27.038 1.00 2.53  ?  127 LEU A CD2  5  
ATOM 17102 H H    . LEU A 1 73  ? 21.646 5.617   -28.031 1.00 63.04 ?  127 LEU A H    5  
ATOM 17103 H HA   . LEU A 1 73  ? 21.975 4.242   -25.558 1.00 75.20 ?  127 LEU A HA   5  
ATOM 17104 H HB2  . LEU A 1 73  ? 23.515 6.666   -26.450 1.00 52.01 ?  127 LEU A HB2  5  
ATOM 17105 H HB3  . LEU A 1 73  ? 24.037 5.449   -25.304 1.00 15.43 ?  127 LEU A HB3  5  
ATOM 17106 H HG   . LEU A 1 73  ? 23.487 5.039   -28.166 1.00 52.43 ?  127 LEU A HG   5  
ATOM 17107 H HD11 . LEU A 1 73  ? 25.996 4.821   -28.360 1.00 70.34 ?  127 LEU A HD11 5  
ATOM 17108 H HD12 . LEU A 1 73  ? 26.114 5.239   -26.644 1.00 72.32 ?  127 LEU A HD12 5  
ATOM 17109 H HD13 . LEU A 1 73  ? 25.478 6.413   -27.794 1.00 34.41 ?  127 LEU A HD13 5  
ATOM 17110 H HD21 . LEU A 1 73  ? 24.613 2.843   -27.848 1.00 65.53 ?  127 LEU A HD21 5  
ATOM 17111 H HD22 . LEU A 1 73  ? 23.103 3.023   -26.957 1.00 53.14 ?  127 LEU A HD22 5  
ATOM 17112 H HD23 . LEU A 1 73  ? 24.645 3.166   -26.111 1.00 3.01  ?  127 LEU A HD23 5  
ATOM 17113 N N    . VAL A 1 74  ? 21.286 7.429   -25.412 1.00 22.31 ?  128 VAL A N    5  
ATOM 17114 C CA   . VAL A 1 74  ? 20.734 8.511   -24.601 1.00 65.22 ?  128 VAL A CA   5  
ATOM 17115 C C    . VAL A 1 74  ? 19.286 8.166   -24.208 1.00 54.25 ?  128 VAL A C    5  
ATOM 17116 O O    . VAL A 1 74  ? 18.738 8.673   -23.222 1.00 62.03 ?  128 VAL A O    5  
ATOM 17117 C CB   . VAL A 1 74  ? 20.785 9.864   -25.381 1.00 34.35 ?  128 VAL A CB   5  
ATOM 17118 C CG1  . VAL A 1 74  ? 20.313 11.031  -24.520 1.00 65.13 ?  128 VAL A CG1  5  
ATOM 17119 C CG2  . VAL A 1 74  ? 22.192 10.128  -25.902 1.00 32.43 ?  128 VAL A CG2  5  
ATOM 17120 H H    . VAL A 1 74  ? 21.544 7.597   -26.346 1.00 43.21 ?  128 VAL A H    5  
ATOM 17121 H HA   . VAL A 1 74  ? 21.327 8.590   -23.702 1.00 63.13 ?  128 VAL A HA   5  
ATOM 17122 H HB   . VAL A 1 74  ? 20.122 9.785   -26.230 1.00 72.53 ?  128 VAL A HB   5  
ATOM 17123 H HG11 . VAL A 1 74  ? 20.356 11.945  -25.095 1.00 22.22 ?  128 VAL A HG11 5  
ATOM 17124 H HG12 . VAL A 1 74  ? 20.954 11.121  -23.654 1.00 14.02 ?  128 VAL A HG12 5  
ATOM 17125 H HG13 . VAL A 1 74  ? 19.298 10.851  -24.199 1.00 21.42 ?  128 VAL A HG13 5  
ATOM 17126 H HG21 . VAL A 1 74  ? 22.485 9.334   -26.573 1.00 51.31 ?  128 VAL A HG21 5  
ATOM 17127 H HG22 . VAL A 1 74  ? 22.882 10.168  -25.073 1.00 22.35 ?  128 VAL A HG22 5  
ATOM 17128 H HG23 . VAL A 1 74  ? 22.211 11.071  -26.429 1.00 42.44 ?  128 VAL A HG23 5  
ATOM 17129 N N    . LYS A 1 75  ? 18.698 7.262   -24.969 1.00 74.41 ?  129 LYS A N    5  
ATOM 17130 C CA   . LYS A 1 75  ? 17.351 6.801   -24.708 1.00 30.23 ?  129 LYS A CA   5  
ATOM 17131 C C    . LYS A 1 75  ? 17.346 5.686   -23.660 1.00 2.34  ?  129 LYS A C    5  
ATOM 17132 O O    . LYS A 1 75  ? 16.490 5.652   -22.789 1.00 43.13 ?  129 LYS A O    5  
ATOM 17133 C CB   . LYS A 1 75  ? 16.661 6.338   -25.999 1.00 50.21 ?  129 LYS A CB   5  
ATOM 17134 C CG   . LYS A 1 75  ? 15.303 5.697   -25.772 1.00 11.54 ?  129 LYS A CG   5  
ATOM 17135 C CD   . LYS A 1 75  ? 14.599 5.366   -27.072 1.00 63.52 ?  129 LYS A CD   5  
ATOM 17136 C CE   . LYS A 1 75  ? 13.266 4.676   -26.814 1.00 4.41  ?  129 LYS A CE   5  
ATOM 17137 N NZ   . LYS A 1 75  ? 12.541 4.371   -28.065 1.00 21.02 1  129 LYS A NZ   5  
ATOM 17138 H H    . LYS A 1 75  ? 19.228 6.886   -25.711 1.00 51.23 ?  129 LYS A H    5  
ATOM 17139 H HA   . LYS A 1 75  ? 16.800 7.632   -24.295 1.00 24.43 ?  129 LYS A HA   5  
ATOM 17140 H HB2  . LYS A 1 75  ? 16.530 7.187   -26.654 1.00 32.34 ?  129 LYS A HB2  5  
ATOM 17141 H HB3  . LYS A 1 75  ? 17.300 5.612   -26.480 1.00 32.31 ?  129 LYS A HB3  5  
ATOM 17142 H HG2  . LYS A 1 75  ? 15.457 4.782   -25.217 1.00 4.10  ?  129 LYS A HG2  5  
ATOM 17143 H HG3  . LYS A 1 75  ? 14.709 6.376   -25.183 1.00 54.12 ?  129 LYS A HG3  5  
ATOM 17144 H HD2  . LYS A 1 75  ? 14.423 6.284   -27.616 1.00 75.45 ?  129 LYS A HD2  5  
ATOM 17145 H HD3  . LYS A 1 75  ? 15.226 4.715   -27.662 1.00 15.33 ?  129 LYS A HD3  5  
ATOM 17146 H HE2  . LYS A 1 75  ? 13.448 3.754   -26.283 1.00 45.14 ?  129 LYS A HE2  5  
ATOM 17147 H HE3  . LYS A 1 75  ? 12.656 5.325   -26.202 1.00 45.44 ?  129 LYS A HE3  5  
ATOM 17148 H HZ1  . LYS A 1 75  ? 13.118 3.806   -28.719 1.00 3.42  ?  129 LYS A HZ1  5  
ATOM 17149 H HZ2  . LYS A 1 75  ? 12.269 5.238   -28.567 1.00 32.43 ?  129 LYS A HZ2  5  
ATOM 17150 H HZ3  . LYS A 1 75  ? 11.676 3.830   -27.857 1.00 31.35 ?  129 LYS A HZ3  5  
ATOM 17151 N N    . ILE A 1 76  ? 18.290 4.781   -23.748 1.00 52.32 ?  130 ILE A N    5  
ATOM 17152 C CA   . ILE A 1 76  ? 18.346 3.671   -22.805 1.00 44.13 ?  130 ILE A CA   5  
ATOM 17153 C C    . ILE A 1 76  ? 18.785 4.136   -21.427 1.00 71.30 ?  130 ILE A C    5  
ATOM 17154 O O    . ILE A 1 76  ? 18.376 3.572   -20.431 1.00 51.13 ?  130 ILE A O    5  
ATOM 17155 C CB   . ILE A 1 76  ? 19.188 2.429   -23.320 1.00 61.15 ?  130 ILE A CB   5  
ATOM 17156 C CG1  . ILE A 1 76  ? 20.717 2.685   -23.404 1.00 21.45 ?  130 ILE A CG1  5  
ATOM 17157 C CG2  . ILE A 1 76  ? 18.678 1.982   -24.673 1.00 75.42 ?  130 ILE A CG2  5  
ATOM 17158 C CD1  . ILE A 1 76  ? 21.465 2.554   -22.084 1.00 52.13 ?  130 ILE A CD1  5  
ATOM 17159 H H    . ILE A 1 76  ? 18.929 4.849   -24.488 1.00 3.32  ?  130 ILE A H    5  
ATOM 17160 H HA   . ILE A 1 76  ? 17.318 3.356   -22.691 1.00 54.01 ?  130 ILE A HA   5  
ATOM 17161 H HB   . ILE A 1 76  ? 18.999 1.617   -22.633 1.00 62.13 ?  130 ILE A HB   5  
ATOM 17162 H HG12 . ILE A 1 76  ? 21.156 1.981   -24.097 1.00 41.14 ?  130 ILE A HG12 5  
ATOM 17163 H HG13 . ILE A 1 76  ? 20.875 3.686   -23.776 1.00 71.33 ?  130 ILE A HG13 5  
ATOM 17164 H HG21 . ILE A 1 76  ? 18.911 2.748   -25.397 1.00 33.11 ?  130 ILE A HG21 5  
ATOM 17165 H HG22 . ILE A 1 76  ? 17.604 1.889   -24.624 1.00 20.32 ?  130 ILE A HG22 5  
ATOM 17166 H HG23 . ILE A 1 76  ? 19.133 1.048   -24.963 1.00 43.05 ?  130 ILE A HG23 5  
ATOM 17167 H HD11 . ILE A 1 76  ? 21.395 1.537   -21.726 1.00 3.31  ?  130 ILE A HD11 5  
ATOM 17168 H HD12 . ILE A 1 76  ? 21.012 3.214   -21.359 1.00 62.12 ?  130 ILE A HD12 5  
ATOM 17169 H HD13 . ILE A 1 76  ? 22.500 2.830   -22.212 1.00 34.02 ?  130 ILE A HD13 5  
ATOM 17170 N N    . GLU A 1 77  ? 19.604 5.195   -21.380 1.00 33.23 ?  131 GLU A N    5  
ATOM 17171 C CA   . GLU A 1 77  ? 20.044 5.724   -20.095 1.00 75.15 ?  131 GLU A CA   5  
ATOM 17172 C C    . GLU A 1 77  ? 19.032 6.702   -19.526 1.00 31.23 ?  131 GLU A C    5  
ATOM 17173 O O    . GLU A 1 77  ? 19.247 7.319   -18.465 1.00 24.21 ?  131 GLU A O    5  
ATOM 17174 C CB   . GLU A 1 77  ? 21.442 6.333   -20.163 1.00 43.44 ?  131 GLU A CB   5  
ATOM 17175 C CG   . GLU A 1 77  ? 21.618 7.509   -21.106 1.00 30.43 ?  131 GLU A CG   5  
ATOM 17176 C CD   . GLU A 1 77  ? 23.028 8.064   -21.058 1.00 61.21 ?  131 GLU A CD   5  
ATOM 17177 O OE1  . GLU A 1 77  ? 23.899 7.608   -21.836 1.00 63.31 ?  131 GLU A OE1  5  
ATOM 17178 O OE2  . GLU A 1 77  ? 23.301 8.964   -20.236 1.00 4.24  -1 131 GLU A OE2  5  
ATOM 17179 H H    . GLU A 1 77  ? 19.932 5.598   -22.216 1.00 60.02 ?  131 GLU A H    5  
ATOM 17180 H HA   . GLU A 1 77  ? 20.066 4.878   -19.424 1.00 42.11 ?  131 GLU A HA   5  
ATOM 17181 H HB2  . GLU A 1 77  ? 21.703 6.661   -19.169 1.00 15.41 ?  131 GLU A HB2  5  
ATOM 17182 H HB3  . GLU A 1 77  ? 22.106 5.541   -20.471 1.00 21.11 ?  131 GLU A HB3  5  
ATOM 17183 H HG2  . GLU A 1 77  ? 21.412 7.172   -22.111 1.00 30.13 ?  131 GLU A HG2  5  
ATOM 17184 H HG3  . GLU A 1 77  ? 20.923 8.290   -20.836 1.00 2.22  ?  131 GLU A HG3  5  
ATOM 17185 N N    . LYS A 1 78  ? 17.940 6.856   -20.234 1.00 34.30 ?  132 LYS A N    5  
ATOM 17186 C CA   . LYS A 1 78  ? 16.833 7.651   -19.764 1.00 14.10 ?  132 LYS A CA   5  
ATOM 17187 C C    . LYS A 1 78  ? 16.144 6.872   -18.667 1.00 14.24 ?  132 LYS A C    5  
ATOM 17188 O O    . LYS A 1 78  ? 15.643 5.782   -18.883 1.00 51.24 ?  132 LYS A O    5  
ATOM 17189 C CB   . LYS A 1 78  ? 15.838 7.964   -20.883 1.00 12.44 ?  132 LYS A CB   5  
ATOM 17190 C CG   . LYS A 1 78  ? 14.676 8.863   -20.452 1.00 41.54 ?  132 LYS A CG   5  
ATOM 17191 C CD   . LYS A 1 78  ? 13.661 9.070   -21.572 1.00 1.13  ?  132 LYS A CD   5  
ATOM 17192 C CE   . LYS A 1 78  ? 14.289 9.698   -22.802 1.00 20.25 ?  132 LYS A CE   5  
ATOM 17193 N NZ   . LYS A 1 78  ? 13.302 9.929   -23.872 1.00 15.24 1  132 LYS A NZ   5  
ATOM 17194 H H    . LYS A 1 78  ? 17.918 6.378   -21.088 1.00 32.50 ?  132 LYS A H    5  
ATOM 17195 H HA   . LYS A 1 78  ? 17.230 8.568   -19.354 1.00 62.51 ?  132 LYS A HA   5  
ATOM 17196 H HB2  . LYS A 1 78  ? 16.372 8.456   -21.684 1.00 61.05 ?  132 LYS A HB2  5  
ATOM 17197 H HB3  . LYS A 1 78  ? 15.432 7.034   -21.254 1.00 4.54  ?  132 LYS A HB3  5  
ATOM 17198 H HG2  . LYS A 1 78  ? 14.176 8.404   -19.612 1.00 34.11 ?  132 LYS A HG2  5  
ATOM 17199 H HG3  . LYS A 1 78  ? 15.069 9.823   -20.151 1.00 25.30 ?  132 LYS A HG3  5  
ATOM 17200 H HD2  . LYS A 1 78  ? 13.242 8.115   -21.848 1.00 50.53 ?  132 LYS A HD2  5  
ATOM 17201 H HD3  . LYS A 1 78  ? 12.873 9.716   -21.211 1.00 70.34 ?  132 LYS A HD3  5  
ATOM 17202 H HE2  . LYS A 1 78  ? 14.734 10.643  -22.531 1.00 31.50 ?  132 LYS A HE2  5  
ATOM 17203 H HE3  . LYS A 1 78  ? 15.056 9.034   -23.173 1.00 62.44 ?  132 LYS A HE3  5  
ATOM 17204 H HZ1  . LYS A 1 78  ? 12.803 9.047   -24.113 1.00 52.25 ?  132 LYS A HZ1  5  
ATOM 17205 H HZ2  . LYS A 1 78  ? 13.771 10.270  -24.736 1.00 35.20 ?  132 LYS A HZ2  5  
ATOM 17206 H HZ3  . LYS A 1 78  ? 12.593 10.626  -23.566 1.00 3.22  ?  132 LYS A HZ3  5  
ATOM 17207 N N    . ARG A 1 79  ? 16.147 7.422   -17.516 1.00 4.45  ?  133 ARG A N    5  
ATOM 17208 C CA   . ARG A 1 79  ? 15.611 6.800   -16.342 1.00 4.40  ?  133 ARG A CA   5  
ATOM 17209 C C    . ARG A 1 79  ? 14.438 7.615   -15.866 1.00 60.12 ?  133 ARG A C    5  
ATOM 17210 O O    . ARG A 1 79  ? 14.306 8.800   -16.223 1.00 22.54 ?  133 ARG A O    5  
ATOM 17211 C CB   . ARG A 1 79  ? 16.709 6.814   -15.296 1.00 15.23 ?  133 ARG A CB   5  
ATOM 17212 C CG   . ARG A 1 79  ? 17.892 5.940   -15.665 1.00 0.04  ?  133 ARG A CG   5  
ATOM 17213 C CD   . ARG A 1 79  ? 19.088 6.281   -14.833 1.00 54.11 ?  133 ARG A CD   5  
ATOM 17214 N NE   . ARG A 1 79  ? 19.570 7.630   -15.142 1.00 65.03 ?  133 ARG A NE   5  
ATOM 17215 C CZ   . ARG A 1 79  ? 20.487 8.312   -14.455 1.00 70.14 ?  133 ARG A CZ   5  
ATOM 17216 N NH1  . ARG A 1 79  ? 21.075 7.765   -13.396 1.00 3.21  1  133 ARG A NH1  5  
ATOM 17217 N NH2  . ARG A 1 79  ? 20.822 9.538   -14.839 1.00 43.24 ?  133 ARG A NH2  5  
ATOM 17218 H H    . ARG A 1 79  ? 16.515 8.327   -17.426 1.00 42.22 ?  133 ARG A H    5  
ATOM 17219 H HA   . ARG A 1 79  ? 15.306 5.769   -16.509 1.00 52.50 ?  133 ARG A HA   5  
ATOM 17220 H HB2  . ARG A 1 79  ? 17.059 7.829   -15.172 1.00 61.41 ?  133 ARG A HB2  5  
ATOM 17221 H HB3  . ARG A 1 79  ? 16.306 6.462   -14.358 1.00 54.30 ?  133 ARG A HB3  5  
ATOM 17222 H HG2  . ARG A 1 79  ? 17.640 4.904   -15.498 1.00 51.51 ?  133 ARG A HG2  5  
ATOM 17223 H HG3  . ARG A 1 79  ? 18.131 6.092   -16.706 1.00 43.55 ?  133 ARG A HG3  5  
ATOM 17224 H HD2  . ARG A 1 79  ? 18.790 6.222   -13.796 1.00 52.14 ?  133 ARG A HD2  5  
ATOM 17225 H HD3  . ARG A 1 79  ? 19.874 5.568   -15.025 1.00 60.34 ?  133 ARG A HD3  5  
ATOM 17226 H HE   . ARG A 1 79  ? 19.151 8.036   -15.936 1.00 44.24 ?  133 ARG A HE   5  
ATOM 17227 H HH11 . ARG A 1 79  ? 20.859 6.841   -13.085 1.00 31.33 ?  133 ARG A HH11 5  
ATOM 17228 H HH12 . ARG A 1 79  ? 21.763 8.254   -12.855 1.00 42.40 ?  133 ARG A HH12 5  
ATOM 17229 H HH21 . ARG A 1 79  ? 20.404 9.969   -15.643 1.00 75.41 ?  133 ARG A HH21 5  
ATOM 17230 H HH22 . ARG A 1 79  ? 21.493 10.097  -14.346 1.00 22.03 ?  133 ARG A HH22 5  
ATOM 17231 N N    . LYS A 1 80  ? 13.609 7.020   -15.077 1.00 73.14 ?  134 LYS A N    5  
ATOM 17232 C CA   . LYS A 1 80  ? 12.465 7.689   -14.553 1.00 63.23 ?  134 LYS A CA   5  
ATOM 17233 C C    . LYS A 1 80  ? 12.788 8.055   -13.149 1.00 41.20 ?  134 LYS A C    5  
ATOM 17234 O O    . LYS A 1 80  ? 13.274 7.229   -12.386 1.00 63.12 ?  134 LYS A O    5  
ATOM 17235 C CB   . LYS A 1 80  ? 11.231 6.781   -14.572 1.00 54.22 ?  134 LYS A CB   5  
ATOM 17236 C CG   . LYS A 1 80  ? 10.902 6.196   -15.937 1.00 3.51  ?  134 LYS A CG   5  
ATOM 17237 C CD   . LYS A 1 80  ? 10.555 7.242   -16.985 1.00 33.01 ?  134 LYS A CD   5  
ATOM 17238 C CE   . LYS A 1 80  ? 9.276  8.004   -16.662 1.00 30.53 ?  134 LYS A CE   5  
ATOM 17239 N NZ   . LYS A 1 80  ? 8.880  8.878   -17.785 1.00 34.33 1  134 LYS A NZ   5  
ATOM 17240 H H    . LYS A 1 80  ? 13.808 6.098   -14.791 1.00 72.51 ?  134 LYS A H    5  
ATOM 17241 H HA   . LYS A 1 80  ? 12.276 8.577   -15.135 1.00 35.21 ?  134 LYS A HA   5  
ATOM 17242 H HB2  . LYS A 1 80  ? 11.400 5.962   -13.889 1.00 41.41 ?  134 LYS A HB2  5  
ATOM 17243 H HB3  . LYS A 1 80  ? 10.377 7.347   -14.230 1.00 12.21 ?  134 LYS A HB3  5  
ATOM 17244 H HG2  . LYS A 1 80  ? 11.787 5.688   -16.290 1.00 41.42 ?  134 LYS A HG2  5  
ATOM 17245 H HG3  . LYS A 1 80  ? 10.086 5.495   -15.842 1.00 33.21 ?  134 LYS A HG3  5  
ATOM 17246 H HD2  . LYS A 1 80  ? 11.367 7.950   -17.054 1.00 32.11 ?  134 LYS A HD2  5  
ATOM 17247 H HD3  . LYS A 1 80  ? 10.439 6.741   -17.934 1.00 62.45 ?  134 LYS A HD3  5  
ATOM 17248 H HE2  . LYS A 1 80  ? 8.484  7.297   -16.468 1.00 32.13 ?  134 LYS A HE2  5  
ATOM 17249 H HE3  . LYS A 1 80  ? 9.440  8.610   -15.782 1.00 3.24  ?  134 LYS A HE3  5  
ATOM 17250 H HZ1  . LYS A 1 80  ? 8.733  8.305   -18.641 1.00 55.20 ?  134 LYS A HZ1  5  
ATOM 17251 H HZ2  . LYS A 1 80  ? 9.610  9.586   -17.995 1.00 5.51  ?  134 LYS A HZ2  5  
ATOM 17252 H HZ3  . LYS A 1 80  ? 7.989  9.373   -17.579 1.00 11.11 ?  134 LYS A HZ3  5  
ATOM 17253 N N    . LYS A 1 81  ? 12.571 9.264   -12.821 1.00 62.12 ?  135 LYS A N    5  
ATOM 17254 C CA   . LYS A 1 81  ? 12.859 9.731   -11.512 1.00 34.40 ?  135 LYS A CA   5  
ATOM 17255 C C    . LYS A 1 81  ? 11.678 9.479   -10.622 1.00 30.14 ?  135 LYS A C    5  
ATOM 17256 O O    . LYS A 1 81  ? 10.548 9.879   -10.930 1.00 53.04 ?  135 LYS A O    5  
ATOM 17257 C CB   . LYS A 1 81  ? 13.238 11.199  -11.548 1.00 50.43 ?  135 LYS A CB   5  
ATOM 17258 C CG   . LYS A 1 81  ? 14.490 11.463  -12.368 1.00 23.33 ?  135 LYS A CG   5  
ATOM 17259 C CD   . LYS A 1 81  ? 14.766 12.939  -12.478 1.00 30.43 ?  135 LYS A CD   5  
ATOM 17260 C CE   . LYS A 1 81  ? 16.011 13.218  -13.294 1.00 72.14 ?  135 LYS A CE   5  
ATOM 17261 N NZ   . LYS A 1 81  ? 16.266 14.672  -13.422 1.00 63.55 1  135 LYS A NZ   5  
ATOM 17262 H H    . LYS A 1 81  ? 12.186 9.879   -13.481 1.00 43.13 ?  135 LYS A H    5  
ATOM 17263 H HA   . LYS A 1 81  ? 13.696 9.163   -11.133 1.00 1.14  ?  135 LYS A HA   5  
ATOM 17264 H HB2  . LYS A 1 81  ? 12.421 11.759  -11.979 1.00 24.54 ?  135 LYS A HB2  5  
ATOM 17265 H HB3  . LYS A 1 81  ? 13.412 11.544  -10.540 1.00 54.02 ?  135 LYS A HB3  5  
ATOM 17266 H HG2  . LYS A 1 81  ? 15.330 10.981  -11.890 1.00 1.11  ?  135 LYS A HG2  5  
ATOM 17267 H HG3  . LYS A 1 81  ? 14.354 11.051  -13.357 1.00 24.21 ?  135 LYS A HG3  5  
ATOM 17268 H HD2  . LYS A 1 81  ? 13.923 13.406  -12.965 1.00 4.15  ?  135 LYS A HD2  5  
ATOM 17269 H HD3  . LYS A 1 81  ? 14.887 13.348  -11.486 1.00 62.44 ?  135 LYS A HD3  5  
ATOM 17270 H HE2  . LYS A 1 81  ? 16.855 12.757  -12.803 1.00 11.41 ?  135 LYS A HE2  5  
ATOM 17271 H HE3  . LYS A 1 81  ? 15.890 12.790  -14.278 1.00 14.03 ?  135 LYS A HE3  5  
ATOM 17272 H HZ1  . LYS A 1 81  ? 17.099 14.853  -14.017 1.00 74.31 ?  135 LYS A HZ1  5  
ATOM 17273 H HZ2  . LYS A 1 81  ? 16.461 15.101  -12.494 1.00 40.24 ?  135 LYS A HZ2  5  
ATOM 17274 H HZ3  . LYS A 1 81  ? 15.456 15.171  -13.839 1.00 34.20 ?  135 LYS A HZ3  5  
ATOM 17275 N N    . ILE A 1 82  ? 11.918 8.776   -9.566  1.00 54.13 ?  136 ILE A N    5  
ATOM 17276 C CA   . ILE A 1 82  ? 10.887 8.473   -8.630  1.00 74.02 ?  136 ILE A CA   5  
ATOM 17277 C C    . ILE A 1 82  ? 11.192 9.188   -7.349  1.00 63.02 ?  136 ILE A C    5  
ATOM 17278 O O    . ILE A 1 82  ? 12.292 9.730   -7.185  1.00 44.40 ?  136 ILE A O    5  
ATOM 17279 C CB   . ILE A 1 82  ? 10.655 6.930   -8.374  1.00 64.11 ?  136 ILE A CB   5  
ATOM 17280 C CG1  . ILE A 1 82  ? 11.788 6.242   -7.556  1.00 32.15 ?  136 ILE A CG1  5  
ATOM 17281 C CG2  . ILE A 1 82  ? 10.439 6.198   -9.693  1.00 65.02 ?  136 ILE A CG2  5  
ATOM 17282 C CD1  . ILE A 1 82  ? 13.129 6.146   -8.235  1.00 62.33 ?  136 ILE A CD1  5  
ATOM 17283 H H    . ILE A 1 82  ? 12.843 8.487   -9.402  1.00 53.13 ?  136 ILE A H    5  
ATOM 17284 H HA   . ILE A 1 82  ? 9.979  8.904   -9.027  1.00 21.44 ?  136 ILE A HA   5  
ATOM 17285 H HB   . ILE A 1 82  ? 9.725  6.849   -7.830  1.00 3.31  ?  136 ILE A HB   5  
ATOM 17286 H HG12 . ILE A 1 82  ? 11.942 6.803   -6.646  1.00 72.21 ?  136 ILE A HG12 5  
ATOM 17287 H HG13 . ILE A 1 82  ? 11.468 5.243   -7.296  1.00 61.14 ?  136 ILE A HG13 5  
ATOM 17288 H HG21 . ILE A 1 82  ? 11.321 6.301   -10.308 1.00 21.22 ?  136 ILE A HG21 5  
ATOM 17289 H HG22 . ILE A 1 82  ? 9.596  6.638   -10.204 1.00 2.21  ?  136 ILE A HG22 5  
ATOM 17290 H HG23 . ILE A 1 82  ? 10.248 5.153   -9.505  1.00 11.24 ?  136 ILE A HG23 5  
ATOM 17291 H HD11 . ILE A 1 82  ? 13.015 5.663   -9.192  1.00 4.34  ?  136 ILE A HD11 5  
ATOM 17292 H HD12 . ILE A 1 82  ? 13.801 5.574   -7.613  1.00 11.24 ?  136 ILE A HD12 5  
ATOM 17293 H HD13 . ILE A 1 82  ? 13.527 7.141   -8.373  1.00 13.43 ?  136 ILE A HD13 5  
ATOM 17294 N N    . LYS A 1 83  ? 10.262 9.189   -6.464  1.00 2.22  ?  137 LYS A N    5  
ATOM 17295 C CA   . LYS A 1 83  ? 10.385 9.932   -5.256  1.00 43.11 ?  137 LYS A CA   5  
ATOM 17296 C C    . LYS A 1 83  ? 10.497 9.014   -4.064  1.00 1.35  ?  137 LYS A C    5  
ATOM 17297 O O    . LYS A 1 83  ? 9.556  8.284   -3.722  1.00 32.14 ?  137 LYS A O    5  
ATOM 17298 C CB   . LYS A 1 83  ? 9.240  10.944  -5.175  1.00 12.00 ?  137 LYS A CB   5  
ATOM 17299 C CG   . LYS A 1 83  ? 7.853  10.380  -5.481  1.00 34.03 ?  137 LYS A CG   5  
ATOM 17300 C CD   . LYS A 1 83  ? 6.897  11.469  -5.955  1.00 2.45  ?  137 LYS A CD   5  
ATOM 17301 C CE   . LYS A 1 83  ? 7.384  12.069  -7.280  1.00 64.11 ?  137 LYS A CE   5  
ATOM 17302 N NZ   . LYS A 1 83  ? 6.432  13.038  -7.863  1.00 61.55 1  137 LYS A NZ   5  
ATOM 17303 H H    . LYS A 1 83  ? 9.464  8.634   -6.594  1.00 74.34 ?  137 LYS A H    5  
ATOM 17304 H HA   . LYS A 1 83  ? 11.313 10.479  -5.327  1.00 71.25 ?  137 LYS A HA   5  
ATOM 17305 H HB2  . LYS A 1 83  ? 9.208  11.323  -4.169  1.00 4.50  ?  137 LYS A HB2  5  
ATOM 17306 H HB3  . LYS A 1 83  ? 9.451  11.755  -5.852  1.00 55.12 ?  137 LYS A HB3  5  
ATOM 17307 H HG2  . LYS A 1 83  ? 7.937  9.639   -6.261  1.00 5.24  ?  137 LYS A HG2  5  
ATOM 17308 H HG3  . LYS A 1 83  ? 7.453  9.923   -4.587  1.00 41.11 ?  137 LYS A HG3  5  
ATOM 17309 H HD2  . LYS A 1 83  ? 5.911  11.050  -6.091  1.00 72.42 ?  137 LYS A HD2  5  
ATOM 17310 H HD3  . LYS A 1 83  ? 6.860  12.250  -5.210  1.00 74.15 ?  137 LYS A HD3  5  
ATOM 17311 H HE2  . LYS A 1 83  ? 8.320  12.579  -7.117  1.00 64.25 ?  137 LYS A HE2  5  
ATOM 17312 H HE3  . LYS A 1 83  ? 7.547  11.266  -7.983  1.00 33.51 ?  137 LYS A HE3  5  
ATOM 17313 H HZ1  . LYS A 1 83  ? 6.241  13.820  -7.206  1.00 21.30 ?  137 LYS A HZ1  5  
ATOM 17314 H HZ2  . LYS A 1 83  ? 5.542  12.568  -8.127  1.00 31.34 ?  137 LYS A HZ2  5  
ATOM 17315 H HZ3  . LYS A 1 83  ? 6.853  13.432  -8.731  1.00 1.21  ?  137 LYS A HZ3  5  
ATOM 17316 N N    . VAL A 1 84  ? 11.669 9.041   -3.458  1.00 13.30 ?  138 VAL A N    5  
ATOM 17317 C CA   . VAL A 1 84  ? 12.047 8.150   -2.363  1.00 4.34  ?  138 VAL A CA   5  
ATOM 17318 C C    . VAL A 1 84  ? 13.015 8.890   -1.433  1.00 72.11 ?  138 VAL A C    5  
ATOM 17319 O O    . VAL A 1 84  ? 14.073 9.329   -1.869  1.00 0.13  ?  138 VAL A O    5  
ATOM 17320 C CB   . VAL A 1 84  ? 12.744 6.819   -2.859  1.00 35.44 ?  138 VAL A CB   5  
ATOM 17321 C CG1  . VAL A 1 84  ? 13.220 5.976   -1.677  1.00 61.44 ?  138 VAL A CG1  5  
ATOM 17322 C CG2  . VAL A 1 84  ? 11.805 5.984   -3.715  1.00 33.22 ?  138 VAL A CG2  5  
ATOM 17323 H H    . VAL A 1 84  ? 12.306 9.747   -3.726  1.00 72.35 ?  138 VAL A H    5  
ATOM 17324 H HA   . VAL A 1 84  ? 11.143 7.903   -1.828  1.00 43.54 ?  138 VAL A HA   5  
ATOM 17325 H HB   . VAL A 1 84  ? 13.606 7.093   -3.452  1.00 64.41 ?  138 VAL A HB   5  
ATOM 17326 H HG11 . VAL A 1 84  ? 12.373 5.707   -1.063  1.00 33.11 ?  138 VAL A HG11 5  
ATOM 17327 H HG12 . VAL A 1 84  ? 13.922 6.547   -1.087  1.00 42.23 ?  138 VAL A HG12 5  
ATOM 17328 H HG13 . VAL A 1 84  ? 13.701 5.081   -2.044  1.00 62.30 ?  138 VAL A HG13 5  
ATOM 17329 H HG21 . VAL A 1 84  ? 11.494 6.560   -4.573  1.00 30.12 ?  138 VAL A HG21 5  
ATOM 17330 H HG22 . VAL A 1 84  ? 10.937 5.722   -3.126  1.00 10.44 ?  138 VAL A HG22 5  
ATOM 17331 H HG23 . VAL A 1 84  ? 12.306 5.084   -4.041  1.00 33.13 ?  138 VAL A HG23 5  
ATOM 17332 N N    . PRO A 1 85  ? 12.664 9.056   -0.156  1.00 75.31 ?  139 PRO A N    5  
ATOM 17333 C CA   . PRO A 1 85  ? 11.400 8.585   0.391   1.00 22.44 ?  139 PRO A CA   5  
ATOM 17334 C C    . PRO A 1 85  ? 10.255 9.460   -0.064  1.00 64.32 ?  139 PRO A C    5  
ATOM 17335 O O    . PRO A 1 85  ? 10.464 10.581  -0.546  1.00 11.42 ?  139 PRO A O    5  
ATOM 17336 C CB   . PRO A 1 85  ? 11.589 8.711   1.891   1.00 63.13 ?  139 PRO A CB   5  
ATOM 17337 C CG   . PRO A 1 85  ? 12.534 9.823   2.044   1.00 31.12 ?  139 PRO A CG   5  
ATOM 17338 C CD   . PRO A 1 85  ? 13.475 9.733   0.870   1.00 3.40  ?  139 PRO A CD   5  
ATOM 17339 H HA   . PRO A 1 85  ? 11.212 7.557   0.124   1.00 1.43  ?  139 PRO A HA   5  
ATOM 17340 H HB2  . PRO A 1 85  ? 10.639 8.923   2.362   1.00 50.24 ?  139 PRO A HB2  5  
ATOM 17341 H HB3  . PRO A 1 85  ? 12.025 7.811   2.297   1.00 42.41 ?  139 PRO A HB3  5  
ATOM 17342 H HG2  . PRO A 1 85  ? 11.991 10.758  2.053   1.00 25.31 ?  139 PRO A HG2  5  
ATOM 17343 H HG3  . PRO A 1 85  ? 13.066 9.666   2.963   1.00 60.33 ?  139 PRO A HG3  5  
ATOM 17344 H HD2  . PRO A 1 85  ? 13.769 10.719  0.542   1.00 70.52 ?  139 PRO A HD2  5  
ATOM 17345 H HD3  . PRO A 1 85  ? 14.342 9.141   1.123   1.00 54.21 ?  139 PRO A HD3  5  
ATOM 17346 N N    . ALA A 1 86  ? 9.070  8.965   0.103   1.00 24.22 ?  140 ALA A N    5  
ATOM 17347 C CA   . ALA A 1 86  ? 7.875  9.662   -0.351  1.00 73.33 ?  140 ALA A CA   5  
ATOM 17348 C C    . ALA A 1 86  ? 7.620  10.893  0.509   1.00 53.22 ?  140 ALA A C    5  
ATOM 17349 O O    . ALA A 1 86  ? 6.952  11.829  0.078   1.00 43.01 ?  140 ALA A O    5  
ATOM 17350 C CB   . ALA A 1 86  ? 6.671  8.728   -0.351  1.00 71.42 ?  140 ALA A CB   5  
ATOM 17351 H H    . ALA A 1 86  ? 9.017  8.115   0.592   1.00 71.51 ?  140 ALA A H    5  
ATOM 17352 H HA   . ALA A 1 86  ? 8.061  9.989   -1.363  1.00 51.05 ?  140 ALA A HA   5  
ATOM 17353 H HB1  . ALA A 1 86  ? 6.890  7.861   -0.957  1.00 32.23 ?  140 ALA A HB1  5  
ATOM 17354 H HB2  . ALA A 1 86  ? 5.817  9.245   -0.762  1.00 72.41 ?  140 ALA A HB2  5  
ATOM 17355 H HB3  . ALA A 1 86  ? 6.450  8.416   0.658   1.00 0.33  ?  140 ALA A HB3  5  
ATOM 17356 N N    . ASP A 1 87  ? 8.193  10.876  1.719   1.00 32.23 ?  141 ASP A N    5  
ATOM 17357 C CA   . ASP A 1 87  ? 8.111  11.989  2.676   1.00 64.13 ?  141 ASP A CA   5  
ATOM 17358 C C    . ASP A 1 87  ? 8.609  13.251  2.020   1.00 1.30  ?  141 ASP A C    5  
ATOM 17359 O O    . ASP A 1 87  ? 7.850  14.185  1.784   1.00 44.42 ?  141 ASP A O    5  
ATOM 17360 C CB   . ASP A 1 87  ? 9.002  11.735  3.906   1.00 3.41  ?  141 ASP A CB   5  
ATOM 17361 C CG   . ASP A 1 87  ? 8.721  10.457  4.632   1.00 34.43 ?  141 ASP A CG   5  
ATOM 17362 O OD1  . ASP A 1 87  ? 8.002  10.465  5.656   1.00 4.12  ?  141 ASP A OD1  5  
ATOM 17363 O OD2  . ASP A 1 87  ? 9.241  9.417   4.222   1.00 72.24 -1 141 ASP A OD2  5  
ATOM 17364 H H    . ASP A 1 87  ? 8.677  10.064  1.977   1.00 30.45 ?  141 ASP A H    5  
ATOM 17365 H HA   . ASP A 1 87  ? 7.088  12.108  2.995   1.00 22.35 ?  141 ASP A HA   5  
ATOM 17366 H HB2  . ASP A 1 87  ? 10.033 11.709  3.587   1.00 0.20  ?  141 ASP A HB2  5  
ATOM 17367 H HB3  . ASP A 1 87  ? 8.880  12.558  4.596   1.00 43.31 ?  141 ASP A HB3  5  
ATOM 17368 N N    . THR A 1 88  ? 9.878  13.251  1.687   1.00 5.35  ?  142 THR A N    5  
ATOM 17369 C CA   . THR A 1 88  ? 10.509 14.382  1.083   1.00 52.13 ?  142 THR A CA   5  
ATOM 17370 C C    . THR A 1 88  ? 10.238 14.428  -0.413  1.00 61.24 ?  142 THR A C    5  
ATOM 17371 O O    . THR A 1 88  ? 10.007 15.498  -0.984  1.00 74.25 ?  142 THR A O    5  
ATOM 17372 C CB   . THR A 1 88  ? 12.021 14.348  1.363   1.00 60.40 ?  142 THR A CB   5  
ATOM 17373 O OG1  . THR A 1 88  ? 12.539 13.057  0.994   1.00 5.55  ?  142 THR A OG1  5  
ATOM 17374 C CG2  . THR A 1 88  ? 12.304 14.607  2.836   1.00 41.23 ?  142 THR A CG2  5  
ATOM 17375 H H    . THR A 1 88  ? 10.437 12.462  1.845   1.00 74.03 ?  142 THR A H    5  
ATOM 17376 H HA   . THR A 1 88  ? 10.103 15.274  1.538   1.00 63.02 ?  142 THR A HA   5  
ATOM 17377 H HB   . THR A 1 88  ? 12.505 15.106  0.764   1.00 21.04 ?  142 THR A HB   5  
ATOM 17378 H HG1  . THR A 1 88  ? 13.415 12.975  1.392   1.00 4.13  ?  142 THR A HG1  5  
ATOM 17379 H HG21 . THR A 1 88  ? 13.370 14.577  3.009   1.00 24.53 ?  142 THR A HG21 5  
ATOM 17380 H HG22 . THR A 1 88  ? 11.821 13.849  3.434   1.00 32.20 ?  142 THR A HG22 5  
ATOM 17381 H HG23 . THR A 1 88  ? 11.924 15.580  3.112   1.00 45.22 ?  142 THR A HG23 5  
ATOM 17382 N N    . GLY A 1 89  ? 10.215 13.269  -1.040  1.00 71.31 ?  143 GLY A N    5  
ATOM 17383 C CA   . GLY A 1 89  ? 9.992  13.226  -2.447  1.00 1.23  ?  143 GLY A CA   5  
ATOM 17384 C C    . GLY A 1 89  ? 11.281 13.307  -3.204  1.00 62.11 ?  143 GLY A C    5  
ATOM 17385 O O    . GLY A 1 89  ? 11.311 13.796  -4.330  1.00 22.33 ?  143 GLY A O    5  
ATOM 17386 H H    . GLY A 1 89  ? 10.358 12.431  -0.545  1.00 14.40 ?  143 GLY A H    5  
ATOM 17387 H HA2  . GLY A 1 89  ? 9.559  12.257  -2.642  1.00 24.44 ?  143 GLY A HA2  5  
ATOM 17388 H HA3  . GLY A 1 89  ? 9.325  14.015  -2.758  1.00 33.42 ?  143 GLY A HA3  5  
ATOM 17389 N N    . ALA A 1 90  ? 12.352 12.864  -2.564  1.00 24.35 ?  144 ALA A N    5  
ATOM 17390 C CA   . ALA A 1 90  ? 13.679 12.981  -3.113  1.00 41.45 ?  144 ALA A CA   5  
ATOM 17391 C C    . ALA A 1 90  ? 13.804 12.165  -4.381  1.00 11.21 ?  144 ALA A C    5  
ATOM 17392 O O    . ALA A 1 90  ? 13.436 10.985  -4.411  1.00 34.22 ?  144 ALA A O    5  
ATOM 17393 C CB   . ALA A 1 90  ? 14.721 12.574  -2.087  1.00 73.43 ?  144 ALA A CB   5  
ATOM 17394 H H    . ALA A 1 90  ? 12.233 12.375  -1.724  1.00 23.23 ?  144 ALA A H    5  
ATOM 17395 H HA   . ALA A 1 90  ? 13.827 14.023  -3.354  1.00 74.12 ?  144 ALA A HA   5  
ATOM 17396 H HB1  . ALA A 1 90  ? 14.591 13.155  -1.187  1.00 74.41 ?  144 ALA A HB1  5  
ATOM 17397 H HB2  . ALA A 1 90  ? 15.708 12.755  -2.487  1.00 4.32  ?  144 ALA A HB2  5  
ATOM 17398 H HB3  . ALA A 1 90  ? 14.611 11.524  -1.858  1.00 51.12 ?  144 ALA A HB3  5  
ATOM 17399 N N    . GLU A 1 91  ? 14.287 12.800  -5.414  1.00 0.44  ?  145 GLU A N    5  
ATOM 17400 C CA   . GLU A 1 91  ? 14.419 12.187  -6.703  1.00 64.34 ?  145 GLU A CA   5  
ATOM 17401 C C    . GLU A 1 91  ? 15.516 11.159  -6.735  1.00 75.24 ?  145 GLU A C    5  
ATOM 17402 O O    . GLU A 1 91  ? 16.649 11.398  -6.284  1.00 71.31 ?  145 GLU A O    5  
ATOM 17403 C CB   . GLU A 1 91  ? 14.625 13.231  -7.790  1.00 41.43 ?  145 GLU A CB   5  
ATOM 17404 C CG   . GLU A 1 91  ? 13.403 14.087  -8.033  1.00 43.21 ?  145 GLU A CG   5  
ATOM 17405 C CD   . GLU A 1 91  ? 13.665 15.221  -8.990  1.00 53.40 ?  145 GLU A CD   5  
ATOM 17406 O OE1  . GLU A 1 91  ? 13.703 14.992  -10.217 1.00 14.50 ?  145 GLU A OE1  5  
ATOM 17407 O OE2  . GLU A 1 91  ? 13.845 16.365  -8.540  1.00 21.42 -1 145 GLU A OE2  5  
ATOM 17408 H H    . GLU A 1 91  ? 14.568 13.733  -5.301  1.00 52.24 ?  145 GLU A H    5  
ATOM 17409 H HA   . GLU A 1 91  ? 13.487 11.680  -6.906  1.00 74.02 ?  145 GLU A HA   5  
ATOM 17410 H HB2  . GLU A 1 91  ? 15.443 13.875  -7.504  1.00 51.01 ?  145 GLU A HB2  5  
ATOM 17411 H HB3  . GLU A 1 91  ? 14.877 12.729  -8.712  1.00 51.03 ?  145 GLU A HB3  5  
ATOM 17412 H HG2  . GLU A 1 91  ? 12.631 13.452  -8.445  1.00 55.44 ?  145 GLU A HG2  5  
ATOM 17413 H HG3  . GLU A 1 91  ? 13.077 14.469  -7.078  1.00 60.33 ?  145 GLU A HG3  5  
ATOM 17414 N N    . VAL A 1 92  ? 15.152 10.022  -7.215  1.00 54.22 ?  146 VAL A N    5  
ATOM 17415 C CA   . VAL A 1 92  ? 16.042 8.906   -7.437  1.00 35.41 ?  146 VAL A CA   5  
ATOM 17416 C C    . VAL A 1 92  ? 15.807 8.453   -8.864  1.00 52.53 ?  146 VAL A C    5  
ATOM 17417 O O    . VAL A 1 92  ? 14.709 8.629   -9.378  1.00 60.30 ?  146 VAL A O    5  
ATOM 17418 C CB   . VAL A 1 92  ? 15.752 7.725   -6.444  1.00 63.20 ?  146 VAL A CB   5  
ATOM 17419 C CG1  . VAL A 1 92  ? 16.687 6.541   -6.678  1.00 74.23 ?  146 VAL A CG1  5  
ATOM 17420 C CG2  . VAL A 1 92  ? 15.871 8.191   -5.013  1.00 72.34 ?  146 VAL A CG2  5  
ATOM 17421 H H    . VAL A 1 92  ? 14.197 9.927   -7.435  1.00 2.43  ?  146 VAL A H    5  
ATOM 17422 H HA   . VAL A 1 92  ? 17.061 9.245   -7.326  1.00 31.41 ?  146 VAL A HA   5  
ATOM 17423 H HB   . VAL A 1 92  ? 14.740 7.388   -6.607  1.00 14.44 ?  146 VAL A HB   5  
ATOM 17424 H HG11 . VAL A 1 92  ? 16.448 5.749   -5.982  1.00 2.44  ?  146 VAL A HG11 5  
ATOM 17425 H HG12 . VAL A 1 92  ? 17.709 6.859   -6.532  1.00 61.14 ?  146 VAL A HG12 5  
ATOM 17426 H HG13 . VAL A 1 92  ? 16.562 6.184   -7.690  1.00 50.53 ?  146 VAL A HG13 5  
ATOM 17427 H HG21 . VAL A 1 92  ? 15.671 7.366   -4.346  1.00 0.25  ?  146 VAL A HG21 5  
ATOM 17428 H HG22 . VAL A 1 92  ? 15.161 8.988   -4.849  1.00 11.34 ?  146 VAL A HG22 5  
ATOM 17429 H HG23 . VAL A 1 92  ? 16.877 8.554   -4.863  1.00 33.33 ?  146 VAL A HG23 5  
ATOM 17430 N N    . ASP A 1 93  ? 16.801 7.927   -9.507  1.00 40.31 ?  147 ASP A N    5  
ATOM 17431 C CA   . ASP A 1 93  ? 16.657 7.498   -10.886 1.00 3.34  ?  147 ASP A CA   5  
ATOM 17432 C C    . ASP A 1 93  ? 16.416 6.005   -10.965 1.00 75.54 ?  147 ASP A C    5  
ATOM 17433 O O    . ASP A 1 93  ? 17.187 5.223   -10.438 1.00 11.35 ?  147 ASP A O    5  
ATOM 17434 C CB   . ASP A 1 93  ? 17.885 7.845   -11.732 1.00 61.13 ?  147 ASP A CB   5  
ATOM 17435 C CG   . ASP A 1 93  ? 18.154 9.321   -11.877 1.00 15.34 ?  147 ASP A CG   5  
ATOM 17436 O OD1  . ASP A 1 93  ? 18.900 9.894   -11.037 1.00 73.01 ?  147 ASP A OD1  5  
ATOM 17437 O OD2  . ASP A 1 93  ? 17.680 9.933   -12.835 1.00 32.03 -1 147 ASP A OD2  5  
ATOM 17438 H H    . ASP A 1 93  ? 17.660 7.805   -9.048  1.00 53.51 ?  147 ASP A H    5  
ATOM 17439 H HA   . ASP A 1 93  ? 15.801 8.022   -11.282 1.00 13.41 ?  147 ASP A HA   5  
ATOM 17440 H HB2  . ASP A 1 93  ? 18.764 7.389   -11.301 1.00 34.40 ?  147 ASP A HB2  5  
ATOM 17441 H HB3  . ASP A 1 93  ? 17.723 7.437   -12.718 1.00 5.42  ?  147 ASP A HB3  5  
ATOM 17442 N N    . ALA A 1 94  ? 15.362 5.633   -11.626 1.00 72.31 ?  148 ALA A N    5  
ATOM 17443 C CA   . ALA A 1 94  ? 14.997 4.249   -11.831 1.00 23.34 ?  148 ALA A CA   5  
ATOM 17444 C C    . ALA A 1 94  ? 15.140 3.943   -13.306 1.00 65.23 ?  148 ALA A C    5  
ATOM 17445 O O    . ALA A 1 94  ? 14.767 4.755   -14.136 1.00 22.35 ?  148 ALA A O    5  
ATOM 17446 C CB   . ALA A 1 94  ? 13.569 4.013   -11.368 1.00 4.12  ?  148 ALA A CB   5  
ATOM 17447 H H    . ALA A 1 94  ? 14.786 6.324   -12.021 1.00 10.42 ?  148 ALA A H    5  
ATOM 17448 H HA   . ALA A 1 94  ? 15.672 3.627   -11.261 1.00 4.00  ?  148 ALA A HA   5  
ATOM 17449 H HB1  . ALA A 1 94  ? 13.270 3.005   -11.604 1.00 60.22 ?  148 ALA A HB1  5  
ATOM 17450 H HB2  . ALA A 1 94  ? 12.904 4.712   -11.852 1.00 33.41 ?  148 ALA A HB2  5  
ATOM 17451 H HB3  . ALA A 1 94  ? 13.524 4.148   -10.298 1.00 72.52 ?  148 ALA A HB3  5  
ATOM 17452 N N    . VAL A 1 95  ? 15.643 2.781   -13.621 1.00 41.12 ?  149 VAL A N    5  
ATOM 17453 C CA   . VAL A 1 95  ? 15.996 2.405   -15.001 1.00 70.31 ?  149 VAL A CA   5  
ATOM 17454 C C    . VAL A 1 95  ? 14.760 2.276   -15.929 1.00 1.53  ?  149 VAL A C    5  
ATOM 17455 O O    . VAL A 1 95  ? 14.848 2.543   -17.130 1.00 62.14 ?  149 VAL A O    5  
ATOM 17456 C CB   . VAL A 1 95  ? 16.859 1.098   -14.994 1.00 33.21 ?  149 VAL A CB   5  
ATOM 17457 C CG1  . VAL A 1 95  ? 16.095 -0.093  -14.429 1.00 10.32 ?  149 VAL A CG1  5  
ATOM 17458 C CG2  . VAL A 1 95  ? 17.429 0.774   -16.352 1.00 25.24 ?  149 VAL A CG2  5  
ATOM 17459 H H    . VAL A 1 95  ? 15.762 2.116   -12.912 1.00 21.50 ?  149 VAL A H    5  
ATOM 17460 H HA   . VAL A 1 95  ? 16.592 3.207   -15.411 1.00 63.24 ?  149 VAL A HA   5  
ATOM 17461 H HB   . VAL A 1 95  ? 17.680 1.290   -14.319 1.00 31.21 ?  149 VAL A HB   5  
ATOM 17462 H HG11 . VAL A 1 95  ? 15.200 -0.254  -15.013 1.00 52.22 ?  149 VAL A HG11 5  
ATOM 17463 H HG12 . VAL A 1 95  ? 15.828 0.098   -13.401 1.00 73.21 ?  149 VAL A HG12 5  
ATOM 17464 H HG13 . VAL A 1 95  ? 16.717 -0.975  -14.482 1.00 44.31 ?  149 VAL A HG13 5  
ATOM 17465 H HG21 . VAL A 1 95  ? 18.054 -0.104  -16.280 1.00 41.20 ?  149 VAL A HG21 5  
ATOM 17466 H HG22 . VAL A 1 95  ? 18.006 1.608   -16.722 1.00 10.22 ?  149 VAL A HG22 5  
ATOM 17467 H HG23 . VAL A 1 95  ? 16.606 0.567   -17.020 1.00 22.15 ?  149 VAL A HG23 5  
ATOM 17468 N N    . ASP A 1 96  ? 13.635 1.938   -15.332 1.00 71.33 ?  150 ASP A N    5  
ATOM 17469 C CA   . ASP A 1 96  ? 12.340 1.735   -15.998 1.00 3.11  ?  150 ASP A CA   5  
ATOM 17470 C C    . ASP A 1 96  ? 12.230 0.365   -16.678 1.00 62.22 ?  150 ASP A C    5  
ATOM 17471 O O    . ASP A 1 96  ? 13.220 -0.191  -17.173 1.00 22.35 ?  150 ASP A O    5  
ATOM 17472 C CB   . ASP A 1 96  ? 11.944 2.875   -16.956 1.00 63.50 ?  150 ASP A CB   5  
ATOM 17473 C CG   . ASP A 1 96  ? 10.582 2.664   -17.581 1.00 65.31 ?  150 ASP A CG   5  
ATOM 17474 O OD1  . ASP A 1 96  ? 10.502 2.278   -18.765 1.00 22.02 ?  150 ASP A OD1  5  
ATOM 17475 O OD2  . ASP A 1 96  ? 9.569  2.850   -16.890 1.00 21.43 -1 150 ASP A OD2  5  
ATOM 17476 H H    . ASP A 1 96  ? 13.681 1.799   -14.364 1.00 33.41 ?  150 ASP A H    5  
ATOM 17477 H HA   . ASP A 1 96  ? 11.655 1.745   -15.165 1.00 62.30 ?  150 ASP A HA   5  
ATOM 17478 H HB2  . ASP A 1 96  ? 11.920 3.793   -16.393 1.00 11.44 ?  150 ASP A HB2  5  
ATOM 17479 H HB3  . ASP A 1 96  ? 12.681 2.951   -17.740 1.00 70.15 ?  150 ASP A HB3  5  
ATOM 17480 N N    . ASP A 1 97  ? 11.012 -0.159  -16.718 1.00 24.43 ?  151 ASP A N    5  
ATOM 17481 C CA   . ASP A 1 97  ? 10.705 -1.491  -17.262 1.00 4.43  ?  151 ASP A CA   5  
ATOM 17482 C C    . ASP A 1 97  ? 11.036 -1.572  -18.753 1.00 55.01 ?  151 ASP A C    5  
ATOM 17483 O O    . ASP A 1 97  ? 11.347 -2.655  -19.275 1.00 40.25 ?  151 ASP A O    5  
ATOM 17484 C CB   . ASP A 1 97  ? 9.209  -1.815  -17.091 1.00 51.43 ?  151 ASP A CB   5  
ATOM 17485 C CG   . ASP A 1 97  ? 8.722  -1.755  -15.660 1.00 62.42 ?  151 ASP A CG   5  
ATOM 17486 O OD1  . ASP A 1 97  ? 8.168  -0.696  -15.258 1.00 23.14 ?  151 ASP A OD1  5  
ATOM 17487 O OD2  . ASP A 1 97  ? 8.873  -2.743  -14.903 1.00 12.23 -1 151 ASP A OD2  5  
ATOM 17488 H H    . ASP A 1 97  ? 10.275 0.386   -16.367 1.00 73.54 ?  151 ASP A H    5  
ATOM 17489 H HA   . ASP A 1 97  ? 11.281 -2.228  -16.722 1.00 43.33 ?  151 ASP A HA   5  
ATOM 17490 H HB2  . ASP A 1 97  ? 8.635  -1.106  -17.671 1.00 53.33 ?  151 ASP A HB2  5  
ATOM 17491 H HB3  . ASP A 1 97  ? 9.024  -2.806  -17.476 1.00 14.32 ?  151 ASP A HB3  5  
ATOM 17492 N N    . GLY A 1 98  ? 10.993 -0.418  -19.431 1.00 22.45 ?  152 GLY A N    5  
ATOM 17493 C CA   . GLY A 1 98  ? 11.215 -0.347  -20.867 1.00 34.35 ?  152 GLY A CA   5  
ATOM 17494 C C    . GLY A 1 98  ? 12.608 -0.770  -21.292 1.00 33.21 ?  152 GLY A C    5  
ATOM 17495 O O    . GLY A 1 98  ? 12.825 -1.157  -22.447 1.00 1.14  ?  152 GLY A O    5  
ATOM 17496 H H    . GLY A 1 98  ? 10.808 0.425   -18.953 1.00 61.02 ?  152 GLY A H    5  
ATOM 17497 H HA2  . GLY A 1 98  ? 10.500 -0.994  -21.350 1.00 43.41 ?  152 GLY A HA2  5  
ATOM 17498 H HA3  . GLY A 1 98  ? 11.040 0.666   -21.196 1.00 63.50 ?  152 GLY A HA3  5  
ATOM 17499 N N    . VAL A 1 99  ? 13.547 -0.741  -20.363 1.00 1.53  ?  153 VAL A N    5  
ATOM 17500 C CA   . VAL A 1 99  ? 14.922 -1.107  -20.652 1.00 55.22 ?  153 VAL A CA   5  
ATOM 17501 C C    . VAL A 1 99  ? 15.066 -2.587  -21.054 1.00 31.40 ?  153 VAL A C    5  
ATOM 17502 O O    . VAL A 1 99  ? 16.008 -2.958  -21.744 1.00 60.03 ?  153 VAL A O    5  
ATOM 17503 C CB   . VAL A 1 99  ? 15.916 -0.645  -19.544 1.00 43.40 ?  153 VAL A CB   5  
ATOM 17504 C CG1  . VAL A 1 99  ? 17.339 -1.168  -19.768 1.00 12.23 ?  153 VAL A CG1  5  
ATOM 17505 C CG2  . VAL A 1 99  ? 15.943 0.868   -19.546 1.00 2.11  ?  153 VAL A CG2  5  
ATOM 17506 H H    . VAL A 1 99  ? 13.308 -0.461  -19.452 1.00 12.32 ?  153 VAL A H    5  
ATOM 17507 H HA   . VAL A 1 99  ? 15.135 -0.546  -21.551 1.00 25.03 ?  153 VAL A HA   5  
ATOM 17508 H HB   . VAL A 1 99  ? 15.558 -0.964  -18.578 1.00 31.33 ?  153 VAL A HB   5  
ATOM 17509 H HG11 . VAL A 1 99  ? 17.325 -2.249  -19.777 1.00 24.14 ?  153 VAL A HG11 5  
ATOM 17510 H HG12 . VAL A 1 99  ? 17.981 -0.824  -18.971 1.00 41.35 ?  153 VAL A HG12 5  
ATOM 17511 H HG13 . VAL A 1 99  ? 17.714 -0.804  -20.713 1.00 5.10  ?  153 VAL A HG13 5  
ATOM 17512 H HG21 . VAL A 1 99  ? 14.972 1.241   -19.256 1.00 34.24 ?  153 VAL A HG21 5  
ATOM 17513 H HG22 . VAL A 1 99  ? 16.171 1.212   -20.544 1.00 24.54 ?  153 VAL A HG22 5  
ATOM 17514 H HG23 . VAL A 1 99  ? 16.698 1.235   -18.867 1.00 32.41 ?  153 VAL A HG23 5  
ATOM 17515 N N    . ALA A 1 100 ? 14.113 -3.417  -20.662 1.00 71.33 ?  154 ALA A N    5  
ATOM 17516 C CA   . ALA A 1 100 ? 14.112 -4.813  -21.097 1.00 71.55 ?  154 ALA A CA   5  
ATOM 17517 C C    . ALA A 1 100 ? 13.996 -4.859  -22.628 1.00 11.01 ?  154 ALA A C    5  
ATOM 17518 O O    . ALA A 1 100 ? 14.797 -5.532  -23.336 1.00 0.13  ?  154 ALA A O    5  
ATOM 17519 C CB   . ALA A 1 100 ? 12.972 -5.567  -20.444 1.00 21.31 ?  154 ALA A CB   5  
ATOM 17520 H H    . ALA A 1 100 ? 13.392 -3.079  -20.087 1.00 33.54 ?  154 ALA A H    5  
ATOM 17521 H HA   . ALA A 1 100 ? 15.054 -5.255  -20.809 1.00 54.21 ?  154 ALA A HA   5  
ATOM 17522 H HB1  . ALA A 1 100 ? 12.037 -5.098  -20.714 1.00 21.34 ?  154 ALA A HB1  5  
ATOM 17523 H HB2  . ALA A 1 100 ? 13.089 -5.538  -19.371 1.00 11.20 ?  154 ALA A HB2  5  
ATOM 17524 H HB3  . ALA A 1 100 ? 12.970 -6.592  -20.783 1.00 72.15 ?  154 ALA A HB3  5  
ATOM 17525 N N    . GLY A 1 101 ? 13.050 -4.084  -23.138 1.00 50.55 ?  155 GLY A N    5  
ATOM 17526 C CA   . GLY A 1 101 ? 12.856 -3.960  -24.557 1.00 4.40  ?  155 GLY A CA   5  
ATOM 17527 C C    . GLY A 1 101 ? 14.030 -3.262  -25.192 1.00 53.33 ?  155 GLY A C    5  
ATOM 17528 O O    . GLY A 1 101 ? 14.460 -3.626  -26.273 1.00 23.34 ?  155 GLY A O    5  
ATOM 17529 H H    . GLY A 1 101 ? 12.471 -3.571  -22.537 1.00 54.03 ?  155 GLY A H    5  
ATOM 17530 H HA2  . GLY A 1 101 ? 12.751 -4.946  -24.985 1.00 12.51 ?  155 GLY A HA2  5  
ATOM 17531 H HA3  . GLY A 1 101 ? 11.963 -3.384  -24.746 1.00 12.11 ?  155 GLY A HA3  5  
ATOM 17532 N N    . ALA A 1 102 ? 14.567 -2.277  -24.488 1.00 44.42 ?  156 ALA A N    5  
ATOM 17533 C CA   . ALA A 1 102 ? 15.746 -1.545  -24.930 1.00 53.03 ?  156 ALA A CA   5  
ATOM 17534 C C    . ALA A 1 102 ? 16.941 -2.477  -25.107 1.00 44.32 ?  156 ALA A C    5  
ATOM 17535 O O    . ALA A 1 102 ? 17.668 -2.373  -26.096 1.00 3.50  ?  156 ALA A O    5  
ATOM 17536 C CB   . ALA A 1 102 ? 16.081 -0.437  -23.964 1.00 54.35 ?  156 ALA A CB   5  
ATOM 17537 H H    . ALA A 1 102 ? 14.121 -2.015  -23.651 1.00 61.14 ?  156 ALA A H    5  
ATOM 17538 H HA   . ALA A 1 102 ? 15.526 -1.107  -25.892 1.00 74.10 ?  156 ALA A HA   5  
ATOM 17539 H HB1  . ALA A 1 102 ? 16.902 0.134   -24.366 1.00 62.30 ?  156 ALA A HB1  5  
ATOM 17540 H HB2  . ALA A 1 102 ? 16.392 -0.876  -23.028 1.00 35.23 ?  156 ALA A HB2  5  
ATOM 17541 H HB3  . ALA A 1 102 ? 15.223 0.201   -23.814 1.00 63.23 ?  156 ALA A HB3  5  
ATOM 17542 N N    . LEU A 1 103 ? 17.138 -3.397  -24.153 1.00 44.15 ?  157 LEU A N    5  
ATOM 17543 C CA   . LEU A 1 103 ? 18.197 -4.390  -24.267 1.00 41.22 ?  157 LEU A CA   5  
ATOM 17544 C C    . LEU A 1 103 ? 17.942 -5.256  -25.467 1.00 52.32 ?  157 LEU A C    5  
ATOM 17545 O O    . LEU A 1 103 ? 18.866 -5.636  -26.177 1.00 41.25 ?  157 LEU A O    5  
ATOM 17546 C CB   . LEU A 1 103 ? 18.342 -5.291  -23.024 1.00 53.50 ?  157 LEU A CB   5  
ATOM 17547 C CG   . LEU A 1 103 ? 18.749 -4.630  -21.702 1.00 3.05  ?  157 LEU A CG   5  
ATOM 17548 C CD1  . LEU A 1 103 ? 19.080 -5.693  -20.676 1.00 61.42 ?  157 LEU A CD1  5  
ATOM 17549 C CD2  . LEU A 1 103 ? 19.921 -3.677  -21.885 1.00 21.52 ?  157 LEU A CD2  5  
ATOM 17550 H H    . LEU A 1 103 ? 16.564 -3.383  -23.353 1.00 74.15 ?  157 LEU A H    5  
ATOM 17551 H HA   . LEU A 1 103 ? 19.120 -3.852  -24.423 1.00 73.24 ?  157 LEU A HA   5  
ATOM 17552 H HB2  . LEU A 1 103 ? 17.392 -5.778  -22.866 1.00 72.24 ?  157 LEU A HB2  5  
ATOM 17553 H HB3  . LEU A 1 103 ? 19.069 -6.055  -23.256 1.00 62.00 ?  157 LEU A HB3  5  
ATOM 17554 H HG   . LEU A 1 103 ? 17.906 -4.079  -21.316 1.00 60.12 ?  157 LEU A HG   5  
ATOM 17555 H HD11 . LEU A 1 103 ? 18.228 -6.342  -20.537 1.00 74.04 ?  157 LEU A HD11 5  
ATOM 17556 H HD12 . LEU A 1 103 ? 19.330 -5.220  -19.737 1.00 14.01 ?  157 LEU A HD12 5  
ATOM 17557 H HD13 . LEU A 1 103 ? 19.922 -6.272  -21.023 1.00 55.52 ?  157 LEU A HD13 5  
ATOM 17558 H HD21 . LEU A 1 103 ? 20.208 -3.267  -20.928 1.00 12.23 ?  157 LEU A HD21 5  
ATOM 17559 H HD22 . LEU A 1 103 ? 19.620 -2.871  -22.538 1.00 51.21 ?  157 LEU A HD22 5  
ATOM 17560 H HD23 . LEU A 1 103 ? 20.756 -4.208  -22.319 1.00 74.43 ?  157 LEU A HD23 5  
ATOM 17561 N N    . SER A 1 104 ? 16.681 -5.564  -25.700 1.00 50.12 ?  158 SER A N    5  
ATOM 17562 C CA   . SER A 1 104 ? 16.299 -6.349  -26.856 1.00 24.21 ?  158 SER A CA   5  
ATOM 17563 C C    . SER A 1 104 ? 16.589 -5.569  -28.171 1.00 22.42 ?  158 SER A C    5  
ATOM 17564 O O    . SER A 1 104 ? 16.981 -6.165  -29.176 1.00 25.21 ?  158 SER A O    5  
ATOM 17565 C CB   . SER A 1 104 ? 14.830 -6.779  -26.738 1.00 74.10 ?  158 SER A CB   5  
ATOM 17566 O OG   . SER A 1 104 ? 14.444 -7.720  -27.733 1.00 71.43 ?  158 SER A OG   5  
ATOM 17567 H H    . SER A 1 104 ? 15.990 -5.281  -25.053 1.00 15.32 ?  158 SER A H    5  
ATOM 17568 H HA   . SER A 1 104 ? 16.937 -7.220  -26.862 1.00 30.03 ?  158 SER A HA   5  
ATOM 17569 H HB2  . SER A 1 104 ? 14.673 -7.226  -25.767 1.00 50.15 ?  158 SER A HB2  5  
ATOM 17570 H HB3  . SER A 1 104 ? 14.204 -5.903  -26.826 1.00 54.20 ?  158 SER A HB3  5  
ATOM 17571 H HG   . SER A 1 104 ? 15.237 -8.089  -28.149 1.00 3.53  ?  158 SER A HG   5  
ATOM 17572 N N    . ASP A 1 105 ? 16.431 -4.251  -28.140 1.00 35.51 ?  159 ASP A N    5  
ATOM 17573 C CA   . ASP A 1 105 ? 16.760 -3.413  -29.301 1.00 71.01 ?  159 ASP A CA   5  
ATOM 17574 C C    . ASP A 1 105 ? 18.242 -3.419  -29.560 1.00 74.13 ?  159 ASP A C    5  
ATOM 17575 O O    . ASP A 1 105 ? 18.691 -3.806  -30.637 1.00 3.00  ?  159 ASP A O    5  
ATOM 17576 C CB   . ASP A 1 105 ? 16.297 -1.954  -29.141 1.00 13.41 ?  159 ASP A CB   5  
ATOM 17577 C CG   . ASP A 1 105 ? 14.815 -1.759  -29.275 1.00 51.13 ?  159 ASP A CG   5  
ATOM 17578 O OD1  . ASP A 1 105 ? 14.278 -1.958  -30.387 1.00 31.44 ?  159 ASP A OD1  5  
ATOM 17579 O OD2  . ASP A 1 105 ? 14.163 -1.340  -28.304 1.00 23.14 -1 159 ASP A OD2  5  
ATOM 17580 H H    . ASP A 1 105 ? 16.060 -3.833  -27.330 1.00 33.32 ?  159 ASP A H    5  
ATOM 17581 H HA   . ASP A 1 105 ? 16.265 -3.843  -30.159 1.00 64.34 ?  159 ASP A HA   5  
ATOM 17582 H HB2  . ASP A 1 105 ? 16.589 -1.602  -28.163 1.00 33.00 ?  159 ASP A HB2  5  
ATOM 17583 H HB3  . ASP A 1 105 ? 16.793 -1.353  -29.889 1.00 31.31 ?  159 ASP A HB3  5  
ATOM 17584 N N    . LEU A 1 106 ? 19.009 -3.038  -28.549 1.00 45.30 ?  160 LEU A N    5  
ATOM 17585 C CA   . LEU A 1 106 ? 20.449 -2.933  -28.689 1.00 24.42 ?  160 LEU A CA   5  
ATOM 17586 C C    . LEU A 1 106 ? 21.100 -4.269  -29.016 1.00 4.12  ?  160 LEU A C    5  
ATOM 17587 O O    . LEU A 1 106 ? 22.034 -4.312  -29.796 1.00 60.15 ?  160 LEU A O    5  
ATOM 17588 C CB   . LEU A 1 106 ? 21.098 -2.196  -27.492 1.00 31.41 ?  160 LEU A CB   5  
ATOM 17589 C CG   . LEU A 1 106 ? 20.870 -2.770  -26.087 1.00 50.54 ?  160 LEU A CG   5  
ATOM 17590 C CD1  . LEU A 1 106 ? 21.806 -3.925  -25.764 1.00 0.32  ?  160 LEU A CD1  5  
ATOM 17591 C CD2  . LEU A 1 106 ? 20.955 -1.687  -25.045 1.00 53.34 ?  160 LEU A CD2  5  
ATOM 17592 H H    . LEU A 1 106 ? 18.582 -2.815  -27.691 1.00 73.14 ?  160 LEU A H    5  
ATOM 17593 H HA   . LEU A 1 106 ? 20.589 -2.324  -29.573 1.00 44.11 ?  160 LEU A HA   5  
ATOM 17594 H HB2  . LEU A 1 106 ? 22.163 -2.167  -27.661 1.00 3.22  ?  160 LEU A HB2  5  
ATOM 17595 H HB3  . LEU A 1 106 ? 20.731 -1.181  -27.499 1.00 22.52 ?  160 LEU A HB3  5  
ATOM 17596 H HG   . LEU A 1 106 ? 19.864 -3.160  -26.076 1.00 64.15 ?  160 LEU A HG   5  
ATOM 17597 H HD11 . LEU A 1 106 ? 21.648 -4.719  -26.480 1.00 63.14 ?  160 LEU A HD11 5  
ATOM 17598 H HD12 . LEU A 1 106 ? 21.592 -4.291  -24.770 1.00 52.00 ?  160 LEU A HD12 5  
ATOM 17599 H HD13 . LEU A 1 106 ? 22.831 -3.590  -25.815 1.00 63.14 ?  160 LEU A HD13 5  
ATOM 17600 H HD21 . LEU A 1 106 ? 20.162 -0.977  -25.224 1.00 75.42 ?  160 LEU A HD21 5  
ATOM 17601 H HD22 . LEU A 1 106 ? 21.915 -1.198  -25.118 1.00 43.41 ?  160 LEU A HD22 5  
ATOM 17602 H HD23 . LEU A 1 106 ? 20.834 -2.132  -24.070 1.00 11.41 ?  160 LEU A HD23 5  
ATOM 17603 N N    . SER A 1 107 ? 20.599 -5.364  -28.432 1.00 24.51 ?  161 SER A N    5  
ATOM 17604 C CA   . SER A 1 107 ? 21.077 -6.681  -28.798 1.00 62.24 ?  161 SER A CA   5  
ATOM 17605 C C    . SER A 1 107 ? 20.895 -6.961  -30.282 1.00 34.22 ?  161 SER A C    5  
ATOM 17606 O O    . SER A 1 107 ? 21.768 -7.555  -30.911 1.00 42.22 ?  161 SER A O    5  
ATOM 17607 C CB   . SER A 1 107 ? 20.434 -7.775  -27.942 1.00 31.42 ?  161 SER A CB   5  
ATOM 17608 O OG   . SER A 1 107 ? 19.036 -7.651  -27.908 1.00 51.03 ?  161 SER A OG   5  
ATOM 17609 H H    . SER A 1 107 ? 19.958 -5.292  -27.690 1.00 74.12 ?  161 SER A H    5  
ATOM 17610 H HA   . SER A 1 107 ? 22.138 -6.670  -28.602 1.00 33.23 ?  161 SER A HA   5  
ATOM 17611 H HB2  . SER A 1 107 ? 20.687 -8.747  -28.339 1.00 50.32 ?  161 SER A HB2  5  
ATOM 17612 H HB3  . SER A 1 107 ? 20.810 -7.689  -26.934 1.00 55.20 ?  161 SER A HB3  5  
ATOM 17613 H HG   . SER A 1 107 ? 18.860 -6.982  -27.230 1.00 50.52 ?  161 SER A HG   5  
ATOM 17614 N N    . SER A 1 108 ? 19.792 -6.492  -30.845 1.00 40.50 ?  162 SER A N    5  
ATOM 17615 C CA   . SER A 1 108 ? 19.525 -6.699  -32.233 1.00 24.51 ?  162 SER A CA   5  
ATOM 17616 C C    . SER A 1 108 ? 20.479 -5.836  -33.064 1.00 63.14 ?  162 SER A C    5  
ATOM 17617 O O    . SER A 1 108 ? 21.038 -6.308  -34.044 1.00 25.22 ?  162 SER A O    5  
ATOM 17618 C CB   . SER A 1 108 ? 18.050 -6.392  -32.555 1.00 43.14 ?  162 SER A CB   5  
ATOM 17619 O OG   . SER A 1 108 ? 17.693 -6.833  -33.865 1.00 31.45 ?  162 SER A OG   5  
ATOM 17620 H H    . SER A 1 108 ? 19.145 -5.984  -30.307 1.00 70.24 ?  162 SER A H    5  
ATOM 17621 H HA   . SER A 1 108 ? 19.729 -7.737  -32.447 1.00 64.31 ?  162 SER A HA   5  
ATOM 17622 H HB2  . SER A 1 108 ? 17.416 -6.888  -31.836 1.00 2.11  ?  162 SER A HB2  5  
ATOM 17623 H HB3  . SER A 1 108 ? 17.888 -5.326  -32.491 1.00 10.23 ?  162 SER A HB3  5  
ATOM 17624 H HG   . SER A 1 108 ? 18.459 -7.277  -34.252 1.00 31.51 ?  162 SER A HG   5  
ATOM 17625 N N    . ASP A 1 109 ? 20.707 -4.601  -32.621 1.00 62.31 ?  163 ASP A N    5  
ATOM 17626 C CA   . ASP A 1 109 ? 21.617 -3.681  -33.321 1.00 73.55 ?  163 ASP A CA   5  
ATOM 17627 C C    . ASP A 1 109 ? 23.050 -4.176  -33.286 1.00 34.12 ?  163 ASP A C    5  
ATOM 17628 O O    . ASP A 1 109 ? 23.748 -4.169  -34.307 1.00 64.11 ?  163 ASP A O    5  
ATOM 17629 C CB   . ASP A 1 109 ? 21.533 -2.245  -32.773 1.00 24.52 ?  163 ASP A CB   5  
ATOM 17630 C CG   . ASP A 1 109 ? 20.218 -1.576  -33.092 1.00 3.03  ?  163 ASP A CG   5  
ATOM 17631 O OD1  . ASP A 1 109 ? 19.439 -1.254  -32.166 1.00 14.30 ?  163 ASP A OD1  5  
ATOM 17632 O OD2  . ASP A 1 109 ? 19.917 -1.385  -34.277 1.00 1.33  -1 163 ASP A OD2  5  
ATOM 17633 H H    . ASP A 1 109 ? 20.234 -4.288  -31.817 1.00 35.41 ?  163 ASP A H    5  
ATOM 17634 H HA   . ASP A 1 109 ? 21.305 -3.672  -34.355 1.00 1.45  ?  163 ASP A HA   5  
ATOM 17635 H HB2  . ASP A 1 109 ? 21.651 -2.269  -31.701 1.00 33.52 ?  163 ASP A HB2  5  
ATOM 17636 H HB3  . ASP A 1 109 ? 22.330 -1.657  -33.207 1.00 55.50 ?  163 ASP A HB3  5  
ATOM 17637 N N    . ILE A 1 110 ? 23.489 -4.632  -32.122 1.00 62.31 ?  164 ILE A N    5  
ATOM 17638 C CA   . ILE A 1 110 ? 24.836 -5.170  -31.964 1.00 70.31 ?  164 ILE A CA   5  
ATOM 17639 C C    . ILE A 1 110 ? 24.990 -6.450  -32.788 1.00 12.41 ?  164 ILE A C    5  
ATOM 17640 O O    . ILE A 1 110 ? 26.012 -6.647  -33.461 1.00 20.22 ?  164 ILE A O    5  
ATOM 17641 C CB   . ILE A 1 110 ? 25.203 -5.434  -30.461 1.00 74.13 ?  164 ILE A CB   5  
ATOM 17642 C CG1  . ILE A 1 110 ? 25.196 -4.123  -29.645 1.00 53.24 ?  164 ILE A CG1  5  
ATOM 17643 C CG2  . ILE A 1 110 ? 26.561 -6.132  -30.328 1.00 54.53 ?  164 ILE A CG2  5  
ATOM 17644 C CD1  . ILE A 1 110 ? 26.207 -3.084  -30.106 1.00 12.31 ?  164 ILE A CD1  5  
ATOM 17645 H H    . ILE A 1 110 ? 22.886 -4.588  -31.345 1.00 42.01 ?  164 ILE A H    5  
ATOM 17646 H HA   . ILE A 1 110 ? 25.519 -4.438  -32.370 1.00 53.45 ?  164 ILE A HA   5  
ATOM 17647 H HB   . ILE A 1 110 ? 24.453 -6.098  -30.055 1.00 42.03 ?  164 ILE A HB   5  
ATOM 17648 H HG12 . ILE A 1 110 ? 24.217 -3.673  -29.714 1.00 2.10  ?  164 ILE A HG12 5  
ATOM 17649 H HG13 . ILE A 1 110 ? 25.403 -4.353  -28.609 1.00 1.22  ?  164 ILE A HG13 5  
ATOM 17650 H HG21 . ILE A 1 110 ? 26.780 -6.308  -29.285 1.00 44.31 ?  164 ILE A HG21 5  
ATOM 17651 H HG22 . ILE A 1 110 ? 27.328 -5.498  -30.749 1.00 43.34 ?  164 ILE A HG22 5  
ATOM 17652 H HG23 . ILE A 1 110 ? 26.531 -7.071  -30.862 1.00 22.44 ?  164 ILE A HG23 5  
ATOM 17653 H HD11 . ILE A 1 110 ? 25.997 -2.792  -31.124 1.00 51.15 ?  164 ILE A HD11 5  
ATOM 17654 H HD12 . ILE A 1 110 ? 27.202 -3.502  -30.048 1.00 52.54 ?  164 ILE A HD12 5  
ATOM 17655 H HD13 . ILE A 1 110 ? 26.153 -2.218  -29.464 1.00 15.34 ?  164 ILE A HD13 5  
ATOM 17656 N N    . SER A 1 111 ? 23.963 -7.295  -32.762 1.00 30.31 ?  165 SER A N    5  
ATOM 17657 C CA   . SER A 1 111 ? 23.965 -8.524  -33.525 1.00 75.42 ?  165 SER A CA   5  
ATOM 17658 C C    . SER A 1 111 ? 24.045 -8.201  -35.012 1.00 24.35 ?  165 SER A C    5  
ATOM 17659 O O    . SER A 1 111 ? 24.826 -8.820  -35.751 1.00 74.30 ?  165 SER A O    5  
ATOM 17660 C CB   . SER A 1 111 ? 22.707 -9.346  -33.230 1.00 35.34 ?  165 SER A CB   5  
ATOM 17661 O OG   . SER A 1 111 ? 22.747 -10.602 -33.874 1.00 5.15  ?  165 SER A OG   5  
ATOM 17662 H H    . SER A 1 111 ? 23.176 -7.091  -32.209 1.00 64.30 ?  165 SER A H    5  
ATOM 17663 H HA   . SER A 1 111 ? 24.838 -9.095  -33.242 1.00 44.12 ?  165 SER A HA   5  
ATOM 17664 H HB2  . SER A 1 111 ? 22.615 -9.496  -32.164 1.00 1.34  ?  165 SER A HB2  5  
ATOM 17665 H HB3  . SER A 1 111 ? 21.845 -8.800  -33.584 1.00 22.33 ?  165 SER A HB3  5  
ATOM 17666 H HG   . SER A 1 111 ? 21.924 -11.060 -33.670 1.00 13.01 ?  165 SER A HG   5  
ATOM 17667 N N    . ALA A 1 112 ? 23.275 -7.203  -35.430 1.00 65.23 ?  166 ALA A N    5  
ATOM 17668 C CA   . ALA A 1 112 ? 23.252 -6.763  -36.803 1.00 44.15 ?  166 ALA A CA   5  
ATOM 17669 C C    . ALA A 1 112 ? 24.623 -6.291  -37.217 1.00 40.23 ?  166 ALA A C    5  
ATOM 17670 O O    . ALA A 1 112 ? 25.165 -6.770  -38.193 1.00 34.14 ?  166 ALA A O    5  
ATOM 17671 C CB   . ALA A 1 112 ? 22.221 -5.662  -37.010 1.00 4.31  ?  166 ALA A CB   5  
ATOM 17672 H H    . ALA A 1 112 ? 22.686 -6.756  -34.781 1.00 40.53 ?  166 ALA A H    5  
ATOM 17673 H HA   . ALA A 1 112 ? 22.983 -7.611  -37.416 1.00 52.34 ?  166 ALA A HA   5  
ATOM 17674 H HB1  . ALA A 1 112 ? 22.207 -5.375  -38.052 1.00 34.44 ?  166 ALA A HB1  5  
ATOM 17675 H HB2  . ALA A 1 112 ? 22.486 -4.807  -36.406 1.00 12.33 ?  166 ALA A HB2  5  
ATOM 17676 H HB3  . ALA A 1 112 ? 21.244 -6.021  -36.721 1.00 32.41 ?  166 ALA A HB3  5  
ATOM 17677 N N    . ILE A 1 113 ? 25.208 -5.392  -36.433 1.00 62.51 ?  167 ILE A N    5  
ATOM 17678 C CA   . ILE A 1 113 ? 26.540 -4.882  -36.725 1.00 34.14 ?  167 ILE A CA   5  
ATOM 17679 C C    . ILE A 1 113 ? 27.565 -6.021  -36.797 1.00 64.31 ?  167 ILE A C    5  
ATOM 17680 O O    . ILE A 1 113 ? 28.366 -6.063  -37.725 1.00 40.12 ?  167 ILE A O    5  
ATOM 17681 C CB   . ILE A 1 113 ? 26.997 -3.778  -35.715 1.00 63.41 ?  167 ILE A CB   5  
ATOM 17682 C CG1  . ILE A 1 113 ? 26.122 -2.517  -35.853 1.00 5.11  ?  167 ILE A CG1  5  
ATOM 17683 C CG2  . ILE A 1 113 ? 28.470 -3.416  -35.909 1.00 73.25 ?  167 ILE A CG2  5  
ATOM 17684 C CD1  . ILE A 1 113 ? 26.228 -1.823  -37.208 1.00 41.24 ?  167 ILE A CD1  5  
ATOM 17685 H H    . ILE A 1 113 ? 24.719 -5.066  -35.642 1.00 50.34 ?  167 ILE A H    5  
ATOM 17686 H HA   . ILE A 1 113 ? 26.488 -4.448  -37.712 1.00 23.03 ?  167 ILE A HA   5  
ATOM 17687 H HB   . ILE A 1 113 ? 26.880 -4.170  -34.716 1.00 25.41 ?  167 ILE A HB   5  
ATOM 17688 H HG12 . ILE A 1 113 ? 25.088 -2.791  -35.704 1.00 42.42 ?  167 ILE A HG12 5  
ATOM 17689 H HG13 . ILE A 1 113 ? 26.410 -1.808  -35.090 1.00 74.44 ?  167 ILE A HG13 5  
ATOM 17690 H HG21 . ILE A 1 113 ? 29.079 -4.299  -35.787 1.00 2.34  ?  167 ILE A HG21 5  
ATOM 17691 H HG22 . ILE A 1 113 ? 28.757 -2.674  -35.179 1.00 4.13  ?  167 ILE A HG22 5  
ATOM 17692 H HG23 . ILE A 1 113 ? 28.608 -3.016  -36.903 1.00 3.03  ?  167 ILE A HG23 5  
ATOM 17693 H HD11 . ILE A 1 113 ? 27.255 -1.544  -37.390 1.00 21.24 ?  167 ILE A HD11 5  
ATOM 17694 H HD12 . ILE A 1 113 ? 25.624 -0.928  -37.200 1.00 54.43 ?  167 ILE A HD12 5  
ATOM 17695 H HD13 . ILE A 1 113 ? 25.888 -2.479  -37.996 1.00 14.12 ?  167 ILE A HD13 5  
ATOM 17696 N N    . LYS A 1 114 ? 27.497 -6.967  -35.857 1.00 11.31 ?  168 LYS A N    5  
ATOM 17697 C CA   . LYS A 1 114 ? 28.426 -8.107  -35.848 1.00 2.35  ?  168 LYS A CA   5  
ATOM 17698 C C    . LYS A 1 114 ? 28.265 -8.922  -37.118 1.00 43.42 ?  168 LYS A C    5  
ATOM 17699 O O    . LYS A 1 114 ? 29.244 -9.219  -37.804 1.00 32.13 ?  168 LYS A O    5  
ATOM 17700 C CB   . LYS A 1 114 ? 28.191 -9.030  -34.649 1.00 50.41 ?  168 LYS A CB   5  
ATOM 17701 C CG   . LYS A 1 114 ? 29.260 -10.117 -34.524 1.00 62.13 ?  168 LYS A CG   5  
ATOM 17702 C CD   . LYS A 1 114 ? 28.887 -11.208 -33.530 1.00 4.04  ?  168 LYS A CD   5  
ATOM 17703 C CE   . LYS A 1 114 ? 27.728 -12.046 -34.053 1.00 4.40  ?  168 LYS A CE   5  
ATOM 17704 N NZ   . LYS A 1 114 ? 27.393 -13.163 -33.157 1.00 71.01 1  168 LYS A NZ   5  
ATOM 17705 H H    . LYS A 1 114 ? 26.819 -6.884  -35.148 1.00 74.22 ?  168 LYS A H    5  
ATOM 17706 H HA   . LYS A 1 114 ? 29.434 -7.721  -35.812 1.00 4.01  ?  168 LYS A HA   5  
ATOM 17707 H HB2  . LYS A 1 114 ? 28.178 -8.444  -33.742 1.00 30.31 ?  168 LYS A HB2  5  
ATOM 17708 H HB3  . LYS A 1 114 ? 27.232 -9.508  -34.774 1.00 54.23 ?  168 LYS A HB3  5  
ATOM 17709 H HG2  . LYS A 1 114 ? 29.400 -10.569 -35.494 1.00 75.12 ?  168 LYS A HG2  5  
ATOM 17710 H HG3  . LYS A 1 114 ? 30.181 -9.647  -34.216 1.00 4.14  ?  168 LYS A HG3  5  
ATOM 17711 H HD2  . LYS A 1 114 ? 29.742 -11.850 -33.370 1.00 32.55 ?  168 LYS A HD2  5  
ATOM 17712 H HD3  . LYS A 1 114 ? 28.597 -10.750 -32.596 1.00 5.32  ?  168 LYS A HD3  5  
ATOM 17713 H HE2  . LYS A 1 114 ? 26.855 -11.417 -34.147 1.00 54.43 ?  168 LYS A HE2  5  
ATOM 17714 H HE3  . LYS A 1 114 ? 27.991 -12.439 -35.024 1.00 51.23 ?  168 LYS A HE3  5  
ATOM 17715 H HZ1  . LYS A 1 114 ? 26.614 -13.735 -33.540 1.00 40.24 ?  168 LYS A HZ1  5  
ATOM 17716 H HZ2  . LYS A 1 114 ? 27.152 -12.819 -32.204 1.00 74.51 ?  168 LYS A HZ2  5  
ATOM 17717 H HZ3  . LYS A 1 114 ? 28.220 -13.786 -33.024 1.00 2.01  ?  168 LYS A HZ3  5  
ATOM 17718 N N    . THR A 1 115 ? 27.022 -9.254  -37.422 1.00 1.32  ?  169 THR A N    5  
ATOM 17719 C CA   . THR A 1 115 ? 26.688 -10.036 -38.587 1.00 62.44 ?  169 THR A CA   5  
ATOM 17720 C C    . THR A 1 115 ? 27.171 -9.323  -39.860 1.00 55.34 ?  169 THR A C    5  
ATOM 17721 O O    . THR A 1 115 ? 27.866 -9.913  -40.657 1.00 30.21 ?  169 THR A O    5  
ATOM 17722 C CB   . THR A 1 115 ? 25.165 -10.302 -38.643 1.00 60.20 ?  169 THR A CB   5  
ATOM 17723 O OG1  . THR A 1 115 ? 24.737 -10.917 -37.400 1.00 43.53 ?  169 THR A OG1  5  
ATOM 17724 C CG2  . THR A 1 115 ? 24.819 -11.227 -39.792 1.00 60.00 ?  169 THR A CG2  5  
ATOM 17725 H H    . THR A 1 115 ? 26.296 -8.950  -36.832 1.00 70.22 ?  169 THR A H    5  
ATOM 17726 H HA   . THR A 1 115 ? 27.206 -10.980 -38.504 1.00 70.41 ?  169 THR A HA   5  
ATOM 17727 H HB   . THR A 1 115 ? 24.650 -9.360  -38.768 1.00 74.31 ?  169 THR A HB   5  
ATOM 17728 H HG1  . THR A 1 115 ? 24.680 -10.214 -36.734 1.00 62.33 ?  169 THR A HG1  5  
ATOM 17729 H HG21 . THR A 1 115 ? 25.152 -10.781 -40.717 1.00 3.54  ?  169 THR A HG21 5  
ATOM 17730 H HG22 . THR A 1 115 ? 23.750 -11.377 -39.830 1.00 53.40 ?  169 THR A HG22 5  
ATOM 17731 H HG23 . THR A 1 115 ? 25.312 -12.177 -39.655 1.00 11.50 ?  169 THR A HG23 5  
ATOM 17732 N N    . LEU A 1 116 ? 26.856 -8.034  -39.973 1.00 33.14 ?  170 LEU A N    5  
ATOM 17733 C CA   . LEU A 1 116 ? 27.283 -7.191  -41.105 1.00 1.44  ?  170 LEU A CA   5  
ATOM 17734 C C    . LEU A 1 116 ? 28.800 -7.215  -41.262 1.00 62.25 ?  170 LEU A C    5  
ATOM 17735 O O    . LEU A 1 116 ? 29.327 -7.431  -42.356 1.00 34.53 ?  170 LEU A O    5  
ATOM 17736 C CB   . LEU A 1 116 ? 26.813 -5.731  -40.881 1.00 53.11 ?  170 LEU A CB   5  
ATOM 17737 C CG   . LEU A 1 116 ? 25.427 -5.303  -41.421 1.00 54.23 ?  170 LEU A CG   5  
ATOM 17738 C CD1  . LEU A 1 116 ? 25.484 -5.133  -42.907 1.00 61.34 ?  170 LEU A CD1  5  
ATOM 17739 C CD2  . LEU A 1 116 ? 24.325 -6.294  -41.063 1.00 24.23 ?  170 LEU A CD2  5  
ATOM 17740 H H    . LEU A 1 116 ? 26.314 -7.621  -39.263 1.00 53.22 ?  170 LEU A H    5  
ATOM 17741 H HA   . LEU A 1 116 ? 26.828 -7.570  -42.007 1.00 62.31 ?  170 LEU A HA   5  
ATOM 17742 H HB2  . LEU A 1 116 ? 26.814 -5.550  -39.816 1.00 31.50 ?  170 LEU A HB2  5  
ATOM 17743 H HB3  . LEU A 1 116 ? 27.557 -5.085  -41.322 1.00 10.55 ?  170 LEU A HB3  5  
ATOM 17744 H HG   . LEU A 1 116 ? 25.174 -4.341  -40.998 1.00 70.22 ?  170 LEU A HG   5  
ATOM 17745 H HD11 . LEU A 1 116 ? 25.803 -6.056  -43.367 1.00 4.23  ?  170 LEU A HD11 5  
ATOM 17746 H HD12 . LEU A 1 116 ? 26.186 -4.347  -43.143 1.00 44.24 ?  170 LEU A HD12 5  
ATOM 17747 H HD13 . LEU A 1 116 ? 24.505 -4.862  -43.277 1.00 45.52 ?  170 LEU A HD13 5  
ATOM 17748 H HD21 . LEU A 1 116 ? 24.547 -7.257  -41.498 1.00 70.30 ?  170 LEU A HD21 5  
ATOM 17749 H HD22 . LEU A 1 116 ? 23.379 -5.935  -41.440 1.00 71.33 ?  170 LEU A HD22 5  
ATOM 17750 H HD23 . LEU A 1 116 ? 24.267 -6.390  -39.989 1.00 5.22  ?  170 LEU A HD23 5  
ATOM 17751 N N    . THR A 1 117 ? 29.475 -7.039  -40.157 1.00 45.31 ?  171 THR A N    5  
ATOM 17752 C CA   . THR A 1 117 ? 30.915 -6.994  -40.106 1.00 12.33 ?  171 THR A CA   5  
ATOM 17753 C C    . THR A 1 117 ? 31.533 -8.311  -40.581 1.00 65.33 ?  171 THR A C    5  
ATOM 17754 O O    . THR A 1 117 ? 32.454 -8.330  -41.423 1.00 24.42 ?  171 THR A O    5  
ATOM 17755 C CB   . THR A 1 117 ? 31.361 -6.708  -38.664 1.00 2.30  ?  171 THR A CB   5  
ATOM 17756 O OG1  . THR A 1 117 ? 30.865 -5.434  -38.239 1.00 24.15 ?  171 THR A OG1  5  
ATOM 17757 C CG2  . THR A 1 117 ? 32.854 -6.736  -38.529 1.00 14.31 ?  171 THR A CG2  5  
ATOM 17758 H H    . THR A 1 117 ? 28.977 -6.945  -39.316 1.00 64.42 ?  171 THR A H    5  
ATOM 17759 H HA   . THR A 1 117 ? 31.267 -6.196  -40.740 1.00 43.45 ?  171 THR A HA   5  
ATOM 17760 H HB   . THR A 1 117 ? 30.934 -7.477  -38.037 1.00 33.22 ?  171 THR A HB   5  
ATOM 17761 H HG1  . THR A 1 117 ? 29.916 -5.526  -38.077 1.00 41.13 ?  171 THR A HG1  5  
ATOM 17762 H HG21 . THR A 1 117 ? 33.226 -7.707  -38.821 1.00 44.13 ?  171 THR A HG21 5  
ATOM 17763 H HG22 . THR A 1 117 ? 33.113 -6.544  -37.499 1.00 43.35 ?  171 THR A HG22 5  
ATOM 17764 H HG23 . THR A 1 117 ? 33.293 -5.977  -39.159 1.00 62.42 ?  171 THR A HG23 5  
ATOM 17765 N N    . ASP A 1 118 ? 31.028 -9.392  -40.063 1.00 60.21 ?  172 ASP A N    5  
ATOM 17766 C CA   . ASP A 1 118 ? 31.552 -10.684 -40.397 1.00 24.24 ?  172 ASP A CA   5  
ATOM 17767 C C    . ASP A 1 118 ? 31.087 -11.145 -41.770 1.00 21.51 ?  172 ASP A C    5  
ATOM 17768 O O    . ASP A 1 118 ? 31.764 -11.947 -42.422 1.00 34.35 ?  172 ASP A O    5  
ATOM 17769 C CB   . ASP A 1 118 ? 31.302 -11.703 -39.292 1.00 5.12  ?  172 ASP A CB   5  
ATOM 17770 C CG   . ASP A 1 118 ? 32.305 -11.587 -38.110 1.00 55.12 ?  172 ASP A CG   5  
ATOM 17771 O OD1  . ASP A 1 118 ? 32.915 -10.475 -37.876 1.00 73.42 ?  172 ASP A OD1  5  
ATOM 17772 O OD2  . ASP A 1 118 ? 32.494 -12.607 -37.385 1.00 51.03 -1 172 ASP A OD2  5  
ATOM 17773 H H    . ASP A 1 118 ? 30.276 -9.330  -39.430 1.00 24.42 ?  172 ASP A H    5  
ATOM 17774 H HA   . ASP A 1 118 ? 32.617 -10.526 -40.476 1.00 73.43 ?  172 ASP A HA   5  
ATOM 17775 H HB2  . ASP A 1 118 ? 30.300 -11.535 -38.924 1.00 0.54  ?  172 ASP A HB2  5  
ATOM 17776 H HB3  . ASP A 1 118 ? 31.362 -12.690 -39.724 1.00 13.14 ?  172 ASP A HB3  5  
ATOM 17777 N N    . ASP A 1 119 ? 29.944 -10.620 -42.224 1.00 62.02 ?  173 ASP A N    5  
ATOM 17778 C CA   . ASP A 1 119 ? 29.511 -10.816 -43.622 1.00 23.03 ?  173 ASP A CA   5  
ATOM 17779 C C    . ASP A 1 119 ? 30.562 -10.254 -44.527 1.00 31.10 ?  173 ASP A C    5  
ATOM 17780 O O    . ASP A 1 119 ? 30.976 -10.893 -45.487 1.00 51.01 ?  173 ASP A O    5  
ATOM 17781 C CB   . ASP A 1 119 ? 28.173 -10.120 -43.995 1.00 74.22 ?  173 ASP A CB   5  
ATOM 17782 C CG   . ASP A 1 119 ? 26.914 -10.782 -43.486 1.00 62.42 ?  173 ASP A CG   5  
ATOM 17783 O OD1  . ASP A 1 119 ? 26.812 -12.030 -43.530 1.00 34.32 ?  173 ASP A OD1  5  
ATOM 17784 O OD2  . ASP A 1 119 ? 25.962 -10.051 -43.124 1.00 20.11 -1 173 ASP A OD2  5  
ATOM 17785 H H    . ASP A 1 119 ? 29.366 -10.135 -41.593 1.00 20.15 ?  173 ASP A H    5  
ATOM 17786 H HA   . ASP A 1 119 ? 29.430 -11.879 -43.801 1.00 62.11 ?  173 ASP A HA   5  
ATOM 17787 H HB2  . ASP A 1 119 ? 28.187 -9.118  -43.597 1.00 4.03  ?  173 ASP A HB2  5  
ATOM 17788 H HB3  . ASP A 1 119 ? 28.116 -10.057 -45.072 1.00 54.15 ?  173 ASP A HB3  5  
ATOM 17789 N N    . VAL A 1 120 ? 31.023 -9.048  -44.212 1.00 22.21 ?  174 VAL A N    5  
ATOM 17790 C CA   . VAL A 1 120 ? 32.058 -8.437  -45.020 1.00 32.34 ?  174 VAL A CA   5  
ATOM 17791 C C    . VAL A 1 120 ? 33.364 -9.238  -44.878 1.00 52.12 ?  174 VAL A C    5  
ATOM 17792 O O    . VAL A 1 120 ? 34.103 -9.407  -45.845 1.00 25.33 ?  174 VAL A O    5  
ATOM 17793 C CB   . VAL A 1 120 ? 32.311 -6.947  -44.669 1.00 31.51 ?  174 VAL A CB   5  
ATOM 17794 C CG1  . VAL A 1 120 ? 33.271 -6.334  -45.667 1.00 63.42 ?  174 VAL A CG1  5  
ATOM 17795 C CG2  . VAL A 1 120 ? 31.013 -6.155  -44.646 1.00 43.40 ?  174 VAL A CG2  5  
ATOM 17796 H H    . VAL A 1 120 ? 30.641 -8.565  -43.438 1.00 52.20 ?  174 VAL A H    5  
ATOM 17797 H HA   . VAL A 1 120 ? 31.733 -8.513  -46.047 1.00 22.21 ?  174 VAL A HA   5  
ATOM 17798 H HB   . VAL A 1 120 ? 32.762 -6.900  -43.689 1.00 20.11 ?  174 VAL A HB   5  
ATOM 17799 H HG11 . VAL A 1 120 ? 33.475 -5.312  -45.387 1.00 25.43 ?  174 VAL A HG11 5  
ATOM 17800 H HG12 . VAL A 1 120 ? 32.829 -6.356  -46.652 1.00 1.11  ?  174 VAL A HG12 5  
ATOM 17801 H HG13 . VAL A 1 120 ? 34.193 -6.897  -45.677 1.00 62.51 ?  174 VAL A HG13 5  
ATOM 17802 H HG21 . VAL A 1 120 ? 30.346 -6.572  -43.906 1.00 2.40  ?  174 VAL A HG21 5  
ATOM 17803 H HG22 . VAL A 1 120 ? 30.545 -6.204  -45.620 1.00 1.01  ?  174 VAL A HG22 5  
ATOM 17804 H HG23 . VAL A 1 120 ? 31.224 -5.125  -44.400 1.00 72.54 ?  174 VAL A HG23 5  
ATOM 17805 N N    . SER A 1 121 ? 33.614 -9.757  -43.671 1.00 31.34 ?  175 SER A N    5  
ATOM 17806 C CA   . SER A 1 121 ? 34.786 -10.590 -43.401 1.00 35.24 ?  175 SER A CA   5  
ATOM 17807 C C    . SER A 1 121 ? 34.809 -11.821 -44.327 1.00 31.13 ?  175 SER A C    5  
ATOM 17808 O O    . SER A 1 121 ? 35.871 -12.204 -44.827 1.00 63.24 ?  175 SER A O    5  
ATOM 17809 C CB   . SER A 1 121 ? 34.850 -11.005 -41.903 1.00 54.23 ?  175 SER A CB   5  
ATOM 17810 O OG   . SER A 1 121 ? 35.969 -11.856 -41.616 1.00 32.43 ?  175 SER A OG   5  
ATOM 17811 H H    . SER A 1 121 ? 32.987 -9.552  -42.942 1.00 44.14 ?  175 SER A H    5  
ATOM 17812 H HA   . SER A 1 121 ? 35.652 -9.990  -43.637 1.00 41.33 ?  175 SER A HA   5  
ATOM 17813 H HB2  . SER A 1 121 ? 34.919 -10.124 -41.282 1.00 13.22 ?  175 SER A HB2  5  
ATOM 17814 H HB3  . SER A 1 121 ? 33.945 -11.540 -41.660 1.00 73.44 ?  175 SER A HB3  5  
ATOM 17815 H HG   . SER A 1 121 ? 36.701 -11.411 -41.154 1.00 71.41 ?  175 SER A HG   5  
ATOM 17816 N N    . GLU A 1 122 ? 33.649 -12.426 -44.588 1.00 52.34 ?  176 GLU A N    5  
ATOM 17817 C CA   . GLU A 1 122 ? 33.636 -13.559 -45.482 1.00 72.53 ?  176 GLU A CA   5  
ATOM 17818 C C    . GLU A 1 122 ? 33.822 -13.116 -46.943 1.00 70.33 ?  176 GLU A C    5  
ATOM 17819 O O    . GLU A 1 122 ? 34.488 -13.804 -47.720 1.00 70.02 ?  176 GLU A O    5  
ATOM 17820 C CB   . GLU A 1 122 ? 32.437 -14.517 -45.230 1.00 42.43 ?  176 GLU A CB   5  
ATOM 17821 C CG   . GLU A 1 122 ? 31.047 -13.994 -45.548 1.00 44.31 ?  176 GLU A CG   5  
ATOM 17822 C CD   . GLU A 1 122 ? 30.547 -14.481 -46.884 1.00 54.51 ?  176 GLU A CD   5  
ATOM 17823 O OE1  . GLU A 1 122 ? 29.849 -15.509 -46.928 1.00 40.32 ?  176 GLU A OE1  5  
ATOM 17824 O OE2  . GLU A 1 122 ? 30.849 -13.873 -47.912 1.00 33.45 -1 176 GLU A OE2  5  
ATOM 17825 H H    . GLU A 1 122 ? 32.822 -12.123 -44.148 1.00 41.25 ?  176 GLU A H    5  
ATOM 17826 H HA   . GLU A 1 122 ? 34.553 -14.080 -45.241 1.00 23.34 ?  176 GLU A HA   5  
ATOM 17827 H HB2  . GLU A 1 122 ? 32.585 -15.394 -45.842 1.00 72.24 ?  176 GLU A HB2  5  
ATOM 17828 H HB3  . GLU A 1 122 ? 32.463 -14.814 -44.192 1.00 4.43  ?  176 GLU A HB3  5  
ATOM 17829 H HG2  . GLU A 1 122 ? 30.362 -14.328 -44.781 1.00 42.13 ?  176 GLU A HG2  5  
ATOM 17830 H HG3  . GLU A 1 122 ? 31.077 -12.915 -45.560 1.00 1.33  ?  176 GLU A HG3  5  
ATOM 17831 N N    . LYS A 1 123 ? 33.316 -11.918 -47.293 1.00 11.14 ?  177 LYS A N    5  
ATOM 17832 C CA   . LYS A 1 123 ? 33.567 -11.341 -48.637 1.00 51.14 ?  177 LYS A CA   5  
ATOM 17833 C C    . LYS A 1 123 ? 35.054 -11.108 -48.880 1.00 3.44  ?  177 LYS A C    5  
ATOM 17834 O O    . LYS A 1 123 ? 35.523 -11.107 -50.019 1.00 4.12  ?  177 LYS A O    5  
ATOM 17835 C CB   . LYS A 1 123 ? 32.781 -10.042 -48.926 1.00 75.14 ?  177 LYS A CB   5  
ATOM 17836 C CG   . LYS A 1 123 ? 31.408 -10.259 -49.540 1.00 14.13 ?  177 LYS A CG   5  
ATOM 17837 C CD   . LYS A 1 123 ? 30.411 -10.820 -48.560 1.00 75.22 ?  177 LYS A CD   5  
ATOM 17838 C CE   . LYS A 1 123 ? 29.240 -11.446 -49.281 1.00 14.20 ?  177 LYS A CE   5  
ATOM 17839 N NZ   . LYS A 1 123 ? 29.653 -12.681 -49.978 1.00 14.31 1  177 LYS A NZ   5  
ATOM 17840 H H    . LYS A 1 123 ? 32.753 -11.444 -46.642 1.00 10.43 ?  177 LYS A H    5  
ATOM 17841 H HA   . LYS A 1 123 ? 33.250 -12.101 -49.336 1.00 15.14 ?  177 LYS A HA   5  
ATOM 17842 H HB2  . LYS A 1 123 ? 32.651 -9.500  -48.001 1.00 62.15 ?  177 LYS A HB2  5  
ATOM 17843 H HB3  . LYS A 1 123 ? 33.364 -9.436  -49.605 1.00 32.41 ?  177 LYS A HB3  5  
ATOM 17844 H HG2  . LYS A 1 123 ? 31.036 -9.312  -49.903 1.00 30.55 ?  177 LYS A HG2  5  
ATOM 17845 H HG3  . LYS A 1 123 ? 31.507 -10.939 -50.372 1.00 33.50 ?  177 LYS A HG3  5  
ATOM 17846 H HD2  . LYS A 1 123 ? 30.896 -11.572 -47.956 1.00 75.41 ?  177 LYS A HD2  5  
ATOM 17847 H HD3  . LYS A 1 123 ? 30.049 -10.024 -47.925 1.00 11.05 ?  177 LYS A HD3  5  
ATOM 17848 H HE2  . LYS A 1 123 ? 28.467 -11.684 -48.566 1.00 24.51 ?  177 LYS A HE2  5  
ATOM 17849 H HE3  . LYS A 1 123 ? 28.864 -10.741 -50.008 1.00 54.13 ?  177 LYS A HE3  5  
ATOM 17850 H HZ1  . LYS A 1 123 ? 28.857 -13.133 -50.469 1.00 52.54 ?  177 LYS A HZ1  5  
ATOM 17851 H HZ2  . LYS A 1 123 ? 30.019 -13.337 -49.251 1.00 25.31 ?  177 LYS A HZ2  5  
ATOM 17852 H HZ3  . LYS A 1 123 ? 30.442 -12.536 -50.646 1.00 35.24 ?  177 LYS A HZ3  5  
ATOM 17853 N N    . VAL A 1 124 ? 35.788 -10.923 -47.817 1.00 2.42  ?  178 VAL A N    5  
ATOM 17854 C CA   . VAL A 1 124 ? 37.221 -10.777 -47.900 1.00 45.04 ?  178 VAL A CA   5  
ATOM 17855 C C    . VAL A 1 124 ? 37.845 -12.097 -48.367 1.00 12.40 ?  178 VAL A C    5  
ATOM 17856 O O    . VAL A 1 124 ? 38.766 -12.107 -49.186 1.00 50.10 ?  178 VAL A O    5  
ATOM 17857 C CB   . VAL A 1 124 ? 37.825 -10.362 -46.532 1.00 52.41 ?  178 VAL A CB   5  
ATOM 17858 C CG1  . VAL A 1 124 ? 39.331 -10.265 -46.597 1.00 1.22  ?  178 VAL A CG1  5  
ATOM 17859 C CG2  . VAL A 1 124 ? 37.240 -9.049  -46.062 1.00 72.41 ?  178 VAL A CG2  5  
ATOM 17860 H H    . VAL A 1 124 ? 35.344 -10.865 -46.943 1.00 34.34 ?  178 VAL A H    5  
ATOM 17861 H HA   . VAL A 1 124 ? 37.431 -10.011 -48.632 1.00 21.02 ?  178 VAL A HA   5  
ATOM 17862 H HB   . VAL A 1 124 ? 37.566 -11.122 -45.810 1.00 41.13 ?  178 VAL A HB   5  
ATOM 17863 H HG11 . VAL A 1 124 ? 39.710 -9.901  -45.653 1.00 2.33  ?  178 VAL A HG11 5  
ATOM 17864 H HG12 . VAL A 1 124 ? 39.613 -9.591  -47.391 1.00 74.41 ?  178 VAL A HG12 5  
ATOM 17865 H HG13 . VAL A 1 124 ? 39.740 -11.244 -46.797 1.00 4.32  ?  178 VAL A HG13 5  
ATOM 17866 H HG21 . VAL A 1 124 ? 36.177 -9.164  -45.908 1.00 35.10 ?  178 VAL A HG21 5  
ATOM 17867 H HG22 . VAL A 1 124 ? 37.404 -8.297  -46.819 1.00 62.33 ?  178 VAL A HG22 5  
ATOM 17868 H HG23 . VAL A 1 124 ? 37.709 -8.744  -45.139 1.00 51.32 ?  178 VAL A HG23 5  
ATOM 17869 N N    . SER A 1 125 ? 37.261 -13.201 -47.934 1.00 33.43 ?  179 SER A N    5  
ATOM 17870 C CA   . SER A 1 125 ? 37.790 -14.513 -48.220 1.00 13.01 ?  179 SER A CA   5  
ATOM 17871 C C    . SER A 1 125 ? 37.588 -14.852 -49.712 1.00 74.15 ?  179 SER A C    5  
ATOM 17872 O O    . SER A 1 125 ? 38.357 -15.614 -50.299 1.00 34.34 ?  179 SER A O    5  
ATOM 17873 C CB   . SER A 1 125 ? 37.115 -15.555 -47.299 1.00 24.15 ?  179 SER A CB   5  
ATOM 17874 O OG   . SER A 1 125 ? 37.742 -16.823 -47.359 1.00 72.44 ?  179 SER A OG   5  
ATOM 17875 H H    . SER A 1 125 ? 36.424 -13.140 -47.422 1.00 72.13 ?  179 SER A H    5  
ATOM 17876 H HA   . SER A 1 125 ? 38.849 -14.494 -48.012 1.00 52.11 ?  179 SER A HA   5  
ATOM 17877 H HB2  . SER A 1 125 ? 37.158 -15.205 -46.279 1.00 33.03 ?  179 SER A HB2  5  
ATOM 17878 H HB3  . SER A 1 125 ? 36.080 -15.663 -47.590 1.00 64.23 ?  179 SER A HB3  5  
ATOM 17879 H HG   . SER A 1 125 ? 37.481 -17.273 -48.170 1.00 35.24 ?  179 SER A HG   5  
ATOM 17880 N N    . GLU A 1 126 ? 36.580 -14.250 -50.334 1.00 72.53 ?  180 GLU A N    5  
ATOM 17881 C CA   . GLU A 1 126 ? 36.344 -14.501 -51.736 1.00 3.10  ?  180 GLU A CA   5  
ATOM 17882 C C    . GLU A 1 126 ? 37.191 -13.575 -52.612 1.00 75.21 ?  180 GLU A C    5  
ATOM 17883 O O    . GLU A 1 126 ? 37.443 -13.875 -53.778 1.00 51.11 ?  180 GLU A O    5  
ATOM 17884 C CB   . GLU A 1 126 ? 34.852 -14.414 -52.098 1.00 3.21  ?  180 GLU A CB   5  
ATOM 17885 C CG   . GLU A 1 126 ? 34.238 -13.039 -51.940 1.00 61.23 ?  180 GLU A CG   5  
ATOM 17886 C CD   . GLU A 1 126 ? 32.762 -13.021 -52.204 1.00 53.22 ?  180 GLU A CD   5  
ATOM 17887 O OE1  . GLU A 1 126 ? 31.979 -13.103 -51.251 1.00 4.33  ?  180 GLU A OE1  5  
ATOM 17888 O OE2  . GLU A 1 126 ? 32.357 -12.942 -53.372 1.00 53.11 -1 180 GLU A OE2  5  
ATOM 17889 H H    . GLU A 1 126 ? 35.988 -13.650 -49.833 1.00 73.22 ?  180 GLU A H    5  
ATOM 17890 H HA   . GLU A 1 126 ? 36.690 -15.507 -51.921 1.00 54.11 ?  180 GLU A HA   5  
ATOM 17891 H HB2  . GLU A 1 126 ? 34.738 -14.709 -53.130 1.00 25.11 ?  180 GLU A HB2  5  
ATOM 17892 H HB3  . GLU A 1 126 ? 34.305 -15.109 -51.478 1.00 51.13 ?  180 GLU A HB3  5  
ATOM 17893 H HG2  . GLU A 1 126 ? 34.417 -12.693 -50.934 1.00 12.51 ?  180 GLU A HG2  5  
ATOM 17894 H HG3  . GLU A 1 126 ? 34.721 -12.370 -52.636 1.00 3.11  ?  180 GLU A HG3  5  
ATOM 17895 N N    . ASN A 1 127 ? 37.631 -12.450 -52.066 1.00 24.34 ?  181 ASN A N    5  
ATOM 17896 C CA   . ASN A 1 127 ? 38.483 -11.546 -52.842 1.00 40.11 ?  181 ASN A CA   5  
ATOM 17897 C C    . ASN A 1 127 ? 39.941 -11.880 -52.683 1.00 21.33 ?  181 ASN A C    5  
ATOM 17898 O O    . ASN A 1 127 ? 40.721 -11.730 -53.614 1.00 54.44 ?  181 ASN A O    5  
ATOM 17899 C CB   . ASN A 1 127 ? 38.280 -10.055 -52.501 1.00 63.32 ?  181 ASN A CB   5  
ATOM 17900 C CG   . ASN A 1 127 ? 37.056 -9.417  -53.134 1.00 22.15 ?  181 ASN A CG   5  
ATOM 17901 O OD1  . ASN A 1 127 ? 37.097 -8.251  -53.522 1.00 34.42 ?  181 ASN A OD1  5  
ATOM 17902 N ND2  . ASN A 1 127 ? 35.966 -10.122 -53.205 1.00 62.33 ?  181 ASN A ND2  5  
ATOM 17903 H H    . ASN A 1 127 ? 37.398 -12.236 -51.137 1.00 72.33 ?  181 ASN A H    5  
ATOM 17904 H HA   . ASN A 1 127 ? 38.214 -11.694 -53.876 1.00 41.35 ?  181 ASN A HA   5  
ATOM 17905 H HB2  . ASN A 1 127 ? 38.187 -9.955  -51.430 1.00 34.33 ?  181 ASN A HB2  5  
ATOM 17906 H HB3  . ASN A 1 127 ? 39.156 -9.509  -52.819 1.00 34.32 ?  181 ASN A HB3  5  
ATOM 17907 H HD21 . ASN A 1 127 ? 35.960 -11.034 -52.847 1.00 14.15 ?  181 ASN A HD21 5  
ATOM 17908 H HD22 . ASN A 1 127 ? 35.181 -9.694  -53.617 1.00 43.33 ?  181 ASN A HD22 5  
ATOM 17909 N N    . LEU A 1 128 ? 40.305 -12.368 -51.541 1.00 2.53  ?  182 LEU A N    5  
ATOM 17910 C CA   . LEU A 1 128 ? 41.680 -12.624 -51.267 1.00 25.11 ?  182 LEU A CA   5  
ATOM 17911 C C    . LEU A 1 128 ? 42.083 -14.041 -51.569 1.00 65.31 ?  182 LEU A C    5  
ATOM 17912 O O    . LEU A 1 128 ? 41.302 -14.976 -51.408 1.00 4.31  ?  182 LEU A O    5  
ATOM 17913 C CB   . LEU A 1 128 ? 42.033 -12.250 -49.836 1.00 33.32 ?  182 LEU A CB   5  
ATOM 17914 C CG   . LEU A 1 128 ? 41.991 -10.757 -49.493 1.00 70.33 ?  182 LEU A CG   5  
ATOM 17915 C CD1  . LEU A 1 128 ? 42.518 -10.529 -48.097 1.00 73.30 ?  182 LEU A CD1  5  
ATOM 17916 C CD2  . LEU A 1 128 ? 42.786 -9.935  -50.498 1.00 22.55 ?  182 LEU A CD2  5  
ATOM 17917 H H    . LEU A 1 128 ? 39.648 -12.579 -50.843 1.00 23.35 ?  182 LEU A H    5  
ATOM 17918 H HA   . LEU A 1 128 ? 42.253 -11.984 -51.920 1.00 34.14 ?  182 LEU A HA   5  
ATOM 17919 H HB2  . LEU A 1 128 ? 41.327 -12.754 -49.191 1.00 71.11 ?  182 LEU A HB2  5  
ATOM 17920 H HB3  . LEU A 1 128 ? 43.015 -12.626 -49.611 1.00 5.42  ?  182 LEU A HB3  5  
ATOM 17921 H HG   . LEU A 1 128 ? 40.965 -10.422 -49.515 1.00 34.23 ?  182 LEU A HG   5  
ATOM 17922 H HD11 . LEU A 1 128 ? 41.901 -11.062 -47.388 1.00 63.44 ?  182 LEU A HD11 5  
ATOM 17923 H HD12 . LEU A 1 128 ? 42.501 -9.474  -47.869 1.00 11.21 ?  182 LEU A HD12 5  
ATOM 17924 H HD13 . LEU A 1 128 ? 43.531 -10.899 -48.030 1.00 42.33 ?  182 LEU A HD13 5  
ATOM 17925 H HD21 . LEU A 1 128 ? 42.323 -10.002 -51.471 1.00 43.44 ?  182 LEU A HD21 5  
ATOM 17926 H HD22 . LEU A 1 128 ? 43.794 -10.318 -50.555 1.00 53.33 ?  182 LEU A HD22 5  
ATOM 17927 H HD23 . LEU A 1 128 ? 42.809 -8.906  -50.176 1.00 52.32 ?  182 LEU A HD23 5  
ATOM 17928 N N    . LYS A 1 129 ? 43.304 -14.177 -52.047 1.00 22.04 ?  183 LYS A N    5  
ATOM 17929 C CA   . LYS A 1 129 ? 43.908 -15.457 -52.338 1.00 61.24 ?  183 LYS A CA   5  
ATOM 17930 C C    . LYS A 1 129 ? 44.211 -16.198 -51.051 1.00 73.41 ?  183 LYS A C    5  
ATOM 17931 O O    . LYS A 1 129 ? 44.166 -15.618 -49.989 1.00 12.24 ?  183 LYS A O    5  
ATOM 17932 C CB   . LYS A 1 129 ? 45.210 -15.242 -53.093 1.00 75.30 ?  183 LYS A CB   5  
ATOM 17933 C CG   . LYS A 1 129 ? 45.066 -14.436 -54.369 1.00 42.31 ?  183 LYS A CG   5  
ATOM 17934 C CD   . LYS A 1 129 ? 44.118 -15.078 -55.395 1.00 50.40 ?  183 LYS A CD   5  
ATOM 17935 C CE   . LYS A 1 129 ? 44.725 -16.279 -56.147 1.00 40.25 ?  183 LYS A CE   5  
ATOM 17936 N NZ   . LYS A 1 129 ? 44.979 -17.489 -55.314 1.00 43.05 1  183 LYS A NZ   5  
ATOM 17937 H H    . LYS A 1 129 ? 43.821 -13.369 -52.244 1.00 12.44 ?  183 LYS A H    5  
ATOM 17938 H HA   . LYS A 1 129 ? 43.241 -16.044 -52.950 1.00 24.04 ?  183 LYS A HA   5  
ATOM 17939 H HB2  . LYS A 1 129 ? 45.892 -14.719 -52.439 1.00 53.42 ?  183 LYS A HB2  5  
ATOM 17940 H HB3  . LYS A 1 129 ? 45.632 -16.205 -53.327 1.00 43.54 ?  183 LYS A HB3  5  
ATOM 17941 H HG2  . LYS A 1 129 ? 44.686 -13.461 -54.107 1.00 20.41 ?  183 LYS A HG2  5  
ATOM 17942 H HG3  . LYS A 1 129 ? 46.047 -14.327 -54.810 1.00 61.44 ?  183 LYS A HG3  5  
ATOM 17943 H HD2  . LYS A 1 129 ? 43.225 -15.406 -54.888 1.00 24.34 ?  183 LYS A HD2  5  
ATOM 17944 H HD3  . LYS A 1 129 ? 43.843 -14.321 -56.113 1.00 22.31 ?  183 LYS A HD3  5  
ATOM 17945 H HE2  . LYS A 1 129 ? 44.055 -16.549 -56.948 1.00 35.22 ?  183 LYS A HE2  5  
ATOM 17946 H HE3  . LYS A 1 129 ? 45.658 -15.929 -56.562 1.00 11.05 ?  183 LYS A HE3  5  
ATOM 17947 H HZ1  . LYS A 1 129 ? 45.271 -18.268 -55.942 1.00 5.31  ?  183 LYS A HZ1  5  
ATOM 17948 H HZ2  . LYS A 1 129 ? 44.107 -17.832 -54.866 1.00 13.44 ?  183 LYS A HZ2  5  
ATOM 17949 H HZ3  . LYS A 1 129 ? 45.740 -17.372 -54.614 1.00 4.30  ?  183 LYS A HZ3  5  
ATOM 17950 N N    . ASP A 1 130 ? 44.583 -17.454 -51.178 1.00 4.52  ?  184 ASP A N    5  
ATOM 17951 C CA   . ASP A 1 130 ? 44.895 -18.352 -50.050 1.00 60.43 ?  184 ASP A CA   5  
ATOM 17952 C C    . ASP A 1 130 ? 45.948 -17.745 -49.136 1.00 62.41 ?  184 ASP A C    5  
ATOM 17953 O O    . ASP A 1 130 ? 45.807 -17.755 -47.906 1.00 64.01 ?  184 ASP A O    5  
ATOM 17954 C CB   . ASP A 1 130 ? 45.381 -19.696 -50.595 1.00 24.11 ?  184 ASP A CB   5  
ATOM 17955 C CG   . ASP A 1 130 ? 44.359 -20.340 -51.495 1.00 33.33 ?  184 ASP A CG   5  
ATOM 17956 O OD1  . ASP A 1 130 ? 43.714 -21.302 -51.088 1.00 73.05 ?  184 ASP A OD1  5  
ATOM 17957 O OD2  . ASP A 1 130 ? 44.146 -19.836 -52.639 1.00 23.51 -1 184 ASP A OD2  5  
ATOM 17958 H H    . ASP A 1 130 ? 44.631 -17.854 -52.073 1.00 22.44 ?  184 ASP A H    5  
ATOM 17959 H HA   . ASP A 1 130 ? 43.988 -18.514 -49.486 1.00 23.42 ?  184 ASP A HA   5  
ATOM 17960 H HB2  . ASP A 1 130 ? 46.287 -19.541 -51.164 1.00 62.44 ?  184 ASP A HB2  5  
ATOM 17961 H HB3  . ASP A 1 130 ? 45.584 -20.365 -49.773 1.00 31.30 ?  184 ASP A HB3  5  
ATOM 17962 N N    . ASP A 1 131 ? 46.979 -17.182 -49.744 1.00 51.03 ?  185 ASP A N    5  
ATOM 17963 C CA   . ASP A 1 131 ? 48.066 -16.508 -49.013 1.00 0.02  ?  185 ASP A CA   5  
ATOM 17964 C C    . ASP A 1 131 ? 47.543 -15.305 -48.286 1.00 14.20 ?  185 ASP A C    5  
ATOM 17965 O O    . ASP A 1 131 ? 47.820 -15.091 -47.107 1.00 4.52  ?  185 ASP A O    5  
ATOM 17966 C CB   . ASP A 1 131 ? 49.163 -16.040 -49.969 1.00 44.30 ?  185 ASP A CB   5  
ATOM 17967 C CG   . ASP A 1 131 ? 50.010 -17.144 -50.515 1.00 12.31 ?  185 ASP A CG   5  
ATOM 17968 O OD1  . ASP A 1 131 ? 49.541 -17.879 -51.401 1.00 10.23 ?  185 ASP A OD1  5  
ATOM 17969 O OD2  . ASP A 1 131 ? 51.185 -17.272 -50.090 1.00 2.13  -1 185 ASP A OD2  5  
ATOM 17970 H H    . ASP A 1 131 ? 47.019 -17.243 -50.722 1.00 14.54 ?  185 ASP A H    5  
ATOM 17971 H HA   . ASP A 1 131 ? 48.495 -17.205 -48.310 1.00 1.34  ?  185 ASP A HA   5  
ATOM 17972 H HB2  . ASP A 1 131 ? 48.698 -15.540 -50.807 1.00 43.22 ?  185 ASP A HB2  5  
ATOM 17973 H HB3  . ASP A 1 131 ? 49.797 -15.336 -49.454 1.00 44.44 ?  185 ASP A HB3  5  
ATOM 17974 N N    . GLU A 1 132 ? 46.777 -14.518 -48.996 1.00 72.21 ?  186 GLU A N    5  
ATOM 17975 C CA   . GLU A 1 132 ? 46.219 -13.293 -48.478 1.00 31.31 ?  186 GLU A CA   5  
ATOM 17976 C C    . GLU A 1 132 ? 45.212 -13.585 -47.368 1.00 71.24 ?  186 GLU A C    5  
ATOM 17977 O O    . GLU A 1 132 ? 45.154 -12.885 -46.355 1.00 22.54 ?  186 GLU A O    5  
ATOM 17978 C CB   . GLU A 1 132 ? 45.575 -12.548 -49.623 1.00 62.31 ?  186 GLU A CB   5  
ATOM 17979 C CG   . GLU A 1 132 ? 46.540 -12.245 -50.745 1.00 74.41 ?  186 GLU A CG   5  
ATOM 17980 C CD   . GLU A 1 132 ? 47.667 -11.362 -50.297 1.00 11.24 ?  186 GLU A CD   5  
ATOM 17981 O OE1  . GLU A 1 132 ? 47.536 -10.131 -50.394 1.00 10.31 ?  186 GLU A OE1  5  
ATOM 17982 O OE2  . GLU A 1 132 ? 48.702 -11.885 -49.836 1.00 31.32 -1 186 GLU A OE2  5  
ATOM 17983 H H    . GLU A 1 132 ? 46.575 -14.760 -49.927 1.00 73.32 ?  186 GLU A H    5  
ATOM 17984 H HA   . GLU A 1 132 ? 47.025 -12.692 -48.082 1.00 64.34 ?  186 GLU A HA   5  
ATOM 17985 H HB2  . GLU A 1 132 ? 44.799 -13.178 -50.031 1.00 23.42 ?  186 GLU A HB2  5  
ATOM 17986 H HB3  . GLU A 1 132 ? 45.154 -11.620 -49.269 1.00 44.21 ?  186 GLU A HB3  5  
ATOM 17987 H HG2  . GLU A 1 132 ? 46.958 -13.179 -51.091 1.00 41.20 ?  186 GLU A HG2  5  
ATOM 17988 H HG3  . GLU A 1 132 ? 46.009 -11.771 -51.553 1.00 3.22  ?  186 GLU A HG3  5  
ATOM 17989 N N    . ALA A 1 133 ? 44.448 -14.632 -47.560 1.00 75.55 ?  187 ALA A N    5  
ATOM 17990 C CA   . ALA A 1 133 ? 43.474 -15.089 -46.598 1.00 12.24 ?  187 ALA A CA   5  
ATOM 17991 C C    . ALA A 1 133 ? 44.159 -15.589 -45.341 1.00 22.33 ?  187 ALA A C    5  
ATOM 17992 O O    . ALA A 1 133 ? 43.653 -15.408 -44.269 1.00 13.33 ?  187 ALA A O    5  
ATOM 17993 C CB   . ALA A 1 133 ? 42.588 -16.174 -47.197 1.00 23.44 ?  187 ALA A CB   5  
ATOM 17994 H H    . ALA A 1 133 ? 44.514 -15.114 -48.417 1.00 52.41 ?  187 ALA A H    5  
ATOM 17995 H HA   . ALA A 1 133 ? 42.851 -14.245 -46.341 1.00 34.13 ?  187 ALA A HA   5  
ATOM 17996 H HB1  . ALA A 1 133 ? 42.110 -15.798 -48.089 1.00 54.24 ?  187 ALA A HB1  5  
ATOM 17997 H HB2  . ALA A 1 133 ? 41.832 -16.463 -46.480 1.00 40.24 ?  187 ALA A HB2  5  
ATOM 17998 H HB3  . ALA A 1 133 ? 43.193 -17.033 -47.449 1.00 14.33 ?  187 ALA A HB3  5  
ATOM 17999 N N    . SER A 1 134 ? 45.336 -16.188 -45.489 1.00 42.41 ?  188 SER A N    5  
ATOM 18000 C CA   . SER A 1 134 ? 46.099 -16.672 -44.347 1.00 73.21 ?  188 SER A CA   5  
ATOM 18001 C C    . SER A 1 134 ? 46.538 -15.495 -43.471 1.00 10.20 ?  188 SER A C    5  
ATOM 18002 O O    . SER A 1 134 ? 46.459 -15.549 -42.234 1.00 4.22  ?  188 SER A O    5  
ATOM 18003 C CB   . SER A 1 134 ? 47.320 -17.478 -44.814 1.00 25.22 ?  188 SER A CB   5  
ATOM 18004 O OG   . SER A 1 134 ? 48.051 -17.997 -43.714 1.00 2.21  ?  188 SER A OG   5  
ATOM 18005 H H    . SER A 1 134 ? 45.692 -16.338 -46.392 1.00 44.23 ?  188 SER A H    5  
ATOM 18006 H HA   . SER A 1 134 ? 45.452 -17.313 -43.766 1.00 51.01 ?  188 SER A HA   5  
ATOM 18007 H HB2  . SER A 1 134 ? 46.998 -18.299 -45.436 1.00 73.22 ?  188 SER A HB2  5  
ATOM 18008 H HB3  . SER A 1 134 ? 47.968 -16.832 -45.388 1.00 23.10 ?  188 SER A HB3  5  
ATOM 18009 H HG   . SER A 1 134 ? 47.479 -18.015 -42.935 1.00 32.41 ?  188 SER A HG   5  
ATOM 18010 N N    . ALA A 1 135 ? 46.982 -14.434 -44.109 1.00 45.34 ?  189 ALA A N    5  
ATOM 18011 C CA   . ALA A 1 135 ? 47.384 -13.235 -43.399 1.00 44.44 ?  189 ALA A CA   5  
ATOM 18012 C C    . ALA A 1 135 ? 46.164 -12.591 -42.739 1.00 74.45 ?  189 ALA A C    5  
ATOM 18013 O O    . ALA A 1 135 ? 46.211 -12.110 -41.597 1.00 20.54 ?  189 ALA A O    5  
ATOM 18014 C CB   . ALA A 1 135 ? 48.060 -12.278 -44.359 1.00 31.24 ?  189 ALA A CB   5  
ATOM 18015 H H    . ALA A 1 135 ? 47.069 -14.464 -45.085 1.00 20.12 ?  189 ALA A H    5  
ATOM 18016 H HA   . ALA A 1 135 ? 48.087 -13.527 -42.634 1.00 43.32 ?  189 ALA A HA   5  
ATOM 18017 H HB1  . ALA A 1 135 ? 47.359 -12.006 -45.134 1.00 23.45 ?  189 ALA A HB1  5  
ATOM 18018 H HB2  . ALA A 1 135 ? 48.918 -12.758 -44.805 1.00 25.05 ?  189 ALA A HB2  5  
ATOM 18019 H HB3  . ALA A 1 135 ? 48.379 -11.389 -43.835 1.00 11.14 ?  189 ALA A HB3  5  
ATOM 18020 N N    . THR A 1 136 ? 45.068 -12.631 -43.435 1.00 12.01 ?  190 THR A N    5  
ATOM 18021 C CA   . THR A 1 136 ? 43.844 -12.086 -42.939 1.00 22.13 ?  190 THR A CA   5  
ATOM 18022 C C    . THR A 1 136 ? 43.265 -12.969 -41.814 1.00 35.43 ?  190 THR A C    5  
ATOM 18023 O O    . THR A 1 136 ? 42.670 -12.460 -40.902 1.00 30.50 ?  190 THR A O    5  
ATOM 18024 C CB   . THR A 1 136 ? 42.850 -11.878 -44.085 1.00 41.25 ?  190 THR A CB   5  
ATOM 18025 O OG1  . THR A 1 136 ? 43.519 -11.116 -45.109 1.00 3.21  ?  190 THR A OG1  5  
ATOM 18026 C CG2  . THR A 1 136 ? 41.637 -11.093 -43.616 1.00 4.11  ?  190 THR A CG2  5  
ATOM 18027 H H    . THR A 1 136 ? 45.094 -13.030 -44.330 1.00 42.10 ?  190 THR A H    5  
ATOM 18028 H HA   . THR A 1 136 ? 44.086 -11.123 -42.513 1.00 41.41 ?  190 THR A HA   5  
ATOM 18029 H HB   . THR A 1 136 ? 42.541 -12.835 -44.478 1.00 51.34 ?  190 THR A HB   5  
ATOM 18030 H HG1  . THR A 1 136 ? 44.032 -11.727 -45.656 1.00 14.23 ?  190 THR A HG1  5  
ATOM 18031 H HG21 . THR A 1 136 ? 41.946 -10.117 -43.273 1.00 3.41  ?  190 THR A HG21 5  
ATOM 18032 H HG22 . THR A 1 136 ? 41.161 -11.625 -42.806 1.00 1.30  ?  190 THR A HG22 5  
ATOM 18033 H HG23 . THR A 1 136 ? 40.942 -10.986 -44.435 1.00 20.15 ?  190 THR A HG23 5  
ATOM 18034 N N    . GLU A 1 137 ? 43.516 -14.284 -41.879 1.00 75.14 ?  191 GLU A N    5  
ATOM 18035 C CA   . GLU A 1 137 ? 43.115 -15.242 -40.834 1.00 23.11 ?  191 GLU A CA   5  
ATOM 18036 C C    . GLU A 1 137 ? 43.691 -14.785 -39.516 1.00 4.40  ?  191 GLU A C    5  
ATOM 18037 O O    . GLU A 1 137 ? 42.984 -14.666 -38.539 1.00 12.32 ?  191 GLU A O    5  
ATOM 18038 C CB   . GLU A 1 137 ? 43.659 -16.635 -41.174 1.00 62.41 ?  191 GLU A CB   5  
ATOM 18039 C CG   . GLU A 1 137 ? 43.221 -17.764 -40.252 1.00 70.53 ?  191 GLU A CG   5  
ATOM 18040 C CD   . GLU A 1 137 ? 41.736 -18.000 -40.274 1.00 14.32 ?  191 GLU A CD   5  
ATOM 18041 O OE1  . GLU A 1 137 ? 41.088 -17.831 -39.251 1.00 65.21 ?  191 GLU A OE1  5  
ATOM 18042 O OE2  . GLU A 1 137 ? 41.187 -18.370 -41.334 1.00 32.12 -1 191 GLU A OE2  5  
ATOM 18043 H H    . GLU A 1 137 ? 43.950 -14.644 -42.685 1.00 14.53 ?  191 GLU A H    5  
ATOM 18044 H HA   . GLU A 1 137 ? 42.039 -15.279 -40.760 1.00 33.35 ?  191 GLU A HA   5  
ATOM 18045 H HB2  . GLU A 1 137 ? 43.372 -16.899 -42.180 1.00 60.22 ?  191 GLU A HB2  5  
ATOM 18046 H HB3  . GLU A 1 137 ? 44.735 -16.570 -41.118 1.00 54.51 ?  191 GLU A HB3  5  
ATOM 18047 H HG2  . GLU A 1 137 ? 43.714 -18.673 -40.559 1.00 60.45 ?  191 GLU A HG2  5  
ATOM 18048 H HG3  . GLU A 1 137 ? 43.518 -17.519 -39.243 1.00 2.11  ?  191 GLU A HG3  5  
ATOM 18049 N N    . HIS A 1 138 ? 44.983 -14.468 -39.534 1.00 73.40 ?  192 HIS A N    5  
ATOM 18050 C CA   . HIS A 1 138 ? 45.685 -13.957 -38.364 1.00 15.43 ?  192 HIS A CA   5  
ATOM 18051 C C    . HIS A 1 138 ? 45.017 -12.679 -37.874 1.00 4.32  ?  192 HIS A C    5  
ATOM 18052 O O    . HIS A 1 138 ? 44.764 -12.520 -36.692 1.00 33.45 ?  192 HIS A O    5  
ATOM 18053 C CB   . HIS A 1 138 ? 47.155 -13.703 -38.728 1.00 52.14 ?  192 HIS A CB   5  
ATOM 18054 C CG   . HIS A 1 138 ? 48.009 -13.102 -37.647 1.00 21.03 ?  192 HIS A CG   5  
ATOM 18055 N ND1  . HIS A 1 138 ? 48.834 -12.019 -37.842 1.00 2.12  ?  192 HIS A ND1  5  
ATOM 18056 C CD2  . HIS A 1 138 ? 48.202 -13.487 -36.369 1.00 22.25 ?  192 HIS A CD2  5  
ATOM 18057 C CE1  . HIS A 1 138 ? 49.492 -11.792 -36.711 1.00 15.11 ?  192 HIS A CE1  5  
ATOM 18058 N NE2  . HIS A 1 138 ? 49.146 -12.655 -35.780 1.00 34.15 ?  192 HIS A NE2  5  
ATOM 18059 H H    . HIS A 1 138 ? 45.477 -14.590 -40.374 1.00 64.31 ?  192 HIS A H    5  
ATOM 18060 H HA   . HIS A 1 138 ? 45.636 -14.703 -37.586 1.00 51.42 ?  192 HIS A HA   5  
ATOM 18061 H HB2  . HIS A 1 138 ? 47.600 -14.655 -38.975 1.00 33.25 ?  192 HIS A HB2  5  
ATOM 18062 H HB3  . HIS A 1 138 ? 47.193 -13.057 -39.592 1.00 45.43 ?  192 HIS A HB3  5  
ATOM 18063 H HD1  . HIS A 1 138 ? 48.927 -11.495 -38.668 1.00 14.41 ?  192 HIS A HD1  5  
ATOM 18064 H HD2  . HIS A 1 138 ? 47.686 -14.299 -35.877 1.00 71.35 ?  192 HIS A HD2  5  
ATOM 18065 H HE1  . HIS A 1 138 ? 50.211 -10.999 -36.570 1.00 1.03  ?  192 HIS A HE1  5  
ATOM 18066 N N    . THR A 1 139 ? 44.695 -11.816 -38.799 1.00 31.20 ?  193 THR A N    5  
ATOM 18067 C CA   . THR A 1 139 ? 44.053 -10.568 -38.494 1.00 43.31 ?  193 THR A CA   5  
ATOM 18068 C C    . THR A 1 139 ? 42.643 -10.799 -37.882 1.00 24.14 ?  193 THR A C    5  
ATOM 18069 O O    . THR A 1 139 ? 42.314 -10.215 -36.842 1.00 61.51 ?  193 THR A O    5  
ATOM 18070 C CB   . THR A 1 139 ? 43.988 -9.685  -39.759 1.00 3.01  ?  193 THR A CB   5  
ATOM 18071 O OG1  . THR A 1 139 ? 45.329 -9.548  -40.300 1.00 1.32  ?  193 THR A OG1  5  
ATOM 18072 C CG2  . THR A 1 139 ? 43.436 -8.302  -39.437 1.00 64.14 ?  193 THR A CG2  5  
ATOM 18073 H H    . THR A 1 139 ? 44.895 -12.032 -39.733 1.00 21.45 ?  193 THR A H    5  
ATOM 18074 H HA   . THR A 1 139 ? 44.670 -10.075 -37.756 1.00 50.32 ?  193 THR A HA   5  
ATOM 18075 H HB   . THR A 1 139 ? 43.359 -10.170 -40.490 1.00 25.14 ?  193 THR A HB   5  
ATOM 18076 H HG1  . THR A 1 139 ? 45.570 -10.332 -40.813 1.00 23.31 ?  193 THR A HG1  5  
ATOM 18077 H HG21 . THR A 1 139 ? 42.437 -8.399  -39.040 1.00 73.35 ?  193 THR A HG21 5  
ATOM 18078 H HG22 . THR A 1 139 ? 43.411 -7.707  -40.338 1.00 42.10 ?  193 THR A HG22 5  
ATOM 18079 H HG23 . THR A 1 139 ? 44.069 -7.821  -38.706 1.00 1.34  ?  193 THR A HG23 5  
ATOM 18080 N N    . ASP A 1 140 ? 41.853 -11.692 -38.501 1.00 12.31 ?  194 ASP A N    5  
ATOM 18081 C CA   . ASP A 1 140 ? 40.516 -12.041 -37.998 1.00 44.14 ?  194 ASP A CA   5  
ATOM 18082 C C    . ASP A 1 140 ? 40.624 -12.669 -36.622 1.00 23.25 ?  194 ASP A C    5  
ATOM 18083 O O    . ASP A 1 140 ? 39.872 -12.334 -35.725 1.00 42.20 ?  194 ASP A O    5  
ATOM 18084 C CB   . ASP A 1 140 ? 39.707 -12.975 -38.945 1.00 33.21 ?  194 ASP A CB   5  
ATOM 18085 C CG   . ASP A 1 140 ? 39.216 -12.314 -40.233 1.00 21.20 ?  194 ASP A CG   5  
ATOM 18086 O OD1  . ASP A 1 140 ? 38.328 -11.420 -40.187 1.00 31.21 ?  194 ASP A OD1  5  
ATOM 18087 O OD2  . ASP A 1 140 ? 39.673 -12.704 -41.319 1.00 51.04 -1 194 ASP A OD2  5  
ATOM 18088 H H    . ASP A 1 140 ? 42.181 -12.123 -39.321 1.00 32.13 ?  194 ASP A H    5  
ATOM 18089 H HA   . ASP A 1 140 ? 39.989 -11.102 -37.902 1.00 24.22 ?  194 ASP A HA   5  
ATOM 18090 H HB2  . ASP A 1 140 ? 40.336 -13.806 -39.226 1.00 22.01 ?  194 ASP A HB2  5  
ATOM 18091 H HB3  . ASP A 1 140 ? 38.849 -13.354 -38.409 1.00 72.51 ?  194 ASP A HB3  5  
ATOM 18092 N N    . ILE A 1 141 ? 41.596 -13.550 -36.449 1.00 72.11 ?  195 ILE A N    5  
ATOM 18093 C CA   . ILE A 1 141 ? 41.857 -14.175 -35.157 1.00 43.41 ?  195 ILE A CA   5  
ATOM 18094 C C    . ILE A 1 141 ? 42.168 -13.113 -34.108 1.00 62.42 ?  195 ILE A C    5  
ATOM 18095 O O    . ILE A 1 141 ? 41.541 -13.086 -33.050 1.00 61.43 ?  195 ILE A O    5  
ATOM 18096 C CB   . ILE A 1 141 ? 43.016 -15.233 -35.246 1.00 21.30 ?  195 ILE A CB   5  
ATOM 18097 C CG1  . ILE A 1 141 ? 42.603 -16.457 -36.090 1.00 2.24  ?  195 ILE A CG1  5  
ATOM 18098 C CG2  . ILE A 1 141 ? 43.494 -15.672 -33.872 1.00 42.20 ?  195 ILE A CG2  5  
ATOM 18099 C CD1  . ILE A 1 141 ? 41.428 -17.238 -35.520 1.00 11.52 ?  195 ILE A CD1  5  
ATOM 18100 H H    . ILE A 1 141 ? 42.159 -13.810 -37.216 1.00 75.13 ?  195 ILE A H    5  
ATOM 18101 H HA   . ILE A 1 141 ? 40.962 -14.663 -34.805 1.00 1.32  ?  195 ILE A HA   5  
ATOM 18102 H HB   . ILE A 1 141 ? 43.849 -14.749 -35.735 1.00 4.50  ?  195 ILE A HB   5  
ATOM 18103 H HG12 . ILE A 1 141 ? 42.347 -16.136 -37.090 1.00 14.32 ?  195 ILE A HG12 5  
ATOM 18104 H HG13 . ILE A 1 141 ? 43.446 -17.128 -36.164 1.00 44.53 ?  195 ILE A HG13 5  
ATOM 18105 H HG21 . ILE A 1 141 ? 42.661 -16.080 -33.319 1.00 61.32 ?  195 ILE A HG21 5  
ATOM 18106 H HG22 . ILE A 1 141 ? 43.902 -14.824 -33.343 1.00 24.15 ?  195 ILE A HG22 5  
ATOM 18107 H HG23 . ILE A 1 141 ? 44.257 -16.428 -33.979 1.00 15.12 ?  195 ILE A HG23 5  
ATOM 18108 H HD11 . ILE A 1 141 ? 41.213 -18.080 -36.159 1.00 60.31 ?  195 ILE A HD11 5  
ATOM 18109 H HD12 . ILE A 1 141 ? 40.556 -16.604 -35.463 1.00 34.03 ?  195 ILE A HD12 5  
ATOM 18110 H HD13 . ILE A 1 141 ? 41.678 -17.598 -34.531 1.00 74.42 ?  195 ILE A HD13 5  
ATOM 18111 N N    . LYS A 1 142 ? 43.064 -12.205 -34.434 1.00 12.11 ?  196 LYS A N    5  
ATOM 18112 C CA   . LYS A 1 142 ? 43.463 -11.160 -33.512 1.00 41.33 ?  196 LYS A CA   5  
ATOM 18113 C C    . LYS A 1 142 ? 42.322 -10.207 -33.168 1.00 74.21 ?  196 LYS A C    5  
ATOM 18114 O O    . LYS A 1 142 ? 42.196 -9.783  -32.014 1.00 65.25 ?  196 LYS A O    5  
ATOM 18115 C CB   . LYS A 1 142 ? 44.674 -10.390 -34.019 1.00 3.12  ?  196 LYS A CB   5  
ATOM 18116 C CG   . LYS A 1 142 ? 45.936 -11.234 -34.127 1.00 14.24 ?  196 LYS A CG   5  
ATOM 18117 C CD   . LYS A 1 142 ? 47.156 -10.397 -34.475 1.00 20.41 ?  196 LYS A CD   5  
ATOM 18118 C CE   . LYS A 1 142 ? 47.456 -9.409  -33.379 1.00 53.25 ?  196 LYS A CE   5  
ATOM 18119 N NZ   . LYS A 1 142 ? 48.689 -8.640  -33.600 1.00 41.42 1  196 LYS A NZ   5  
ATOM 18120 H H    . LYS A 1 142 ? 43.479 -12.246 -35.325 1.00 2.13  ?  196 LYS A H    5  
ATOM 18121 H HA   . LYS A 1 142 ? 43.747 -11.662 -32.597 1.00 51.41 ?  196 LYS A HA   5  
ATOM 18122 H HB2  . LYS A 1 142 ? 44.437 -10.006 -35.002 1.00 62.12 ?  196 LYS A HB2  5  
ATOM 18123 H HB3  . LYS A 1 142 ? 44.858 -9.566  -33.346 1.00 51.44 ?  196 LYS A HB3  5  
ATOM 18124 H HG2  . LYS A 1 142 ? 46.115 -11.723 -33.181 1.00 52.55 ?  196 LYS A HG2  5  
ATOM 18125 H HG3  . LYS A 1 142 ? 45.792 -11.980 -34.894 1.00 42.12 ?  196 LYS A HG3  5  
ATOM 18126 H HD2  . LYS A 1 142 ? 48.008 -11.049 -34.603 1.00 3.31  ?  196 LYS A HD2  5  
ATOM 18127 H HD3  . LYS A 1 142 ? 46.966 -9.865  -35.394 1.00 21.10 ?  196 LYS A HD3  5  
ATOM 18128 H HE2  . LYS A 1 142 ? 46.641 -8.705  -33.357 1.00 5.10  ?  196 LYS A HE2  5  
ATOM 18129 H HE3  . LYS A 1 142 ? 47.513 -9.923  -32.431 1.00 30.22 ?  196 LYS A HE3  5  
ATOM 18130 H HZ1  . LYS A 1 142 ? 48.879 -8.082  -32.739 1.00 52.12 ?  196 LYS A HZ1  5  
ATOM 18131 H HZ2  . LYS A 1 142 ? 48.622 -8.001  -34.418 1.00 20.12 ?  196 LYS A HZ2  5  
ATOM 18132 H HZ3  . LYS A 1 142 ? 49.501 -9.270  -33.747 1.00 3.04  ?  196 LYS A HZ3  5  
ATOM 18133 N N    . GLU A 1 143 ? 41.484 -9.880  -34.134 1.00 14.14 ?  197 GLU A N    5  
ATOM 18134 C CA   . GLU A 1 143 ? 40.373 -8.977  -33.872 1.00 0.55  ?  197 GLU A CA   5  
ATOM 18135 C C    . GLU A 1 143 ? 39.300 -9.663  -33.027 1.00 52.25 ?  197 GLU A C    5  
ATOM 18136 O O    . GLU A 1 143 ? 38.736 -9.039  -32.133 1.00 35.22 ?  197 GLU A O    5  
ATOM 18137 C CB   . GLU A 1 143 ? 39.780 -8.390  -35.158 1.00 44.30 ?  197 GLU A CB   5  
ATOM 18138 C CG   . GLU A 1 143 ? 39.198 -9.422  -36.084 1.00 74.25 ?  197 GLU A CG   5  
ATOM 18139 C CD   . GLU A 1 143 ? 38.702 -8.858  -37.372 1.00 12.34 ?  197 GLU A CD   5  
ATOM 18140 O OE1  . GLU A 1 143 ? 37.480 -8.918  -37.631 1.00 23.12 ?  197 GLU A OE1  5  
ATOM 18141 O OE2  . GLU A 1 143 ? 39.514 -8.330  -38.144 1.00 62.24 -1 197 GLU A OE2  5  
ATOM 18142 H H    . GLU A 1 143 ? 41.625 -10.241 -35.040 1.00 24.43 ?  197 GLU A H    5  
ATOM 18143 H HA   . GLU A 1 143 ? 40.779 -8.174  -33.275 1.00 20.23 ?  197 GLU A HA   5  
ATOM 18144 H HB2  . GLU A 1 143 ? 38.998 -7.694  -34.894 1.00 71.21 ?  197 GLU A HB2  5  
ATOM 18145 H HB3  . GLU A 1 143 ? 40.557 -7.857  -35.686 1.00 1.31  ?  197 GLU A HB3  5  
ATOM 18146 H HG2  . GLU A 1 143 ? 39.974 -10.145 -36.280 1.00 53.45 ?  197 GLU A HG2  5  
ATOM 18147 H HG3  . GLU A 1 143 ? 38.384 -9.915  -35.574 1.00 62.40 ?  197 GLU A HG3  5  
ATOM 18148 N N    . LYS A 1 144 ? 39.046 -10.962 -33.280 1.00 31.44 ?  198 LYS A N    5  
ATOM 18149 C CA   . LYS A 1 144 ? 38.063 -11.693 -32.495 1.00 41.42 ?  198 LYS A CA   5  
ATOM 18150 C C    . LYS A 1 144 ? 38.587 -11.840 -31.084 1.00 72.12 ?  198 LYS A C    5  
ATOM 18151 O O    . LYS A 1 144 ? 37.853 -11.673 -30.129 1.00 51.43 ?  198 LYS A O    5  
ATOM 18152 C CB   . LYS A 1 144 ? 37.758 -13.085 -33.079 1.00 0.20  ?  198 LYS A CB   5  
ATOM 18153 C CG   . LYS A 1 144 ? 37.273 -13.118 -34.526 1.00 63.11 ?  198 LYS A CG   5  
ATOM 18154 C CD   . LYS A 1 144 ? 36.025 -12.288 -34.756 1.00 44.31 ?  198 LYS A CD   5  
ATOM 18155 C CE   . LYS A 1 144 ? 35.581 -12.369 -36.213 1.00 3.11  ?  198 LYS A CE   5  
ATOM 18156 N NZ   . LYS A 1 144 ? 35.212 -13.746 -36.613 1.00 33.40 1  198 LYS A NZ   5  
ATOM 18157 H H    . LYS A 1 144 ? 39.524 -11.437 -34.000 1.00 71.03 ?  198 LYS A H    5  
ATOM 18158 H HA   . LYS A 1 144 ? 37.155 -11.110 -32.454 1.00 54.40 ?  198 LYS A HA   5  
ATOM 18159 H HB2  . LYS A 1 144 ? 38.658 -13.679 -33.025 1.00 70.50 ?  198 LYS A HB2  5  
ATOM 18160 H HB3  . LYS A 1 144 ? 37.007 -13.553 -32.460 1.00 1.32  ?  198 LYS A HB3  5  
ATOM 18161 H HG2  . LYS A 1 144 ? 38.057 -12.739 -35.164 1.00 34.20 ?  198 LYS A HG2  5  
ATOM 18162 H HG3  . LYS A 1 144 ? 37.067 -14.145 -34.793 1.00 74.04 ?  198 LYS A HG3  5  
ATOM 18163 H HD2  . LYS A 1 144 ? 35.235 -12.657 -34.119 1.00 1.35  ?  198 LYS A HD2  5  
ATOM 18164 H HD3  . LYS A 1 144 ? 36.237 -11.257 -34.509 1.00 13.51 ?  198 LYS A HD3  5  
ATOM 18165 H HE2  . LYS A 1 144 ? 34.721 -11.730 -36.351 1.00 45.34 ?  198 LYS A HE2  5  
ATOM 18166 H HE3  . LYS A 1 144 ? 36.387 -12.022 -36.841 1.00 54.24 ?  198 LYS A HE3  5  
ATOM 18167 H HZ1  . LYS A 1 144 ? 34.435 -14.095 -36.010 1.00 13.54 ?  198 LYS A HZ1  5  
ATOM 18168 H HZ2  . LYS A 1 144 ? 36.013 -14.407 -36.567 1.00 31.15 ?  198 LYS A HZ2  5  
ATOM 18169 H HZ3  . LYS A 1 144 ? 34.865 -13.743 -37.593 1.00 5.12  ?  198 LYS A HZ3  5  
ATOM 18170 N N    . ALA A 1 145 ? 39.880 -12.105 -30.985 1.00 22.55 ?  199 ALA A N    5  
ATOM 18171 C CA   . ALA A 1 145 ? 40.570 -12.255 -29.715 1.00 44.42 ?  199 ALA A CA   5  
ATOM 18172 C C    . ALA A 1 145 ? 40.488 -10.976 -28.899 1.00 32.32 ?  199 ALA A C    5  
ATOM 18173 O O    . ALA A 1 145 ? 40.187 -11.000 -27.706 1.00 64.15 ?  199 ALA A O    5  
ATOM 18174 C CB   . ALA A 1 145 ? 42.023 -12.628 -29.965 1.00 63.12 ?  199 ALA A CB   5  
ATOM 18175 H H    . ALA A 1 145 ? 40.400 -12.234 -31.811 1.00 71.32 ?  199 ALA A H    5  
ATOM 18176 H HA   . ALA A 1 145 ? 40.101 -13.057 -29.165 1.00 33.54 ?  199 ALA A HA   5  
ATOM 18177 H HB1  . ALA A 1 145 ? 42.516 -12.849 -29.031 1.00 5.31  ?  199 ALA A HB1  5  
ATOM 18178 H HB2  . ALA A 1 145 ? 42.511 -11.792 -30.443 1.00 30.54 ?  199 ALA A HB2  5  
ATOM 18179 H HB3  . ALA A 1 145 ? 42.070 -13.480 -30.628 1.00 10.53 ?  199 ALA A HB3  5  
ATOM 18180 N N    . THR A 1 146 ? 40.725 -9.854  -29.551 1.00 43.03 ?  200 THR A N    5  
ATOM 18181 C CA   . THR A 1 146 ? 40.679 -8.583  -28.877 1.00 72.33 ?  200 THR A CA   5  
ATOM 18182 C C    . THR A 1 146 ? 39.231 -8.224  -28.498 1.00 23.11 ?  200 THR A C    5  
ATOM 18183 O O    . THR A 1 146 ? 38.981 -7.730  -27.408 1.00 13.44 ?  200 THR A O    5  
ATOM 18184 C CB   . THR A 1 146 ? 41.315 -7.464  -29.736 1.00 63.30 ?  200 THR A CB   5  
ATOM 18185 O OG1  . THR A 1 146 ? 42.625 -7.883  -30.179 1.00 34.13 ?  200 THR A OG1  5  
ATOM 18186 C CG2  . THR A 1 146 ? 41.475 -6.200  -28.912 1.00 3.33  ?  200 THR A CG2  5  
ATOM 18187 H H    . THR A 1 146 ? 40.946 -9.893  -30.507 1.00 43.11 ?  200 THR A H    5  
ATOM 18188 H HA   . THR A 1 146 ? 41.249 -8.689  -27.965 1.00 24.14 ?  200 THR A HA   5  
ATOM 18189 H HB   . THR A 1 146 ? 40.683 -7.260  -30.587 1.00 74.44 ?  200 THR A HB   5  
ATOM 18190 H HG1  . THR A 1 146 ? 42.512 -8.503  -30.915 1.00 55.22 ?  200 THR A HG1  5  
ATOM 18191 H HG21 . THR A 1 146 ? 42.073 -6.416  -28.040 1.00 41.25 ?  200 THR A HG21 5  
ATOM 18192 H HG22 . THR A 1 146 ? 40.503 -5.836  -28.612 1.00 61.43 ?  200 THR A HG22 5  
ATOM 18193 H HG23 . THR A 1 146 ? 41.979 -5.457  -29.512 1.00 53.11 ?  200 THR A HG23 5  
ATOM 18194 N N    . LEU A 1 147 ? 38.287 -8.522  -29.386 1.00 10.51 ?  201 LEU A N    5  
ATOM 18195 C CA   . LEU A 1 147 ? 36.870 -8.254  -29.140 1.00 53.13 ?  201 LEU A CA   5  
ATOM 18196 C C    . LEU A 1 147 ? 36.414 -9.103  -27.940 1.00 34.12 ?  201 LEU A C    5  
ATOM 18197 O O    . LEU A 1 147 ? 35.678 -8.627  -27.063 1.00 73.54 ?  201 LEU A O    5  
ATOM 18198 C CB   . LEU A 1 147 ? 36.052 -8.581  -30.428 1.00 21.21 ?  201 LEU A CB   5  
ATOM 18199 C CG   . LEU A 1 147 ? 34.598 -8.034  -30.564 1.00 45.14 ?  201 LEU A CG   5  
ATOM 18200 C CD1  . LEU A 1 147 ? 33.625 -8.665  -29.572 1.00 55.15 ?  201 LEU A CD1  5  
ATOM 18201 C CD2  . LEU A 1 147 ? 34.588 -6.514  -30.444 1.00 30.44 ?  201 LEU A CD2  5  
ATOM 18202 H H    . LEU A 1 147 ? 38.545 -8.925  -30.244 1.00 32.50 ?  201 LEU A H    5  
ATOM 18203 H HA   . LEU A 1 147 ? 36.766 -7.208  -28.896 1.00 54.33 ?  201 LEU A HA   5  
ATOM 18204 H HB2  . LEU A 1 147 ? 36.614 -8.210  -31.271 1.00 20.25 ?  201 LEU A HB2  5  
ATOM 18205 H HB3  . LEU A 1 147 ? 36.011 -9.658  -30.514 1.00 30.33 ?  201 LEU A HB3  5  
ATOM 18206 H HG   . LEU A 1 147 ? 34.241 -8.284  -31.553 1.00 22.12 ?  201 LEU A HG   5  
ATOM 18207 H HD11 . LEU A 1 147 ? 33.959 -8.461  -28.565 1.00 20.35 ?  201 LEU A HD11 5  
ATOM 18208 H HD12 . LEU A 1 147 ? 33.592 -9.733  -29.730 1.00 24.52 ?  201 LEU A HD12 5  
ATOM 18209 H HD13 . LEU A 1 147 ? 32.640 -8.249  -29.720 1.00 71.32 ?  201 LEU A HD13 5  
ATOM 18210 H HD21 . LEU A 1 147 ? 34.937 -6.225  -29.463 1.00 71.41 ?  201 LEU A HD21 5  
ATOM 18211 H HD22 . LEU A 1 147 ? 33.587 -6.143  -30.600 1.00 43.44 ?  201 LEU A HD22 5  
ATOM 18212 H HD23 . LEU A 1 147 ? 35.243 -6.093  -31.192 1.00 24.30 ?  201 LEU A HD23 5  
ATOM 18213 N N    . LEU A 1 148 ? 36.888 -10.338 -27.901 1.00 44.35 ?  202 LEU A N    5  
ATOM 18214 C CA   . LEU A 1 148 ? 36.602 -11.269 -26.820 1.00 5.32  ?  202 LEU A CA   5  
ATOM 18215 C C    . LEU A 1 148 ? 37.154 -10.728 -25.504 1.00 3.24  ?  202 LEU A C    5  
ATOM 18216 O O    . LEU A 1 148 ? 36.473 -10.741 -24.485 1.00 41.00 ?  202 LEU A O    5  
ATOM 18217 C CB   . LEU A 1 148 ? 37.219 -12.637 -27.139 1.00 21.21 ?  202 LEU A CB   5  
ATOM 18218 C CG   . LEU A 1 148 ? 36.966 -13.757 -26.136 1.00 32.34 ?  202 LEU A CG   5  
ATOM 18219 C CD1  . LEU A 1 148 ? 35.486 -14.075 -26.052 1.00 72.10 ?  202 LEU A CD1  5  
ATOM 18220 C CD2  . LEU A 1 148 ? 37.759 -14.994 -26.514 1.00 54.21 ?  202 LEU A CD2  5  
ATOM 18221 H H    . LEU A 1 148 ? 37.446 -10.662 -28.644 1.00 71.33 ?  202 LEU A H    5  
ATOM 18222 H HA   . LEU A 1 148 ? 35.531 -11.370 -26.737 1.00 1.13  ?  202 LEU A HA   5  
ATOM 18223 H HB2  . LEU A 1 148 ? 36.837 -12.957 -28.097 1.00 51.25 ?  202 LEU A HB2  5  
ATOM 18224 H HB3  . LEU A 1 148 ? 38.286 -12.503 -27.230 1.00 42.42 ?  202 LEU A HB3  5  
ATOM 18225 H HG   . LEU A 1 148 ? 37.293 -13.431 -25.159 1.00 2.21  ?  202 LEU A HG   5  
ATOM 18226 H HD11 . LEU A 1 148 ? 35.335 -14.887 -25.357 1.00 61.23 ?  202 LEU A HD11 5  
ATOM 18227 H HD12 . LEU A 1 148 ? 35.123 -14.359 -27.028 1.00 32.43 ?  202 LEU A HD12 5  
ATOM 18228 H HD13 . LEU A 1 148 ? 34.946 -13.205 -25.707 1.00 32.22 ?  202 LEU A HD13 5  
ATOM 18229 H HD21 . LEU A 1 148 ? 37.587 -15.764 -25.780 1.00 33.34 ?  202 LEU A HD21 5  
ATOM 18230 H HD22 . LEU A 1 148 ? 38.812 -14.753 -26.542 1.00 63.40 ?  202 LEU A HD22 5  
ATOM 18231 H HD23 . LEU A 1 148 ? 37.441 -15.346 -27.484 1.00 61.43 ?  202 LEU A HD23 5  
ATOM 18232 N N    . GLN A 1 149 ? 38.375 -10.247 -25.548 1.00 24.44 ?  203 GLN A N    5  
ATOM 18233 C CA   . GLN A 1 149 ? 39.021 -9.640  -24.395 1.00 45.42 ?  203 GLN A CA   5  
ATOM 18234 C C    . GLN A 1 149 ? 38.208 -8.449  -23.887 1.00 11.02 ?  203 GLN A C    5  
ATOM 18235 O O    . GLN A 1 149 ? 37.851 -8.399  -22.714 1.00 0.31  ?  203 GLN A O    5  
ATOM 18236 C CB   . GLN A 1 149 ? 40.441 -9.200  -24.762 1.00 12.10 ?  203 GLN A CB   5  
ATOM 18237 C CG   . GLN A 1 149 ? 41.201 -8.490  -23.650 1.00 1.34  ?  203 GLN A CG   5  
ATOM 18238 C CD   . GLN A 1 149 ? 42.549 -7.983  -24.113 1.00 24.12 ?  203 GLN A CD   5  
ATOM 18239 O OE1  . GLN A 1 149 ? 42.735 -7.654  -25.280 1.00 12.24 ?  203 GLN A OE1  5  
ATOM 18240 N NE2  . GLN A 1 149 ? 43.489 -7.887  -23.210 1.00 10.44 ?  203 GLN A NE2  5  
ATOM 18241 H H    . GLN A 1 149 ? 38.880 -10.325 -26.386 1.00 53.32 ?  203 GLN A H    5  
ATOM 18242 H HA   . GLN A 1 149 ? 39.067 -10.377 -23.610 1.00 55.54 ?  203 GLN A HA   5  
ATOM 18243 H HB2  . GLN A 1 149 ? 41.007 -10.073 -25.052 1.00 61.11 ?  203 GLN A HB2  5  
ATOM 18244 H HB3  . GLN A 1 149 ? 40.383 -8.530  -25.609 1.00 30.24 ?  203 GLN A HB3  5  
ATOM 18245 H HG2  . GLN A 1 149 ? 40.614 -7.653  -23.306 1.00 22.13 ?  203 GLN A HG2  5  
ATOM 18246 H HG3  . GLN A 1 149 ? 41.352 -9.184  -22.834 1.00 33.53 ?  203 GLN A HG3  5  
ATOM 18247 H HE21 . GLN A 1 149 ? 43.282 -8.141  -22.285 1.00 42.32 ?  203 GLN A HE21 5  
ATOM 18248 H HE22 . GLN A 1 149 ? 44.374 -7.568  -23.487 1.00 30.14 ?  203 GLN A HE22 5  
ATOM 18249 N N    . GLU A 1 150 ? 37.887 -7.532  -24.786 1.00 32.45 ?  204 GLU A N    5  
ATOM 18250 C CA   . GLU A 1 150 ? 37.138 -6.322  -24.445 1.00 14.11 ?  204 GLU A CA   5  
ATOM 18251 C C    . GLU A 1 150 ? 35.789 -6.652  -23.830 1.00 12.14 ?  204 GLU A C    5  
ATOM 18252 O O    . GLU A 1 150 ? 35.394 -6.059  -22.814 1.00 13.42 ?  204 GLU A O    5  
ATOM 18253 C CB   . GLU A 1 150 ? 36.947 -5.440  -25.680 1.00 74.12 ?  204 GLU A CB   5  
ATOM 18254 C CG   . GLU A 1 150 ? 38.248 -4.948  -26.282 1.00 2.44  ?  204 GLU A CG   5  
ATOM 18255 C CD   . GLU A 1 150 ? 39.030 -4.063  -25.350 1.00 12.05 ?  204 GLU A CD   5  
ATOM 18256 O OE1  . GLU A 1 150 ? 38.982 -2.834  -25.526 1.00 22.53 ?  204 GLU A OE1  5  
ATOM 18257 O OE2  . GLU A 1 150 ? 39.725 -4.561  -24.461 1.00 43.13 -1 204 GLU A OE2  5  
ATOM 18258 H H    . GLU A 1 150 ? 38.181 -7.674  -25.714 1.00 10.12 ?  204 GLU A H    5  
ATOM 18259 H HA   . GLU A 1 150 ? 37.722 -5.775  -23.721 1.00 54.25 ?  204 GLU A HA   5  
ATOM 18260 H HB2  . GLU A 1 150 ? 36.418 -6.008  -26.431 1.00 73.34 ?  204 GLU A HB2  5  
ATOM 18261 H HB3  . GLU A 1 150 ? 36.354 -4.581  -25.406 1.00 50.33 ?  204 GLU A HB3  5  
ATOM 18262 H HG2  . GLU A 1 150 ? 38.859 -5.804  -26.531 1.00 42.42 ?  204 GLU A HG2  5  
ATOM 18263 H HG3  . GLU A 1 150 ? 38.027 -4.395  -27.183 1.00 33.31 ?  204 GLU A HG3  5  
ATOM 18264 N N    . SER A 1 151 ? 35.098 -7.614  -24.413 1.00 3.45  ?  205 SER A N    5  
ATOM 18265 C CA   . SER A 1 151 ? 33.816 -8.002  -23.906 1.00 31.35 ?  205 SER A CA   5  
ATOM 18266 C C    . SER A 1 151 ? 33.949 -8.665  -22.538 1.00 30.41 ?  205 SER A C    5  
ATOM 18267 O O    . SER A 1 151 ? 33.240 -8.291  -21.606 1.00 35.04 ?  205 SER A O    5  
ATOM 18268 C CB   . SER A 1 151 ? 33.058 -8.869  -24.922 1.00 54.10 ?  205 SER A CB   5  
ATOM 18269 O OG   . SER A 1 151 ? 33.877 -9.902  -25.427 1.00 42.12 ?  205 SER A OG   5  
ATOM 18270 H H    . SER A 1 151 ? 35.464 -8.087  -25.193 1.00 72.22 ?  205 SER A H    5  
ATOM 18271 H HA   . SER A 1 151 ? 33.264 -7.085  -23.759 1.00 34.45 ?  205 SER A HA   5  
ATOM 18272 H HB2  . SER A 1 151 ? 32.200 -9.315  -24.440 1.00 4.45  ?  205 SER A HB2  5  
ATOM 18273 H HB3  . SER A 1 151 ? 32.724 -8.254  -25.745 1.00 54.33 ?  205 SER A HB3  5  
ATOM 18274 H HG   . SER A 1 151 ? 34.385 -9.557  -26.172 1.00 15.34 ?  205 SER A HG   5  
ATOM 18275 N N    . CYS A 1 152 ? 34.917 -9.572  -22.393 1.00 65.14 ?  206 CYS A N    5  
ATOM 18276 C CA   . CYS A 1 152 ? 35.137 -10.259 -21.128 1.00 33.21 ?  206 CYS A CA   5  
ATOM 18277 C C    . CYS A 1 152 ? 35.589 -9.284  -20.032 1.00 13.44 ?  206 CYS A C    5  
ATOM 18278 O O    . CYS A 1 152 ? 35.249 -9.450  -18.857 1.00 2.13  ?  206 CYS A O    5  
ATOM 18279 C CB   . CYS A 1 152 ? 36.128 -11.411 -21.301 1.00 62.31 ?  206 CYS A CB   5  
ATOM 18280 S SG   . CYS A 1 152 ? 35.552 -12.702 -22.425 1.00 41.42 ?  206 CYS A SG   5  
ATOM 18281 H H    . CYS A 1 152 ? 35.499 -9.797  -23.156 1.00 23.54 ?  206 CYS A H    5  
ATOM 18282 H HA   . CYS A 1 152 ? 34.183 -10.665 -20.825 1.00 52.13 ?  206 CYS A HA   5  
ATOM 18283 H HB2  . CYS A 1 152 ? 37.043 -11.019 -21.723 1.00 60.32 ?  206 CYS A HB2  5  
ATOM 18284 H HB3  . CYS A 1 152 ? 36.328 -11.869 -20.343 1.00 20.02 ?  206 CYS A HB3  5  
ATOM 18285 H HG   . CYS A 1 152 ? 35.658 -12.158 -23.632 1.00 4.11  ?  206 CYS A HG   5  
ATOM 18286 N N    . ASN A 1 153 ? 36.320 -8.250  -20.420 1.00 71.05 ?  207 ASN A N    5  
ATOM 18287 C CA   . ASN A 1 153 ? 36.736 -7.215  -19.481 1.00 20.41 ?  207 ASN A CA   5  
ATOM 18288 C C    . ASN A 1 153 ? 35.539 -6.447  -18.977 1.00 24.23 ?  207 ASN A C    5  
ATOM 18289 O O    . ASN A 1 153 ? 35.453 -6.124  -17.786 1.00 72.41 ?  207 ASN A O    5  
ATOM 18290 C CB   . ASN A 1 153 ? 37.784 -6.267  -20.072 1.00 33.44 ?  207 ASN A CB   5  
ATOM 18291 C CG   . ASN A 1 153 ? 39.137 -6.923  -20.235 1.00 52.51 ?  207 ASN A CG   5  
ATOM 18292 O OD1  . ASN A 1 153 ? 39.490 -7.837  -19.490 1.00 73.02 ?  207 ASN A OD1  5  
ATOM 18293 N ND2  . ASN A 1 153 ? 39.907 -6.460  -21.174 1.00 41.11 ?  207 ASN A ND2  5  
ATOM 18294 H H    . ASN A 1 153 ? 36.607 -8.197  -21.361 1.00 1.31  ?  207 ASN A H    5  
ATOM 18295 H HA   . ASN A 1 153 ? 37.168 -7.731  -18.636 1.00 73.43 ?  207 ASN A HA   5  
ATOM 18296 H HB2  . ASN A 1 153 ? 37.448 -5.932  -21.042 1.00 41.41 ?  207 ASN A HB2  5  
ATOM 18297 H HB3  . ASN A 1 153 ? 37.891 -5.411  -19.422 1.00 51.43 ?  207 ASN A HB3  5  
ATOM 18298 H HD21 . ASN A 1 153 ? 39.588 -5.720  -21.733 1.00 70.40 ?  207 ASN A HD21 5  
ATOM 18299 H HD22 . ASN A 1 153 ? 40.792 -6.866  -21.285 1.00 44.01 ?  207 ASN A HD22 5  
ATOM 18300 N N    . GLY A 1 154 ? 34.604 -6.184  -19.867 1.00 10.44 ?  208 GLY A N    5  
ATOM 18301 C CA   . GLY A 1 154 ? 33.374 -5.544  -19.475 1.00 30.41 ?  208 GLY A CA   5  
ATOM 18302 C C    . GLY A 1 154 ? 32.570 -6.448  -18.563 1.00 54.55 ?  208 GLY A C    5  
ATOM 18303 O O    . GLY A 1 154 ? 32.105 -6.021  -17.500 1.00 62.13 ?  208 GLY A O    5  
ATOM 18304 H H    . GLY A 1 154 ? 34.757 -6.423  -20.808 1.00 71.41 ?  208 GLY A H    5  
ATOM 18305 H HA2  . GLY A 1 154 ? 33.604 -4.623  -18.958 1.00 44.12 ?  208 GLY A HA2  5  
ATOM 18306 H HA3  . GLY A 1 154 ? 32.791 -5.329  -20.358 1.00 21.34 ?  208 GLY A HA3  5  
ATOM 18307 N N    . ILE A 1 155 ? 32.463 -7.719  -18.962 1.00 61.34 ?  209 ILE A N    5  
ATOM 18308 C CA   . ILE A 1 155 ? 31.752 -8.749  -18.199 1.00 4.32  ?  209 ILE A CA   5  
ATOM 18309 C C    . ILE A 1 155 ? 32.291 -8.847  -16.784 1.00 63.21 ?  209 ILE A C    5  
ATOM 18310 O O    . ILE A 1 155 ? 31.528 -8.944  -15.840 1.00 73.34 ?  209 ILE A O    5  
ATOM 18311 C CB   . ILE A 1 155 ? 31.841 -10.138 -18.885 1.00 21.31 ?  209 ILE A CB   5  
ATOM 18312 C CG1  . ILE A 1 155 ? 31.211 -10.073 -20.264 1.00 44.05 ?  209 ILE A CG1  5  
ATOM 18313 C CG2  . ILE A 1 155 ? 31.148 -11.203 -18.044 1.00 42.32 ?  209 ILE A CG2  5  
ATOM 18314 C CD1  . ILE A 1 155 ? 31.290 -11.367 -21.030 1.00 13.10 ?  209 ILE A CD1  5  
ATOM 18315 H H    . ILE A 1 155 ? 32.876 -7.969  -19.822 1.00 64.03 ?  209 ILE A H    5  
ATOM 18316 H HA   . ILE A 1 155 ? 30.713 -8.468  -18.133 1.00 4.42  ?  209 ILE A HA   5  
ATOM 18317 H HB   . ILE A 1 155 ? 32.882 -10.405 -18.989 1.00 43.41 ?  209 ILE A HB   5  
ATOM 18318 H HG12 . ILE A 1 155 ? 30.173 -9.795  -20.164 1.00 31.34 ?  209 ILE A HG12 5  
ATOM 18319 H HG13 . ILE A 1 155 ? 31.717 -9.314  -20.842 1.00 2.00  ?  209 ILE A HG13 5  
ATOM 18320 H HG21 . ILE A 1 155 ? 30.104 -10.948 -17.944 1.00 62.12 ?  209 ILE A HG21 5  
ATOM 18321 H HG22 . ILE A 1 155 ? 31.605 -11.237 -17.066 1.00 14.31 ?  209 ILE A HG22 5  
ATOM 18322 H HG23 . ILE A 1 155 ? 31.242 -12.164 -18.529 1.00 5.35  ?  209 ILE A HG23 5  
ATOM 18323 H HD11 . ILE A 1 155 ? 30.810 -11.243 -21.989 1.00 40.22 ?  209 ILE A HD11 5  
ATOM 18324 H HD12 . ILE A 1 155 ? 30.789 -12.143 -20.472 1.00 63.11 ?  209 ILE A HD12 5  
ATOM 18325 H HD13 . ILE A 1 155 ? 32.323 -11.643 -21.177 1.00 4.52  ?  209 ILE A HD13 5  
ATOM 18326 N N    . GLY A 1 156 ? 33.601 -8.793  -16.658 1.00 22.41 ?  210 GLY A N    5  
ATOM 18327 C CA   . GLY A 1 156 ? 34.243 -8.834  -15.364 1.00 21.24 ?  210 GLY A CA   5  
ATOM 18328 C C    . GLY A 1 156 ? 33.814 -7.705  -14.456 1.00 50.51 ?  210 GLY A C    5  
ATOM 18329 O O    . GLY A 1 156 ? 33.635 -7.902  -13.260 1.00 24.14 ?  210 GLY A O    5  
ATOM 18330 H H    . GLY A 1 156 ? 34.144 -8.767  -17.477 1.00 14.23 ?  210 GLY A H    5  
ATOM 18331 H HA2  . GLY A 1 156 ? 34.004 -9.774  -14.889 1.00 23.34 ?  210 GLY A HA2  5  
ATOM 18332 H HA3  . GLY A 1 156 ? 35.312 -8.781  -15.507 1.00 5.12  ?  210 GLY A HA3  5  
ATOM 18333 N N    . THR A 1 157 ? 33.583 -6.540  -15.028 1.00 45.21 ?  211 THR A N    5  
ATOM 18334 C CA   . THR A 1 157 ? 33.220 -5.388  -14.239 1.00 23.40 ?  211 THR A CA   5  
ATOM 18335 C C    . THR A 1 157 ? 31.754 -5.505  -13.834 1.00 53.42 ?  211 THR A C    5  
ATOM 18336 O O    . THR A 1 157 ? 31.369 -5.186  -12.693 1.00 73.14 ?  211 THR A O    5  
ATOM 18337 C CB   . THR A 1 157 ? 33.485 -4.103  -15.030 1.00 64.03 ?  211 THR A CB   5  
ATOM 18338 O OG1  . THR A 1 157 ? 34.813 -4.198  -15.579 1.00 21.31 ?  211 THR A OG1  5  
ATOM 18339 C CG2  . THR A 1 157 ? 33.429 -2.898  -14.113 1.00 73.35 ?  211 THR A CG2  5  
ATOM 18340 H H    . THR A 1 157 ? 33.600 -6.459  -16.009 1.00 53.32 ?  211 THR A H    5  
ATOM 18341 H HA   . THR A 1 157 ? 33.811 -5.387  -13.337 1.00 22.34 ?  211 THR A HA   5  
ATOM 18342 H HB   . THR A 1 157 ? 32.758 -4.001  -15.822 1.00 61.00 ?  211 THR A HB   5  
ATOM 18343 H HG1  . THR A 1 157 ? 35.161 -5.036  -15.249 1.00 41.44 ?  211 THR A HG1  5  
ATOM 18344 H HG21 . THR A 1 157 ? 34.172 -3.003  -13.338 1.00 35.22 ?  211 THR A HG21 5  
ATOM 18345 H HG22 . THR A 1 157 ? 32.446 -2.828  -13.668 1.00 74.23 ?  211 THR A HG22 5  
ATOM 18346 H HG23 . THR A 1 157 ? 33.629 -2.003  -14.683 1.00 12.43 ?  211 THR A HG23 5  
ATOM 18347 N N    . ILE A 1 158 ? 30.966 -6.021  -14.754 1.00 60.54 ?  212 ILE A N    5  
ATOM 18348 C CA   . ILE A 1 158 ? 29.567 -6.319  -14.527 1.00 13.44 ?  212 ILE A CA   5  
ATOM 18349 C C    . ILE A 1 158 ? 29.459 -7.347  -13.412 1.00 24.34 ?  212 ILE A C    5  
ATOM 18350 O O    . ILE A 1 158 ? 28.685 -7.184  -12.471 1.00 72.20 ?  212 ILE A O    5  
ATOM 18351 C CB   . ILE A 1 158 ? 28.951 -6.882  -15.817 1.00 73.23 ?  212 ILE A CB   5  
ATOM 18352 C CG1  . ILE A 1 158 ? 28.951 -5.815  -16.903 1.00 5.15  ?  212 ILE A CG1  5  
ATOM 18353 C CG2  . ILE A 1 158 ? 27.549 -7.435  -15.586 1.00 65.22 ?  212 ILE A CG2  5  
ATOM 18354 C CD1  . ILE A 1 158 ? 28.684 -6.372  -18.263 1.00 52.44 ?  212 ILE A CD1  5  
ATOM 18355 H H    . ILE A 1 158 ? 31.347 -6.202  -15.642 1.00 63.40 ?  212 ILE A H    5  
ATOM 18356 H HA   . ILE A 1 158 ? 29.062 -5.406  -14.253 1.00 2.32  ?  212 ILE A HA   5  
ATOM 18357 H HB   . ILE A 1 158 ? 29.576 -7.699  -16.147 1.00 51.32 ?  212 ILE A HB   5  
ATOM 18358 H HG12 . ILE A 1 158 ? 28.186 -5.084  -16.686 1.00 45.12 ?  212 ILE A HG12 5  
ATOM 18359 H HG13 . ILE A 1 158 ? 29.916 -5.331  -16.922 1.00 3.12  ?  212 ILE A HG13 5  
ATOM 18360 H HG21 . ILE A 1 158 ? 27.145 -7.799  -16.519 1.00 55.44 ?  212 ILE A HG21 5  
ATOM 18361 H HG22 . ILE A 1 158 ? 26.922 -6.647  -15.198 1.00 65.03 ?  212 ILE A HG22 5  
ATOM 18362 H HG23 . ILE A 1 158 ? 27.595 -8.242  -14.870 1.00 43.34 ?  212 ILE A HG23 5  
ATOM 18363 H HD11 . ILE A 1 158 ? 29.498 -7.054  -18.455 1.00 33.14 ?  212 ILE A HD11 5  
ATOM 18364 H HD12 . ILE A 1 158 ? 28.669 -5.581  -18.997 1.00 33.33 ?  212 ILE A HD12 5  
ATOM 18365 H HD13 . ILE A 1 158 ? 27.755 -6.920  -18.251 1.00 45.22 ?  212 ILE A HD13 5  
ATOM 18366 N N    . LEU A 1 159 ? 30.264 -8.385  -13.530 1.00 22.21 ?  213 LEU A N    5  
ATOM 18367 C CA   . LEU A 1 159 ? 30.366 -9.429  -12.518 1.00 71.41 ?  213 LEU A CA   5  
ATOM 18368 C C    . LEU A 1 159 ? 30.733 -8.835  -11.163 1.00 33.31 ?  213 LEU A C    5  
ATOM 18369 O O    . LEU A 1 159 ? 30.182 -9.230  -10.155 1.00 53.13 ?  213 LEU A O    5  
ATOM 18370 C CB   . LEU A 1 159 ? 31.399 -10.494 -12.911 1.00 51.33 ?  213 LEU A CB   5  
ATOM 18371 C CG   . LEU A 1 159 ? 31.598 -11.632 -11.894 1.00 62.33 ?  213 LEU A CG   5  
ATOM 18372 C CD1  . LEU A 1 159 ? 30.340 -12.474 -11.744 1.00 63.45 ?  213 LEU A CD1  5  
ATOM 18373 C CD2  . LEU A 1 159 ? 32.788 -12.491 -12.268 1.00 33.14 ?  213 LEU A CD2  5  
ATOM 18374 H H    . LEU A 1 159 ? 30.780 -8.452  -14.370 1.00 43.52 ?  213 LEU A H    5  
ATOM 18375 H HA   . LEU A 1 159 ? 29.396 -9.897  -12.437 1.00 15.31 ?  213 LEU A HA   5  
ATOM 18376 H HB2  . LEU A 1 159 ? 31.088 -10.931 -13.849 1.00 24.51 ?  213 LEU A HB2  5  
ATOM 18377 H HB3  . LEU A 1 159 ? 32.349 -10.002 -13.058 1.00 15.34 ?  213 LEU A HB3  5  
ATOM 18378 H HG   . LEU A 1 159 ? 31.795 -11.186 -10.929 1.00 12.13 ?  213 LEU A HG   5  
ATOM 18379 H HD11 . LEU A 1 159 ? 30.522 -13.260 -11.026 1.00 1.32  ?  213 LEU A HD11 5  
ATOM 18380 H HD12 . LEU A 1 159 ? 30.077 -12.916 -12.694 1.00 12.21 ?  213 LEU A HD12 5  
ATOM 18381 H HD13 . LEU A 1 159 ? 29.527 -11.855 -11.395 1.00 62.53 ?  213 LEU A HD13 5  
ATOM 18382 H HD21 . LEU A 1 159 ? 32.653 -12.898 -13.258 1.00 62.13 ?  213 LEU A HD21 5  
ATOM 18383 H HD22 . LEU A 1 159 ? 32.876 -13.302 -11.560 1.00 23.11 ?  213 LEU A HD22 5  
ATOM 18384 H HD23 . LEU A 1 159 ? 33.686 -11.893 -12.244 1.00 22.24 ?  213 LEU A HD23 5  
ATOM 18385 N N    . ASP A 1 160 ? 31.657 -7.879  -11.149 1.00 10.10 ?  214 ASP A N    5  
ATOM 18386 C CA   . ASP A 1 160 ? 32.043 -7.207  -9.896  1.00 64.41 ?  214 ASP A CA   5  
ATOM 18387 C C    . ASP A 1 160 ? 30.858 -6.483  -9.270  1.00 22.41 ?  214 ASP A C    5  
ATOM 18388 O O    . ASP A 1 160 ? 30.667 -6.528  -8.050  1.00 24.03 ?  214 ASP A O    5  
ATOM 18389 C CB   . ASP A 1 160 ? 33.231 -6.231  -10.068 1.00 34.51 ?  214 ASP A CB   5  
ATOM 18390 C CG   . ASP A 1 160 ? 34.569 -6.910  -10.323 1.00 51.11 ?  214 ASP A CG   5  
ATOM 18391 O OD1  . ASP A 1 160 ? 34.904 -7.881  -9.601  1.00 31.24 ?  214 ASP A OD1  5  
ATOM 18392 O OD2  . ASP A 1 160 ? 35.343 -6.435  -11.201 1.00 74.20 -1 214 ASP A OD2  5  
ATOM 18393 H H    . ASP A 1 160 ? 32.100 -7.643  -11.994 1.00 40.43 ?  214 ASP A H    5  
ATOM 18394 H HA   . ASP A 1 160 ? 32.337 -7.992  -9.213  1.00 10.20 ?  214 ASP A HA   5  
ATOM 18395 H HB2  . ASP A 1 160 ? 33.026 -5.586  -10.910 1.00 73.40 ?  214 ASP A HB2  5  
ATOM 18396 H HB3  . ASP A 1 160 ? 33.316 -5.625  -9.178  1.00 21.01 ?  214 ASP A HB3  5  
ATOM 18397 N N    . LYS A 1 161 ? 30.054 -5.833  -10.116 1.00 53.15 ?  215 LYS A N    5  
ATOM 18398 C CA   . LYS A 1 161 ? 28.830 -5.126  -9.669  1.00 35.03 ?  215 LYS A CA   5  
ATOM 18399 C C    . LYS A 1 161 ? 27.835 -6.135  -9.117  1.00 65.12 ?  215 LYS A C    5  
ATOM 18400 O O    . LYS A 1 161 ? 27.211 -5.932  -8.090  1.00 24.54 ?  215 LYS A O    5  
ATOM 18401 C CB   . LYS A 1 161 ? 28.146 -4.424  -10.855 1.00 53.33 ?  215 LYS A CB   5  
ATOM 18402 C CG   . LYS A 1 161 ? 28.988 -3.433  -11.641 1.00 44.53 ?  215 LYS A CG   5  
ATOM 18403 C CD   . LYS A 1 161 ? 29.329 -2.208  -10.836 1.00 63.21 ?  215 LYS A CD   5  
ATOM 18404 C CE   . LYS A 1 161 ? 30.035 -1.182  -11.702 1.00 71.02 ?  215 LYS A CE   5  
ATOM 18405 N NZ   . LYS A 1 161 ? 30.218 0.081   -10.988 1.00 23.25 1  215 LYS A NZ   5  
ATOM 18406 H H    . LYS A 1 161 ? 30.297 -5.825  -11.069 1.00 65.12 ?  215 LYS A H    5  
ATOM 18407 H HA   . LYS A 1 161 ? 29.070 -4.406  -8.903  1.00 53.51 ?  215 LYS A HA   5  
ATOM 18408 H HB2  . LYS A 1 161 ? 27.816 -5.185  -11.547 1.00 20.44 ?  215 LYS A HB2  5  
ATOM 18409 H HB3  . LYS A 1 161 ? 27.274 -3.908  -10.481 1.00 51.52 ?  215 LYS A HB3  5  
ATOM 18410 H HG2  . LYS A 1 161 ? 29.907 -3.917  -11.937 1.00 52.22 ?  215 LYS A HG2  5  
ATOM 18411 H HG3  . LYS A 1 161 ? 28.442 -3.138  -12.523 1.00 2.00  ?  215 LYS A HG3  5  
ATOM 18412 H HD2  . LYS A 1 161 ? 28.419 -1.779  -10.441 1.00 23.20 ?  215 LYS A HD2  5  
ATOM 18413 H HD3  . LYS A 1 161 ? 29.981 -2.491  -10.023 1.00 31.43 ?  215 LYS A HD3  5  
ATOM 18414 H HE2  . LYS A 1 161 ? 30.999 -1.567  -12.000 1.00 14.54 ?  215 LYS A HE2  5  
ATOM 18415 H HE3  . LYS A 1 161 ? 29.438 -1.003  -12.584 1.00 52.45 ?  215 LYS A HE3  5  
ATOM 18416 H HZ1  . LYS A 1 161 ? 29.279 0.457   -10.721 1.00 21.05 ?  215 LYS A HZ1  5  
ATOM 18417 H HZ2  . LYS A 1 161 ? 30.705 0.769   -11.598 1.00 34.20 ?  215 LYS A HZ2  5  
ATOM 18418 H HZ3  . LYS A 1 161 ? 30.794 -0.056  -10.136 1.00 43.44 ?  215 LYS A HZ3  5  
ATOM 18419 N N    . LEU A 1 162 ? 27.705 -7.205  -9.825  1.00 22.20 ?  216 LEU A N    5  
ATOM 18420 C CA   . LEU A 1 162 ? 26.785 -8.261  -9.510  1.00 41.13 ?  216 LEU A CA   5  
ATOM 18421 C C    . LEU A 1 162 ? 27.178 -8.911  -8.174  1.00 70.44 ?  216 LEU A C    5  
ATOM 18422 O O    . LEU A 1 162 ? 26.349 -9.071  -7.262  1.00 3.43  ?  216 LEU A O    5  
ATOM 18423 C CB   . LEU A 1 162 ? 26.857 -9.268  -10.651 1.00 5.13  ?  216 LEU A CB   5  
ATOM 18424 C CG   . LEU A 1 162 ? 25.765 -10.302 -10.758 1.00 30.12 ?  216 LEU A CG   5  
ATOM 18425 C CD1  . LEU A 1 162 ? 24.435 -9.636  -11.099 1.00 31.11 ?  216 LEU A CD1  5  
ATOM 18426 C CD2  . LEU A 1 162 ? 26.141 -11.313 -11.814 1.00 35.32 ?  216 LEU A CD2  5  
ATOM 18427 H H    . LEU A 1 162 ? 28.256 -7.289  -10.636 1.00 73.22 ?  216 LEU A H    5  
ATOM 18428 H HA   . LEU A 1 162 ? 25.782 -7.872  -9.434  1.00 42.50 ?  216 LEU A HA   5  
ATOM 18429 H HB2  . LEU A 1 162 ? 26.869 -8.714  -11.579 1.00 62.13 ?  216 LEU A HB2  5  
ATOM 18430 H HB3  . LEU A 1 162 ? 27.802 -9.785  -10.567 1.00 12.32 ?  216 LEU A HB3  5  
ATOM 18431 H HG   . LEU A 1 162 ? 25.665 -10.818 -9.815  1.00 42.50 ?  216 LEU A HG   5  
ATOM 18432 H HD11 . LEU A 1 162 ? 24.532 -9.103  -12.034 1.00 60.43 ?  216 LEU A HD11 5  
ATOM 18433 H HD12 . LEU A 1 162 ? 24.157 -8.946  -10.317 1.00 11.42 ?  216 LEU A HD12 5  
ATOM 18434 H HD13 . LEU A 1 162 ? 23.672 -10.394 -11.197 1.00 31.23 ?  216 LEU A HD13 5  
ATOM 18435 H HD21 . LEU A 1 162 ? 25.372 -12.067 -11.882 1.00 21.21 ?  216 LEU A HD21 5  
ATOM 18436 H HD22 . LEU A 1 162 ? 27.077 -11.781 -11.546 1.00 30.34 ?  216 LEU A HD22 5  
ATOM 18437 H HD23 . LEU A 1 162 ? 26.246 -10.819 -12.768 1.00 10.51 ?  216 LEU A HD23 5  
ATOM 18438 N N    . ALA A 1 163 ? 28.459 -9.210  -8.047  1.00 33.03 ?  217 ALA A N    5  
ATOM 18439 C CA   . ALA A 1 163 ? 29.006 -9.856  -6.873  1.00 71.02 ?  217 ALA A CA   5  
ATOM 18440 C C    . ALA A 1 163 ? 28.917 -8.987  -5.623  1.00 42.32 ?  217 ALA A C    5  
ATOM 18441 O O    . ALA A 1 163 ? 29.050 -9.489  -4.535  1.00 62.41 ?  217 ALA A O    5  
ATOM 18442 C CB   . ALA A 1 163 ? 30.442 -10.308 -7.115  1.00 54.03 ?  217 ALA A CB   5  
ATOM 18443 H H    . ALA A 1 163 ? 29.064 -9.001  -8.797  1.00 54.23 ?  217 ALA A H    5  
ATOM 18444 H HA   . ALA A 1 163 ? 28.413 -10.742 -6.703  1.00 35.33 ?  217 ALA A HA   5  
ATOM 18445 H HB1  . ALA A 1 163 ? 30.786 -10.880 -6.267  1.00 23.32 ?  217 ALA A HB1  5  
ATOM 18446 H HB2  . ALA A 1 163 ? 31.076 -9.443  -7.249  1.00 70.25 ?  217 ALA A HB2  5  
ATOM 18447 H HB3  . ALA A 1 163 ? 30.479 -10.922 -8.003  1.00 73.21 ?  217 ALA A HB3  5  
ATOM 18448 N N    . GLU A 1 164 ? 28.704 -7.688  -5.758  1.00 43.54 ?  218 GLU A N    5  
ATOM 18449 C CA   . GLU A 1 164 ? 28.561 -6.874  -4.561  1.00 11.25 ?  218 GLU A CA   5  
ATOM 18450 C C    . GLU A 1 164 ? 27.129 -6.790  -4.128  1.00 11.55 ?  218 GLU A C    5  
ATOM 18451 O O    . GLU A 1 164 ? 26.832 -6.335  -3.013  1.00 4.21  ?  218 GLU A O    5  
ATOM 18452 C CB   . GLU A 1 164 ? 29.237 -5.496  -4.697  1.00 41.10 ?  218 GLU A CB   5  
ATOM 18453 C CG   . GLU A 1 164 ? 28.753 -4.632  -5.859  1.00 55.34 ?  218 GLU A CG   5  
ATOM 18454 C CD   . GLU A 1 164 ? 27.679 -3.614  -5.504  1.00 65.55 ?  218 GLU A CD   5  
ATOM 18455 O OE1  . GLU A 1 164 ? 26.651 -3.954  -4.898  1.00 63.33 ?  218 GLU A OE1  5  
ATOM 18456 O OE2  . GLU A 1 164 ? 27.866 -2.422  -5.852  1.00 72.44 -1 218 GLU A OE2  5  
ATOM 18457 H H    . GLU A 1 164 ? 28.652 -7.254  -6.639  1.00 61.12 ?  218 GLU A H    5  
ATOM 18458 H HA   . GLU A 1 164 ? 29.033 -7.432  -3.763  1.00 44.01 ?  218 GLU A HA   5  
ATOM 18459 H HB2  . GLU A 1 164 ? 29.046 -4.949  -3.787  1.00 45.34 ?  218 GLU A HB2  5  
ATOM 18460 H HB3  . GLU A 1 164 ? 30.301 -5.640  -4.796  1.00 1.34  ?  218 GLU A HB3  5  
ATOM 18461 H HG2  . GLU A 1 164 ? 29.598 -4.094  -6.262  1.00 3.43  ?  218 GLU A HG2  5  
ATOM 18462 H HG3  . GLU A 1 164 ? 28.365 -5.285  -6.627  1.00 13.42 ?  218 GLU A HG3  5  
ATOM 18463 N N    . TYR A 1 165 ? 26.236 -7.237  -4.982  1.00 1.11  ?  219 TYR A N    5  
ATOM 18464 C CA   . TYR A 1 165 ? 24.862 -7.266  -4.619  1.00 73.53 ?  219 TYR A CA   5  
ATOM 18465 C C    . TYR A 1 165 ? 24.613 -8.531  -3.873  1.00 54.33 ?  219 TYR A C    5  
ATOM 18466 O O    . TYR A 1 165 ? 23.909 -8.557  -2.858  1.00 34.05 ?  219 TYR A O    5  
ATOM 18467 C CB   . TYR A 1 165 ? 23.969 -7.242  -5.842  1.00 63.21 ?  219 TYR A CB   5  
ATOM 18468 C CG   . TYR A 1 165 ? 22.501 -7.162  -5.504  1.00 4.32  ?  219 TYR A CG   5  
ATOM 18469 C CD1  . TYR A 1 165 ? 21.730 -8.301  -5.367  1.00 73.33 ?  219 TYR A CD1  5  
ATOM 18470 C CD2  . TYR A 1 165 ? 21.895 -5.942  -5.317  1.00 60.10 ?  219 TYR A CD2  5  
ATOM 18471 C CE1  . TYR A 1 165 ? 20.397 -8.213  -5.050  1.00 11.21 ?  219 TYR A CE1  5  
ATOM 18472 C CE2  . TYR A 1 165 ? 20.573 -5.849  -5.006  1.00 43.33 ?  219 TYR A CE2  5  
ATOM 18473 C CZ   . TYR A 1 165 ? 19.827 -6.971  -4.876  1.00 14.14 ?  219 TYR A CZ   5  
ATOM 18474 O OH   . TYR A 1 165 ? 18.510 -6.857  -4.548  1.00 44.32 ?  219 TYR A OH   5  
ATOM 18475 H H    . TYR A 1 165 ? 26.512 -7.558  -5.872  1.00 10.44 ?  219 TYR A H    5  
ATOM 18476 H HA   . TYR A 1 165 ? 24.638 -6.415  -3.994  1.00 62.23 ?  219 TYR A HA   5  
ATOM 18477 H HB2  . TYR A 1 165 ? 24.227 -6.397  -6.461  1.00 63.01 ?  219 TYR A HB2  5  
ATOM 18478 H HB3  . TYR A 1 165 ? 24.129 -8.149  -6.406  1.00 21.32 ?  219 TYR A HB3  5  
ATOM 18479 H HD1  . TYR A 1 165 ? 22.207 -9.259  -5.506  1.00 64.14 ?  219 TYR A HD1  5  
ATOM 18480 H HD2  . TYR A 1 165 ? 22.487 -5.045  -5.418  1.00 44.42 ?  219 TYR A HD2  5  
ATOM 18481 H HE1  . TYR A 1 165 ? 19.802 -9.108  -4.945  1.00 43.32 ?  219 TYR A HE1  5  
ATOM 18482 H HE2  . TYR A 1 165 ? 20.117 -4.879  -4.870  1.00 32.05 ?  219 TYR A HE2  5  
ATOM 18483 H HH   . TYR A 1 165 ? 18.131 -6.098  -5.001  1.00 74.52 ?  219 TYR A HH   5  
ATOM 18484 N N    . LEU A 1 166 ? 25.206 -9.574  -4.361  1.00 34.42 ?  220 LEU A N    5  
ATOM 18485 C CA   . LEU A 1 166 ? 25.009 -10.860 -3.815  1.00 12.52 ?  220 LEU A CA   5  
ATOM 18486 C C    . LEU A 1 166 ? 26.371 -11.528 -3.661  1.00 61.05 ?  220 LEU A C    5  
ATOM 18487 O O    . LEU A 1 166 ? 26.760 -12.388 -4.455  1.00 54.32 ?  220 LEU A O    5  
ATOM 18488 C CB   . LEU A 1 166 ? 24.063 -11.641 -4.758  1.00 12.42 ?  220 LEU A CB   5  
ATOM 18489 C CG   . LEU A 1 166 ? 23.293 -12.857 -4.217  1.00 21.13 ?  220 LEU A CG   5  
ATOM 18490 C CD1  . LEU A 1 166 ? 22.269 -13.268 -5.226  1.00 30.15 ?  220 LEU A CD1  5  
ATOM 18491 C CD2  . LEU A 1 166 ? 24.182 -14.032 -3.967  1.00 30.14 ?  220 LEU A CD2  5  
ATOM 18492 H H    . LEU A 1 166 ? 25.804 -9.471  -5.133  1.00 63.25 ?  220 LEU A H    5  
ATOM 18493 H HA   . LEU A 1 166 ? 24.538 -10.759 -2.848  1.00 20.11 ?  220 LEU A HA   5  
ATOM 18494 H HB2  . LEU A 1 166 ? 23.331 -10.944 -5.135  1.00 51.34 ?  220 LEU A HB2  5  
ATOM 18495 H HB3  . LEU A 1 166 ? 24.657 -11.973 -5.597  1.00 54.32 ?  220 LEU A HB3  5  
ATOM 18496 H HG   . LEU A 1 166 ? 22.787 -12.593 -3.300  1.00 41.31 ?  220 LEU A HG   5  
ATOM 18497 H HD11 . LEU A 1 166 ? 21.590 -12.447 -5.396  1.00 13.12 ?  220 LEU A HD11 5  
ATOM 18498 H HD12 . LEU A 1 166 ? 21.719 -14.118 -4.848  1.00 50.22 ?  220 LEU A HD12 5  
ATOM 18499 H HD13 . LEU A 1 166 ? 22.755 -13.537 -6.153  1.00 53.03 ?  220 LEU A HD13 5  
ATOM 18500 H HD21 . LEU A 1 166 ? 24.953 -13.775 -3.256  1.00 21.50 ?  220 LEU A HD21 5  
ATOM 18501 H HD22 . LEU A 1 166 ? 24.621 -14.343 -4.904  1.00 33.43 ?  220 LEU A HD22 5  
ATOM 18502 H HD23 . LEU A 1 166 ? 23.572 -14.833 -3.576  1.00 21.30 ?  220 LEU A HD23 5  
ATOM 18503 N N    . ASN A 1 167 ? 27.158 -11.022 -2.740  1.00 24.12 ?  221 ASN A N    5  
ATOM 18504 C CA   . ASN A 1 167 ? 28.424 -11.671 -2.440  1.00 0.13  ?  221 ASN A CA   5  
ATOM 18505 C C    . ASN A 1 167 ? 28.201 -12.887 -1.555  1.00 61.22 ?  221 ASN A C    5  
ATOM 18506 O O    . ASN A 1 167 ? 27.598 -12.798 -0.478  1.00 42.31 ?  221 ASN A O    5  
ATOM 18507 C CB   . ASN A 1 167 ? 29.479 -10.712 -1.805  1.00 64.54 ?  221 ASN A CB   5  
ATOM 18508 C CG   . ASN A 1 167 ? 29.253 -10.368 -0.342  1.00 24.23 ?  221 ASN A CG   5  
ATOM 18509 O OD1  . ASN A 1 167 ? 29.772 -11.041 0.558   1.00 32.02 ?  221 ASN A OD1  5  
ATOM 18510 N ND2  . ASN A 1 167 ? 28.495 -9.357  -0.086  1.00 33.12 ?  221 ASN A ND2  5  
ATOM 18511 H H    . ASN A 1 167 ? 26.913 -10.167 -2.324  1.00 12.20 ?  221 ASN A H    5  
ATOM 18512 H HA   . ASN A 1 167 ? 28.803 -12.024 -3.387  1.00 42.53 ?  221 ASN A HA   5  
ATOM 18513 H HB2  . ASN A 1 167 ? 30.452 -11.174 -1.881  1.00 22.02 ?  221 ASN A HB2  5  
ATOM 18514 H HB3  . ASN A 1 167 ? 29.493 -9.794  -2.375  1.00 53.22 ?  221 ASN A HB3  5  
ATOM 18515 H HD21 . ASN A 1 167 ? 28.094 -8.855  -0.830  1.00 25.53 ?  221 ASN A HD21 5  
ATOM 18516 H HD22 . ASN A 1 167 ? 28.324 -9.106  0.847   1.00 65.23 ?  221 ASN A HD22 5  
ATOM 18517 N N    . ASN A 1 168 ? 28.608 -14.015 -2.039  1.00 2.52  ?  222 ASN A N    5  
ATOM 18518 C CA   . ASN A 1 168 ? 28.598 -15.239 -1.286  1.00 54.21 ?  222 ASN A CA   5  
ATOM 18519 C C    . ASN A 1 168 ? 29.676 -16.117 -1.836  1.00 51.33 ?  222 ASN A C    5  
ATOM 18520 O O    . ASN A 1 168 ? 30.334 -15.734 -2.808  1.00 4.22  ?  222 ASN A O    5  
ATOM 18521 C CB   . ASN A 1 168 ? 27.222 -15.982 -1.281  1.00 11.33 ?  222 ASN A CB   5  
ATOM 18522 C CG   . ASN A 1 168 ? 26.694 -16.446 -2.642  1.00 30.31 ?  222 ASN A CG   5  
ATOM 18523 O OD1  . ASN A 1 168 ? 27.437 -16.670 -3.592  1.00 41.30 ?  222 ASN A OD1  5  
ATOM 18524 N ND2  . ASN A 1 168 ? 25.415 -16.662 -2.709  1.00 54.22 ?  222 ASN A ND2  5  
ATOM 18525 H H    . ASN A 1 168 ? 28.950 -14.067 -2.963  1.00 2.31  ?  222 ASN A H    5  
ATOM 18526 H HA   . ASN A 1 168 ? 28.870 -14.975 -0.276  1.00 11.53 ?  222 ASN A HA   5  
ATOM 18527 H HB2  . ASN A 1 168 ? 27.306 -16.861 -0.664  1.00 53.32 ?  222 ASN A HB2  5  
ATOM 18528 H HB3  . ASN A 1 168 ? 26.488 -15.325 -0.839  1.00 71.15 ?  222 ASN A HB3  5  
ATOM 18529 H HD21 . ASN A 1 168 ? 24.881 -16.521 -1.896  1.00 31.42 ?  222 ASN A HD21 5  
ATOM 18530 H HD22 . ASN A 1 168 ? 25.001 -16.945 -3.553  1.00 34.31 ?  222 ASN A HD22 5  
ATOM 18531 N N    . ASP A 1 169 ? 29.856 -17.281 -1.254  1.00 43.30 ?  223 ASP A N    5  
ATOM 18532 C CA   . ASP A 1 169 ? 30.890 -18.215 -1.702  1.00 14.24 ?  223 ASP A CA   5  
ATOM 18533 C C    . ASP A 1 169 ? 30.731 -18.591 -3.154  1.00 25.14 ?  223 ASP A C    5  
ATOM 18534 O O    . ASP A 1 169 ? 31.709 -18.721 -3.869  1.00 62.12 ?  223 ASP A O    5  
ATOM 18535 C CB   . ASP A 1 169 ? 30.954 -19.474 -0.837  1.00 13.13 ?  223 ASP A CB   5  
ATOM 18536 C CG   . ASP A 1 169 ? 31.528 -19.211 0.530   1.00 35.03 ?  223 ASP A CG   5  
ATOM 18537 O OD1  . ASP A 1 169 ? 30.752 -19.097 1.509   1.00 33.10 ?  223 ASP A OD1  5  
ATOM 18538 O OD2  . ASP A 1 169 ? 32.759 -19.104 0.656   1.00 24.50 -1 223 ASP A OD2  5  
ATOM 18539 H H    . ASP A 1 169 ? 29.290 -17.513 -0.487  1.00 42.45 ?  223 ASP A H    5  
ATOM 18540 H HA   . ASP A 1 169 ? 31.830 -17.693 -1.606  1.00 21.03 ?  223 ASP A HA   5  
ATOM 18541 H HB2  . ASP A 1 169 ? 29.956 -19.869 -0.713  1.00 23.21 ?  223 ASP A HB2  5  
ATOM 18542 H HB3  . ASP A 1 169 ? 31.567 -20.212 -1.333  1.00 43.04 ?  223 ASP A HB3  5  
ATOM 18543 N N    . THR A 1 170 ? 29.510 -18.705 -3.606  1.00 13.04 ?  224 THR A N    5  
ATOM 18544 C CA   . THR A 1 170 ? 29.248 -19.069 -4.970  1.00 2.22  ?  224 THR A CA   5  
ATOM 18545 C C    . THR A 1 170 ? 29.718 -17.966 -5.931  1.00 71.32 ?  224 THR A C    5  
ATOM 18546 O O    . THR A 1 170 ? 30.443 -18.250 -6.883  1.00 22.21 ?  224 THR A O    5  
ATOM 18547 C CB   . THR A 1 170 ? 27.761 -19.391 -5.160  1.00 12.11 ?  224 THR A CB   5  
ATOM 18548 O OG1  . THR A 1 170 ? 27.392 -20.360 -4.163  1.00 0.52  ?  224 THR A OG1  5  
ATOM 18549 C CG2  . THR A 1 170 ? 27.495 -19.977 -6.543  1.00 1.33  ?  224 THR A CG2  5  
ATOM 18550 H H    . THR A 1 170 ? 28.744 -18.522 -3.022  1.00 1.40  ?  224 THR A H    5  
ATOM 18551 H HA   . THR A 1 170 ? 29.825 -19.953 -5.191  1.00 12.14 ?  224 THR A HA   5  
ATOM 18552 H HB   . THR A 1 170 ? 27.179 -18.492 -5.022  1.00 13.13 ?  224 THR A HB   5  
ATOM 18553 H HG1  . THR A 1 170 ? 28.043 -21.075 -4.200  1.00 23.14 ?  224 THR A HG1  5  
ATOM 18554 H HG21 . THR A 1 170 ? 27.793 -19.266 -7.299  1.00 32.41 ?  224 THR A HG21 5  
ATOM 18555 H HG22 . THR A 1 170 ? 26.442 -20.194 -6.647  1.00 2.23  ?  224 THR A HG22 5  
ATOM 18556 H HG23 . THR A 1 170 ? 28.063 -20.888 -6.662  1.00 14.41 ?  224 THR A HG23 5  
ATOM 18557 N N    . THR A 1 171 ? 29.381 -16.716 -5.647  1.00 44.22 ?  225 THR A N    5  
ATOM 18558 C CA   . THR A 1 171 ? 29.806 -15.633 -6.498  1.00 25.20 ?  225 THR A CA   5  
ATOM 18559 C C    . THR A 1 171 ? 31.315 -15.388 -6.381  1.00 52.41 ?  225 THR A C    5  
ATOM 18560 O O    . THR A 1 171 ? 31.952 -14.940 -7.333  1.00 53.45 ?  225 THR A O    5  
ATOM 18561 C CB   . THR A 1 171 ? 28.986 -14.347 -6.264  1.00 64.20 ?  225 THR A CB   5  
ATOM 18562 O OG1  . THR A 1 171 ? 28.881 -14.068 -4.862  1.00 43.10 ?  225 THR A OG1  5  
ATOM 18563 C CG2  . THR A 1 171 ? 27.590 -14.494 -6.860  1.00 72.20 ?  225 THR A CG2  5  
ATOM 18564 H H    . THR A 1 171 ? 28.841 -16.496 -4.852  1.00 50.13 ?  225 THR A H    5  
ATOM 18565 H HA   . THR A 1 171 ? 29.632 -15.972 -7.509  1.00 30.31 ?  225 THR A HA   5  
ATOM 18566 H HB   . THR A 1 171 ? 29.487 -13.525 -6.753  1.00 11.20 ?  225 THR A HB   5  
ATOM 18567 H HG1  . THR A 1 171 ? 28.082 -13.526 -4.765  1.00 60.41 ?  225 THR A HG1  5  
ATOM 18568 H HG21 . THR A 1 171 ? 27.668 -14.670 -7.922  1.00 44.22 ?  225 THR A HG21 5  
ATOM 18569 H HG22 . THR A 1 171 ? 27.026 -13.590 -6.683  1.00 51.21 ?  225 THR A HG22 5  
ATOM 18570 H HG23 . THR A 1 171 ? 27.086 -15.327 -6.393  1.00 70.11 ?  225 THR A HG23 5  
ATOM 18571 N N    . GLN A 1 172 ? 31.889 -15.731 -5.229  1.00 62.13 ?  226 GLN A N    5  
ATOM 18572 C CA   . GLN A 1 172 ? 33.328 -15.634 -5.040  1.00 72.01 ?  226 GLN A CA   5  
ATOM 18573 C C    . GLN A 1 172 ? 34.050 -16.699 -5.848  1.00 1.41  ?  226 GLN A C    5  
ATOM 18574 O O    . GLN A 1 172 ? 35.104 -16.433 -6.409  1.00 62.12 ?  226 GLN A O    5  
ATOM 18575 C CB   . GLN A 1 172 ? 33.729 -15.709 -3.569  1.00 73.12 ?  226 GLN A CB   5  
ATOM 18576 C CG   . GLN A 1 172 ? 33.201 -14.557 -2.737  1.00 43.45 ?  226 GLN A CG   5  
ATOM 18577 C CD   . GLN A 1 172 ? 33.620 -13.195 -3.266  1.00 41.41 ?  226 GLN A CD   5  
ATOM 18578 O OE1  . GLN A 1 172 ? 34.690 -13.032 -3.871  1.00 63.45 ?  226 GLN A OE1  5  
ATOM 18579 N NE2  . GLN A 1 172 ? 32.787 -12.214 -3.051  1.00 4.50  ?  226 GLN A NE2  5  
ATOM 18580 H H    . GLN A 1 172 ? 31.316 -16.026 -4.485  1.00 14.21 ?  226 GLN A H    5  
ATOM 18581 H HA   . GLN A 1 172 ? 33.624 -14.672 -5.436  1.00 73.24 ?  226 GLN A HA   5  
ATOM 18582 H HB2  . GLN A 1 172 ? 33.350 -16.632 -3.155  1.00 24.14 ?  226 GLN A HB2  5  
ATOM 18583 H HB3  . GLN A 1 172 ? 34.808 -15.711 -3.504  1.00 3.34  ?  226 GLN A HB3  5  
ATOM 18584 H HG2  . GLN A 1 172 ? 32.122 -14.605 -2.737  1.00 5.50  ?  226 GLN A HG2  5  
ATOM 18585 H HG3  . GLN A 1 172 ? 33.559 -14.665 -1.723  1.00 25.23 ?  226 GLN A HG3  5  
ATOM 18586 H HE21 . GLN A 1 172 ? 31.960 -12.424 -2.568  1.00 31.14 ?  226 GLN A HE21 5  
ATOM 18587 H HE22 . GLN A 1 172 ? 33.013 -11.318 -3.381  1.00 24.41 ?  226 GLN A HE22 5  
ATOM 18588 N N    . ASN A 1 173 ? 33.463 -17.895 -5.919  1.00 25.21 ?  227 ASN A N    5  
ATOM 18589 C CA   . ASN A 1 173 ? 34.001 -18.992 -6.746  1.00 41.30 ?  227 ASN A CA   5  
ATOM 18590 C C    . ASN A 1 173 ? 34.009 -18.576 -8.186  1.00 3.02  ?  227 ASN A C    5  
ATOM 18591 O O    . ASN A 1 173 ? 34.998 -18.731 -8.890  1.00 25.21 ?  227 ASN A O    5  
ATOM 18592 C CB   . ASN A 1 173 ? 33.186 -20.289 -6.600  1.00 52.40 ?  227 ASN A CB   5  
ATOM 18593 C CG   . ASN A 1 173 ? 33.627 -21.188 -5.449  1.00 24.31 ?  227 ASN A CG   5  
ATOM 18594 O OD1  . ASN A 1 173 ? 34.459 -22.079 -5.631  1.00 62.31 ?  227 ASN A OD1  5  
ATOM 18595 N ND2  . ASN A 1 173 ? 33.097 -20.977 -4.281  1.00 3.34  ?  227 ASN A ND2  5  
ATOM 18596 H H    . ASN A 1 173 ? 32.637 -18.036 -5.407  1.00 40.44 ?  227 ASN A H    5  
ATOM 18597 H HA   . ASN A 1 173 ? 35.014 -19.170 -6.420  1.00 62.44 ?  227 ASN A HA   5  
ATOM 18598 H HB2  . ASN A 1 173 ? 32.150 -20.026 -6.444  1.00 42.05 ?  227 ASN A HB2  5  
ATOM 18599 H HB3  . ASN A 1 173 ? 33.264 -20.845 -7.522  1.00 22.42 ?  227 ASN A HB3  5  
ATOM 18600 H HD21 . ASN A 1 173 ? 32.445 -20.247 -4.182  1.00 31.10 ?  227 ASN A HD21 5  
ATOM 18601 H HD22 . ASN A 1 173 ? 33.357 -21.554 -3.530  1.00 10.12 ?  227 ASN A HD22 5  
ATOM 18602 N N    . ILE A 1 174 ? 32.908 -18.017 -8.598  1.00 61.40 ?  228 ILE A N    5  
ATOM 18603 C CA   . ILE A 1 174 ? 32.733 -17.493 -9.928  1.00 4.42  ?  228 ILE A CA   5  
ATOM 18604 C C    . ILE A 1 174 ? 33.743 -16.402 -10.204 1.00 72.25 ?  228 ILE A C    5  
ATOM 18605 O O    . ILE A 1 174 ? 34.424 -16.439 -11.214 1.00 3.21  ?  228 ILE A O    5  
ATOM 18606 C CB   . ILE A 1 174 ? 31.293 -16.971 -10.088 1.00 32.42 ?  228 ILE A CB   5  
ATOM 18607 C CG1  . ILE A 1 174 ? 30.330 -18.167 -10.040 1.00 64.14 ?  228 ILE A CG1  5  
ATOM 18608 C CG2  . ILE A 1 174 ? 31.124 -16.124 -11.361 1.00 62.41 ?  228 ILE A CG2  5  
ATOM 18609 C CD1  . ILE A 1 174 ? 28.886 -17.810 -9.864  1.00 61.00 ?  228 ILE A CD1  5  
ATOM 18610 H H    . ILE A 1 174 ? 32.152 -17.973 -7.976  1.00 52.43 ?  228 ILE A H    5  
ATOM 18611 H HA   . ILE A 1 174 ? 32.894 -18.295 -10.632 1.00 20.34 ?  228 ILE A HA   5  
ATOM 18612 H HB   . ILE A 1 174 ? 31.081 -16.332 -9.243  1.00 63.42 ?  228 ILE A HB   5  
ATOM 18613 H HG12 . ILE A 1 174 ? 30.410 -18.732 -10.957 1.00 21.53 ?  228 ILE A HG12 5  
ATOM 18614 H HG13 . ILE A 1 174 ? 30.619 -18.799 -9.213  1.00 10.54 ?  228 ILE A HG13 5  
ATOM 18615 H HG21 . ILE A 1 174 ? 31.384 -16.689 -12.245 1.00 64.35 ?  228 ILE A HG21 5  
ATOM 18616 H HG22 . ILE A 1 174 ? 31.778 -15.265 -11.318 1.00 2.30  ?  228 ILE A HG22 5  
ATOM 18617 H HG23 . ILE A 1 174 ? 30.101 -15.789 -11.442 1.00 13.25 ?  228 ILE A HG23 5  
ATOM 18618 H HD11 . ILE A 1 174 ? 28.304 -18.718 -9.808  1.00 54.45 ?  228 ILE A HD11 5  
ATOM 18619 H HD12 . ILE A 1 174 ? 28.559 -17.217 -10.704 1.00 52.10 ?  228 ILE A HD12 5  
ATOM 18620 H HD13 . ILE A 1 174 ? 28.786 -17.260 -8.940  1.00 53.25 ?  228 ILE A HD13 5  
ATOM 18621 N N    . LYS A 1 175 ? 33.864 -15.461 -9.288  1.00 0.54  ?  229 LYS A N    5  
ATOM 18622 C CA   . LYS A 1 175 ? 34.804 -14.383 -9.446  1.00 53.22 ?  229 LYS A CA   5  
ATOM 18623 C C    . LYS A 1 175 ? 36.243 -14.893 -9.506  1.00 61.03 ?  229 LYS A C    5  
ATOM 18624 O O    . LYS A 1 175 ? 37.003 -14.464 -10.346 1.00 74.21 ?  229 LYS A O    5  
ATOM 18625 C CB   . LYS A 1 175 ? 34.650 -13.307 -8.357  1.00 71.53 ?  229 LYS A CB   5  
ATOM 18626 C CG   . LYS A 1 175 ? 35.684 -12.203 -8.492  1.00 45.11 ?  229 LYS A CG   5  
ATOM 18627 C CD   . LYS A 1 175 ? 35.528 -11.086 -7.491  1.00 1.45  ?  229 LYS A CD   5  
ATOM 18628 C CE   . LYS A 1 175 ? 36.702 -10.107 -7.601  1.00 60.12 ?  229 LYS A CE   5  
ATOM 18629 N NZ   . LYS A 1 175 ? 36.883 -9.570  -8.974  1.00 75.13 1  229 LYS A NZ   5  
ATOM 18630 H H    . LYS A 1 175 ? 33.280 -15.483 -8.496  1.00 54.02 ?  229 LYS A H    5  
ATOM 18631 H HA   . LYS A 1 175 ? 34.586 -13.931 -10.402 1.00 74.32 ?  229 LYS A HA   5  
ATOM 18632 H HB2  . LYS A 1 175 ? 33.663 -12.872 -8.430  1.00 23.22 ?  229 LYS A HB2  5  
ATOM 18633 H HB3  . LYS A 1 175 ? 34.766 -13.766 -7.386  1.00 74.30 ?  229 LYS A HB3  5  
ATOM 18634 H HG2  . LYS A 1 175 ? 36.668 -12.630 -8.379  1.00 70.23 ?  229 LYS A HG2  5  
ATOM 18635 H HG3  . LYS A 1 175 ? 35.596 -11.794 -9.487  1.00 72.43 ?  229 LYS A HG3  5  
ATOM 18636 H HD2  . LYS A 1 175 ? 34.602 -10.566 -7.687  1.00 51.12 ?  229 LYS A HD2  5  
ATOM 18637 H HD3  . LYS A 1 175 ? 35.508 -11.501 -6.494  1.00 62.02 ?  229 LYS A HD3  5  
ATOM 18638 H HE2  . LYS A 1 175 ? 36.533 -9.284  -6.923  1.00 62.00 ?  229 LYS A HE2  5  
ATOM 18639 H HE3  . LYS A 1 175 ? 37.604 -10.622 -7.305  1.00 65.04 ?  229 LYS A HE3  5  
ATOM 18640 H HZ1  . LYS A 1 175 ? 36.031 -9.065  -9.315  1.00 42.52 ?  229 LYS A HZ1  5  
ATOM 18641 H HZ2  . LYS A 1 175 ? 37.142 -10.322 -9.647  1.00 32.54 ?  229 LYS A HZ2  5  
ATOM 18642 H HZ3  . LYS A 1 175 ? 37.663 -8.883  -8.992  1.00 40.24 ?  229 LYS A HZ3  5  
ATOM 18643 N N    . LYS A 1 176 ? 36.592 -15.838 -8.653  1.00 70.12 ?  230 LYS A N    5  
ATOM 18644 C CA   . LYS A 1 176 ? 37.960 -16.335 -8.609  1.00 64.03 ?  230 LYS A CA   5  
ATOM 18645 C C    . LYS A 1 176 ? 38.296 -17.157 -9.858  1.00 4.01  ?  230 LYS A C    5  
ATOM 18646 O O    . LYS A 1 176 ? 39.424 -17.086 -10.374 1.00 14.11 ?  230 LYS A O    5  
ATOM 18647 C CB   . LYS A 1 176 ? 38.244 -17.091 -7.296  1.00 71.12 ?  230 LYS A CB   5  
ATOM 18648 C CG   . LYS A 1 176 ? 37.553 -18.436 -7.123  1.00 33.23 ?  230 LYS A CG   5  
ATOM 18649 C CD   . LYS A 1 176 ? 37.634 -18.915 -5.672  1.00 42.44 ?  230 LYS A CD   5  
ATOM 18650 C CE   . LYS A 1 176 ? 39.068 -19.076 -5.201  1.00 74.20 ?  230 LYS A CE   5  
ATOM 18651 N NZ   . LYS A 1 176 ? 39.150 -19.378 -3.755  1.00 0.35  1  230 LYS A NZ   5  
ATOM 18652 H H    . LYS A 1 176 ? 35.920 -16.206 -8.035  1.00 14.32 ?  230 LYS A H    5  
ATOM 18653 H HA   . LYS A 1 176 ? 38.586 -15.456 -8.646  1.00 3.13  ?  230 LYS A HA   5  
ATOM 18654 H HB2  . LYS A 1 176 ? 39.307 -17.253 -7.206  1.00 11.22 ?  230 LYS A HB2  5  
ATOM 18655 H HB3  . LYS A 1 176 ? 37.919 -16.456 -6.482  1.00 35.11 ?  230 LYS A HB3  5  
ATOM 18656 H HG2  . LYS A 1 176 ? 36.519 -18.326 -7.412  1.00 54.34 ?  230 LYS A HG2  5  
ATOM 18657 H HG3  . LYS A 1 176 ? 38.030 -19.160 -7.765  1.00 3.24  ?  230 LYS A HG3  5  
ATOM 18658 H HD2  . LYS A 1 176 ? 37.143 -18.195 -5.036  1.00 42.15 ?  230 LYS A HD2  5  
ATOM 18659 H HD3  . LYS A 1 176 ? 37.129 -19.867 -5.592  1.00 41.01 ?  230 LYS A HD3  5  
ATOM 18660 H HE2  . LYS A 1 176 ? 39.529 -19.881 -5.751  1.00 4.32  ?  230 LYS A HE2  5  
ATOM 18661 H HE3  . LYS A 1 176 ? 39.602 -18.158 -5.395  1.00 73.12 ?  230 LYS A HE3  5  
ATOM 18662 H HZ1  . LYS A 1 176 ? 38.635 -20.247 -3.508  1.00 15.11 ?  230 LYS A HZ1  5  
ATOM 18663 H HZ2  . LYS A 1 176 ? 38.746 -18.595 -3.203  1.00 13.33 ?  230 LYS A HZ2  5  
ATOM 18664 H HZ3  . LYS A 1 176 ? 40.141 -19.482 -3.455  1.00 25.42 ?  230 LYS A HZ3  5  
ATOM 18665 N N    . GLU A 1 177 ? 37.314 -17.900 -10.367 1.00 23.11 ?  231 GLU A N    5  
ATOM 18666 C CA   . GLU A 1 177 ? 37.492 -18.634 -11.603 1.00 5.13  ?  231 GLU A CA   5  
ATOM 18667 C C    . GLU A 1 177 ? 37.533 -17.680 -12.774 1.00 70.21 ?  231 GLU A C    5  
ATOM 18668 O O    . GLU A 1 177 ? 38.279 -17.889 -13.738 1.00 51.22 ?  231 GLU A O    5  
ATOM 18669 C CB   . GLU A 1 177 ? 36.400 -19.684 -11.799 1.00 11.20 ?  231 GLU A CB   5  
ATOM 18670 C CG   . GLU A 1 177 ? 36.583 -20.928 -10.954 1.00 71.55 ?  231 GLU A CG   5  
ATOM 18671 C CD   . GLU A 1 177 ? 37.887 -21.636 -11.252 1.00 3.42  ?  231 GLU A CD   5  
ATOM 18672 O OE1  . GLU A 1 177 ? 38.740 -21.742 -10.346 1.00 3.34  ?  231 GLU A OE1  5  
ATOM 18673 O OE2  . GLU A 1 177 ? 38.090 -22.098 -12.396 1.00 51.42 -1 231 GLU A OE2  5  
ATOM 18674 H H    . GLU A 1 177 ? 36.449 -17.966 -9.898  1.00 11.23 ?  231 GLU A H    5  
ATOM 18675 H HA   . GLU A 1 177 ? 38.450 -19.130 -11.543 1.00 74.51 ?  231 GLU A HA   5  
ATOM 18676 H HB2  . GLU A 1 177 ? 35.452 -19.242 -11.520 1.00 43.22 ?  231 GLU A HB2  5  
ATOM 18677 H HB3  . GLU A 1 177 ? 36.369 -19.975 -12.839 1.00 63.55 ?  231 GLU A HB3  5  
ATOM 18678 H HG2  . GLU A 1 177 ? 36.579 -20.644 -9.912  1.00 55.53 ?  231 GLU A HG2  5  
ATOM 18679 H HG3  . GLU A 1 177 ? 35.767 -21.606 -11.146 1.00 14.12 ?  231 GLU A HG3  5  
ATOM 18680 N N    . PHE A 1 178 ? 36.749 -16.623 -12.682 1.00 51.43 ?  232 PHE A N    5  
ATOM 18681 C CA   . PHE A 1 178 ? 36.722 -15.608 -13.697 1.00 1.12  ?  232 PHE A CA   5  
ATOM 18682 C C    . PHE A 1 178 ? 38.049 -14.884 -13.727 1.00 5.31  ?  232 PHE A C    5  
ATOM 18683 O O    . PHE A 1 178 ? 38.629 -14.746 -14.765 1.00 4.00  ?  232 PHE A O    5  
ATOM 18684 C CB   . PHE A 1 178 ? 35.587 -14.606 -13.471 1.00 44.31 ?  232 PHE A CB   5  
ATOM 18685 C CG   . PHE A 1 178 ? 35.383 -13.676 -14.630 1.00 2.04  ?  232 PHE A CG   5  
ATOM 18686 C CD1  . PHE A 1 178 ? 36.152 -12.525 -14.777 1.00 72.25 ?  232 PHE A CD1  5  
ATOM 18687 C CD2  . PHE A 1 178 ? 34.438 -13.969 -15.581 1.00 2.05  ?  232 PHE A CD2  5  
ATOM 18688 C CE1  . PHE A 1 178 ? 35.982 -11.692 -15.855 1.00 72.22 ?  232 PHE A CE1  5  
ATOM 18689 C CE2  . PHE A 1 178 ? 34.251 -13.136 -16.668 1.00 13.02 ?  232 PHE A CE2  5  
ATOM 18690 C CZ   . PHE A 1 178 ? 35.025 -11.998 -16.808 1.00 12.42 ?  232 PHE A CZ   5  
ATOM 18691 H H    . PHE A 1 178 ? 36.145 -16.542 -11.910 1.00 41.11 ?  232 PHE A H    5  
ATOM 18692 H HA   . PHE A 1 178 ? 36.573 -16.098 -14.649 1.00 5.04  ?  232 PHE A HA   5  
ATOM 18693 H HB2  . PHE A 1 178 ? 34.665 -15.143 -13.308 1.00 13.45 ?  232 PHE A HB2  5  
ATOM 18694 H HB3  . PHE A 1 178 ? 35.810 -14.011 -12.598 1.00 4.11  ?  232 PHE A HB3  5  
ATOM 18695 H HD1  . PHE A 1 178 ? 36.897 -12.294 -14.031 1.00 61.42 ?  232 PHE A HD1  5  
ATOM 18696 H HD2  . PHE A 1 178 ? 33.829 -14.860 -15.464 1.00 24.21 ?  232 PHE A HD2  5  
ATOM 18697 H HE1  . PHE A 1 178 ? 36.594 -10.804 -15.945 1.00 24.11 ?  232 PHE A HE1  5  
ATOM 18698 H HE2  . PHE A 1 178 ? 33.497 -13.388 -17.400 1.00 32.34 ?  232 PHE A HE2  5  
ATOM 18699 H HZ   . PHE A 1 178 ? 34.883 -11.348 -17.660 1.00 21.13 ?  232 PHE A HZ   5  
ATOM 18700 N N    . ASP A 1 179 ? 38.519 -14.436 -12.567 1.00 51.24 ?  233 ASP A N    5  
ATOM 18701 C CA   . ASP A 1 179 ? 39.812 -13.741 -12.452 1.00 43.35 ?  233 ASP A CA   5  
ATOM 18702 C C    . ASP A 1 179 ? 40.946 -14.617 -12.928 1.00 2.35  ?  233 ASP A C    5  
ATOM 18703 O O    . ASP A 1 179 ? 41.902 -14.131 -13.539 1.00 21.41 ?  233 ASP A O    5  
ATOM 18704 C CB   . ASP A 1 179 ? 40.091 -13.233 -11.022 1.00 33.41 ?  233 ASP A CB   5  
ATOM 18705 C CG   . ASP A 1 179 ? 39.437 -11.890 -10.699 1.00 22.24 ?  233 ASP A CG   5  
ATOM 18706 O OD1  . ASP A 1 179 ? 40.000 -10.850 -11.064 1.00 42.21 ?  233 ASP A OD1  5  
ATOM 18707 O OD2  . ASP A 1 179 ? 38.367 -11.855 -10.033 1.00 1.35  -1 233 ASP A OD2  5  
ATOM 18708 H H    . ASP A 1 179 ? 37.980 -14.567 -11.754 1.00 72.34 ?  233 ASP A H    5  
ATOM 18709 H HA   . ASP A 1 179 ? 39.758 -12.891 -13.116 1.00 32.51 ?  233 ASP A HA   5  
ATOM 18710 H HB2  . ASP A 1 179 ? 39.713 -13.966 -10.325 1.00 53.33 ?  233 ASP A HB2  5  
ATOM 18711 H HB3  . ASP A 1 179 ? 41.157 -13.141 -10.886 1.00 21.52 ?  233 ASP A HB3  5  
ATOM 18712 N N    . GLU A 1 180 ? 40.839 -15.906 -12.659 1.00 35.01 ?  234 GLU A N    5  
ATOM 18713 C CA   . GLU A 1 180 ? 41.804 -16.887 -13.142 1.00 41.31 ?  234 GLU A CA   5  
ATOM 18714 C C    . GLU A 1 180 ? 41.783 -16.890 -14.675 1.00 1.40  ?  234 GLU A C    5  
ATOM 18715 O O    . GLU A 1 180 ? 42.812 -16.697 -15.339 1.00 0.31  ?  234 GLU A O    5  
ATOM 18716 C CB   . GLU A 1 180 ? 41.410 -18.271 -12.627 1.00 31.33 ?  234 GLU A CB   5  
ATOM 18717 C CG   . GLU A 1 180 ? 42.449 -19.355 -12.829 1.00 30.00 ?  234 GLU A CG   5  
ATOM 18718 C CD   . GLU A 1 180 ? 43.669 -19.125 -11.986 1.00 2.31  ?  234 GLU A CD   5  
ATOM 18719 O OE1  . GLU A 1 180 ? 44.658 -18.598 -12.482 1.00 4.40  ?  234 GLU A OE1  5  
ATOM 18720 O OE2  . GLU A 1 180 ? 43.652 -19.472 -10.784 1.00 73.41 -1 234 GLU A OE2  5  
ATOM 18721 H H    . GLU A 1 180 ? 40.099 -16.205 -12.083 1.00 30.53 ?  234 GLU A H    5  
ATOM 18722 H HA   . GLU A 1 180 ? 42.794 -16.629 -12.800 1.00 71.40 ?  234 GLU A HA   5  
ATOM 18723 H HB2  . GLU A 1 180 ? 41.195 -18.200 -11.573 1.00 54.12 ?  234 GLU A HB2  5  
ATOM 18724 H HB3  . GLU A 1 180 ? 40.506 -18.570 -13.138 1.00 55.32 ?  234 GLU A HB3  5  
ATOM 18725 H HG2  . GLU A 1 180 ? 42.017 -20.308 -12.562 1.00 64.24 ?  234 GLU A HG2  5  
ATOM 18726 H HG3  . GLU A 1 180 ? 42.740 -19.369 -13.869 1.00 24.41 ?  234 GLU A HG3  5  
ATOM 18727 N N    . ARG A 1 181 ? 40.589 -17.044 -15.213 1.00 72.44 ?  235 ARG A N    5  
ATOM 18728 C CA   . ARG A 1 181 ? 40.358 -17.084 -16.646 1.00 72.32 ?  235 ARG A CA   5  
ATOM 18729 C C    . ARG A 1 181 ? 40.720 -15.780 -17.328 1.00 43.42 ?  235 ARG A C    5  
ATOM 18730 O O    . ARG A 1 181 ? 41.192 -15.780 -18.431 1.00 44.34 ?  235 ARG A O    5  
ATOM 18731 C CB   . ARG A 1 181 ? 38.912 -17.476 -16.949 1.00 10.23 ?  235 ARG A CB   5  
ATOM 18732 C CG   . ARG A 1 181 ? 38.742 -18.944 -17.271 1.00 33.30 ?  235 ARG A CG   5  
ATOM 18733 C CD   . ARG A 1 181 ? 39.190 -19.882 -16.162 1.00 2.22  ?  235 ARG A CD   5  
ATOM 18734 N NE   . ARG A 1 181 ? 39.523 -21.158 -16.757 1.00 53.32 ?  235 ARG A NE   5  
ATOM 18735 C CZ   . ARG A 1 181 ? 39.059 -22.346 -16.449 1.00 73.45 ?  235 ARG A CZ   5  
ATOM 18736 N NH1  . ARG A 1 181 ? 38.425 -22.577 -15.285 1.00 23.13 1  235 ARG A NH1  5  
ATOM 18737 N NH2  . ARG A 1 181 ? 39.298 -23.341 -17.281 1.00 4.24  ?  235 ARG A NH2  5  
ATOM 18738 H H    . ARG A 1 181 ? 39.818 -17.134 -14.607 1.00 72.24 ?  235 ARG A H    5  
ATOM 18739 H HA   . ARG A 1 181 ? 41.002 -17.854 -17.045 1.00 60.55 ?  235 ARG A HA   5  
ATOM 18740 H HB2  . ARG A 1 181 ? 38.303 -17.245 -16.088 1.00 43.53 ?  235 ARG A HB2  5  
ATOM 18741 H HB3  . ARG A 1 181 ? 38.561 -16.899 -17.792 1.00 41.13 ?  235 ARG A HB3  5  
ATOM 18742 H HG2  . ARG A 1 181 ? 37.699 -19.136 -17.471 1.00 23.32 ?  235 ARG A HG2  5  
ATOM 18743 H HG3  . ARG A 1 181 ? 39.312 -19.166 -18.161 1.00 31.11 ?  235 ARG A HG3  5  
ATOM 18744 H HD2  . ARG A 1 181 ? 40.059 -19.467 -15.671 1.00 70.22 ?  235 ARG A HD2  5  
ATOM 18745 H HD3  . ARG A 1 181 ? 38.389 -20.018 -15.451 1.00 33.52 ?  235 ARG A HD3  5  
ATOM 18746 H HE   . ARG A 1 181 ? 40.134 -21.063 -17.537 1.00 3.00  ?  235 ARG A HE   5  
ATOM 18747 H HH11 . ARG A 1 181 ? 38.257 -21.896 -14.564 1.00 70.44 ?  235 ARG A HH11 5  
ATOM 18748 H HH12 . ARG A 1 181 ? 38.065 -23.498 -15.092 1.00 32.15 ?  235 ARG A HH12 5  
ATOM 18749 H HH21 . ARG A 1 181 ? 39.820 -23.166 -18.131 1.00 32.31 ?  235 ARG A HH21 5  
ATOM 18750 H HH22 . ARG A 1 181 ? 38.967 -24.277 -17.121 1.00 14.15 ?  235 ARG A HH22 5  
ATOM 18751 N N    . LYS A 1 182 ? 40.503 -14.697 -16.643 1.00 24.13 ?  236 LYS A N    5  
ATOM 18752 C CA   . LYS A 1 182 ? 40.800 -13.356 -17.113 1.00 3.43  ?  236 LYS A CA   5  
ATOM 18753 C C    . LYS A 1 182 ? 42.314 -13.139 -17.197 1.00 44.25 ?  236 LYS A C    5  
ATOM 18754 O O    . LYS A 1 182 ? 42.827 -12.478 -18.126 1.00 44.11 ?  236 LYS A O    5  
ATOM 18755 C CB   . LYS A 1 182 ? 40.141 -12.368 -16.153 1.00 54.44 ?  236 LYS A CB   5  
ATOM 18756 C CG   . LYS A 1 182 ? 40.430 -10.912 -16.387 1.00 20.11 ?  236 LYS A CG   5  
ATOM 18757 C CD   . LYS A 1 182 ? 39.634 -10.075 -15.406 1.00 41.41 ?  236 LYS A CD   5  
ATOM 18758 C CE   . LYS A 1 182 ? 40.049 -8.627  -15.424 1.00 12.02 ?  236 LYS A CE   5  
ATOM 18759 N NZ   . LYS A 1 182 ? 39.967 -8.025  -16.767 1.00 22.23 1  236 LYS A NZ   5  
ATOM 18760 H H    . LYS A 1 182 ? 40.080 -14.794 -15.759 1.00 2.33  ?  236 LYS A H    5  
ATOM 18761 H HA   . LYS A 1 182 ? 40.363 -13.236 -18.092 1.00 4.43  ?  236 LYS A HA   5  
ATOM 18762 H HB2  . LYS A 1 182 ? 39.071 -12.503 -16.205 1.00 61.05 ?  236 LYS A HB2  5  
ATOM 18763 H HB3  . LYS A 1 182 ? 40.462 -12.620 -15.153 1.00 61.21 ?  236 LYS A HB3  5  
ATOM 18764 H HG2  . LYS A 1 182 ? 41.485 -10.740 -16.241 1.00 1.51  ?  236 LYS A HG2  5  
ATOM 18765 H HG3  . LYS A 1 182 ? 40.148 -10.643 -17.394 1.00 30.20 ?  236 LYS A HG3  5  
ATOM 18766 H HD2  . LYS A 1 182 ? 38.588 -10.132 -15.670 1.00 60.02 ?  236 LYS A HD2  5  
ATOM 18767 H HD3  . LYS A 1 182 ? 39.776 -10.472 -14.411 1.00 64.22 ?  236 LYS A HD3  5  
ATOM 18768 H HE2  . LYS A 1 182 ? 39.348 -8.113  -14.783 1.00 64.42 ?  236 LYS A HE2  5  
ATOM 18769 H HE3  . LYS A 1 182 ? 41.051 -8.537  -15.033 1.00 35.34 ?  236 LYS A HE3  5  
ATOM 18770 H HZ1  . LYS A 1 182 ? 40.296 -7.041  -16.725 1.00 55.21 ?  236 LYS A HZ1  5  
ATOM 18771 H HZ2  . LYS A 1 182 ? 38.983 -7.980  -17.097 1.00 32.00 ?  236 LYS A HZ2  5  
ATOM 18772 H HZ3  . LYS A 1 182 ? 40.545 -8.520  -17.476 1.00 71.22 ?  236 LYS A HZ3  5  
ATOM 18773 N N    . LYS A 1 183 ? 43.023 -13.716 -16.257 1.00 24.40 ?  237 LYS A N    5  
ATOM 18774 C CA   . LYS A 1 183 ? 44.464 -13.657 -16.248 1.00 31.24 ?  237 LYS A CA   5  
ATOM 18775 C C    . LYS A 1 183 ? 44.991 -14.475 -17.423 1.00 0.11  ?  237 LYS A C    5  
ATOM 18776 O O    . LYS A 1 183 ? 45.896 -14.034 -18.159 1.00 21.43 ?  237 LYS A O    5  
ATOM 18777 C CB   . LYS A 1 183 ? 44.960 -14.205 -14.925 1.00 64.00 ?  237 LYS A CB   5  
ATOM 18778 C CG   . LYS A 1 183 ? 46.468 -14.228 -14.725 1.00 14.02 ?  237 LYS A CG   5  
ATOM 18779 C CD   . LYS A 1 183 ? 46.804 -14.721 -13.321 1.00 32.20 ?  237 LYS A CD   5  
ATOM 18780 C CE   . LYS A 1 183 ? 46.196 -16.093 -13.065 1.00 35.32 ?  237 LYS A CE   5  
ATOM 18781 N NZ   . LYS A 1 183 ? 46.381 -16.563 -11.686 1.00 73.00 1  237 LYS A NZ   5  
ATOM 18782 H H    . LYS A 1 183 ? 42.568 -14.201 -15.530 1.00 64.13 ?  237 LYS A H    5  
ATOM 18783 H HA   . LYS A 1 183 ? 44.772 -12.629 -16.359 1.00 0.43  ?  237 LYS A HA   5  
ATOM 18784 H HB2  . LYS A 1 183 ? 44.523 -13.631 -14.122 1.00 62.34 ?  237 LYS A HB2  5  
ATOM 18785 H HB3  . LYS A 1 183 ? 44.593 -15.218 -14.869 1.00 75.44 ?  237 LYS A HB3  5  
ATOM 18786 H HG2  . LYS A 1 183 ? 46.911 -14.891 -15.455 1.00 5.31  ?  237 LYS A HG2  5  
ATOM 18787 H HG3  . LYS A 1 183 ? 46.859 -13.229 -14.850 1.00 30.10 ?  237 LYS A HG3  5  
ATOM 18788 H HD2  . LYS A 1 183 ? 47.877 -14.788 -13.222 1.00 31.44 ?  237 LYS A HD2  5  
ATOM 18789 H HD3  . LYS A 1 183 ? 46.415 -14.019 -12.599 1.00 22.25 ?  237 LYS A HD3  5  
ATOM 18790 H HE2  . LYS A 1 183 ? 45.132 -16.047 -13.237 1.00 3.24  ?  237 LYS A HE2  5  
ATOM 18791 H HE3  . LYS A 1 183 ? 46.641 -16.806 -13.743 1.00 64.14 ?  237 LYS A HE3  5  
ATOM 18792 H HZ1  . LYS A 1 183 ? 45.968 -15.904 -10.995 1.00 22.01 ?  237 LYS A HZ1  5  
ATOM 18793 H HZ2  . LYS A 1 183 ? 47.383 -16.715 -11.451 1.00 51.32 ?  237 LYS A HZ2  5  
ATOM 18794 H HZ3  . LYS A 1 183 ? 45.875 -17.471 -11.599 1.00 32.22 ?  237 LYS A HZ3  5  
ATOM 18795 N N    . ASN A 1 184 ? 44.380 -15.646 -17.625 1.00 0.42  ?  238 ASN A N    5  
ATOM 18796 C CA   . ASN A 1 184 ? 44.719 -16.516 -18.753 1.00 2.01  ?  238 ASN A CA   5  
ATOM 18797 C C    . ASN A 1 184 ? 44.376 -15.822 -20.049 1.00 40.24 ?  238 ASN A C    5  
ATOM 18798 O O    . ASN A 1 184 ? 45.146 -15.835 -20.970 1.00 55.41 ?  238 ASN A O    5  
ATOM 18799 C CB   . ASN A 1 184 ? 43.997 -17.882 -18.696 1.00 75.42 ?  238 ASN A CB   5  
ATOM 18800 C CG   . ASN A 1 184 ? 44.349 -18.712 -17.479 1.00 2.43  ?  238 ASN A CG   5  
ATOM 18801 O OD1  . ASN A 1 184 ? 45.429 -18.578 -16.905 1.00 4.43  ?  238 ASN A OD1  5  
ATOM 18802 N ND2  . ASN A 1 184 ? 43.477 -19.609 -17.107 1.00 43.55 ?  238 ASN A ND2  5  
ATOM 18803 H H    . ASN A 1 184 ? 43.697 -15.933 -16.978 1.00 14.44 ?  238 ASN A H    5  
ATOM 18804 H HA   . ASN A 1 184 ? 45.787 -16.677 -18.726 1.00 40.33 ?  238 ASN A HA   5  
ATOM 18805 H HB2  . ASN A 1 184 ? 42.930 -17.714 -18.686 1.00 14.00 ?  238 ASN A HB2  5  
ATOM 18806 H HB3  . ASN A 1 184 ? 44.254 -18.446 -19.581 1.00 14.21 ?  238 ASN A HB3  5  
ATOM 18807 H HD21 . ASN A 1 184 ? 42.639 -19.717 -17.625 1.00 5.30  ?  238 ASN A HD21 5  
ATOM 18808 H HD22 . ASN A 1 184 ? 43.680 -20.192 -16.346 1.00 33.15 ?  238 ASN A HD22 5  
ATOM 18809 N N    . LEU A 1 185 ? 43.214 -15.197 -20.079 1.00 54.51 ?  239 LEU A N    5  
ATOM 18810 C CA   . LEU A 1 185 ? 42.711 -14.410 -21.217 1.00 22.41 ?  239 LEU A CA   5  
ATOM 18811 C C    . LEU A 1 185 ? 43.757 -13.420 -21.681 1.00 62.31 ?  239 LEU A C    5  
ATOM 18812 O O    . LEU A 1 185 ? 44.167 -13.441 -22.833 1.00 0.40  ?  239 LEU A O    5  
ATOM 18813 C CB   . LEU A 1 185 ? 41.440 -13.657 -20.777 1.00 2.45  ?  239 LEU A CB   5  
ATOM 18814 C CG   . LEU A 1 185 ? 40.810 -12.653 -21.751 1.00 31.10 ?  239 LEU A CG   5  
ATOM 18815 C CD1  . LEU A 1 185 ? 40.142 -13.349 -22.919 1.00 44.35 ?  239 LEU A CD1  5  
ATOM 18816 C CD2  . LEU A 1 185 ? 39.829 -11.756 -21.014 1.00 3.30  ?  239 LEU A CD2  5  
ATOM 18817 H H    . LEU A 1 185 ? 42.622 -15.290 -19.297 1.00 43.23 ?  239 LEU A H    5  
ATOM 18818 H HA   . LEU A 1 185 ? 42.471 -15.076 -22.029 1.00 54.15 ?  239 LEU A HA   5  
ATOM 18819 H HB2  . LEU A 1 185 ? 40.687 -14.393 -20.540 1.00 63.23 ?  239 LEU A HB2  5  
ATOM 18820 H HB3  . LEU A 1 185 ? 41.683 -13.130 -19.866 1.00 40.31 ?  239 LEU A HB3  5  
ATOM 18821 H HG   . LEU A 1 185 ? 41.592 -12.027 -22.154 1.00 74.31 ?  239 LEU A HG   5  
ATOM 18822 H HD11 . LEU A 1 185 ? 39.371 -14.012 -22.553 1.00 3.31  ?  239 LEU A HD11 5  
ATOM 18823 H HD12 . LEU A 1 185 ? 40.879 -13.919 -23.466 1.00 52.44 ?  239 LEU A HD12 5  
ATOM 18824 H HD13 . LEU A 1 185 ? 39.700 -12.613 -23.573 1.00 50.42 ?  239 LEU A HD13 5  
ATOM 18825 H HD21 . LEU A 1 185 ? 39.391 -11.048 -21.701 1.00 22.34 ?  239 LEU A HD21 5  
ATOM 18826 H HD22 . LEU A 1 185 ? 40.345 -11.221 -20.230 1.00 32.34 ?  239 LEU A HD22 5  
ATOM 18827 H HD23 . LEU A 1 185 ? 39.049 -12.362 -20.578 1.00 10.11 ?  239 LEU A HD23 5  
ATOM 18828 N N    . THR A 1 186 ? 44.216 -12.603 -20.766 1.00 51.33 ?  240 THR A N    5  
ATOM 18829 C CA   . THR A 1 186 ? 45.204 -11.591 -21.054 1.00 32.32 ?  240 THR A CA   5  
ATOM 18830 C C    . THR A 1 186 ? 46.539 -12.240 -21.519 1.00 22.50 ?  240 THR A C    5  
ATOM 18831 O O    . THR A 1 186 ? 47.194 -11.759 -22.463 1.00 42.01 ?  240 THR A O    5  
ATOM 18832 C CB   . THR A 1 186 ? 45.415 -10.735 -19.796 1.00 14.32 ?  240 THR A CB   5  
ATOM 18833 O OG1  . THR A 1 186 ? 44.122 -10.315 -19.305 1.00 0.32  ?  240 THR A OG1  5  
ATOM 18834 C CG2  . THR A 1 186 ? 46.260 -9.506  -20.103 1.00 53.32 ?  240 THR A CG2  5  
ATOM 18835 H H    . THR A 1 186 ? 43.859 -12.667 -19.853 1.00 75.42 ?  240 THR A H    5  
ATOM 18836 H HA   . THR A 1 186 ? 44.822 -10.962 -21.844 1.00 23.20 ?  240 THR A HA   5  
ATOM 18837 H HB   . THR A 1 186 ? 45.902 -11.341 -19.046 1.00 2.32  ?  240 THR A HB   5  
ATOM 18838 H HG1  . THR A 1 186 ? 43.818 -10.981 -18.672 1.00 4.21  ?  240 THR A HG1  5  
ATOM 18839 H HG21 . THR A 1 186 ? 46.406 -8.932  -19.200 1.00 13.14 ?  240 THR A HG21 5  
ATOM 18840 H HG22 . THR A 1 186 ? 45.760 -8.898  -20.841 1.00 10.53 ?  240 THR A HG22 5  
ATOM 18841 H HG23 . THR A 1 186 ? 47.219 -9.823  -20.487 1.00 25.21 ?  240 THR A HG23 5  
ATOM 18842 N N    . SER A 1 187 ? 46.891 -13.353 -20.904 1.00 4.41  ?  241 SER A N    5  
ATOM 18843 C CA   . SER A 1 187 ? 48.095 -14.075 -21.244 1.00 24.00 ?  241 SER A CA   5  
ATOM 18844 C C    . SER A 1 187 ? 47.976 -14.690 -22.660 1.00 0.05  ?  241 SER A C    5  
ATOM 18845 O O    . SER A 1 187 ? 48.878 -14.528 -23.503 1.00 33.42 ?  241 SER A O    5  
ATOM 18846 C CB   . SER A 1 187 ? 48.370 -15.157 -20.184 1.00 13.40 ?  241 SER A CB   5  
ATOM 18847 O OG   . SER A 1 187 ? 49.583 -15.836 -20.433 1.00 13.20 ?  241 SER A OG   5  
ATOM 18848 H H    . SER A 1 187 ? 46.321 -13.707 -20.190 1.00 74.24 ?  241 SER A H    5  
ATOM 18849 H HA   . SER A 1 187 ? 48.913 -13.368 -21.246 1.00 3.13  ?  241 SER A HA   5  
ATOM 18850 H HB2  . SER A 1 187 ? 48.429 -14.696 -19.207 1.00 61.42 ?  241 SER A HB2  5  
ATOM 18851 H HB3  . SER A 1 187 ? 47.560 -15.871 -20.192 1.00 23.33 ?  241 SER A HB3  5  
ATOM 18852 H HG   . SER A 1 187 ? 49.515 -16.717 -20.043 1.00 51.42 ?  241 SER A HG   5  
ATOM 18853 N N    . LEU A 1 188 ? 46.845 -15.330 -22.938 1.00 70.54 ?  242 LEU A N    5  
ATOM 18854 C CA   . LEU A 1 188 ? 46.609 -15.972 -24.219 1.00 32.40 ?  242 LEU A CA   5  
ATOM 18855 C C    . LEU A 1 188 ? 46.482 -14.941 -25.312 1.00 51.11 ?  242 LEU A C    5  
ATOM 18856 O O    . LEU A 1 188 ? 46.925 -15.161 -26.418 1.00 1.24  ?  242 LEU A O    5  
ATOM 18857 C CB   . LEU A 1 188 ? 45.368 -16.899 -24.165 1.00 65.01 ?  242 LEU A CB   5  
ATOM 18858 C CG   . LEU A 1 188 ? 45.584 -18.354 -23.655 1.00 63.44 ?  242 LEU A CG   5  
ATOM 18859 C CD1  . LEU A 1 188 ? 46.386 -18.411 -22.366 1.00 1.22  ?  242 LEU A CD1  5  
ATOM 18860 C CD2  . LEU A 1 188 ? 44.250 -19.026 -23.426 1.00 61.25 ?  242 LEU A CD2  5  
ATOM 18861 H H    . LEU A 1 188 ? 46.120 -15.384 -22.268 1.00 23.02 ?  242 LEU A H    5  
ATOM 18862 H HA   . LEU A 1 188 ? 47.481 -16.574 -24.431 1.00 21.42 ?  242 LEU A HA   5  
ATOM 18863 H HB2  . LEU A 1 188 ? 44.632 -16.433 -23.527 1.00 34.15 ?  242 LEU A HB2  5  
ATOM 18864 H HB3  . LEU A 1 188 ? 44.956 -16.955 -25.161 1.00 73.33 ?  242 LEU A HB3  5  
ATOM 18865 H HG   . LEU A 1 188 ? 46.095 -18.915 -24.424 1.00 52.33 ?  242 LEU A HG   5  
ATOM 18866 H HD11 . LEU A 1 188 ? 47.365 -17.986 -22.531 1.00 12.31 ?  242 LEU A HD11 5  
ATOM 18867 H HD12 . LEU A 1 188 ? 46.481 -19.436 -22.044 1.00 13.35 ?  242 LEU A HD12 5  
ATOM 18868 H HD13 . LEU A 1 188 ? 45.873 -17.843 -21.604 1.00 15.42 ?  242 LEU A HD13 5  
ATOM 18869 H HD21 . LEU A 1 188 ? 43.695 -19.061 -24.352 1.00 63.45 ?  242 LEU A HD21 5  
ATOM 18870 H HD22 . LEU A 1 188 ? 43.689 -18.465 -22.692 1.00 33.41 ?  242 LEU A HD22 5  
ATOM 18871 H HD23 . LEU A 1 188 ? 44.410 -20.031 -23.065 1.00 23.44 ?  242 LEU A HD23 5  
ATOM 18872 N N    . LYS A 1 189 ? 45.922 -13.792 -24.972 1.00 50.14 ?  243 LYS A N    5  
ATOM 18873 C CA   . LYS A 1 189 ? 45.752 -12.691 -25.915 1.00 51.41 ?  243 LYS A CA   5  
ATOM 18874 C C    . LYS A 1 189 ? 47.127 -12.216 -26.376 1.00 33.22 ?  243 LYS A C    5  
ATOM 18875 O O    . LYS A 1 189 ? 47.346 -11.962 -27.552 1.00 51.21 ?  243 LYS A O    5  
ATOM 18876 C CB   . LYS A 1 189 ? 44.951 -11.559 -25.234 1.00 3.42  ?  243 LYS A CB   5  
ATOM 18877 C CG   . LYS A 1 189 ? 44.238 -10.580 -26.172 1.00 0.34  ?  243 LYS A CG   5  
ATOM 18878 C CD   . LYS A 1 189 ? 45.168 -9.630  -26.908 1.00 73.41 ?  243 LYS A CD   5  
ATOM 18879 C CE   . LYS A 1 189 ? 44.363 -8.754  -27.835 1.00 3.30  ?  243 LYS A CE   5  
ATOM 18880 N NZ   . LYS A 1 189 ? 45.167 -7.740  -28.538 1.00 42.03 1  243 LYS A NZ   5  
ATOM 18881 H H    . LYS A 1 189 ? 45.577 -13.688 -24.056 1.00 12.33 ?  243 LYS A H    5  
ATOM 18882 H HA   . LYS A 1 189 ? 45.207 -13.056 -26.772 1.00 72.51 ?  243 LYS A HA   5  
ATOM 18883 H HB2  . LYS A 1 189 ? 44.203 -12.006 -24.597 1.00 2.25  ?  243 LYS A HB2  5  
ATOM 18884 H HB3  . LYS A 1 189 ? 45.629 -10.994 -24.612 1.00 23.21 ?  243 LYS A HB3  5  
ATOM 18885 H HG2  . LYS A 1 189 ? 43.692 -11.149 -26.910 1.00 44.51 ?  243 LYS A HG2  5  
ATOM 18886 H HG3  . LYS A 1 189 ? 43.534 -10.002 -25.588 1.00 50.32 ?  243 LYS A HG3  5  
ATOM 18887 H HD2  . LYS A 1 189 ? 45.688 -9.008  -26.193 1.00 0.33  ?  243 LYS A HD2  5  
ATOM 18888 H HD3  . LYS A 1 189 ? 45.878 -10.201 -27.487 1.00 64.41 ?  243 LYS A HD3  5  
ATOM 18889 H HE2  . LYS A 1 189 ? 43.886 -9.378  -28.576 1.00 3.32  ?  243 LYS A HE2  5  
ATOM 18890 H HE3  . LYS A 1 189 ? 43.601 -8.256  -27.253 1.00 74.04 ?  243 LYS A HE3  5  
ATOM 18891 H HZ1  . LYS A 1 189 ? 44.541 -7.230  -29.192 1.00 52.41 ?  243 LYS A HZ1  5  
ATOM 18892 H HZ2  . LYS A 1 189 ? 45.946 -8.157  -29.099 1.00 71.14 ?  243 LYS A HZ2  5  
ATOM 18893 H HZ3  . LYS A 1 189 ? 45.565 -7.040  -27.877 1.00 61.31 ?  243 LYS A HZ3  5  
ATOM 18894 N N    . THR A 1 190 ? 48.051 -12.172 -25.442 1.00 71.22 ?  244 THR A N    5  
ATOM 18895 C CA   . THR A 1 190 ? 49.418 -11.776 -25.710 1.00 22.40 ?  244 THR A CA   5  
ATOM 18896 C C    . THR A 1 190 ? 50.108 -12.823 -26.624 1.00 13.45 ?  244 THR A C    5  
ATOM 18897 O O    . THR A 1 190 ? 50.947 -12.493 -27.453 1.00 42.20 ?  244 THR A O    5  
ATOM 18898 C CB   . THR A 1 190 ? 50.182 -11.617 -24.373 1.00 21.33 ?  244 THR A CB   5  
ATOM 18899 O OG1  . THR A 1 190 ? 49.455 -10.692 -23.522 1.00 2.21  ?  244 THR A OG1  5  
ATOM 18900 C CG2  . THR A 1 190 ? 51.594 -11.084 -24.599 1.00 72.34 ?  244 THR A CG2  5  
ATOM 18901 H H    . THR A 1 190 ? 47.804 -12.414 -24.525 1.00 52.12 ?  244 THR A H    5  
ATOM 18902 H HA   . THR A 1 190 ? 49.396 -10.824 -26.219 1.00 34.43 ?  244 THR A HA   5  
ATOM 18903 H HB   . THR A 1 190 ? 50.228 -12.580 -23.885 1.00 5.22  ?  244 THR A HB   5  
ATOM 18904 H HG1  . THR A 1 190 ? 48.719 -11.158 -23.099 1.00 71.30 ?  244 THR A HG1  5  
ATOM 18905 H HG21 . THR A 1 190 ? 52.133 -11.777 -25.228 1.00 64.22 ?  244 THR A HG21 5  
ATOM 18906 H HG22 . THR A 1 190 ? 52.100 -10.991 -23.650 1.00 31.14 ?  244 THR A HG22 5  
ATOM 18907 H HG23 . THR A 1 190 ? 51.543 -10.120 -25.082 1.00 75.23 ?  244 THR A HG23 5  
ATOM 18908 N N    . LYS A 1 191 ? 49.695 -14.073 -26.496 1.00 23.14 ?  245 LYS A N    5  
ATOM 18909 C CA   . LYS A 1 191 ? 50.223 -15.145 -27.327 1.00 31.43 ?  245 LYS A CA   5  
ATOM 18910 C C    . LYS A 1 191 ? 49.594 -15.139 -28.717 1.00 44.32 ?  245 LYS A C    5  
ATOM 18911 O O    . LYS A 1 191 ? 50.211 -15.563 -29.677 1.00 10.32 ?  245 LYS A O    5  
ATOM 18912 C CB   . LYS A 1 191 ? 50.051 -16.507 -26.651 1.00 0.12  ?  245 LYS A CB   5  
ATOM 18913 C CG   . LYS A 1 191 ? 50.857 -16.682 -25.364 1.00 63.25 ?  245 LYS A CG   5  
ATOM 18914 C CD   . LYS A 1 191 ? 52.362 -16.500 -25.595 1.00 12.02 ?  245 LYS A CD   5  
ATOM 18915 C CE   . LYS A 1 191 ? 52.930 -17.527 -26.577 1.00 32.21 ?  245 LYS A CE   5  
ATOM 18916 N NZ   . LYS A 1 191 ? 54.356 -17.268 -26.868 1.00 12.43 1  245 LYS A NZ   5  
ATOM 18917 H H    . LYS A 1 191 ? 49.015 -14.273 -25.818 1.00 33.24 ?  245 LYS A H    5  
ATOM 18918 H HA   . LYS A 1 191 ? 51.278 -14.964 -27.473 1.00 42.34 ?  245 LYS A HA   5  
ATOM 18919 H HB2  . LYS A 1 191 ? 49.005 -16.632 -26.412 1.00 72.11 ?  245 LYS A HB2  5  
ATOM 18920 H HB3  . LYS A 1 191 ? 50.336 -17.283 -27.346 1.00 14.32 ?  245 LYS A HB3  5  
ATOM 18921 H HG2  . LYS A 1 191 ? 50.524 -15.950 -24.644 1.00 32.54 ?  245 LYS A HG2  5  
ATOM 18922 H HG3  . LYS A 1 191 ? 50.678 -17.674 -24.974 1.00 5.31  ?  245 LYS A HG3  5  
ATOM 18923 H HD2  . LYS A 1 191 ? 52.547 -15.508 -25.978 1.00 24.43 ?  245 LYS A HD2  5  
ATOM 18924 H HD3  . LYS A 1 191 ? 52.868 -16.609 -24.647 1.00 4.21  ?  245 LYS A HD3  5  
ATOM 18925 H HE2  . LYS A 1 191 ? 52.835 -18.513 -26.149 1.00 51.32 ?  245 LYS A HE2  5  
ATOM 18926 H HE3  . LYS A 1 191 ? 52.372 -17.484 -27.501 1.00 52.21 ?  245 LYS A HE3  5  
ATOM 18927 H HZ1  . LYS A 1 191 ? 54.747 -17.989 -27.515 1.00 3.04  ?  245 LYS A HZ1  5  
ATOM 18928 H HZ2  . LYS A 1 191 ? 54.915 -17.270 -25.992 1.00 65.25 ?  245 LYS A HZ2  5  
ATOM 18929 H HZ3  . LYS A 1 191 ? 54.473 -16.329 -27.305 1.00 75.54 ?  245 LYS A HZ3  5  
ATOM 18930 N N    . VAL A 1 192 ? 48.371 -14.640 -28.812 1.00 35.41 ?  246 VAL A N    5  
ATOM 18931 C CA   . VAL A 1 192 ? 47.686 -14.502 -30.105 1.00 42.24 ?  246 VAL A CA   5  
ATOM 18932 C C    . VAL A 1 192 ? 48.287 -13.310 -30.872 1.00 14.21 ?  246 VAL A C    5  
ATOM 18933 O O    . VAL A 1 192 ? 48.130 -13.171 -32.083 1.00 2.42  ?  246 VAL A O    5  
ATOM 18934 C CB   . VAL A 1 192 ? 46.137 -14.343 -29.926 1.00 54.15 ?  246 VAL A CB   5  
ATOM 18935 C CG1  . VAL A 1 192 ? 45.413 -14.234 -31.256 1.00 12.15 ?  246 VAL A CG1  5  
ATOM 18936 C CG2  . VAL A 1 192 ? 45.587 -15.525 -29.180 1.00 53.45 ?  246 VAL A CG2  5  
ATOM 18937 H H    . VAL A 1 192 ? 47.901 -14.383 -27.990 1.00 75.35 ?  246 VAL A H    5  
ATOM 18938 H HA   . VAL A 1 192 ? 47.897 -15.399 -30.671 1.00 30.10 ?  246 VAL A HA   5  
ATOM 18939 H HB   . VAL A 1 192 ? 45.934 -13.457 -29.343 1.00 74.01 ?  246 VAL A HB   5  
ATOM 18940 H HG11 . VAL A 1 192 ? 45.570 -15.148 -31.810 1.00 21.13 ?  246 VAL A HG11 5  
ATOM 18941 H HG12 . VAL A 1 192 ? 45.799 -13.398 -31.819 1.00 25.11 ?  246 VAL A HG12 5  
ATOM 18942 H HG13 . VAL A 1 192 ? 44.355 -14.105 -31.080 1.00 31.22 ?  246 VAL A HG13 5  
ATOM 18943 H HG21 . VAL A 1 192 ? 45.809 -16.426 -29.733 1.00 74.33 ?  246 VAL A HG21 5  
ATOM 18944 H HG22 . VAL A 1 192 ? 44.518 -15.420 -29.074 1.00 33.14 ?  246 VAL A HG22 5  
ATOM 18945 H HG23 . VAL A 1 192 ? 46.044 -15.585 -28.201 1.00 71.04 ?  246 VAL A HG23 5  
ATOM 18946 N N    . GLU A 1 193 ? 48.989 -12.460 -30.143 1.00 1.12  ?  247 GLU A N    5  
ATOM 18947 C CA   . GLU A 1 193 ? 49.737 -11.373 -30.741 1.00 75.20 ?  247 GLU A CA   5  
ATOM 18948 C C    . GLU A 1 193 ? 51.004 -11.927 -31.405 1.00 12.04 ?  247 GLU A C    5  
ATOM 18949 O O    . GLU A 1 193 ? 51.638 -11.261 -32.235 1.00 44.31 ?  247 GLU A O    5  
ATOM 18950 C CB   . GLU A 1 193 ? 50.121 -10.331 -29.686 1.00 43.44 ?  247 GLU A CB   5  
ATOM 18951 C CG   . GLU A 1 193 ? 48.965 -9.504  -29.121 1.00 1.22  ?  247 GLU A CG   5  
ATOM 18952 C CD   . GLU A 1 193 ? 48.298 -8.634  -30.166 1.00 14.21 ?  247 GLU A CD   5  
ATOM 18953 O OE1  . GLU A 1 193 ? 49.022 -7.952  -30.947 1.00 52.43 ?  247 GLU A OE1  5  
ATOM 18954 O OE2  . GLU A 1 193 ? 47.046 -8.583  -30.220 1.00 11.42 -1 247 GLU A OE2  5  
ATOM 18955 H H    . GLU A 1 193 ? 48.994 -12.571 -29.169 1.00 52.45 ?  247 GLU A H    5  
ATOM 18956 H HA   . GLU A 1 193 ? 49.118 -10.910 -31.495 1.00 60.11 ?  247 GLU A HA   5  
ATOM 18957 H HB2  . GLU A 1 193 ? 50.593 -10.845 -28.862 1.00 31.31 ?  247 GLU A HB2  5  
ATOM 18958 H HB3  . GLU A 1 193 ? 50.842 -9.658  -30.124 1.00 5.20  ?  247 GLU A HB3  5  
ATOM 18959 H HG2  . GLU A 1 193 ? 48.224 -10.177 -28.715 1.00 52.11 ?  247 GLU A HG2  5  
ATOM 18960 H HG3  . GLU A 1 193 ? 49.343 -8.870  -28.332 1.00 33.21 ?  247 GLU A HG3  5  
ATOM 18961 N N    . ASN A 1 194 ? 51.363 -13.146 -31.045 1.00 52.52 ?  248 ASN A N    5  
ATOM 18962 C CA   . ASN A 1 194 ? 52.539 -13.776 -31.580 1.00 64.30 ?  248 ASN A CA   5  
ATOM 18963 C C    . ASN A 1 194 ? 52.183 -14.564 -32.824 1.00 45.33 ?  248 ASN A C    5  
ATOM 18964 O O    . ASN A 1 194 ? 51.601 -15.646 -32.742 1.00 54.05 ?  248 ASN A O    5  
ATOM 18965 C CB   . ASN A 1 194 ? 53.226 -14.715 -30.571 1.00 70.14 ?  248 ASN A CB   5  
ATOM 18966 C CG   . ASN A 1 194 ? 53.754 -14.067 -29.292 1.00 15.25 ?  248 ASN A CG   5  
ATOM 18967 O OD1  . ASN A 1 194 ? 53.821 -14.726 -28.237 1.00 2.10  ?  248 ASN A OD1  5  
ATOM 18968 N ND2  . ASN A 1 194 ? 54.147 -12.818 -29.353 1.00 11.44 ?  248 ASN A ND2  5  
ATOM 18969 H H    . ASN A 1 194 ? 50.793 -13.655 -30.432 1.00 20.24 ?  248 ASN A H    5  
ATOM 18970 H HA   . ASN A 1 194 ? 53.222 -12.981 -31.842 1.00 71.35 ?  248 ASN A HA   5  
ATOM 18971 H HB2  . ASN A 1 194 ? 52.519 -15.474 -30.276 1.00 44.30 ?  248 ASN A HB2  5  
ATOM 18972 H HB3  . ASN A 1 194 ? 54.052 -15.199 -31.074 1.00 21.41 ?  248 ASN A HB3  5  
ATOM 18973 H HD21 . ASN A 1 194 ? 54.095 -12.324 -30.200 1.00 74.55 ?  248 ASN A HD21 5  
ATOM 18974 H HD22 . ASN A 1 194 ? 54.491 -12.399 -28.536 1.00 2.04  ?  248 ASN A HD22 5  
ATOM 18975 N N    . LYS A 1 195 ? 52.556 -14.034 -33.970 1.00 3.34  ?  249 LYS A N    5  
ATOM 18976 C CA   . LYS A 1 195 ? 52.277 -14.655 -35.262 1.00 22.44 ?  249 LYS A CA   5  
ATOM 18977 C C    . LYS A 1 195 ? 53.144 -15.908 -35.422 1.00 25.43 ?  249 LYS A C    5  
ATOM 18978 O O    . LYS A 1 195 ? 52.809 -16.842 -36.150 1.00 14.33 ?  249 LYS A O    5  
ATOM 18979 C CB   . LYS A 1 195 ? 52.608 -13.663 -36.397 1.00 25.11 ?  249 LYS A CB   5  
ATOM 18980 C CG   . LYS A 1 195 ? 54.098 -13.376 -36.544 1.00 12.21 ?  249 LYS A CG   5  
ATOM 18981 C CD   . LYS A 1 195 ? 54.404 -12.379 -37.628 1.00 44.21 ?  249 LYS A CD   5  
ATOM 18982 C CE   . LYS A 1 195 ? 55.901 -12.304 -37.893 1.00 24.55 ?  249 LYS A CE   5  
ATOM 18983 N NZ   . LYS A 1 195 ? 56.693 -11.968 -36.691 1.00 71.04 1  249 LYS A NZ   5  
ATOM 18984 H H    . LYS A 1 195 ? 53.048 -13.187 -33.938 1.00 62.13 ?  249 LYS A H    5  
ATOM 18985 H HA   . LYS A 1 195 ? 51.229 -14.914 -35.308 1.00 33.35 ?  249 LYS A HA   5  
ATOM 18986 H HB2  . LYS A 1 195 ? 52.249 -14.073 -37.329 1.00 42.42 ?  249 LYS A HB2  5  
ATOM 18987 H HB3  . LYS A 1 195 ? 52.099 -12.730 -36.207 1.00 1.12  ?  249 LYS A HB3  5  
ATOM 18988 H HG2  . LYS A 1 195 ? 54.468 -12.981 -35.612 1.00 32.44 ?  249 LYS A HG2  5  
ATOM 18989 H HG3  . LYS A 1 195 ? 54.605 -14.306 -36.761 1.00 34.00 ?  249 LYS A HG3  5  
ATOM 18990 H HD2  . LYS A 1 195 ? 53.901 -12.684 -38.534 1.00 4.24  ?  249 LYS A HD2  5  
ATOM 18991 H HD3  . LYS A 1 195 ? 54.052 -11.405 -37.322 1.00 52.35 ?  249 LYS A HD3  5  
ATOM 18992 H HE2  . LYS A 1 195 ? 56.210 -13.284 -38.219 1.00 31.11 ?  249 LYS A HE2  5  
ATOM 18993 H HE3  . LYS A 1 195 ? 56.095 -11.581 -38.672 1.00 50.14 ?  249 LYS A HE3  5  
ATOM 18994 H HZ1  . LYS A 1 195 ? 56.665 -12.740 -35.988 1.00 60.02 ?  249 LYS A HZ1  5  
ATOM 18995 H HZ2  . LYS A 1 195 ? 56.359 -11.090 -36.245 1.00 12.34 ?  249 LYS A HZ2  5  
ATOM 18996 H HZ3  . LYS A 1 195 ? 57.686 -11.815 -36.960 1.00 40.14 ?  249 LYS A HZ3  5  
ATOM 18997 N N    . ASP A 1 196 ? 54.259 -15.893 -34.713 1.00 22.20 ?  250 ASP A N    5  
ATOM 18998 C CA   . ASP A 1 196 ? 55.260 -16.901 -34.738 1.00 24.24 ?  250 ASP A CA   5  
ATOM 18999 C C    . ASP A 1 196 ? 54.835 -18.140 -33.974 1.00 22.03 ?  250 ASP A C    5  
ATOM 19000 O O    . ASP A 1 196 ? 55.418 -19.214 -34.139 1.00 50.14 ?  250 ASP A O    5  
ATOM 19001 C CB   . ASP A 1 196 ? 56.531 -16.318 -34.140 1.00 70.04 ?  250 ASP A CB   5  
ATOM 19002 C CG   . ASP A 1 196 ? 57.197 -15.277 -35.017 1.00 71.03 ?  250 ASP A CG   5  
ATOM 19003 O OD1  . ASP A 1 196 ? 58.002 -15.650 -35.877 1.00 45.41 ?  250 ASP A OD1  5  
ATOM 19004 O OD2  . ASP A 1 196 ? 56.921 -14.052 -34.855 1.00 1.44  -1 250 ASP A OD2  5  
ATOM 19005 H H    . ASP A 1 196 ? 54.462 -15.130 -34.137 1.00 55.41 ?  250 ASP A H    5  
ATOM 19006 H HA   . ASP A 1 196 ? 55.465 -17.155 -35.765 1.00 71.21 ?  250 ASP A HA   5  
ATOM 19007 H HB2  . ASP A 1 196 ? 56.282 -15.851 -33.199 1.00 2.11  ?  250 ASP A HB2  5  
ATOM 19008 H HB3  . ASP A 1 196 ? 57.211 -17.124 -33.957 1.00 73.24 ?  250 ASP A HB3  5  
ATOM 19009 N N    . GLU A 1 197 ? 53.831 -17.989 -33.155 1.00 34.14 ?  251 GLU A N    5  
ATOM 19010 C CA   . GLU A 1 197 ? 53.287 -19.074 -32.371 1.00 55.10 ?  251 GLU A CA   5  
ATOM 19011 C C    . GLU A 1 197 ? 52.002 -19.467 -33.038 1.00 14.33 ?  251 GLU A C    5  
ATOM 19012 O O    . GLU A 1 197 ? 51.594 -18.811 -34.011 1.00 64.13 ?  251 GLU A O    5  
ATOM 19013 C CB   . GLU A 1 197 ? 52.996 -18.574 -30.960 1.00 1.24  ?  251 GLU A CB   5  
ATOM 19014 C CG   . GLU A 1 197 ? 54.204 -17.970 -30.266 1.00 62.22 ?  251 GLU A CG   5  
ATOM 19015 C CD   . GLU A 1 197 ? 55.224 -18.974 -29.827 1.00 54.23 ?  251 GLU A CD   5  
ATOM 19016 O OE1  . GLU A 1 197 ? 55.857 -19.637 -30.666 1.00 3.03  ?  251 GLU A OE1  5  
ATOM 19017 O OE2  . GLU A 1 197 ? 55.451 -19.078 -28.611 1.00 4.04  -1 251 GLU A OE2  5  
ATOM 19018 H H    . GLU A 1 197 ? 53.380 -17.120 -33.107 1.00 4.52  ?  251 GLU A H    5  
ATOM 19019 H HA   . GLU A 1 197 ? 53.979 -19.901 -32.343 1.00 42.51 ?  251 GLU A HA   5  
ATOM 19020 H HB2  . GLU A 1 197 ? 52.222 -17.823 -31.010 1.00 34.14 ?  251 GLU A HB2  5  
ATOM 19021 H HB3  . GLU A 1 197 ? 52.642 -19.403 -30.364 1.00 62.21 ?  251 GLU A HB3  5  
ATOM 19022 H HG2  . GLU A 1 197 ? 54.686 -17.292 -30.954 1.00 35.32 ?  251 GLU A HG2  5  
ATOM 19023 H HG3  . GLU A 1 197 ? 53.866 -17.418 -29.401 1.00 21.55 ?  251 GLU A HG3  5  
ATOM 19024 N N    . ASP A 1 198 ? 51.352 -20.506 -32.598 1.00 42.04 ?  252 ASP A N    5  
ATOM 19025 C CA   . ASP A 1 198 ? 50.085 -20.805 -33.211 1.00 13.31 ?  252 ASP A CA   5  
ATOM 19026 C C    . ASP A 1 198 ? 48.994 -20.041 -32.519 1.00 44.43 ?  252 ASP A C    5  
ATOM 19027 O O    . ASP A 1 198 ? 48.334 -20.525 -31.590 1.00 74.21 ?  252 ASP A O    5  
ATOM 19028 C CB   . ASP A 1 198 ? 49.744 -22.282 -33.313 1.00 62.33 ?  252 ASP A CB   5  
ATOM 19029 C CG   . ASP A 1 198 ? 48.529 -22.487 -34.210 1.00 14.22 ?  252 ASP A CG   5  
ATOM 19030 O OD1  . ASP A 1 198 ? 48.686 -22.476 -35.459 1.00 44.11 ?  252 ASP A OD1  5  
ATOM 19031 O OD2  . ASP A 1 198 ? 47.404 -22.645 -33.702 1.00 34.32 -1 252 ASP A OD2  5  
ATOM 19032 H H    . ASP A 1 198 ? 51.717 -21.065 -31.876 1.00 33.21 ?  252 ASP A H    5  
ATOM 19033 H HA   . ASP A 1 198 ? 50.153 -20.386 -34.204 1.00 32.02 ?  252 ASP A HA   5  
ATOM 19034 H HB2  . ASP A 1 198 ? 50.587 -22.827 -33.714 1.00 2.01  ?  252 ASP A HB2  5  
ATOM 19035 H HB3  . ASP A 1 198 ? 49.506 -22.643 -32.323 1.00 33.55 ?  252 ASP A HB3  5  
ATOM 19036 N N    . TYR A 1 199 ? 48.876 -18.810 -32.937 1.00 54.11 ?  253 TYR A N    5  
ATOM 19037 C CA   . TYR A 1 199 ? 47.909 -17.852 -32.436 1.00 23.22 ?  253 TYR A CA   5  
ATOM 19038 C C    . TYR A 1 199 ? 46.476 -18.387 -32.525 1.00 61.41 ?  253 TYR A C    5  
ATOM 19039 O O    . TYR A 1 199 ? 45.631 -18.047 -31.697 1.00 34.40 ?  253 TYR A O    5  
ATOM 19040 C CB   . TYR A 1 199 ? 48.068 -16.526 -33.210 1.00 31.54 ?  253 TYR A CB   5  
ATOM 19041 C CG   . TYR A 1 199 ? 48.092 -16.715 -34.713 1.00 10.14 ?  253 TYR A CG   5  
ATOM 19042 C CD1  . TYR A 1 199 ? 49.295 -16.804 -35.405 1.00 31.31 ?  253 TYR A CD1  5  
ATOM 19043 C CD2  . TYR A 1 199 ? 46.916 -16.841 -35.428 1.00 1.30  ?  253 TYR A CD2  5  
ATOM 19044 C CE1  . TYR A 1 199 ? 49.317 -17.022 -36.761 1.00 35.33 ?  253 TYR A CE1  5  
ATOM 19045 C CE2  . TYR A 1 199 ? 46.915 -17.053 -36.778 1.00 35.33 ?  253 TYR A CE2  5  
ATOM 19046 C CZ   . TYR A 1 199 ? 48.127 -17.146 -37.452 1.00 64.11 ?  253 TYR A CZ   5  
ATOM 19047 O OH   . TYR A 1 199 ? 48.151 -17.380 -38.816 1.00 3.12  ?  253 TYR A OH   5  
ATOM 19048 H H    . TYR A 1 199 ? 49.514 -18.512 -33.622 1.00 22.02 ?  253 TYR A H    5  
ATOM 19049 H HA   . TYR A 1 199 ? 48.140 -17.664 -31.398 1.00 64.11 ?  253 TYR A HA   5  
ATOM 19050 H HB2  . TYR A 1 199 ? 47.241 -15.874 -32.971 1.00 64.13 ?  253 TYR A HB2  5  
ATOM 19051 H HB3  . TYR A 1 199 ? 48.993 -16.050 -32.917 1.00 60.23 ?  253 TYR A HB3  5  
ATOM 19052 H HD1  . TYR A 1 199 ? 50.230 -16.712 -34.868 1.00 75.01 ?  253 TYR A HD1  5  
ATOM 19053 H HD2  . TYR A 1 199 ? 45.978 -16.768 -34.900 1.00 21.34 ?  253 TYR A HD2  5  
ATOM 19054 H HE1  . TYR A 1 199 ? 50.270 -17.084 -37.267 1.00 11.33 ?  253 TYR A HE1  5  
ATOM 19055 H HE2  . TYR A 1 199 ? 45.950 -17.154 -37.256 1.00 41.42 ?  253 TYR A HE2  5  
ATOM 19056 H HH   . TYR A 1 199 ? 48.810 -18.075 -38.951 1.00 52.54 ?  253 TYR A HH   5  
ATOM 19057 N N    . VAL A 1 200 ? 46.228 -19.267 -33.506 1.00 1.35  ?  254 VAL A N    5  
ATOM 19058 C CA   . VAL A 1 200 ? 44.912 -19.841 -33.704 1.00 55.21 ?  254 VAL A CA   5  
ATOM 19059 C C    . VAL A 1 200 ? 44.522 -20.677 -32.477 1.00 24.34 ?  254 VAL A C    5  
ATOM 19060 O O    . VAL A 1 200 ? 43.446 -20.486 -31.900 1.00 75.31 ?  254 VAL A O    5  
ATOM 19061 C CB   . VAL A 1 200 ? 44.835 -20.727 -34.985 1.00 20.44 ?  254 VAL A CB   5  
ATOM 19062 C CG1  . VAL A 1 200 ? 43.459 -21.374 -35.125 1.00 15.31 ?  254 VAL A CG1  5  
ATOM 19063 C CG2  . VAL A 1 200 ? 45.135 -19.908 -36.224 1.00 34.25 ?  254 VAL A CG2  5  
ATOM 19064 H H    . VAL A 1 200 ? 46.967 -19.538 -34.089 1.00 34.04 ?  254 VAL A H    5  
ATOM 19065 H HA   . VAL A 1 200 ? 44.258 -18.988 -33.828 1.00 70.21 ?  254 VAL A HA   5  
ATOM 19066 H HB   . VAL A 1 200 ? 45.587 -21.497 -34.896 1.00 75.33 ?  254 VAL A HB   5  
ATOM 19067 H HG11 . VAL A 1 200 ? 42.705 -20.601 -35.170 1.00 41.15 ?  254 VAL A HG11 5  
ATOM 19068 H HG12 . VAL A 1 200 ? 43.270 -22.010 -34.273 1.00 52.14 ?  254 VAL A HG12 5  
ATOM 19069 H HG13 . VAL A 1 200 ? 43.422 -21.961 -36.031 1.00 43.34 ?  254 VAL A HG13 5  
ATOM 19070 H HG21 . VAL A 1 200 ? 46.128 -19.488 -36.148 1.00 4.23  ?  254 VAL A HG21 5  
ATOM 19071 H HG22 . VAL A 1 200 ? 44.414 -19.109 -36.306 1.00 1.33  ?  254 VAL A HG22 5  
ATOM 19072 H HG23 . VAL A 1 200 ? 45.073 -20.539 -37.097 1.00 42.35 ?  254 VAL A HG23 5  
ATOM 19073 N N    . THR A 1 201 ? 45.418 -21.569 -32.067 1.00 52.42 ?  255 THR A N    5  
ATOM 19074 C CA   . THR A 1 201 ? 45.195 -22.407 -30.902 1.00 4.12  ?  255 THR A CA   5  
ATOM 19075 C C    . THR A 1 201 ? 45.024 -21.562 -29.631 1.00 3.12  ?  255 THR A C    5  
ATOM 19076 O O    . THR A 1 201 ? 44.099 -21.800 -28.844 1.00 73.10 ?  255 THR A O    5  
ATOM 19077 C CB   . THR A 1 201 ? 46.343 -23.418 -30.704 1.00 63.42 ?  255 THR A CB   5  
ATOM 19078 O OG1  . THR A 1 201 ? 46.472 -24.226 -31.879 1.00 32.43 ?  255 THR A OG1  5  
ATOM 19079 C CG2  . THR A 1 201 ? 46.065 -24.318 -29.515 1.00 30.51 ?  255 THR A CG2  5  
ATOM 19080 H H    . THR A 1 201 ? 46.252 -21.696 -32.577 1.00 21.23 ?  255 THR A H    5  
ATOM 19081 H HA   . THR A 1 201 ? 44.281 -22.957 -31.071 1.00 14.43 ?  255 THR A HA   5  
ATOM 19082 H HB   . THR A 1 201 ? 47.264 -22.879 -30.535 1.00 63.54 ?  255 THR A HB   5  
ATOM 19083 H HG1  . THR A 1 201 ? 46.809 -23.650 -32.589 1.00 1.05  ?  255 THR A HG1  5  
ATOM 19084 H HG21 . THR A 1 201 ? 45.162 -24.882 -29.695 1.00 4.52  ?  255 THR A HG21 5  
ATOM 19085 H HG22 . THR A 1 201 ? 45.930 -23.706 -28.637 1.00 71.33 ?  255 THR A HG22 5  
ATOM 19086 H HG23 . THR A 1 201 ? 46.892 -24.994 -29.367 1.00 11.23 ?  255 THR A HG23 5  
ATOM 19087 N N    . HIS A 1 202 ? 45.879 -20.549 -29.460 1.00 23.52 ?  256 HIS A N    5  
ATOM 19088 C CA   . HIS A 1 202 ? 45.793 -19.687 -28.278 1.00 72.11 ?  256 HIS A CA   5  
ATOM 19089 C C    . HIS A 1 202 ? 44.449 -18.972 -28.233 1.00 32.52 ?  256 HIS A C    5  
ATOM 19090 O O    . HIS A 1 202 ? 43.865 -18.817 -27.169 1.00 14.32 ?  256 HIS A O    5  
ATOM 19091 C CB   . HIS A 1 202 ? 46.941 -18.668 -28.190 1.00 63.12 ?  256 HIS A CB   5  
ATOM 19092 C CG   . HIS A 1 202 ? 48.316 -19.250 -28.020 1.00 43.24 ?  256 HIS A CG   5  
ATOM 19093 N ND1  . HIS A 1 202 ? 48.783 -19.833 -26.853 1.00 54.22 ?  256 HIS A ND1  5  
ATOM 19094 C CD2  . HIS A 1 202 ? 49.346 -19.300 -28.895 1.00 12.40 ?  256 HIS A CD2  5  
ATOM 19095 C CE1  . HIS A 1 202 ? 50.048 -20.201 -27.052 1.00 42.11 ?  256 HIS A CE1  5  
ATOM 19096 N NE2  . HIS A 1 202 ? 50.442 -19.902 -28.283 1.00 11.30 ?  256 HIS A NE2  5  
ATOM 19097 H H    . HIS A 1 202 ? 46.569 -20.395 -30.143 1.00 54.40 ?  256 HIS A H    5  
ATOM 19098 H HA   . HIS A 1 202 ? 45.834 -20.342 -27.419 1.00 65.31 ?  256 HIS A HA   5  
ATOM 19099 H HB2  . HIS A 1 202 ? 46.957 -18.087 -29.099 1.00 70.32 ?  256 HIS A HB2  5  
ATOM 19100 H HB3  . HIS A 1 202 ? 46.753 -18.006 -27.358 1.00 60.44 ?  256 HIS A HB3  5  
ATOM 19101 H HD1  . HIS A 1 202 ? 48.303 -19.974 -26.005 1.00 24.52 ?  256 HIS A HD1  5  
ATOM 19102 H HD2  . HIS A 1 202 ? 49.329 -18.918 -29.904 1.00 45.23 ?  256 HIS A HD2  5  
ATOM 19103 H HE1  . HIS A 1 202 ? 50.670 -20.681 -26.311 1.00 52.51 ?  256 HIS A HE1  5  
ATOM 19104 N N    . PHE A 1 203 ? 43.958 -18.562 -29.403 1.00 51.41 ?  257 PHE A N    5  
ATOM 19105 C CA   . PHE A 1 203 ? 42.647 -17.938 -29.515 1.00 50.35 ?  257 PHE A CA   5  
ATOM 19106 C C    . PHE A 1 203 ? 41.554 -18.919 -29.128 1.00 4.44  ?  257 PHE A C    5  
ATOM 19107 O O    . PHE A 1 203 ? 40.653 -18.589 -28.370 1.00 74.41 ?  257 PHE A O    5  
ATOM 19108 C CB   . PHE A 1 203 ? 42.415 -17.425 -30.941 1.00 13.33 ?  257 PHE A CB   5  
ATOM 19109 C CG   . PHE A 1 203 ? 40.998 -16.991 -31.221 1.00 52.41 ?  257 PHE A CG   5  
ATOM 19110 C CD1  . PHE A 1 203 ? 40.173 -17.762 -32.027 1.00 32.41 ?  257 PHE A CD1  5  
ATOM 19111 C CD2  . PHE A 1 203 ? 40.488 -15.833 -30.670 1.00 31.14 ?  257 PHE A CD2  5  
ATOM 19112 C CE1  . PHE A 1 203 ? 38.873 -17.378 -32.278 1.00 32.22 ?  257 PHE A CE1  5  
ATOM 19113 C CE2  . PHE A 1 203 ? 39.189 -15.448 -30.919 1.00 23.15 ?  257 PHE A CE2  5  
ATOM 19114 C CZ   . PHE A 1 203 ? 38.383 -16.219 -31.723 1.00 4.43  ?  257 PHE A CZ   5  
ATOM 19115 H H    . PHE A 1 203 ? 44.498 -18.669 -30.217 1.00 4.22  ?  257 PHE A H    5  
ATOM 19116 H HA   . PHE A 1 203 ? 42.619 -17.100 -28.835 1.00 34.00 ?  257 PHE A HA   5  
ATOM 19117 H HB2  . PHE A 1 203 ? 43.059 -16.575 -31.111 1.00 20.21 ?  257 PHE A HB2  5  
ATOM 19118 H HB3  . PHE A 1 203 ? 42.671 -18.205 -31.642 1.00 23.23 ?  257 PHE A HB3  5  
ATOM 19119 H HD1  . PHE A 1 203 ? 40.558 -18.670 -32.466 1.00 65.41 ?  257 PHE A HD1  5  
ATOM 19120 H HD2  . PHE A 1 203 ? 41.118 -15.227 -30.037 1.00 50.24 ?  257 PHE A HD2  5  
ATOM 19121 H HE1  . PHE A 1 203 ? 38.238 -17.987 -32.904 1.00 63.51 ?  257 PHE A HE1  5  
ATOM 19122 H HE2  . PHE A 1 203 ? 38.797 -14.538 -30.489 1.00 54.24 ?  257 PHE A HE2  5  
ATOM 19123 H HZ   . PHE A 1 203 ? 37.368 -15.903 -31.916 1.00 62.13 ?  257 PHE A HZ   5  
ATOM 19124 N N    . ARG A 1 204 ? 41.641 -20.111 -29.660 1.00 34.22 ?  258 ARG A N    5  
ATOM 19125 C CA   . ARG A 1 204 ? 40.671 -21.146 -29.383 1.00 44.43 ?  258 ARG A CA   5  
ATOM 19126 C C    . ARG A 1 204 ? 40.607 -21.504 -27.907 1.00 50.34 ?  258 ARG A C    5  
ATOM 19127 O O    . ARG A 1 204 ? 39.519 -21.561 -27.333 1.00 45.03 ?  258 ARG A O    5  
ATOM 19128 C CB   . ARG A 1 204 ? 40.910 -22.358 -30.255 1.00 33.44 ?  258 ARG A CB   5  
ATOM 19129 C CG   . ARG A 1 204 ? 40.598 -22.099 -31.715 1.00 5.53  ?  258 ARG A CG   5  
ATOM 19130 C CD   . ARG A 1 204 ? 40.802 -23.332 -32.556 1.00 14.13 ?  258 ARG A CD   5  
ATOM 19131 N NE   . ARG A 1 204 ? 40.354 -23.118 -33.932 1.00 73.02 ?  258 ARG A NE   5  
ATOM 19132 C CZ   . ARG A 1 204 ? 40.079 -24.078 -34.814 1.00 33.32 ?  258 ARG A CZ   5  
ATOM 19133 N NH1  . ARG A 1 204 ? 40.139 -25.368 -34.452 1.00 4.44  1  258 ARG A NH1  5  
ATOM 19134 N NH2  . ARG A 1 204 ? 39.707 -23.744 -36.041 1.00 71.32 ?  258 ARG A NH2  5  
ATOM 19135 H H    . ARG A 1 204 ? 42.381 -20.290 -30.283 1.00 24.02 ?  258 ARG A H    5  
ATOM 19136 H HA   . ARG A 1 204 ? 39.710 -20.730 -29.645 1.00 64.23 ?  258 ARG A HA   5  
ATOM 19137 H HB2  . ARG A 1 204 ? 41.947 -22.651 -30.167 1.00 63.34 ?  258 ARG A HB2  5  
ATOM 19138 H HB3  . ARG A 1 204 ? 40.285 -23.162 -29.904 1.00 61.23 ?  258 ARG A HB3  5  
ATOM 19139 H HG2  . ARG A 1 204 ? 39.569 -21.786 -31.803 1.00 41.21 ?  258 ARG A HG2  5  
ATOM 19140 H HG3  . ARG A 1 204 ? 41.246 -21.313 -32.075 1.00 64.35 ?  258 ARG A HG3  5  
ATOM 19141 H HD2  . ARG A 1 204 ? 41.856 -23.574 -32.562 1.00 13.20 ?  258 ARG A HD2  5  
ATOM 19142 H HD3  . ARG A 1 204 ? 40.246 -24.148 -32.122 1.00 50.02 ?  258 ARG A HD3  5  
ATOM 19143 H HE   . ARG A 1 204 ? 40.267 -22.173 -34.203 1.00 62.25 ?  258 ARG A HE   5  
ATOM 19144 H HH11 . ARG A 1 204 ? 40.387 -25.654 -33.520 1.00 74.23 ?  258 ARG A HH11 5  
ATOM 19145 H HH12 . ARG A 1 204 ? 39.973 -26.124 -35.091 1.00 30.44 ?  258 ARG A HH12 5  
ATOM 19146 H HH21 . ARG A 1 204 ? 39.628 -22.776 -36.304 1.00 40.41 ?  258 ARG A HH21 5  
ATOM 19147 H HH22 . ARG A 1 204 ? 39.509 -24.422 -36.755 1.00 42.03 ?  258 ARG A HH22 5  
ATOM 19148 N N    . ASP A 1 205 ? 41.756 -21.706 -27.281 1.00 34.43 ?  259 ASP A N    5  
ATOM 19149 C CA   . ASP A 1 205 ? 41.775 -21.987 -25.845 1.00 50.33 ?  259 ASP A CA   5  
ATOM 19150 C C    . ASP A 1 205 ? 41.320 -20.789 -25.043 1.00 13.20 ?  259 ASP A C    5  
ATOM 19151 O O    . ASP A 1 205 ? 40.663 -20.940 -24.016 1.00 61.43 ?  259 ASP A O    5  
ATOM 19152 C CB   . ASP A 1 205 ? 43.118 -22.522 -25.341 1.00 1.44  ?  259 ASP A CB   5  
ATOM 19153 C CG   . ASP A 1 205 ? 43.285 -24.006 -25.589 1.00 73.34 ?  259 ASP A CG   5  
ATOM 19154 O OD1  . ASP A 1 205 ? 42.558 -24.820 -24.939 1.00 14.11 ?  259 ASP A OD1  5  
ATOM 19155 O OD2  . ASP A 1 205 ? 44.143 -24.402 -26.398 1.00 1.22  -1 259 ASP A OD2  5  
ATOM 19156 H H    . ASP A 1 205 ? 42.599 -21.681 -27.790 1.00 33.40 ?  259 ASP A H    5  
ATOM 19157 H HA   . ASP A 1 205 ? 41.021 -22.747 -25.695 1.00 51.01 ?  259 ASP A HA   5  
ATOM 19158 H HB2  . ASP A 1 205 ? 43.916 -22.002 -25.850 1.00 23.11 ?  259 ASP A HB2  5  
ATOM 19159 H HB3  . ASP A 1 205 ? 43.193 -22.339 -24.279 1.00 21.00 ?  259 ASP A HB3  5  
ATOM 19160 N N    . MET A 1 206 ? 41.655 -19.591 -25.523 1.00 12.00 ?  260 MET A N    5  
ATOM 19161 C CA   . MET A 1 206 ? 41.168 -18.344 -24.926 1.00 61.13 ?  260 MET A CA   5  
ATOM 19162 C C    . MET A 1 206 ? 39.646 -18.339 -24.933 1.00 35.55 ?  260 MET A C    5  
ATOM 19163 O O    . MET A 1 206 ? 39.014 -18.017 -23.934 1.00 31.50 ?  260 MET A O    5  
ATOM 19164 C CB   . MET A 1 206 ? 41.645 -17.143 -25.726 1.00 5.33  ?  260 MET A CB   5  
ATOM 19165 C CG   . MET A 1 206 ? 41.304 -15.810 -25.099 1.00 20.20 ?  260 MET A CG   5  
ATOM 19166 S SD   . MET A 1 206 ? 41.453 -14.437 -26.258 1.00 41.21 ?  260 MET A SD   5  
ATOM 19167 C CE   . MET A 1 206 ? 43.118 -14.664 -26.818 1.00 70.13 ?  260 MET A CE   5  
ATOM 19168 H H    . MET A 1 206 ? 42.291 -19.538 -26.271 1.00 24.35 ?  260 MET A H    5  
ATOM 19169 H HA   . MET A 1 206 ? 41.530 -18.271 -23.911 1.00 10.24 ?  260 MET A HA   5  
ATOM 19170 H HB2  . MET A 1 206 ? 42.718 -17.206 -25.831 1.00 4.44  ?  260 MET A HB2  5  
ATOM 19171 H HB3  . MET A 1 206 ? 41.198 -17.183 -26.708 1.00 41.03 ?  260 MET A HB3  5  
ATOM 19172 H HG2  . MET A 1 206 ? 40.293 -15.843 -24.723 1.00 11.24 ?  260 MET A HG2  5  
ATOM 19173 H HG3  . MET A 1 206 ? 41.991 -15.642 -24.281 1.00 23.15 ?  260 MET A HG3  5  
ATOM 19174 H HE1  . MET A 1 206 ? 43.213 -15.628 -27.295 1.00 41.15 ?  260 MET A HE1  5  
ATOM 19175 H HE2  . MET A 1 206 ? 43.789 -14.616 -25.973 1.00 20.43 ?  260 MET A HE2  5  
ATOM 19176 H HE3  . MET A 1 206 ? 43.374 -13.888 -27.523 1.00 42.43 ?  260 MET A HE3  5  
ATOM 19177 N N    . ALA A 1 207 ? 39.076 -18.708 -26.078 1.00 64.24 ?  261 ALA A N    5  
ATOM 19178 C CA   . ALA A 1 207 ? 37.638 -18.795 -26.251 1.00 2.32  ?  261 ALA A CA   5  
ATOM 19179 C C    . ALA A 1 207 ? 37.051 -19.802 -25.275 1.00 74.52 ?  261 ALA A C    5  
ATOM 19180 O O    . ALA A 1 207 ? 36.010 -19.551 -24.679 1.00 0.24  ?  261 ALA A O    5  
ATOM 19181 C CB   . ALA A 1 207 ? 37.283 -19.148 -27.693 1.00 15.11 ?  261 ALA A CB   5  
ATOM 19182 H H    . ALA A 1 207 ? 39.659 -18.917 -26.843 1.00 12.24 ?  261 ALA A H    5  
ATOM 19183 H HA   . ALA A 1 207 ? 37.223 -17.824 -26.021 1.00 65.30 ?  261 ALA A HA   5  
ATOM 19184 H HB1  . ALA A 1 207 ? 37.710 -18.416 -28.364 1.00 71.13 ?  261 ALA A HB1  5  
ATOM 19185 H HB2  . ALA A 1 207 ? 36.210 -19.160 -27.810 1.00 34.12 ?  261 ALA A HB2  5  
ATOM 19186 H HB3  . ALA A 1 207 ? 37.677 -20.124 -27.934 1.00 72.44 ?  261 ALA A HB3  5  
ATOM 19187 N N    . THR A 1 208 ? 37.744 -20.916 -25.084 1.00 1.02  ?  262 THR A N    5  
ATOM 19188 C CA   . THR A 1 208 ? 37.330 -21.930 -24.128 1.00 35.52 ?  262 THR A CA   5  
ATOM 19189 C C    . THR A 1 208 ? 37.286 -21.333 -22.703 1.00 52.21 ?  262 THR A C    5  
ATOM 19190 O O    . THR A 1 208 ? 36.261 -21.440 -21.992 1.00 32.50 ?  262 THR A O    5  
ATOM 19191 C CB   . THR A 1 208 ? 38.299 -23.126 -24.168 1.00 65.11 ?  262 THR A CB   5  
ATOM 19192 O OG1  . THR A 1 208 ? 38.451 -23.565 -25.535 1.00 24.53 ?  262 THR A OG1  5  
ATOM 19193 C CG2  . THR A 1 208 ? 37.747 -24.271 -23.343 1.00 41.44 ?  262 THR A CG2  5  
ATOM 19194 H H    . THR A 1 208 ? 38.557 -21.077 -25.617 1.00 53.13 ?  262 THR A H    5  
ATOM 19195 H HA   . THR A 1 208 ? 36.338 -22.266 -24.389 1.00 24.40 ?  262 THR A HA   5  
ATOM 19196 H HB   . THR A 1 208 ? 39.256 -22.825 -23.769 1.00 53.42 ?  262 THR A HB   5  
ATOM 19197 H HG1  . THR A 1 208 ? 37.673 -23.238 -26.008 1.00 41.42 ?  262 THR A HG1  5  
ATOM 19198 H HG21 . THR A 1 208 ? 37.632 -23.957 -22.316 1.00 33.24 ?  262 THR A HG21 5  
ATOM 19199 H HG22 . THR A 1 208 ? 38.423 -25.109 -23.397 1.00 0.13  ?  262 THR A HG22 5  
ATOM 19200 H HG23 . THR A 1 208 ? 36.785 -24.561 -23.739 1.00 22.13 ?  262 THR A HG23 5  
ATOM 19201 N N    . GLU A 1 209 ? 38.376 -20.668 -22.323 1.00 71.13 ?  263 GLU A N    5  
ATOM 19202 C CA   . GLU A 1 209 ? 38.481 -19.987 -21.040 1.00 41.23 ?  263 GLU A CA   5  
ATOM 19203 C C    . GLU A 1 209 ? 37.352 -18.967 -20.884 1.00 32.31 ?  263 GLU A C    5  
ATOM 19204 O O    . GLU A 1 209 ? 36.708 -18.889 -19.830 1.00 61.15 ?  263 GLU A O    5  
ATOM 19205 C CB   . GLU A 1 209 ? 39.847 -19.304 -20.918 1.00 33.14 ?  263 GLU A CB   5  
ATOM 19206 C CG   . GLU A 1 209 ? 41.016 -20.277 -20.830 1.00 45.33 ?  263 GLU A CG   5  
ATOM 19207 C CD   . GLU A 1 209 ? 40.960 -21.123 -19.582 1.00 51.14 ?  263 GLU A CD   5  
ATOM 19208 O OE1  . GLU A 1 209 ? 41.475 -20.682 -18.538 1.00 40.02 ?  263 GLU A OE1  5  
ATOM 19209 O OE2  . GLU A 1 209 ? 40.380 -22.226 -19.602 1.00 45.14 -1 263 GLU A OE2  5  
ATOM 19210 H H    . GLU A 1 209 ? 39.153 -20.649 -22.928 1.00 13.11 ?  263 GLU A H    5  
ATOM 19211 H HA   . GLU A 1 209 ? 38.389 -20.734 -20.263 1.00 61.42 ?  263 GLU A HA   5  
ATOM 19212 H HB2  . GLU A 1 209 ? 39.993 -18.684 -21.791 1.00 24.35 ?  263 GLU A HB2  5  
ATOM 19213 H HB3  . GLU A 1 209 ? 39.860 -18.676 -20.040 1.00 31.21 ?  263 GLU A HB3  5  
ATOM 19214 H HG2  . GLU A 1 209 ? 40.992 -20.930 -21.690 1.00 33.44 ?  263 GLU A HG2  5  
ATOM 19215 H HG3  . GLU A 1 209 ? 41.939 -19.715 -20.828 1.00 43.43 ?  263 GLU A HG3  5  
ATOM 19216 N N    . ALA A 1 210 ? 37.095 -18.228 -21.951 1.00 72.13 ?  264 ALA A N    5  
ATOM 19217 C CA   . ALA A 1 210 ? 36.031 -17.249 -21.985 1.00 5.54  ?  264 ALA A CA   5  
ATOM 19218 C C    . ALA A 1 210 ? 34.676 -17.905 -21.754 1.00 43.51 ?  264 ALA A C    5  
ATOM 19219 O O    . ALA A 1 210 ? 33.921 -17.450 -20.921 1.00 41.40 ?  264 ALA A O    5  
ATOM 19220 C CB   . ALA A 1 210 ? 36.044 -16.481 -23.291 1.00 20.04 ?  264 ALA A CB   5  
ATOM 19221 H H    . ALA A 1 210 ? 37.670 -18.339 -22.743 1.00 12.34 ?  264 ALA A H    5  
ATOM 19222 H HA   . ALA A 1 210 ? 36.214 -16.553 -21.180 1.00 64.24 ?  264 ALA A HA   5  
ATOM 19223 H HB1  . ALA A 1 210 ? 35.286 -15.711 -23.261 1.00 3.10  ?  264 ALA A HB1  5  
ATOM 19224 H HB2  . ALA A 1 210 ? 35.837 -17.157 -24.109 1.00 3.43  ?  264 ALA A HB2  5  
ATOM 19225 H HB3  . ALA A 1 210 ? 37.013 -16.027 -23.437 1.00 44.44 ?  264 ALA A HB3  5  
ATOM 19226 N N    . GLN A 1 211 ? 34.385 -18.996 -22.479 1.00 33.04 ?  265 GLN A N    5  
ATOM 19227 C CA   . GLN A 1 211 ? 33.127 -19.732 -22.316 1.00 40.03 ?  265 GLN A CA   5  
ATOM 19228 C C    . GLN A 1 211 ? 32.931 -20.188 -20.868 1.00 55.31 ?  265 GLN A C    5  
ATOM 19229 O O    . GLN A 1 211 ? 31.828 -20.110 -20.337 1.00 43.03 ?  265 GLN A O    5  
ATOM 19230 C CB   . GLN A 1 211 ? 33.097 -20.930 -23.253 1.00 42.01 ?  265 GLN A CB   5  
ATOM 19231 C CG   . GLN A 1 211 ? 33.101 -20.559 -24.727 1.00 12.51 ?  265 GLN A CG   5  
ATOM 19232 C CD   . GLN A 1 211 ? 31.813 -19.891 -25.182 1.00 34.14 ?  265 GLN A CD   5  
ATOM 19233 O OE1  . GLN A 1 211 ? 30.865 -20.557 -25.589 1.00 74.12 ?  265 GLN A OE1  5  
ATOM 19234 N NE2  . GLN A 1 211 ? 31.765 -18.581 -25.134 1.00 3.33  ?  265 GLN A NE2  5  
ATOM 19235 H H    . GLN A 1 211 ? 35.014 -19.327 -23.163 1.00 11.44 ?  265 GLN A H    5  
ATOM 19236 H HA   . GLN A 1 211 ? 32.320 -19.064 -22.578 1.00 11.15 ?  265 GLN A HA   5  
ATOM 19237 H HB2  . GLN A 1 211 ? 33.962 -21.545 -23.055 1.00 74.24 ?  265 GLN A HB2  5  
ATOM 19238 H HB3  . GLN A 1 211 ? 32.205 -21.504 -23.053 1.00 72.43 ?  265 GLN A HB3  5  
ATOM 19239 H HG2  . GLN A 1 211 ? 33.911 -19.860 -24.877 1.00 34.21 ?  265 GLN A HG2  5  
ATOM 19240 H HG3  . GLN A 1 211 ? 33.295 -21.442 -25.309 1.00 62.12 ?  265 GLN A HG3  5  
ATOM 19241 H HE21 . GLN A 1 211 ? 32.549 -18.089 -24.814 1.00 43.41 ?  265 GLN A HE21 5  
ATOM 19242 H HE22 . GLN A 1 211 ? 30.935 -18.146 -25.427 1.00 65.10 ?  265 GLN A HE22 5  
ATOM 19243 N N    . ASN A 1 212 ? 34.016 -20.636 -20.233 1.00 72.04 ?  266 ASN A N    5  
ATOM 19244 C CA   . ASN A 1 212 ? 33.963 -21.047 -18.816 1.00 30.44 ?  266 ASN A CA   5  
ATOM 19245 C C    . ASN A 1 212 ? 33.608 -19.862 -17.941 1.00 72.11 ?  266 ASN A C    5  
ATOM 19246 O O    . ASN A 1 212 ? 32.714 -19.937 -17.087 1.00 14.44 ?  266 ASN A O    5  
ATOM 19247 C CB   . ASN A 1 212 ? 35.303 -21.650 -18.334 1.00 62.15 ?  266 ASN A CB   5  
ATOM 19248 C CG   . ASN A 1 212 ? 35.593 -23.063 -18.832 1.00 11.13 ?  266 ASN A CG   5  
ATOM 19249 O OD1  . ASN A 1 212 ? 36.246 -23.836 -18.147 1.00 61.42 ?  266 ASN A OD1  5  
ATOM 19250 N ND2  . ASN A 1 212 ? 35.130 -23.411 -20.002 1.00 24.40 ?  266 ASN A ND2  5  
ATOM 19251 H H    . ASN A 1 212 ? 34.865 -20.677 -20.731 1.00 15.33 ?  266 ASN A H    5  
ATOM 19252 H HA   . ASN A 1 212 ? 33.185 -21.790 -18.723 1.00 53.22 ?  266 ASN A HA   5  
ATOM 19253 H HB2  . ASN A 1 212 ? 36.107 -21.013 -18.671 1.00 15.34 ?  266 ASN A HB2  5  
ATOM 19254 H HB3  . ASN A 1 212 ? 35.304 -21.660 -17.254 1.00 52.54 ?  266 ASN A HB3  5  
ATOM 19255 H HD21 . ASN A 1 212 ? 34.618 -22.762 -20.528 1.00 62.54 ?  266 ASN A HD21 5  
ATOM 19256 H HD22 . ASN A 1 212 ? 35.302 -24.324 -20.316 1.00 54.02 ?  266 ASN A HD22 5  
ATOM 19257 N N    . ALA A 1 213 ? 34.294 -18.758 -18.189 1.00 41.13 ?  267 ALA A N    5  
ATOM 19258 C CA   . ALA A 1 213 ? 34.099 -17.527 -17.455 1.00 1.21  ?  267 ALA A CA   5  
ATOM 19259 C C    . ALA A 1 213 ? 32.661 -17.034 -17.598 1.00 12.31 ?  267 ALA A C    5  
ATOM 19260 O O    . ALA A 1 213 ? 32.002 -16.745 -16.601 1.00 61.43 ?  267 ALA A O    5  
ATOM 19261 C CB   . ALA A 1 213 ? 35.088 -16.477 -17.937 1.00 34.45 ?  267 ALA A CB   5  
ATOM 19262 H H    . ALA A 1 213 ? 34.969 -18.774 -18.904 1.00 12.25 ?  267 ALA A H    5  
ATOM 19263 H HA   . ALA A 1 213 ? 34.294 -17.728 -16.412 1.00 61.13 ?  267 ALA A HA   5  
ATOM 19264 H HB1  . ALA A 1 213 ? 36.094 -16.852 -17.826 1.00 50.24 ?  267 ALA A HB1  5  
ATOM 19265 H HB2  . ALA A 1 213 ? 34.971 -15.574 -17.355 1.00 4.31  ?  267 ALA A HB2  5  
ATOM 19266 H HB3  . ALA A 1 213 ? 34.897 -16.261 -18.978 1.00 4.51  ?  267 ALA A HB3  5  
ATOM 19267 N N    . VAL A 1 214 ? 32.182 -16.985 -18.838 1.00 75.24 ?  268 VAL A N    5  
ATOM 19268 C CA   . VAL A 1 214 ? 30.810 -16.567 -19.158 1.00 23.44 ?  268 VAL A CA   5  
ATOM 19269 C C    . VAL A 1 214 ? 29.800 -17.442 -18.440 1.00 24.45 ?  268 VAL A C    5  
ATOM 19270 O O    . VAL A 1 214 ? 28.830 -16.934 -17.867 1.00 14.44 ?  268 VAL A O    5  
ATOM 19271 C CB   . VAL A 1 214 ? 30.535 -16.618 -20.690 1.00 72.25 ?  268 VAL A CB   5  
ATOM 19272 C CG1  . VAL A 1 214 ? 29.089 -16.260 -21.008 1.00 71.40 ?  268 VAL A CG1  5  
ATOM 19273 C CG2  . VAL A 1 214 ? 31.463 -15.679 -21.419 1.00 71.14 ?  268 VAL A CG2  5  
ATOM 19274 H H    . VAL A 1 214 ? 32.793 -17.231 -19.569 1.00 62.25 ?  268 VAL A H    5  
ATOM 19275 H HA   . VAL A 1 214 ? 30.690 -15.549 -18.820 1.00 11.34 ?  268 VAL A HA   5  
ATOM 19276 H HB   . VAL A 1 214 ? 30.724 -17.622 -21.039 1.00 1.33  ?  268 VAL A HB   5  
ATOM 19277 H HG11 . VAL A 1 214 ? 28.883 -15.256 -20.665 1.00 11.25 ?  268 VAL A HG11 5  
ATOM 19278 H HG12 . VAL A 1 214 ? 28.428 -16.950 -20.504 1.00 23.43 ?  268 VAL A HG12 5  
ATOM 19279 H HG13 . VAL A 1 214 ? 28.927 -16.318 -22.074 1.00 71.11 ?  268 VAL A HG13 5  
ATOM 19280 H HG21 . VAL A 1 214 ? 32.486 -15.965 -21.226 1.00 61.32 ?  268 VAL A HG21 5  
ATOM 19281 H HG22 . VAL A 1 214 ? 31.299 -14.668 -21.075 1.00 22.42 ?  268 VAL A HG22 5  
ATOM 19282 H HG23 . VAL A 1 214 ? 31.268 -15.738 -22.479 1.00 12.05 ?  268 VAL A HG23 5  
ATOM 19283 N N    . GLY A 1 215 ? 30.047 -18.745 -18.460 1.00 70.11 ?  269 GLY A N    5  
ATOM 19284 C CA   . GLY A 1 215 ? 29.180 -19.686 -17.798 1.00 14.21 ?  269 GLY A CA   5  
ATOM 19285 C C    . GLY A 1 215 ? 29.047 -19.382 -16.328 1.00 13.45 ?  269 GLY A C    5  
ATOM 19286 O O    . GLY A 1 215 ? 27.918 -19.304 -15.797 1.00 43.21 ?  269 GLY A O    5  
ATOM 19287 H H    . GLY A 1 215 ? 30.838 -19.079 -18.940 1.00 13.30 ?  269 GLY A H    5  
ATOM 19288 H HA2  . GLY A 1 215 ? 28.203 -19.650 -18.254 1.00 63.15 ?  269 GLY A HA2  5  
ATOM 19289 H HA3  . GLY A 1 215 ? 29.593 -20.677 -17.912 1.00 63.04 ?  269 GLY A HA3  5  
ATOM 19290 N N    . GLU A 1 216 ? 30.180 -19.145 -15.679 1.00 31.24 ?  270 GLU A N    5  
ATOM 19291 C CA   . GLU A 1 216 ? 30.183 -18.834 -14.265 1.00 71.44 ?  270 GLU A CA   5  
ATOM 19292 C C    . GLU A 1 216 ? 29.436 -17.506 -14.013 1.00 51.43 ?  270 GLU A C    5  
ATOM 19293 O O    . GLU A 1 216 ? 28.574 -17.420 -13.115 1.00 3.10  ?  270 GLU A O    5  
ATOM 19294 C CB   . GLU A 1 216 ? 31.618 -18.778 -13.707 1.00 63.15 ?  270 GLU A CB   5  
ATOM 19295 C CG   . GLU A 1 216 ? 32.434 -20.054 -13.908 1.00 65.21 ?  270 GLU A CG   5  
ATOM 19296 C CD   . GLU A 1 216 ? 31.749 -21.290 -13.371 1.00 54.51 ?  270 GLU A CD   5  
ATOM 19297 O OE1  . GLU A 1 216 ? 31.158 -22.033 -14.159 1.00 24.02 ?  270 GLU A OE1  5  
ATOM 19298 O OE2  . GLU A 1 216 ? 31.787 -21.543 -12.134 1.00 75.43 -1 270 GLU A OE2  5  
ATOM 19299 H H    . GLU A 1 216 ? 31.037 -19.181 -16.166 1.00 33.22 ?  270 GLU A H    5  
ATOM 19300 H HA   . GLU A 1 216 ? 29.638 -19.623 -13.768 1.00 23.52 ?  270 GLU A HA   5  
ATOM 19301 H HB2  . GLU A 1 216 ? 32.150 -17.967 -14.180 1.00 20.11 ?  270 GLU A HB2  5  
ATOM 19302 H HB3  . GLU A 1 216 ? 31.565 -18.590 -12.645 1.00 55.02 ?  270 GLU A HB3  5  
ATOM 19303 H HG2  . GLU A 1 216 ? 32.601 -20.192 -14.967 1.00 61.34 ?  270 GLU A HG2  5  
ATOM 19304 H HG3  . GLU A 1 216 ? 33.387 -19.939 -13.411 1.00 40.05 ?  270 GLU A HG3  5  
ATOM 19305 N N    . VAL A 1 217 ? 29.736 -16.485 -14.831 1.00 41.01 ?  271 VAL A N    5  
ATOM 19306 C CA   . VAL A 1 217 ? 29.076 -15.179 -14.723 1.00 1.33  ?  271 VAL A CA   5  
ATOM 19307 C C    . VAL A 1 217 ? 27.576 -15.313 -14.867 1.00 25.51 ?  271 VAL A C    5  
ATOM 19308 O O    . VAL A 1 217 ? 26.828 -14.736 -14.085 1.00 53.51 ?  271 VAL A O    5  
ATOM 19309 C CB   . VAL A 1 217 ? 29.595 -14.158 -15.769 1.00 1.11  ?  271 VAL A CB   5  
ATOM 19310 C CG1  . VAL A 1 217 ? 28.877 -12.813 -15.645 1.00 72.21 ?  271 VAL A CG1  5  
ATOM 19311 C CG2  . VAL A 1 217 ? 31.064 -13.957 -15.603 1.00 3.44  ?  271 VAL A CG2  5  
ATOM 19312 H H    . VAL A 1 217 ? 30.433 -16.606 -15.518 1.00 21.44 ?  271 VAL A H    5  
ATOM 19313 H HA   . VAL A 1 217 ? 29.286 -14.795 -13.735 1.00 64.14 ?  271 VAL A HA   5  
ATOM 19314 H HB   . VAL A 1 217 ? 29.413 -14.556 -16.757 1.00 61.24 ?  271 VAL A HB   5  
ATOM 19315 H HG11 . VAL A 1 217 ? 29.266 -12.134 -16.390 1.00 70.13 ?  271 VAL A HG11 5  
ATOM 19316 H HG12 . VAL A 1 217 ? 29.052 -12.398 -14.663 1.00 5.21  ?  271 VAL A HG12 5  
ATOM 19317 H HG13 . VAL A 1 217 ? 27.817 -12.948 -15.798 1.00 24.53 ?  271 VAL A HG13 5  
ATOM 19318 H HG21 . VAL A 1 217 ? 31.416 -13.244 -16.332 1.00 3.11  ?  271 VAL A HG21 5  
ATOM 19319 H HG22 . VAL A 1 217 ? 31.570 -14.901 -15.748 1.00 3.33  ?  271 VAL A HG22 5  
ATOM 19320 H HG23 . VAL A 1 217 ? 31.263 -13.587 -14.611 1.00 34.43 ?  271 VAL A HG23 5  
ATOM 19321 N N    . LYS A 1 218 ? 27.130 -16.099 -15.836 1.00 14.54 ?  272 LYS A N    5  
ATOM 19322 C CA   . LYS A 1 218 ? 25.715 -16.258 -16.041 1.00 22.44 ?  272 LYS A CA   5  
ATOM 19323 C C    . LYS A 1 218 ? 25.075 -16.954 -14.854 1.00 11.40 ?  272 LYS A C    5  
ATOM 19324 O O    . LYS A 1 218 ? 23.986 -16.589 -14.445 1.00 63.24 ?  272 LYS A O    5  
ATOM 19325 C CB   . LYS A 1 218 ? 25.372 -16.961 -17.350 1.00 30.41 ?  272 LYS A CB   5  
ATOM 19326 C CG   . LYS A 1 218 ? 23.880 -16.932 -17.628 1.00 22.33 ?  272 LYS A CG   5  
ATOM 19327 C CD   . LYS A 1 218 ? 23.510 -17.602 -18.923 1.00 5.34  ?  272 LYS A CD   5  
ATOM 19328 C CE   . LYS A 1 218 ? 22.008 -17.520 -19.160 1.00 14.20 ?  272 LYS A CE   5  
ATOM 19329 N NZ   . LYS A 1 218 ? 21.237 -18.200 -18.095 1.00 53.01 1  272 LYS A NZ   5  
ATOM 19330 H H    . LYS A 1 218 ? 27.774 -16.561 -16.421 1.00 74.23 ?  272 LYS A H    5  
ATOM 19331 H HA   . LYS A 1 218 ? 25.307 -15.259 -16.062 1.00 72.32 ?  272 LYS A HA   5  
ATOM 19332 H HB2  . LYS A 1 218 ? 25.891 -16.476 -18.163 1.00 13.53 ?  272 LYS A HB2  5  
ATOM 19333 H HB3  . LYS A 1 218 ? 25.685 -17.992 -17.290 1.00 40.32 ?  272 LYS A HB3  5  
ATOM 19334 H HG2  . LYS A 1 218 ? 23.367 -17.439 -16.824 1.00 73.02 ?  272 LYS A HG2  5  
ATOM 19335 H HG3  . LYS A 1 218 ? 23.557 -15.902 -17.657 1.00 5.11  ?  272 LYS A HG3  5  
ATOM 19336 H HD2  . LYS A 1 218 ? 24.026 -17.107 -19.733 1.00 4.01  ?  272 LYS A HD2  5  
ATOM 19337 H HD3  . LYS A 1 218 ? 23.806 -18.640 -18.881 1.00 21.00 ?  272 LYS A HD3  5  
ATOM 19338 H HE2  . LYS A 1 218 ? 21.718 -16.480 -19.182 1.00 52.51 ?  272 LYS A HE2  5  
ATOM 19339 H HE3  . LYS A 1 218 ? 21.779 -17.977 -20.111 1.00 31.52 ?  272 LYS A HE3  5  
ATOM 19340 H HZ1  . LYS A 1 218 ? 21.461 -19.212 -18.068 1.00 31.24 ?  272 LYS A HZ1  5  
ATOM 19341 H HZ2  . LYS A 1 218 ? 20.218 -18.115 -18.272 1.00 42.41 ?  272 LYS A HZ2  5  
ATOM 19342 H HZ3  . LYS A 1 218 ? 21.421 -17.805 -17.141 1.00 1.23  ?  272 LYS A HZ3  5  
ATOM 19343 N N    . LYS A 1 219 ? 25.775 -17.925 -14.267 1.00 52.40 ?  273 LYS A N    5  
ATOM 19344 C CA   . LYS A 1 219 ? 25.270 -18.582 -13.064 1.00 34.24 ?  273 LYS A CA   5  
ATOM 19345 C C    . LYS A 1 219 ? 25.084 -17.554 -11.945 1.00 23.44 ?  273 LYS A C    5  
ATOM 19346 O O    . LYS A 1 219 ? 24.102 -17.617 -11.187 1.00 15.21 ?  273 LYS A O    5  
ATOM 19347 C CB   . LYS A 1 219 ? 26.185 -19.727 -12.608 1.00 30.13 ?  273 LYS A CB   5  
ATOM 19348 C CG   . LYS A 1 219 ? 26.360 -20.913 -13.589 1.00 74.01 ?  273 LYS A CG   5  
ATOM 19349 C CD   . LYS A 1 219 ? 25.064 -21.698 -13.866 1.00 34.12 ?  273 LYS A CD   5  
ATOM 19350 C CE   . LYS A 1 219 ? 24.198 -21.080 -14.970 1.00 54.25 ?  273 LYS A CE   5  
ATOM 19351 N NZ   . LYS A 1 219 ? 22.940 -21.822 -15.145 1.00 2.53  1  273 LYS A NZ   5  
ATOM 19352 H H    . LYS A 1 219 ? 26.636 -18.200 -14.660 1.00 2.32  ?  273 LYS A H    5  
ATOM 19353 H HA   . LYS A 1 219 ? 24.285 -18.968 -13.272 1.00 44.43 ?  273 LYS A HA   5  
ATOM 19354 H HB2  . LYS A 1 219 ? 27.167 -19.317 -12.424 1.00 41.54 ?  273 LYS A HB2  5  
ATOM 19355 H HB3  . LYS A 1 219 ? 25.798 -20.114 -11.678 1.00 72.10 ?  273 LYS A HB3  5  
ATOM 19356 H HG2  . LYS A 1 219 ? 26.724 -20.530 -14.530 1.00 23.42 ?  273 LYS A HG2  5  
ATOM 19357 H HG3  . LYS A 1 219 ? 27.094 -21.589 -13.178 1.00 62.02 ?  273 LYS A HG3  5  
ATOM 19358 H HD2  . LYS A 1 219 ? 25.323 -22.703 -14.165 1.00 22.40 ?  273 LYS A HD2  5  
ATOM 19359 H HD3  . LYS A 1 219 ? 24.491 -21.742 -12.953 1.00 32.41 ?  273 LYS A HD3  5  
ATOM 19360 H HE2  . LYS A 1 219 ? 23.967 -20.050 -14.756 1.00 11.30 ?  273 LYS A HE2  5  
ATOM 19361 H HE3  . LYS A 1 219 ? 24.751 -21.123 -15.898 1.00 52.45 ?  273 LYS A HE3  5  
ATOM 19362 H HZ1  . LYS A 1 219 ? 22.366 -21.790 -14.278 1.00 35.42 ?  273 LYS A HZ1  5  
ATOM 19363 H HZ2  . LYS A 1 219 ? 23.115 -22.817 -15.385 1.00 31.40 ?  273 LYS A HZ2  5  
ATOM 19364 H HZ3  . LYS A 1 219 ? 22.369 -21.413 -15.913 1.00 30.55 ?  273 LYS A HZ3  5  
ATOM 19365 N N    . ALA A 1 220 ? 26.006 -16.600 -11.865 1.00 3.42  ?  274 ALA A N    5  
ATOM 19366 C CA   . ALA A 1 220 ? 25.897 -15.509 -10.907 1.00 62.24 ?  274 ALA A CA   5  
ATOM 19367 C C    . ALA A 1 220 ? 24.694 -14.614 -11.237 1.00 4.12  ?  274 ALA A C    5  
ATOM 19368 O O    . ALA A 1 220 ? 23.950 -14.226 -10.338 1.00 33.25 ?  274 ALA A O    5  
ATOM 19369 C CB   . ALA A 1 220 ? 27.177 -14.685 -10.861 1.00 62.43 ?  274 ALA A CB   5  
ATOM 19370 H H    . ALA A 1 220 ? 26.786 -16.650 -12.467 1.00 72.21 ?  274 ALA A H    5  
ATOM 19371 H HA   . ALA A 1 220 ? 25.736 -15.952 -9.934  1.00 42.03 ?  274 ALA A HA   5  
ATOM 19372 H HB1  . ALA A 1 220 ? 28.013 -15.311 -10.588 1.00 72.31 ?  274 ALA A HB1  5  
ATOM 19373 H HB2  . ALA A 1 220 ? 27.068 -13.892 -10.135 1.00 33.13 ?  274 ALA A HB2  5  
ATOM 19374 H HB3  . ALA A 1 220 ? 27.354 -14.254 -11.835 1.00 2.32  ?  274 ALA A HB3  5  
ATOM 19375 N N    . ILE A 1 221 ? 24.508 -14.296 -12.529 1.00 4.24  ?  275 ILE A N    5  
ATOM 19376 C CA   . ILE A 1 221 ? 23.368 -13.491 -12.984 1.00 33.13 ?  275 ILE A CA   5  
ATOM 19377 C C    . ILE A 1 221 ? 22.067 -14.164 -12.585 1.00 33.54 ?  275 ILE A C    5  
ATOM 19378 O O    . ILE A 1 221 ? 21.244 -13.561 -11.887 1.00 54.01 ?  275 ILE A O    5  
ATOM 19379 C CB   . ILE A 1 221 ? 23.397 -13.280 -14.523 1.00 73.33 ?  275 ILE A CB   5  
ATOM 19380 C CG1  . ILE A 1 221 ? 24.680 -12.548 -14.922 1.00 5.42  ?  275 ILE A CG1  5  
ATOM 19381 C CG2  . ILE A 1 221 ? 22.164 -12.495 -14.992 1.00 31.22 ?  275 ILE A CG2  5  
ATOM 19382 C CD1  . ILE A 1 221 ? 24.891 -12.443 -16.409 1.00 72.32 ?  275 ILE A CD1  5  
ATOM 19383 H H    . ILE A 1 221 ? 25.162 -14.591 -13.205 1.00 10.32 ?  275 ILE A H    5  
ATOM 19384 H HA   . ILE A 1 221 ? 23.418 -12.530 -12.494 1.00 14.32 ?  275 ILE A HA   5  
ATOM 19385 H HB   . ILE A 1 221 ? 23.386 -14.249 -14.998 1.00 73.34 ?  275 ILE A HB   5  
ATOM 19386 H HG12 . ILE A 1 221 ? 24.653 -11.546 -14.523 1.00 45.22 ?  275 ILE A HG12 5  
ATOM 19387 H HG13 . ILE A 1 221 ? 25.526 -13.072 -14.499 1.00 64.55 ?  275 ILE A HG13 5  
ATOM 19388 H HG21 . ILE A 1 221 ? 22.149 -11.529 -14.510 1.00 70.24 ?  275 ILE A HG21 5  
ATOM 19389 H HG22 . ILE A 1 221 ? 21.269 -13.040 -14.729 1.00 65.22 ?  275 ILE A HG22 5  
ATOM 19390 H HG23 . ILE A 1 221 ? 22.205 -12.365 -16.063 1.00 23.02 ?  275 ILE A HG23 5  
ATOM 19391 H HD11 . ILE A 1 221 ? 24.070 -11.903 -16.854 1.00 34.44 ?  275 ILE A HD11 5  
ATOM 19392 H HD12 . ILE A 1 221 ? 24.934 -13.443 -16.810 1.00 44.43 ?  275 ILE A HD12 5  
ATOM 19393 H HD13 . ILE A 1 221 ? 25.823 -11.933 -16.601 1.00 33.44 ?  275 ILE A HD13 5  
ATOM 19394 N N    . ASP A 1 222 ? 21.918 -15.426 -12.994 1.00 44.05 ?  276 ASP A N    5  
ATOM 19395 C CA   . ASP A 1 222 ? 20.741 -16.246 -12.669 1.00 41.12 ?  276 ASP A CA   5  
ATOM 19396 C C    . ASP A 1 222 ? 20.491 -16.264 -11.167 1.00 21.41 ?  276 ASP A C    5  
ATOM 19397 O O    . ASP A 1 222 ? 19.347 -16.132 -10.714 1.00 73.43 ?  276 ASP A O    5  
ATOM 19398 C CB   . ASP A 1 222 ? 20.892 -17.696 -13.192 1.00 63.34 ?  276 ASP A CB   5  
ATOM 19399 C CG   . ASP A 1 222 ? 20.631 -17.868 -14.688 1.00 53.23 ?  276 ASP A CG   5  
ATOM 19400 O OD1  . ASP A 1 222 ? 21.519 -17.629 -15.515 1.00 32.13 ?  276 ASP A OD1  5  
ATOM 19401 O OD2  . ASP A 1 222 ? 19.522 -18.313 -15.057 1.00 14.24 -1 276 ASP A OD2  5  
ATOM 19402 H H    . ASP A 1 222 ? 22.627 -15.821 -13.554 1.00 71.02 ?  276 ASP A H    5  
ATOM 19403 H HA   . ASP A 1 222 ? 19.887 -15.790 -13.148 1.00 15.11 ?  276 ASP A HA   5  
ATOM 19404 H HB2  . ASP A 1 222 ? 21.899 -18.033 -12.993 1.00 51.11 ?  276 ASP A HB2  5  
ATOM 19405 H HB3  . ASP A 1 222 ? 20.207 -18.330 -12.648 1.00 43.14 ?  276 ASP A HB3  5  
ATOM 19406 N N    . ALA A 1 223 ? 21.573 -16.382 -10.398 1.00 40.53 ?  277 ALA A N    5  
ATOM 19407 C CA   . ALA A 1 223 ? 21.494 -16.389 -8.946  1.00 60.40 ?  277 ALA A CA   5  
ATOM 19408 C C    . ALA A 1 223 ? 20.914 -15.083 -8.410  1.00 33.42 ?  277 ALA A C    5  
ATOM 19409 O O    . ALA A 1 223 ? 20.006 -15.108 -7.583  1.00 52.50 ?  277 ALA A O    5  
ATOM 19410 C CB   . ALA A 1 223 ? 22.860 -16.662 -8.325  1.00 50.45 ?  277 ALA A CB   5  
ATOM 19411 H H    . ALA A 1 223 ? 22.450 -16.474 -10.832 1.00 53.23 ?  277 ALA A H    5  
ATOM 19412 H HA   . ALA A 1 223 ? 20.826 -17.188 -8.662  1.00 41.44 ?  277 ALA A HA   5  
ATOM 19413 H HB1  . ALA A 1 223 ? 22.765 -16.732 -7.252  1.00 14.14 ?  277 ALA A HB1  5  
ATOM 19414 H HB2  . ALA A 1 223 ? 23.530 -15.853 -8.573  1.00 75.23 ?  277 ALA A HB2  5  
ATOM 19415 H HB3  . ALA A 1 223 ? 23.258 -17.586 -8.715  1.00 40.04 ?  277 ALA A HB3  5  
ATOM 19416 N N    . VAL A 1 224 ? 21.409 -13.948 -8.909  1.00 43.22 ?  278 VAL A N    5  
ATOM 19417 C CA   . VAL A 1 224 ? 20.935 -12.644 -8.458  1.00 42.42 ?  278 VAL A CA   5  
ATOM 19418 C C    . VAL A 1 224 ? 19.474 -12.420 -8.851  1.00 25.01 ?  278 VAL A C    5  
ATOM 19419 O O    . VAL A 1 224 ? 18.694 -11.850 -8.081  1.00 54.13 ?  278 VAL A O    5  
ATOM 19420 C CB   . VAL A 1 224 ? 21.855 -11.456 -8.926  1.00 71.23 ?  278 VAL A CB   5  
ATOM 19421 C CG1  . VAL A 1 224 ? 21.328 -10.128 -8.429  1.00 44.45 ?  278 VAL A CG1  5  
ATOM 19422 C CG2  . VAL A 1 224 ? 23.271 -11.667 -8.415  1.00 64.53 ?  278 VAL A CG2  5  
ATOM 19423 H H    . VAL A 1 224 ? 22.114 -13.998 -9.595  1.00 74.23 ?  278 VAL A H    5  
ATOM 19424 H HA   . VAL A 1 224 ? 20.954 -12.688 -7.378  1.00 70.53 ?  278 VAL A HA   5  
ATOM 19425 H HB   . VAL A 1 224 ? 21.896 -11.365 -10.001 1.00 23.14 ?  278 VAL A HB   5  
ATOM 19426 H HG11 . VAL A 1 224 ? 21.976 -9.331  -8.763  1.00 74.33 ?  278 VAL A HG11 5  
ATOM 19427 H HG12 . VAL A 1 224 ? 21.292 -10.145 -7.349  1.00 75.31 ?  278 VAL A HG12 5  
ATOM 19428 H HG13 . VAL A 1 224 ? 20.332 -9.976  -8.818  1.00 4.53  ?  278 VAL A HG13 5  
ATOM 19429 H HG21 . VAL A 1 224 ? 23.670 -12.586 -8.818  1.00 50.40 ?  278 VAL A HG21 5  
ATOM 19430 H HG22 . VAL A 1 224 ? 23.252 -11.722 -7.337  1.00 35.13 ?  278 VAL A HG22 5  
ATOM 19431 H HG23 . VAL A 1 224 ? 23.890 -10.836 -8.719  1.00 73.15 ?  278 VAL A HG23 5  
ATOM 19432 N N    . VAL A 1 225 ? 19.095 -12.907 -10.023 1.00 33.12 ?  279 VAL A N    5  
ATOM 19433 C CA   . VAL A 1 225 ? 17.706 -12.808 -10.486 1.00 24.51 ?  279 VAL A CA   5  
ATOM 19434 C C    . VAL A 1 225 ? 16.810 -13.587 -9.545  1.00 53.04 ?  279 VAL A C    5  
ATOM 19435 O O    . VAL A 1 225 ? 15.822 -13.048 -9.015  1.00 44.30 ?  279 VAL A O    5  
ATOM 19436 C CB   . VAL A 1 225 ? 17.527 -13.365 -11.935 1.00 3.54  ?  279 VAL A CB   5  
ATOM 19437 C CG1  . VAL A 1 225 ? 16.087 -13.236 -12.423 1.00 20.34 ?  279 VAL A CG1  5  
ATOM 19438 C CG2  . VAL A 1 225 ? 18.456 -12.676 -12.897 1.00 61.23 ?  279 VAL A CG2  5  
ATOM 19439 H H    . VAL A 1 225 ? 19.773 -13.339 -10.592 1.00 40.30 ?  279 VAL A H    5  
ATOM 19440 H HA   . VAL A 1 225 ? 17.401 -11.774 -10.449 1.00 3.44  ?  279 VAL A HA   5  
ATOM 19441 H HB   . VAL A 1 225 ? 17.777 -14.416 -11.917 1.00 2.45  ?  279 VAL A HB   5  
ATOM 19442 H HG11 . VAL A 1 225 ? 15.415 -13.740 -11.744 1.00 62.43 ?  279 VAL A HG11 5  
ATOM 19443 H HG12 . VAL A 1 225 ? 15.993 -13.676 -13.403 1.00 33.50 ?  279 VAL A HG12 5  
ATOM 19444 H HG13 . VAL A 1 225 ? 15.809 -12.193 -12.494 1.00 30.23 ?  279 VAL A HG13 5  
ATOM 19445 H HG21 . VAL A 1 225 ? 18.316 -13.086 -13.887 1.00 75.04 ?  279 VAL A HG21 5  
ATOM 19446 H HG22 . VAL A 1 225 ? 19.480 -12.824 -12.584 1.00 41.42 ?  279 VAL A HG22 5  
ATOM 19447 H HG23 . VAL A 1 225 ? 18.232 -11.619 -12.914 1.00 43.05 ?  279 VAL A HG23 5  
ATOM 19448 N N    . ALA A 1 226 ? 17.190 -14.827 -9.305  1.00 73.15 ?  280 ALA A N    5  
ATOM 19449 C CA   . ALA A 1 226 ? 16.440 -15.718 -8.456  1.00 73.41 ?  280 ALA A CA   5  
ATOM 19450 C C    . ALA A 1 226 ? 16.347 -15.182 -7.042  1.00 1.35  ?  280 ALA A C    5  
ATOM 19451 O O    . ALA A 1 226 ? 15.260 -15.086 -6.494  1.00 13.11 ?  280 ALA A O    5  
ATOM 19452 C CB   . ALA A 1 226 ? 17.042 -17.111 -8.478  1.00 34.13 ?  280 ALA A CB   5  
ATOM 19453 H H    . ALA A 1 226 ? 18.016 -15.164 -9.725  1.00 23.22 ?  280 ALA A H    5  
ATOM 19454 H HA   . ALA A 1 226 ? 15.432 -15.773 -8.840  1.00 74.10 ?  280 ALA A HA   5  
ATOM 19455 H HB1  . ALA A 1 226 ? 17.098 -17.463 -9.498  1.00 32.13 ?  280 ALA A HB1  5  
ATOM 19456 H HB2  . ALA A 1 226 ? 16.427 -17.782 -7.900  1.00 43.33 ?  280 ALA A HB2  5  
ATOM 19457 H HB3  . ALA A 1 226 ? 18.036 -17.078 -8.055  1.00 62.20 ?  280 ALA A HB3  5  
ATOM 19458 N N    . HIS A 1 227 ? 17.479 -14.778 -6.485  1.00 42.22 ?  281 HIS A N    5  
ATOM 19459 C CA   . HIS A 1 227 ? 17.533 -14.252 -5.130  1.00 42.23 ?  281 HIS A CA   5  
ATOM 19460 C C    . HIS A 1 227 ? 16.649 -13.024 -4.975  1.00 34.22 ?  281 HIS A C    5  
ATOM 19461 O O    . HIS A 1 227 ? 15.956 -12.893 -3.972  1.00 13.01 ?  281 HIS A O    5  
ATOM 19462 C CB   . HIS A 1 227 ? 18.991 -13.953 -4.742  1.00 44.05 ?  281 HIS A CB   5  
ATOM 19463 C CG   . HIS A 1 227 ? 19.237 -13.402 -3.351  1.00 5.44  ?  281 HIS A CG   5  
ATOM 19464 N ND1  . HIS A 1 227 ? 19.842 -14.115 -2.337  1.00 54.12 ?  281 HIS A ND1  5  
ATOM 19465 C CD2  . HIS A 1 227 ? 19.017 -12.160 -2.844  1.00 32.42 ?  281 HIS A CD2  5  
ATOM 19466 C CE1  . HIS A 1 227 ? 19.965 -13.311 -1.282  1.00 62.11 ?  281 HIS A CE1  5  
ATOM 19467 N NE2  . HIS A 1 227 ? 19.478 -12.108 -1.536  1.00 75.12 ?  281 HIS A NE2  5  
ATOM 19468 H H    . HIS A 1 227 ? 18.329 -14.848 -6.979  1.00 64.15 ?  281 HIS A H    5  
ATOM 19469 H HA   . HIS A 1 227 ? 17.142 -15.012 -4.473  1.00 74.50 ?  281 HIS A HA   5  
ATOM 19470 H HB2  . HIS A 1 227 ? 19.560 -14.868 -4.820  1.00 22.42 ?  281 HIS A HB2  5  
ATOM 19471 H HB3  . HIS A 1 227 ? 19.389 -13.248 -5.456  1.00 22.10 ?  281 HIS A HB3  5  
ATOM 19472 H HD1  . HIS A 1 227 ? 20.147 -15.050 -2.368  1.00 71.02 ?  281 HIS A HD1  5  
ATOM 19473 H HD2  . HIS A 1 227 ? 18.562 -11.335 -3.372  1.00 72.32 ?  281 HIS A HD2  5  
ATOM 19474 H HE1  . HIS A 1 227 ? 20.412 -13.603 -0.343  1.00 35.52 ?  281 HIS A HE1  5  
ATOM 19475 N N    . ARG A 1 228 ? 16.626 -12.154 -5.978  1.00 5.43  ?  282 ARG A N    5  
ATOM 19476 C CA   . ARG A 1 228 ? 15.825 -10.972 -5.870  1.00 32.03 ?  282 ARG A CA   5  
ATOM 19477 C C    . ARG A 1 228 ? 14.345 -11.322 -5.915  1.00 10.04 ?  282 ARG A C    5  
ATOM 19478 O O    . ARG A 1 228 ? 13.592 -10.993 -4.981  1.00 41.44 ?  282 ARG A O    5  
ATOM 19479 C CB   . ARG A 1 228 ? 16.194 -9.950  -6.943  1.00 33.45 ?  282 ARG A CB   5  
ATOM 19480 C CG   . ARG A 1 228 ? 17.522 -9.243  -6.729  1.00 21.33 ?  282 ARG A CG   5  
ATOM 19481 C CD   . ARG A 1 228 ? 17.947 -8.391  -7.946  1.00 1.33  ?  282 ARG A CD   5  
ATOM 19482 N NE   . ARG A 1 228 ? 16.988 -7.311  -8.311  1.00 0.22  ?  282 ARG A NE   5  
ATOM 19483 C CZ   . ARG A 1 228 ? 17.251 -6.308  -9.208  1.00 43.41 ?  282 ARG A CZ   5  
ATOM 19484 N NH1  . ARG A 1 228 ? 18.443 -6.214  -9.786  1.00 73.24 1  282 ARG A NH1  5  
ATOM 19485 N NH2  . ARG A 1 228 ? 16.310 -5.431  -9.539  1.00 24.33 ?  282 ARG A NH2  5  
ATOM 19486 H H    . ARG A 1 228 ? 17.122 -12.315 -6.816  1.00 22.55 ?  282 ARG A H    5  
ATOM 19487 H HA   . ARG A 1 228 ? 16.034 -10.547 -4.899  1.00 0.11  ?  282 ARG A HA   5  
ATOM 19488 H HB2  . ARG A 1 228 ? 16.271 -10.487 -7.874  1.00 1.41  ?  282 ARG A HB2  5  
ATOM 19489 H HB3  . ARG A 1 228 ? 15.411 -9.209  -7.015  1.00 74.03 ?  282 ARG A HB3  5  
ATOM 19490 H HG2  . ARG A 1 228 ? 17.438 -8.597  -5.868  1.00 65.32 ?  282 ARG A HG2  5  
ATOM 19491 H HG3  . ARG A 1 228 ? 18.281 -9.989  -6.544  1.00 64.41 ?  282 ARG A HG3  5  
ATOM 19492 H HD2  . ARG A 1 228 ? 18.898 -7.931  -7.722  1.00 5.45  ?  282 ARG A HD2  5  
ATOM 19493 H HD3  . ARG A 1 228 ? 18.069 -9.049  -8.794  1.00 22.24 ?  282 ARG A HD3  5  
ATOM 19494 H HE   . ARG A 1 228 ? 16.101 -7.363  -7.893  1.00 24.23 ?  282 ARG A HE   5  
ATOM 19495 H HH11 . ARG A 1 228 ? 19.214 -6.826  -9.623  1.00 24.23 ?  282 ARG A HH11 5  
ATOM 19496 H HH12 . ARG A 1 228 ? 18.592 -5.473  -10.470 1.00 35.43 ?  282 ARG A HH12 5  
ATOM 19497 H HH21 . ARG A 1 228 ? 15.365 -5.438  -9.194  1.00 41.02 ?  282 ARG A HH21 5  
ATOM 19498 H HH22 . ARG A 1 228 ? 16.529 -4.667  -10.175 1.00 62.15 ?  282 ARG A HH22 5  
ATOM 19499 N N    . LYS A 1 229 ? 13.931 -12.072 -6.934  1.00 64.04 ?  283 LYS A N    5  
ATOM 19500 C CA   . LYS A 1 229 ? 12.516 -12.374 -7.088  1.00 1.52  ?  283 LYS A CA   5  
ATOM 19501 C C    . LYS A 1 229 ? 12.000 -13.272 -5.968  1.00 62.31 ?  283 LYS A C    5  
ATOM 19502 O O    . LYS A 1 229 ? 10.834 -13.176 -5.580  1.00 34.52 ?  283 LYS A O    5  
ATOM 19503 C CB   . LYS A 1 229 ? 12.178 -12.926 -8.480  1.00 60.34 ?  283 LYS A CB   5  
ATOM 19504 C CG   . LYS A 1 229 ? 12.861 -14.224 -8.858  1.00 51.34 ?  283 LYS A CG   5  
ATOM 19505 C CD   . LYS A 1 229 ? 12.490 -14.629 -10.273 1.00 72.13 ?  283 LYS A CD   5  
ATOM 19506 C CE   . LYS A 1 229 ? 13.194 -15.904 -10.689 1.00 43.33 ?  283 LYS A CE   5  
ATOM 19507 N NZ   . LYS A 1 229 ? 12.838 -16.314 -12.062 1.00 64.44 1  283 LYS A NZ   5  
ATOM 19508 H H    . LYS A 1 229 ? 14.583 -12.449 -7.571  1.00 10.51 ?  283 LYS A H    5  
ATOM 19509 H HA   . LYS A 1 229 ? 12.011 -11.426 -6.965  1.00 14.24 ?  283 LYS A HA   5  
ATOM 19510 H HB2  . LYS A 1 229 ? 11.112 -13.076 -8.555  1.00 10.31 ?  283 LYS A HB2  5  
ATOM 19511 H HB3  . LYS A 1 229 ? 12.476 -12.176 -9.197  1.00 44.54 ?  283 LYS A HB3  5  
ATOM 19512 H HG2  . LYS A 1 229 ? 13.931 -14.092 -8.797  1.00 1.40  ?  283 LYS A HG2  5  
ATOM 19513 H HG3  . LYS A 1 229 ? 12.551 -15.000 -8.173  1.00 52.54 ?  283 LYS A HG3  5  
ATOM 19514 H HD2  . LYS A 1 229 ? 11.423 -14.788 -10.325 1.00 42.25 ?  283 LYS A HD2  5  
ATOM 19515 H HD3  . LYS A 1 229 ? 12.769 -13.835 -10.950 1.00 21.33 ?  283 LYS A HD3  5  
ATOM 19516 H HE2  . LYS A 1 229 ? 14.261 -15.741 -10.641 1.00 34.32 ?  283 LYS A HE2  5  
ATOM 19517 H HE3  . LYS A 1 229 ? 12.924 -16.691 -10.001 1.00 71.32 ?  283 LYS A HE3  5  
ATOM 19518 H HZ1  . LYS A 1 229 ? 13.101 -15.593 -12.774 1.00 60.15 ?  283 LYS A HZ1  5  
ATOM 19519 H HZ2  . LYS A 1 229 ? 11.820 -16.494 -12.155 1.00 73.10 ?  283 LYS A HZ2  5  
ATOM 19520 H HZ3  . LYS A 1 229 ? 13.345 -17.191 -12.298 1.00 32.20 ?  283 LYS A HZ3  5  
ATOM 19521 N N    . ALA A 1 230 ? 12.882 -14.086 -5.401  1.00 73.01 ?  284 ALA A N    5  
ATOM 19522 C CA   . ALA A 1 230 ? 12.509 -14.943 -4.286  1.00 60.14 ?  284 ALA A CA   5  
ATOM 19523 C C    . ALA A 1 230 ? 12.245 -14.116 -3.034  1.00 51.21 ?  284 ALA A C    5  
ATOM 19524 O O    . ALA A 1 230 ? 11.428 -14.484 -2.199  1.00 74.25 ?  284 ALA A O    5  
ATOM 19525 C CB   . ALA A 1 230 ? 13.579 -15.986 -4.010  1.00 24.13 ?  284 ALA A CB   5  
ATOM 19526 H H    . ALA A 1 230 ? 13.807 -14.135 -5.742  1.00 74.30 ?  284 ALA A H    5  
ATOM 19527 H HA   . ALA A 1 230 ? 11.595 -15.453 -4.557  1.00 32.31 ?  284 ALA A HA   5  
ATOM 19528 H HB1  . ALA A 1 230 ? 14.492 -15.491 -3.713  1.00 24.02 ?  284 ALA A HB1  5  
ATOM 19529 H HB2  . ALA A 1 230 ? 13.761 -16.565 -4.903  1.00 55.32 ?  284 ALA A HB2  5  
ATOM 19530 H HB3  . ALA A 1 230 ? 13.252 -16.639 -3.215  1.00 32.02 ?  284 ALA A HB3  5  
ATOM 19531 N N    . GLU A 1 231 ? 12.885 -12.963 -2.930  1.00 51.41 ?  285 GLU A N    5  
ATOM 19532 C CA   . GLU A 1 231 ? 12.726 -12.140 -1.748  1.00 31.53 ?  285 GLU A CA   5  
ATOM 19533 C C    . GLU A 1 231 ? 11.660 -11.070 -1.962  1.00 75.22 ?  285 GLU A C    5  
ATOM 19534 O O    . GLU A 1 231 ? 11.420 -10.234 -1.086  1.00 23.32 ?  285 GLU A O    5  
ATOM 19535 C CB   . GLU A 1 231 ? 14.071 -11.552 -1.306  1.00 64.31 ?  285 GLU A CB   5  
ATOM 19536 C CG   . GLU A 1 231 ? 15.069 -12.607 -0.821  1.00 0.42  ?  285 GLU A CG   5  
ATOM 19537 C CD   . GLU A 1 231 ? 14.647 -13.292 0.472   1.00 22.13 ?  285 GLU A CD   5  
ATOM 19538 O OE1  . GLU A 1 231 ? 13.579 -13.939 0.513   1.00 41.13 ?  285 GLU A OE1  5  
ATOM 19539 O OE2  . GLU A 1 231 ? 15.399 -13.213 1.475   1.00 4.12  -1 285 GLU A OE2  5  
ATOM 19540 H H    . GLU A 1 231 ? 13.466 -12.634 -3.658  1.00 0.12  ?  285 GLU A H    5  
ATOM 19541 H HA   . GLU A 1 231 ? 12.366 -12.799 -0.971  1.00 32.50 ?  285 GLU A HA   5  
ATOM 19542 H HB2  . GLU A 1 231 ? 14.514 -11.040 -2.147  1.00 4.21  ?  285 GLU A HB2  5  
ATOM 19543 H HB3  . GLU A 1 231 ? 13.903 -10.848 -0.505  1.00 62.25 ?  285 GLU A HB3  5  
ATOM 19544 H HG2  . GLU A 1 231 ? 15.169 -13.361 -1.586  1.00 31.13 ?  285 GLU A HG2  5  
ATOM 19545 H HG3  . GLU A 1 231 ? 16.027 -12.132 -0.668  1.00 3.04  ?  285 GLU A HG3  5  
ATOM 19546 N N    . ASN A 1 232 ? 10.986 -11.160 -3.125  1.00 42.10 ?  286 ASN A N    5  
ATOM 19547 C CA   . ASN A 1 232 ? 9.884  -10.260 -3.545  1.00 52.14 ?  286 ASN A CA   5  
ATOM 19548 C C    . ASN A 1 232 ? 10.406 -8.926  -4.025  1.00 63.03 ?  286 ASN A C    5  
ATOM 19549 O O    . ASN A 1 232 ? 9.747  -7.898  -3.895  1.00 34.30 ?  286 ASN A O    5  
ATOM 19550 C CB   . ASN A 1 232 ? 8.806  -10.058 -2.457  1.00 33.43 ?  286 ASN A CB   5  
ATOM 19551 C CG   . ASN A 1 232 ? 7.895  -11.257 -2.211  1.00 62.31 ?  286 ASN A CG   5  
ATOM 19552 O OD1  . ASN A 1 232 ? 6.731  -11.088 -1.862  1.00 63.43 ?  286 ASN A OD1  5  
ATOM 19553 N ND2  . ASN A 1 232 ? 8.398  -12.455 -2.372  1.00 72.13 ?  286 ASN A ND2  5  
ATOM 19554 H H    . ASN A 1 232 ? 11.260 -11.861 -3.749  1.00 32.54 ?  286 ASN A H    5  
ATOM 19555 H HA   . ASN A 1 232 ? 9.427  -10.741 -4.397  1.00 23.51 ?  286 ASN A HA   5  
ATOM 19556 H HB2  . ASN A 1 232 ? 9.303  -9.826  -1.527  1.00 10.14 ?  286 ASN A HB2  5  
ATOM 19557 H HB3  . ASN A 1 232 ? 8.204  -9.217  -2.760  1.00 75.32 ?  286 ASN A HB3  5  
ATOM 19558 H HD21 . ASN A 1 232 ? 9.334  -12.551 -2.640  1.00 53.22 ?  286 ASN A HD21 5  
ATOM 19559 H HD22 . ASN A 1 232 ? 7.803  -13.220 -2.217  1.00 52.02 ?  286 ASN A HD22 5  
ATOM 19560 N N    . LEU A 1 233 ? 11.578 -8.952  -4.595  1.00 63.34 ?  287 LEU A N    5  
ATOM 19561 C CA   . LEU A 1 233 ? 12.184 -7.763  -5.154  1.00 63.33 ?  287 LEU A CA   5  
ATOM 19562 C C    . LEU A 1 233 ? 11.821 -7.616  -6.613  1.00 33.01 ?  287 LEU A C    5  
ATOM 19563 O O    . LEU A 1 233 ? 11.478 -8.601  -7.286  1.00 40.10 ?  287 LEU A O    5  
ATOM 19564 C CB   . LEU A 1 233 ? 13.708 -7.751  -4.972  1.00 22.22 ?  287 LEU A CB   5  
ATOM 19565 C CG   . LEU A 1 233 ? 14.289 -7.421  -3.560  1.00 11.41 ?  287 LEU A CG   5  
ATOM 19566 C CD1  . LEU A 1 233 ? 13.584 -8.144  -2.436  1.00 34.14 ?  287 LEU A CD1  5  
ATOM 19567 C CD2  . LEU A 1 233 ? 15.741 -7.788  -3.522  1.00 44.31 ?  287 LEU A CD2  5  
ATOM 19568 H H    . LEU A 1 233 ? 12.066 -9.801  -4.664  1.00 20.05 ?  287 LEU A H    5  
ATOM 19569 H HA   . LEU A 1 233 ? 11.764 -6.929  -4.616  1.00 64.13 ?  287 LEU A HA   5  
ATOM 19570 H HB2  . LEU A 1 233 ? 14.061 -8.729  -5.264  1.00 40.43 ?  287 LEU A HB2  5  
ATOM 19571 H HB3  . LEU A 1 233 ? 14.101 -7.040  -5.684  1.00 53.35 ?  287 LEU A HB3  5  
ATOM 19572 H HG   . LEU A 1 233 ? 14.223 -6.358  -3.377  1.00 3.41  ?  287 LEU A HG   5  
ATOM 19573 H HD11 . LEU A 1 233 ? 13.656 -9.209  -2.596  1.00 64.24 ?  287 LEU A HD11 5  
ATOM 19574 H HD12 . LEU A 1 233 ? 12.545 -7.854  -2.417  1.00 13.22 ?  287 LEU A HD12 5  
ATOM 19575 H HD13 . LEU A 1 233 ? 14.048 -7.890  -1.495  1.00 55.41 ?  287 LEU A HD13 5  
ATOM 19576 H HD21 . LEU A 1 233 ? 16.146 -7.574  -2.545  1.00 71.31 ?  287 LEU A HD21 5  
ATOM 19577 H HD22 . LEU A 1 233 ? 16.280 -7.228  -4.272  1.00 54.32 ?  287 LEU A HD22 5  
ATOM 19578 H HD23 . LEU A 1 233 ? 15.832 -8.846  -3.720  1.00 41.01 ?  287 LEU A HD23 5  
ATOM 19579 N N    . ASP A 1 234 ? 11.901 -6.396  -7.089  1.00 30.32 ?  288 ASP A N    5  
ATOM 19580 C CA   . ASP A 1 234 ? 11.532 -6.036  -8.453  1.00 72.43 ?  288 ASP A CA   5  
ATOM 19581 C C    . ASP A 1 234 ? 12.501 -6.636  -9.440  1.00 10.01 ?  288 ASP A C    5  
ATOM 19582 O O    . ASP A 1 234 ? 13.631 -6.161  -9.581  1.00 15.10 ?  288 ASP A O    5  
ATOM 19583 C CB   . ASP A 1 234 ? 11.525 -4.511  -8.645  1.00 32.24 ?  288 ASP A CB   5  
ATOM 19584 C CG   . ASP A 1 234 ? 10.696 -3.775  -7.630  1.00 33.12 ?  288 ASP A CG   5  
ATOM 19585 O OD1  . ASP A 1 234 ? 9.464  -3.781  -7.729  1.00 12.31 ?  288 ASP A OD1  5  
ATOM 19586 O OD2  . ASP A 1 234 ? 11.291 -3.161  -6.702  1.00 4.23  -1 288 ASP A OD2  5  
ATOM 19587 H H    . ASP A 1 234 ? 12.218 -5.692  -6.486  1.00 42.42 ?  288 ASP A H    5  
ATOM 19588 H HA   . ASP A 1 234 ? 10.540 -6.414  -8.647  1.00 11.34 ?  288 ASP A HA   5  
ATOM 19589 H HB2  . ASP A 1 234 ? 12.539 -4.151  -8.572  1.00 60.00 ?  288 ASP A HB2  5  
ATOM 19590 H HB3  . ASP A 1 234 ? 11.145 -4.286  -9.632  1.00 55.13 ?  288 ASP A HB3  5  
ATOM 19591 N N    . VAL A 1 235 ? 12.094 -7.704  -10.056 1.00 43.14 ?  289 VAL A N    5  
ATOM 19592 C CA   . VAL A 1 235 ? 12.867 -8.373  -11.082 1.00 50.34 ?  289 VAL A CA   5  
ATOM 19593 C C    . VAL A 1 235 ? 12.008 -8.742  -12.271 1.00 33.32 ?  289 VAL A C    5  
ATOM 19594 O O    . VAL A 1 235 ? 10.927 -9.303  -12.115 1.00 75.22 ?  289 VAL A O    5  
ATOM 19595 C CB   . VAL A 1 235 ? 13.598 -9.643  -10.534 1.00 74.33 ?  289 VAL A CB   5  
ATOM 19596 C CG1  . VAL A 1 235 ? 14.034 -10.577 -11.640 1.00 15.11 ?  289 VAL A CG1  5  
ATOM 19597 C CG2  . VAL A 1 235 ? 14.817 -9.219  -9.809  1.00 44.11 ?  289 VAL A CG2  5  
ATOM 19598 H H    . VAL A 1 235 ? 11.226 -8.072  -9.785  1.00 51.14 ?  289 VAL A H    5  
ATOM 19599 H HA   . VAL A 1 235 ? 13.619 -7.673  -11.416 1.00 41.22 ?  289 VAL A HA   5  
ATOM 19600 H HB   . VAL A 1 235 ? 12.977 -10.182 -9.834  1.00 31.31 ?  289 VAL A HB   5  
ATOM 19601 H HG11 . VAL A 1 235 ? 14.429 -11.478 -11.196 1.00 64.40 ?  289 VAL A HG11 5  
ATOM 19602 H HG12 . VAL A 1 235 ? 14.814 -10.096 -12.211 1.00 32.01 ?  289 VAL A HG12 5  
ATOM 19603 H HG13 . VAL A 1 235 ? 13.194 -10.814 -12.278 1.00 52.32 ?  289 VAL A HG13 5  
ATOM 19604 H HG21 . VAL A 1 235 ? 15.449 -8.641  -10.467 1.00 3.22  ?  289 VAL A HG21 5  
ATOM 19605 H HG22 . VAL A 1 235 ? 15.350 -10.105 -9.505  1.00 43.23 ?  289 VAL A HG22 5  
ATOM 19606 H HG23 . VAL A 1 235 ? 14.549 -8.626  -8.948  1.00 15.45 ?  289 VAL A HG23 5  
ATOM 19607 N N    . ASP A 1 236 ? 12.485 -8.403  -13.443 1.00 14.22 ?  290 ASP A N    5  
ATOM 19608 C CA   . ASP A 1 236 ? 11.857 -8.808  -14.672 1.00 43.13 ?  290 ASP A CA   5  
ATOM 19609 C C    . ASP A 1 236 ? 12.796 -9.739  -15.368 1.00 52.30 ?  290 ASP A C    5  
ATOM 19610 O O    . ASP A 1 236 ? 13.858 -9.326  -15.808 1.00 63.34 ?  290 ASP A O    5  
ATOM 19611 C CB   . ASP A 1 236 ? 11.528 -7.616  -15.579 1.00 53.41 ?  290 ASP A CB   5  
ATOM 19612 C CG   . ASP A 1 236 ? 10.868 -8.045  -16.878 1.00 53.23 ?  290 ASP A CG   5  
ATOM 19613 O OD1  . ASP A 1 236 ? 9.641  -8.282  -16.876 1.00 25.31 ?  290 ASP A OD1  5  
ATOM 19614 O OD2  . ASP A 1 236 ? 11.552 -8.162  -17.910 1.00 55.41 -1 290 ASP A OD2  5  
ATOM 19615 H H    . ASP A 1 236 ? 13.311 -7.879  -13.499 1.00 75.44 ?  290 ASP A H    5  
ATOM 19616 H HA   . ASP A 1 236 ? 10.957 -9.350  -14.426 1.00 23.34 ?  290 ASP A HA   5  
ATOM 19617 H HB2  . ASP A 1 236 ? 10.850 -6.955  -15.061 1.00 52.25 ?  290 ASP A HB2  5  
ATOM 19618 H HB3  . ASP A 1 236 ? 12.439 -7.084  -15.813 1.00 31.31 ?  290 ASP A HB3  5  
ATOM 19619 N N    . ASP A 1 237 ? 12.427 -10.990 -15.418 1.00 35.34 ?  291 ASP A N    5  
ATOM 19620 C CA   . ASP A 1 237 ? 13.254 -12.043 -16.008 1.00 11.15 ?  291 ASP A CA   5  
ATOM 19621 C C    . ASP A 1 237 ? 13.613 -11.750 -17.442 1.00 3.20  ?  291 ASP A C    5  
ATOM 19622 O O    . ASP A 1 237 ? 14.752 -11.947 -17.839 1.00 73.12 ?  291 ASP A O    5  
ATOM 19623 C CB   . ASP A 1 237 ? 12.584 -13.418 -15.905 1.00 63.41 ?  291 ASP A CB   5  
ATOM 19624 C CG   . ASP A 1 237 ? 12.570 -13.980 -14.498 1.00 12.43 ?  291 ASP A CG   5  
ATOM 19625 O OD1  . ASP A 1 237 ? 13.444 -14.817 -14.172 1.00 21.51 ?  291 ASP A OD1  5  
ATOM 19626 O OD2  . ASP A 1 237 ? 11.680 -13.620 -13.700 1.00 72.43 -1 291 ASP A OD2  5  
ATOM 19627 H H    . ASP A 1 237 ? 11.556 -11.229 -15.034 1.00 23.23 ?  291 ASP A H    5  
ATOM 19628 H HA   . ASP A 1 237 ? 14.171 -12.076 -15.439 1.00 60.52 ?  291 ASP A HA   5  
ATOM 19629 H HB2  . ASP A 1 237 ? 11.563 -13.338 -16.243 1.00 24.01 ?  291 ASP A HB2  5  
ATOM 19630 H HB3  . ASP A 1 237 ? 13.113 -14.108 -16.546 1.00 44.44 ?  291 ASP A HB3  5  
ATOM 19631 N N    . THR A 1 238 ? 12.660 -11.214 -18.190 1.00 13.33 ?  292 THR A N    5  
ATOM 19632 C CA   . THR A 1 238 ? 12.840 -10.902 -19.613 1.00 63.00 ?  292 THR A CA   5  
ATOM 19633 C C    . THR A 1 238 ? 14.048 -9.965  -19.828 1.00 20.24 ?  292 THR A C    5  
ATOM 19634 O O    . THR A 1 238 ? 14.823 -10.138 -20.771 1.00 3.12  ?  292 THR A O    5  
ATOM 19635 C CB   . THR A 1 238 ? 11.575 -10.237 -20.174 1.00 0.34  ?  292 THR A CB   5  
ATOM 19636 O OG1  . THR A 1 238 ? 10.429 -10.999 -19.767 1.00 54.43 ?  292 THR A OG1  5  
ATOM 19637 C CG2  . THR A 1 238 ? 11.615 -10.170 -21.698 1.00 13.44 ?  292 THR A CG2  5  
ATOM 19638 H H    . THR A 1 238 ? 11.801 -11.011 -17.765 1.00 71.10 ?  292 THR A H    5  
ATOM 19639 H HA   . THR A 1 238 ? 13.011 -11.830 -20.140 1.00 5.45  ?  292 THR A HA   5  
ATOM 19640 H HB   . THR A 1 238 ? 11.513 -9.237  -19.770 1.00 54.13 ?  292 THR A HB   5  
ATOM 19641 H HG1  . THR A 1 238 ? 10.053 -10.566 -18.991 1.00 45.21 ?  292 THR A HG1  5  
ATOM 19642 H HG21 . THR A 1 238 ? 11.684 -11.169 -22.103 1.00 32.32 ?  292 THR A HG21 5  
ATOM 19643 H HG22 . THR A 1 238 ? 12.479 -9.598  -22.008 1.00 30.43 ?  292 THR A HG22 5  
ATOM 19644 H HG23 . THR A 1 238 ? 10.719 -9.693  -22.064 1.00 11.15 ?  292 THR A HG23 5  
ATOM 19645 N N    . LEU A 1 239 ? 14.200 -9.004  -18.931 1.00 52.33 ?  293 LEU A N    5  
ATOM 19646 C CA   . LEU A 1 239 ? 15.328 -8.070  -18.922 1.00 1.31  ?  293 LEU A CA   5  
ATOM 19647 C C    . LEU A 1 239 ? 16.653 -8.837  -18.905 1.00 44.25 ?  293 LEU A C    5  
ATOM 19648 O O    . LEU A 1 239 ? 17.535 -8.622  -19.752 1.00 40.12 ?  293 LEU A O    5  
ATOM 19649 C CB   . LEU A 1 239 ? 15.220 -7.173  -17.673 1.00 23.41 ?  293 LEU A CB   5  
ATOM 19650 C CG   . LEU A 1 239 ? 16.364 -6.190  -17.393 1.00 31.12 ?  293 LEU A CG   5  
ATOM 19651 C CD1  . LEU A 1 239 ? 16.413 -5.085  -18.424 1.00 4.12  ?  293 LEU A CD1  5  
ATOM 19652 C CD2  . LEU A 1 239 ? 16.243 -5.613  -15.992 1.00 3.43  ?  293 LEU A CD2  5  
ATOM 19653 H H    . LEU A 1 239 ? 13.497 -8.905  -18.247 1.00 14.44 ?  293 LEU A H    5  
ATOM 19654 H HA   . LEU A 1 239 ? 15.288 -7.460  -19.810 1.00 45.14 ?  293 LEU A HA   5  
ATOM 19655 H HB2  . LEU A 1 239 ? 14.307 -6.601  -17.755 1.00 20.34 ?  293 LEU A HB2  5  
ATOM 19656 H HB3  . LEU A 1 239 ? 15.121 -7.824  -16.817 1.00 73.30 ?  293 LEU A HB3  5  
ATOM 19657 H HG   . LEU A 1 239 ? 17.297 -6.733  -17.450 1.00 31.13 ?  293 LEU A HG   5  
ATOM 19658 H HD11 . LEU A 1 239 ? 17.220 -4.408  -18.188 1.00 15.11 ?  293 LEU A HD11 5  
ATOM 19659 H HD12 . LEU A 1 239 ? 15.477 -4.547  -18.425 1.00 71.33 ?  293 LEU A HD12 5  
ATOM 19660 H HD13 . LEU A 1 239 ? 16.584 -5.516  -19.399 1.00 54.42 ?  293 LEU A HD13 5  
ATOM 19661 H HD21 . LEU A 1 239 ? 15.301 -5.095  -15.897 1.00 14.15 ?  293 LEU A HD21 5  
ATOM 19662 H HD22 . LEU A 1 239 ? 17.054 -4.922  -15.815 1.00 14.14 ?  293 LEU A HD22 5  
ATOM 19663 H HD23 . LEU A 1 239 ? 16.288 -6.414  -15.269 1.00 61.13 ?  293 LEU A HD23 5  
ATOM 19664 N N    . PHE A 1 240 ? 16.756 -9.764  -17.988 1.00 11.42 ?  294 PHE A N    5  
ATOM 19665 C CA   . PHE A 1 240 ? 17.961 -10.533 -17.807 1.00 40.25 ?  294 PHE A CA   5  
ATOM 19666 C C    . PHE A 1 240 ? 18.135 -11.537 -18.933 1.00 41.03 ?  294 PHE A C    5  
ATOM 19667 O O    . PHE A 1 240 ? 19.261 -11.830 -19.336 1.00 52.30 ?  294 PHE A O    5  
ATOM 19668 C CB   . PHE A 1 240 ? 17.970 -11.212 -16.443 1.00 2.54  ?  294 PHE A CB   5  
ATOM 19669 C CG   . PHE A 1 240 ? 17.904 -10.240 -15.294 1.00 71.24 ?  294 PHE A CG   5  
ATOM 19670 C CD1  . PHE A 1 240 ? 19.061 -9.699  -14.750 1.00 22.33 ?  294 PHE A CD1  5  
ATOM 19671 C CD2  . PHE A 1 240 ? 16.687 -9.872  -14.754 1.00 41.32 ?  294 PHE A CD2  5  
ATOM 19672 C CE1  . PHE A 1 240 ? 18.992 -8.813  -13.688 1.00 54.43 ?  294 PHE A CE1  5  
ATOM 19673 C CE2  . PHE A 1 240 ? 16.613 -8.988  -13.702 1.00 12.30 ?  294 PHE A CE2  5  
ATOM 19674 C CZ   . PHE A 1 240 ? 17.760 -8.459  -13.167 1.00 43.54 ?  294 PHE A CZ   5  
ATOM 19675 H H    . PHE A 1 240 ? 15.977 -9.955  -17.423 1.00 24.24 ?  294 PHE A H    5  
ATOM 19676 H HA   . PHE A 1 240 ? 18.787 -9.838  -17.852 1.00 3.41  ?  294 PHE A HA   5  
ATOM 19677 H HB2  . PHE A 1 240 ? 17.119 -11.874 -16.371 1.00 43.21 ?  294 PHE A HB2  5  
ATOM 19678 H HB3  . PHE A 1 240 ? 18.877 -11.789 -16.340 1.00 34.43 ?  294 PHE A HB3  5  
ATOM 19679 H HD1  . PHE A 1 240 ? 20.020 -9.977  -15.162 1.00 64.14 ?  294 PHE A HD1  5  
ATOM 19680 H HD2  . PHE A 1 240 ? 15.780 -10.285 -15.171 1.00 10.31 ?  294 PHE A HD2  5  
ATOM 19681 H HE1  . PHE A 1 240 ? 19.899 -8.397  -13.272 1.00 50.20 ?  294 PHE A HE1  5  
ATOM 19682 H HE2  . PHE A 1 240 ? 15.652 -8.705  -13.300 1.00 44.41 ?  294 PHE A HE2  5  
ATOM 19683 H HZ   . PHE A 1 240 ? 17.679 -7.774  -12.336 1.00 21.31 ?  294 PHE A HZ   5  
ATOM 19684 N N    . SER A 1 241 ? 17.026 -12.044 -19.456 1.00 23.23 ?  295 SER A N    5  
ATOM 19685 C CA   . SER A 1 241 ? 17.042 -12.926 -20.569 1.00 32.31 ?  295 SER A CA   5  
ATOM 19686 C C    . SER A 1 241 ? 17.596 -12.201 -21.811 1.00 65.53 ?  295 SER A C    5  
ATOM 19687 O O    . SER A 1 241 ? 18.421 -12.757 -22.552 1.00 34.41 ?  295 SER A O    5  
ATOM 19688 C CB   . SER A 1 241 ? 15.630 -13.419 -20.819 1.00 4.10  ?  295 SER A CB   5  
ATOM 19689 O OG   . SER A 1 241 ? 15.084 -14.050 -19.661 1.00 4.22  ?  295 SER A OG   5  
ATOM 19690 H H    . SER A 1 241 ? 16.135 -11.867 -19.081 1.00 64.13 ?  295 SER A H    5  
ATOM 19691 H HA   . SER A 1 241 ? 17.671 -13.771 -20.332 1.00 43.24 ?  295 SER A HA   5  
ATOM 19692 H HB2  . SER A 1 241 ? 15.001 -12.588 -21.102 1.00 61.22 ?  295 SER A HB2  5  
ATOM 19693 H HB3  . SER A 1 241 ? 15.671 -14.135 -21.617 1.00 24.41 ?  295 SER A HB3  5  
ATOM 19694 H HG   . SER A 1 241 ? 15.811 -14.213 -19.044 1.00 5.41  ?  295 SER A HG   5  
ATOM 19695 N N    . ASN A 1 242 ? 17.186 -10.940 -22.003 1.00 13.11 ?  296 ASN A N    5  
ATOM 19696 C CA   . ASN A 1 242 ? 17.665 -10.149 -23.136 1.00 10.15 ?  296 ASN A CA   5  
ATOM 19697 C C    . ASN A 1 242 ? 19.126 -9.820  -22.977 1.00 42.03 ?  296 ASN A C    5  
ATOM 19698 O O    . ASN A 1 242 ? 19.887 -9.861  -23.944 1.00 72.20 ?  296 ASN A O    5  
ATOM 19699 C CB   . ASN A 1 242 ? 16.825 -8.876  -23.373 1.00 42.45 ?  296 ASN A CB   5  
ATOM 19700 C CG   . ASN A 1 242 ? 15.460 -9.179  -23.973 1.00 11.42 ?  296 ASN A CG   5  
ATOM 19701 O OD1  . ASN A 1 242 ? 15.295 -10.160 -24.689 1.00 62.31 ?  296 ASN A OD1  5  
ATOM 19702 N ND2  . ASN A 1 242 ? 14.496 -8.330  -23.736 1.00 62.14 ?  296 ASN A ND2  5  
ATOM 19703 H H    . ASN A 1 242 ? 16.547 -10.532 -21.372 1.00 51.22 ?  296 ASN A H    5  
ATOM 19704 H HA   . ASN A 1 242 ? 17.575 -10.790 -24.000 1.00 62.15 ?  296 ASN A HA   5  
ATOM 19705 H HB2  . ASN A 1 242 ? 16.673 -8.376  -22.428 1.00 14.42 ?  296 ASN A HB2  5  
ATOM 19706 H HB3  . ASN A 1 242 ? 17.358 -8.217  -24.043 1.00 31.42 ?  296 ASN A HB3  5  
ATOM 19707 H HD21 . ASN A 1 242 ? 14.675 -7.532  -23.193 1.00 71.41 ?  296 ASN A HD21 5  
ATOM 19708 H HD22 . ASN A 1 242 ? 13.617 -8.531  -24.128 1.00 71.23 ?  296 ASN A HD22 5  
ATOM 19709 N N    . LEU A 1 243 ? 19.523 -9.529  -21.750 1.00 33.53 ?  297 LEU A N    5  
ATOM 19710 C CA   . LEU A 1 243 ? 20.882 -9.290  -21.407 1.00 72.24 ?  297 LEU A CA   5  
ATOM 19711 C C    . LEU A 1 243 ? 21.742 -10.530 -21.722 1.00 32.12 ?  297 LEU A C    5  
ATOM 19712 O O    . LEU A 1 243 ? 22.741 -10.438 -22.431 1.00 11.24 ?  297 LEU A O    5  
ATOM 19713 C CB   . LEU A 1 243 ? 20.935 -8.937  -19.922 1.00 13.53 ?  297 LEU A CB   5  
ATOM 19714 C CG   . LEU A 1 243 ? 22.288 -8.987  -19.279 1.00 22.52 ?  297 LEU A CG   5  
ATOM 19715 C CD1  . LEU A 1 243 ? 23.252 -8.005  -19.929 1.00 14.23 ?  297 LEU A CD1  5  
ATOM 19716 C CD2  . LEU A 1 243 ? 22.194 -8.780  -17.778 1.00 51.22 ?  297 LEU A CD2  5  
ATOM 19717 H H    . LEU A 1 243 ? 18.898 -9.448  -20.996 1.00 63.21 ?  297 LEU A H    5  
ATOM 19718 H HA   . LEU A 1 243 ? 21.242 -8.448  -21.978 1.00 52.20 ?  297 LEU A HA   5  
ATOM 19719 H HB2  . LEU A 1 243 ? 20.535 -7.942  -19.793 1.00 74.21 ?  297 LEU A HB2  5  
ATOM 19720 H HB3  . LEU A 1 243 ? 20.289 -9.629  -19.401 1.00 21.53 ?  297 LEU A HB3  5  
ATOM 19721 H HG   . LEU A 1 243 ? 22.590 -10.003 -19.463 1.00 51.51 ?  297 LEU A HG   5  
ATOM 19722 H HD11 . LEU A 1 243 ? 24.213 -8.062  -19.442 1.00 32.40 ?  297 LEU A HD11 5  
ATOM 19723 H HD12 . LEU A 1 243 ? 22.853 -7.005  -19.856 1.00 72.23 ?  297 LEU A HD12 5  
ATOM 19724 H HD13 . LEU A 1 243 ? 23.351 -8.288  -20.966 1.00 32.54 ?  297 LEU A HD13 5  
ATOM 19725 H HD21 . LEU A 1 243 ? 21.575 -9.555  -17.350 1.00 43.24 ?  297 LEU A HD21 5  
ATOM 19726 H HD22 . LEU A 1 243 ? 21.755 -7.814  -17.576 1.00 25.34 ?  297 LEU A HD22 5  
ATOM 19727 H HD23 . LEU A 1 243 ? 23.182 -8.827  -17.345 1.00 60.42 ?  297 LEU A HD23 5  
ATOM 19728 N N    . SER A 1 244 ? 21.313 -11.675 -21.228 1.00 52.10 ?  298 SER A N    5  
ATOM 19729 C CA   . SER A 1 244 ? 22.016 -12.935 -21.437 1.00 44.00 ?  298 SER A CA   5  
ATOM 19730 C C    . SER A 1 244 ? 22.121 -13.278 -22.933 1.00 23.33 ?  298 SER A C    5  
ATOM 19731 O O    . SER A 1 244 ? 23.176 -13.709 -23.410 1.00 11.15 ?  298 SER A O    5  
ATOM 19732 C CB   . SER A 1 244 ? 21.313 -14.056 -20.675 1.00 22.24 ?  298 SER A CB   5  
ATOM 19733 O OG   . SER A 1 244 ? 21.223 -13.742 -19.289 1.00 1.03  ?  298 SER A OG   5  
ATOM 19734 H H    . SER A 1 244 ? 20.501 -11.665 -20.676 1.00 33.34 ?  298 SER A H    5  
ATOM 19735 H HA   . SER A 1 244 ? 23.011 -12.815 -21.038 1.00 3.34  ?  298 SER A HA   5  
ATOM 19736 H HB2  . SER A 1 244 ? 20.314 -14.186 -21.068 1.00 51.51 ?  298 SER A HB2  5  
ATOM 19737 H HB3  . SER A 1 244 ? 21.872 -14.972 -20.792 1.00 2.12  ?  298 SER A HB3  5  
ATOM 19738 H HG   . SER A 1 244 ? 20.500 -13.116 -19.148 1.00 32.13 ?  298 SER A HG   5  
ATOM 19739 N N    . THR A 1 245 ? 21.047 -13.030 -23.670 1.00 62.24 ?  299 THR A N    5  
ATOM 19740 C CA   . THR A 1 245 ? 21.019 -13.300 -25.092 1.00 63.15 ?  299 THR A CA   5  
ATOM 19741 C C    . THR A 1 245 ? 22.015 -12.390 -25.823 1.00 65.53 ?  299 THR A C    5  
ATOM 19742 O O    . THR A 1 245 ? 22.754 -12.837 -26.714 1.00 32.10 ?  299 THR A O    5  
ATOM 19743 C CB   . THR A 1 245 ? 19.584 -13.124 -25.668 1.00 4.01  ?  299 THR A CB   5  
ATOM 19744 O OG1  . THR A 1 245 ? 18.667 -13.992 -24.966 1.00 2.22  ?  299 THR A OG1  5  
ATOM 19745 C CG2  . THR A 1 245 ? 19.544 -13.460 -27.155 1.00 74.12 ?  299 THR A CG2  5  
ATOM 19746 H H    . THR A 1 245 ? 20.254 -12.652 -23.232 1.00 51.33 ?  299 THR A H    5  
ATOM 19747 H HA   . THR A 1 245 ? 21.333 -14.324 -25.235 1.00 44.41 ?  299 THR A HA   5  
ATOM 19748 H HB   . THR A 1 245 ? 19.280 -12.097 -25.524 1.00 44.02 ?  299 THR A HB   5  
ATOM 19749 H HG1  . THR A 1 245 ? 18.583 -13.679 -24.054 1.00 61.32 ?  299 THR A HG1  5  
ATOM 19750 H HG21 . THR A 1 245 ? 18.538 -13.335 -27.527 1.00 31.23 ?  299 THR A HG21 5  
ATOM 19751 H HG22 . THR A 1 245 ? 19.856 -14.484 -27.298 1.00 54.41 ?  299 THR A HG22 5  
ATOM 19752 H HG23 . THR A 1 245 ? 20.212 -12.801 -27.689 1.00 45.24 ?  299 THR A HG23 5  
ATOM 19753 N N    . LEU A 1 246 ? 22.070 -11.138 -25.404 1.00 12.31 ?  300 LEU A N    5  
ATOM 19754 C CA   . LEU A 1 246 ? 22.967 -10.162 -25.985 1.00 23.52 ?  300 LEU A CA   5  
ATOM 19755 C C    . LEU A 1 246 ? 24.415 -10.590 -25.711 1.00 0.34  ?  300 LEU A C    5  
ATOM 19756 O O    . LEU A 1 246 ? 25.250 -10.589 -26.614 1.00 1.10  ?  300 LEU A O    5  
ATOM 19757 C CB   . LEU A 1 246 ? 22.644 -8.773  -25.378 1.00 34.11 ?  300 LEU A CB   5  
ATOM 19758 C CG   . LEU A 1 246 ? 23.298 -7.499  -25.980 1.00 21.15 ?  300 LEU A CG   5  
ATOM 19759 C CD1  . LEU A 1 246 ? 24.303 -6.918  -25.042 1.00 33.21 ?  300 LEU A CD1  5  
ATOM 19760 C CD2  . LEU A 1 246 ? 23.928 -7.742  -27.349 1.00 14.13 ?  300 LEU A CD2  5  
ATOM 19761 H H    . LEU A 1 246 ? 21.478 -10.845 -24.673 1.00 13.13 ?  300 LEU A H    5  
ATOM 19762 H HA   . LEU A 1 246 ? 22.794 -10.138 -27.049 1.00 33.11 ?  300 LEU A HA   5  
ATOM 19763 H HB2  . LEU A 1 246 ? 21.572 -8.644  -25.402 1.00 20.41 ?  300 LEU A HB2  5  
ATOM 19764 H HB3  . LEU A 1 246 ? 22.925 -8.824  -24.336 1.00 24.22 ?  300 LEU A HB3  5  
ATOM 19765 H HG   . LEU A 1 246 ? 22.529 -6.749  -26.094 1.00 51.13 ?  300 LEU A HG   5  
ATOM 19766 H HD11 . LEU A 1 246 ? 24.720 -6.040  -25.514 1.00 22.52 ?  300 LEU A HD11 5  
ATOM 19767 H HD12 . LEU A 1 246 ? 25.073 -7.645  -24.832 1.00 13.54 ?  300 LEU A HD12 5  
ATOM 19768 H HD13 . LEU A 1 246 ? 23.789 -6.625  -24.140 1.00 41.45 ?  300 LEU A HD13 5  
ATOM 19769 H HD21 . LEU A 1 246 ? 24.741 -8.444  -27.244 1.00 64.10 ?  300 LEU A HD21 5  
ATOM 19770 H HD22 . LEU A 1 246 ? 24.288 -6.810  -27.758 1.00 34.12 ?  300 LEU A HD22 5  
ATOM 19771 H HD23 . LEU A 1 246 ? 23.183 -8.166  -28.006 1.00 23.52 ?  300 LEU A HD23 5  
ATOM 19772 N N    . LEU A 1 247 ? 24.659 -11.021 -24.490 1.00 43.22 ?  301 LEU A N    5  
ATOM 19773 C CA   . LEU A 1 247 ? 25.972 -11.464 -24.031 1.00 63.11 ?  301 LEU A CA   5  
ATOM 19774 C C    . LEU A 1 247 ? 26.477 -12.610 -24.944 1.00 12.04 ?  301 LEU A C    5  
ATOM 19775 O O    . LEU A 1 247 ? 27.570 -12.511 -25.569 1.00 60.33 ?  301 LEU A O    5  
ATOM 19776 C CB   . LEU A 1 247 ? 25.829 -11.940 -22.559 1.00 64.02 ?  301 LEU A CB   5  
ATOM 19777 C CG   . LEU A 1 247 ? 27.087 -12.012 -21.669 1.00 43.05 ?  301 LEU A CG   5  
ATOM 19778 C CD1  . LEU A 1 247 ? 28.133 -12.974 -22.201 1.00 5.32  ?  301 LEU A CD1  5  
ATOM 19779 C CD2  . LEU A 1 247 ? 27.669 -10.628 -21.467 1.00 43.23 ?  301 LEU A CD2  5  
ATOM 19780 H H    . LEU A 1 247 ? 23.910 -11.032 -23.850 1.00 10.33 ?  301 LEU A H    5  
ATOM 19781 H HA   . LEU A 1 247 ? 26.662 -10.637 -24.079 1.00 14.01 ?  301 LEU A HA   5  
ATOM 19782 H HB2  . LEU A 1 247 ? 25.128 -11.279 -22.069 1.00 33.52 ?  301 LEU A HB2  5  
ATOM 19783 H HB3  . LEU A 1 247 ? 25.381 -12.923 -22.584 1.00 75.11 ?  301 LEU A HB3  5  
ATOM 19784 H HG   . LEU A 1 247 ? 26.787 -12.381 -20.699 1.00 54.21 ?  301 LEU A HG   5  
ATOM 19785 H HD11 . LEU A 1 247 ? 28.449 -12.653 -23.183 1.00 34.33 ?  301 LEU A HD11 5  
ATOM 19786 H HD12 . LEU A 1 247 ? 27.708 -13.965 -22.266 1.00 25.32 ?  301 LEU A HD12 5  
ATOM 19787 H HD13 . LEU A 1 247 ? 28.982 -12.991 -21.535 1.00 44.25 ?  301 LEU A HD13 5  
ATOM 19788 H HD21 . LEU A 1 247 ? 28.528 -10.706 -20.819 1.00 31.44 ?  301 LEU A HD21 5  
ATOM 19789 H HD22 . LEU A 1 247 ? 26.929 -9.986  -21.010 1.00 54.05 ?  301 LEU A HD22 5  
ATOM 19790 H HD23 . LEU A 1 247 ? 27.971 -10.215 -22.418 1.00 52.41 ?  301 LEU A HD23 5  
ATOM 19791 N N    . ASP A 1 248 ? 25.660 -13.660 -25.054 1.00 23.12 ?  302 ASP A N    5  
ATOM 19792 C CA   . ASP A 1 248 ? 25.995 -14.816 -25.890 1.00 61.32 ?  302 ASP A CA   5  
ATOM 19793 C C    . ASP A 1 248 ? 26.203 -14.411 -27.335 1.00 21.25 ?  302 ASP A C    5  
ATOM 19794 O O    . ASP A 1 248 ? 27.131 -14.871 -27.986 1.00 34.12 ?  302 ASP A O    5  
ATOM 19795 C CB   . ASP A 1 248 ? 24.933 -15.938 -25.814 1.00 11.23 ?  302 ASP A CB   5  
ATOM 19796 C CG   . ASP A 1 248 ? 24.956 -16.745 -24.526 1.00 73.32 ?  302 ASP A CG   5  
ATOM 19797 O OD1  . ASP A 1 248 ? 26.007 -17.364 -24.216 1.00 33.50 ?  302 ASP A OD1  5  
ATOM 19798 O OD2  . ASP A 1 248 ? 23.898 -16.870 -23.852 1.00 55.51 -1 302 ASP A OD2  5  
ATOM 19799 H H    . ASP A 1 248 ? 24.813 -13.659 -24.551 1.00 21.33 ?  302 ASP A H    5  
ATOM 19800 H HA   . ASP A 1 248 ? 26.932 -15.205 -25.521 1.00 31.14 ?  302 ASP A HA   5  
ATOM 19801 H HB2  . ASP A 1 248 ? 23.954 -15.493 -25.902 1.00 15.24 ?  302 ASP A HB2  5  
ATOM 19802 H HB3  . ASP A 1 248 ? 25.080 -16.611 -26.645 1.00 5.51  ?  302 ASP A HB3  5  
ATOM 19803 N N    . THR A 1 249 ? 25.370 -13.501 -27.817 1.00 74.30 ?  303 THR A N    5  
ATOM 19804 C CA   . THR A 1 249 ? 25.449 -13.054 -29.192 1.00 54.41 ?  303 THR A CA   5  
ATOM 19805 C C    . THR A 1 249 ? 26.739 -12.243 -29.462 1.00 42.54 ?  303 THR A C    5  
ATOM 19806 O O    . THR A 1 249 ? 27.271 -12.272 -30.584 1.00 42.12 ?  303 THR A O    5  
ATOM 19807 C CB   . THR A 1 249 ? 24.186 -12.246 -29.589 1.00 70.43 ?  303 THR A CB   5  
ATOM 19808 O OG1  . THR A 1 249 ? 23.019 -13.051 -29.354 1.00 24.24 ?  303 THR A OG1  5  
ATOM 19809 C CG2  . THR A 1 249 ? 24.213 -11.865 -31.058 1.00 41.35 ?  303 THR A CG2  5  
ATOM 19810 H H    . THR A 1 249 ? 24.682 -13.122 -27.227 1.00 54.22 ?  303 THR A H    5  
ATOM 19811 H HA   . THR A 1 249 ? 25.490 -13.944 -29.804 1.00 50.10 ?  303 THR A HA   5  
ATOM 19812 H HB   . THR A 1 249 ? 24.139 -11.352 -28.985 1.00 61.00 ?  303 THR A HB   5  
ATOM 19813 H HG1  . THR A 1 249 ? 22.866 -13.068 -28.398 1.00 65.10 ?  303 THR A HG1  5  
ATOM 19814 H HG21 . THR A 1 249 ? 24.259 -12.761 -31.661 1.00 52.32 ?  303 THR A HG21 5  
ATOM 19815 H HG22 . THR A 1 249 ? 25.080 -11.252 -31.256 1.00 11.10 ?  303 THR A HG22 5  
ATOM 19816 H HG23 . THR A 1 249 ? 23.316 -11.317 -31.299 1.00 35.23 ?  303 THR A HG23 5  
ATOM 19817 N N    . ILE A 1 250 ? 27.237 -11.533 -28.453 1.00 74.32 ?  304 ILE A N    5  
ATOM 19818 C CA   . ILE A 1 250 ? 28.477 -10.783 -28.602 1.00 41.33 ?  304 ILE A CA   5  
ATOM 19819 C C    . ILE A 1 250 ? 29.666 -11.730 -28.653 1.00 5.34  ?  304 ILE A C    5  
ATOM 19820 O O    . ILE A 1 250 ? 30.515 -11.620 -29.532 1.00 25.33 ?  304 ILE A O    5  
ATOM 19821 C CB   . ILE A 1 250 ? 28.696 -9.740  -27.453 1.00 34.13 ?  304 ILE A CB   5  
ATOM 19822 C CG1  . ILE A 1 250 ? 27.600 -8.671  -27.479 1.00 52.24 ?  304 ILE A CG1  5  
ATOM 19823 C CG2  . ILE A 1 250 ? 30.081 -9.084  -27.549 1.00 73.12 ?  304 ILE A CG2  5  
ATOM 19824 C CD1  . ILE A 1 250 ? 27.712 -7.636  -26.373 1.00 21.34 ?  304 ILE A CD1  5  
ATOM 19825 H H    . ILE A 1 250 ? 26.765 -11.507 -27.589 1.00 45.15 ?  304 ILE A H    5  
ATOM 19826 H HA   . ILE A 1 250 ? 28.423 -10.256 -29.543 1.00 25.12 ?  304 ILE A HA   5  
ATOM 19827 H HB   . ILE A 1 250 ? 28.647 -10.265 -26.511 1.00 61.23 ?  304 ILE A HB   5  
ATOM 19828 H HG12 . ILE A 1 250 ? 27.637 -8.152  -28.425 1.00 22.12 ?  304 ILE A HG12 5  
ATOM 19829 H HG13 . ILE A 1 250 ? 26.645 -9.166  -27.383 1.00 45.12 ?  304 ILE A HG13 5  
ATOM 19830 H HG21 . ILE A 1 250 ? 30.171 -8.576  -28.499 1.00 22.53 ?  304 ILE A HG21 5  
ATOM 19831 H HG22 . ILE A 1 250 ? 30.847 -9.841  -27.473 1.00 31.05 ?  304 ILE A HG22 5  
ATOM 19832 H HG23 . ILE A 1 250 ? 30.199 -8.370  -26.747 1.00 62.12 ?  304 ILE A HG23 5  
ATOM 19833 H HD11 . ILE A 1 250 ? 27.664 -8.130  -25.414 1.00 32.32 ?  304 ILE A HD11 5  
ATOM 19834 H HD12 . ILE A 1 250 ? 26.900 -6.929  -26.455 1.00 11.11 ?  304 ILE A HD12 5  
ATOM 19835 H HD13 . ILE A 1 250 ? 28.653 -7.112  -26.463 1.00 63.13 ?  304 ILE A HD13 5  
ATOM 19836 N N    . ILE A 1 251 ? 29.708 -12.671 -27.727 1.00 71.34 ?  305 ILE A N    5  
ATOM 19837 C CA   . ILE A 1 251 ? 30.866 -13.556 -27.634 1.00 34.31 ?  305 ILE A CA   5  
ATOM 19838 C C    . ILE A 1 251 ? 30.886 -14.672 -28.695 1.00 61.31 ?  305 ILE A C    5  
ATOM 19839 O O    . ILE A 1 251 ? 31.963 -15.145 -29.095 1.00 44.31 ?  305 ILE A O    5  
ATOM 19840 C CB   . ILE A 1 251 ? 31.045 -14.091 -26.183 1.00 0.24  ?  305 ILE A CB   5  
ATOM 19841 C CG1  . ILE A 1 251 ? 31.450 -12.913 -25.290 1.00 62.52 ?  305 ILE A CG1  5  
ATOM 19842 C CG2  . ILE A 1 251 ? 32.059 -15.239 -26.088 1.00 11.53 ?  305 ILE A CG2  5  
ATOM 19843 C CD1  . ILE A 1 251 ? 31.729 -13.280 -23.866 1.00 53.33 ?  305 ILE A CD1  5  
ATOM 19844 H H    . ILE A 1 251 ? 28.958 -12.756 -27.091 1.00 71.24 ?  305 ILE A H    5  
ATOM 19845 H HA   . ILE A 1 251 ? 31.717 -12.926 -27.854 1.00 34.41 ?  305 ILE A HA   5  
ATOM 19846 H HB   . ILE A 1 251 ? 30.090 -14.456 -25.835 1.00 14.03 ?  305 ILE A HB   5  
ATOM 19847 H HG12 . ILE A 1 251 ? 32.346 -12.463 -25.691 1.00 13.32 ?  305 ILE A HG12 5  
ATOM 19848 H HG13 . ILE A 1 251 ? 30.656 -12.180 -25.299 1.00 4.51  ?  305 ILE A HG13 5  
ATOM 19849 H HG21 . ILE A 1 251 ? 31.727 -16.060 -26.704 1.00 63.42 ?  305 ILE A HG21 5  
ATOM 19850 H HG22 . ILE A 1 251 ? 32.137 -15.569 -25.062 1.00 2.01  ?  305 ILE A HG22 5  
ATOM 19851 H HG23 . ILE A 1 251 ? 33.022 -14.895 -26.432 1.00 3.22  ?  305 ILE A HG23 5  
ATOM 19852 H HD11 . ILE A 1 251 ? 30.832 -13.681 -23.417 1.00 42.03 ?  305 ILE A HD11 5  
ATOM 19853 H HD12 . ILE A 1 251 ? 32.051 -12.404 -23.323 1.00 50.02 ?  305 ILE A HD12 5  
ATOM 19854 H HD13 . ILE A 1 251 ? 32.508 -14.026 -23.833 1.00 31.21 ?  305 ILE A HD13 5  
ATOM 19855 N N    . GLU A 1 252 ? 29.737 -15.053 -29.191 1.00 14.44 ?  306 GLU A N    5  
ATOM 19856 C CA   . GLU A 1 252 ? 29.712 -16.047 -30.231 1.00 71.41 ?  306 GLU A CA   5  
ATOM 19857 C C    . GLU A 1 252 ? 30.079 -15.431 -31.559 1.00 54.54 ?  306 GLU A C    5  
ATOM 19858 O O    . GLU A 1 252 ? 29.382 -14.551 -32.075 1.00 11.52 ?  306 GLU A O    5  
ATOM 19859 C CB   . GLU A 1 252 ? 28.370 -16.756 -30.325 1.00 41.33 ?  306 GLU A CB   5  
ATOM 19860 C CG   . GLU A 1 252 ? 28.263 -17.704 -31.518 1.00 11.42 ?  306 GLU A CG   5  
ATOM 19861 C CD   . GLU A 1 252 ? 26.980 -18.465 -31.532 1.00 44.42 ?  306 GLU A CD   5  
ATOM 19862 O OE1  . GLU A 1 252 ? 25.973 -17.925 -31.998 1.00 42.53 ?  306 GLU A OE1  5  
ATOM 19863 O OE2  . GLU A 1 252 ? 26.965 -19.633 -31.063 1.00 44.42 -1 306 GLU A OE2  5  
ATOM 19864 H H    . GLU A 1 252 ? 28.898 -14.669 -28.855 1.00 24.22 ?  306 GLU A H    5  
ATOM 19865 H HA   . GLU A 1 252 ? 30.472 -16.772 -29.981 1.00 53.22 ?  306 GLU A HA   5  
ATOM 19866 H HB2  . GLU A 1 252 ? 28.226 -17.330 -29.423 1.00 64.12 ?  306 GLU A HB2  5  
ATOM 19867 H HB3  . GLU A 1 252 ? 27.592 -16.013 -30.408 1.00 42.42 ?  306 GLU A HB3  5  
ATOM 19868 H HG2  . GLU A 1 252 ? 28.305 -17.104 -32.415 1.00 44.53 ?  306 GLU A HG2  5  
ATOM 19869 H HG3  . GLU A 1 252 ? 29.097 -18.389 -31.530 1.00 13.50 ?  306 GLU A HG3  5  
ATOM 19870 N N    . THR A 1 253 ? 31.155 -15.872 -32.098 1.00 41.41 ?  307 THR A N    5  
ATOM 19871 C CA   . THR A 1 253 ? 31.568 -15.422 -33.367 1.00 10.12 ?  307 THR A CA   5  
ATOM 19872 C C    . THR A 1 253 ? 31.704 -16.612 -34.308 1.00 52.00 ?  307 THR A C    5  
ATOM 19873 O O    . THR A 1 253 ? 32.603 -17.453 -34.179 1.00 24.52 ?  307 THR A O    5  
ATOM 19874 C CB   . THR A 1 253 ? 32.858 -14.529 -33.309 1.00 10.22 ?  307 THR A CB   5  
ATOM 19875 O OG1  . THR A 1 253 ? 33.244 -14.098 -34.631 1.00 44.32 ?  307 THR A OG1  5  
ATOM 19876 C CG2  . THR A 1 253 ? 34.030 -15.232 -32.619 1.00 2.43  ?  307 THR A CG2  5  
ATOM 19877 H H    . THR A 1 253 ? 31.687 -16.541 -31.613 1.00 14.20 ?  307 THR A H    5  
ATOM 19878 H HA   . THR A 1 253 ? 30.748 -14.824 -33.739 1.00 23.01 ?  307 THR A HA   5  
ATOM 19879 H HB   . THR A 1 253 ? 32.599 -13.642 -32.747 1.00 11.15 ?  307 THR A HB   5  
ATOM 19880 H HG1  . THR A 1 253 ? 32.439 -13.781 -35.062 1.00 71.45 ?  307 THR A HG1  5  
ATOM 19881 H HG21 . THR A 1 253 ? 34.278 -16.133 -33.161 1.00 60.21 ?  307 THR A HG21 5  
ATOM 19882 H HG22 . THR A 1 253 ? 33.749 -15.488 -31.608 1.00 34.43 ?  307 THR A HG22 5  
ATOM 19883 H HG23 . THR A 1 253 ? 34.885 -14.574 -32.597 1.00 64.42 ?  307 THR A HG23 5  
ATOM 19884 N N    . SER A 1 254 ? 30.738 -16.753 -35.151 1.00 4.14  ?  308 SER A N    5  
ATOM 19885 C CA   . SER A 1 254 ? 30.725 -17.767 -36.149 1.00 1.11  ?  308 SER A CA   5  
ATOM 19886 C C    . SER A 1 254 ? 30.131 -17.169 -37.407 1.00 11.34 ?  308 SER A C    5  
ATOM 19887 O O    . SER A 1 254 ? 28.896 -17.055 -37.505 1.00 73.22 ?  308 SER A O    5  
ATOM 19888 C CB   . SER A 1 254 ? 29.937 -18.989 -35.657 1.00 64.21 ?  308 SER A CB   5  
ATOM 19889 O OG   . SER A 1 254 ? 30.528 -19.497 -34.459 1.00 61.43 ?  308 SER A OG   5  
ATOM 19890 O OXT  . SER A 1 254 ? 30.898 -16.735 -38.268 1.00 37.46 -1 308 SER A OXT  5  
ATOM 19891 H H    . SER A 1 254 ? 29.966 -16.148 -35.115 1.00 13.23 ?  308 SER A H    5  
ATOM 19892 H HA   . SER A 1 254 ? 31.750 -18.049 -36.339 1.00 11.30 ?  308 SER A HA   5  
ATOM 19893 H HB2  . SER A 1 254 ? 28.915 -18.703 -35.451 1.00 61.35 ?  308 SER A HB2  5  
ATOM 19894 H HB3  . SER A 1 254 ? 29.958 -19.762 -36.412 1.00 12.41 ?  308 SER A HB3  5  
ATOM 19895 H HG   . SER A 1 254 ? 31.261 -18.899 -34.261 1.00 42.22 ?  308 SER A HG   5  
ATOM 19896 N N    . GLY A 1 1   ? 27.504 -6.655  0.708   1.00 13.00 ?  55  GLY A N    6  
ATOM 19897 C CA   . GLY A 1 1   ? 26.370 -7.189  1.437   1.00 45.03 ?  55  GLY A CA   6  
ATOM 19898 C C    . GLY A 1 1   ? 26.181 -8.634  1.114   1.00 10.23 ?  55  GLY A C    6  
ATOM 19899 O O    . GLY A 1 1   ? 26.346 -9.022  -0.038  1.00 51.25 ?  55  GLY A O    6  
ATOM 19900 H H1   . GLY A 1 1   ? 27.639 -5.647  0.909   1.00 12.40 ?  55  GLY A H1   6  
ATOM 19901 H H2   . GLY A 1 1   ? 27.371 -6.790  -0.317  1.00 37.46 ?  55  GLY A H2   6  
ATOM 19902 H H3   . GLY A 1 1   ? 28.363 -7.171  0.985   1.00 37.46 ?  55  GLY A H3   6  
ATOM 19903 H HA2  . GLY A 1 1   ? 26.542 -7.080  2.496   1.00 62.11 ?  55  GLY A HA2  6  
ATOM 19904 H HA3  . GLY A 1 1   ? 25.485 -6.638  1.153   1.00 52.11 ?  55  GLY A HA3  6  
ATOM 19905 N N    . HIS A 1 2   ? 25.873 -9.440  2.112   1.00 53.43 ?  56  HIS A N    6  
ATOM 19906 C CA   . HIS A 1 2   ? 25.650 -10.874 1.901   1.00 62.03 ?  56  HIS A CA   6  
ATOM 19907 C C    . HIS A 1 2   ? 24.223 -11.074 1.417   1.00 12.42 ?  56  HIS A C    6  
ATOM 19908 O O    . HIS A 1 2   ? 23.962 -11.798 0.455   1.00 24.35 ?  56  HIS A O    6  
ATOM 19909 C CB   . HIS A 1 2   ? 25.883 -11.674 3.201   1.00 3.32  ?  56  HIS A CB   6  
ATOM 19910 C CG   . HIS A 1 2   ? 27.236 -11.472 3.830   1.00 11.52 ?  56  HIS A CG   6  
ATOM 19911 N ND1  . HIS A 1 2   ? 27.427 -11.064 5.134   1.00 42.24 ?  56  HIS A ND1  6  
ATOM 19912 C CD2  . HIS A 1 2   ? 28.476 -11.654 3.315   1.00 12.32 ?  56  HIS A CD2  6  
ATOM 19913 C CE1  . HIS A 1 2   ? 28.741 -11.014 5.363   1.00 73.53 ?  56  HIS A CE1  6  
ATOM 19914 N NE2  . HIS A 1 2   ? 29.425 -11.366 4.288   1.00 3.45  ?  56  HIS A NE2  6  
ATOM 19915 H H    . HIS A 1 2   ? 25.796 -9.064  3.016   1.00 32.15 ?  56  HIS A H    6  
ATOM 19916 H HA   . HIS A 1 2   ? 26.332 -11.211 1.135   1.00 12.01 ?  56  HIS A HA   6  
ATOM 19917 H HB2  . HIS A 1 2   ? 25.138 -11.393 3.930   1.00 51.31 ?  56  HIS A HB2  6  
ATOM 19918 H HB3  . HIS A 1 2   ? 25.771 -12.726 2.984   1.00 64.05 ?  56  HIS A HB3  6  
ATOM 19919 H HD1  . HIS A 1 2   ? 26.731 -10.837 5.790   1.00 52.35 ?  56  HIS A HD1  6  
ATOM 19920 H HD2  . HIS A 1 2   ? 28.702 -11.969 2.307   1.00 44.20 ?  56  HIS A HD2  6  
ATOM 19921 H HE1  . HIS A 1 2   ? 29.189 -10.726 6.303   1.00 44.10 ?  56  HIS A HE1  6  
ATOM 19922 N N    . MET A 1 3   ? 23.311 -10.423 2.101   1.00 52.30 ?  57  MET A N    6  
ATOM 19923 C CA   . MET A 1 3   ? 21.917 -10.392 1.731   1.00 12.34 ?  57  MET A CA   6  
ATOM 19924 C C    . MET A 1 3   ? 21.399 -9.031  2.097   1.00 0.10  ?  57  MET A C    6  
ATOM 19925 O O    . MET A 1 3   ? 21.829 -8.460  3.101   1.00 65.44 ?  57  MET A O    6  
ATOM 19926 C CB   . MET A 1 3   ? 21.083 -11.483 2.441   1.00 21.14 ?  57  MET A CB   6  
ATOM 19927 C CG   . MET A 1 3   ? 20.905 -11.279 3.937   1.00 54.11 ?  57  MET A CG   6  
ATOM 19928 S SD   . MET A 1 3   ? 19.733 -12.435 4.655   1.00 64.22 ?  57  MET A SD   6  
ATOM 19929 C CE   . MET A 1 3   ? 19.600 -11.761 6.309   1.00 31.31 ?  57  MET A CE   6  
ATOM 19930 H H    . MET A 1 3   ? 23.580 -9.920  2.901   1.00 51.32 ?  57  MET A H    6  
ATOM 19931 H HA   . MET A 1 3   ? 21.831 -10.495 0.660   1.00 45.34 ?  57  MET A HA   6  
ATOM 19932 H HB2  . MET A 1 3   ? 20.101 -11.509 1.992   1.00 2.11  ?  57  MET A HB2  6  
ATOM 19933 H HB3  . MET A 1 3   ? 21.562 -12.437 2.280   1.00 64.42 ?  57  MET A HB3  6  
ATOM 19934 H HG2  . MET A 1 3   ? 21.862 -11.414 4.418   1.00 24.32 ?  57  MET A HG2  6  
ATOM 19935 H HG3  . MET A 1 3   ? 20.559 -10.273 4.115   1.00 52.35 ?  57  MET A HG3  6  
ATOM 19936 H HE1  . MET A 1 3   ? 18.896 -12.344 6.884   1.00 32.10 ?  57  MET A HE1  6  
ATOM 19937 H HE2  . MET A 1 3   ? 19.258 -10.739 6.254   1.00 73.04 ?  57  MET A HE2  6  
ATOM 19938 H HE3  . MET A 1 3   ? 20.567 -11.789 6.789   1.00 63.04 ?  57  MET A HE3  6  
ATOM 19939 N N    . GLN A 1 4   ? 20.528 -8.485  1.312   1.00 72.30 ?  58  GLN A N    6  
ATOM 19940 C CA   . GLN A 1 4   ? 20.027 -7.170  1.598   1.00 35.33 ?  58  GLN A CA   6  
ATOM 19941 C C    . GLN A 1 4   ? 18.506 -7.230  1.733   1.00 72.45 ?  58  GLN A C    6  
ATOM 19942 O O    . GLN A 1 4   ? 17.783 -7.119  0.752   1.00 1.51  ?  58  GLN A O    6  
ATOM 19943 C CB   . GLN A 1 4   ? 20.464 -6.169  0.526   1.00 34.13 ?  58  GLN A CB   6  
ATOM 19944 C CG   . GLN A 1 4   ? 21.961 -6.181  0.243   1.00 73.01 ?  58  GLN A CG   6  
ATOM 19945 C CD   . GLN A 1 4   ? 22.403 -5.068  -0.672  1.00 73.33 ?  58  GLN A CD   6  
ATOM 19946 O OE1  . GLN A 1 4   ? 21.842 -3.986  -0.666  1.00 75.32 ?  58  GLN A OE1  6  
ATOM 19947 N NE2  . GLN A 1 4   ? 23.395 -5.328  -1.480  1.00 41.40 ?  58  GLN A NE2  6  
ATOM 19948 H H    . GLN A 1 4   ? 20.184 -8.966  0.529   1.00 15.32 ?  58  GLN A H    6  
ATOM 19949 H HA   . GLN A 1 4   ? 20.441 -6.876  2.552   1.00 43.30 ?  58  GLN A HA   6  
ATOM 19950 H HB2  . GLN A 1 4   ? 19.945 -6.394  -0.394  1.00 33.23 ?  58  GLN A HB2  6  
ATOM 19951 H HB3  . GLN A 1 4   ? 20.190 -5.175  0.847   1.00 61.21 ?  58  GLN A HB3  6  
ATOM 19952 H HG2  . GLN A 1 4   ? 22.486 -6.071  1.179   1.00 34.32 ?  58  GLN A HG2  6  
ATOM 19953 H HG3  . GLN A 1 4   ? 22.222 -7.129  -0.205  1.00 44.12 ?  58  GLN A HG3  6  
ATOM 19954 H HE21 . GLN A 1 4   ? 23.784 -6.231  -1.449  1.00 52.25 ?  58  GLN A HE21 6  
ATOM 19955 H HE22 . GLN A 1 4   ? 23.707 -4.623  -2.082  1.00 4.44  ?  58  GLN A HE22 6  
ATOM 19956 N N    . PRO A 1 5   ? 18.018 -7.475  2.958   1.00 10.34 ?  59  PRO A N    6  
ATOM 19957 C CA   . PRO A 1 5   ? 16.586 -7.641  3.238   1.00 12.45 ?  59  PRO A CA   6  
ATOM 19958 C C    . PRO A 1 5   ? 15.843 -6.335  3.573   1.00 5.52  ?  59  PRO A C    6  
ATOM 19959 O O    . PRO A 1 5   ? 14.668 -6.359  3.931   1.00 43.21 ?  59  PRO A O    6  
ATOM 19960 C CB   . PRO A 1 5   ? 16.617 -8.548  4.468   1.00 1.14  ?  59  PRO A CB   6  
ATOM 19961 C CG   . PRO A 1 5   ? 17.832 -8.112  5.213   1.00 44.54 ?  59  PRO A CG   6  
ATOM 19962 C CD   . PRO A 1 5   ? 18.836 -7.687  4.170   1.00 54.24 ?  59  PRO A CD   6  
ATOM 19963 H HA   . PRO A 1 5   ? 16.076 -8.160  2.439   1.00 61.11 ?  59  PRO A HA   6  
ATOM 19964 H HB2  . PRO A 1 5   ? 15.715 -8.408  5.047   1.00 72.02 ?  59  PRO A HB2  6  
ATOM 19965 H HB3  . PRO A 1 5   ? 16.727 -9.580  4.173   1.00 1.40  ?  59  PRO A HB3  6  
ATOM 19966 H HG2  . PRO A 1 5   ? 17.577 -7.286  5.861   1.00 73.21 ?  59  PRO A HG2  6  
ATOM 19967 H HG3  . PRO A 1 5   ? 18.232 -8.934  5.787   1.00 4.45  ?  59  PRO A HG3  6  
ATOM 19968 H HD2  . PRO A 1 5   ? 19.351 -6.778  4.434   1.00 14.42 ?  59  PRO A HD2  6  
ATOM 19969 H HD3  . PRO A 1 5   ? 19.556 -8.472  3.982   1.00 54.54 ?  59  PRO A HD3  6  
ATOM 19970 N N    . ASN A 1 6   ? 16.510 -5.213  3.471   1.00 53.21 ?  60  ASN A N    6  
ATOM 19971 C CA   . ASN A 1 6   ? 15.874 -3.939  3.817   1.00 11.15 ?  60  ASN A CA   6  
ATOM 19972 C C    . ASN A 1 6   ? 15.692 -3.054  2.598   1.00 53.32 ?  60  ASN A C    6  
ATOM 19973 O O    . ASN A 1 6   ? 16.056 -3.450  1.486   1.00 32.34 ?  60  ASN A O    6  
ATOM 19974 C CB   . ASN A 1 6   ? 16.625 -3.227  4.962   1.00 23.23 ?  60  ASN A CB   6  
ATOM 19975 C CG   . ASN A 1 6   ? 16.362 -3.888  6.316   1.00 45.34 ?  60  ASN A CG   6  
ATOM 19976 O OD1  . ASN A 1 6   ? 15.263 -4.402  6.567   1.00 33.32 ?  60  ASN A OD1  6  
ATOM 19977 N ND2  . ASN A 1 6   ? 17.345 -3.902  7.181   1.00 41.14 ?  60  ASN A ND2  6  
ATOM 19978 H H    . ASN A 1 6   ? 17.432 -5.250  3.143   1.00 44.32 ?  60  ASN A H    6  
ATOM 19979 H HA   . ASN A 1 6   ? 14.880 -4.192  4.164   1.00 34.32 ?  60  ASN A HA   6  
ATOM 19980 H HB2  . ASN A 1 6   ? 17.686 -3.259  4.763   1.00 72.34 ?  60  ASN A HB2  6  
ATOM 19981 H HB3  . ASN A 1 6   ? 16.304 -2.197  5.015   1.00 74.23 ?  60  ASN A HB3  6  
ATOM 19982 H HD21 . ASN A 1 6   ? 18.211 -3.497  6.957   1.00 54.20 ?  60  ASN A HD21 6  
ATOM 19983 H HD22 . ASN A 1 6   ? 17.179 -4.342  8.042   1.00 63.40 ?  60  ASN A HD22 6  
ATOM 19984 N N    . ASN A 1 7   ? 15.137 -1.858  2.791   1.00 12.31 ?  61  ASN A N    6  
ATOM 19985 C CA   . ASN A 1 7   ? 14.830 -0.916  1.688   1.00 74.11 ?  61  ASN A CA   6  
ATOM 19986 C C    . ASN A 1 7   ? 16.100 -0.425  1.019   1.00 71.31 ?  61  ASN A C    6  
ATOM 19987 O O    . ASN A 1 7   ? 16.082 0.048   -0.111  1.00 53.13 ?  61  ASN A O    6  
ATOM 19988 C CB   . ASN A 1 7   ? 13.966 0.287   2.159   1.00 12.12 ?  61  ASN A CB   6  
ATOM 19989 C CG   . ASN A 1 7   ? 14.702 1.307   3.039   1.00 52.24 ?  61  ASN A CG   6  
ATOM 19990 O OD1  . ASN A 1 7   ? 15.643 0.977   3.753   1.00 23.21 ?  61  ASN A OD1  6  
ATOM 19991 N ND2  . ASN A 1 7   ? 14.255 2.545   2.999   1.00 75.30 ?  61  ASN A ND2  6  
ATOM 19992 H H    . ASN A 1 7   ? 14.903 -1.577  3.703   1.00 22.03 ?  61  ASN A H    6  
ATOM 19993 H HA   . ASN A 1 7   ? 14.273 -1.476  0.951   1.00 31.24 ?  61  ASN A HA   6  
ATOM 19994 H HB2  . ASN A 1 7   ? 13.603 0.813   1.289   1.00 51.44 ?  61  ASN A HB2  6  
ATOM 19995 H HB3  . ASN A 1 7   ? 13.117 -0.090  2.710   1.00 64.50 ?  61  ASN A HB3  6  
ATOM 19996 H HD21 . ASN A 1 7   ? 13.484 2.727   2.417   1.00 13.20 ?  61  ASN A HD21 6  
ATOM 19997 H HD22 . ASN A 1 7   ? 14.687 3.234   3.550   1.00 10.01 ?  61  ASN A HD22 6  
ATOM 19998 N N    . GLU A 1 8   ? 17.204 -0.543  1.723   1.00 24.32 ?  62  GLU A N    6  
ATOM 19999 C CA   . GLU A 1 8   ? 18.497 -0.212  1.180   1.00 4.23  ?  62  GLU A CA   6  
ATOM 20000 C C    . GLU A 1 8   ? 18.895 -1.120  0.044   1.00 43.14 ?  62  GLU A C    6  
ATOM 20001 O O    . GLU A 1 8   ? 19.704 -0.738  -0.776  1.00 30.13 ?  62  GLU A O    6  
ATOM 20002 C CB   . GLU A 1 8   ? 19.573 -0.168  2.246   1.00 73.10 ?  62  GLU A CB   6  
ATOM 20003 C CG   . GLU A 1 8   ? 19.413 0.997   3.179   1.00 24.31 ?  62  GLU A CG   6  
ATOM 20004 C CD   . GLU A 1 8   ? 19.250 2.302   2.426   1.00 52.24 ?  62  GLU A CD   6  
ATOM 20005 O OE1  . GLU A 1 8   ? 18.119 2.841   2.399   1.00 11.12 ?  62  GLU A OE1  6  
ATOM 20006 O OE2  . GLU A 1 8   ? 20.231 2.800   1.824   1.00 22.13 -1 62  GLU A OE2  6  
ATOM 20007 H H    . GLU A 1 8   ? 17.124 -0.826  2.658   1.00 31.44 ?  62  GLU A H    6  
ATOM 20008 H HA   . GLU A 1 8   ? 18.397 0.781   0.770   1.00 24.21 ?  62  GLU A HA   6  
ATOM 20009 H HB2  . GLU A 1 8   ? 19.525 -1.080  2.823   1.00 74.22 ?  62  GLU A HB2  6  
ATOM 20010 H HB3  . GLU A 1 8   ? 20.542 -0.104  1.777   1.00 52.43 ?  62  GLU A HB3  6  
ATOM 20011 H HG2  . GLU A 1 8   ? 18.541 0.833   3.794   1.00 64.44 ?  62  GLU A HG2  6  
ATOM 20012 H HG3  . GLU A 1 8   ? 20.293 1.060   3.798   1.00 70.13 ?  62  GLU A HG3  6  
ATOM 20013 N N    . SER A 1 9   ? 18.265 -2.281  -0.038  1.00 11.01 ?  63  SER A N    6  
ATOM 20014 C CA   . SER A 1 9   ? 18.573 -3.252  -1.070  1.00 42.21 ?  63  SER A CA   6  
ATOM 20015 C C    . SER A 1 9   ? 18.163 -2.641  -2.375  1.00 52.14 ?  63  SER A C    6  
ATOM 20016 O O    . SER A 1 9   ? 18.910 -2.611  -3.316  1.00 43.22 ?  63  SER A O    6  
ATOM 20017 C CB   . SER A 1 9   ? 17.772 -4.535  -0.829  1.00 75.01 ?  63  SER A CB   6  
ATOM 20018 O OG   . SER A 1 9   ? 18.177 -5.609  -1.670  1.00 62.33 ?  63  SER A OG   6  
ATOM 20019 H H    . SER A 1 9   ? 17.518 -2.457  0.572   1.00 3.41  ?  63  SER A H    6  
ATOM 20020 H HA   . SER A 1 9   ? 19.631 -3.467  -1.066  1.00 14.04 ?  63  SER A HA   6  
ATOM 20021 H HB2  . SER A 1 9   ? 17.895 -4.845  0.198   1.00 5.14  ?  63  SER A HB2  6  
ATOM 20022 H HB3  . SER A 1 9   ? 16.727 -4.330  -1.010  1.00 35.41 ?  63  SER A HB3  6  
ATOM 20023 H HG   . SER A 1 9   ? 18.032 -6.406  -1.145  1.00 61.45 ?  63  SER A HG   6  
ATOM 20024 N N    . LYS A 1 10  ? 16.992 -2.042  -2.342  1.00 23.43 ?  64  LYS A N    6  
ATOM 20025 C CA   . LYS A 1 10  ? 16.378 -1.385  -3.432  1.00 44.25 ?  64  LYS A CA   6  
ATOM 20026 C C    . LYS A 1 10  ? 17.269 -0.230  -3.930  1.00 71.10 ?  64  LYS A C    6  
ATOM 20027 O O    . LYS A 1 10  ? 17.410 -0.015  -5.123  1.00 61.21 ?  64  LYS A O    6  
ATOM 20028 C CB   . LYS A 1 10  ? 15.054 -0.890  -2.883  1.00 55.45 ?  64  LYS A CB   6  
ATOM 20029 C CG   . LYS A 1 10  ? 14.270 0.017   -3.745  1.00 42.22 ?  64  LYS A CG   6  
ATOM 20030 C CD   . LYS A 1 10  ? 13.720 -0.660  -4.998  1.00 11.04 ?  64  LYS A CD   6  
ATOM 20031 C CE   . LYS A 1 10  ? 12.850 0.309   -5.787  1.00 62.40 ?  64  LYS A CE   6  
ATOM 20032 N NZ   . LYS A 1 10  ? 12.229 -0.319  -6.974  1.00 54.11 1  64  LYS A NZ   6  
ATOM 20033 H H    . LYS A 1 10  ? 16.482 -1.998  -1.509  1.00 34.02 ?  64  LYS A H    6  
ATOM 20034 H HA   . LYS A 1 10  ? 16.179 -2.088  -4.226  1.00 23.41 ?  64  LYS A HA   6  
ATOM 20035 H HB2  . LYS A 1 10  ? 14.439 -1.746  -2.658  1.00 50.34 ?  64  LYS A HB2  6  
ATOM 20036 H HB3  . LYS A 1 10  ? 15.262 -0.381  -1.953  1.00 41.30 ?  64  LYS A HB3  6  
ATOM 20037 H HG2  . LYS A 1 10  ? 13.482 0.384   -3.108  1.00 42.13 ?  64  LYS A HG2  6  
ATOM 20038 H HG3  . LYS A 1 10  ? 14.972 0.797   -3.987  1.00 24.12 ?  64  LYS A HG3  6  
ATOM 20039 H HD2  . LYS A 1 10  ? 14.548 -0.976  -5.616  1.00 13.34 ?  64  LYS A HD2  6  
ATOM 20040 H HD3  . LYS A 1 10  ? 13.130 -1.518  -4.713  1.00 62.23 ?  64  LYS A HD3  6  
ATOM 20041 H HE2  . LYS A 1 10  ? 12.070 0.678   -5.138  1.00 52.25 ?  64  LYS A HE2  6  
ATOM 20042 H HE3  . LYS A 1 10  ? 13.465 1.137   -6.108  1.00 33.44 ?  64  LYS A HE3  6  
ATOM 20043 H HZ1  . LYS A 1 10  ? 12.943 -0.725  -7.608  1.00 55.23 ?  64  LYS A HZ1  6  
ATOM 20044 H HZ2  . LYS A 1 10  ? 11.692 0.390   -7.509  1.00 22.12 ?  64  LYS A HZ2  6  
ATOM 20045 H HZ3  . LYS A 1 10  ? 11.533 -1.063  -6.735  1.00 25.25 ?  64  LYS A HZ3  6  
ATOM 20046 N N    . LYS A 1 11  ? 17.897 0.454   -3.000  1.00 74.23 ?  65  LYS A N    6  
ATOM 20047 C CA   . LYS A 1 11  ? 18.778 1.586   -3.309  1.00 63.44 ?  65  LYS A CA   6  
ATOM 20048 C C    . LYS A 1 11  ? 20.027 1.088   -4.033  1.00 64.44 ?  65  LYS A C    6  
ATOM 20049 O O    . LYS A 1 11  ? 20.438 1.629   -5.092  1.00 1.31  ?  65  LYS A O    6  
ATOM 20050 C CB   . LYS A 1 11  ? 19.227 2.268   -2.012  1.00 33.51 ?  65  LYS A CB   6  
ATOM 20051 C CG   . LYS A 1 11  ? 18.116 2.585   -1.033  1.00 71.13 ?  65  LYS A CG   6  
ATOM 20052 C CD   . LYS A 1 11  ? 17.155 3.623   -1.543  1.00 2.21  ?  65  LYS A CD   6  
ATOM 20053 C CE   . LYS A 1 11  ? 16.066 3.885   -0.517  1.00 13.41 ?  65  LYS A CE   6  
ATOM 20054 N NZ   . LYS A 1 11  ? 16.623 4.335   0.780   1.00 11.21 1  65  LYS A NZ   6  
ATOM 20055 H H    . LYS A 1 11  ? 17.754 0.173   -2.072  1.00 74.33 ?  65  LYS A H    6  
ATOM 20056 H HA   . LYS A 1 11  ? 18.252 2.297   -3.927  1.00 63.11 ?  65  LYS A HA   6  
ATOM 20057 H HB2  . LYS A 1 11  ? 19.933 1.621   -1.512  1.00 64.52 ?  65  LYS A HB2  6  
ATOM 20058 H HB3  . LYS A 1 11  ? 19.729 3.190   -2.267  1.00 42.55 ?  65  LYS A HB3  6  
ATOM 20059 H HG2  . LYS A 1 11  ? 17.554 1.681   -0.857  1.00 11.22 ?  65  LYS A HG2  6  
ATOM 20060 H HG3  . LYS A 1 11  ? 18.548 2.925   -0.103  1.00 31.41 ?  65  LYS A HG3  6  
ATOM 20061 H HD2  . LYS A 1 11  ? 17.694 4.538   -1.737  1.00 33.51 ?  65  LYS A HD2  6  
ATOM 20062 H HD3  . LYS A 1 11  ? 16.699 3.267   -2.456  1.00 32.33 ?  65  LYS A HD3  6  
ATOM 20063 H HE2  . LYS A 1 11  ? 15.405 4.650   -0.893  1.00 52.33 ?  65  LYS A HE2  6  
ATOM 20064 H HE3  . LYS A 1 11  ? 15.508 2.973   -0.363  1.00 60.12 ?  65  LYS A HE3  6  
ATOM 20065 H HZ1  . LYS A 1 11  ? 17.208 3.605   1.249   1.00 63.14 ?  65  LYS A HZ1  6  
ATOM 20066 H HZ2  . LYS A 1 11  ? 15.867 4.611   1.434   1.00 34.35 ?  65  LYS A HZ2  6  
ATOM 20067 H HZ3  . LYS A 1 11  ? 17.229 5.168   0.635   1.00 53.14 ?  65  LYS A HZ3  6  
ATOM 20068 N N    . LYS A 1 12  ? 20.630 0.051   -3.474  1.00 31.23 ?  66  LYS A N    6  
ATOM 20069 C CA   . LYS A 1 12  ? 21.857 -0.479  -4.018  1.00 25.43 ?  66  LYS A CA   6  
ATOM 20070 C C    . LYS A 1 12  ? 21.547 -1.203  -5.313  1.00 21.41 ?  66  LYS A C    6  
ATOM 20071 O O    . LYS A 1 12  ? 22.387 -1.300  -6.170  1.00 32.51 ?  66  LYS A O    6  
ATOM 20072 C CB   . LYS A 1 12  ? 22.562 -1.444  -3.046  1.00 23.14 ?  66  LYS A CB   6  
ATOM 20073 C CG   . LYS A 1 12  ? 22.561 -1.045  -1.569  1.00 14.04 ?  66  LYS A CG   6  
ATOM 20074 C CD   . LYS A 1 12  ? 23.104 0.344   -1.263  1.00 72.12 ?  66  LYS A CD   6  
ATOM 20075 C CE   . LYS A 1 12  ? 22.939 0.622   0.234   1.00 21.23 ?  66  LYS A CE   6  
ATOM 20076 N NZ   . LYS A 1 12  ? 23.346 1.982   0.633   1.00 1.24  1  66  LYS A NZ   6  
ATOM 20077 H H    . LYS A 1 12  ? 20.236 -0.368  -2.677  1.00 32.33 ?  66  LYS A H    6  
ATOM 20078 H HA   . LYS A 1 12  ? 22.509 0.353   -4.234  1.00 3.24  ?  66  LYS A HA   6  
ATOM 20079 H HB2  . LYS A 1 12  ? 22.078 -2.406  -3.115  1.00 71.23 ?  66  LYS A HB2  6  
ATOM 20080 H HB3  . LYS A 1 12  ? 23.587 -1.559  -3.367  1.00 65.41 ?  66  LYS A HB3  6  
ATOM 20081 H HG2  . LYS A 1 12  ? 21.545 -1.088  -1.205  1.00 43.51 ?  66  LYS A HG2  6  
ATOM 20082 H HG3  . LYS A 1 12  ? 23.147 -1.775  -1.031  1.00 54.53 ?  66  LYS A HG3  6  
ATOM 20083 H HD2  . LYS A 1 12  ? 24.149 0.388   -1.531  1.00 35.55 ?  66  LYS A HD2  6  
ATOM 20084 H HD3  . LYS A 1 12  ? 22.542 1.079   -1.821  1.00 22.44 ?  66  LYS A HD3  6  
ATOM 20085 H HE2  . LYS A 1 12  ? 21.897 0.501   0.481   1.00 20.01 ?  66  LYS A HE2  6  
ATOM 20086 H HE3  . LYS A 1 12  ? 23.522 -0.103  0.785   1.00 34.41 ?  66  LYS A HE3  6  
ATOM 20087 H HZ1  . LYS A 1 12  ? 24.327 2.174   0.346   1.00 10.14 ?  66  LYS A HZ1  6  
ATOM 20088 H HZ2  . LYS A 1 12  ? 23.289 2.073   1.668   1.00 20.40 ?  66  LYS A HZ2  6  
ATOM 20089 H HZ3  . LYS A 1 12  ? 22.721 2.696   0.209   1.00 24.15 ?  66  LYS A HZ3  6  
ATOM 20090 N N    . ALA A 1 13  ? 20.325 -1.712  -5.417  1.00 32.15 ?  67  ALA A N    6  
ATOM 20091 C CA   . ALA A 1 13  ? 19.828 -2.370  -6.616  1.00 11.15 ?  67  ALA A CA   6  
ATOM 20092 C C    . ALA A 1 13  ? 19.763 -1.396  -7.754  1.00 3.33  ?  67  ALA A C    6  
ATOM 20093 O O    . ALA A 1 13  ? 20.266 -1.682  -8.825  1.00 53.12 ?  67  ALA A O    6  
ATOM 20094 C CB   . ALA A 1 13  ? 18.458 -2.971  -6.379  1.00 64.32 ?  67  ALA A CB   6  
ATOM 20095 H H    . ALA A 1 13  ? 19.738 -1.686  -4.629  1.00 14.14 ?  67  ALA A H    6  
ATOM 20096 H HA   . ALA A 1 13  ? 20.513 -3.165  -6.871  1.00 32.43 ?  67  ALA A HA   6  
ATOM 20097 H HB1  . ALA A 1 13  ? 18.120 -3.466  -7.276  1.00 34.51 ?  67  ALA A HB1  6  
ATOM 20098 H HB2  . ALA A 1 13  ? 17.761 -2.189  -6.116  1.00 14.23 ?  67  ALA A HB2  6  
ATOM 20099 H HB3  . ALA A 1 13  ? 18.519 -3.688  -5.573  1.00 41.34 ?  67  ALA A HB3  6  
ATOM 20100 N N    . VAL A 1 14  ? 19.158 -0.224  -7.509  1.00 74.52 ?  68  VAL A N    6  
ATOM 20101 C CA   . VAL A 1 14  ? 19.081 0.816   -8.533  1.00 33.44 ?  68  VAL A CA   6  
ATOM 20102 C C    . VAL A 1 14  ? 20.488 1.202   -8.958  1.00 62.41 ?  68  VAL A C    6  
ATOM 20103 O O    . VAL A 1 14  ? 20.785 1.290   -10.152 1.00 12.12 ?  68  VAL A O    6  
ATOM 20104 C CB   . VAL A 1 14  ? 18.303 2.078   -8.048  1.00 53.15 ?  68  VAL A CB   6  
ATOM 20105 C CG1  . VAL A 1 14  ? 18.298 3.168   -9.119  1.00 51.21 ?  68  VAL A CG1  6  
ATOM 20106 C CG2  . VAL A 1 14  ? 16.874 1.714   -7.681  1.00 20.14 ?  68  VAL A CG2  6  
ATOM 20107 H H    . VAL A 1 14  ? 18.748 -0.069  -6.629  1.00 24.52 ?  68  VAL A H    6  
ATOM 20108 H HA   . VAL A 1 14  ? 18.575 0.389   -9.387  1.00 70.22 ?  68  VAL A HA   6  
ATOM 20109 H HB   . VAL A 1 14  ? 18.794 2.465   -7.168  1.00 41.30 ?  68  VAL A HB   6  
ATOM 20110 H HG11 . VAL A 1 14  ? 17.756 4.029   -8.757  1.00 33.32 ?  68  VAL A HG11 6  
ATOM 20111 H HG12 . VAL A 1 14  ? 17.819 2.791   -10.012 1.00 44.11 ?  68  VAL A HG12 6  
ATOM 20112 H HG13 . VAL A 1 14  ? 19.316 3.447   -9.348  1.00 13.15 ?  68  VAL A HG13 6  
ATOM 20113 H HG21 . VAL A 1 14  ? 16.350 2.597   -7.347  1.00 65.30 ?  68  VAL A HG21 6  
ATOM 20114 H HG22 . VAL A 1 14  ? 16.889 0.981   -6.888  1.00 13.12 ?  68  VAL A HG22 6  
ATOM 20115 H HG23 . VAL A 1 14  ? 16.373 1.300   -8.545  1.00 43.34 ?  68  VAL A HG23 6  
ATOM 20116 N N    . LYS A 1 15  ? 21.363 1.385   -7.965  1.00 24.13 ?  69  LYS A N    6  
ATOM 20117 C CA   . LYS A 1 15  ? 22.745 1.684   -8.205  1.00 51.13 ?  69  LYS A CA   6  
ATOM 20118 C C    . LYS A 1 15  ? 23.381 0.588   -9.061  1.00 62.52 ?  69  LYS A C    6  
ATOM 20119 O O    . LYS A 1 15  ? 24.023 0.869   -10.066 1.00 2.23  ?  69  LYS A O    6  
ATOM 20120 C CB   . LYS A 1 15  ? 23.481 1.771   -6.875  1.00 22.44 ?  69  LYS A CB   6  
ATOM 20121 C CG   . LYS A 1 15  ? 24.934 2.063   -7.039  1.00 63.03 ?  69  LYS A CG   6  
ATOM 20122 C CD   . LYS A 1 15  ? 25.711 1.932   -5.742  1.00 41.42 ?  69  LYS A CD   6  
ATOM 20123 C CE   . LYS A 1 15  ? 27.184 2.288   -5.941  1.00 52.12 ?  69  LYS A CE   6  
ATOM 20124 N NZ   . LYS A 1 15  ? 27.862 1.402   -6.923  1.00 55.24 1  69  LYS A NZ   6  
ATOM 20125 H H    . LYS A 1 15  ? 21.081 1.328   -7.026  1.00 41.01 ?  69  LYS A H    6  
ATOM 20126 H HA   . LYS A 1 15  ? 22.831 2.624   -8.724  1.00 21.34 ?  69  LYS A HA   6  
ATOM 20127 H HB2  . LYS A 1 15  ? 23.036 2.557   -6.283  1.00 12.12 ?  69  LYS A HB2  6  
ATOM 20128 H HB3  . LYS A 1 15  ? 23.374 0.831   -6.355  1.00 5.11  ?  69  LYS A HB3  6  
ATOM 20129 H HG2  . LYS A 1 15  ? 25.301 1.368   -7.778  1.00 32.20 ?  69  LYS A HG2  6  
ATOM 20130 H HG3  . LYS A 1 15  ? 24.987 3.072   -7.412  1.00 5.55  ?  69  LYS A HG3  6  
ATOM 20131 H HD2  . LYS A 1 15  ? 25.283 2.590   -5.001  1.00 65.14 ?  69  LYS A HD2  6  
ATOM 20132 H HD3  . LYS A 1 15  ? 25.642 0.912   -5.395  1.00 35.12 ?  69  LYS A HD3  6  
ATOM 20133 H HE2  . LYS A 1 15  ? 27.243 3.306   -6.296  1.00 35.32 ?  69  LYS A HE2  6  
ATOM 20134 H HE3  . LYS A 1 15  ? 27.689 2.214   -4.989  1.00 11.23 ?  69  LYS A HE3  6  
ATOM 20135 H HZ1  . LYS A 1 15  ? 27.419 1.447   -7.868  1.00 4.24  ?  69  LYS A HZ1  6  
ATOM 20136 H HZ2  . LYS A 1 15  ? 27.831 0.410   -6.610  1.00 72.25 ?  69  LYS A HZ2  6  
ATOM 20137 H HZ3  . LYS A 1 15  ? 28.858 1.684   -7.024  1.00 75.03 ?  69  LYS A HZ3  6  
ATOM 20138 N N    . LEU A 1 16  ? 23.165 -0.645  -8.651  1.00 24.03 ?  70  LEU A N    6  
ATOM 20139 C CA   . LEU A 1 16  ? 23.696 -1.811  -9.305  1.00 22.14 ?  70  LEU A CA   6  
ATOM 20140 C C    . LEU A 1 16  ? 23.270 -1.854  -10.744 1.00 55.34 ?  70  LEU A C    6  
ATOM 20141 O O    . LEU A 1 16  ? 24.111 -1.930  -11.616 1.00 64.51 ?  70  LEU A O    6  
ATOM 20142 C CB   . LEU A 1 16  ? 23.236 -3.080  -8.594  1.00 22.14 ?  70  LEU A CB   6  
ATOM 20143 C CG   . LEU A 1 16  ? 23.786 -4.388  -9.137  1.00 61.25 ?  70  LEU A CG   6  
ATOM 20144 C CD1  . LEU A 1 16  ? 25.283 -4.494  -8.885  1.00 23.13 ?  70  LEU A CD1  6  
ATOM 20145 C CD2  . LEU A 1 16  ? 23.044 -5.560  -8.536  1.00 51.11 ?  70  LEU A CD2  6  
ATOM 20146 H H    . LEU A 1 16  ? 22.608 -0.786  -7.852  1.00 62.10 ?  70  LEU A H    6  
ATOM 20147 H HA   . LEU A 1 16  ? 24.773 -1.767  -9.260  1.00 13.40 ?  70  LEU A HA   6  
ATOM 20148 H HB2  . LEU A 1 16  ? 23.517 -3.003  -7.554  1.00 61.43 ?  70  LEU A HB2  6  
ATOM 20149 H HB3  . LEU A 1 16  ? 22.158 -3.120  -8.649  1.00 52.34 ?  70  LEU A HB3  6  
ATOM 20150 H HG   . LEU A 1 16  ? 23.634 -4.407  -10.207 1.00 44.21 ?  70  LEU A HG   6  
ATOM 20151 H HD11 . LEU A 1 16  ? 25.647 -5.429  -9.285  1.00 34.43 ?  70  LEU A HD11 6  
ATOM 20152 H HD12 . LEU A 1 16  ? 25.477 -4.456  -7.823  1.00 63.25 ?  70  LEU A HD12 6  
ATOM 20153 H HD13 . LEU A 1 16  ? 25.791 -3.676  -9.376  1.00 3.51  ?  70  LEU A HD13 6  
ATOM 20154 H HD21 . LEU A 1 16  ? 21.992 -5.484  -8.769  1.00 22.43 ?  70  LEU A HD21 6  
ATOM 20155 H HD22 . LEU A 1 16  ? 23.177 -5.567  -7.464  1.00 12.03 ?  70  LEU A HD22 6  
ATOM 20156 H HD23 . LEU A 1 16  ? 23.436 -6.474  -8.957  1.00 73.52 ?  70  LEU A HD23 6  
ATOM 20157 N N    . ASP A 1 17  ? 21.974 -1.754  -10.984 1.00 75.01 ?  71  ASP A N    6  
ATOM 20158 C CA   . ASP A 1 17  ? 21.437 -1.811  -12.338 1.00 74.23 ?  71  ASP A CA   6  
ATOM 20159 C C    . ASP A 1 17  ? 21.994 -0.691  -13.189 1.00 44.31 ?  71  ASP A C    6  
ATOM 20160 O O    . ASP A 1 17  ? 22.279 -0.889  -14.374 1.00 23.24 ?  71  ASP A O    6  
ATOM 20161 C CB   . ASP A 1 17  ? 19.898 -1.808  -12.373 1.00 13.44 ?  71  ASP A CB   6  
ATOM 20162 C CG   . ASP A 1 17  ? 19.276 -3.025  -11.710 1.00 11.43 ?  71  ASP A CG   6  
ATOM 20163 O OD1  . ASP A 1 17  ? 18.270 -2.872  -10.973 1.00 44.24 ?  71  ASP A OD1  6  
ATOM 20164 O OD2  . ASP A 1 17  ? 19.795 -4.155  -11.876 1.00 73.03 -1 71  ASP A OD2  6  
ATOM 20165 H H    . ASP A 1 17  ? 21.351 -1.650  -10.227 1.00 55.15 ?  71  ASP A H    6  
ATOM 20166 H HA   . ASP A 1 17  ? 21.790 -2.740  -12.762 1.00 72.31 ?  71  ASP A HA   6  
ATOM 20167 H HB2  . ASP A 1 17  ? 19.534 -0.927  -11.865 1.00 62.00 ?  71  ASP A HB2  6  
ATOM 20168 H HB3  . ASP A 1 17  ? 19.574 -1.777  -13.404 1.00 51.12 ?  71  ASP A HB3  6  
ATOM 20169 N N    . LEU A 1 18  ? 22.207 0.480   -12.583 1.00 54.31 ?  72  LEU A N    6  
ATOM 20170 C CA   . LEU A 1 18  ? 22.804 1.596   -13.296 1.00 73.41 ?  72  LEU A CA   6  
ATOM 20171 C C    . LEU A 1 18  ? 24.261 1.301   -13.622 1.00 20.21 ?  72  LEU A C    6  
ATOM 20172 O O    . LEU A 1 18  ? 24.729 1.617   -14.711 1.00 52.04 ?  72  LEU A O    6  
ATOM 20173 C CB   . LEU A 1 18  ? 22.692 2.907   -12.508 1.00 45.24 ?  72  LEU A CB   6  
ATOM 20174 C CG   . LEU A 1 18  ? 21.275 3.431   -12.257 1.00 14.55 ?  72  LEU A CG   6  
ATOM 20175 C CD1  . LEU A 1 18  ? 21.319 4.713   -11.441 1.00 43.54 ?  72  LEU A CD1  6  
ATOM 20176 C CD2  . LEU A 1 18  ? 20.543 3.659   -13.569 1.00 12.34 ?  72  LEU A CD2  6  
ATOM 20177 H H    . LEU A 1 18  ? 21.957 0.594   -11.634 1.00 61.13 ?  72  LEU A H    6  
ATOM 20178 H HA   . LEU A 1 18  ? 22.274 1.699   -14.230 1.00 30.30 ?  72  LEU A HA   6  
ATOM 20179 H HB2  . LEU A 1 18  ? 23.167 2.760   -11.549 1.00 51.50 ?  72  LEU A HB2  6  
ATOM 20180 H HB3  . LEU A 1 18  ? 23.242 3.667   -13.043 1.00 4.53  ?  72  LEU A HB3  6  
ATOM 20181 H HG   . LEU A 1 18  ? 20.729 2.696   -11.683 1.00 11.14 ?  72  LEU A HG   6  
ATOM 20182 H HD11 . LEU A 1 18  ? 20.313 5.068   -11.274 1.00 42.12 ?  72  LEU A HD11 6  
ATOM 20183 H HD12 . LEU A 1 18  ? 21.881 5.462   -11.979 1.00 44.54 ?  72  LEU A HD12 6  
ATOM 20184 H HD13 . LEU A 1 18  ? 21.794 4.519   -10.492 1.00 64.13 ?  72  LEU A HD13 6  
ATOM 20185 H HD21 . LEU A 1 18  ? 20.461 2.727   -14.108 1.00 51.04 ?  72  LEU A HD21 6  
ATOM 20186 H HD22 . LEU A 1 18  ? 21.092 4.372   -14.165 1.00 20.12 ?  72  LEU A HD22 6  
ATOM 20187 H HD23 . LEU A 1 18  ? 19.554 4.045   -13.366 1.00 4.44  ?  72  LEU A HD23 6  
ATOM 20188 N N    . ASP A 1 19  ? 24.957 0.637   -12.702 1.00 63.04 ?  73  ASP A N    6  
ATOM 20189 C CA   . ASP A 1 19  ? 26.355 0.297   -12.890 1.00 33.44 ?  73  ASP A CA   6  
ATOM 20190 C C    . ASP A 1 19  ? 26.475 -0.760  -13.940 1.00 13.14 ?  73  ASP A C    6  
ATOM 20191 O O    . ASP A 1 19  ? 27.384 -0.736  -14.768 1.00 22.11 ?  73  ASP A O    6  
ATOM 20192 C CB   . ASP A 1 19  ? 27.012 -0.220  -11.590 1.00 32.54 ?  73  ASP A CB   6  
ATOM 20193 C CG   . ASP A 1 19  ? 27.509 0.854   -10.639 1.00 52.21 ?  73  ASP A CG   6  
ATOM 20194 O OD1  . ASP A 1 19  ? 28.572 1.430   -10.915 1.00 61.12 ?  73  ASP A OD1  6  
ATOM 20195 O OD2  . ASP A 1 19  ? 26.905 1.073   -9.561  1.00 61.52 -1 73  ASP A OD2  6  
ATOM 20196 H H    . ASP A 1 19  ? 24.516 0.315   -11.881 1.00 73.12 ?  73  ASP A H    6  
ATOM 20197 H HA   . ASP A 1 19  ? 26.879 1.181   -13.221 1.00 13.13 ?  73  ASP A HA   6  
ATOM 20198 H HB2  . ASP A 1 19  ? 26.295 -0.823  -11.055 1.00 73.25 ?  73  ASP A HB2  6  
ATOM 20199 H HB3  . ASP A 1 19  ? 27.848 -0.845  -11.869 1.00 33.23 ?  73  ASP A HB3  6  
ATOM 20200 N N    . LEU A 1 20  ? 25.534 -1.674  -13.917 1.00 70.12 ?  74  LEU A N    6  
ATOM 20201 C CA   . LEU A 1 20  ? 25.532 -2.792  -14.814 1.00 43.02 ?  74  LEU A CA   6  
ATOM 20202 C C    . LEU A 1 20  ? 25.271 -2.303  -16.209 1.00 51.45 ?  74  LEU A C    6  
ATOM 20203 O O    . LEU A 1 20  ? 26.047 -2.575  -17.110 1.00 33.31 ?  74  LEU A O    6  
ATOM 20204 C CB   . LEU A 1 20  ? 24.459 -3.820  -14.423 1.00 2.12  ?  74  LEU A CB   6  
ATOM 20205 C CG   . LEU A 1 20  ? 24.605 -4.481  -13.046 1.00 32.54 ?  74  LEU A CG   6  
ATOM 20206 C CD1  . LEU A 1 20  ? 23.765 -5.732  -12.922 1.00 42.42 ?  74  LEU A CD1  6  
ATOM 20207 C CD2  . LEU A 1 20  ? 26.054 -4.695  -12.653 1.00 1.11  ?  74  LEU A CD2  6  
ATOM 20208 H H    . LEU A 1 20  ? 24.823 -1.599  -13.242 1.00 5.14  ?  74  LEU A H    6  
ATOM 20209 H HA   . LEU A 1 20  ? 26.505 -3.258  -14.793 1.00 34.32 ?  74  LEU A HA   6  
ATOM 20210 H HB2  . LEU A 1 20  ? 23.500 -3.324  -14.455 1.00 52.44 ?  74  LEU A HB2  6  
ATOM 20211 H HB3  . LEU A 1 20  ? 24.458 -4.600  -15.171 1.00 23.52 ?  74  LEU A HB3  6  
ATOM 20212 H HG   . LEU A 1 20  ? 24.171 -3.785  -12.340 1.00 43.51 ?  74  LEU A HG   6  
ATOM 20213 H HD11 . LEU A 1 20  ? 22.728 -5.476  -13.083 1.00 55.32 ?  74  LEU A HD11 6  
ATOM 20214 H HD12 . LEU A 1 20  ? 23.882 -6.142  -11.929 1.00 11.24 ?  74  LEU A HD12 6  
ATOM 20215 H HD13 . LEU A 1 20  ? 24.081 -6.457  -13.656 1.00 53.21 ?  74  LEU A HD13 6  
ATOM 20216 H HD21 . LEU A 1 20  ? 26.574 -5.271  -13.403 1.00 42.40 ?  74  LEU A HD21 6  
ATOM 20217 H HD22 . LEU A 1 20  ? 26.089 -5.197  -11.697 1.00 53.23 ?  74  LEU A HD22 6  
ATOM 20218 H HD23 . LEU A 1 20  ? 26.493 -3.711  -12.559 1.00 40.50 ?  74  LEU A HD23 6  
ATOM 20219 N N    . MET A 1 21  ? 24.195 -1.548  -16.365 1.00 62.42 ?  75  MET A N    6  
ATOM 20220 C CA   . MET A 1 21  ? 23.803 -0.985  -17.650 1.00 51.05 ?  75  MET A CA   6  
ATOM 20221 C C    . MET A 1 21  ? 24.921 -0.120  -18.221 1.00 74.25 ?  75  MET A C    6  
ATOM 20222 O O    . MET A 1 21  ? 25.242 -0.222  -19.405 1.00 61.11 ?  75  MET A O    6  
ATOM 20223 C CB   . MET A 1 21  ? 22.458 -0.219  -17.499 1.00 40.55 ?  75  MET A CB   6  
ATOM 20224 C CG   . MET A 1 21  ? 21.945 0.547   -18.731 1.00 55.02 ?  75  MET A CG   6  
ATOM 20225 S SD   . MET A 1 21  ? 22.808 2.112   -19.038 1.00 13.21 ?  75  MET A SD   6  
ATOM 20226 C CE   . MET A 1 21  ? 22.444 3.012   -17.527 1.00 42.20 ?  75  MET A CE   6  
ATOM 20227 H H    . MET A 1 21  ? 23.627 -1.358  -15.583 1.00 70.12 ?  75  MET A H    6  
ATOM 20228 H HA   . MET A 1 21  ? 23.658 -1.814  -18.326 1.00 32.22 ?  75  MET A HA   6  
ATOM 20229 H HB2  . MET A 1 21  ? 21.697 -0.935  -17.231 1.00 3.13  ?  75  MET A HB2  6  
ATOM 20230 H HB3  . MET A 1 21  ? 22.562 0.478   -16.681 1.00 13.41 ?  75  MET A HB3  6  
ATOM 20231 H HG2  . MET A 1 21  ? 22.070 -0.080  -19.602 1.00 22.52 ?  75  MET A HG2  6  
ATOM 20232 H HG3  . MET A 1 21  ? 20.893 0.751   -18.596 1.00 53.01 ?  75  MET A HG3  6  
ATOM 20233 H HE1  . MET A 1 21  ? 22.870 2.499   -16.679 1.00 24.13 ?  75  MET A HE1  6  
ATOM 20234 H HE2  . MET A 1 21  ? 21.374 3.078   -17.400 1.00 44.32 ?  75  MET A HE2  6  
ATOM 20235 H HE3  . MET A 1 21  ? 22.858 4.007   -17.593 1.00 32.04 ?  75  MET A HE3  6  
ATOM 20236 N N    . LYS A 1 22  ? 25.547 0.667   -17.359 1.00 4.02  ?  76  LYS A N    6  
ATOM 20237 C CA   . LYS A 1 22  ? 26.644 1.540   -17.749 1.00 11.21 ?  76  LYS A CA   6  
ATOM 20238 C C    . LYS A 1 22  ? 27.800 0.722   -18.317 1.00 41.35 ?  76  LYS A C    6  
ATOM 20239 O O    . LYS A 1 22  ? 28.192 0.918   -19.471 1.00 1.30  ?  76  LYS A O    6  
ATOM 20240 C CB   . LYS A 1 22  ? 27.101 2.368   -16.532 1.00 5.00  ?  76  LYS A CB   6  
ATOM 20241 C CG   . LYS A 1 22  ? 28.202 3.396   -16.770 1.00 32.11 ?  76  LYS A CG   6  
ATOM 20242 C CD   . LYS A 1 22  ? 27.735 4.558   -17.633 1.00 31.24 ?  76  LYS A CD   6  
ATOM 20243 C CE   . LYS A 1 22  ? 28.825 5.614   -17.739 1.00 32.52 ?  76  LYS A CE   6  
ATOM 20244 N NZ   . LYS A 1 22  ? 28.425 6.761   -18.578 1.00 2.23  1  76  LYS A NZ   6  
ATOM 20245 H H    . LYS A 1 22  ? 25.258 0.678   -16.418 1.00 62.20 ?  76  LYS A H    6  
ATOM 20246 H HA   . LYS A 1 22  ? 26.296 2.194   -18.530 1.00 54.33 ?  76  LYS A HA   6  
ATOM 20247 H HB2  . LYS A 1 22  ? 26.243 2.898   -16.143 1.00 42.54 ?  76  LYS A HB2  6  
ATOM 20248 H HB3  . LYS A 1 22  ? 27.443 1.678   -15.774 1.00 43.42 ?  76  LYS A HB3  6  
ATOM 20249 H HG2  . LYS A 1 22  ? 28.531 3.784   -15.818 1.00 52.11 ?  76  LYS A HG2  6  
ATOM 20250 H HG3  . LYS A 1 22  ? 29.032 2.906   -17.258 1.00 22.55 ?  76  LYS A HG3  6  
ATOM 20251 H HD2  . LYS A 1 22  ? 27.498 4.193   -18.622 1.00 52.11 ?  76  LYS A HD2  6  
ATOM 20252 H HD3  . LYS A 1 22  ? 26.857 5.002   -17.190 1.00 14.14 ?  76  LYS A HD3  6  
ATOM 20253 H HE2  . LYS A 1 22  ? 29.067 5.974   -16.750 1.00 2.10  ?  76  LYS A HE2  6  
ATOM 20254 H HE3  . LYS A 1 22  ? 29.696 5.145   -18.170 1.00 15.21 ?  76  LYS A HE3  6  
ATOM 20255 H HZ1  . LYS A 1 22  ? 27.574 7.217   -18.192 1.00 32.13 ?  76  LYS A HZ1  6  
ATOM 20256 H HZ2  . LYS A 1 22  ? 28.180 6.446   -19.538 1.00 43.21 ?  76  LYS A HZ2  6  
ATOM 20257 H HZ3  . LYS A 1 22  ? 29.172 7.480   -18.651 1.00 34.01 ?  76  LYS A HZ3  6  
ATOM 20258 N N    . GLU A 1 23  ? 28.286 -0.232  -17.544 1.00 54.15 ?  77  GLU A N    6  
ATOM 20259 C CA   . GLU A 1 23  ? 29.420 -1.034  -17.960 1.00 33.51 ?  77  GLU A CA   6  
ATOM 20260 C C    . GLU A 1 23  ? 29.076 -1.917  -19.145 1.00 4.25  ?  77  GLU A C    6  
ATOM 20261 O O    . GLU A 1 23  ? 29.881 -2.081  -20.064 1.00 64.13 ?  77  GLU A O    6  
ATOM 20262 C CB   . GLU A 1 23  ? 29.941 -1.852  -16.795 1.00 25.23 ?  77  GLU A CB   6  
ATOM 20263 C CG   . GLU A 1 23  ? 30.555 -1.012  -15.690 1.00 74.54 ?  77  GLU A CG   6  
ATOM 20264 C CD   . GLU A 1 23  ? 31.864 -0.376  -16.100 1.00 43.14 ?  77  GLU A CD   6  
ATOM 20265 O OE1  . GLU A 1 23  ? 32.903 -0.720  -15.505 1.00 11.14 ?  77  GLU A OE1  6  
ATOM 20266 O OE2  . GLU A 1 23  ? 31.892 0.464   -17.023 1.00 13.20 -1 77  GLU A OE2  6  
ATOM 20267 H H    . GLU A 1 23  ? 27.875 -0.423  -16.669 1.00 23.21 ?  77  GLU A H    6  
ATOM 20268 H HA   . GLU A 1 23  ? 30.196 -0.349  -18.271 1.00 75.42 ?  77  GLU A HA   6  
ATOM 20269 H HB2  . GLU A 1 23  ? 29.124 -2.421  -16.378 1.00 14.44 ?  77  GLU A HB2  6  
ATOM 20270 H HB3  . GLU A 1 23  ? 30.697 -2.533  -17.158 1.00 52.55 ?  77  GLU A HB3  6  
ATOM 20271 H HG2  . GLU A 1 23  ? 29.862 -0.226  -15.426 1.00 12.40 ?  77  GLU A HG2  6  
ATOM 20272 H HG3  . GLU A 1 23  ? 30.729 -1.637  -14.826 1.00 11.43 ?  77  GLU A HG3  6  
ATOM 20273 N N    . THR A 1 24  ? 27.867 -2.432  -19.154 1.00 53.15 ?  78  THR A N    6  
ATOM 20274 C CA   . THR A 1 24  ? 27.418 -3.271  -20.225 1.00 74.55 ?  78  THR A CA   6  
ATOM 20275 C C    . THR A 1 24  ? 27.344 -2.490  -21.534 1.00 20.31 ?  78  THR A C    6  
ATOM 20276 O O    . THR A 1 24  ? 27.820 -2.974  -22.576 1.00 75.54 ?  78  THR A O    6  
ATOM 20277 C CB   . THR A 1 24  ? 26.055 -3.918  -19.909 1.00 61.32 ?  78  THR A CB   6  
ATOM 20278 O OG1  . THR A 1 24  ? 26.173 -4.695  -18.712 1.00 53.04 ?  78  THR A OG1  6  
ATOM 20279 C CG2  . THR A 1 24  ? 25.600 -4.812  -21.053 1.00 61.32 ?  78  THR A CG2  6  
ATOM 20280 H H    . THR A 1 24  ? 27.251 -2.245  -18.410 1.00 71.33 ?  78  THR A H    6  
ATOM 20281 H HA   . THR A 1 24  ? 28.149 -4.056  -20.343 1.00 74.13 ?  78  THR A HA   6  
ATOM 20282 H HB   . THR A 1 24  ? 25.327 -3.135  -19.753 1.00 42.32 ?  78  THR A HB   6  
ATOM 20283 H HG1  . THR A 1 24  ? 26.206 -4.068  -17.979 1.00 44.42 ?  78  THR A HG1  6  
ATOM 20284 H HG21 . THR A 1 24  ? 24.631 -5.235  -20.828 1.00 70.03 ?  78  THR A HG21 6  
ATOM 20285 H HG22 . THR A 1 24  ? 26.323 -5.599  -21.203 1.00 24.31 ?  78  THR A HG22 6  
ATOM 20286 H HG23 . THR A 1 24  ? 25.536 -4.203  -21.943 1.00 73.13 ?  78  THR A HG23 6  
ATOM 20287 N N    . LYS A 1 25  ? 26.812 -1.264  -21.501 1.00 42.40 ?  79  LYS A N    6  
ATOM 20288 C CA   . LYS A 1 25  ? 26.706 -0.533  -22.735 1.00 62.02 ?  79  LYS A CA   6  
ATOM 20289 C C    . LYS A 1 25  ? 28.069 -0.014  -23.158 1.00 4.44  ?  79  LYS A C    6  
ATOM 20290 O O    . LYS A 1 25  ? 28.318 0.181   -24.343 1.00 63.12 ?  79  LYS A O    6  
ATOM 20291 C CB   . LYS A 1 25  ? 25.644 0.565   -22.698 1.00 62.24 ?  79  LYS A CB   6  
ATOM 20292 C CG   . LYS A 1 25  ? 25.978 1.786   -21.877 1.00 13.14 ?  79  LYS A CG   6  
ATOM 20293 C CD   . LYS A 1 25  ? 24.798 2.723   -21.869 1.00 1.44  ?  79  LYS A CD   6  
ATOM 20294 C CE   . LYS A 1 25  ? 25.119 4.033   -21.206 1.00 64.20 ?  79  LYS A CE   6  
ATOM 20295 N NZ   . LYS A 1 25  ? 26.076 4.824   -22.000 1.00 72.44 1  79  LYS A NZ   6  
ATOM 20296 H H    . LYS A 1 25  ? 26.495 -0.849  -20.660 1.00 22.05 ?  79  LYS A H    6  
ATOM 20297 H HA   . LYS A 1 25  ? 26.425 -1.271  -23.473 1.00 14.43 ?  79  LYS A HA   6  
ATOM 20298 H HB2  . LYS A 1 25  ? 25.452 0.892   -23.707 1.00 41.22 ?  79  LYS A HB2  6  
ATOM 20299 H HB3  . LYS A 1 25  ? 24.735 0.135   -22.307 1.00 31.41 ?  79  LYS A HB3  6  
ATOM 20300 H HG2  . LYS A 1 25  ? 26.204 1.482   -20.866 1.00 52.04 ?  79  LYS A HG2  6  
ATOM 20301 H HG3  . LYS A 1 25  ? 26.830 2.288   -22.309 1.00 72.45 ?  79  LYS A HG3  6  
ATOM 20302 H HD2  . LYS A 1 25  ? 24.507 2.910   -22.891 1.00 4.45  ?  79  LYS A HD2  6  
ATOM 20303 H HD3  . LYS A 1 25  ? 23.994 2.237   -21.338 1.00 61.45 ?  79  LYS A HD3  6  
ATOM 20304 H HE2  . LYS A 1 25  ? 24.205 4.593   -21.087 1.00 42.42 ?  79  LYS A HE2  6  
ATOM 20305 H HE3  . LYS A 1 25  ? 25.546 3.835   -20.234 1.00 42.22 ?  79  LYS A HE3  6  
ATOM 20306 H HZ1  . LYS A 1 25  ? 26.952 4.304   -22.210 1.00 73.10 ?  79  LYS A HZ1  6  
ATOM 20307 H HZ2  . LYS A 1 25  ? 26.351 5.674   -21.471 1.00 62.12 ?  79  LYS A HZ2  6  
ATOM 20308 H HZ3  . LYS A 1 25  ? 25.671 5.162   -22.894 1.00 22.02 ?  79  LYS A HZ3  6  
ATOM 20309 N N    . ASN A 1 26  ? 28.954 0.174   -22.182 1.00 54.42 ?  80  ASN A N    6  
ATOM 20310 C CA   . ASN A 1 26  ? 30.361 0.524   -22.462 1.00 73.02 ?  80  ASN A CA   6  
ATOM 20311 C C    . ASN A 1 26  ? 30.993 -0.566  -23.302 1.00 51.10 ?  80  ASN A C    6  
ATOM 20312 O O    . ASN A 1 26  ? 31.603 -0.292  -24.348 1.00 32.21 ?  80  ASN A O    6  
ATOM 20313 C CB   . ASN A 1 26  ? 31.197 0.730   -21.175 1.00 51.42 ?  80  ASN A CB   6  
ATOM 20314 C CG   . ASN A 1 26  ? 30.921 2.041   -20.464 1.00 21.13 ?  80  ASN A CG   6  
ATOM 20315 O OD1  . ASN A 1 26  ? 30.572 3.036   -21.087 1.00 12.42 ?  80  ASN A OD1  6  
ATOM 20316 N ND2  . ASN A 1 26  ? 31.099 2.073   -19.163 1.00 22.33 ?  80  ASN A ND2  6  
ATOM 20317 H H    . ASN A 1 26  ? 28.633 0.095   -21.255 1.00 12.31 ?  80  ASN A H    6  
ATOM 20318 H HA   . ASN A 1 26  ? 30.355 1.437   -23.039 1.00 14.50 ?  80  ASN A HA   6  
ATOM 20319 H HB2  . ASN A 1 26  ? 30.984 -0.073  -20.485 1.00 1.45  ?  80  ASN A HB2  6  
ATOM 20320 H HB3  . ASN A 1 26  ? 32.246 0.696   -21.434 1.00 33.20 ?  80  ASN A HB3  6  
ATOM 20321 H HD21 . ASN A 1 26  ? 31.402 1.267   -18.679 1.00 53.40 ?  80  ASN A HD21 6  
ATOM 20322 H HD22 . ASN A 1 26  ? 30.920 2.911   -18.692 1.00 41.30 ?  80  ASN A HD22 6  
ATOM 20323 N N    . VAL A 1 27  ? 30.808 -1.805  -22.872 1.00 33.11 ?  81  VAL A N    6  
ATOM 20324 C CA   . VAL A 1 27  ? 31.313 -2.957  -23.601 1.00 13.44 ?  81  VAL A CA   6  
ATOM 20325 C C    . VAL A 1 27  ? 30.655 -3.037  -24.990 1.00 71.32 ?  81  VAL A C    6  
ATOM 20326 O O    . VAL A 1 27  ? 31.343 -3.188  -25.994 1.00 74.21 ?  81  VAL A O    6  
ATOM 20327 C CB   . VAL A 1 27  ? 31.104 -4.285  -22.815 1.00 35.52 ?  81  VAL A CB   6  
ATOM 20328 C CG1  . VAL A 1 27  ? 31.631 -5.468  -23.603 1.00 44.31 ?  81  VAL A CG1  6  
ATOM 20329 C CG2  . VAL A 1 27  ? 31.796 -4.224  -21.459 1.00 11.25 ?  81  VAL A CG2  6  
ATOM 20330 H H    . VAL A 1 27  ? 30.334 -1.944  -22.020 1.00 53.21 ?  81  VAL A H    6  
ATOM 20331 H HA   . VAL A 1 27  ? 32.371 -2.801  -23.757 1.00 74.03 ?  81  VAL A HA   6  
ATOM 20332 H HB   . VAL A 1 27  ? 30.046 -4.423  -22.652 1.00 23.43 ?  81  VAL A HB   6  
ATOM 20333 H HG11 . VAL A 1 27  ? 32.684 -5.334  -23.796 1.00 21.24 ?  81  VAL A HG11 6  
ATOM 20334 H HG12 . VAL A 1 27  ? 31.101 -5.542  -24.541 1.00 10.42 ?  81  VAL A HG12 6  
ATOM 20335 H HG13 . VAL A 1 27  ? 31.482 -6.374  -23.033 1.00 45.21 ?  81  VAL A HG13 6  
ATOM 20336 H HG21 . VAL A 1 27  ? 31.385 -3.408  -20.881 1.00 51.43 ?  81  VAL A HG21 6  
ATOM 20337 H HG22 . VAL A 1 27  ? 32.855 -4.066  -21.601 1.00 72.43 ?  81  VAL A HG22 6  
ATOM 20338 H HG23 . VAL A 1 27  ? 31.638 -5.153  -20.932 1.00 2.52  ?  81  VAL A HG23 6  
ATOM 20339 N N    . CYS A 1 28  ? 29.338 -2.864  -25.041 1.00 40.23 ?  82  CYS A N    6  
ATOM 20340 C CA   . CYS A 1 28  ? 28.594 -2.894  -26.309 1.00 24.20 ?  82  CYS A CA   6  
ATOM 20341 C C    . CYS A 1 28  ? 29.110 -1.824  -27.286 1.00 23.20 ?  82  CYS A C    6  
ATOM 20342 O O    . CYS A 1 28  ? 29.310 -2.098  -28.473 1.00 24.35 ?  82  CYS A O    6  
ATOM 20343 C CB   . CYS A 1 28  ? 27.098 -2.697  -26.061 1.00 60.33 ?  82  CYS A CB   6  
ATOM 20344 S SG   . CYS A 1 28  ? 26.363 -3.921  -24.971 1.00 74.22 ?  82  CYS A SG   6  
ATOM 20345 H H    . CYS A 1 28  ? 28.849 -2.736  -24.199 1.00 54.31 ?  82  CYS A H    6  
ATOM 20346 H HA   . CYS A 1 28  ? 28.750 -3.865  -26.754 1.00 22.03 ?  82  CYS A HA   6  
ATOM 20347 H HB2  . CYS A 1 28  ? 26.938 -1.725  -25.616 1.00 31.32 ?  82  CYS A HB2  6  
ATOM 20348 H HB3  . CYS A 1 28  ? 26.578 -2.741  -27.007 1.00 74.44 ?  82  CYS A HB3  6  
ATOM 20349 H HG   . CYS A 1 28  ? 26.955 -3.805  -23.787 1.00 31.22 ?  82  CYS A HG   6  
ATOM 20350 N N    . THR A 1 29  ? 29.359 -0.622  -26.769 1.00 63.41 ?  83  THR A N    6  
ATOM 20351 C CA   . THR A 1 29  ? 29.873 0.483   -27.571 1.00 20.23 ?  83  THR A CA   6  
ATOM 20352 C C    . THR A 1 29  ? 31.261 0.122   -28.118 1.00 1.42  ?  83  THR A C    6  
ATOM 20353 O O    . THR A 1 29  ? 31.602 0.429   -29.267 1.00 4.13  ?  83  THR A O    6  
ATOM 20354 C CB   . THR A 1 29  ? 29.954 1.794   -26.727 1.00 3.23  ?  83  THR A CB   6  
ATOM 20355 O OG1  . THR A 1 29  ? 28.665 2.088   -26.150 1.00 50.30 ?  83  THR A OG1  6  
ATOM 20356 C CG2  . THR A 1 29  ? 30.393 2.975   -27.584 1.00 44.32 ?  83  THR A CG2  6  
ATOM 20357 H H    . THR A 1 29  ? 29.183 -0.471  -25.813 1.00 45.13 ?  83  THR A H    6  
ATOM 20358 H HA   . THR A 1 29  ? 29.204 0.635   -28.405 1.00 12.23 ?  83  THR A HA   6  
ATOM 20359 H HB   . THR A 1 29  ? 30.669 1.646   -25.931 1.00 71.44 ?  83  THR A HB   6  
ATOM 20360 H HG1  . THR A 1 29  ? 28.425 1.363   -25.558 1.00 51.24 ?  83  THR A HG1  6  
ATOM 20361 H HG21 . THR A 1 29  ? 30.443 3.866   -26.975 1.00 71.51 ?  83  THR A HG21 6  
ATOM 20362 H HG22 . THR A 1 29  ? 29.684 3.124   -28.386 1.00 13.13 ?  83  THR A HG22 6  
ATOM 20363 H HG23 . THR A 1 29  ? 31.368 2.764   -27.997 1.00 75.44 ?  83  THR A HG23 6  
ATOM 20364 N N    . THR A 1 30  ? 32.014 -0.591  -27.311 1.00 23.55 ?  84  THR A N    6  
ATOM 20365 C CA   . THR A 1 30  ? 33.339 -1.025  -27.669 1.00 1.11  ?  84  THR A CA   6  
ATOM 20366 C C    . THR A 1 30  ? 33.260 -2.068  -28.793 1.00 25.31 ?  84  THR A C    6  
ATOM 20367 O O    . THR A 1 30  ? 33.961 -1.951  -29.807 1.00 15.21 ?  84  THR A O    6  
ATOM 20368 C CB   . THR A 1 30  ? 34.067 -1.596  -26.432 1.00 53.41 ?  84  THR A CB   6  
ATOM 20369 O OG1  . THR A 1 30  ? 34.112 -0.582  -25.406 1.00 25.12 ?  84  THR A OG1  6  
ATOM 20370 C CG2  . THR A 1 30  ? 35.487 -2.036  -26.775 1.00 44.13 ?  84  THR A CG2  6  
ATOM 20371 H H    . THR A 1 30  ? 31.639 -0.856  -26.445 1.00 60.12 ?  84  THR A H    6  
ATOM 20372 H HA   . THR A 1 30  ? 33.883 -0.164  -28.030 1.00 22.41 ?  84  THR A HA   6  
ATOM 20373 H HB   . THR A 1 30  ? 33.503 -2.442  -26.064 1.00 63.55 ?  84  THR A HB   6  
ATOM 20374 H HG1  . THR A 1 30  ? 33.241 -0.505  -24.991 1.00 3.24  ?  84  THR A HG1  6  
ATOM 20375 H HG21 . THR A 1 30  ? 36.048 -1.190  -27.143 1.00 23.15 ?  84  THR A HG21 6  
ATOM 20376 H HG22 . THR A 1 30  ? 35.441 -2.800  -27.537 1.00 41.03 ?  84  THR A HG22 6  
ATOM 20377 H HG23 . THR A 1 30  ? 35.964 -2.436  -25.892 1.00 25.15 ?  84  THR A HG23 6  
ATOM 20378 N N    . VAL A 1 31  ? 32.366 -3.048  -28.623 1.00 62.31 ?  85  VAL A N    6  
ATOM 20379 C CA   . VAL A 1 31  ? 32.130 -4.091  -29.624 1.00 54.03 ?  85  VAL A CA   6  
ATOM 20380 C C    . VAL A 1 31  ? 31.752 -3.465  -30.948 1.00 1.13  ?  85  VAL A C    6  
ATOM 20381 O O    . VAL A 1 31  ? 32.368 -3.753  -31.976 1.00 64.12 ?  85  VAL A O    6  
ATOM 20382 C CB   . VAL A 1 31  ? 31.014 -5.091  -29.173 1.00 43.45 ?  85  VAL A CB   6  
ATOM 20383 C CG1  . VAL A 1 31  ? 30.696 -6.114  -30.264 1.00 63.35 ?  85  VAL A CG1  6  
ATOM 20384 C CG2  . VAL A 1 31  ? 31.402 -5.808  -27.889 1.00 54.22 ?  85  VAL A CG2  6  
ATOM 20385 H H    . VAL A 1 31  ? 31.855 -3.081  -27.783 1.00 25.21 ?  85  VAL A H    6  
ATOM 20386 H HA   . VAL A 1 31  ? 33.051 -4.627  -29.786 1.00 4.12  ?  85  VAL A HA   6  
ATOM 20387 H HB   . VAL A 1 31  ? 30.117 -4.520  -28.984 1.00 1.21  ?  85  VAL A HB   6  
ATOM 20388 H HG11 . VAL A 1 31  ? 31.588 -6.661  -30.529 1.00 43.12 ?  85  VAL A HG11 6  
ATOM 20389 H HG12 . VAL A 1 31  ? 30.324 -5.597  -31.137 1.00 62.54 ?  85  VAL A HG12 6  
ATOM 20390 H HG13 . VAL A 1 31  ? 29.944 -6.800  -29.905 1.00 11.54 ?  85  VAL A HG13 6  
ATOM 20391 H HG21 . VAL A 1 31  ? 32.291 -6.397  -28.053 1.00 2.51  ?  85  VAL A HG21 6  
ATOM 20392 H HG22 . VAL A 1 31  ? 30.593 -6.454  -27.581 1.00 65.34 ?  85  VAL A HG22 6  
ATOM 20393 H HG23 . VAL A 1 31  ? 31.591 -5.079  -27.114 1.00 63.54 ?  85  VAL A HG23 6  
ATOM 20394 N N    . ASN A 1 32  ? 30.783 -2.574  -30.903 1.00 3.12  ?  86  ASN A N    6  
ATOM 20395 C CA   . ASN A 1 32  ? 30.316 -1.905  -32.095 1.00 53.05 ?  86  ASN A CA   6  
ATOM 20396 C C    . ASN A 1 32  ? 31.440 -1.128  -32.759 1.00 73.02 ?  86  ASN A C    6  
ATOM 20397 O O    . ASN A 1 32  ? 31.696 -1.313  -33.921 1.00 53.02 ?  86  ASN A O    6  
ATOM 20398 C CB   . ASN A 1 32  ? 29.108 -1.006  -31.795 1.00 41.55 ?  86  ASN A CB   6  
ATOM 20399 C CG   . ASN A 1 32  ? 28.601 -0.266  -33.023 1.00 44.14 ?  86  ASN A CG   6  
ATOM 20400 O OD1  . ASN A 1 32  ? 27.810 -0.797  -33.794 1.00 51.13 ?  86  ASN A OD1  6  
ATOM 20401 N ND2  . ASN A 1 32  ? 28.999 0.976   -33.181 1.00 24.02 ?  86  ASN A ND2  6  
ATOM 20402 H H    . ASN A 1 32  ? 30.359 -2.369  -30.038 1.00 4.32  ?  86  ASN A H    6  
ATOM 20403 H HA   . ASN A 1 32  ? 30.011 -2.676  -32.788 1.00 71.54 ?  86  ASN A HA   6  
ATOM 20404 H HB2  . ASN A 1 32  ? 28.303 -1.613  -31.409 1.00 2.42  ?  86  ASN A HB2  6  
ATOM 20405 H HB3  . ASN A 1 32  ? 29.390 -0.276  -31.048 1.00 40.40 ?  86  ASN A HB3  6  
ATOM 20406 H HD21 . ASN A 1 32  ? 29.592 1.377   -32.508 1.00 50.12 ?  86  ASN A HD21 6  
ATOM 20407 H HD22 . ASN A 1 32  ? 28.695 1.469   -33.971 1.00 24.42 ?  86  ASN A HD22 6  
ATOM 20408 N N    . THR A 1 33  ? 32.150 -0.331  -31.993 1.00 65.12 ?  87  THR A N    6  
ATOM 20409 C CA   . THR A 1 33  ? 33.233 0.486   -32.525 1.00 23.23 ?  87  THR A CA   6  
ATOM 20410 C C    . THR A 1 33  ? 34.321 -0.362  -33.222 1.00 1.24  ?  87  THR A C    6  
ATOM 20411 O O    . THR A 1 33  ? 34.785 -0.008  -34.333 1.00 13.22 ?  87  THR A O    6  
ATOM 20412 C CB   . THR A 1 33  ? 33.845 1.376   -31.413 1.00 11.44 ?  87  THR A CB   6  
ATOM 20413 O OG1  . THR A 1 33  ? 32.820 2.229   -30.875 1.00 0.21  ?  87  THR A OG1  6  
ATOM 20414 C CG2  . THR A 1 33  ? 34.995 2.235   -31.933 1.00 63.14 ?  87  THR A CG2  6  
ATOM 20415 H H    . THR A 1 33  ? 31.949 -0.284  -31.033 1.00 11.44 ?  87  THR A H    6  
ATOM 20416 H HA   . THR A 1 33  ? 32.803 1.122   -33.283 1.00 14.30 ?  87  THR A HA   6  
ATOM 20417 H HB   . THR A 1 33  ? 34.205 0.730   -30.625 1.00 14.43 ?  87  THR A HB   6  
ATOM 20418 H HG1  . THR A 1 33  ? 32.276 1.709   -30.267 1.00 60.14 ?  87  THR A HG1  6  
ATOM 20419 H HG21 . THR A 1 33  ? 35.386 2.842   -31.130 1.00 74.13 ?  87  THR A HG21 6  
ATOM 20420 H HG22 . THR A 1 33  ? 34.643 2.873   -32.728 1.00 41.25 ?  87  THR A HG22 6  
ATOM 20421 H HG23 . THR A 1 33  ? 35.778 1.594   -32.310 1.00 42.22 ?  87  THR A HG23 6  
ATOM 20422 N N    . LYS A 1 34  ? 34.684 -1.493  -32.619 1.00 3.43  ?  88  LYS A N    6  
ATOM 20423 C CA   . LYS A 1 34  ? 35.700 -2.335  -33.205 1.00 34.41 ?  88  LYS A CA   6  
ATOM 20424 C C    . LYS A 1 34  ? 35.182 -2.983  -34.475 1.00 62.31 ?  88  LYS A C    6  
ATOM 20425 O O    . LYS A 1 34  ? 35.834 -2.927  -35.503 1.00 32.22 ?  88  LYS A O    6  
ATOM 20426 C CB   . LYS A 1 34  ? 36.188 -3.388  -32.204 1.00 42.23 ?  88  LYS A CB   6  
ATOM 20427 C CG   . LYS A 1 34  ? 36.808 -2.806  -30.935 1.00 4.42  ?  88  LYS A CG   6  
ATOM 20428 C CD   . LYS A 1 34  ? 38.099 -2.048  -31.220 1.00 4.04  ?  88  LYS A CD   6  
ATOM 20429 C CE   . LYS A 1 34  ? 38.676 -1.418  -29.952 1.00 43.35 ?  88  LYS A CE   6  
ATOM 20430 N NZ   . LYS A 1 34  ? 39.946 -0.706  -30.214 1.00 65.12 1  88  LYS A NZ   6  
ATOM 20431 H H    . LYS A 1 34  ? 34.270 -1.787  -31.774 1.00 63.44 ?  88  LYS A H    6  
ATOM 20432 H HA   . LYS A 1 34  ? 36.526 -1.700  -33.487 1.00 1.23  ?  88  LYS A HA   6  
ATOM 20433 H HB2  . LYS A 1 34  ? 35.352 -4.007  -31.917 1.00 55.52 ?  88  LYS A HB2  6  
ATOM 20434 H HB3  . LYS A 1 34  ? 36.929 -4.007  -32.690 1.00 65.12 ?  88  LYS A HB3  6  
ATOM 20435 H HG2  . LYS A 1 34  ? 36.098 -2.121  -30.493 1.00 1.03  ?  88  LYS A HG2  6  
ATOM 20436 H HG3  . LYS A 1 34  ? 37.001 -3.609  -30.241 1.00 12.14 ?  88  LYS A HG3  6  
ATOM 20437 H HD2  . LYS A 1 34  ? 38.825 -2.729  -31.636 1.00 14.21 ?  88  LYS A HD2  6  
ATOM 20438 H HD3  . LYS A 1 34  ? 37.886 -1.268  -31.934 1.00 45.03 ?  88  LYS A HD3  6  
ATOM 20439 H HE2  . LYS A 1 34  ? 37.959 -0.715  -29.556 1.00 42.11 ?  88  LYS A HE2  6  
ATOM 20440 H HE3  . LYS A 1 34  ? 38.850 -2.199  -29.227 1.00 3.11  ?  88  LYS A HE3  6  
ATOM 20441 H HZ1  . LYS A 1 34  ? 40.681 -1.358  -30.556 1.00 4.03  ?  88  LYS A HZ1  6  
ATOM 20442 H HZ2  . LYS A 1 34  ? 40.318 -0.248  -29.358 1.00 33.42 ?  88  LYS A HZ2  6  
ATOM 20443 H HZ3  . LYS A 1 34  ? 39.830 0.036   -30.934 1.00 2.03  ?  88  LYS A HZ3  6  
ATOM 20444 N N    . LEU A 1 35  ? 33.981 -3.522  -34.415 1.00 21.02 ?  89  LEU A N    6  
ATOM 20445 C CA   . LEU A 1 35  ? 33.392 -4.207  -35.555 1.00 42.23 ?  89  LEU A CA   6  
ATOM 20446 C C    . LEU A 1 35  ? 33.075 -3.260  -36.701 1.00 33.22 ?  89  LEU A C    6  
ATOM 20447 O O    . LEU A 1 35  ? 33.287 -3.598  -37.840 1.00 52.22 ?  89  LEU A O    6  
ATOM 20448 C CB   . LEU A 1 35  ? 32.166 -5.025  -35.153 1.00 24.10 ?  89  LEU A CB   6  
ATOM 20449 C CG   . LEU A 1 35  ? 32.407 -6.452  -34.615 1.00 11.34 ?  89  LEU A CG   6  
ATOM 20450 C CD1  . LEU A 1 35  ? 33.417 -6.479  -33.483 1.00 44.44 ?  89  LEU A CD1  6  
ATOM 20451 C CD2  . LEU A 1 35  ? 31.100 -7.047  -34.144 1.00 45.04 ?  89  LEU A CD2  6  
ATOM 20452 H H    . LEU A 1 35  ? 33.455 -3.461  -33.585 1.00 11.22 ?  89  LEU A H    6  
ATOM 20453 H HA   . LEU A 1 35  ? 34.149 -4.890  -35.914 1.00 44.30 ?  89  LEU A HA   6  
ATOM 20454 H HB2  . LEU A 1 35  ? 31.629 -4.470  -34.399 1.00 40.20 ?  89  LEU A HB2  6  
ATOM 20455 H HB3  . LEU A 1 35  ? 31.539 -5.101  -36.029 1.00 45.03 ?  89  LEU A HB3  6  
ATOM 20456 H HG   . LEU A 1 35  ? 32.780 -7.075  -35.415 1.00 23.52 ?  89  LEU A HG   6  
ATOM 20457 H HD11 . LEU A 1 35  ? 34.358 -6.079  -33.829 1.00 11.54 ?  89  LEU A HD11 6  
ATOM 20458 H HD12 . LEU A 1 35  ? 33.557 -7.498  -33.156 1.00 71.32 ?  89  LEU A HD12 6  
ATOM 20459 H HD13 . LEU A 1 35  ? 33.050 -5.881  -32.661 1.00 73.14 ?  89  LEU A HD13 6  
ATOM 20460 H HD21 . LEU A 1 35  ? 30.722 -6.473  -33.311 1.00 34.42 ?  89  LEU A HD21 6  
ATOM 20461 H HD22 . LEU A 1 35  ? 31.253 -8.073  -33.843 1.00 51.34 ?  89  LEU A HD22 6  
ATOM 20462 H HD23 . LEU A 1 35  ? 30.383 -7.009  -34.952 1.00 34.23 ?  89  LEU A HD23 6  
ATOM 20463 N N    . VAL A 1 36  ? 32.606 -2.067  -36.392 1.00 65.33 ?  90  VAL A N    6  
ATOM 20464 C CA   . VAL A 1 36  ? 32.305 -1.067  -37.417 1.00 51.44 ?  90  VAL A CA   6  
ATOM 20465 C C    . VAL A 1 36  ? 33.576 -0.613  -38.076 1.00 71.13 ?  90  VAL A C    6  
ATOM 20466 O O    . VAL A 1 36  ? 33.638 -0.527  -39.310 1.00 11.42 ?  90  VAL A O    6  
ATOM 20467 C CB   . VAL A 1 36  ? 31.526 0.126   -36.814 1.00 41.50 ?  90  VAL A CB   6  
ATOM 20468 C CG1  . VAL A 1 36  ? 31.301 1.223   -37.825 1.00 33.22 ?  90  VAL A CG1  6  
ATOM 20469 C CG2  . VAL A 1 36  ? 30.194 -0.356  -36.318 1.00 73.32 ?  90  VAL A CG2  6  
ATOM 20470 H H    . VAL A 1 36  ? 32.451 -1.835  -35.445 1.00 75.43 ?  90  VAL A H    6  
ATOM 20471 H HA   . VAL A 1 36  ? 31.733 -1.486  -38.234 1.00 33.53 ?  90  VAL A HA   6  
ATOM 20472 H HB   . VAL A 1 36  ? 32.069 0.520   -35.968 1.00 2.03  ?  90  VAL A HB   6  
ATOM 20473 H HG11 . VAL A 1 36  ? 30.619 0.859   -38.579 1.00 10.01 ?  90  VAL A HG11 6  
ATOM 20474 H HG12 . VAL A 1 36  ? 32.238 1.494   -38.288 1.00 72.01 ?  90  VAL A HG12 6  
ATOM 20475 H HG13 . VAL A 1 36  ? 30.861 2.075   -37.328 1.00 62.42 ?  90  VAL A HG13 6  
ATOM 20476 H HG21 . VAL A 1 36  ? 29.625 -0.756  -37.144 1.00 41.42 ?  90  VAL A HG21 6  
ATOM 20477 H HG22 . VAL A 1 36  ? 29.670 0.477   -35.875 1.00 71.44 ?  90  VAL A HG22 6  
ATOM 20478 H HG23 . VAL A 1 36  ? 30.344 -1.125  -35.574 1.00 2.21  ?  90  VAL A HG23 6  
ATOM 20479 N N    . GLY A 1 37  ? 34.607 -0.387  -37.277 1.00 62.35 ?  91  GLY A N    6  
ATOM 20480 C CA   . GLY A 1 37  ? 35.858 0.006   -37.847 1.00 65.11 ?  91  GLY A CA   6  
ATOM 20481 C C    . GLY A 1 37  ? 36.429 -1.096  -38.696 1.00 42.11 ?  91  GLY A C    6  
ATOM 20482 O O    . GLY A 1 37  ? 36.826 -0.864  -39.840 1.00 72.42 ?  91  GLY A O    6  
ATOM 20483 H H    . GLY A 1 37  ? 34.532 -0.498  -36.300 1.00 60.33 ?  91  GLY A H    6  
ATOM 20484 H HA2  . GLY A 1 37  ? 35.671 0.846   -38.499 1.00 50.50 ?  91  GLY A HA2  6  
ATOM 20485 H HA3  . GLY A 1 37  ? 36.561 0.269   -37.073 1.00 62.41 ?  91  GLY A HA3  6  
ATOM 20486 N N    . LYS A 1 38  ? 36.403 -2.307  -38.174 1.00 45.23 ?  92  LYS A N    6  
ATOM 20487 C CA   . LYS A 1 38  ? 36.920 -3.443  -38.884 1.00 75.14 ?  92  LYS A CA   6  
ATOM 20488 C C    . LYS A 1 38  ? 36.133 -3.736  -40.140 1.00 65.02 ?  92  LYS A C    6  
ATOM 20489 O O    . LYS A 1 38  ? 36.709 -3.759  -41.195 1.00 12.12 ?  92  LYS A O    6  
ATOM 20490 C CB   . LYS A 1 38  ? 37.060 -4.670  -37.986 1.00 44.11 ?  92  LYS A CB   6  
ATOM 20491 C CG   . LYS A 1 38  ? 38.140 -4.525  -36.912 1.00 21.05 ?  92  LYS A CG   6  
ATOM 20492 C CD   . LYS A 1 38  ? 39.523 -4.344  -37.532 1.00 71.22 ?  92  LYS A CD   6  
ATOM 20493 C CE   . LYS A 1 38  ? 40.600 -4.205  -36.474 1.00 74.32 ?  92  LYS A CE   6  
ATOM 20494 N NZ   . LYS A 1 38  ? 41.944 -4.076  -37.070 1.00 21.11 1  92  LYS A NZ   6  
ATOM 20495 H H    . LYS A 1 38  ? 36.020 -2.451  -37.279 1.00 71.33 ?  92  LYS A H    6  
ATOM 20496 H HA   . LYS A 1 38  ? 37.904 -3.154  -39.216 1.00 60.04 ?  92  LYS A HA   6  
ATOM 20497 H HB2  . LYS A 1 38  ? 36.114 -4.843  -37.494 1.00 44.44 ?  92  LYS A HB2  6  
ATOM 20498 H HB3  . LYS A 1 38  ? 37.301 -5.528  -38.596 1.00 30.42 ?  92  LYS A HB3  6  
ATOM 20499 H HG2  . LYS A 1 38  ? 37.913 -3.663  -36.302 1.00 64.01 ?  92  LYS A HG2  6  
ATOM 20500 H HG3  . LYS A 1 38  ? 38.141 -5.413  -36.297 1.00 53.10 ?  92  LYS A HG3  6  
ATOM 20501 H HD2  . LYS A 1 38  ? 39.753 -5.200  -38.148 1.00 32.21 ?  92  LYS A HD2  6  
ATOM 20502 H HD3  . LYS A 1 38  ? 39.526 -3.452  -38.141 1.00 30.10 ?  92  LYS A HD3  6  
ATOM 20503 H HE2  . LYS A 1 38  ? 40.398 -3.322  -35.889 1.00 33.15 ?  92  LYS A HE2  6  
ATOM 20504 H HE3  . LYS A 1 38  ? 40.576 -5.071  -35.831 1.00 35.42 ?  92  LYS A HE3  6  
ATOM 20505 H HZ1  . LYS A 1 38  ? 42.669 -3.973  -36.332 1.00 32.11 ?  92  LYS A HZ1  6  
ATOM 20506 H HZ2  . LYS A 1 38  ? 42.012 -3.253  -37.705 1.00 70.44 ?  92  LYS A HZ2  6  
ATOM 20507 H HZ3  . LYS A 1 38  ? 42.173 -4.931  -37.618 1.00 21.21 ?  92  LYS A HZ3  6  
ATOM 20508 N N    . ALA A 1 39  ? 34.816 -3.872  -40.039 1.00 14.52 ?  93  ALA A N    6  
ATOM 20509 C CA   . ALA A 1 39  ? 33.969 -4.180  -41.200 1.00 23.11 ?  93  ALA A CA   6  
ATOM 20510 C C    . ALA A 1 39  ? 34.126 -3.136  -42.288 1.00 73.54 ?  93  ALA A C    6  
ATOM 20511 O O    . ALA A 1 39  ? 34.263 -3.465  -43.472 1.00 2.41  ?  93  ALA A O    6  
ATOM 20512 C CB   . ALA A 1 39  ? 32.501 -4.278  -40.801 1.00 53.34 ?  93  ALA A CB   6  
ATOM 20513 H H    . ALA A 1 39  ? 34.378 -3.769  -39.161 1.00 51.30 ?  93  ALA A H    6  
ATOM 20514 H HA   . ALA A 1 39  ? 34.278 -5.137  -41.591 1.00 52.30 ?  93  ALA A HA   6  
ATOM 20515 H HB1  . ALA A 1 39  ? 31.914 -4.577  -41.657 1.00 51.45 ?  93  ALA A HB1  6  
ATOM 20516 H HB2  . ALA A 1 39  ? 32.160 -3.313  -40.457 1.00 73.41 ?  93  ALA A HB2  6  
ATOM 20517 H HB3  . ALA A 1 39  ? 32.381 -5.003  -40.010 1.00 24.13 ?  93  ALA A HB3  6  
ATOM 20518 N N    . LYS A 1 40  ? 34.186 -1.886  -41.887 1.00 10.50 ?  94  LYS A N    6  
ATOM 20519 C CA   . LYS A 1 40  ? 34.263 -0.821  -42.833 1.00 31.52 ?  94  LYS A CA   6  
ATOM 20520 C C    . LYS A 1 40  ? 35.653 -0.633  -43.405 1.00 32.54 ?  94  LYS A C    6  
ATOM 20521 O O    . LYS A 1 40  ? 35.826 -0.101  -44.504 1.00 23.51 ?  94  LYS A O    6  
ATOM 20522 C CB   . LYS A 1 40  ? 33.593 0.411   -42.276 1.00 62.13 ?  94  LYS A CB   6  
ATOM 20523 C CG   . LYS A 1 40  ? 32.083 0.229   -42.336 1.00 64.44 ?  94  LYS A CG   6  
ATOM 20524 C CD   . LYS A 1 40  ? 31.273 1.154   -41.424 1.00 44.02 ?  94  LYS A CD   6  
ATOM 20525 C CE   . LYS A 1 40  ? 31.720 2.581   -41.488 1.00 25.03 ?  94  LYS A CE   6  
ATOM 20526 N NZ   . LYS A 1 40  ? 30.800 3.502   -40.770 1.00 63.43 1  94  LYS A NZ   6  
ATOM 20527 H H    . LYS A 1 40  ? 34.187 -1.651  -40.926 1.00 42.04 ?  94  LYS A H    6  
ATOM 20528 H HA   . LYS A 1 40  ? 33.666 -1.173  -43.661 1.00 52.43 ?  94  LYS A HA   6  
ATOM 20529 H HB2  . LYS A 1 40  ? 33.899 0.544   -41.249 1.00 63.11 ?  94  LYS A HB2  6  
ATOM 20530 H HB3  . LYS A 1 40  ? 33.859 1.276   -42.864 1.00 21.02 ?  94  LYS A HB3  6  
ATOM 20531 H HG2  . LYS A 1 40  ? 31.828 0.388   -43.368 1.00 33.34 ?  94  LYS A HG2  6  
ATOM 20532 H HG3  . LYS A 1 40  ? 31.868 -0.804  -42.097 1.00 32.43 ?  94  LYS A HG3  6  
ATOM 20533 H HD2  . LYS A 1 40  ? 30.232 1.108   -41.712 1.00 74.30 ?  94  LYS A HD2  6  
ATOM 20534 H HD3  . LYS A 1 40  ? 31.377 0.793   -40.412 1.00 75.33 ?  94  LYS A HD3  6  
ATOM 20535 H HE2  . LYS A 1 40  ? 32.647 2.550   -40.932 1.00 33.23 ?  94  LYS A HE2  6  
ATOM 20536 H HE3  . LYS A 1 40  ? 31.880 2.885   -42.510 1.00 41.51 ?  94  LYS A HE3  6  
ATOM 20537 H HZ1  . LYS A 1 40  ? 31.144 4.478   -40.865 1.00 43.32 ?  94  LYS A HZ1  6  
ATOM 20538 H HZ2  . LYS A 1 40  ? 30.758 3.297   -39.754 1.00 22.31 ?  94  LYS A HZ2  6  
ATOM 20539 H HZ3  . LYS A 1 40  ? 29.813 3.486   -41.124 1.00 64.20 ?  94  LYS A HZ3  6  
ATOM 20540 N N    . SER A 1 41  ? 36.633 -1.096  -42.693 1.00 22.11 ?  95  SER A N    6  
ATOM 20541 C CA   . SER A 1 41  ? 37.972 -1.132  -43.241 1.00 23.13 ?  95  SER A CA   6  
ATOM 20542 C C    . SER A 1 41  ? 38.165 -2.382  -44.128 1.00 71.42 ?  95  SER A C    6  
ATOM 20543 O O    . SER A 1 41  ? 38.911 -2.337  -45.109 1.00 73.22 ?  95  SER A O    6  
ATOM 20544 C CB   . SER A 1 41  ? 39.049 -0.995  -42.163 1.00 4.25  ?  95  SER A CB   6  
ATOM 20545 O OG   . SER A 1 41  ? 38.887 -1.942  -41.134 1.00 63.21 ?  95  SER A OG   6  
ATOM 20546 H H    . SER A 1 41  ? 36.424 -1.384  -41.777 1.00 2.11  ?  95  SER A H    6  
ATOM 20547 H HA   . SER A 1 41  ? 38.026 -0.280  -43.907 1.00 2.05  ?  95  SER A HA   6  
ATOM 20548 H HB2  . SER A 1 41  ? 40.020 -1.142  -42.610 1.00 5.43  ?  95  SER A HB2  6  
ATOM 20549 H HB3  . SER A 1 41  ? 38.981 -0.006  -41.736 1.00 52.04 ?  95  SER A HB3  6  
ATOM 20550 H HG   . SER A 1 41  ? 38.198 -1.580  -40.558 1.00 33.04 ?  95  SER A HG   6  
ATOM 20551 N N    . LYS A 1 42  ? 37.454 -3.493  -43.793 1.00 11.30 ?  96  LYS A N    6  
ATOM 20552 C CA   . LYS A 1 42  ? 37.439 -4.721  -44.637 1.00 61.22 ?  96  LYS A CA   6  
ATOM 20553 C C    . LYS A 1 42  ? 36.936 -4.322  -45.991 1.00 44.43 ?  96  LYS A C    6  
ATOM 20554 O O    . LYS A 1 42  ? 37.458 -4.730  -47.012 1.00 35.25 ?  96  LYS A O    6  
ATOM 20555 C CB   . LYS A 1 42  ? 36.444 -5.783  -44.138 1.00 41.54 ?  96  LYS A CB   6  
ATOM 20556 C CG   . LYS A 1 42  ? 36.561 -6.240  -42.730 1.00 65.12 ?  96  LYS A CG   6  
ATOM 20557 C CD   . LYS A 1 42  ? 37.824 -6.978  -42.426 1.00 54.12 ?  96  LYS A CD   6  
ATOM 20558 C CE   . LYS A 1 42  ? 37.865 -7.178  -40.946 1.00 3.01  ?  96  LYS A CE   6  
ATOM 20559 N NZ   . LYS A 1 42  ? 39.037 -7.954  -40.486 1.00 62.22 1  96  LYS A NZ   6  
ATOM 20560 H H    . LYS A 1 42  ? 36.970 -3.478  -42.935 1.00 54.33 ?  96  LYS A H    6  
ATOM 20561 H HA   . LYS A 1 42  ? 38.433 -5.138  -44.704 1.00 3.30  ?  96  LYS A HA   6  
ATOM 20562 H HB2  . LYS A 1 42  ? 35.453 -5.367  -44.241 1.00 51.52 ?  96  LYS A HB2  6  
ATOM 20563 H HB3  . LYS A 1 42  ? 36.508 -6.644  -44.786 1.00 32.01 ?  96  LYS A HB3  6  
ATOM 20564 H HG2  . LYS A 1 42  ? 36.518 -5.371  -42.090 1.00 41.41 ?  96  LYS A HG2  6  
ATOM 20565 H HG3  . LYS A 1 42  ? 35.717 -6.875  -42.506 1.00 20.31 ?  96  LYS A HG3  6  
ATOM 20566 H HD2  . LYS A 1 42  ? 37.823 -7.932  -42.934 1.00 54.24 ?  96  LYS A HD2  6  
ATOM 20567 H HD3  . LYS A 1 42  ? 38.676 -6.387  -42.728 1.00 54.31 ?  96  LYS A HD3  6  
ATOM 20568 H HE2  . LYS A 1 42  ? 37.873 -6.164  -40.574 1.00 14.13 ?  96  LYS A HE2  6  
ATOM 20569 H HE3  . LYS A 1 42  ? 36.931 -7.645  -40.670 1.00 2.44  ?  96  LYS A HE3  6  
ATOM 20570 H HZ1  . LYS A 1 42  ? 39.921 -7.535  -40.833 1.00 54.34 ?  96  LYS A HZ1  6  
ATOM 20571 H HZ2  . LYS A 1 42  ? 38.995 -8.973  -40.723 1.00 33.51 ?  96  LYS A HZ2  6  
ATOM 20572 H HZ3  . LYS A 1 42  ? 39.086 -7.907  -39.440 1.00 61.30 ?  96  LYS A HZ3  6  
ATOM 20573 N N    . LEU A 1 43  ? 35.889 -3.514  -45.970 1.00 5.55  ?  97  LEU A N    6  
ATOM 20574 C CA   . LEU A 1 43  ? 35.283 -2.940  -47.205 1.00 55.13 ?  97  LEU A CA   6  
ATOM 20575 C C    . LEU A 1 43  ? 36.337 -2.256  -48.095 1.00 43.24 ?  97  LEU A C    6  
ATOM 20576 O O    . LEU A 1 43  ? 36.250 -2.279  -49.323 1.00 1.00  ?  97  LEU A O    6  
ATOM 20577 C CB   . LEU A 1 43  ? 34.170 -1.934  -46.865 1.00 1.33  ?  97  LEU A CB   6  
ATOM 20578 C CG   . LEU A 1 43  ? 32.895 -2.494  -46.217 1.00 13.13 ?  97  LEU A CG   6  
ATOM 20579 C CD1  . LEU A 1 43  ? 31.974 -1.365  -45.808 1.00 33.54 ?  97  LEU A CD1  6  
ATOM 20580 C CD2  . LEU A 1 43  ? 32.167 -3.411  -47.183 1.00 71.42 ?  97  LEU A CD2  6  
ATOM 20581 H H    . LEU A 1 43  ? 35.515 -3.369  -45.064 1.00 13.14 ?  97  LEU A H    6  
ATOM 20582 H HA   . LEU A 1 43  ? 34.861 -3.755  -47.772 1.00 10.41 ?  97  LEU A HA   6  
ATOM 20583 H HB2  . LEU A 1 43  ? 34.585 -1.195  -46.196 1.00 13.45 ?  97  LEU A HB2  6  
ATOM 20584 H HB3  . LEU A 1 43  ? 33.890 -1.435  -47.780 1.00 23.42 ?  97  LEU A HB3  6  
ATOM 20585 H HG   . LEU A 1 43  ? 33.152 -3.062  -45.335 1.00 21.04 ?  97  LEU A HG   6  
ATOM 20586 H HD11 . LEU A 1 43  ? 32.518 -0.673  -45.184 1.00 1.43  ?  97  LEU A HD11 6  
ATOM 20587 H HD12 . LEU A 1 43  ? 31.145 -1.772  -45.248 1.00 12.24 ?  97  LEU A HD12 6  
ATOM 20588 H HD13 . LEU A 1 43  ? 31.601 -0.854  -46.682 1.00 63.44 ?  97  LEU A HD13 6  
ATOM 20589 H HD21 . LEU A 1 43  ? 31.881 -2.860  -48.065 1.00 64.50 ?  97  LEU A HD21 6  
ATOM 20590 H HD22 . LEU A 1 43  ? 31.280 -3.803  -46.707 1.00 23.33 ?  97  LEU A HD22 6  
ATOM 20591 H HD23 . LEU A 1 43  ? 32.813 -4.229  -47.466 1.00 24.11 ?  97  LEU A HD23 6  
ATOM 20592 N N    . ASN A 1 44  ? 37.352 -1.705  -47.474 1.00 12.11 ?  98  ASN A N    6  
ATOM 20593 C CA   . ASN A 1 44  ? 38.420 -1.021  -48.186 1.00 4.14  ?  98  ASN A CA   6  
ATOM 20594 C C    . ASN A 1 44  ? 39.519 -1.977  -48.628 1.00 43.33 ?  98  ASN A C    6  
ATOM 20595 O O    . ASN A 1 44  ? 40.536 -1.574  -49.182 1.00 73.13 ?  98  ASN A O    6  
ATOM 20596 C CB   . ASN A 1 44  ? 38.976 0.161   -47.388 1.00 42.44 ?  98  ASN A CB   6  
ATOM 20597 C CG   . ASN A 1 44  ? 38.054 1.368   -47.419 1.00 33.42 ?  98  ASN A CG   6  
ATOM 20598 O OD1  . ASN A 1 44  ? 38.154 2.206   -48.313 1.00 1.12  ?  98  ASN A OD1  6  
ATOM 20599 N ND2  . ASN A 1 44  ? 37.156 1.478   -46.466 1.00 34.20 ?  98  ASN A ND2  6  
ATOM 20600 H H    . ASN A 1 44  ? 37.407 -1.780  -46.497 1.00 54.22 ?  98  ASN A H    6  
ATOM 20601 H HA   . ASN A 1 44  ? 37.967 -0.637  -49.089 1.00 25.40 ?  98  ASN A HA   6  
ATOM 20602 H HB2  . ASN A 1 44  ? 39.114 -0.138  -46.359 1.00 50.23 ?  98  ASN A HB2  6  
ATOM 20603 H HB3  . ASN A 1 44  ? 39.929 0.447   -47.807 1.00 45.04 ?  98  ASN A HB3  6  
ATOM 20604 H HD21 . ASN A 1 44  ? 37.078 0.802   -45.757 1.00 63.43 ?  98  ASN A HD21 6  
ATOM 20605 H HD22 . ASN A 1 44  ? 36.577 2.267   -46.488 1.00 41.22 ?  98  ASN A HD22 6  
ATOM 20606 N N    . LYS A 1 45  ? 39.337 -3.243  -48.341 1.00 72.02 ?  99  LYS A N    6  
ATOM 20607 C CA   . LYS A 1 45  ? 40.243 -4.273  -48.797 1.00 20.43 ?  99  LYS A CA   6  
ATOM 20608 C C    . LYS A 1 45  ? 39.717 -4.872  -50.100 1.00 21.03 ?  99  LYS A C    6  
ATOM 20609 O O    . LYS A 1 45  ? 40.446 -5.562  -50.831 1.00 71.25 ?  99  LYS A O    6  
ATOM 20610 C CB   . LYS A 1 45  ? 40.429 -5.343  -47.730 1.00 35.10 ?  99  LYS A CB   6  
ATOM 20611 C CG   . LYS A 1 45  ? 41.033 -4.867  -46.390 1.00 52.13 ?  99  LYS A CG   6  
ATOM 20612 C CD   . LYS A 1 45  ? 42.567 -4.600  -46.406 1.00 61.24 ?  99  LYS A CD   6  
ATOM 20613 C CE   . LYS A 1 45  ? 43.016 -3.165  -46.805 1.00 72.34 ?  99  LYS A CE   6  
ATOM 20614 N NZ   . LYS A 1 45  ? 42.878 -2.822  -48.247 1.00 33.33 1  99  LYS A NZ   6  
ATOM 20615 H H    . LYS A 1 45  ? 38.557 -3.514  -47.803 1.00 20.02 ?  99  LYS A H    6  
ATOM 20616 H HA   . LYS A 1 45  ? 41.192 -3.811  -49.017 1.00 33.22 ?  99  LYS A HA   6  
ATOM 20617 H HB2  . LYS A 1 45  ? 39.464 -5.775  -47.518 1.00 11.54 ?  99  LYS A HB2  6  
ATOM 20618 H HB3  . LYS A 1 45  ? 41.067 -6.118  -48.129 1.00 52.42 ?  99  LYS A HB3  6  
ATOM 20619 H HG2  . LYS A 1 45  ? 40.545 -3.945  -46.109 1.00 21.22 ?  99  LYS A HG2  6  
ATOM 20620 H HG3  . LYS A 1 45  ? 40.815 -5.614  -45.640 1.00 64.44 ?  99  LYS A HG3  6  
ATOM 20621 H HD2  . LYS A 1 45  ? 42.951 -4.795  -45.416 1.00 42.41 ?  99  LYS A HD2  6  
ATOM 20622 H HD3  . LYS A 1 45  ? 43.014 -5.310  -47.085 1.00 21.23 ?  99  LYS A HD3  6  
ATOM 20623 H HE2  . LYS A 1 45  ? 42.419 -2.461  -46.243 1.00 3.12  ?  99  LYS A HE2  6  
ATOM 20624 H HE3  . LYS A 1 45  ? 44.048 -3.049  -46.509 1.00 63.21 ?  99  LYS A HE3  6  
ATOM 20625 H HZ1  . LYS A 1 45  ? 43.166 -3.601  -48.874 1.00 54.41 ?  99  LYS A HZ1  6  
ATOM 20626 H HZ2  . LYS A 1 45  ? 43.561 -2.069  -48.471 1.00 4.42  ?  99  LYS A HZ2  6  
ATOM 20627 H HZ3  . LYS A 1 45  ? 41.946 -2.458  -48.531 1.00 43.41 ?  99  LYS A HZ3  6  
ATOM 20628 N N    . LEU A 1 46  ? 38.449 -4.597  -50.387 1.00 31.14 ?  100 LEU A N    6  
ATOM 20629 C CA   . LEU A 1 46  ? 37.842 -4.978  -51.651 1.00 22.00 ?  100 LEU A CA   6  
ATOM 20630 C C    . LEU A 1 46  ? 38.437 -4.137  -52.767 1.00 23.24 ?  100 LEU A C    6  
ATOM 20631 O O    . LEU A 1 46  ? 39.126 -3.138  -52.487 1.00 33.32 ?  100 LEU A O    6  
ATOM 20632 C CB   . LEU A 1 46  ? 36.296 -4.837  -51.600 1.00 62.24 ?  100 LEU A CB   6  
ATOM 20633 C CG   . LEU A 1 46  ? 35.508 -5.988  -50.919 1.00 74.20 ?  100 LEU A CG   6  
ATOM 20634 C CD1  . LEU A 1 46  ? 36.006 -6.290  -49.520 1.00 51.51 ?  100 LEU A CD1  6  
ATOM 20635 C CD2  . LEU A 1 46  ? 34.043 -5.647  -50.866 1.00 0.33  ?  100 LEU A CD2  6  
ATOM 20636 H H    . LEU A 1 46  ? 37.889 -4.129  -49.733 1.00 62.54 ?  100 LEU A H    6  
ATOM 20637 H HA   . LEU A 1 46  ? 38.101 -6.010  -51.833 1.00 62.40 ?  100 LEU A HA   6  
ATOM 20638 H HB2  . LEU A 1 46  ? 36.060 -3.923  -51.076 1.00 11.53 ?  100 LEU A HB2  6  
ATOM 20639 H HB3  . LEU A 1 46  ? 35.917 -4.736  -52.608 1.00 14.40 ?  100 LEU A HB3  6  
ATOM 20640 H HG   . LEU A 1 46  ? 35.617 -6.875  -51.525 1.00 24.55 ?  100 LEU A HG   6  
ATOM 20641 H HD11 . LEU A 1 46  ? 35.424 -7.095  -49.095 1.00 23.21 ?  100 LEU A HD11 6  
ATOM 20642 H HD12 . LEU A 1 46  ? 35.911 -5.410  -48.903 1.00 11.41 ?  100 LEU A HD12 6  
ATOM 20643 H HD13 . LEU A 1 46  ? 37.043 -6.587  -49.572 1.00 31.04 ?  100 LEU A HD13 6  
ATOM 20644 H HD21 . LEU A 1 46  ? 33.671 -5.519  -51.872 1.00 31.13 ?  100 LEU A HD21 6  
ATOM 20645 H HD22 . LEU A 1 46  ? 33.932 -4.726  -50.314 1.00 54.15 ?  100 LEU A HD22 6  
ATOM 20646 H HD23 . LEU A 1 46  ? 33.504 -6.440  -50.369 1.00 72.44 ?  100 LEU A HD23 6  
ATOM 20647 N N    . GLU A 1 47  ? 38.206 -4.543  -54.012 1.00 21.21 ?  101 GLU A N    6  
ATOM 20648 C CA   . GLU A 1 47  ? 38.766 -3.849  -55.190 1.00 0.00  ?  101 GLU A CA   6  
ATOM 20649 C C    . GLU A 1 47  ? 38.477 -2.359  -55.154 1.00 44.13 ?  101 GLU A C    6  
ATOM 20650 O O    . GLU A 1 47  ? 39.395 -1.525  -55.240 1.00 74.01 ?  101 GLU A O    6  
ATOM 20651 C CB   . GLU A 1 47  ? 38.213 -4.417  -56.479 1.00 3.13  ?  101 GLU A CB   6  
ATOM 20652 C CG   . GLU A 1 47  ? 38.475 -5.884  -56.700 1.00 43.35 ?  101 GLU A CG   6  
ATOM 20653 C CD   . GLU A 1 47  ? 37.895 -6.339  -58.004 1.00 44.35 ?  101 GLU A CD   6  
ATOM 20654 O OE1  . GLU A 1 47  ? 38.642 -6.497  -58.985 1.00 34.42 ?  101 GLU A OE1  6  
ATOM 20655 O OE2  . GLU A 1 47  ? 36.668 -6.511  -58.080 1.00 23.02 -1 101 GLU A OE2  6  
ATOM 20656 H H    . GLU A 1 47  ? 37.656 -5.355  -54.125 1.00 21.40 ?  101 GLU A H    6  
ATOM 20657 H HA   . GLU A 1 47  ? 39.834 -3.993  -55.175 1.00 1.12  ?  101 GLU A HA   6  
ATOM 20658 H HB2  . GLU A 1 47  ? 37.143 -4.267  -56.484 1.00 13.53 ?  101 GLU A HB2  6  
ATOM 20659 H HB3  . GLU A 1 47  ? 38.638 -3.868  -57.307 1.00 62.40 ?  101 GLU A HB3  6  
ATOM 20660 H HG2  . GLU A 1 47  ? 39.540 -6.060  -56.708 1.00 44.50 ?  101 GLU A HG2  6  
ATOM 20661 H HG3  . GLU A 1 47  ? 38.018 -6.448  -55.901 1.00 11.33 ?  101 GLU A HG3  6  
ATOM 20662 N N    . GLY A 1 48  ? 37.227 -2.026  -55.001 1.00 22.13 ?  102 GLY A N    6  
ATOM 20663 C CA   . GLY A 1 48  ? 36.853 -0.657  -54.939 1.00 31.13 ?  102 GLY A CA   6  
ATOM 20664 C C    . GLY A 1 48  ? 35.625 -0.371  -55.735 1.00 4.22  ?  102 GLY A C    6  
ATOM 20665 O O    . GLY A 1 48  ? 34.527 -0.607  -55.272 1.00 1.21  ?  102 GLY A O    6  
ATOM 20666 H H    . GLY A 1 48  ? 36.547 -2.725  -54.927 1.00 23.12 ?  102 GLY A H    6  
ATOM 20667 H HA2  . GLY A 1 48  ? 36.671 -0.389  -53.911 1.00 54.31 ?  102 GLY A HA2  6  
ATOM 20668 H HA3  . GLY A 1 48  ? 37.662 -0.053  -55.319 1.00 73.34 ?  102 GLY A HA3  6  
ATOM 20669 N N    . GLU A 1 49  ? 35.812 0.029   -56.969 1.00 12.25 ?  103 GLU A N    6  
ATOM 20670 C CA   . GLU A 1 49  ? 34.718 0.516   -57.800 1.00 4.52  ?  103 GLU A CA   6  
ATOM 20671 C C    . GLU A 1 49  ? 33.777 -0.591  -58.285 1.00 61.41 ?  103 GLU A C    6  
ATOM 20672 O O    . GLU A 1 49  ? 32.665 -0.317  -58.730 1.00 34.45 ?  103 GLU A O    6  
ATOM 20673 C CB   . GLU A 1 49  ? 35.254 1.351   -58.954 1.00 15.43 ?  103 GLU A CB   6  
ATOM 20674 C CG   . GLU A 1 49  ? 36.097 2.535   -58.488 1.00 22.03 ?  103 GLU A CG   6  
ATOM 20675 C CD   . GLU A 1 49  ? 35.353 3.452   -57.532 1.00 10.32 ?  103 GLU A CD   6  
ATOM 20676 O OE1  . GLU A 1 49  ? 35.493 3.306   -56.296 1.00 43.44 ?  103 GLU A OE1  6  
ATOM 20677 O OE2  . GLU A 1 49  ? 34.622 4.347   -57.996 1.00 41.02 -1 103 GLU A OE2  6  
ATOM 20678 H H    . GLU A 1 49  ? 36.718 -0.009  -57.350 1.00 74.02 ?  103 GLU A H    6  
ATOM 20679 H HA   . GLU A 1 49  ? 34.140 1.170   -57.163 1.00 3.33  ?  103 GLU A HA   6  
ATOM 20680 H HB2  . GLU A 1 49  ? 35.865 0.720   -59.584 1.00 1.13  ?  103 GLU A HB2  6  
ATOM 20681 H HB3  . GLU A 1 49  ? 34.424 1.731   -59.531 1.00 33.30 ?  103 GLU A HB3  6  
ATOM 20682 H HG2  . GLU A 1 49  ? 36.973 2.158   -57.983 1.00 54.52 ?  103 GLU A HG2  6  
ATOM 20683 H HG3  . GLU A 1 49  ? 36.399 3.106   -59.353 1.00 4.24  ?  103 GLU A HG3  6  
ATOM 20684 N N    . SER A 1 50  ? 34.206 -1.815  -58.183 1.00 12.22 ?  104 SER A N    6  
ATOM 20685 C CA   . SER A 1 50  ? 33.372 -2.941  -58.538 1.00 42.01 ?  104 SER A CA   6  
ATOM 20686 C C    . SER A 1 50  ? 32.385 -3.247  -57.400 1.00 4.04  ?  104 SER A C    6  
ATOM 20687 O O    . SER A 1 50  ? 31.218 -3.586  -57.623 1.00 10.44 ?  104 SER A O    6  
ATOM 20688 C CB   . SER A 1 50  ? 34.282 -4.126  -58.808 1.00 52.34 ?  104 SER A CB   6  
ATOM 20689 O OG   . SER A 1 50  ? 35.276 -4.205  -57.787 1.00 3.43  ?  104 SER A OG   6  
ATOM 20690 H H    . SER A 1 50  ? 35.119 -2.009  -57.883 1.00 53.45 ?  104 SER A H    6  
ATOM 20691 H HA   . SER A 1 50  ? 32.827 -2.701  -59.438 1.00 35.10 ?  104 SER A HA   6  
ATOM 20692 H HB2  . SER A 1 50  ? 33.699 -5.036  -58.810 1.00 41.31 ?  104 SER A HB2  6  
ATOM 20693 H HB3  . SER A 1 50  ? 34.773 -4.003  -59.761 1.00 11.34 ?  104 SER A HB3  6  
ATOM 20694 H HG   . SER A 1 50  ? 35.759 -5.037  -57.931 1.00 34.55 ?  104 SER A HG   6  
ATOM 20695 N N    . HIS A 1 51  ? 32.846 -3.033  -56.182 1.00 34.12 ?  105 HIS A N    6  
ATOM 20696 C CA   . HIS A 1 51  ? 32.083 -3.356  -54.991 1.00 2.52  ?  105 HIS A CA   6  
ATOM 20697 C C    . HIS A 1 51  ? 31.642 -2.101  -54.293 1.00 44.35 ?  105 HIS A C    6  
ATOM 20698 O O    . HIS A 1 51  ? 31.206 -2.146  -53.156 1.00 73.11 ?  105 HIS A O    6  
ATOM 20699 C CB   . HIS A 1 51  ? 32.916 -4.199  -54.011 1.00 32.23 ?  105 HIS A CB   6  
ATOM 20700 C CG   . HIS A 1 51  ? 33.256 -5.586  -54.479 1.00 51.41 ?  105 HIS A CG   6  
ATOM 20701 N ND1  . HIS A 1 51  ? 32.435 -6.676  -54.303 1.00 34.23 ?  105 HIS A ND1  6  
ATOM 20702 C CD2  . HIS A 1 51  ? 34.369 -6.058  -55.087 1.00 23.33 ?  105 HIS A CD2  6  
ATOM 20703 C CE1  . HIS A 1 51  ? 33.050 -7.746  -54.787 1.00 4.04  ?  105 HIS A CE1  6  
ATOM 20704 N NE2  . HIS A 1 51  ? 34.234 -7.431  -55.278 1.00 15.34 ?  105 HIS A NE2  6  
ATOM 20705 H H    . HIS A 1 51  ? 33.722 -2.606  -56.081 1.00 20.02 ?  105 HIS A H    6  
ATOM 20706 H HA   . HIS A 1 51  ? 31.221 -3.934  -55.282 1.00 53.33 ?  105 HIS A HA   6  
ATOM 20707 H HB2  . HIS A 1 51  ? 33.846 -3.686  -53.818 1.00 14.11 ?  105 HIS A HB2  6  
ATOM 20708 H HB3  . HIS A 1 51  ? 32.367 -4.281  -53.084 1.00 53.52 ?  105 HIS A HB3  6  
ATOM 20709 H HD1  . HIS A 1 51  ? 31.533 -6.687  -53.910 1.00 44.32 ?  105 HIS A HD1  6  
ATOM 20710 H HD2  . HIS A 1 51  ? 35.229 -5.472  -55.380 1.00 72.55 ?  105 HIS A HD2  6  
ATOM 20711 H HE1  . HIS A 1 51  ? 32.640 -8.745  -54.780 1.00 73.15 ?  105 HIS A HE1  6  
ATOM 20712 N N    . LYS A 1 52  ? 31.711 -0.991  -54.993 1.00 63.20 ?  106 LYS A N    6  
ATOM 20713 C CA   . LYS A 1 52  ? 31.428 0.308   -54.401 1.00 52.04 ?  106 LYS A CA   6  
ATOM 20714 C C    . LYS A 1 52  ? 29.994 0.419   -53.915 1.00 11.53 ?  106 LYS A C    6  
ATOM 20715 O O    . LYS A 1 52  ? 29.735 0.988   -52.864 1.00 64.21 ?  106 LYS A O    6  
ATOM 20716 C CB   . LYS A 1 52  ? 31.784 1.444   -55.356 1.00 35.32 ?  106 LYS A CB   6  
ATOM 20717 C CG   . LYS A 1 52  ? 30.968 1.506   -56.644 1.00 31.44 ?  106 LYS A CG   6  
ATOM 20718 C CD   . LYS A 1 52  ? 31.490 2.584   -57.588 1.00 44.54 ?  106 LYS A CD   6  
ATOM 20719 C CE   . LYS A 1 52  ? 31.432 3.970   -56.971 1.00 65.24 ?  106 LYS A CE   6  
ATOM 20720 N NZ   . LYS A 1 52  ? 32.044 4.980   -57.847 1.00 50.10 1  106 LYS A NZ   6  
ATOM 20721 H H    . LYS A 1 52  ? 31.981 -1.056  -55.933 1.00 4.11  ?  106 LYS A H    6  
ATOM 20722 H HA   . LYS A 1 52  ? 32.065 0.385   -53.531 1.00 74.14 ?  106 LYS A HA   6  
ATOM 20723 H HB2  . LYS A 1 52  ? 31.656 2.372   -54.821 1.00 21.31 ?  106 LYS A HB2  6  
ATOM 20724 H HB3  . LYS A 1 52  ? 32.825 1.336   -55.616 1.00 44.03 ?  106 LYS A HB3  6  
ATOM 20725 H HG2  . LYS A 1 52  ? 31.024 0.548   -57.140 1.00 13.44 ?  106 LYS A HG2  6  
ATOM 20726 H HG3  . LYS A 1 52  ? 29.939 1.720   -56.394 1.00 52.34 ?  106 LYS A HG3  6  
ATOM 20727 H HD2  . LYS A 1 52  ? 32.513 2.363   -57.851 1.00 33.24 ?  106 LYS A HD2  6  
ATOM 20728 H HD3  . LYS A 1 52  ? 30.884 2.573   -58.482 1.00 52.33 ?  106 LYS A HD3  6  
ATOM 20729 H HE2  . LYS A 1 52  ? 30.398 4.235   -56.800 1.00 72.24 ?  106 LYS A HE2  6  
ATOM 20730 H HE3  . LYS A 1 52  ? 31.957 3.962   -56.029 1.00 43.14 ?  106 LYS A HE3  6  
ATOM 20731 H HZ1  . LYS A 1 52  ? 33.054 4.759   -58.014 1.00 50.32 ?  106 LYS A HZ1  6  
ATOM 20732 H HZ2  . LYS A 1 52  ? 31.968 5.918   -57.409 1.00 52.32 ?  106 LYS A HZ2  6  
ATOM 20733 H HZ3  . LYS A 1 52  ? 31.547 5.003   -58.763 1.00 44.24 ?  106 LYS A HZ3  6  
ATOM 20734 N N    . GLU A 1 53  ? 29.073 -0.154  -54.664 1.00 22.13 ?  107 GLU A N    6  
ATOM 20735 C CA   . GLU A 1 53  ? 27.678 -0.147  -54.269 1.00 0.51  ?  107 GLU A CA   6  
ATOM 20736 C C    . GLU A 1 53  ? 27.486 -0.999  -53.022 1.00 72.35 ?  107 GLU A C    6  
ATOM 20737 O O    . GLU A 1 53  ? 26.768 -0.618  -52.117 1.00 43.30 ?  107 GLU A O    6  
ATOM 20738 C CB   . GLU A 1 53  ? 26.785 -0.629  -55.408 1.00 34.02 ?  107 GLU A CB   6  
ATOM 20739 C CG   . GLU A 1 53  ? 27.075 -2.046  -55.880 1.00 11.14 ?  107 GLU A CG   6  
ATOM 20740 C CD   . GLU A 1 53  ? 26.186 -2.447  -57.001 1.00 20.32 ?  107 GLU A CD   6  
ATOM 20741 O OE1  . GLU A 1 53  ? 25.089 -2.968  -56.747 1.00 41.44 ?  107 GLU A OE1  6  
ATOM 20742 O OE2  . GLU A 1 53  ? 26.556 -2.224  -58.162 1.00 63.35 -1 107 GLU A OE2  6  
ATOM 20743 H H    . GLU A 1 53  ? 29.352 -0.562  -55.509 1.00 71.44 ?  107 GLU A H    6  
ATOM 20744 H HA   . GLU A 1 53  ? 27.420 0.872   -54.022 1.00 22.21 ?  107 GLU A HA   6  
ATOM 20745 H HB2  . GLU A 1 53  ? 25.757 -0.585  -55.081 1.00 25.32 ?  107 GLU A HB2  6  
ATOM 20746 H HB3  . GLU A 1 53  ? 26.908 0.040   -56.246 1.00 10.35 ?  107 GLU A HB3  6  
ATOM 20747 H HG2  . GLU A 1 53  ? 28.102 -2.103  -56.210 1.00 72.34 ?  107 GLU A HG2  6  
ATOM 20748 H HG3  . GLU A 1 53  ? 26.926 -2.726  -55.054 1.00 64.44 ?  107 GLU A HG3  6  
ATOM 20749 N N    . TYR A 1 54  ? 28.188 -2.129  -52.977 1.00 55.22 ?  108 TYR A N    6  
ATOM 20750 C CA   . TYR A 1 54  ? 28.148 -3.034  -51.849 1.00 73.13 ?  108 TYR A CA   6  
ATOM 20751 C C    . TYR A 1 54  ? 28.673 -2.323  -50.621 1.00 2.54  ?  108 TYR A C    6  
ATOM 20752 O O    . TYR A 1 54  ? 28.062 -2.360  -49.561 1.00 52.22 ?  108 TYR A O    6  
ATOM 20753 C CB   . TYR A 1 54  ? 28.989 -4.293  -52.154 1.00 32.50 ?  108 TYR A CB   6  
ATOM 20754 C CG   . TYR A 1 54  ? 29.157 -5.242  -50.982 1.00 4.20  ?  108 TYR A CG   6  
ATOM 20755 C CD1  . TYR A 1 54  ? 30.279 -5.168  -50.164 1.00 50.03 ?  108 TYR A CD1  6  
ATOM 20756 C CD2  . TYR A 1 54  ? 28.197 -6.191  -50.688 1.00 61.31 ?  108 TYR A CD2  6  
ATOM 20757 C CE1  . TYR A 1 54  ? 30.434 -6.006  -49.086 1.00 22.15 ?  108 TYR A CE1  6  
ATOM 20758 C CE2  . TYR A 1 54  ? 28.346 -7.044  -49.611 1.00 72.10 ?  108 TYR A CE2  6  
ATOM 20759 C CZ   . TYR A 1 54  ? 29.464 -6.947  -48.813 1.00 65.30 ?  108 TYR A CZ   6  
ATOM 20760 O OH   . TYR A 1 54  ? 29.595 -7.778  -47.725 1.00 13.41 ?  108 TYR A OH   6  
ATOM 20761 H H    . TYR A 1 54  ? 28.759 -2.350  -53.739 1.00 20.14 ?  108 TYR A H    6  
ATOM 20762 H HA   . TYR A 1 54  ? 27.123 -3.327  -51.680 1.00 21.10 ?  108 TYR A HA   6  
ATOM 20763 H HB2  . TYR A 1 54  ? 28.514 -4.843  -52.952 1.00 51.14 ?  108 TYR A HB2  6  
ATOM 20764 H HB3  . TYR A 1 54  ? 29.972 -3.985  -52.481 1.00 50.42 ?  108 TYR A HB3  6  
ATOM 20765 H HD1  . TYR A 1 54  ? 31.036 -4.430  -50.382 1.00 15.44 ?  108 TYR A HD1  6  
ATOM 20766 H HD2  . TYR A 1 54  ? 27.322 -6.265  -51.315 1.00 54.14 ?  108 TYR A HD2  6  
ATOM 20767 H HE1  . TYR A 1 54  ? 31.321 -5.909  -48.477 1.00 70.54 ?  108 TYR A HE1  6  
ATOM 20768 H HE2  . TYR A 1 54  ? 27.587 -7.780  -49.396 1.00 45.50 ?  108 TYR A HE2  6  
ATOM 20769 H HH   . TYR A 1 54  ? 29.210 -8.637  -47.931 1.00 41.32 ?  108 TYR A HH   6  
ATOM 20770 N N    . VAL A 1 55  ? 29.798 -1.655  -50.791 1.00 54.42 ?  109 VAL A N    6  
ATOM 20771 C CA   . VAL A 1 55  ? 30.421 -0.887  -49.734 1.00 61.35 ?  109 VAL A CA   6  
ATOM 20772 C C    . VAL A 1 55  ? 29.475 0.200   -49.241 1.00 34.50 ?  109 VAL A C    6  
ATOM 20773 O O    . VAL A 1 55  ? 29.292 0.359   -48.035 1.00 62.13 ?  109 VAL A O    6  
ATOM 20774 C CB   . VAL A 1 55  ? 31.789 -0.287  -50.190 1.00 20.24 ?  109 VAL A CB   6  
ATOM 20775 C CG1  . VAL A 1 55  ? 32.386 0.644   -49.137 1.00 70.02 ?  109 VAL A CG1  6  
ATOM 20776 C CG2  . VAL A 1 55  ? 32.775 -1.408  -50.515 1.00 43.34 ?  109 VAL A CG2  6  
ATOM 20777 H H    . VAL A 1 55  ? 30.228 -1.689  -51.675 1.00 73.24 ?  109 VAL A H    6  
ATOM 20778 H HA   . VAL A 1 55  ? 30.590 -1.561  -48.908 1.00 50.31 ?  109 VAL A HA   6  
ATOM 20779 H HB   . VAL A 1 55  ? 31.622 0.279   -51.095 1.00 34.31 ?  109 VAL A HB   6  
ATOM 20780 H HG11 . VAL A 1 55  ? 32.552 0.100   -48.221 1.00 44.52 ?  109 VAL A HG11 6  
ATOM 20781 H HG12 . VAL A 1 55  ? 31.702 1.460   -48.955 1.00 25.10 ?  109 VAL A HG12 6  
ATOM 20782 H HG13 . VAL A 1 55  ? 33.325 1.037   -49.500 1.00 21.21 ?  109 VAL A HG13 6  
ATOM 20783 H HG21 . VAL A 1 55  ? 32.379 -2.012  -51.318 1.00 12.24 ?  109 VAL A HG21 6  
ATOM 20784 H HG22 . VAL A 1 55  ? 32.912 -2.038  -49.647 1.00 54.01 ?  109 VAL A HG22 6  
ATOM 20785 H HG23 . VAL A 1 55  ? 33.724 -0.988  -50.814 1.00 61.15 ?  109 VAL A HG23 6  
ATOM 20786 N N    . ALA A 1 56  ? 28.845 0.898   -50.168 1.00 1.13  ?  110 ALA A N    6  
ATOM 20787 C CA   . ALA A 1 56  ? 27.880 1.931   -49.837 1.00 23.24 ?  110 ALA A CA   6  
ATOM 20788 C C    . ALA A 1 56  ? 26.720 1.349   -49.041 1.00 35.14 ?  110 ALA A C    6  
ATOM 20789 O O    . ALA A 1 56  ? 26.397 1.855   -47.960 1.00 41.24 ?  110 ALA A O    6  
ATOM 20790 C CB   . ALA A 1 56  ? 27.378 2.626   -51.096 1.00 43.13 ?  110 ALA A CB   6  
ATOM 20791 H H    . ALA A 1 56  ? 29.047 0.736   -51.118 1.00 10.13 ?  110 ALA A H    6  
ATOM 20792 H HA   . ALA A 1 56  ? 28.376 2.655   -49.210 1.00 34.03 ?  110 ALA A HA   6  
ATOM 20793 H HB1  . ALA A 1 56  ? 26.697 3.419   -50.829 1.00 75.11 ?  110 ALA A HB1  6  
ATOM 20794 H HB2  . ALA A 1 56  ? 26.865 1.908   -51.719 1.00 3.44  ?  110 ALA A HB2  6  
ATOM 20795 H HB3  . ALA A 1 56  ? 28.215 3.037   -51.640 1.00 62.53 ?  110 ALA A HB3  6  
ATOM 20796 N N    . GLU A 1 57  ? 26.127 0.264   -49.559 1.00 62.31 ?  111 GLU A N    6  
ATOM 20797 C CA   . GLU A 1 57  ? 25.014 -0.418  -48.893 1.00 61.14 ?  111 GLU A CA   6  
ATOM 20798 C C    . GLU A 1 57  ? 25.371 -0.801  -47.499 1.00 72.41 ?  111 GLU A C    6  
ATOM 20799 O O    . GLU A 1 57  ? 24.685 -0.435  -46.556 1.00 71.30 ?  111 GLU A O    6  
ATOM 20800 C CB   . GLU A 1 57  ? 24.609 -1.704  -49.597 1.00 5.51  ?  111 GLU A CB   6  
ATOM 20801 C CG   . GLU A 1 57  ? 24.013 -1.562  -50.959 1.00 60.25 ?  111 GLU A CG   6  
ATOM 20802 C CD   . GLU A 1 57  ? 23.565 -2.900  -51.471 1.00 0.22  ?  111 GLU A CD   6  
ATOM 20803 O OE1  . GLU A 1 57  ? 22.447 -3.335  -51.112 1.00 43.24 ?  111 GLU A OE1  6  
ATOM 20804 O OE2  . GLU A 1 57  ? 24.319 -3.557  -52.214 1.00 72.33 -1 111 GLU A OE2  6  
ATOM 20805 H H    . GLU A 1 57  ? 26.451 -0.081  -50.423 1.00 13.51 ?  111 GLU A H    6  
ATOM 20806 H HA   . GLU A 1 57  ? 24.164 0.245   -48.869 1.00 24.44 ?  111 GLU A HA   6  
ATOM 20807 H HB2  . GLU A 1 57  ? 25.485 -2.329  -49.692 1.00 64.42 ?  111 GLU A HB2  6  
ATOM 20808 H HB3  . GLU A 1 57  ? 23.898 -2.217  -48.966 1.00 62.14 ?  111 GLU A HB3  6  
ATOM 20809 H HG2  . GLU A 1 57  ? 23.165 -0.898  -50.894 1.00 72.45 ?  111 GLU A HG2  6  
ATOM 20810 H HG3  . GLU A 1 57  ? 24.752 -1.156  -51.633 1.00 32.32 ?  111 GLU A HG3  6  
ATOM 20811 N N    . LYS A 1 58  ? 26.470 -1.513  -47.366 1.00 11.32 ?  112 LYS A N    6  
ATOM 20812 C CA   . LYS A 1 58  ? 26.846 -2.052  -46.088 1.00 31.35 ?  112 LYS A CA   6  
ATOM 20813 C C    . LYS A 1 58  ? 27.209 -0.966  -45.121 1.00 2.34  ?  112 LYS A C    6  
ATOM 20814 O O    . LYS A 1 58  ? 26.878 -1.067  -43.952 1.00 3.02  ?  112 LYS A O    6  
ATOM 20815 C CB   . LYS A 1 58  ? 27.917 -3.150  -46.204 1.00 33.03 ?  112 LYS A CB   6  
ATOM 20816 C CG   . LYS A 1 58  ? 27.529 -4.252  -47.200 1.00 65.21 ?  112 LYS A CG   6  
ATOM 20817 C CD   . LYS A 1 58  ? 26.137 -4.806  -46.917 1.00 62.41 ?  112 LYS A CD   6  
ATOM 20818 C CE   . LYS A 1 58  ? 25.593 -5.607  -48.086 1.00 10.13 ?  112 LYS A CE   6  
ATOM 20819 N NZ   . LYS A 1 58  ? 24.179 -5.959  -47.878 1.00 51.14 1  112 LYS A NZ   6  
ATOM 20820 H H    . LYS A 1 58  ? 27.033 -1.669  -48.161 1.00 11.13 ?  112 LYS A H    6  
ATOM 20821 H HA   . LYS A 1 58  ? 25.951 -2.491  -45.674 1.00 43.52 ?  112 LYS A HA   6  
ATOM 20822 H HB2  . LYS A 1 58  ? 28.844 -2.701  -46.531 1.00 43.22 ?  112 LYS A HB2  6  
ATOM 20823 H HB3  . LYS A 1 58  ? 28.062 -3.605  -45.235 1.00 63.13 ?  112 LYS A HB3  6  
ATOM 20824 H HG2  . LYS A 1 58  ? 27.542 -3.838  -48.197 1.00 52.54 ?  112 LYS A HG2  6  
ATOM 20825 H HG3  . LYS A 1 58  ? 28.249 -5.054  -47.135 1.00 32.40 ?  112 LYS A HG3  6  
ATOM 20826 H HD2  . LYS A 1 58  ? 26.175 -5.451  -46.053 1.00 64.34 ?  112 LYS A HD2  6  
ATOM 20827 H HD3  . LYS A 1 58  ? 25.454 -3.993  -46.724 1.00 11.42 ?  112 LYS A HD3  6  
ATOM 20828 H HE2  . LYS A 1 58  ? 25.683 -5.019  -48.988 1.00 21.03 ?  112 LYS A HE2  6  
ATOM 20829 H HE3  . LYS A 1 58  ? 26.172 -6.514  -48.188 1.00 31.13 ?  112 LYS A HE3  6  
ATOM 20830 H HZ1  . LYS A 1 58  ? 23.659 -5.102  -47.574 1.00 22.41 ?  112 LYS A HZ1  6  
ATOM 20831 H HZ2  . LYS A 1 58  ? 24.052 -6.677  -47.136 1.00 63.21 ?  112 LYS A HZ2  6  
ATOM 20832 H HZ3  . LYS A 1 58  ? 23.727 -6.304  -48.748 1.00 30.43 ?  112 LYS A HZ3  6  
ATOM 20833 N N    . THR A 1 59  ? 27.805 0.111   -45.612 1.00 25.44 ?  113 THR A N    6  
ATOM 20834 C CA   . THR A 1 59  ? 28.097 1.230   -44.757 1.00 14.14 ?  113 THR A CA   6  
ATOM 20835 C C    . THR A 1 59  ? 26.781 1.841   -44.256 1.00 42.05 ?  113 THR A C    6  
ATOM 20836 O O    . THR A 1 59  ? 26.632 2.099   -43.083 1.00 20.32 ?  113 THR A O    6  
ATOM 20837 C CB   . THR A 1 59  ? 28.955 2.295   -45.478 1.00 54.04 ?  113 THR A CB   6  
ATOM 20838 O OG1  . THR A 1 59  ? 30.181 1.697   -45.921 1.00 52.13 ?  113 THR A OG1  6  
ATOM 20839 C CG2  . THR A 1 59  ? 29.275 3.452   -44.548 1.00 75.20 ?  113 THR A CG2  6  
ATOM 20840 H H    . THR A 1 59  ? 28.048 0.164   -46.564 1.00 42.10 ?  113 THR A H    6  
ATOM 20841 H HA   . THR A 1 59  ? 28.635 0.850   -43.902 1.00 34.43 ?  113 THR A HA   6  
ATOM 20842 H HB   . THR A 1 59  ? 28.410 2.664   -46.334 1.00 34.33 ?  113 THR A HB   6  
ATOM 20843 H HG1  . THR A 1 59  ? 29.982 1.168   -46.705 1.00 43.10 ?  113 THR A HG1  6  
ATOM 20844 H HG21 . THR A 1 59  ? 28.350 3.911   -44.227 1.00 72.35 ?  113 THR A HG21 6  
ATOM 20845 H HG22 . THR A 1 59  ? 29.879 4.177   -45.071 1.00 52.02 ?  113 THR A HG22 6  
ATOM 20846 H HG23 . THR A 1 59  ? 29.812 3.086   -43.685 1.00 61.41 ?  113 THR A HG23 6  
ATOM 20847 N N    . LYS A 1 60  ? 25.810 1.973   -45.146 1.00 63.00 ?  114 LYS A N    6  
ATOM 20848 C CA   . LYS A 1 60  ? 24.509 2.515   -44.785 1.00 43.31 ?  114 LYS A CA   6  
ATOM 20849 C C    . LYS A 1 60  ? 23.782 1.611   -43.802 1.00 45.51 ?  114 LYS A C    6  
ATOM 20850 O O    . LYS A 1 60  ? 23.168 2.098   -42.865 1.00 13.31 ?  114 LYS A O    6  
ATOM 20851 C CB   . LYS A 1 60  ? 23.654 2.757   -46.022 1.00 53.54 ?  114 LYS A CB   6  
ATOM 20852 C CG   . LYS A 1 60  ? 24.164 3.883   -46.904 1.00 42.23 ?  114 LYS A CG   6  
ATOM 20853 C CD   . LYS A 1 60  ? 23.409 3.956   -48.222 1.00 1.50  ?  114 LYS A CD   6  
ATOM 20854 C CE   . LYS A 1 60  ? 21.918 4.196   -48.036 1.00 5.32  ?  114 LYS A CE   6  
ATOM 20855 N NZ   . LYS A 1 60  ? 21.208 4.200   -49.327 1.00 43.11 1  114 LYS A NZ   6  
ATOM 20856 H H    . LYS A 1 60  ? 25.972 1.692   -46.075 1.00 70.21 ?  114 LYS A H    6  
ATOM 20857 H HA   . LYS A 1 60  ? 24.686 3.463   -44.298 1.00 14.22 ?  114 LYS A HA   6  
ATOM 20858 H HB2  . LYS A 1 60  ? 23.627 1.850   -46.606 1.00 51.41 ?  114 LYS A HB2  6  
ATOM 20859 H HB3  . LYS A 1 60  ? 22.652 3.000   -45.700 1.00 32.00 ?  114 LYS A HB3  6  
ATOM 20860 H HG2  . LYS A 1 60  ? 24.047 4.816   -46.373 1.00 71.24 ?  114 LYS A HG2  6  
ATOM 20861 H HG3  . LYS A 1 60  ? 25.212 3.716   -47.104 1.00 11.51 ?  114 LYS A HG3  6  
ATOM 20862 H HD2  . LYS A 1 60  ? 23.813 4.769   -48.807 1.00 72.41 ?  114 LYS A HD2  6  
ATOM 20863 H HD3  . LYS A 1 60  ? 23.557 3.026   -48.750 1.00 52.20 ?  114 LYS A HD3  6  
ATOM 20864 H HE2  . LYS A 1 60  ? 21.505 3.415   -47.416 1.00 21.21 ?  114 LYS A HE2  6  
ATOM 20865 H HE3  . LYS A 1 60  ? 21.775 5.150   -47.551 1.00 63.13 ?  114 LYS A HE3  6  
ATOM 20866 H HZ1  . LYS A 1 60  ? 20.192 4.360   -49.182 1.00 63.01 ?  114 LYS A HZ1  6  
ATOM 20867 H HZ2  . LYS A 1 60  ? 21.330 3.300   -49.831 1.00 64.44 ?  114 LYS A HZ2  6  
ATOM 20868 H HZ3  . LYS A 1 60  ? 21.561 4.961   -49.942 1.00 73.32 ?  114 LYS A HZ3  6  
ATOM 20869 N N    . GLU A 1 61  ? 23.892 0.305   -43.998 1.00 70.03 ?  115 GLU A N    6  
ATOM 20870 C CA   . GLU A 1 61  ? 23.249 -0.668  -43.120 1.00 31.42 ?  115 GLU A CA   6  
ATOM 20871 C C    . GLU A 1 61  ? 23.858 -0.586  -41.728 1.00 22.51 ?  115 GLU A C    6  
ATOM 20872 O O    . GLU A 1 61  ? 23.144 -0.432  -40.717 1.00 71.24 ?  115 GLU A O    6  
ATOM 20873 C CB   . GLU A 1 61  ? 23.351 -2.091  -43.711 1.00 34.40 ?  115 GLU A CB   6  
ATOM 20874 C CG   . GLU A 1 61  ? 22.564 -2.257  -45.012 1.00 34.32 ?  115 GLU A CG   6  
ATOM 20875 C CD   . GLU A 1 61  ? 22.655 -3.635  -45.636 1.00 14.34 ?  115 GLU A CD   6  
ATOM 20876 O OE1  . GLU A 1 61  ? 22.113 -4.600  -45.057 1.00 43.42 ?  115 GLU A OE1  6  
ATOM 20877 O OE2  . GLU A 1 61  ? 23.183 -3.764  -46.763 1.00 1.45  -1 115 GLU A OE2  6  
ATOM 20878 H H    . GLU A 1 61  ? 24.441 -0.010  -44.753 1.00 11.32 ?  115 GLU A H    6  
ATOM 20879 H HA   . GLU A 1 61  ? 22.209 -0.388  -43.041 1.00 62.00 ?  115 GLU A HA   6  
ATOM 20880 H HB2  . GLU A 1 61  ? 24.390 -2.311  -43.907 1.00 21.31 ?  115 GLU A HB2  6  
ATOM 20881 H HB3  . GLU A 1 61  ? 22.971 -2.799  -42.989 1.00 74.13 ?  115 GLU A HB3  6  
ATOM 20882 H HG2  . GLU A 1 61  ? 21.523 -2.069  -44.804 1.00 23.54 ?  115 GLU A HG2  6  
ATOM 20883 H HG3  . GLU A 1 61  ? 22.921 -1.528  -45.726 1.00 71.42 ?  115 GLU A HG3  6  
ATOM 20884 N N    . ILE A 1 62  ? 25.175 -0.608  -41.693 1.00 52.13 ?  116 ILE A N    6  
ATOM 20885 C CA   . ILE A 1 62  ? 25.927 -0.491  -40.464 1.00 22.32 ?  116 ILE A CA   6  
ATOM 20886 C C    . ILE A 1 62  ? 25.648 0.841   -39.793 1.00 71.22 ?  116 ILE A C    6  
ATOM 20887 O O    . ILE A 1 62  ? 25.416 0.895   -38.602 1.00 71.34 ?  116 ILE A O    6  
ATOM 20888 C CB   . ILE A 1 62  ? 27.438 -0.612  -40.745 1.00 44.05 ?  116 ILE A CB   6  
ATOM 20889 C CG1  . ILE A 1 62  ? 27.773 -2.037  -41.192 1.00 63.32 ?  116 ILE A CG1  6  
ATOM 20890 C CG2  . ILE A 1 62  ? 28.258 -0.206  -39.519 1.00 42.53 ?  116 ILE A CG2  6  
ATOM 20891 C CD1  . ILE A 1 62  ? 29.109 -2.151  -41.874 1.00 14.34 ?  116 ILE A CD1  6  
ATOM 20892 H H    . ILE A 1 62  ? 25.670 -0.704  -42.539 1.00 43.25 ?  116 ILE A H    6  
ATOM 20893 H HA   . ILE A 1 62  ? 25.637 -1.295  -39.803 1.00 65.14 ?  116 ILE A HA   6  
ATOM 20894 H HB   . ILE A 1 62  ? 27.681 0.069   -41.549 1.00 31.33 ?  116 ILE A HB   6  
ATOM 20895 H HG12 . ILE A 1 62  ? 27.786 -2.687  -40.329 1.00 15.41 ?  116 ILE A HG12 6  
ATOM 20896 H HG13 . ILE A 1 62  ? 27.015 -2.377  -41.882 1.00 20.44 ?  116 ILE A HG13 6  
ATOM 20897 H HG21 . ILE A 1 62  ? 28.030 -0.870  -38.700 1.00 22.52 ?  116 ILE A HG21 6  
ATOM 20898 H HG22 . ILE A 1 62  ? 27.973 0.797   -39.228 1.00 41.34 ?  116 ILE A HG22 6  
ATOM 20899 H HG23 . ILE A 1 62  ? 29.311 -0.250  -39.750 1.00 65.22 ?  116 ILE A HG23 6  
ATOM 20900 H HD11 . ILE A 1 62  ? 29.298 -3.180  -42.140 1.00 52.32 ?  116 ILE A HD11 6  
ATOM 20901 H HD12 . ILE A 1 62  ? 29.886 -1.767  -41.231 1.00 72.22 ?  116 ILE A HD12 6  
ATOM 20902 H HD13 . ILE A 1 62  ? 29.041 -1.555  -42.774 1.00 72.32 ?  116 ILE A HD13 6  
ATOM 20903 N N    . ASP A 1 63  ? 25.640 1.895   -40.567 1.00 64.11 ?  117 ASP A N    6  
ATOM 20904 C CA   . ASP A 1 63  ? 25.422 3.224   -40.044 1.00 44.12 ?  117 ASP A CA   6  
ATOM 20905 C C    . ASP A 1 63  ? 24.030 3.429   -39.508 1.00 10.24 ?  117 ASP A C    6  
ATOM 20906 O O    . ASP A 1 63  ? 23.853 4.130   -38.509 1.00 24.04 ?  117 ASP A O    6  
ATOM 20907 C CB   . ASP A 1 63  ? 25.842 4.321   -41.013 1.00 24.13 ?  117 ASP A CB   6  
ATOM 20908 C CG   . ASP A 1 63  ? 27.320 4.685   -40.891 1.00 63.52 ?  117 ASP A CG   6  
ATOM 20909 O OD1  . ASP A 1 63  ? 27.609 5.836   -40.486 1.00 45.12 ?  117 ASP A OD1  6  
ATOM 20910 O OD2  . ASP A 1 63  ? 28.215 3.851   -41.159 1.00 51.13 -1 117 ASP A OD2  6  
ATOM 20911 H H    . ASP A 1 63  ? 25.794 1.789   -41.534 1.00 50.33 ?  117 ASP A H    6  
ATOM 20912 H HA   . ASP A 1 63  ? 26.080 3.276   -39.190 1.00 1.44  ?  117 ASP A HA   6  
ATOM 20913 H HB2  . ASP A 1 63  ? 25.655 3.992   -42.025 1.00 21.12 ?  117 ASP A HB2  6  
ATOM 20914 H HB3  . ASP A 1 63  ? 25.254 5.203   -40.812 1.00 42.03 ?  117 ASP A HB3  6  
ATOM 20915 N N    . GLU A 1 64  ? 23.032 2.801   -40.130 1.00 14.41 ?  118 GLU A N    6  
ATOM 20916 C CA   . GLU A 1 64  ? 21.685 2.850   -39.587 1.00 34.13 ?  118 GLU A CA   6  
ATOM 20917 C C    . GLU A 1 64  ? 21.649 2.134   -38.251 1.00 43.20 ?  118 GLU A C    6  
ATOM 20918 O O    . GLU A 1 64  ? 21.071 2.636   -37.273 1.00 72.51 ?  118 GLU A O    6  
ATOM 20919 C CB   . GLU A 1 64  ? 20.626 2.285   -40.531 1.00 54.31 ?  118 GLU A CB   6  
ATOM 20920 C CG   . GLU A 1 64  ? 20.432 3.090   -41.802 1.00 31.52 ?  118 GLU A CG   6  
ATOM 20921 C CD   . GLU A 1 64  ? 19.176 2.692   -42.542 1.00 44.25 ?  118 GLU A CD   6  
ATOM 20922 O OE1  . GLU A 1 64  ? 18.066 3.052   -42.075 1.00 41.01 ?  118 GLU A OE1  6  
ATOM 20923 O OE2  . GLU A 1 64  ? 19.251 2.049   -43.600 1.00 50.02 -1 118 GLU A OE2  6  
ATOM 20924 H H    . GLU A 1 64  ? 23.213 2.315   -40.968 1.00 42.11 ?  118 GLU A H    6  
ATOM 20925 H HA   . GLU A 1 64  ? 21.481 3.893   -39.400 1.00 42.23 ?  118 GLU A HA   6  
ATOM 20926 H HB2  . GLU A 1 64  ? 20.910 1.282   -40.810 1.00 34.45 ?  118 GLU A HB2  6  
ATOM 20927 H HB3  . GLU A 1 64  ? 19.683 2.249   -40.006 1.00 25.44 ?  118 GLU A HB3  6  
ATOM 20928 H HG2  . GLU A 1 64  ? 20.382 4.140   -41.551 1.00 65.33 ?  118 GLU A HG2  6  
ATOM 20929 H HG3  . GLU A 1 64  ? 21.290 2.916   -42.436 1.00 31.43 ?  118 GLU A HG3  6  
ATOM 20930 N N    . LYS A 1 65  ? 22.308 0.983   -38.198 1.00 11.00 ?  119 LYS A N    6  
ATOM 20931 C CA   . LYS A 1 65  ? 22.442 0.234   -36.954 1.00 21.44 ?  119 LYS A CA   6  
ATOM 20932 C C    . LYS A 1 65  ? 23.186 1.075   -35.927 1.00 15.24 ?  119 LYS A C    6  
ATOM 20933 O O    . LYS A 1 65  ? 22.800 1.134   -34.791 1.00 73.11 ?  119 LYS A O    6  
ATOM 20934 C CB   . LYS A 1 65  ? 23.196 -1.087  -37.175 1.00 54.01 ?  119 LYS A CB   6  
ATOM 20935 C CG   . LYS A 1 65  ? 22.554 -2.139  -38.108 1.00 75.55 ?  119 LYS A CG   6  
ATOM 20936 C CD   . LYS A 1 65  ? 21.303 -2.797  -37.522 1.00 72.24 ?  119 LYS A CD   6  
ATOM 20937 C CE   . LYS A 1 65  ? 20.036 -1.968  -37.691 1.00 32.15 ?  119 LYS A CE   6  
ATOM 20938 N NZ   . LYS A 1 65  ? 18.922 -2.557  -36.947 1.00 54.00 1  119 LYS A NZ   6  
ATOM 20939 H H    . LYS A 1 65  ? 22.709 0.626   -39.025 1.00 53.41 ?  119 LYS A H    6  
ATOM 20940 H HA   . LYS A 1 65  ? 21.471 0.035   -36.533 1.00 34.34 ?  119 LYS A HA   6  
ATOM 20941 H HB2  . LYS A 1 65  ? 24.155 -0.837  -37.601 1.00 3.40  ?  119 LYS A HB2  6  
ATOM 20942 H HB3  . LYS A 1 65  ? 23.365 -1.545  -36.211 1.00 73.02 ?  119 LYS A HB3  6  
ATOM 20943 H HG2  . LYS A 1 65  ? 22.280 -1.653  -39.033 1.00 61.21 ?  119 LYS A HG2  6  
ATOM 20944 H HG3  . LYS A 1 65  ? 23.291 -2.901  -38.319 1.00 11.13 ?  119 LYS A HG3  6  
ATOM 20945 H HD2  . LYS A 1 65  ? 21.149 -3.751  -38.004 1.00 22.21 ?  119 LYS A HD2  6  
ATOM 20946 H HD3  . LYS A 1 65  ? 21.470 -2.964  -36.468 1.00 54.10 ?  119 LYS A HD3  6  
ATOM 20947 H HE2  . LYS A 1 65  ? 20.178 -0.957  -37.349 1.00 41.14 ?  119 LYS A HE2  6  
ATOM 20948 H HE3  . LYS A 1 65  ? 19.771 -1.944  -38.736 1.00 41.24 ?  119 LYS A HE3  6  
ATOM 20949 H HZ1  . LYS A 1 65  ? 19.190 -2.560  -35.933 1.00 51.53 ?  119 LYS A HZ1  6  
ATOM 20950 H HZ2  . LYS A 1 65  ? 18.733 -3.535  -37.243 1.00 44.34 ?  119 LYS A HZ2  6  
ATOM 20951 H HZ3  . LYS A 1 65  ? 18.062 -1.986  -37.048 1.00 2.34  ?  119 LYS A HZ3  6  
ATOM 20952 N N    . ASN A 1 66  ? 24.221 1.756   -36.370 1.00 73.12 ?  120 ASN A N    6  
ATOM 20953 C CA   . ASN A 1 66  ? 25.053 2.590   -35.509 1.00 41.21 ?  120 ASN A CA   6  
ATOM 20954 C C    . ASN A 1 66  ? 24.315 3.715   -34.921 1.00 14.40 ?  120 ASN A C    6  
ATOM 20955 O O    . ASN A 1 66  ? 24.384 3.919   -33.718 1.00 64.44 ?  120 ASN A O    6  
ATOM 20956 C CB   . ASN A 1 66  ? 26.302 3.097   -36.217 1.00 73.33 ?  120 ASN A CB   6  
ATOM 20957 C CG   . ASN A 1 66  ? 27.437 2.120   -36.148 1.00 21.01 ?  120 ASN A CG   6  
ATOM 20958 O OD1  . ASN A 1 66  ? 28.600 2.501   -36.206 1.00 75.34 ?  120 ASN A OD1  6  
ATOM 20959 N ND2  . ASN A 1 66  ? 27.123 0.878   -35.973 1.00 13.21 ?  120 ASN A ND2  6  
ATOM 20960 H H    . ASN A 1 66  ? 24.432 1.686   -37.330 1.00 43.14 ?  120 ASN A H    6  
ATOM 20961 H HA   . ASN A 1 66  ? 25.376 1.961   -34.694 1.00 31.10 ?  120 ASN A HA   6  
ATOM 20962 H HB2  . ASN A 1 66  ? 26.066 3.285   -37.252 1.00 22.33 ?  120 ASN A HB2  6  
ATOM 20963 H HB3  . ASN A 1 66  ? 26.612 4.020   -35.752 1.00 11.24 ?  120 ASN A HB3  6  
ATOM 20964 H HD21 . ASN A 1 66  ? 26.168 0.670   -35.910 1.00 5.13  ?  120 ASN A HD21 6  
ATOM 20965 H HD22 . ASN A 1 66  ? 27.812 0.191   -35.863 1.00 33.33 ?  120 ASN A HD22 6  
ATOM 20966 N N    . LYS A 1 67  ? 23.607 4.451   -35.734 1.00 14.24 ?  121 LYS A N    6  
ATOM 20967 C CA   . LYS A 1 67  ? 22.845 5.570   -35.215 1.00 3.20  ?  121 LYS A CA   6  
ATOM 20968 C C    . LYS A 1 67  ? 21.762 5.089   -34.253 1.00 33.21 ?  121 LYS A C    6  
ATOM 20969 O O    . LYS A 1 67  ? 21.569 5.684   -33.206 1.00 62.44 ?  121 LYS A O    6  
ATOM 20970 C CB   . LYS A 1 67  ? 22.270 6.480   -36.317 1.00 72.31 ?  121 LYS A CB   6  
ATOM 20971 C CG   . LYS A 1 67  ? 21.307 5.810   -37.271 1.00 40.11 ?  121 LYS A CG   6  
ATOM 20972 C CD   . LYS A 1 67  ? 20.733 6.810   -38.252 1.00 63.55 ?  121 LYS A CD   6  
ATOM 20973 C CE   . LYS A 1 67  ? 19.746 6.161   -39.205 1.00 62.34 ?  121 LYS A CE   6  
ATOM 20974 N NZ   . LYS A 1 67  ? 19.106 7.144   -40.101 1.00 5.23  1  121 LYS A NZ   6  
ATOM 20975 H H    . LYS A 1 67  ? 23.631 4.232   -36.697 1.00 5.03  ?  121 LYS A H    6  
ATOM 20976 H HA   . LYS A 1 67  ? 23.544 6.140   -34.621 1.00 10.33 ?  121 LYS A HA   6  
ATOM 20977 H HB2  . LYS A 1 67  ? 21.746 7.298   -35.845 1.00 75.44 ?  121 LYS A HB2  6  
ATOM 20978 H HB3  . LYS A 1 67  ? 23.091 6.883   -36.891 1.00 54.12 ?  121 LYS A HB3  6  
ATOM 20979 H HG2  . LYS A 1 67  ? 21.849 5.041   -37.802 1.00 61.32 ?  121 LYS A HG2  6  
ATOM 20980 H HG3  . LYS A 1 67  ? 20.507 5.359   -36.702 1.00 34.01 ?  121 LYS A HG3  6  
ATOM 20981 H HD2  . LYS A 1 67  ? 20.234 7.595   -37.702 1.00 61.32 ?  121 LYS A HD2  6  
ATOM 20982 H HD3  . LYS A 1 67  ? 21.546 7.235   -38.822 1.00 51.50 ?  121 LYS A HD3  6  
ATOM 20983 H HE2  . LYS A 1 67  ? 20.267 5.438   -39.812 1.00 44.55 ?  121 LYS A HE2  6  
ATOM 20984 H HE3  . LYS A 1 67  ? 18.983 5.665   -38.623 1.00 74.10 ?  121 LYS A HE3  6  
ATOM 20985 H HZ1  . LYS A 1 67  ? 19.810 7.684   -40.645 1.00 65.24 ?  121 LYS A HZ1  6  
ATOM 20986 H HZ2  . LYS A 1 67  ? 18.561 7.841   -39.557 1.00 44.05 ?  121 LYS A HZ2  6  
ATOM 20987 H HZ3  . LYS A 1 67  ? 18.460 6.684   -40.774 1.00 41.04 ?  121 LYS A HZ3  6  
ATOM 20988 N N    . LYS A 1 68  ? 21.111 3.971   -34.576 1.00 2.04  ?  122 LYS A N    6  
ATOM 20989 C CA   . LYS A 1 68  ? 20.091 3.439   -33.714 1.00 23.32 ?  122 LYS A CA   6  
ATOM 20990 C C    . LYS A 1 68  ? 20.662 2.885   -32.420 1.00 72.55 ?  122 LYS A C    6  
ATOM 20991 O O    . LYS A 1 68  ? 20.152 3.163   -31.344 1.00 30.15 ?  122 LYS A O    6  
ATOM 20992 C CB   . LYS A 1 68  ? 19.244 2.436   -34.459 1.00 5.31  ?  122 LYS A CB   6  
ATOM 20993 C CG   . LYS A 1 68  ? 18.337 3.116   -35.453 1.00 45.20 ?  122 LYS A CG   6  
ATOM 20994 C CD   . LYS A 1 68  ? 17.477 2.154   -36.226 1.00 64.15 ?  122 LYS A CD   6  
ATOM 20995 C CE   . LYS A 1 68  ? 16.540 2.936   -37.110 1.00 61.51 ?  122 LYS A CE   6  
ATOM 20996 N NZ   . LYS A 1 68  ? 15.673 2.089   -37.949 1.00 15.54 1  122 LYS A NZ   6  
ATOM 20997 H H    . LYS A 1 68  ? 21.295 3.478   -35.407 1.00 62.02 ?  122 LYS A H    6  
ATOM 20998 H HA   . LYS A 1 68  ? 19.463 4.279   -33.459 1.00 41.14 ?  122 LYS A HA   6  
ATOM 20999 H HB2  . LYS A 1 68  ? 19.902 1.759   -34.987 1.00 42.21 ?  122 LYS A HB2  6  
ATOM 21000 H HB3  . LYS A 1 68  ? 18.651 1.883   -33.753 1.00 10.52 ?  122 LYS A HB3  6  
ATOM 21001 H HG2  . LYS A 1 68  ? 17.689 3.797   -34.920 1.00 12.34 ?  122 LYS A HG2  6  
ATOM 21002 H HG3  . LYS A 1 68  ? 18.947 3.680   -36.144 1.00 34.33 ?  122 LYS A HG3  6  
ATOM 21003 H HD2  . LYS A 1 68  ? 18.106 1.520   -36.833 1.00 4.44  ?  122 LYS A HD2  6  
ATOM 21004 H HD3  . LYS A 1 68  ? 16.899 1.560   -35.535 1.00 71.41 ?  122 LYS A HD3  6  
ATOM 21005 H HE2  . LYS A 1 68  ? 15.912 3.545   -36.476 1.00 64.23 ?  122 LYS A HE2  6  
ATOM 21006 H HE3  . LYS A 1 68  ? 17.136 3.581   -37.735 1.00 25.45 ?  122 LYS A HE3  6  
ATOM 21007 H HZ1  . LYS A 1 68  ? 16.223 1.495   -38.603 1.00 40.13 ?  122 LYS A HZ1  6  
ATOM 21008 H HZ2  . LYS A 1 68  ? 15.050 2.711   -38.501 1.00 1.10  ?  122 LYS A HZ2  6  
ATOM 21009 H HZ3  . LYS A 1 68  ? 15.070 1.482   -37.356 1.00 14.54 ?  122 LYS A HZ3  6  
ATOM 21010 N N    . PHE A 1 69  ? 21.739 2.149   -32.529 1.00 74.32 ?  123 PHE A N    6  
ATOM 21011 C CA   . PHE A 1 69  ? 22.442 1.619   -31.380 1.00 62.24 ?  123 PHE A CA   6  
ATOM 21012 C C    . PHE A 1 69  ? 22.928 2.761   -30.486 1.00 32.33 ?  123 PHE A C    6  
ATOM 21013 O O    . PHE A 1 69  ? 22.725 2.748   -29.277 1.00 52.25 ?  123 PHE A O    6  
ATOM 21014 C CB   . PHE A 1 69  ? 23.621 0.747   -31.852 1.00 32.43 ?  123 PHE A CB   6  
ATOM 21015 C CG   . PHE A 1 69  ? 24.545 0.298   -30.769 1.00 1.40  ?  123 PHE A CG   6  
ATOM 21016 C CD1  . PHE A 1 69  ? 24.198 -0.735  -29.925 1.00 75.44 ?  123 PHE A CD1  6  
ATOM 21017 C CD2  . PHE A 1 69  ? 25.768 0.919   -30.598 1.00 73.01 ?  123 PHE A CD2  6  
ATOM 21018 C CE1  . PHE A 1 69  ? 25.052 -1.141  -28.926 1.00 3.01  ?  123 PHE A CE1  6  
ATOM 21019 C CE2  . PHE A 1 69  ? 26.624 0.521   -29.608 1.00 52.02 ?  123 PHE A CE2  6  
ATOM 21020 C CZ   . PHE A 1 69  ? 26.268 -0.509  -28.769 1.00 71.15 ?  123 PHE A CZ   6  
ATOM 21021 H H    . PHE A 1 69  ? 22.081 1.922   -33.424 1.00 72.22 ?  123 PHE A H    6  
ATOM 21022 H HA   . PHE A 1 69  ? 21.753 1.003   -30.820 1.00 74.42 ?  123 PHE A HA   6  
ATOM 21023 H HB2  . PHE A 1 69  ? 23.230 -0.139  -32.330 1.00 1.42  ?  123 PHE A HB2  6  
ATOM 21024 H HB3  . PHE A 1 69  ? 24.196 1.307   -32.575 1.00 51.31 ?  123 PHE A HB3  6  
ATOM 21025 H HD1  . PHE A 1 69  ? 23.244 -1.227  -30.053 1.00 73.31 ?  123 PHE A HD1  6  
ATOM 21026 H HD2  . PHE A 1 69  ? 26.048 1.729   -31.257 1.00 54.42 ?  123 PHE A HD2  6  
ATOM 21027 H HE1  . PHE A 1 69  ? 24.771 -1.952  -28.270 1.00 4.03  ?  123 PHE A HE1  6  
ATOM 21028 H HE2  . PHE A 1 69  ? 27.572 1.022   -29.491 1.00 70.40 ?  123 PHE A HE2  6  
ATOM 21029 H HZ   . PHE A 1 69  ? 26.945 -0.820  -27.986 1.00 14.44 ?  123 PHE A HZ   6  
ATOM 21030 N N    . ASN A 1 70  ? 23.508 3.770   -31.100 1.00 5.45  ?  124 ASN A N    6  
ATOM 21031 C CA   . ASN A 1 70  ? 24.049 4.905   -30.370 1.00 52.14 ?  124 ASN A CA   6  
ATOM 21032 C C    . ASN A 1 70  ? 22.976 5.761   -29.738 1.00 63.41 ?  124 ASN A C    6  
ATOM 21033 O O    . ASN A 1 70  ? 23.187 6.321   -28.650 1.00 4.43  ?  124 ASN A O    6  
ATOM 21034 C CB   . ASN A 1 70  ? 25.026 5.743   -31.207 1.00 75.11 ?  124 ASN A CB   6  
ATOM 21035 C CG   . ASN A 1 70  ? 26.427 5.145   -31.259 1.00 13.30 ?  124 ASN A CG   6  
ATOM 21036 O OD1  . ASN A 1 70  ? 27.281 5.474   -30.419 1.00 43.45 ?  124 ASN A OD1  6  
ATOM 21037 N ND2  . ASN A 1 70  ? 26.684 4.283   -32.219 1.00 51.13 ?  124 ASN A ND2  6  
ATOM 21038 H H    . ASN A 1 70  ? 23.563 3.747   -32.082 1.00 12.54 ?  124 ASN A H    6  
ATOM 21039 H HA   . ASN A 1 70  ? 24.602 4.469   -29.552 1.00 13.05 ?  124 ASN A HA   6  
ATOM 21040 H HB2  . ASN A 1 70  ? 24.652 5.816   -32.217 1.00 65.44 ?  124 ASN A HB2  6  
ATOM 21041 H HB3  . ASN A 1 70  ? 25.096 6.736   -30.788 1.00 62.34 ?  124 ASN A HB3  6  
ATOM 21042 H HD21 . ASN A 1 70  ? 25.968 4.062   -32.860 1.00 60.44 ?  124 ASN A HD21 6  
ATOM 21043 H HD22 . ASN A 1 70  ? 27.579 3.881   -32.269 1.00 1.20  ?  124 ASN A HD22 6  
ATOM 21044 N N    . GLU A 1 71  ? 21.822 5.872   -30.376 1.00 61.21 ?  125 GLU A N    6  
ATOM 21045 C CA   . GLU A 1 71  ? 20.748 6.618   -29.771 1.00 43.44 ?  125 GLU A CA   6  
ATOM 21046 C C    . GLU A 1 71  ? 20.073 5.776   -28.691 1.00 20.51 ?  125 GLU A C    6  
ATOM 21047 O O    . GLU A 1 71  ? 19.457 6.298   -27.787 1.00 14.02 ?  125 GLU A O    6  
ATOM 21048 C CB   . GLU A 1 71  ? 19.763 7.226   -30.818 1.00 24.44 ?  125 GLU A CB   6  
ATOM 21049 C CG   . GLU A 1 71  ? 18.866 6.264   -31.596 1.00 2.20  ?  125 GLU A CG   6  
ATOM 21050 C CD   . GLU A 1 71  ? 17.698 5.752   -30.789 1.00 74.00 ?  125 GLU A CD   6  
ATOM 21051 O OE1  . GLU A 1 71  ? 17.478 4.543   -30.735 1.00 74.13 ?  125 GLU A OE1  6  
ATOM 21052 O OE2  . GLU A 1 71  ? 16.985 6.569   -30.150 1.00 40.21 -1 125 GLU A OE2  6  
ATOM 21053 H H    . GLU A 1 71  ? 21.694 5.481   -31.270 1.00 32.22 ?  125 GLU A H    6  
ATOM 21054 H HA   . GLU A 1 71  ? 21.243 7.423   -29.244 1.00 73.20 ?  125 GLU A HA   6  
ATOM 21055 H HB2  . GLU A 1 71  ? 19.111 7.919   -30.310 1.00 12.20 ?  125 GLU A HB2  6  
ATOM 21056 H HB3  . GLU A 1 71  ? 20.349 7.787   -31.531 1.00 34.00 ?  125 GLU A HB3  6  
ATOM 21057 H HG2  . GLU A 1 71  ? 18.490 6.758   -32.481 1.00 60.01 ?  125 GLU A HG2  6  
ATOM 21058 H HG3  . GLU A 1 71  ? 19.477 5.424   -31.885 1.00 70.21 ?  125 GLU A HG3  6  
ATOM 21059 N N    . ASN A 1 72  ? 20.201 4.452   -28.798 1.00 74.13 ?  126 ASN A N    6  
ATOM 21060 C CA   . ASN A 1 72  ? 19.725 3.548   -27.753 1.00 13.22 ?  126 ASN A CA   6  
ATOM 21061 C C    . ASN A 1 72  ? 20.536 3.712   -26.495 1.00 60.12 ?  126 ASN A C    6  
ATOM 21062 O O    . ASN A 1 72  ? 19.986 3.745   -25.420 1.00 50.31 ?  126 ASN A O    6  
ATOM 21063 C CB   . ASN A 1 72  ? 19.712 2.069   -28.185 1.00 52.34 ?  126 ASN A CB   6  
ATOM 21064 C CG   . ASN A 1 72  ? 18.509 1.697   -29.028 1.00 74.24 ?  126 ASN A CG   6  
ATOM 21065 O OD1  . ASN A 1 72  ? 17.429 2.268   -28.868 1.00 0.22  ?  126 ASN A OD1  6  
ATOM 21066 N ND2  . ASN A 1 72  ? 18.671 0.740   -29.906 1.00 42.03 ?  126 ASN A ND2  6  
ATOM 21067 H H    . ASN A 1 72  ? 20.586 4.079   -29.623 1.00 54.13 ?  126 ASN A H    6  
ATOM 21068 H HA   . ASN A 1 72  ? 18.714 3.850   -27.525 1.00 51.05 ?  126 ASN A HA   6  
ATOM 21069 H HB2  . ASN A 1 72  ? 20.601 1.862   -28.762 1.00 51.32 ?  126 ASN A HB2  6  
ATOM 21070 H HB3  . ASN A 1 72  ? 19.712 1.452   -27.299 1.00 64.22 ?  126 ASN A HB3  6  
ATOM 21071 H HD21 . ASN A 1 72  ? 19.540 0.297   -29.999 1.00 72.15 ?  126 ASN A HD21 6  
ATOM 21072 H HD22 . ASN A 1 72  ? 17.907 0.491   -30.467 1.00 22.04 ?  126 ASN A HD22 6  
ATOM 21073 N N    . LEU A 1 73  ? 21.841 3.862   -26.648 1.00 4.03  ?  127 LEU A N    6  
ATOM 21074 C CA   . LEU A 1 73  ? 22.763 4.055   -25.509 1.00 55.31 ?  127 LEU A CA   6  
ATOM 21075 C C    . LEU A 1 73  ? 22.401 5.319   -24.776 1.00 3.24  ?  127 LEU A C    6  
ATOM 21076 O O    . LEU A 1 73  ? 22.163 5.317   -23.562 1.00 50.50 ?  127 LEU A O    6  
ATOM 21077 C CB   . LEU A 1 73  ? 24.183 4.189   -26.015 1.00 10.21 ?  127 LEU A CB   6  
ATOM 21078 C CG   . LEU A 1 73  ? 24.620 3.105   -26.959 1.00 52.15 ?  127 LEU A CG   6  
ATOM 21079 C CD1  . LEU A 1 73  ? 25.978 3.428   -27.538 1.00 42.03 ?  127 LEU A CD1  6  
ATOM 21080 C CD2  . LEU A 1 73  ? 24.641 1.753   -26.272 1.00 2.53  ?  127 LEU A CD2  6  
ATOM 21081 H H    . LEU A 1 73  ? 22.195 3.817   -27.564 1.00 63.04 ?  127 LEU A H    6  
ATOM 21082 H HA   . LEU A 1 73  ? 22.696 3.205   -24.846 1.00 75.20 ?  127 LEU A HA   6  
ATOM 21083 H HB2  . LEU A 1 73  ? 24.272 5.139   -26.520 1.00 52.01 ?  127 LEU A HB2  6  
ATOM 21084 H HB3  . LEU A 1 73  ? 24.850 4.188   -25.165 1.00 15.43 ?  127 LEU A HB3  6  
ATOM 21085 H HG   . LEU A 1 73  ? 23.856 3.089   -27.723 1.00 52.43 ?  127 LEU A HG   6  
ATOM 21086 H HD11 . LEU A 1 73  ? 26.709 3.464   -26.744 1.00 70.34 ?  127 LEU A HD11 6  
ATOM 21087 H HD12 . LEU A 1 73  ? 25.931 4.394   -28.018 1.00 72.32 ?  127 LEU A HD12 6  
ATOM 21088 H HD13 . LEU A 1 73  ? 26.259 2.675   -28.259 1.00 34.41 ?  127 LEU A HD13 6  
ATOM 21089 H HD21 . LEU A 1 73  ? 24.946 0.995   -26.979 1.00 65.53 ?  127 LEU A HD21 6  
ATOM 21090 H HD22 . LEU A 1 73  ? 23.657 1.520   -25.892 1.00 53.14 ?  127 LEU A HD22 6  
ATOM 21091 H HD23 . LEU A 1 73  ? 25.353 1.792   -25.461 1.00 3.01  ?  127 LEU A HD23 6  
ATOM 21092 N N    . VAL A 1 74  ? 22.311 6.395   -25.535 1.00 22.31 ?  128 VAL A N    6  
ATOM 21093 C CA   . VAL A 1 74  ? 21.947 7.686   -24.991 1.00 65.22 ?  128 VAL A CA   6  
ATOM 21094 C C    . VAL A 1 74  ? 20.502 7.655   -24.475 1.00 54.25 ?  128 VAL A C    6  
ATOM 21095 O O    . VAL A 1 74  ? 20.112 8.437   -23.639 1.00 62.03 ?  128 VAL A O    6  
ATOM 21096 C CB   . VAL A 1 74  ? 22.171 8.839   -26.028 1.00 34.35 ?  128 VAL A CB   6  
ATOM 21097 C CG1  . VAL A 1 74  ? 21.756 10.203  -25.473 1.00 65.13 ?  128 VAL A CG1  6  
ATOM 21098 C CG2  . VAL A 1 74  ? 23.635 8.886   -26.427 1.00 32.43 ?  128 VAL A CG2  6  
ATOM 21099 H H    . VAL A 1 74  ? 22.510 6.306   -26.494 1.00 43.21 ?  128 VAL A H    6  
ATOM 21100 H HA   . VAL A 1 74  ? 22.597 7.849   -24.144 1.00 63.13 ?  128 VAL A HA   6  
ATOM 21101 H HB   . VAL A 1 74  ? 21.591 8.628   -26.915 1.00 72.53 ?  128 VAL A HB   6  
ATOM 21102 H HG11 . VAL A 1 74  ? 20.708 10.180  -25.211 1.00 22.22 ?  128 VAL A HG11 6  
ATOM 21103 H HG12 . VAL A 1 74  ? 21.926 10.964  -26.220 1.00 14.02 ?  128 VAL A HG12 6  
ATOM 21104 H HG13 . VAL A 1 74  ? 22.341 10.428  -24.595 1.00 21.42 ?  128 VAL A HG13 6  
ATOM 21105 H HG21 . VAL A 1 74  ? 23.785 9.695   -27.127 1.00 51.31 ?  128 VAL A HG21 6  
ATOM 21106 H HG22 . VAL A 1 74  ? 23.916 7.949   -26.884 1.00 22.35 ?  128 VAL A HG22 6  
ATOM 21107 H HG23 . VAL A 1 74  ? 24.241 9.054   -25.549 1.00 42.44 ?  128 VAL A HG23 6  
ATOM 21108 N N    . LYS A 1 75  ? 19.734 6.718   -24.932 1.00 74.41 ?  129 LYS A N    6  
ATOM 21109 C CA   . LYS A 1 75  ? 18.368 6.612   -24.457 1.00 30.23 ?  129 LYS A CA   6  
ATOM 21110 C C    . LYS A 1 75  ? 18.293 5.832   -23.147 1.00 2.34  ?  129 LYS A C    6  
ATOM 21111 O O    . LYS A 1 75  ? 17.611 6.242   -22.220 1.00 43.13 ?  129 LYS A O    6  
ATOM 21112 C CB   . LYS A 1 75  ? 17.445 6.054   -25.541 1.00 50.21 ?  129 LYS A CB   6  
ATOM 21113 C CG   . LYS A 1 75  ? 16.003 5.870   -25.122 1.00 11.54 ?  129 LYS A CG   6  
ATOM 21114 C CD   . LYS A 1 75  ? 15.031 5.684   -26.314 1.00 63.52 ?  129 LYS A CD   6  
ATOM 21115 C CE   . LYS A 1 75  ? 15.366 4.488   -27.225 1.00 4.41  ?  129 LYS A CE   6  
ATOM 21116 N NZ   . LYS A 1 75  ? 16.512 4.742   -28.143 1.00 21.02 1  129 LYS A NZ   6  
ATOM 21117 H H    . LYS A 1 75  ? 20.108 6.094   -25.597 1.00 51.23 ?  129 LYS A H    6  
ATOM 21118 H HA   . LYS A 1 75  ? 18.057 7.616   -24.211 1.00 24.43 ?  129 LYS A HA   6  
ATOM 21119 H HB2  . LYS A 1 75  ? 17.462 6.719   -26.392 1.00 32.34 ?  129 LYS A HB2  6  
ATOM 21120 H HB3  . LYS A 1 75  ? 17.833 5.094   -25.846 1.00 32.31 ?  129 LYS A HB3  6  
ATOM 21121 H HG2  . LYS A 1 75  ? 15.945 4.994   -24.493 1.00 4.10  ?  129 LYS A HG2  6  
ATOM 21122 H HG3  . LYS A 1 75  ? 15.713 6.735   -24.547 1.00 54.12 ?  129 LYS A HG3  6  
ATOM 21123 H HD2  . LYS A 1 75  ? 14.036 5.537   -25.920 1.00 75.45 ?  129 LYS A HD2  6  
ATOM 21124 H HD3  . LYS A 1 75  ? 15.040 6.589   -26.902 1.00 15.33 ?  129 LYS A HD3  6  
ATOM 21125 H HE2  . LYS A 1 75  ? 15.610 3.638   -26.605 1.00 45.14 ?  129 LYS A HE2  6  
ATOM 21126 H HE3  . LYS A 1 75  ? 14.491 4.256   -27.815 1.00 45.44 ?  129 LYS A HE3  6  
ATOM 21127 H HZ1  . LYS A 1 75  ? 16.311 5.471   -28.864 1.00 3.42  ?  129 LYS A HZ1  6  
ATOM 21128 H HZ2  . LYS A 1 75  ? 16.764 3.889   -28.689 1.00 32.43 ?  129 LYS A HZ2  6  
ATOM 21129 H HZ3  . LYS A 1 75  ? 17.364 5.050   -27.639 1.00 31.35 ?  129 LYS A HZ3  6  
ATOM 21130 N N    . ILE A 1 76  ? 19.039 4.749   -23.059 1.00 52.32 ?  130 ILE A N    6  
ATOM 21131 C CA   . ILE A 1 76  ? 19.065 3.919   -21.848 1.00 44.13 ?  130 ILE A CA   6  
ATOM 21132 C C    . ILE A 1 76  ? 19.902 4.546   -20.753 1.00 71.30 ?  130 ILE A C    6  
ATOM 21133 O O    . ILE A 1 76  ? 19.900 4.083   -19.623 1.00 51.13 ?  130 ILE A O    6  
ATOM 21134 C CB   . ILE A 1 76  ? 19.556 2.479   -22.109 1.00 61.15 ?  130 ILE A CB   6  
ATOM 21135 C CG1  . ILE A 1 76  ? 21.008 2.471   -22.608 1.00 21.45 ?  130 ILE A CG1  6  
ATOM 21136 C CG2  . ILE A 1 76  ? 18.644 1.819   -23.106 1.00 75.42 ?  130 ILE A CG2  6  
ATOM 21137 C CD1  . ILE A 1 76  ? 21.576 1.092   -22.858 1.00 52.13 ?  130 ILE A CD1  6  
ATOM 21138 H H    . ILE A 1 76  ? 19.568 4.479   -23.843 1.00 3.32  ?  130 ILE A H    6  
ATOM 21139 H HA   . ILE A 1 76  ? 18.047 3.870   -21.487 1.00 54.01 ?  130 ILE A HA   6  
ATOM 21140 H HB   . ILE A 1 76  ? 19.495 1.928   -21.181 1.00 62.13 ?  130 ILE A HB   6  
ATOM 21141 H HG12 . ILE A 1 76  ? 21.057 3.019   -23.536 1.00 41.14 ?  130 ILE A HG12 6  
ATOM 21142 H HG13 . ILE A 1 76  ? 21.632 2.966   -21.878 1.00 71.33 ?  130 ILE A HG13 6  
ATOM 21143 H HG21 . ILE A 1 76  ? 18.986 0.815   -23.306 1.00 33.11 ?  130 ILE A HG21 6  
ATOM 21144 H HG22 . ILE A 1 76  ? 18.667 2.403   -24.015 1.00 20.32 ?  130 ILE A HG22 6  
ATOM 21145 H HG23 . ILE A 1 76  ? 17.637 1.796   -22.718 1.00 43.05 ?  130 ILE A HG23 6  
ATOM 21146 H HD11 . ILE A 1 76  ? 20.980 0.589   -23.605 1.00 3.31  ?  130 ILE A HD11 6  
ATOM 21147 H HD12 . ILE A 1 76  ? 21.562 0.527   -21.937 1.00 62.12 ?  130 ILE A HD12 6  
ATOM 21148 H HD13 . ILE A 1 76  ? 22.592 1.192   -23.210 1.00 34.02 ?  130 ILE A HD13 6  
ATOM 21149 N N    . GLU A 1 77  ? 20.659 5.578   -21.099 1.00 33.23 ?  131 GLU A N    6  
ATOM 21150 C CA   . GLU A 1 77  ? 21.376 6.325   -20.075 1.00 75.15 ?  131 GLU A CA   6  
ATOM 21151 C C    . GLU A 1 77  ? 20.414 7.245   -19.330 1.00 31.23 ?  131 GLU A C    6  
ATOM 21152 O O    . GLU A 1 77  ? 20.745 7.799   -18.266 1.00 24.21 ?  131 GLU A O    6  
ATOM 21153 C CB   . GLU A 1 77  ? 22.609 7.072   -20.642 1.00 43.44 ?  131 GLU A CB   6  
ATOM 21154 C CG   . GLU A 1 77  ? 22.361 8.230   -21.610 1.00 30.43 ?  131 GLU A CG   6  
ATOM 21155 C CD   . GLU A 1 77  ? 22.052 9.552   -20.939 1.00 61.21 ?  131 GLU A CD   6  
ATOM 21156 O OE1  . GLU A 1 77  ? 20.911 10.072  -21.071 1.00 63.31 ?  131 GLU A OE1  6  
ATOM 21157 O OE2  . GLU A 1 77  ? 22.958 10.101  -20.265 1.00 4.24  -1 131 GLU A OE2  6  
ATOM 21158 H H    . GLU A 1 77  ? 20.782 5.747   -22.061 1.00 60.02 ?  131 GLU A H    6  
ATOM 21159 H HA   . GLU A 1 77  ? 21.707 5.585   -19.360 1.00 42.11 ?  131 GLU A HA   6  
ATOM 21160 H HB2  . GLU A 1 77  ? 23.164 7.479   -19.812 1.00 15.41 ?  131 GLU A HB2  6  
ATOM 21161 H HB3  . GLU A 1 77  ? 23.227 6.345   -21.146 1.00 21.11 ?  131 GLU A HB3  6  
ATOM 21162 H HG2  . GLU A 1 77  ? 23.239 8.366   -22.223 1.00 30.13 ?  131 GLU A HG2  6  
ATOM 21163 H HG3  . GLU A 1 77  ? 21.527 7.964   -22.245 1.00 2.22  ?  131 GLU A HG3  6  
ATOM 21164 N N    . LYS A 1 78  ? 19.239 7.409   -19.897 1.00 34.30 ?  132 LYS A N    6  
ATOM 21165 C CA   . LYS A 1 78  ? 18.181 8.124   -19.259 1.00 14.10 ?  132 LYS A CA   6  
ATOM 21166 C C    . LYS A 1 78  ? 17.362 7.228   -18.374 1.00 14.24 ?  132 LYS A C    6  
ATOM 21167 O O    . LYS A 1 78  ? 17.053 6.091   -18.710 1.00 51.24 ?  132 LYS A O    6  
ATOM 21168 C CB   . LYS A 1 78  ? 17.307 8.879   -20.242 1.00 12.44 ?  132 LYS A CB   6  
ATOM 21169 C CG   . LYS A 1 78  ? 17.691 10.339  -20.366 1.00 41.54 ?  132 LYS A CG   6  
ATOM 21170 C CD   . LYS A 1 78  ? 16.935 11.060  -21.472 1.00 1.13  ?  132 LYS A CD   6  
ATOM 21171 C CE   . LYS A 1 78  ? 17.279 10.499  -22.839 1.00 20.25 ?  132 LYS A CE   6  
ATOM 21172 N NZ   . LYS A 1 78  ? 18.727 10.594  -23.115 1.00 15.24 1  132 LYS A NZ   6  
ATOM 21173 H H    . LYS A 1 78  ? 19.080 7.000   -20.775 1.00 32.50 ?  132 LYS A H    6  
ATOM 21174 H HA   . LYS A 1 78  ? 18.666 8.844   -18.618 1.00 62.51 ?  132 LYS A HA   6  
ATOM 21175 H HB2  . LYS A 1 78  ? 17.403 8.406   -21.207 1.00 61.05 ?  132 LYS A HB2  6  
ATOM 21176 H HB3  . LYS A 1 78  ? 16.280 8.817   -19.918 1.00 4.54  ?  132 LYS A HB3  6  
ATOM 21177 H HG2  . LYS A 1 78  ? 17.462 10.823  -19.427 1.00 34.11 ?  132 LYS A HG2  6  
ATOM 21178 H HG3  . LYS A 1 78  ? 18.755 10.391  -20.539 1.00 25.30 ?  132 LYS A HG3  6  
ATOM 21179 H HD2  . LYS A 1 78  ? 15.875 10.940  -21.306 1.00 50.53 ?  132 LYS A HD2  6  
ATOM 21180 H HD3  . LYS A 1 78  ? 17.191 12.109  -21.446 1.00 70.34 ?  132 LYS A HD3  6  
ATOM 21181 H HE2  . LYS A 1 78  ? 16.973 9.465   -22.895 1.00 31.50 ?  132 LYS A HE2  6  
ATOM 21182 H HE3  . LYS A 1 78  ? 16.745 11.066  -23.587 1.00 62.44 ?  132 LYS A HE3  6  
ATOM 21183 H HZ1  . LYS A 1 78  ? 19.049 11.580  -23.141 1.00 52.25 ?  132 LYS A HZ1  6  
ATOM 21184 H HZ2  . LYS A 1 78  ? 18.940 10.139  -24.026 1.00 35.20 ?  132 LYS A HZ2  6  
ATOM 21185 H HZ3  . LYS A 1 78  ? 19.302 10.083  -22.409 1.00 3.22  ?  132 LYS A HZ3  6  
ATOM 21186 N N    . ARG A 1 79  ? 17.054 7.743   -17.245 1.00 4.45  ?  133 ARG A N    6  
ATOM 21187 C CA   . ARG A 1 79  ? 16.276 7.066   -16.248 1.00 4.40  ?  133 ARG A CA   6  
ATOM 21188 C C    . ARG A 1 79  ? 14.902 7.674   -16.225 1.00 60.12 ?  133 ARG A C    6  
ATOM 21189 O O    . ARG A 1 79  ? 14.707 8.830   -16.665 1.00 22.54 ?  133 ARG A O    6  
ATOM 21190 C CB   . ARG A 1 79  ? 16.955 7.269   -14.896 1.00 15.23 ?  133 ARG A CB   6  
ATOM 21191 C CG   . ARG A 1 79  ? 18.330 6.653   -14.839 1.00 0.04  ?  133 ARG A CG   6  
ATOM 21192 C CD   . ARG A 1 79  ? 19.084 7.030   -13.589 1.00 54.11 ?  133 ARG A CD   6  
ATOM 21193 N NE   . ARG A 1 79  ? 19.316 8.480   -13.503 1.00 65.03 ?  133 ARG A NE   6  
ATOM 21194 C CZ   . ARG A 1 79  ? 20.497 9.079   -13.751 1.00 70.14 ?  133 ARG A CZ   6  
ATOM 21195 N NH1  . ARG A 1 79  ? 21.522 8.373   -14.262 1.00 3.21  1  133 ARG A NH1  6  
ATOM 21196 N NH2  . ARG A 1 79  ? 20.639 10.380  -13.527 1.00 43.24 ?  133 ARG A NH2  6  
ATOM 21197 H H    . ARG A 1 79  ? 17.362 8.658   -17.066 1.00 42.22 ?  133 ARG A H    6  
ATOM 21198 H HA   . ARG A 1 79  ? 16.183 6.001   -16.439 1.00 52.50 ?  133 ARG A HA   6  
ATOM 21199 H HB2  . ARG A 1 79  ? 17.045 8.328   -14.702 1.00 61.41 ?  133 ARG A HB2  6  
ATOM 21200 H HB3  . ARG A 1 79  ? 16.347 6.817   -14.127 1.00 54.30 ?  133 ARG A HB3  6  
ATOM 21201 H HG2  . ARG A 1 79  ? 18.229 5.579   -14.863 1.00 51.51 ?  133 ARG A HG2  6  
ATOM 21202 H HG3  . ARG A 1 79  ? 18.887 6.985   -15.702 1.00 43.55 ?  133 ARG A HG3  6  
ATOM 21203 H HD2  . ARG A 1 79  ? 18.528 6.692   -12.728 1.00 52.14 ?  133 ARG A HD2  6  
ATOM 21204 H HD3  . ARG A 1 79  ? 20.038 6.526   -13.603 1.00 60.34 ?  133 ARG A HD3  6  
ATOM 21205 H HE   . ARG A 1 79  ? 18.533 9.007   -13.205 1.00 44.24 ?  133 ARG A HE   6  
ATOM 21206 H HH11 . ARG A 1 79  ? 21.451 7.396   -14.483 1.00 31.33 ?  133 ARG A HH11 6  
ATOM 21207 H HH12 . ARG A 1 79  ? 22.422 8.786   -14.441 1.00 42.40 ?  133 ARG A HH12 6  
ATOM 21208 H HH21 . ARG A 1 79  ? 19.897 10.949  -13.161 1.00 75.41 ?  133 ARG A HH21 6  
ATOM 21209 H HH22 . ARG A 1 79  ? 21.491 10.871  -13.730 1.00 22.03 ?  133 ARG A HH22 6  
ATOM 21210 N N    . LYS A 1 80  ? 13.960 6.933   -15.757 1.00 73.14 ?  134 LYS A N    6  
ATOM 21211 C CA   . LYS A 1 80  ? 12.621 7.418   -15.633 1.00 63.23 ?  134 LYS A CA   6  
ATOM 21212 C C    . LYS A 1 80  ? 12.394 7.725   -14.191 1.00 41.20 ?  134 LYS A C    6  
ATOM 21213 O O    . LYS A 1 80  ? 12.800 6.946   -13.320 1.00 63.12 ?  134 LYS A O    6  
ATOM 21214 C CB   . LYS A 1 80  ? 11.606 6.386   -16.127 1.00 54.22 ?  134 LYS A CB   6  
ATOM 21215 C CG   . LYS A 1 80  ? 11.839 5.930   -17.557 1.00 3.51  ?  134 LYS A CG   6  
ATOM 21216 C CD   . LYS A 1 80  ? 11.710 7.045   -18.566 1.00 33.01 ?  134 LYS A CD   6  
ATOM 21217 C CE   . LYS A 1 80  ? 12.111 6.555   -19.945 1.00 30.53 ?  134 LYS A CE   6  
ATOM 21218 N NZ   . LYS A 1 80  ? 12.026 7.613   -20.977 1.00 34.33 1  134 LYS A NZ   6  
ATOM 21219 H H    . LYS A 1 80  ? 14.179 6.024   -15.448 1.00 72.51 ?  134 LYS A H    6  
ATOM 21220 H HA   . LYS A 1 80  ? 12.532 8.325   -16.213 1.00 35.21 ?  134 LYS A HA   6  
ATOM 21221 H HB2  . LYS A 1 80  ? 11.653 5.521   -15.484 1.00 41.41 ?  134 LYS A HB2  6  
ATOM 21222 H HB3  . LYS A 1 80  ? 10.618 6.816   -16.063 1.00 12.21 ?  134 LYS A HB3  6  
ATOM 21223 H HG2  . LYS A 1 80  ? 12.846 5.550   -17.631 1.00 41.42 ?  134 LYS A HG2  6  
ATOM 21224 H HG3  . LYS A 1 80  ? 11.135 5.146   -17.799 1.00 33.21 ?  134 LYS A HG3  6  
ATOM 21225 H HD2  . LYS A 1 80  ? 10.684 7.380   -18.593 1.00 32.11 ?  134 LYS A HD2  6  
ATOM 21226 H HD3  . LYS A 1 80  ? 12.356 7.858   -18.274 1.00 62.45 ?  134 LYS A HD3  6  
ATOM 21227 H HE2  . LYS A 1 80  ? 13.130 6.201   -19.896 1.00 32.13 ?  134 LYS A HE2  6  
ATOM 21228 H HE3  . LYS A 1 80  ? 11.465 5.736   -20.223 1.00 3.24  ?  134 LYS A HE3  6  
ATOM 21229 H HZ1  . LYS A 1 80  ? 11.049 7.951   -21.070 1.00 55.20 ?  134 LYS A HZ1  6  
ATOM 21230 H HZ2  . LYS A 1 80  ? 12.326 7.229   -21.897 1.00 5.51  ?  134 LYS A HZ2  6  
ATOM 21231 H HZ3  . LYS A 1 80  ? 12.647 8.418   -20.751 1.00 11.11 ?  134 LYS A HZ3  6  
ATOM 21232 N N    . LYS A 1 81  ? 11.821 8.852   -13.920 1.00 62.12 ?  135 LYS A N    6  
ATOM 21233 C CA   . LYS A 1 81  ? 11.559 9.216   -12.568 1.00 34.40 ?  135 LYS A CA   6  
ATOM 21234 C C    . LYS A 1 81  ? 10.147 8.837   -12.198 1.00 30.14 ?  135 LYS A C    6  
ATOM 21235 O O    . LYS A 1 81  ? 9.183  9.291   -12.822 1.00 53.04 ?  135 LYS A O    6  
ATOM 21236 C CB   . LYS A 1 81  ? 11.819 10.698  -12.297 1.00 50.43 ?  135 LYS A CB   6  
ATOM 21237 C CG   . LYS A 1 81  ? 13.257 11.147  -12.545 1.00 23.33 ?  135 LYS A CG   6  
ATOM 21238 C CD   . LYS A 1 81  ? 13.560 12.487  -11.865 1.00 30.43 ?  135 LYS A CD   6  
ATOM 21239 C CE   . LYS A 1 81  ? 12.687 13.638  -12.364 1.00 72.14 ?  135 LYS A CE   6  
ATOM 21240 N NZ   . LYS A 1 81  ? 12.931 13.962  -13.779 1.00 63.55 1  135 LYS A NZ   6  
ATOM 21241 H H    . LYS A 1 81  ? 11.538 9.449   -14.645 1.00 43.13 ?  135 LYS A H    6  
ATOM 21242 H HA   . LYS A 1 81  ? 12.227 8.629   -11.956 1.00 1.14  ?  135 LYS A HA   6  
ATOM 21243 H HB2  . LYS A 1 81  ? 11.167 11.287  -12.924 1.00 24.54 ?  135 LYS A HB2  6  
ATOM 21244 H HB3  . LYS A 1 81  ? 11.580 10.894  -11.263 1.00 54.02 ?  135 LYS A HB3  6  
ATOM 21245 H HG2  . LYS A 1 81  ? 13.929 10.395  -12.156 1.00 1.11  ?  135 LYS A HG2  6  
ATOM 21246 H HG3  . LYS A 1 81  ? 13.411 11.248  -13.609 1.00 24.21 ?  135 LYS A HG3  6  
ATOM 21247 H HD2  . LYS A 1 81  ? 13.401 12.378  -10.802 1.00 4.15  ?  135 LYS A HD2  6  
ATOM 21248 H HD3  . LYS A 1 81  ? 14.597 12.730  -12.041 1.00 62.44 ?  135 LYS A HD3  6  
ATOM 21249 H HE2  . LYS A 1 81  ? 11.647 13.369  -12.246 1.00 11.41 ?  135 LYS A HE2  6  
ATOM 21250 H HE3  . LYS A 1 81  ? 12.895 14.511  -11.763 1.00 14.03 ?  135 LYS A HE3  6  
ATOM 21251 H HZ1  . LYS A 1 81  ? 12.728 13.173  -14.425 1.00 74.31 ?  135 LYS A HZ1  6  
ATOM 21252 H HZ2  . LYS A 1 81  ? 13.925 14.232  -13.913 1.00 40.24 ?  135 LYS A HZ2  6  
ATOM 21253 H HZ3  . LYS A 1 81  ? 12.368 14.785  -14.072 1.00 34.20 ?  135 LYS A HZ3  6  
ATOM 21254 N N    . ILE A 1 82  ? 10.034 7.983   -11.230 1.00 54.13 ?  136 ILE A N    6  
ATOM 21255 C CA   . ILE A 1 82  ? 8.756  7.514   -10.734 1.00 74.02 ?  136 ILE A CA   6  
ATOM 21256 C C    . ILE A 1 82  ? 8.770  7.698   -9.233  1.00 63.02 ?  136 ILE A C    6  
ATOM 21257 O O    . ILE A 1 82  ? 9.842  7.835   -8.649  1.00 44.40 ?  136 ILE A O    6  
ATOM 21258 C CB   . ILE A 1 82  ? 8.455  5.993   -11.082 1.00 64.11 ?  136 ILE A CB   6  
ATOM 21259 C CG1  . ILE A 1 82  ? 9.325  4.976   -10.272 1.00 32.15 ?  136 ILE A CG1  6  
ATOM 21260 C CG2  . ILE A 1 82  ? 8.569  5.724   -12.580 1.00 65.02 ?  136 ILE A CG2  6  
ATOM 21261 C CD1  . ILE A 1 82  ? 10.826 5.060   -10.470 1.00 62.33 ?  136 ILE A CD1  6  
ATOM 21262 H H    . ILE A 1 82  ? 10.854 7.667   -10.788 1.00 53.13 ?  136 ILE A H    6  
ATOM 21263 H HA   . ILE A 1 82  ? 7.987  8.146   -11.155 1.00 21.44 ?  136 ILE A HA   6  
ATOM 21264 H HB   . ILE A 1 82  ? 7.415  5.829   -10.835 1.00 3.31  ?  136 ILE A HB   6  
ATOM 21265 H HG12 . ILE A 1 82  ? 9.149  5.150   -9.221  1.00 72.21 ?  136 ILE A HG12 6  
ATOM 21266 H HG13 . ILE A 1 82  ? 9.007  3.973   -10.513 1.00 61.14 ?  136 ILE A HG13 6  
ATOM 21267 H HG21 . ILE A 1 82  ? 8.355  4.683   -12.774 1.00 21.22 ?  136 ILE A HG21 6  
ATOM 21268 H HG22 . ILE A 1 82  ? 9.571  5.950   -12.912 1.00 2.21  ?  136 ILE A HG22 6  
ATOM 21269 H HG23 . ILE A 1 82  ? 7.863  6.342   -13.115 1.00 11.24 ?  136 ILE A HG23 6  
ATOM 21270 H HD11 . ILE A 1 82  ? 11.068 4.942   -11.516 1.00 4.34  ?  136 ILE A HD11 6  
ATOM 21271 H HD12 . ILE A 1 82  ? 11.300 4.276   -9.898  1.00 11.24 ?  136 ILE A HD12 6  
ATOM 21272 H HD13 . ILE A 1 82  ? 11.179 6.015   -10.113 1.00 13.43 ?  136 ILE A HD13 6  
ATOM 21273 N N    . LYS A 1 83  ? 7.639  7.713   -8.605  1.00 2.22  ?  137 LYS A N    6  
ATOM 21274 C CA   . LYS A 1 83  ? 7.633  7.914   -7.185  1.00 43.11 ?  137 LYS A CA   6  
ATOM 21275 C C    . LYS A 1 83  ? 7.528  6.615   -6.410  1.00 1.35  ?  137 LYS A C    6  
ATOM 21276 O O    . LYS A 1 83  ? 6.606  5.817   -6.610  1.00 32.14 ?  137 LYS A O    6  
ATOM 21277 C CB   . LYS A 1 83  ? 6.662  9.002   -6.752  1.00 12.00 ?  137 LYS A CB   6  
ATOM 21278 C CG   . LYS A 1 83  ? 5.211  8.804   -7.123  1.00 34.03 ?  137 LYS A CG   6  
ATOM 21279 C CD   . LYS A 1 83  ? 4.396  10.054  -6.788  1.00 2.45  ?  137 LYS A CD   6  
ATOM 21280 C CE   . LYS A 1 83  ? 4.778  11.231  -7.692  1.00 64.11 ?  137 LYS A CE   6  
ATOM 21281 N NZ   . LYS A 1 83  ? 4.167  12.502  -7.262  1.00 61.55 1  137 LYS A NZ   6  
ATOM 21282 H H    . LYS A 1 83  ? 6.803  7.569   -9.099  1.00 74.34 ?  137 LYS A H    6  
ATOM 21283 H HA   . LYS A 1 83  ? 8.636  8.257   -6.970  1.00 71.25 ?  137 LYS A HA   6  
ATOM 21284 H HB2  . LYS A 1 83  ? 6.718  9.096   -5.678  1.00 4.50  ?  137 LYS A HB2  6  
ATOM 21285 H HB3  . LYS A 1 83  ? 7.010  9.926   -7.189  1.00 55.12 ?  137 LYS A HB3  6  
ATOM 21286 H HG2  . LYS A 1 83  ? 5.156  8.609   -8.183  1.00 5.24  ?  137 LYS A HG2  6  
ATOM 21287 H HG3  . LYS A 1 83  ? 4.815  7.962   -6.574  1.00 41.11 ?  137 LYS A HG3  6  
ATOM 21288 H HD2  . LYS A 1 83  ? 3.346  9.839   -6.919  1.00 72.42 ?  137 LYS A HD2  6  
ATOM 21289 H HD3  . LYS A 1 83  ? 4.584  10.326  -5.760  1.00 74.15 ?  137 LYS A HD3  6  
ATOM 21290 H HE2  . LYS A 1 83  ? 5.849  11.360  -7.707  1.00 64.25 ?  137 LYS A HE2  6  
ATOM 21291 H HE3  . LYS A 1 83  ? 4.438  11.005  -8.692  1.00 33.51 ?  137 LYS A HE3  6  
ATOM 21292 H HZ1  . LYS A 1 83  ? 4.469  12.741  -6.297  1.00 21.30 ?  137 LYS A HZ1  6  
ATOM 21293 H HZ2  . LYS A 1 83  ? 3.129  12.484  -7.312  1.00 31.34 ?  137 LYS A HZ2  6  
ATOM 21294 H HZ3  . LYS A 1 83  ? 4.488  13.270  -7.885  1.00 1.21  ?  137 LYS A HZ3  6  
ATOM 21295 N N    . VAL A 1 84  ? 8.488  6.423   -5.527  1.00 13.30 ?  138 VAL A N    6  
ATOM 21296 C CA   . VAL A 1 84  ? 8.715  5.177   -4.805  1.00 4.34  ?  138 VAL A CA   6  
ATOM 21297 C C    . VAL A 1 84  ? 9.374  5.487   -3.455  1.00 72.11 ?  138 VAL A C    6  
ATOM 21298 O O    . VAL A 1 84  ? 10.328 6.268   -3.389  1.00 0.13  ?  138 VAL A O    6  
ATOM 21299 C CB   . VAL A 1 84  ? 9.648  4.178   -5.613  1.00 35.44 ?  138 VAL A CB   6  
ATOM 21300 C CG1  . VAL A 1 84  ? 10.090 2.999   -4.751  1.00 61.44 ?  138 VAL A CG1  6  
ATOM 21301 C CG2  . VAL A 1 84  ? 8.944  3.635   -6.845  1.00 33.22 ?  138 VAL A CG2  6  
ATOM 21302 H H    . VAL A 1 84  ? 9.052  7.196   -5.286  1.00 72.35 ?  138 VAL A H    6  
ATOM 21303 H HA   . VAL A 1 84  ? 7.751  4.716   -4.655  1.00 43.54 ?  138 VAL A HA   6  
ATOM 21304 H HB   . VAL A 1 84  ? 10.529 4.716   -5.932  1.00 64.41 ?  138 VAL A HB   6  
ATOM 21305 H HG11 . VAL A 1 84  ? 9.221  2.447   -4.422  1.00 33.11 ?  138 VAL A HG11 6  
ATOM 21306 H HG12 . VAL A 1 84  ? 10.630 3.366   -3.890  1.00 42.23 ?  138 VAL A HG12 6  
ATOM 21307 H HG13 . VAL A 1 84  ? 10.732 2.353   -5.332  1.00 62.30 ?  138 VAL A HG13 6  
ATOM 21308 H HG21 . VAL A 1 84  ? 9.627  3.022   -7.414  1.00 30.12 ?  138 VAL A HG21 6  
ATOM 21309 H HG22 . VAL A 1 84  ? 8.588  4.456   -7.448  1.00 10.44 ?  138 VAL A HG22 6  
ATOM 21310 H HG23 . VAL A 1 84  ? 8.103  3.035   -6.532  1.00 33.13 ?  138 VAL A HG23 6  
ATOM 21311 N N    . PRO A 1 85  ? 8.848  4.934   -2.362  1.00 75.31 ?  139 PRO A N    6  
ATOM 21312 C CA   . PRO A 1 85  ? 7.638  4.130   -2.382  1.00 22.44 ?  139 PRO A CA   6  
ATOM 21313 C C    . PRO A 1 85  ? 6.420  5.021   -2.466  1.00 64.32 ?  139 PRO A C    6  
ATOM 21314 O O    . PRO A 1 85  ? 6.506  6.222   -2.207  1.00 11.42 ?  139 PRO A O    6  
ATOM 21315 C CB   . PRO A 1 85  ? 7.665  3.408   -1.051  1.00 63.13 ?  139 PRO A CB   6  
ATOM 21316 C CG   . PRO A 1 85  ? 8.376  4.330   -0.157  1.00 31.12 ?  139 PRO A CG   6  
ATOM 21317 C CD   . PRO A 1 85  ? 9.399  5.038   -1.004  1.00 3.40  ?  139 PRO A CD   6  
ATOM 21318 H HA   . PRO A 1 85  ? 7.631  3.419   -3.196  1.00 1.43  ?  139 PRO A HA   6  
ATOM 21319 H HB2  . PRO A 1 85  ? 6.654  3.224   -0.716  1.00 50.24 ?  139 PRO A HB2  6  
ATOM 21320 H HB3  . PRO A 1 85  ? 8.217  2.483   -1.133  1.00 42.41 ?  139 PRO A HB3  6  
ATOM 21321 H HG2  . PRO A 1 85  ? 7.676  5.022   0.288   1.00 25.31 ?  139 PRO A HG2  6  
ATOM 21322 H HG3  . PRO A 1 85  ? 8.861  3.728   0.590   1.00 60.33 ?  139 PRO A HG3  6  
ATOM 21323 H HD2  . PRO A 1 85  ? 9.481  6.078   -0.718  1.00 70.52 ?  139 PRO A HD2  6  
ATOM 21324 H HD3  . PRO A 1 85  ? 10.358 4.545   -0.940  1.00 54.21 ?  139 PRO A HD3  6  
ATOM 21325 N N    . ALA A 1 86  ? 5.312  4.444   -2.793  1.00 24.22 ?  140 ALA A N    6  
ATOM 21326 C CA   . ALA A 1 86  ? 4.059  5.173   -2.985  1.00 73.33 ?  140 ALA A CA   6  
ATOM 21327 C C    . ALA A 1 86  ? 3.556  5.760   -1.665  1.00 53.22 ?  140 ALA A C    6  
ATOM 21328 O O    . ALA A 1 86  ? 2.710  6.649   -1.651  1.00 43.01 ?  140 ALA A O    6  
ATOM 21329 C CB   . ALA A 1 86  ? 3.010  4.257   -3.607  1.00 71.42 ?  140 ALA A CB   6  
ATOM 21330 H H    . ALA A 1 86  ? 5.341  3.466   -2.873  1.00 71.51 ?  140 ALA A H    6  
ATOM 21331 H HA   . ALA A 1 86  ? 4.254  5.985   -3.670  1.00 51.05 ?  140 ALA A HA   6  
ATOM 21332 H HB1  . ALA A 1 86  ? 2.103  4.815   -3.788  1.00 32.23 ?  140 ALA A HB1  6  
ATOM 21333 H HB2  . ALA A 1 86  ? 2.802  3.440   -2.932  1.00 72.41 ?  140 ALA A HB2  6  
ATOM 21334 H HB3  . ALA A 1 86  ? 3.384  3.864   -4.540  1.00 0.33  ?  140 ALA A HB3  6  
ATOM 21335 N N    . ASP A 1 87  ? 4.108  5.258   -0.572  1.00 32.23 ?  141 ASP A N    6  
ATOM 21336 C CA   . ASP A 1 87  ? 3.790  5.716   0.775   1.00 64.13 ?  141 ASP A CA   6  
ATOM 21337 C C    . ASP A 1 87  ? 4.234  7.154   0.970   1.00 1.30  ?  141 ASP A C    6  
ATOM 21338 O O    . ASP A 1 87  ? 3.535  7.961   1.589   1.00 44.42 ?  141 ASP A O    6  
ATOM 21339 C CB   . ASP A 1 87  ? 4.489  4.837   1.816   1.00 3.41  ?  141 ASP A CB   6  
ATOM 21340 C CG   . ASP A 1 87  ? 4.105  3.390   1.713   1.00 34.43 ?  141 ASP A CG   6  
ATOM 21341 O OD1  . ASP A 1 87  ? 3.152  2.968   2.386   1.00 4.12  ?  141 ASP A OD1  6  
ATOM 21342 O OD2  . ASP A 1 87  ? 4.753  2.648   0.934   1.00 72.24 -1 141 ASP A OD2  6  
ATOM 21343 H H    . ASP A 1 87  ? 4.742  4.519   -0.685  1.00 30.45 ?  141 ASP A H    6  
ATOM 21344 H HA   . ASP A 1 87  ? 2.722  5.639   0.917   1.00 22.35 ?  141 ASP A HA   6  
ATOM 21345 H HB2  . ASP A 1 87  ? 5.558  4.911   1.677   1.00 0.20  ?  141 ASP A HB2  6  
ATOM 21346 H HB3  . ASP A 1 87  ? 4.237  5.191   2.804   1.00 43.31 ?  141 ASP A HB3  6  
ATOM 21347 N N    . THR A 1 88  ? 5.402  7.470   0.459   1.00 5.35  ?  142 THR A N    6  
ATOM 21348 C CA   . THR A 1 88  ? 5.943  8.800   0.564   1.00 52.13 ?  142 THR A CA   6  
ATOM 21349 C C    . THR A 1 88  ? 5.817  9.535   -0.765  1.00 61.24 ?  142 THR A C    6  
ATOM 21350 O O    . THR A 1 88  ? 5.519  10.733  -0.807  1.00 74.25 ?  142 THR A O    6  
ATOM 21351 C CB   . THR A 1 88  ? 7.414  8.754   1.020   1.00 60.40 ?  142 THR A CB   6  
ATOM 21352 O OG1  . THR A 1 88  ? 8.152  7.854   0.171   1.00 5.55  ?  142 THR A OG1  6  
ATOM 21353 C CG2  . THR A 1 88  ? 7.519  8.286   2.469   1.00 41.23 ?  142 THR A CG2  6  
ATOM 21354 H H    . THR A 1 88  ? 5.929  6.794   -0.013  1.00 74.03 ?  142 THR A H    6  
ATOM 21355 H HA   . THR A 1 88  ? 5.367  9.333   1.305   1.00 63.02 ?  142 THR A HA   6  
ATOM 21356 H HB   . THR A 1 88  ? 7.836  9.746   0.934   1.00 21.04 ?  142 THR A HB   6  
ATOM 21357 H HG1  . THR A 1 88  ? 8.930  7.567   0.660   1.00 4.13  ?  142 THR A HG1  6  
ATOM 21358 H HG21 . THR A 1 88  ? 8.557  8.262   2.766   1.00 24.53 ?  142 THR A HG21 6  
ATOM 21359 H HG22 . THR A 1 88  ? 7.096  7.295   2.556   1.00 32.20 ?  142 THR A HG22 6  
ATOM 21360 H HG23 . THR A 1 88  ? 6.976  8.965   3.110   1.00 45.22 ?  142 THR A HG23 6  
ATOM 21361 N N    . GLY A 1 89  ? 6.011  8.813   -1.856  1.00 71.31 ?  143 GLY A N    6  
ATOM 21362 C CA   . GLY A 1 89  ? 5.885  9.411   -3.144  1.00 1.23  ?  143 GLY A CA   6  
ATOM 21363 C C    . GLY A 1 89  ? 7.139  10.095  -3.587  1.00 62.11 ?  143 GLY A C    6  
ATOM 21364 O O    . GLY A 1 89  ? 7.076  11.056  -4.347  1.00 22.33 ?  143 GLY A O    6  
ATOM 21365 H H    . GLY A 1 89  ? 6.246  7.860   -1.784  1.00 14.40 ?  143 GLY A H    6  
ATOM 21366 H HA2  . GLY A 1 89  ? 5.721  8.612   -3.854  1.00 24.44 ?  143 GLY A HA2  6  
ATOM 21367 H HA3  . GLY A 1 89  ? 5.064  10.113  -3.163  1.00 33.42 ?  143 GLY A HA3  6  
ATOM 21368 N N    . ALA A 1 90  ? 8.280  9.645   -3.094  1.00 24.35 ?  144 ALA A N    6  
ATOM 21369 C CA   . ALA A 1 90  ? 9.526  10.276  -3.456  1.00 41.45 ?  144 ALA A CA   6  
ATOM 21370 C C    . ALA A 1 90  ? 9.841  9.926   -4.893  1.00 11.21 ?  144 ALA A C    6  
ATOM 21371 O O    . ALA A 1 90  ? 9.894  8.752   -5.248  1.00 34.22 ?  144 ALA A O    6  
ATOM 21372 C CB   . ALA A 1 90  ? 10.647 9.822   -2.530  1.00 73.43 ?  144 ALA A CB   6  
ATOM 21373 H H    . ALA A 1 90  ? 8.292  8.838   -2.537  1.00 23.23 ?  144 ALA A H    6  
ATOM 21374 H HA   . ALA A 1 90  ? 9.396  11.343  -3.365  1.00 74.12 ?  144 ALA A HA   6  
ATOM 21375 H HB1  . ALA A 1 90  ? 10.766 8.751   -2.609  1.00 74.41 ?  144 ALA A HB1  6  
ATOM 21376 H HB2  . ALA A 1 90  ? 10.401 10.080  -1.511  1.00 4.32  ?  144 ALA A HB2  6  
ATOM 21377 H HB3  . ALA A 1 90  ? 11.568 10.307  -2.815  1.00 51.12 ?  144 ALA A HB3  6  
ATOM 21378 N N    . GLU A 1 91  ? 10.032 10.926  -5.709  1.00 0.44  ?  145 GLU A N    6  
ATOM 21379 C CA   . GLU A 1 91  ? 10.274 10.716  -7.104  1.00 64.34 ?  145 GLU A CA   6  
ATOM 21380 C C    . GLU A 1 91  ? 11.740 10.395  -7.308  1.00 75.24 ?  145 GLU A C    6  
ATOM 21381 O O    . GLU A 1 91  ? 12.616 11.234  -7.059  1.00 71.31 ?  145 GLU A O    6  
ATOM 21382 C CB   . GLU A 1 91  ? 9.826  11.938  -7.896  1.00 41.43 ?  145 GLU A CB   6  
ATOM 21383 C CG   . GLU A 1 91  ? 9.840  11.752  -9.387  1.00 43.21 ?  145 GLU A CG   6  
ATOM 21384 C CD   . GLU A 1 91  ? 9.240  12.923  -10.119 1.00 53.40 ?  145 GLU A CD   6  
ATOM 21385 O OE1  . GLU A 1 91  ? 8.046  13.207  -9.914  1.00 14.50 ?  145 GLU A OE1  6  
ATOM 21386 O OE2  . GLU A 1 91  ? 9.933  13.550  -10.944 1.00 21.42 -1 145 GLU A OE2  6  
ATOM 21387 H H    . GLU A 1 91  ? 10.014 11.846  -5.370  1.00 52.24 ?  145 GLU A H    6  
ATOM 21388 H HA   . GLU A 1 91  ? 9.697  9.859   -7.415  1.00 74.02 ?  145 GLU A HA   6  
ATOM 21389 H HB2  . GLU A 1 91  ? 8.818  12.190  -7.603  1.00 51.01 ?  145 GLU A HB2  6  
ATOM 21390 H HB3  . GLU A 1 91  ? 10.477 12.763  -7.653  1.00 51.03 ?  145 GLU A HB3  6  
ATOM 21391 H HG2  . GLU A 1 91  ? 10.875 11.660  -9.674  1.00 55.44 ?  145 GLU A HG2  6  
ATOM 21392 H HG3  . GLU A 1 91  ? 9.300  10.851  -9.636  1.00 60.33 ?  145 GLU A HG3  6  
ATOM 21393 N N    . VAL A 1 92  ? 12.000 9.185   -7.706  1.00 54.22 ?  146 VAL A N    6  
ATOM 21394 C CA   . VAL A 1 92  ? 13.338 8.678   -7.850  1.00 35.41 ?  146 VAL A CA   6  
ATOM 21395 C C    . VAL A 1 92  ? 13.600 8.195   -9.256  1.00 52.53 ?  146 VAL A C    6  
ATOM 21396 O O    . VAL A 1 92  ? 12.670 7.883   -10.005 1.00 60.30 ?  146 VAL A O    6  
ATOM 21397 C CB   . VAL A 1 92  ? 13.641 7.536   -6.837  1.00 63.20 ?  146 VAL A CB   6  
ATOM 21398 C CG1  . VAL A 1 92  ? 13.574 8.062   -5.417  1.00 74.23 ?  146 VAL A CG1  6  
ATOM 21399 C CG2  . VAL A 1 92  ? 12.676 6.362   -7.013  1.00 72.34 ?  146 VAL A CG2  6  
ATOM 21400 H H    . VAL A 1 92  ? 11.249 8.595   -7.949  1.00 2.43  ?  146 VAL A H    6  
ATOM 21401 H HA   . VAL A 1 92  ? 14.017 9.490   -7.646  1.00 31.41 ?  146 VAL A HA   6  
ATOM 21402 H HB   . VAL A 1 92  ? 14.647 7.184   -7.016  1.00 14.44 ?  146 VAL A HB   6  
ATOM 21403 H HG11 . VAL A 1 92  ? 14.319 8.833   -5.294  1.00 2.44  ?  146 VAL A HG11 6  
ATOM 21404 H HG12 . VAL A 1 92  ? 13.753 7.256   -4.724  1.00 61.14 ?  146 VAL A HG12 6  
ATOM 21405 H HG13 . VAL A 1 92  ? 12.593 8.480   -5.247  1.00 50.53 ?  146 VAL A HG13 6  
ATOM 21406 H HG21 . VAL A 1 92  ? 12.910 5.590   -6.294  1.00 0.25  ?  146 VAL A HG21 6  
ATOM 21407 H HG22 . VAL A 1 92  ? 12.768 5.965   -8.013  1.00 11.34 ?  146 VAL A HG22 6  
ATOM 21408 H HG23 . VAL A 1 92  ? 11.664 6.706   -6.854  1.00 33.33 ?  146 VAL A HG23 6  
ATOM 21409 N N    . ASP A 1 93  ? 14.856 8.148   -9.600  1.00 40.31 ?  147 ASP A N    6  
ATOM 21410 C CA   . ASP A 1 93  ? 15.296 7.706   -10.905 1.00 3.34  ?  147 ASP A CA   6  
ATOM 21411 C C    . ASP A 1 93  ? 15.424 6.200   -10.934 1.00 75.54 ?  147 ASP A C    6  
ATOM 21412 O O    . ASP A 1 93  ? 16.068 5.612   -10.070 1.00 11.35 ?  147 ASP A O    6  
ATOM 21413 C CB   . ASP A 1 93  ? 16.675 8.292   -11.269 1.00 61.13 ?  147 ASP A CB   6  
ATOM 21414 C CG   . ASP A 1 93  ? 16.715 9.765   -11.596 1.00 15.34 ?  147 ASP A CG   6  
ATOM 21415 O OD1  . ASP A 1 93  ? 17.012 10.105  -12.775 1.00 73.01 ?  147 ASP A OD1  6  
ATOM 21416 O OD2  . ASP A 1 93  ? 16.525 10.599  -10.697 1.00 32.03 -1 147 ASP A OD2  6  
ATOM 21417 H H    . ASP A 1 93  ? 15.535 8.408   -8.946  1.00 53.51 ?  147 ASP A H    6  
ATOM 21418 H HA   . ASP A 1 93  ? 14.574 8.043   -11.631 1.00 13.41 ?  147 ASP A HA   6  
ATOM 21419 H HB2  . ASP A 1 93  ? 17.367 8.119   -10.459 1.00 34.40 ?  147 ASP A HB2  6  
ATOM 21420 H HB3  . ASP A 1 93  ? 17.021 7.754   -12.139 1.00 5.42  ?  147 ASP A HB3  6  
ATOM 21421 N N    . ALA A 1 94  ? 14.821 5.585   -11.902 1.00 72.31 ?  148 ALA A N    6  
ATOM 21422 C CA   . ALA A 1 94  ? 14.960 4.165   -12.116 1.00 23.34 ?  148 ALA A CA   6  
ATOM 21423 C C    . ALA A 1 94  ? 15.502 3.960   -13.503 1.00 65.23 ?  148 ALA A C    6  
ATOM 21424 O O    . ALA A 1 94  ? 15.219 4.764   -14.388 1.00 22.35 ?  148 ALA A O    6  
ATOM 21425 C CB   . ALA A 1 94  ? 13.626 3.455   -11.960 1.00 4.12  ?  148 ALA A CB   6  
ATOM 21426 H H    . ALA A 1 94  ? 14.244 6.099   -12.510 1.00 10.42 ?  148 ALA A H    6  
ATOM 21427 H HA   . ALA A 1 94  ? 15.664 3.774   -11.396 1.00 4.00  ?  148 ALA A HA   6  
ATOM 21428 H HB1  . ALA A 1 94  ? 13.758 2.398   -12.139 1.00 60.22 ?  148 ALA A HB1  6  
ATOM 21429 H HB2  . ALA A 1 94  ? 12.922 3.855   -12.675 1.00 33.41 ?  148 ALA A HB2  6  
ATOM 21430 H HB3  . ALA A 1 94  ? 13.249 3.608   -10.960 1.00 72.52 ?  148 ALA A HB3  6  
ATOM 21431 N N    . VAL A 1 95  ? 16.266 2.895   -13.701 1.00 41.12 ?  149 VAL A N    6  
ATOM 21432 C CA   . VAL A 1 95  ? 16.885 2.601   -15.008 1.00 70.31 ?  149 VAL A CA   6  
ATOM 21433 C C    . VAL A 1 95  ? 15.804 2.356   -16.082 1.00 1.53  ?  149 VAL A C    6  
ATOM 21434 O O    . VAL A 1 95  ? 16.030 2.582   -17.255 1.00 62.14 ?  149 VAL A O    6  
ATOM 21435 C CB   . VAL A 1 95  ? 17.875 1.388   -14.904 1.00 33.21 ?  149 VAL A CB   6  
ATOM 21436 C CG1  . VAL A 1 95  ? 17.165 0.099   -14.521 1.00 10.32 ?  149 VAL A CG1  6  
ATOM 21437 C CG2  . VAL A 1 95  ? 18.693 1.200   -16.174 1.00 25.24 ?  149 VAL A CG2  6  
ATOM 21438 H H    . VAL A 1 95  ? 16.425 2.277   -12.957 1.00 21.50 ?  149 VAL A H    6  
ATOM 21439 H HA   . VAL A 1 95  ? 17.434 3.485   -15.301 1.00 63.24 ?  149 VAL A HA   6  
ATOM 21440 H HB   . VAL A 1 95  ? 18.555 1.617   -14.096 1.00 31.21 ?  149 VAL A HB   6  
ATOM 21441 H HG11 . VAL A 1 95  ? 16.702 0.223   -13.555 1.00 52.22 ?  149 VAL A HG11 6  
ATOM 21442 H HG12 . VAL A 1 95  ? 17.878 -0.713  -14.485 1.00 73.21 ?  149 VAL A HG12 6  
ATOM 21443 H HG13 . VAL A 1 95  ? 16.407 -0.123  -15.258 1.00 44.31 ?  149 VAL A HG13 6  
ATOM 21444 H HG21 . VAL A 1 95  ? 18.019 1.029   -16.999 1.00 41.20 ?  149 VAL A HG21 6  
ATOM 21445 H HG22 . VAL A 1 95  ? 19.347 0.348   -16.059 1.00 10.22 ?  149 VAL A HG22 6  
ATOM 21446 H HG23 . VAL A 1 95  ? 19.283 2.083   -16.365 1.00 22.15 ?  149 VAL A HG23 6  
ATOM 21447 N N    . ASP A 1 96  ? 14.626 1.960   -15.601 1.00 71.33 ?  150 ASP A N    6  
ATOM 21448 C CA   . ASP A 1 96  ? 13.408 1.692   -16.381 1.00 3.11  ?  150 ASP A CA   6  
ATOM 21449 C C    . ASP A 1 96  ? 13.350 0.283   -16.972 1.00 62.22 ?  150 ASP A C    6  
ATOM 21450 O O    . ASP A 1 96  ? 14.364 -0.298  -17.367 1.00 22.35 ?  150 ASP A O    6  
ATOM 21451 C CB   . ASP A 1 96  ? 13.097 2.765   -17.440 1.00 63.50 ?  150 ASP A CB   6  
ATOM 21452 C CG   . ASP A 1 96  ? 11.782 2.526   -18.161 1.00 65.31 ?  150 ASP A CG   6  
ATOM 21453 O OD1  . ASP A 1 96  ? 11.789 2.190   -19.359 1.00 22.02 ?  150 ASP A OD1  6  
ATOM 21454 O OD2  . ASP A 1 96  ? 10.715 2.639   -17.530 1.00 21.43 -1 150 ASP A OD2  6  
ATOM 21455 H H    . ASP A 1 96  ? 14.583 1.843   -14.632 1.00 33.41 ?  150 ASP A H    6  
ATOM 21456 H HA   . ASP A 1 96  ? 12.644 1.753   -15.621 1.00 62.30 ?  150 ASP A HA   6  
ATOM 21457 H HB2  . ASP A 1 96  ? 13.043 3.721   -16.942 1.00 11.44 ?  150 ASP A HB2  6  
ATOM 21458 H HB3  . ASP A 1 96  ? 13.895 2.786   -18.167 1.00 70.15 ?  150 ASP A HB3  6  
ATOM 21459 N N    . ASP A 1 97  ? 12.146 -0.255  -17.010 1.00 24.43 ?  151 ASP A N    6  
ATOM 21460 C CA   . ASP A 1 97  ? 11.865 -1.596  -17.531 1.00 4.43  ?  151 ASP A CA   6  
ATOM 21461 C C    . ASP A 1 97  ? 12.055 -1.661  -19.045 1.00 55.01 ?  151 ASP A C    6  
ATOM 21462 O O    . ASP A 1 97  ? 12.356 -2.717  -19.594 1.00 40.25 ?  151 ASP A O    6  
ATOM 21463 C CB   . ASP A 1 97  ? 10.425 -2.019  -17.180 1.00 51.43 ?  151 ASP A CB   6  
ATOM 21464 C CG   . ASP A 1 97  ? 10.196 -2.311  -15.704 1.00 62.42 ?  151 ASP A CG   6  
ATOM 21465 O OD1  . ASP A 1 97  ? 10.309 -1.391  -14.865 1.00 23.14 ?  151 ASP A OD1  6  
ATOM 21466 O OD2  . ASP A 1 97  ? 9.839  -3.458  -15.358 1.00 12.23 -1 151 ASP A OD2  6  
ATOM 21467 H H    . ASP A 1 97  ? 11.398 0.278   -16.667 1.00 73.54 ?  151 ASP A H    6  
ATOM 21468 H HA   . ASP A 1 97  ? 12.548 -2.288  -17.059 1.00 43.33 ?  151 ASP A HA   6  
ATOM 21469 H HB2  . ASP A 1 97  ? 9.752  -1.223  -17.465 1.00 53.33 ?  151 ASP A HB2  6  
ATOM 21470 H HB3  . ASP A 1 97  ? 10.177 -2.902  -17.750 1.00 14.32 ?  151 ASP A HB3  6  
ATOM 21471 N N    . GLY A 1 98  ? 11.937 -0.511  -19.707 1.00 22.45 ?  152 GLY A N    6  
ATOM 21472 C CA   . GLY A 1 98  ? 12.036 -0.424  -21.167 1.00 34.35 ?  152 GLY A CA   6  
ATOM 21473 C C    . GLY A 1 98  ? 13.405 -0.750  -21.686 1.00 33.21 ?  152 GLY A C    6  
ATOM 21474 O O    . GLY A 1 98  ? 13.586 -1.032  -22.885 1.00 1.14  ?  152 GLY A O    6  
ATOM 21475 H H    . GLY A 1 98  ? 11.794 0.329   -19.213 1.00 61.02 ?  152 GLY A H    6  
ATOM 21476 H HA2  . GLY A 1 98  ? 11.341 -1.123  -21.609 1.00 43.41 ?  152 GLY A HA2  6  
ATOM 21477 H HA3  . GLY A 1 98  ? 11.774 0.577   -21.477 1.00 63.50 ?  152 GLY A HA3  6  
ATOM 21478 N N    . VAL A 1 99  ? 14.371 -0.734  -20.794 1.00 1.53  ?  153 VAL A N    6  
ATOM 21479 C CA   . VAL A 1 99  ? 15.722 -1.100  -21.117 1.00 55.22 ?  153 VAL A CA   6  
ATOM 21480 C C    . VAL A 1 99  ? 15.775 -2.566  -21.598 1.00 31.40 ?  153 VAL A C    6  
ATOM 21481 O O    . VAL A 1 99  ? 16.656 -2.935  -22.347 1.00 60.03 ?  153 VAL A O    6  
ATOM 21482 C CB   . VAL A 1 99  ? 16.680 -0.807  -19.921 1.00 43.40 ?  153 VAL A CB   6  
ATOM 21483 C CG1  . VAL A 1 99  ? 18.108 -1.250  -20.193 1.00 12.23 ?  153 VAL A CG1  6  
ATOM 21484 C CG2  . VAL A 1 99  ? 16.666 0.677   -19.633 1.00 2.11  ?  153 VAL A CG2  6  
ATOM 21485 H H    . VAL A 1 99  ? 14.159 -0.455  -19.877 1.00 12.32 ?  153 VAL A H    6  
ATOM 21486 H HA   . VAL A 1 99  ? 16.008 -0.479  -21.955 1.00 25.03 ?  153 VAL A HA   6  
ATOM 21487 H HB   . VAL A 1 99  ? 16.315 -1.313  -19.040 1.00 31.33 ?  153 VAL A HB   6  
ATOM 21488 H HG11 . VAL A 1 99  ? 18.126 -2.318  -20.356 1.00 24.14 ?  153 VAL A HG11 6  
ATOM 21489 H HG12 . VAL A 1 99  ? 18.730 -1.001  -19.346 1.00 41.35 ?  153 VAL A HG12 6  
ATOM 21490 H HG13 . VAL A 1 99  ? 18.480 -0.745  -21.072 1.00 5.10  ?  153 VAL A HG13 6  
ATOM 21491 H HG21 . VAL A 1 99  ? 15.675 0.979   -19.328 1.00 34.24 ?  153 VAL A HG21 6  
ATOM 21492 H HG22 . VAL A 1 99  ? 16.939 1.213   -20.530 1.00 24.54 ?  153 VAL A HG22 6  
ATOM 21493 H HG23 . VAL A 1 99  ? 17.374 0.906   -18.852 1.00 32.41 ?  153 VAL A HG23 6  
ATOM 21494 N N    . ALA A 1 100 ? 14.775 -3.373  -21.203 1.00 71.33 ?  154 ALA A N    6  
ATOM 21495 C CA   . ALA A 1 100 ? 14.650 -4.748  -21.681 1.00 71.55 ?  154 ALA A CA   6  
ATOM 21496 C C    . ALA A 1 100 ? 14.491 -4.733  -23.194 1.00 11.01 ?  154 ALA A C    6  
ATOM 21497 O O    . ALA A 1 100 ? 15.228 -5.399  -23.921 1.00 0.13  ?  154 ALA A O    6  
ATOM 21498 C CB   . ALA A 1 100 ? 13.443 -5.420  -21.045 1.00 21.31 ?  154 ALA A CB   6  
ATOM 21499 H H    . ALA A 1 100 ? 14.097 -3.030  -20.579 1.00 33.54 ?  154 ALA A H    6  
ATOM 21500 H HA   . ALA A 1 100 ? 15.545 -5.293  -21.415 1.00 54.21 ?  154 ALA A HA   6  
ATOM 21501 H HB1  . ALA A 1 100 ? 13.544 -5.414  -19.970 1.00 21.34 ?  154 ALA A HB1  6  
ATOM 21502 H HB2  . ALA A 1 100 ? 13.373 -6.439  -21.394 1.00 11.20 ?  154 ALA A HB2  6  
ATOM 21503 H HB3  . ALA A 1 100 ? 12.548 -4.882  -21.325 1.00 72.15 ?  154 ALA A HB3  6  
ATOM 21504 N N    . GLY A 1 101 ? 13.561 -3.901  -23.654 1.00 50.55 ?  155 GLY A N    6  
ATOM 21505 C CA   . GLY A 1 101 ? 13.308 -3.748  -25.063 1.00 4.40  ?  155 GLY A CA   6  
ATOM 21506 C C    . GLY A 1 101 ? 14.505 -3.206  -25.775 1.00 53.33 ?  155 GLY A C    6  
ATOM 21507 O O    . GLY A 1 101 ? 14.871 -3.686  -26.850 1.00 23.34 ?  155 GLY A O    6  
ATOM 21508 H H    . GLY A 1 101 ? 13.041 -3.376  -23.012 1.00 54.03 ?  155 GLY A H    6  
ATOM 21509 H HA2  . GLY A 1 101 ? 13.054 -4.704  -25.491 1.00 12.51 ?  155 GLY A HA2  6  
ATOM 21510 H HA3  . GLY A 1 101 ? 12.484 -3.063  -25.198 1.00 12.11 ?  155 GLY A HA3  6  
ATOM 21511 N N    . ALA A 1 102 ? 15.139 -2.229  -25.157 1.00 44.42 ?  156 ALA A N    6  
ATOM 21512 C CA   . ALA A 1 102 ? 16.339 -1.636  -25.699 1.00 53.03 ?  156 ALA A CA   6  
ATOM 21513 C C    . ALA A 1 102 ? 17.447 -2.679  -25.832 1.00 44.32 ?  156 ALA A C    6  
ATOM 21514 O O    . ALA A 1 102 ? 18.134 -2.719  -26.832 1.00 3.50  ?  156 ALA A O    6  
ATOM 21515 C CB   . ALA A 1 102 ? 16.787 -0.476  -24.851 1.00 54.35 ?  156 ALA A CB   6  
ATOM 21516 H H    . ALA A 1 102 ? 14.756 -1.893  -24.315 1.00 61.14 ?  156 ALA A H    6  
ATOM 21517 H HA   . ALA A 1 102 ? 16.100 -1.268  -26.686 1.00 74.10 ?  156 ALA A HA   6  
ATOM 21518 H HB1  . ALA A 1 102 ? 17.640 0.004   -25.307 1.00 62.30 ?  156 ALA A HB1  6  
ATOM 21519 H HB2  . ALA A 1 102 ? 17.063 -0.838  -23.870 1.00 35.23 ?  156 ALA A HB2  6  
ATOM 21520 H HB3  . ALA A 1 102 ? 15.980 0.236   -24.758 1.00 63.23 ?  156 ALA A HB3  6  
ATOM 21521 N N    . LEU A 1 103 ? 17.582 -3.536  -24.831 1.00 44.15 ?  157 LEU A N    6  
ATOM 21522 C CA   . LEU A 1 103 ? 18.539 -4.646  -24.861 1.00 41.22 ?  157 LEU A CA   6  
ATOM 21523 C C    . LEU A 1 103 ? 18.252 -5.586  -26.001 1.00 52.32 ?  157 LEU A C    6  
ATOM 21524 O O    . LEU A 1 103 ? 19.181 -6.035  -26.674 1.00 41.25 ?  157 LEU A O    6  
ATOM 21525 C CB   . LEU A 1 103 ? 18.587 -5.395  -23.521 1.00 53.50 ?  157 LEU A CB   6  
ATOM 21526 C CG   . LEU A 1 103 ? 19.578 -4.893  -22.442 1.00 3.05  ?  157 LEU A CG   6  
ATOM 21527 C CD1  . LEU A 1 103 ? 19.726 -3.383  -22.437 1.00 61.42 ?  157 LEU A CD1  6  
ATOM 21528 C CD2  . LEU A 1 103 ? 19.118 -5.363  -21.074 1.00 21.52 ?  157 LEU A CD2  6  
ATOM 21529 H H    . LEU A 1 103 ? 17.021 -3.419  -24.030 1.00 74.15 ?  157 LEU A H    6  
ATOM 21530 H HA   . LEU A 1 103 ? 19.509 -4.210  -25.046 1.00 73.24 ?  157 LEU A HA   6  
ATOM 21531 H HB2  . LEU A 1 103 ? 17.594 -5.364  -23.096 1.00 72.24 ?  157 LEU A HB2  6  
ATOM 21532 H HB3  . LEU A 1 103 ? 18.820 -6.429  -23.734 1.00 62.00 ?  157 LEU A HB3  6  
ATOM 21533 H HG   . LEU A 1 103 ? 20.547 -5.332  -22.627 1.00 60.12 ?  157 LEU A HG   6  
ATOM 21534 H HD11 . LEU A 1 103 ? 18.756 -2.931  -22.287 1.00 74.04 ?  157 LEU A HD11 6  
ATOM 21535 H HD12 . LEU A 1 103 ? 20.139 -3.050  -23.378 1.00 14.01 ?  157 LEU A HD12 6  
ATOM 21536 H HD13 . LEU A 1 103 ? 20.384 -3.092  -21.632 1.00 55.52 ?  157 LEU A HD13 6  
ATOM 21537 H HD21 . LEU A 1 103 ? 18.144 -4.948  -20.863 1.00 12.23 ?  157 LEU A HD21 6  
ATOM 21538 H HD22 . LEU A 1 103 ? 19.816 -5.036  -20.319 1.00 51.21 ?  157 LEU A HD22 6  
ATOM 21539 H HD23 . LEU A 1 103 ? 19.051 -6.441  -21.061 1.00 74.43 ?  157 LEU A HD23 6  
ATOM 21540 N N    . SER A 1 104 ? 16.988 -5.872  -26.232 1.00 50.12 ?  158 SER A N    6  
ATOM 21541 C CA   . SER A 1 104 ? 16.587 -6.681  -27.365 1.00 24.21 ?  158 SER A CA   6  
ATOM 21542 C C    . SER A 1 104 ? 17.019 -6.003  -28.680 1.00 22.42 ?  158 SER A C    6  
ATOM 21543 O O    . SER A 1 104 ? 17.530 -6.669  -29.590 1.00 25.21 ?  158 SER A O    6  
ATOM 21544 C CB   . SER A 1 104 ? 15.081 -6.939  -27.333 1.00 74.10 ?  158 SER A CB   6  
ATOM 21545 O OG   . SER A 1 104 ? 14.702 -7.603  -26.131 1.00 71.43 ?  158 SER A OG   6  
ATOM 21546 H H    . SER A 1 104 ? 16.294 -5.558  -25.607 1.00 15.32 ?  158 SER A H    6  
ATOM 21547 H HA   . SER A 1 104 ? 17.119 -7.617  -27.291 1.00 30.03 ?  158 SER A HA   6  
ATOM 21548 H HB2  . SER A 1 104 ? 14.557 -5.996  -27.387 1.00 50.15 ?  158 SER A HB2  6  
ATOM 21549 H HB3  . SER A 1 104 ? 14.807 -7.555  -28.175 1.00 54.20 ?  158 SER A HB3  6  
ATOM 21550 H HG   . SER A 1 104 ? 15.115 -8.474  -26.151 1.00 3.53  ?  158 SER A HG   6  
ATOM 21551 N N    . ASP A 1 105 ? 16.870 -4.675  -28.740 1.00 35.51 ?  159 ASP A N    6  
ATOM 21552 C CA   . ASP A 1 105 ? 17.322 -3.890  -29.895 1.00 71.01 ?  159 ASP A CA   6  
ATOM 21553 C C    . ASP A 1 105 ? 18.812 -4.044  -30.068 1.00 74.13 ?  159 ASP A C    6  
ATOM 21554 O O    . ASP A 1 105 ? 19.280 -4.463  -31.113 1.00 3.00  ?  159 ASP A O    6  
ATOM 21555 C CB   . ASP A 1 105 ? 16.982 -2.391  -29.746 1.00 13.41 ?  159 ASP A CB   6  
ATOM 21556 C CG   . ASP A 1 105 ? 15.574 -2.018  -30.166 1.00 51.13 ?  159 ASP A CG   6  
ATOM 21557 O OD1  . ASP A 1 105 ? 15.403 -1.485  -31.290 1.00 31.44 ?  159 ASP A OD1  6  
ATOM 21558 O OD2  . ASP A 1 105 ? 14.620 -2.235  -29.407 1.00 23.14 -1 159 ASP A OD2  6  
ATOM 21559 H H    . ASP A 1 105 ? 16.450 -4.212  -27.980 1.00 33.32 ?  159 ASP A H    6  
ATOM 21560 H HA   . ASP A 1 105 ? 16.830 -4.279  -30.774 1.00 64.34 ?  159 ASP A HA   6  
ATOM 21561 H HB2  . ASP A 1 105 ? 17.107 -2.120  -28.708 1.00 33.00 ?  159 ASP A HB2  6  
ATOM 21562 H HB3  . ASP A 1 105 ? 17.688 -1.822  -30.332 1.00 31.31 ?  159 ASP A HB3  6  
ATOM 21563 N N    . LEU A 1 106 ? 19.535 -3.778  -28.995 1.00 45.30 ?  160 LEU A N    6  
ATOM 21564 C CA   . LEU A 1 106 ? 21.004 -3.834  -28.957 1.00 24.42 ?  160 LEU A CA   6  
ATOM 21565 C C    . LEU A 1 106 ? 21.510 -5.154  -29.376 1.00 4.12  ?  160 LEU A C    6  
ATOM 21566 O O    . LEU A 1 106 ? 22.439 -5.250  -30.148 1.00 60.15 ?  160 LEU A O    6  
ATOM 21567 C CB   . LEU A 1 106 ? 21.493 -3.599  -27.559 1.00 31.41 ?  160 LEU A CB   6  
ATOM 21568 C CG   . LEU A 1 106 ? 21.029 -2.343  -26.923 1.00 50.54 ?  160 LEU A CG   6  
ATOM 21569 C CD1  . LEU A 1 106 ? 21.647 -2.204  -25.577 1.00 0.32  ?  160 LEU A CD1  6  
ATOM 21570 C CD2  . LEU A 1 106 ? 21.325 -1.193  -27.823 1.00 53.34 ?  160 LEU A CD2  6  
ATOM 21571 H H    . LEU A 1 106 ? 19.044 -3.510  -28.185 1.00 73.14 ?  160 LEU A H    6  
ATOM 21572 H HA   . LEU A 1 106 ? 21.422 -3.070  -29.593 1.00 44.11 ?  160 LEU A HA   6  
ATOM 21573 H HB2  . LEU A 1 106 ? 21.144 -4.423  -26.953 1.00 3.22  ?  160 LEU A HB2  6  
ATOM 21574 H HB3  . LEU A 1 106 ? 22.572 -3.604  -27.567 1.00 22.52 ?  160 LEU A HB3  6  
ATOM 21575 H HG   . LEU A 1 106 ? 19.959 -2.397  -26.786 1.00 64.15 ?  160 LEU A HG   6  
ATOM 21576 H HD11 . LEU A 1 106 ? 21.383 -3.114  -25.061 1.00 63.14 ?  160 LEU A HD11 6  
ATOM 21577 H HD12 . LEU A 1 106 ? 21.232 -1.344  -25.074 1.00 52.00 ?  160 LEU A HD12 6  
ATOM 21578 H HD13 . LEU A 1 106 ? 22.720 -2.136  -25.672 1.00 63.14 ?  160 LEU A HD13 6  
ATOM 21579 H HD21 . LEU A 1 106 ? 20.983 -0.265  -27.392 1.00 75.42 ?  160 LEU A HD21 6  
ATOM 21580 H HD22 . LEU A 1 106 ? 20.778 -1.433  -28.726 1.00 43.41 ?  160 LEU A HD22 6  
ATOM 21581 H HD23 . LEU A 1 106 ? 22.381 -1.180  -28.037 1.00 11.41 ?  160 LEU A HD23 6  
ATOM 21582 N N    . SER A 1 107 ? 20.913 -6.166  -28.838 1.00 24.51 ?  161 SER A N    6  
ATOM 21583 C CA   . SER A 1 107 ? 21.286 -7.537  -29.166 1.00 62.24 ?  161 SER A CA   6  
ATOM 21584 C C    . SER A 1 107 ? 21.171 -7.779  -30.663 1.00 34.22 ?  161 SER A C    6  
ATOM 21585 O O    . SER A 1 107 ? 22.034 -8.423  -31.265 1.00 42.22 ?  161 SER A O    6  
ATOM 21586 C CB   . SER A 1 107 ? 20.426 -8.545  -28.401 1.00 31.42 ?  161 SER A CB   6  
ATOM 21587 O OG   . SER A 1 107 ? 20.493 -8.325  -26.999 1.00 51.03 ?  161 SER A OG   6  
ATOM 21588 H H    . SER A 1 107 ? 20.217 -5.925  -28.182 1.00 74.12 ?  161 SER A H    6  
ATOM 21589 H HA   . SER A 1 107 ? 22.322 -7.665  -28.899 1.00 33.23 ?  161 SER A HA   6  
ATOM 21590 H HB2  . SER A 1 107 ? 19.399 -8.440  -28.714 1.00 50.32 ?  161 SER A HB2  6  
ATOM 21591 H HB3  . SER A 1 107 ? 20.768 -9.547  -28.616 1.00 55.20 ?  161 SER A HB3  6  
ATOM 21592 H HG   . SER A 1 107 ? 20.181 -7.425  -26.828 1.00 50.52 ?  161 SER A HG   6  
ATOM 21593 N N    . SER A 1 108 ? 20.178 -7.166  -31.269 1.00 40.50 ?  162 SER A N    6  
ATOM 21594 C CA   . SER A 1 108 ? 19.920 -7.382  -32.665 1.00 24.51 ?  162 SER A CA   6  
ATOM 21595 C C    . SER A 1 108 ? 20.846 -6.505  -33.490 1.00 63.14 ?  162 SER A C    6  
ATOM 21596 O O    . SER A 1 108 ? 21.338 -6.918  -34.538 1.00 25.22 ?  162 SER A O    6  
ATOM 21597 C CB   . SER A 1 108 ? 18.446 -7.120  -33.001 1.00 43.14 ?  162 SER A CB   6  
ATOM 21598 O OG   . SER A 1 108 ? 18.140 -7.509  -34.341 1.00 31.45 ?  162 SER A OG   6  
ATOM 21599 H H    . SER A 1 108 ? 19.651 -6.502  -30.762 1.00 70.24 ?  162 SER A H    6  
ATOM 21600 H HA   . SER A 1 108 ? 20.154 -8.414  -32.882 1.00 64.31 ?  162 SER A HA   6  
ATOM 21601 H HB2  . SER A 1 108 ? 17.820 -7.682  -32.324 1.00 2.11  ?  162 SER A HB2  6  
ATOM 21602 H HB3  . SER A 1 108 ? 18.237 -6.066  -32.888 1.00 10.23 ?  162 SER A HB3  6  
ATOM 21603 H HG   . SER A 1 108 ? 17.365 -8.083  -34.277 1.00 31.51 ?  162 SER A HG   6  
ATOM 21604 N N    . ASP A 1 109 ? 21.109 -5.313  -32.998 1.00 62.31 ?  163 ASP A N    6  
ATOM 21605 C CA   . ASP A 1 109 ? 22.002 -4.399  -33.674 1.00 73.55 ?  163 ASP A CA   6  
ATOM 21606 C C    . ASP A 1 109 ? 23.434 -4.912  -33.613 1.00 34.12 ?  163 ASP A C    6  
ATOM 21607 O O    . ASP A 1 109 ? 24.123 -4.938  -34.628 1.00 64.11 ?  163 ASP A O    6  
ATOM 21608 C CB   . ASP A 1 109 ? 21.891 -2.947  -33.136 1.00 24.52 ?  163 ASP A CB   6  
ATOM 21609 C CG   . ASP A 1 109 ? 20.515 -2.317  -33.381 1.00 3.03  ?  163 ASP A CG   6  
ATOM 21610 O OD1  . ASP A 1 109 ? 19.880 -1.839  -32.426 1.00 14.30 ?  163 ASP A OD1  6  
ATOM 21611 O OD2  . ASP A 1 109 ? 20.029 -2.339  -34.538 1.00 1.33  -1 163 ASP A OD2  6  
ATOM 21612 H H    . ASP A 1 109 ? 20.667 -5.025  -32.168 1.00 35.41 ?  163 ASP A H    6  
ATOM 21613 H HA   . ASP A 1 109 ? 21.705 -4.410  -34.713 1.00 1.45  ?  163 ASP A HA   6  
ATOM 21614 H HB2  . ASP A 1 109 ? 22.072 -2.954  -32.072 1.00 33.52 ?  163 ASP A HB2  6  
ATOM 21615 H HB3  . ASP A 1 109 ? 22.639 -2.337  -33.618 1.00 55.50 ?  163 ASP A HB3  6  
ATOM 21616 N N    . ILE A 1 110 ? 23.855 -5.404  -32.437 1.00 62.31 ?  164 ILE A N    6  
ATOM 21617 C CA   . ILE A 1 110 ? 25.205 -5.941  -32.271 1.00 70.31 ?  164 ILE A CA   6  
ATOM 21618 C C    . ILE A 1 110 ? 25.384 -7.214  -33.106 1.00 12.41 ?  164 ILE A C    6  
ATOM 21619 O O    . ILE A 1 110 ? 26.398 -7.365  -33.800 1.00 20.22 ?  164 ILE A O    6  
ATOM 21620 C CB   . ILE A 1 110 ? 25.579 -6.206  -30.764 1.00 74.13 ?  164 ILE A CB   6  
ATOM 21621 C CG1  . ILE A 1 110 ? 25.650 -4.885  -29.961 1.00 53.24 ?  164 ILE A CG1  6  
ATOM 21622 C CG2  . ILE A 1 110 ? 26.906 -6.967  -30.634 1.00 54.53 ?  164 ILE A CG2  6  
ATOM 21623 C CD1  . ILE A 1 110 ? 26.762 -3.930  -30.396 1.00 12.31 ?  164 ILE A CD1  6  
ATOM 21624 H H    . ILE A 1 110 ? 23.244 -5.408  -31.661 1.00 42.01 ?  164 ILE A H    6  
ATOM 21625 H HA   . ILE A 1 110 ? 25.880 -5.198  -32.672 1.00 53.45 ?  164 ILE A HA   6  
ATOM 21626 H HB   . ILE A 1 110 ? 24.802 -6.825  -30.340 1.00 42.03 ?  164 ILE A HB   6  
ATOM 21627 H HG12 . ILE A 1 110 ? 24.713 -4.360  -30.069 1.00 2.10  ?  164 ILE A HG12 6  
ATOM 21628 H HG13 . ILE A 1 110 ? 25.803 -5.118  -28.917 1.00 1.22  ?  164 ILE A HG13 6  
ATOM 21629 H HG21 . ILE A 1 110 ? 26.834 -7.904  -31.164 1.00 44.31 ?  164 ILE A HG21 6  
ATOM 21630 H HG22 . ILE A 1 110 ? 27.115 -7.152  -29.590 1.00 43.34 ?  164 ILE A HG22 6  
ATOM 21631 H HG23 . ILE A 1 110 ? 27.705 -6.373  -31.053 1.00 22.44 ?  164 ILE A HG23 6  
ATOM 21632 H HD11 . ILE A 1 110 ? 26.760 -3.058  -29.757 1.00 51.15 ?  164 ILE A HD11 6  
ATOM 21633 H HD12 . ILE A 1 110 ? 26.608 -3.615  -31.417 1.00 52.54 ?  164 ILE A HD12 6  
ATOM 21634 H HD13 . ILE A 1 110 ? 27.719 -4.426  -30.311 1.00 15.34 ?  164 ILE A HD13 6  
ATOM 21635 N N    . SER A 1 111 ? 24.387 -8.112  -33.076 1.00 30.31 ?  165 SER A N    6  
ATOM 21636 C CA   . SER A 1 111 ? 24.466 -9.335  -33.863 1.00 75.42 ?  165 SER A CA   6  
ATOM 21637 C C    . SER A 1 111 ? 24.520 -9.019  -35.351 1.00 24.35 ?  165 SER A C    6  
ATOM 21638 O O    . SER A 1 111 ? 25.304 -9.614  -36.092 1.00 74.30 ?  165 SER A O    6  
ATOM 21639 C CB   . SER A 1 111 ? 23.311 -10.284 -33.537 1.00 35.34 ?  165 SER A CB   6  
ATOM 21640 O OG   . SER A 1 111 ? 22.063 -9.619  -33.597 1.00 5.15  ?  165 SER A OG   6  
ATOM 21641 H H    . SER A 1 111 ? 23.592 -7.963  -32.517 1.00 64.30 ?  165 SER A H    6  
ATOM 21642 H HA   . SER A 1 111 ? 25.397 -9.812  -33.592 1.00 44.12 ?  165 SER A HA   6  
ATOM 21643 H HB2  . SER A 1 111 ? 23.297 -11.068 -34.279 1.00 1.34  ?  165 SER A HB2  6  
ATOM 21644 H HB3  . SER A 1 111 ? 23.442 -10.702 -32.551 1.00 22.33 ?  165 SER A HB3  6  
ATOM 21645 H HG   . SER A 1 111 ? 21.863 -9.368  -32.682 1.00 13.01 ?  165 SER A HG   6  
ATOM 21646 N N    . ALA A 1 112 ? 23.711 -8.053  -35.774 1.00 65.23 ?  166 ALA A N    6  
ATOM 21647 C CA   . ALA A 1 112 ? 23.700 -7.603  -37.157 1.00 44.15 ?  166 ALA A CA   6  
ATOM 21648 C C    . ALA A 1 112 ? 25.072 -7.114  -37.558 1.00 40.23 ?  166 ALA A C    6  
ATOM 21649 O O    . ALA A 1 112 ? 25.623 -7.575  -38.548 1.00 34.14 ?  166 ALA A O    6  
ATOM 21650 C CB   . ALA A 1 112 ? 22.659 -6.514  -37.381 1.00 4.31  ?  166 ALA A CB   6  
ATOM 21651 H H    . ALA A 1 112 ? 23.090 -7.659  -35.122 1.00 40.53 ?  166 ALA A H    6  
ATOM 21652 H HA   . ALA A 1 112 ? 23.452 -8.454  -37.775 1.00 52.34 ?  166 ALA A HA   6  
ATOM 21653 H HB1  . ALA A 1 112 ? 21.686 -6.879  -37.089 1.00 34.44 ?  166 ALA A HB1  6  
ATOM 21654 H HB2  . ALA A 1 112 ? 22.644 -6.241  -38.426 1.00 12.33 ?  166 ALA A HB2  6  
ATOM 21655 H HB3  . ALA A 1 112 ? 22.913 -5.649  -36.787 1.00 32.41 ?  166 ALA A HB3  6  
ATOM 21656 N N    . ILE A 1 113 ? 25.641 -6.222  -36.752 1.00 62.51 ?  167 ILE A N    6  
ATOM 21657 C CA   . ILE A 1 113 ? 26.981 -5.692  -36.998 1.00 34.14 ?  167 ILE A CA   6  
ATOM 21658 C C    . ILE A 1 113 ? 28.003 -6.834  -37.104 1.00 64.31 ?  167 ILE A C    6  
ATOM 21659 O O    . ILE A 1 113 ? 28.805 -6.869  -38.038 1.00 40.12 ?  167 ILE A O    6  
ATOM 21660 C CB   . ILE A 1 113 ? 27.420 -4.672  -35.891 1.00 63.41 ?  167 ILE A CB   6  
ATOM 21661 C CG1  . ILE A 1 113 ? 26.505 -3.436  -35.879 1.00 5.11  ?  167 ILE A CG1  6  
ATOM 21662 C CG2  . ILE A 1 113 ? 28.872 -4.245  -36.068 1.00 73.25 ?  167 ILE A CG2  6  
ATOM 21663 C CD1  . ILE A 1 113 ? 26.514 -2.640  -37.168 1.00 41.24 ?  167 ILE A CD1  6  
ATOM 21664 H H    . ILE A 1 113 ? 25.134 -5.901  -35.970 1.00 50.34 ?  167 ILE A H    6  
ATOM 21665 H HA   . ILE A 1 113 ? 26.954 -5.184  -37.951 1.00 23.03 ?  167 ILE A HA   6  
ATOM 21666 H HB   . ILE A 1 113 ? 27.337 -5.171  -34.937 1.00 25.41 ?  167 ILE A HB   6  
ATOM 21667 H HG12 . ILE A 1 113 ? 25.488 -3.752  -35.700 1.00 42.42 ?  167 ILE A HG12 6  
ATOM 21668 H HG13 . ILE A 1 113 ? 26.813 -2.778  -35.078 1.00 74.44 ?  167 ILE A HG13 6  
ATOM 21669 H HG21 . ILE A 1 113 ? 28.993 -3.764  -37.028 1.00 2.34  ?  167 ILE A HG21 6  
ATOM 21670 H HG22 . ILE A 1 113 ? 29.500 -5.123  -36.026 1.00 4.13  ?  167 ILE A HG22 6  
ATOM 21671 H HG23 . ILE A 1 113 ? 29.148 -3.563  -35.278 1.00 3.03  ?  167 ILE A HG23 6  
ATOM 21672 H HD11 . ILE A 1 113 ? 26.122 -3.239  -37.977 1.00 21.24 ?  167 ILE A HD11 6  
ATOM 21673 H HD12 . ILE A 1 113 ? 27.534 -2.363  -37.390 1.00 54.43 ?  167 ILE A HD12 6  
ATOM 21674 H HD13 . ILE A 1 113 ? 25.918 -1.749  -37.045 1.00 14.12 ?  167 ILE A HD13 6  
ATOM 21675 N N    . LYS A 1 114 ? 27.922 -7.787  -36.181 1.00 11.31 ?  168 LYS A N    6  
ATOM 21676 C CA   . LYS A 1 114 ? 28.822 -8.942  -36.155 1.00 2.35  ?  168 LYS A CA   6  
ATOM 21677 C C    . LYS A 1 114 ? 28.664 -9.735  -37.452 1.00 43.42 ?  168 LYS A C    6  
ATOM 21678 O O    . LYS A 1 114 ? 29.645 -10.001 -38.154 1.00 32.13 ?  168 LYS A O    6  
ATOM 21679 C CB   . LYS A 1 114 ? 28.495 -9.816  -34.925 1.00 50.41 ?  168 LYS A CB   6  
ATOM 21680 C CG   . LYS A 1 114 ? 29.634 -10.709 -34.416 1.00 62.13 ?  168 LYS A CG   6  
ATOM 21681 C CD   . LYS A 1 114 ? 29.974 -11.915 -35.298 1.00 4.04  ?  168 LYS A CD   6  
ATOM 21682 C CE   . LYS A 1 114 ? 28.860 -12.947 -35.300 1.00 4.40  ?  168 LYS A CE   6  
ATOM 21683 N NZ   . LYS A 1 114 ? 29.229 -14.152 -36.062 1.00 71.01 1  168 LYS A NZ   6  
ATOM 21684 H H    . LYS A 1 114 ? 27.238 -7.698  -35.479 1.00 74.22 ?  168 LYS A H    6  
ATOM 21685 H HA   . LYS A 1 114 ? 29.842 -8.590  -36.088 1.00 4.01  ?  168 LYS A HA   6  
ATOM 21686 H HB2  . LYS A 1 114 ? 28.198 -9.165  -34.116 1.00 30.31 ?  168 LYS A HB2  6  
ATOM 21687 H HB3  . LYS A 1 114 ? 27.656 -10.447 -35.178 1.00 54.23 ?  168 LYS A HB3  6  
ATOM 21688 H HG2  . LYS A 1 114 ? 30.516 -10.093 -34.348 1.00 75.12 ?  168 LYS A HG2  6  
ATOM 21689 H HG3  . LYS A 1 114 ? 29.347 -11.050 -33.435 1.00 4.14  ?  168 LYS A HG3  6  
ATOM 21690 H HD2  . LYS A 1 114 ? 30.137 -11.575 -36.310 1.00 32.55 ?  168 LYS A HD2  6  
ATOM 21691 H HD3  . LYS A 1 114 ? 30.878 -12.376 -34.927 1.00 5.32  ?  168 LYS A HD3  6  
ATOM 21692 H HE2  . LYS A 1 114 ? 28.633 -13.228 -34.282 1.00 54.43 ?  168 LYS A HE2  6  
ATOM 21693 H HE3  . LYS A 1 114 ? 27.986 -12.504 -35.755 1.00 51.23 ?  168 LYS A HE3  6  
ATOM 21694 H HZ1  . LYS A 1 114 ? 28.422 -14.803 -36.121 1.00 40.24 ?  168 LYS A HZ1  6  
ATOM 21695 H HZ2  . LYS A 1 114 ? 30.012 -14.685 -35.618 1.00 74.51 ?  168 LYS A HZ2  6  
ATOM 21696 H HZ3  . LYS A 1 114 ? 29.501 -13.886 -37.036 1.00 2.01  ?  168 LYS A HZ3  6  
ATOM 21697 N N    . THR A 1 115 ? 27.422 -10.057 -37.766 1.00 1.32  ?  169 THR A N    6  
ATOM 21698 C CA   . THR A 1 115 ? 27.070 -10.783 -38.986 1.00 62.44 ?  169 THR A CA   6  
ATOM 21699 C C    . THR A 1 115 ? 27.616 -10.054 -40.243 1.00 55.34 ?  169 THR A C    6  
ATOM 21700 O O    . THR A 1 115 ? 28.234 -10.683 -41.107 1.00 30.21 ?  169 THR A O    6  
ATOM 21701 C CB   . THR A 1 115 ? 25.528 -10.963 -39.116 1.00 60.20 ?  169 THR A CB   6  
ATOM 21702 O OG1  . THR A 1 115 ? 24.991 -11.556 -37.913 1.00 43.53 ?  169 THR A OG1  6  
ATOM 21703 C CG2  . THR A 1 115 ? 25.192 -11.870 -40.293 1.00 60.00 ?  169 THR A CG2  6  
ATOM 21704 H H    . THR A 1 115 ? 26.730 -9.799  -37.117 1.00 70.22 ?  169 THR A H    6  
ATOM 21705 H HA   . THR A 1 115 ? 27.531 -11.757 -38.928 1.00 70.41 ?  169 THR A HA   6  
ATOM 21706 H HB   . THR A 1 115 ? 25.075 -9.995  -39.275 1.00 74.31 ?  169 THR A HB   6  
ATOM 21707 H HG1  . THR A 1 115 ? 25.307 -11.075 -37.136 1.00 62.33 ?  169 THR A HG1  6  
ATOM 21708 H HG21 . THR A 1 115 ? 25.627 -12.845 -40.131 1.00 3.54  ?  169 THR A HG21 6  
ATOM 21709 H HG22 . THR A 1 115 ? 25.595 -11.442 -41.199 1.00 53.40 ?  169 THR A HG22 6  
ATOM 21710 H HG23 . THR A 1 115 ? 24.120 -11.963 -40.387 1.00 11.50 ?  169 THR A HG23 6  
ATOM 21711 N N    . LEU A 1 116 ? 27.412 -8.729  -40.311 1.00 33.14 ?  170 LEU A N    6  
ATOM 21712 C CA   . LEU A 1 116 ? 27.927 -7.918  -41.421 1.00 1.44  ?  170 LEU A CA   6  
ATOM 21713 C C    . LEU A 1 116 ? 29.441 -7.982  -41.502 1.00 62.25 ?  170 LEU A C    6  
ATOM 21714 O O    . LEU A 1 116 ? 29.995 -8.111  -42.582 1.00 34.53 ?  170 LEU A O    6  
ATOM 21715 C CB   . LEU A 1 116 ? 27.464 -6.439  -41.352 1.00 53.11 ?  170 LEU A CB   6  
ATOM 21716 C CG   . LEU A 1 116 ? 26.129 -6.058  -42.044 1.00 54.23 ?  170 LEU A CG   6  
ATOM 21717 C CD1  . LEU A 1 116 ? 26.184 -6.339  -43.535 1.00 61.34 ?  170 LEU A CD1  6  
ATOM 21718 C CD2  . LEU A 1 116 ? 24.938 -6.754  -41.421 1.00 24.23 ?  170 LEU A CD2  6  
ATOM 21719 H H    . LEU A 1 116 ? 26.894 -8.289  -39.597 1.00 53.22 ?  170 LEU A H    6  
ATOM 21720 H HA   . LEU A 1 116 ? 27.534 -8.359  -42.325 1.00 62.31 ?  170 LEU A HA   6  
ATOM 21721 H HB2  . LEU A 1 116 ? 27.379 -6.172  -40.309 1.00 31.50 ?  170 LEU A HB2  6  
ATOM 21722 H HB3  . LEU A 1 116 ? 28.248 -5.832  -41.784 1.00 10.55 ?  170 LEU A HB3  6  
ATOM 21723 H HG   . LEU A 1 116 ? 25.994 -4.990  -41.938 1.00 70.22 ?  170 LEU A HG   6  
ATOM 21724 H HD11 . LEU A 1 116 ? 25.254 -6.034  -43.989 1.00 4.23  ?  170 LEU A HD11 6  
ATOM 21725 H HD12 . LEU A 1 116 ? 26.334 -7.394  -43.706 1.00 44.24 ?  170 LEU A HD12 6  
ATOM 21726 H HD13 . LEU A 1 116 ? 26.998 -5.782  -43.976 1.00 45.52 ?  170 LEU A HD13 6  
ATOM 21727 H HD21 . LEU A 1 116 ? 25.066 -7.824  -41.497 1.00 70.30 ?  170 LEU A HD21 6  
ATOM 21728 H HD22 . LEU A 1 116 ? 24.039 -6.458  -41.939 1.00 71.33 ?  170 LEU A HD22 6  
ATOM 21729 H HD23 . LEU A 1 116 ? 24.864 -6.474  -40.381 1.00 5.22  ?  170 LEU A HD23 6  
ATOM 21730 N N    . THR A 1 117 ? 30.099 -7.934  -40.361 1.00 45.31 ?  171 THR A N    6  
ATOM 21731 C CA   . THR A 1 117 ? 31.548 -7.989  -40.325 1.00 12.33 ?  171 THR A CA   6  
ATOM 21732 C C    . THR A 1 117 ? 32.033 -9.365  -40.868 1.00 65.33 ?  171 THR A C    6  
ATOM 21733 O O    . THR A 1 117 ? 33.038 -9.435  -41.587 1.00 24.42 ?  171 THR A O    6  
ATOM 21734 C CB   . THR A 1 117 ? 32.079 -7.722  -38.889 1.00 2.30  ?  171 THR A CB   6  
ATOM 21735 O OG1  . THR A 1 117 ? 31.409 -6.565  -38.352 1.00 24.15 ?  171 THR A OG1  6  
ATOM 21736 C CG2  . THR A 1 117 ? 33.574 -7.408  -38.895 1.00 14.31 ?  171 THR A CG2  6  
ATOM 21737 H H    . THR A 1 117 ? 29.596 -7.856  -39.522 1.00 64.42 ?  171 THR A H    6  
ATOM 21738 H HA   . THR A 1 117 ? 31.909 -7.218  -40.991 1.00 43.45 ?  171 THR A HA   6  
ATOM 21739 H HB   . THR A 1 117 ? 31.892 -8.601  -38.292 1.00 33.22 ?  171 THR A HB   6  
ATOM 21740 H HG1  . THR A 1 117 ? 30.467 -6.742  -38.243 1.00 41.13 ?  171 THR A HG1  6  
ATOM 21741 H HG21 . THR A 1 117 ? 33.741 -6.498  -39.454 1.00 44.13 ?  171 THR A HG21 6  
ATOM 21742 H HG22 . THR A 1 117 ? 34.129 -8.214  -39.350 1.00 43.35 ?  171 THR A HG22 6  
ATOM 21743 H HG23 . THR A 1 117 ? 33.910 -7.252  -37.880 1.00 62.42 ?  171 THR A HG23 6  
ATOM 21744 N N    . ASP A 1 118 ? 31.279 -10.451 -40.554 1.00 60.21 ?  172 ASP A N    6  
ATOM 21745 C CA   . ASP A 1 118 ? 31.573 -11.793 -41.128 1.00 24.24 ?  172 ASP A CA   6  
ATOM 21746 C C    . ASP A 1 118 ? 31.477 -11.717 -42.634 1.00 21.51 ?  172 ASP A C    6  
ATOM 21747 O O    . ASP A 1 118 ? 32.425 -12.078 -43.357 1.00 34.35 ?  172 ASP A O    6  
ATOM 21748 C CB   . ASP A 1 118 ? 30.579 -12.900 -40.682 1.00 5.12  ?  172 ASP A CB   6  
ATOM 21749 C CG   . ASP A 1 118 ? 30.670 -13.381 -39.252 1.00 55.12 ?  172 ASP A CG   6  
ATOM 21750 O OD1  . ASP A 1 118 ? 29.700 -13.188 -38.494 1.00 73.42 ?  172 ASP A OD1  6  
ATOM 21751 O OD2  . ASP A 1 118 ? 31.672 -14.041 -38.883 1.00 51.03 -1 172 ASP A OD2  6  
ATOM 21752 H H    . ASP A 1 118 ? 30.533 -10.341 -39.922 1.00 24.42 ?  172 ASP A H    6  
ATOM 21753 H HA   . ASP A 1 118 ? 32.580 -12.071 -40.857 1.00 73.43 ?  172 ASP A HA   6  
ATOM 21754 H HB2  . ASP A 1 118 ? 29.580 -12.512 -40.810 1.00 0.54  ?  172 ASP A HB2  6  
ATOM 21755 H HB3  . ASP A 1 118 ? 30.695 -13.747 -41.343 1.00 13.14 ?  172 ASP A HB3  6  
ATOM 21756 N N    . ASP A 1 119 ? 30.327 -11.215 -43.094 1.00 62.02 ?  173 ASP A N    6  
ATOM 21757 C CA   . ASP A 1 119 ? 30.003 -11.076 -44.519 1.00 23.03 ?  173 ASP A CA   6  
ATOM 21758 C C    . ASP A 1 119 ? 31.054 -10.327 -45.275 1.00 31.10 ?  173 ASP A C    6  
ATOM 21759 O O    . ASP A 1 119 ? 31.438 -10.733 -46.394 1.00 51.01 ?  173 ASP A O    6  
ATOM 21760 C CB   . ASP A 1 119 ? 28.651 -10.382 -44.742 1.00 74.22 ?  173 ASP A CB   6  
ATOM 21761 C CG   . ASP A 1 119 ? 27.460 -11.307 -44.741 1.00 62.42 ?  173 ASP A CG   6  
ATOM 21762 O OD1  . ASP A 1 119 ? 26.800 -11.476 -43.690 1.00 34.32 ?  173 ASP A OD1  6  
ATOM 21763 O OD2  . ASP A 1 119 ? 27.115 -11.846 -45.825 1.00 20.11 -1 173 ASP A OD2  6  
ATOM 21764 H H    . ASP A 1 119 ? 29.663 -10.922 -42.430 1.00 20.15 ?  173 ASP A H    6  
ATOM 21765 H HA   . ASP A 1 119 ? 29.943 -12.069 -44.937 1.00 62.11 ?  173 ASP A HA   6  
ATOM 21766 H HB2  . ASP A 1 119 ? 28.505 -9.661  -43.951 1.00 4.03  ?  173 ASP A HB2  6  
ATOM 21767 H HB3  . ASP A 1 119 ? 28.684 -9.855  -45.683 1.00 54.15 ?  173 ASP A HB3  6  
ATOM 21768 N N    . VAL A 1 120 ? 31.544 -9.257  -44.696 1.00 22.21 ?  174 VAL A N    6  
ATOM 21769 C CA   . VAL A 1 120 ? 32.517 -8.459  -45.377 1.00 32.34 ?  174 VAL A CA   6  
ATOM 21770 C C    . VAL A 1 120 ? 33.886 -9.149  -45.386 1.00 52.12 ?  174 VAL A C    6  
ATOM 21771 O O    . VAL A 1 120 ? 34.570 -9.144  -46.414 1.00 25.33 ?  174 VAL A O    6  
ATOM 21772 C CB   . VAL A 1 120 ? 32.619 -7.015  -44.836 1.00 31.51 ?  174 VAL A CB   6  
ATOM 21773 C CG1  . VAL A 1 120 ? 33.554 -6.217  -45.708 1.00 63.42 ?  174 VAL A CG1  6  
ATOM 21774 C CG2  . VAL A 1 120 ? 31.252 -6.345  -44.814 1.00 43.40 ?  174 VAL A CG2  6  
ATOM 21775 H H    . VAL A 1 120 ? 31.229 -9.002  -43.797 1.00 52.20 ?  174 VAL A H    6  
ATOM 21776 H HA   . VAL A 1 120 ? 32.187 -8.417  -46.405 1.00 22.21 ?  174 VAL A HA   6  
ATOM 21777 H HB   . VAL A 1 120 ? 33.010 -7.038  -43.830 1.00 20.11 ?  174 VAL A HB   6  
ATOM 21778 H HG11 . VAL A 1 120 ? 33.166 -6.192  -46.715 1.00 25.43 ?  174 VAL A HG11 6  
ATOM 21779 H HG12 . VAL A 1 120 ? 34.525 -6.689  -45.714 1.00 1.11  ?  174 VAL A HG12 6  
ATOM 21780 H HG13 . VAL A 1 120 ? 33.636 -5.210  -45.328 1.00 62.51 ?  174 VAL A HG13 6  
ATOM 21781 H HG21 . VAL A 1 120 ? 30.852 -6.315  -45.818 1.00 2.40  ?  174 VAL A HG21 6  
ATOM 21782 H HG22 . VAL A 1 120 ? 31.348 -5.338  -44.435 1.00 1.01  ?  174 VAL A HG22 6  
ATOM 21783 H HG23 . VAL A 1 120 ? 30.587 -6.909  -44.178 1.00 72.54 ?  174 VAL A HG23 6  
ATOM 21784 N N    . SER A 1 121 ? 34.268 -9.795  -44.276 1.00 31.34 ?  175 SER A N    6  
ATOM 21785 C CA   . SER A 1 121 ? 35.533 -10.525 -44.236 1.00 35.24 ?  175 SER A CA   6  
ATOM 21786 C C    . SER A 1 121 ? 35.547 -11.659 -45.285 1.00 31.13 ?  175 SER A C    6  
ATOM 21787 O O    . SER A 1 121 ? 36.605 -11.979 -45.857 1.00 63.24 ?  175 SER A O    6  
ATOM 21788 C CB   . SER A 1 121 ? 35.829 -11.047 -42.826 1.00 54.23 ?  175 SER A CB   6  
ATOM 21789 O OG   . SER A 1 121 ? 35.979 -9.971  -41.907 1.00 32.43 ?  175 SER A OG   6  
ATOM 21790 H H    . SER A 1 121 ? 33.723 -9.785  -43.453 1.00 44.14 ?  175 SER A H    6  
ATOM 21791 H HA   . SER A 1 121 ? 36.299 -9.817  -44.519 1.00 41.33 ?  175 SER A HA   6  
ATOM 21792 H HB2  . SER A 1 121 ? 35.009 -11.669 -42.499 1.00 13.22 ?  175 SER A HB2  6  
ATOM 21793 H HB3  . SER A 1 121 ? 36.741 -11.625 -42.841 1.00 73.44 ?  175 SER A HB3  6  
ATOM 21794 H HG   . SER A 1 121 ? 36.526 -10.291 -41.168 1.00 71.41 ?  175 SER A HG   6  
ATOM 21795 N N    . GLU A 1 122 ? 34.357 -12.231 -45.574 1.00 52.34 ?  176 GLU A N    6  
ATOM 21796 C CA   . GLU A 1 122 ? 34.226 -13.236 -46.641 1.00 72.53 ?  176 GLU A CA   6  
ATOM 21797 C C    . GLU A 1 122 ? 34.637 -12.606 -47.958 1.00 70.33 ?  176 GLU A C    6  
ATOM 21798 O O    . GLU A 1 122 ? 35.491 -13.120 -48.676 1.00 70.02 ?  176 GLU A O    6  
ATOM 21799 C CB   . GLU A 1 122 ? 32.783 -13.676 -46.814 1.00 42.43 ?  176 GLU A CB   6  
ATOM 21800 C CG   . GLU A 1 122 ? 32.097 -14.167 -45.582 1.00 44.31 ?  176 GLU A CG   6  
ATOM 21801 C CD   . GLU A 1 122 ? 30.673 -14.551 -45.862 1.00 54.51 ?  176 GLU A CD   6  
ATOM 21802 O OE1  . GLU A 1 122 ? 30.093 -14.030 -46.834 1.00 40.32 ?  176 GLU A OE1  6  
ATOM 21803 O OE2  . GLU A 1 122 ? 30.111 -15.363 -45.122 1.00 33.45 -1 176 GLU A OE2  6  
ATOM 21804 H H    . GLU A 1 122 ? 33.573 -11.988 -45.029 1.00 41.25 ?  176 GLU A H    6  
ATOM 21805 H HA   . GLU A 1 122 ? 34.846 -14.091 -46.416 1.00 23.34 ?  176 GLU A HA   6  
ATOM 21806 H HB2  . GLU A 1 122 ? 32.213 -12.840 -47.191 1.00 72.24 ?  176 GLU A HB2  6  
ATOM 21807 H HB3  . GLU A 1 122 ? 32.760 -14.464 -47.551 1.00 4.43  ?  176 GLU A HB3  6  
ATOM 21808 H HG2  . GLU A 1 122 ? 32.641 -15.024 -45.220 1.00 42.13 ?  176 GLU A HG2  6  
ATOM 21809 H HG3  . GLU A 1 122 ? 32.111 -13.386 -44.835 1.00 1.33  ?  176 GLU A HG3  6  
ATOM 21810 N N    . LYS A 1 123 ? 34.047 -11.439 -48.227 1.00 11.14 ?  177 LYS A N    6  
ATOM 21811 C CA   . LYS A 1 123 ? 34.266 -10.703 -49.478 1.00 51.14 ?  177 LYS A CA   6  
ATOM 21812 C C    . LYS A 1 123 ? 35.745 -10.358 -49.638 1.00 3.44  ?  177 LYS A C    6  
ATOM 21813 O O    . LYS A 1 123 ? 36.298 -10.419 -50.735 1.00 4.12  ?  177 LYS A O    6  
ATOM 21814 C CB   . LYS A 1 123 ? 33.435 -9.409  -49.531 1.00 75.14 ?  177 LYS A CB   6  
ATOM 21815 C CG   . LYS A 1 123 ? 31.908 -9.541  -49.352 1.00 14.13 ?  177 LYS A CG   6  
ATOM 21816 C CD   . LYS A 1 123 ? 31.227 -10.469 -50.369 1.00 75.22 ?  177 LYS A CD   6  
ATOM 21817 C CE   . LYS A 1 123 ? 31.114 -11.913 -49.862 1.00 14.20 ?  177 LYS A CE   6  
ATOM 21818 N NZ   . LYS A 1 123 ? 30.266 -12.007 -48.649 1.00 14.31 1  177 LYS A NZ   6  
ATOM 21819 H H    . LYS A 1 123 ? 33.464 -11.073 -47.527 1.00 10.43 ?  177 LYS A H    6  
ATOM 21820 H HA   . LYS A 1 123 ? 33.969 -11.348 -50.292 1.00 15.14 ?  177 LYS A HA   6  
ATOM 21821 H HB2  . LYS A 1 123 ? 33.790 -8.753  -48.752 1.00 62.15 ?  177 LYS A HB2  6  
ATOM 21822 H HB3  . LYS A 1 123 ? 33.621 -8.934  -50.483 1.00 32.41 ?  177 LYS A HB3  6  
ATOM 21823 H HG2  . LYS A 1 123 ? 31.713 -9.931  -48.364 1.00 30.55 ?  177 LYS A HG2  6  
ATOM 21824 H HG3  . LYS A 1 123 ? 31.472 -8.555  -49.430 1.00 33.50 ?  177 LYS A HG3  6  
ATOM 21825 H HD2  . LYS A 1 123 ? 30.235 -10.094 -50.568 1.00 75.41 ?  177 LYS A HD2  6  
ATOM 21826 H HD3  . LYS A 1 123 ? 31.804 -10.461 -51.283 1.00 11.05 ?  177 LYS A HD3  6  
ATOM 21827 H HE2  . LYS A 1 123 ? 30.681 -12.523 -50.641 1.00 24.51 ?  177 LYS A HE2  6  
ATOM 21828 H HE3  . LYS A 1 123 ? 32.104 -12.279 -49.630 1.00 54.13 ?  177 LYS A HE3  6  
ATOM 21829 H HZ1  . LYS A 1 123 ? 30.598 -11.393 -47.878 1.00 52.54 ?  177 LYS A HZ1  6  
ATOM 21830 H HZ2  . LYS A 1 123 ? 30.241 -12.975 -48.256 1.00 25.31 ?  177 LYS A HZ2  6  
ATOM 21831 H HZ3  . LYS A 1 123 ? 29.279 -11.748 -48.859 1.00 35.24 ?  177 LYS A HZ3  6  
ATOM 21832 N N    . VAL A 1 124 ? 36.382 -10.022 -48.533 1.00 2.42  ?  178 VAL A N    6  
ATOM 21833 C CA   . VAL A 1 124 ? 37.811 -9.734  -48.524 1.00 45.04 ?  178 VAL A CA   6  
ATOM 21834 C C    . VAL A 1 124 ? 38.596 -10.976 -48.942 1.00 12.40 ?  178 VAL A C    6  
ATOM 21835 O O    . VAL A 1 124 ? 39.543 -10.890 -49.708 1.00 50.10 ?  178 VAL A O    6  
ATOM 21836 C CB   . VAL A 1 124 ? 38.300 -9.281  -47.115 1.00 52.41 ?  178 VAL A CB   6  
ATOM 21837 C CG1  . VAL A 1 124 ? 39.793 -8.996  -47.104 1.00 1.22  ?  178 VAL A CG1  6  
ATOM 21838 C CG2  . VAL A 1 124 ? 37.550 -8.062  -46.654 1.00 72.41 ?  178 VAL A CG2  6  
ATOM 21839 H H    . VAL A 1 124 ? 35.868 -9.944  -47.698 1.00 34.34 ?  178 VAL A H    6  
ATOM 21840 H HA   . VAL A 1 124 ? 37.994 -8.942  -49.234 1.00 21.02 ?  178 VAL A HA   6  
ATOM 21841 H HB   . VAL A 1 124 ? 38.105 -10.083 -46.418 1.00 41.13 ?  178 VAL A HB   6  
ATOM 21842 H HG11 . VAL A 1 124 ? 40.328 -9.894  -47.376 1.00 2.33  ?  178 VAL A HG11 6  
ATOM 21843 H HG12 . VAL A 1 124 ? 40.093 -8.681  -46.115 1.00 74.41 ?  178 VAL A HG12 6  
ATOM 21844 H HG13 . VAL A 1 124 ? 40.016 -8.216  -47.816 1.00 4.32  ?  178 VAL A HG13 6  
ATOM 21845 H HG21 . VAL A 1 124 ? 36.498 -8.291  -46.570 1.00 35.10 ?  178 VAL A HG21 6  
ATOM 21846 H HG22 . VAL A 1 124 ? 37.689 -7.266  -47.370 1.00 62.33 ?  178 VAL A HG22 6  
ATOM 21847 H HG23 . VAL A 1 124 ? 37.933 -7.756  -45.692 1.00 51.32 ?  178 VAL A HG23 6  
ATOM 21848 N N    . SER A 1 125 ? 38.122 -12.129 -48.519 1.00 33.43 ?  179 SER A N    6  
ATOM 21849 C CA   . SER A 1 125 ? 38.818 -13.366 -48.742 1.00 13.01 ?  179 SER A CA   6  
ATOM 21850 C C    . SER A 1 125 ? 38.718 -13.818 -50.210 1.00 74.15 ?  179 SER A C    6  
ATOM 21851 O O    . SER A 1 125 ? 39.556 -14.568 -50.694 1.00 34.34 ?  179 SER A O    6  
ATOM 21852 C CB   . SER A 1 125 ? 38.293 -14.433 -47.773 1.00 24.15 ?  179 SER A CB   6  
ATOM 21853 O OG   . SER A 1 125 ? 38.452 -14.001 -46.411 1.00 72.44 ?  179 SER A OG   6  
ATOM 21854 H H    . SER A 1 125 ? 37.247 -12.171 -48.071 1.00 72.13 ?  179 SER A H    6  
ATOM 21855 H HA   . SER A 1 125 ? 39.859 -13.186 -48.519 1.00 52.11 ?  179 SER A HA   6  
ATOM 21856 H HB2  . SER A 1 125 ? 37.242 -14.593 -47.962 1.00 33.03 ?  179 SER A HB2  6  
ATOM 21857 H HB3  . SER A 1 125 ? 38.832 -15.359 -47.912 1.00 64.23 ?  179 SER A HB3  6  
ATOM 21858 H HG   . SER A 1 125 ? 37.845 -13.266 -46.241 1.00 35.24 ?  179 SER A HG   6  
ATOM 21859 N N    . GLU A 1 126 ? 37.712 -13.338 -50.921 1.00 72.53 ?  180 GLU A N    6  
ATOM 21860 C CA   . GLU A 1 126 ? 37.570 -13.679 -52.321 1.00 3.10  ?  180 GLU A CA   6  
ATOM 21861 C C    . GLU A 1 126 ? 38.231 -12.618 -53.208 1.00 75.21 ?  180 GLU A C    6  
ATOM 21862 O O    . GLU A 1 126 ? 38.639 -12.898 -54.344 1.00 51.11 ?  180 GLU A O    6  
ATOM 21863 C CB   . GLU A 1 126 ? 36.102 -13.909 -52.686 1.00 3.21  ?  180 GLU A CB   6  
ATOM 21864 C CG   . GLU A 1 126 ? 35.194 -12.734 -52.434 1.00 61.23 ?  180 GLU A CG   6  
ATOM 21865 C CD   . GLU A 1 126 ? 33.757 -13.078 -52.642 1.00 53.22 ?  180 GLU A CD   6  
ATOM 21866 O OE1  . GLU A 1 126 ? 33.269 -12.973 -53.778 1.00 4.33  ?  180 GLU A OE1  6  
ATOM 21867 O OE2  . GLU A 1 126 ? 33.095 -13.482 -51.674 1.00 53.11 -1 180 GLU A OE2  6  
ATOM 21868 H H    . GLU A 1 126 ? 37.051 -12.756 -50.490 1.00 73.22 ?  180 GLU A H    6  
ATOM 21869 H HA   . GLU A 1 126 ? 38.116 -14.601 -52.464 1.00 54.11 ?  180 GLU A HA   6  
ATOM 21870 H HB2  . GLU A 1 126 ? 36.038 -14.147 -53.736 1.00 25.11 ?  180 GLU A HB2  6  
ATOM 21871 H HB3  . GLU A 1 126 ? 35.732 -14.749 -52.116 1.00 51.13 ?  180 GLU A HB3  6  
ATOM 21872 H HG2  . GLU A 1 126 ? 35.332 -12.407 -51.414 1.00 12.51 ?  180 GLU A HG2  6  
ATOM 21873 H HG3  . GLU A 1 126 ? 35.463 -11.933 -53.107 1.00 3.11  ?  180 GLU A HG3  6  
ATOM 21874 N N    . ASN A 1 127 ? 38.351 -11.401 -52.680 1.00 24.34 ?  181 ASN A N    6  
ATOM 21875 C CA   . ASN A 1 127 ? 39.043 -10.328 -53.403 1.00 40.11 ?  181 ASN A CA   6  
ATOM 21876 C C    . ASN A 1 127 ? 40.527 -10.504 -53.267 1.00 21.33 ?  181 ASN A C    6  
ATOM 21877 O O    . ASN A 1 127 ? 41.294 -10.150 -54.156 1.00 54.44 ?  181 ASN A O    6  
ATOM 21878 C CB   . ASN A 1 127 ? 38.652 -8.920  -52.916 1.00 63.32 ?  181 ASN A CB   6  
ATOM 21879 C CG   . ASN A 1 127 ? 37.349 -8.387  -53.497 1.00 22.15 ?  181 ASN A CG   6  
ATOM 21880 O OD1  . ASN A 1 127 ? 37.209 -7.185  -53.695 1.00 34.42 ?  181 ASN A OD1  6  
ATOM 21881 N ND2  . ASN A 1 127 ? 36.395 -9.236  -53.748 1.00 62.33 ?  181 ASN A ND2  6  
ATOM 21882 H H    . ASN A 1 127 ? 37.977 -11.232 -51.789 1.00 72.33 ?  181 ASN A H    6  
ATOM 21883 H HA   . ASN A 1 127 ? 38.782 -10.428 -54.445 1.00 41.35 ?  181 ASN A HA   6  
ATOM 21884 H HB2  . ASN A 1 127 ? 38.549 -8.937  -51.842 1.00 34.33 ?  181 ASN A HB2  6  
ATOM 21885 H HB3  . ASN A 1 127 ? 39.447 -8.237  -53.176 1.00 34.32 ?  181 ASN A HB3  6  
ATOM 21886 H HD21 . ASN A 1 127 ? 36.531 -10.187 -53.555 1.00 14.15 ?  181 ASN A HD21 6  
ATOM 21887 H HD22 . ASN A 1 127 ? 35.576 -8.873  -54.146 1.00 43.33 ?  181 ASN A HD22 6  
ATOM 21888 N N    . LEU A 1 128 ? 40.928 -11.043 -52.153 1.00 2.53  ?  182 LEU A N    6  
ATOM 21889 C CA   . LEU A 1 128 ? 42.297 -11.342 -51.913 1.00 25.11 ?  182 LEU A CA   6  
ATOM 21890 C C    . LEU A 1 128 ? 42.627 -12.720 -52.422 1.00 65.31 ?  182 LEU A C    6  
ATOM 21891 O O    . LEU A 1 128 ? 41.728 -13.517 -52.734 1.00 4.31  ?  182 LEU A O    6  
ATOM 21892 C CB   . LEU A 1 128 ? 42.652 -11.240 -50.435 1.00 33.32 ?  182 LEU A CB   6  
ATOM 21893 C CG   . LEU A 1 128 ? 42.616 -9.852  -49.801 1.00 70.33 ?  182 LEU A CG   6  
ATOM 21894 C CD1  . LEU A 1 128 ? 43.062 -9.943  -48.353 1.00 73.30 ?  182 LEU A CD1  6  
ATOM 21895 C CD2  . LEU A 1 128 ? 43.508 -8.883  -50.565 1.00 22.55 ?  182 LEU A CD2  6  
ATOM 21896 H H    . LEU A 1 128 ? 40.284 -11.251 -51.441 1.00 23.35 ?  182 LEU A H    6  
ATOM 21897 H HA   . LEU A 1 128 ? 42.871 -10.612 -52.457 1.00 34.14 ?  182 LEU A HA   6  
ATOM 21898 H HB2  . LEU A 1 128 ? 41.973 -11.873 -49.885 1.00 71.11 ?  182 LEU A HB2  6  
ATOM 21899 H HB3  . LEU A 1 128 ? 43.646 -11.635 -50.316 1.00 5.42  ?  182 LEU A HB3  6  
ATOM 21900 H HG   . LEU A 1 128 ? 41.603 -9.479  -49.818 1.00 34.23 ?  182 LEU A HG   6  
ATOM 21901 H HD11 . LEU A 1 128 ? 43.029 -8.966  -47.894 1.00 63.44 ?  182 LEU A HD11 6  
ATOM 21902 H HD12 . LEU A 1 128 ? 44.069 -10.330 -48.317 1.00 11.21 ?  182 LEU A HD12 6  
ATOM 21903 H HD13 . LEU A 1 128 ? 42.409 -10.619 -47.820 1.00 42.33 ?  182 LEU A HD13 6  
ATOM 21904 H HD21 . LEU A 1 128 ? 43.505 -7.927  -50.065 1.00 43.44 ?  182 LEU A HD21 6  
ATOM 21905 H HD22 . LEU A 1 128 ? 43.128 -8.756  -51.567 1.00 53.33 ?  182 LEU A HD22 6  
ATOM 21906 H HD23 . LEU A 1 128 ? 44.515 -9.268  -50.602 1.00 52.32 ?  182 LEU A HD23 6  
ATOM 21907 N N    . LYS A 1 129 ? 43.905 -12.982 -52.581 1.00 22.04 ?  183 LYS A N    6  
ATOM 21908 C CA   . LYS A 1 129 ? 44.371 -14.288 -52.993 1.00 61.24 ?  183 LYS A CA   6  
ATOM 21909 C C    . LYS A 1 129 ? 44.173 -15.282 -51.872 1.00 73.41 ?  183 LYS A C    6  
ATOM 21910 O O    . LYS A 1 129 ? 43.977 -14.885 -50.731 1.00 12.24 ?  183 LYS A O    6  
ATOM 21911 C CB   . LYS A 1 129 ? 45.848 -14.252 -53.377 1.00 75.30 ?  183 LYS A CB   6  
ATOM 21912 C CG   . LYS A 1 129 ? 46.253 -13.248 -54.467 1.00 42.31 ?  183 LYS A CG   6  
ATOM 21913 C CD   . LYS A 1 129 ? 45.446 -13.394 -55.768 1.00 50.40 ?  183 LYS A CD   6  
ATOM 21914 C CE   . LYS A 1 129 ? 44.125 -12.622 -55.734 1.00 40.25 ?  183 LYS A CE   6  
ATOM 21915 N NZ   . LYS A 1 129 ? 43.244 -12.978 -56.845 1.00 43.05 1  183 LYS A NZ   6  
ATOM 21916 H H    . LYS A 1 129 ? 44.552 -12.257 -52.448 1.00 12.44 ?  183 LYS A H    6  
ATOM 21917 H HA   . LYS A 1 129 ? 43.793 -14.604 -53.848 1.00 24.04 ?  183 LYS A HA   6  
ATOM 21918 H HB2  . LYS A 1 129 ? 46.413 -14.011 -52.489 1.00 53.42 ?  183 LYS A HB2  6  
ATOM 21919 H HB3  . LYS A 1 129 ? 46.137 -15.241 -53.698 1.00 43.54 ?  183 LYS A HB3  6  
ATOM 21920 H HG2  . LYS A 1 129 ? 46.122 -12.256 -54.067 1.00 20.41 ?  183 LYS A HG2  6  
ATOM 21921 H HG3  . LYS A 1 129 ? 47.301 -13.406 -54.673 1.00 61.44 ?  183 LYS A HG3  6  
ATOM 21922 H HD2  . LYS A 1 129 ? 46.039 -13.025 -56.590 1.00 24.34 ?  183 LYS A HD2  6  
ATOM 21923 H HD3  . LYS A 1 129 ? 45.235 -14.442 -55.915 1.00 22.31 ?  183 LYS A HD3  6  
ATOM 21924 H HE2  . LYS A 1 129 ? 43.615 -12.813 -54.803 1.00 35.22 ?  183 LYS A HE2  6  
ATOM 21925 H HE3  . LYS A 1 129 ? 44.352 -11.568 -55.797 1.00 11.05 ?  183 LYS A HE3  6  
ATOM 21926 H HZ1  . LYS A 1 129 ? 43.698 -12.814 -57.766 1.00 5.31  ?  183 LYS A HZ1  6  
ATOM 21927 H HZ2  . LYS A 1 129 ? 42.362 -12.432 -56.787 1.00 13.44 ?  183 LYS A HZ2  6  
ATOM 21928 H HZ3  . LYS A 1 129 ? 42.984 -13.983 -56.772 1.00 4.30  ?  183 LYS A HZ3  6  
ATOM 21929 N N    . ASP A 1 130 ? 44.268 -16.558 -52.191 1.00 4.52  ?  184 ASP A N    6  
ATOM 21930 C CA   . ASP A 1 130 ? 44.069 -17.651 -51.221 1.00 60.43 ?  184 ASP A CA   6  
ATOM 21931 C C    . ASP A 1 130 ? 44.962 -17.484 -49.992 1.00 62.41 ?  184 ASP A C    6  
ATOM 21932 O O    . ASP A 1 130 ? 44.494 -17.603 -48.859 1.00 64.01 ?  184 ASP A O    6  
ATOM 21933 C CB   . ASP A 1 130 ? 44.306 -19.031 -51.872 1.00 24.11 ?  184 ASP A CB   6  
ATOM 21934 C CG   . ASP A 1 130 ? 43.309 -19.365 -52.971 1.00 33.33 ?  184 ASP A CG   6  
ATOM 21935 O OD1  . ASP A 1 130 ? 43.447 -18.831 -54.095 1.00 73.05 ?  184 ASP A OD1  6  
ATOM 21936 O OD2  . ASP A 1 130 ? 42.375 -20.163 -52.743 1.00 23.51 -1 184 ASP A OD2  6  
ATOM 21937 H H    . ASP A 1 130 ? 44.460 -16.785 -53.128 1.00 22.44 ?  184 ASP A H    6  
ATOM 21938 H HA   . ASP A 1 130 ? 43.042 -17.596 -50.893 1.00 23.42 ?  184 ASP A HA   6  
ATOM 21939 H HB2  . ASP A 1 130 ? 45.296 -19.050 -52.302 1.00 62.44 ?  184 ASP A HB2  6  
ATOM 21940 H HB3  . ASP A 1 130 ? 44.243 -19.789 -51.106 1.00 31.30 ?  184 ASP A HB3  6  
ATOM 21941 N N    . ASP A 1 131 ? 46.229 -17.141 -50.217 1.00 51.03 ?  185 ASP A N    6  
ATOM 21942 C CA   . ASP A 1 131 ? 47.183 -16.953 -49.109 1.00 0.02  ?  185 ASP A CA   6  
ATOM 21943 C C    . ASP A 1 131 ? 46.823 -15.739 -48.292 1.00 14.20 ?  185 ASP A C    6  
ATOM 21944 O O    . ASP A 1 131 ? 46.839 -15.770 -47.058 1.00 4.52  ?  185 ASP A O    6  
ATOM 21945 C CB   . ASP A 1 131 ? 48.627 -16.788 -49.603 1.00 44.30 ?  185 ASP A CB   6  
ATOM 21946 C CG   . ASP A 1 131 ? 49.186 -18.007 -50.277 1.00 12.31 ?  185 ASP A CG   6  
ATOM 21947 O OD1  . ASP A 1 131 ? 49.442 -19.022 -49.591 1.00 10.23 ?  185 ASP A OD1  6  
ATOM 21948 O OD2  . ASP A 1 131 ? 49.421 -17.966 -51.507 1.00 2.13  -1 185 ASP A OD2  6  
ATOM 21949 H H    . ASP A 1 131 ? 46.519 -17.021 -51.145 1.00 14.54 ?  185 ASP A H    6  
ATOM 21950 H HA   . ASP A 1 131 ? 47.130 -17.825 -48.474 1.00 1.34  ?  185 ASP A HA   6  
ATOM 21951 H HB2  . ASP A 1 131 ? 48.662 -15.973 -50.309 1.00 43.22 ?  185 ASP A HB2  6  
ATOM 21952 H HB3  . ASP A 1 131 ? 49.254 -16.543 -48.759 1.00 44.44 ?  185 ASP A HB3  6  
ATOM 21953 N N    . GLU A 1 132 ? 46.470 -14.682 -48.983 1.00 72.21 ?  186 GLU A N    6  
ATOM 21954 C CA   . GLU A 1 132 ? 46.137 -13.416 -48.360 1.00 31.31 ?  186 GLU A CA   6  
ATOM 21955 C C    . GLU A 1 132 ? 44.819 -13.542 -47.574 1.00 71.24 ?  186 GLU A C    6  
ATOM 21956 O O    . GLU A 1 132 ? 44.633 -12.918 -46.528 1.00 22.54 ?  186 GLU A O    6  
ATOM 21957 C CB   . GLU A 1 132 ? 46.038 -12.362 -49.449 1.00 62.31 ?  186 GLU A CB   6  
ATOM 21958 C CG   . GLU A 1 132 ? 47.282 -12.280 -50.333 1.00 74.41 ?  186 GLU A CG   6  
ATOM 21959 C CD   . GLU A 1 132 ? 48.535 -11.873 -49.588 1.00 11.24 ?  186 GLU A CD   6  
ATOM 21960 O OE1  . GLU A 1 132 ? 48.956 -10.701 -49.713 1.00 10.31 ?  186 GLU A OE1  6  
ATOM 21961 O OE2  . GLU A 1 132 ? 49.120 -12.702 -48.881 1.00 31.32 -1 186 GLU A OE2  6  
ATOM 21962 H H    . GLU A 1 132 ? 46.436 -14.740 -49.963 1.00 73.32 ?  186 GLU A H    6  
ATOM 21963 H HA   . GLU A 1 132 ? 46.934 -13.151 -47.682 1.00 64.34 ?  186 GLU A HA   6  
ATOM 21964 H HB2  . GLU A 1 132 ? 45.218 -12.648 -50.090 1.00 23.42 ?  186 GLU A HB2  6  
ATOM 21965 H HB3  . GLU A 1 132 ? 45.854 -11.391 -49.013 1.00 44.21 ?  186 GLU A HB3  6  
ATOM 21966 H HG2  . GLU A 1 132 ? 47.455 -13.255 -50.761 1.00 41.20 ?  186 GLU A HG2  6  
ATOM 21967 H HG3  . GLU A 1 132 ? 47.097 -11.575 -51.128 1.00 3.22  ?  186 GLU A HG3  6  
ATOM 21968 N N    . ALA A 1 133 ? 43.924 -14.358 -48.089 1.00 75.55 ?  187 ALA A N    6  
ATOM 21969 C CA   . ALA A 1 133 ? 42.667 -14.682 -47.440 1.00 12.24 ?  187 ALA A CA   6  
ATOM 21970 C C    . ALA A 1 133 ? 42.925 -15.413 -46.129 1.00 22.33 ?  187 ALA A C    6  
ATOM 21971 O O    . ALA A 1 133 ? 42.368 -15.059 -45.101 1.00 13.33 ?  187 ALA A O    6  
ATOM 21972 C CB   . ALA A 1 133 ? 41.810 -15.526 -48.354 1.00 23.44 ?  187 ALA A CB   6  
ATOM 21973 H H    . ALA A 1 133 ? 44.098 -14.733 -48.982 1.00 52.41 ?  187 ALA A H    6  
ATOM 21974 H HA   . ALA A 1 133 ? 42.148 -13.757 -47.233 1.00 34.13 ?  187 ALA A HA   6  
ATOM 21975 H HB1  . ALA A 1 133 ? 41.605 -14.980 -49.263 1.00 54.24 ?  187 ALA A HB1  6  
ATOM 21976 H HB2  . ALA A 1 133 ? 40.887 -15.774 -47.855 1.00 40.24 ?  187 ALA A HB2  6  
ATOM 21977 H HB3  . ALA A 1 133 ? 42.343 -16.434 -48.596 1.00 14.33 ?  187 ALA A HB3  6  
ATOM 21978 N N    . SER A 1 134 ? 43.806 -16.407 -46.159 1.00 42.41 ?  188 SER A N    6  
ATOM 21979 C CA   . SER A 1 134 ? 44.190 -17.123 -44.964 1.00 73.21 ?  188 SER A CA   6  
ATOM 21980 C C    . SER A 1 134 ? 44.861 -16.171 -43.953 1.00 10.20 ?  188 SER A C    6  
ATOM 21981 O O    . SER A 1 134 ? 44.704 -16.311 -42.743 1.00 4.22  ?  188 SER A O    6  
ATOM 21982 C CB   . SER A 1 134 ? 45.110 -18.270 -45.349 1.00 25.22 ?  188 SER A CB   6  
ATOM 21983 O OG   . SER A 1 134 ? 44.461 -19.125 -46.277 1.00 2.21  ?  188 SER A OG   6  
ATOM 21984 H H    . SER A 1 134 ? 44.206 -16.719 -47.002 1.00 44.23 ?  188 SER A H    6  
ATOM 21985 H HA   . SER A 1 134 ? 43.293 -17.526 -44.518 1.00 51.01 ?  188 SER A HA   6  
ATOM 21986 H HB2  . SER A 1 134 ? 46.010 -17.876 -45.798 1.00 73.22 ?  188 SER A HB2  6  
ATOM 21987 H HB3  . SER A 1 134 ? 45.357 -18.836 -44.467 1.00 23.10 ?  188 SER A HB3  6  
ATOM 21988 H HG   . SER A 1 134 ? 43.660 -19.455 -45.854 1.00 32.41 ?  188 SER A HG   6  
ATOM 21989 N N    . ALA A 1 135 ? 45.557 -15.169 -44.463 1.00 45.34 ?  189 ALA A N    6  
ATOM 21990 C CA   . ALA A 1 135 ? 46.172 -14.167 -43.617 1.00 44.44 ?  189 ALA A CA   6  
ATOM 21991 C C    . ALA A 1 135 ? 45.101 -13.270 -42.988 1.00 74.45 ?  189 ALA A C    6  
ATOM 21992 O O    . ALA A 1 135 ? 45.282 -12.733 -41.906 1.00 20.54 ?  189 ALA A O    6  
ATOM 21993 C CB   . ALA A 1 135 ? 47.167 -13.349 -44.405 1.00 31.24 ?  189 ALA A CB   6  
ATOM 21994 H H    . ALA A 1 135 ? 45.671 -15.123 -45.437 1.00 20.12 ?  189 ALA A H    6  
ATOM 21995 H HA   . ALA A 1 135 ? 46.693 -14.682 -42.824 1.00 43.32 ?  189 ALA A HA   6  
ATOM 21996 H HB1  . ALA A 1 135 ? 47.911 -14.005 -44.832 1.00 23.45 ?  189 ALA A HB1  6  
ATOM 21997 H HB2  . ALA A 1 135 ? 47.645 -12.637 -43.748 1.00 25.05 ?  189 ALA A HB2  6  
ATOM 21998 H HB3  . ALA A 1 135 ? 46.653 -12.822 -45.196 1.00 11.14 ?  189 ALA A HB3  6  
ATOM 21999 N N    . THR A 1 136 ? 43.973 -13.163 -43.657 1.00 12.01 ?  190 THR A N    6  
ATOM 22000 C CA   . THR A 1 136 ? 42.851 -12.387 -43.173 1.00 22.13 ?  190 THR A CA   6  
ATOM 22001 C C    . THR A 1 136 ? 42.184 -13.103 -41.992 1.00 35.43 ?  190 THR A C    6  
ATOM 22002 O O    . THR A 1 136 ? 41.636 -12.461 -41.096 1.00 30.50 ?  190 THR A O    6  
ATOM 22003 C CB   . THR A 1 136 ? 41.858 -12.098 -44.321 1.00 41.25 ?  190 THR A CB   6  
ATOM 22004 O OG1  . THR A 1 136 ? 42.570 -11.392 -45.357 1.00 3.21  ?  190 THR A OG1  6  
ATOM 22005 C CG2  . THR A 1 136 ? 40.682 -11.241 -43.858 1.00 4.11  ?  190 THR A CG2  6  
ATOM 22006 H H    . THR A 1 136 ? 43.884 -13.639 -44.509 1.00 42.10 ?  190 THR A H    6  
ATOM 22007 H HA   . THR A 1 136 ? 43.251 -11.452 -42.808 1.00 41.41 ?  190 THR A HA   6  
ATOM 22008 H HB   . THR A 1 136 ? 41.501 -13.038 -44.716 1.00 51.34 ?  190 THR A HB   6  
ATOM 22009 H HG1  . THR A 1 136 ? 43.245 -11.970 -45.738 1.00 14.23 ?  190 THR A HG1  6  
ATOM 22010 H HG21 . THR A 1 136 ? 40.017 -11.062 -44.690 1.00 3.41  ?  190 THR A HG21 6  
ATOM 22011 H HG22 . THR A 1 136 ? 41.050 -10.300 -43.478 1.00 1.30  ?  190 THR A HG22 6  
ATOM 22012 H HG23 . THR A 1 136 ? 40.148 -11.759 -43.073 1.00 20.15 ?  190 THR A HG23 6  
ATOM 22013 N N    . GLU A 1 137 ? 42.289 -14.433 -41.974 1.00 75.14 ?  191 GLU A N    6  
ATOM 22014 C CA   . GLU A 1 137 ? 41.843 -15.232 -40.838 1.00 23.11 ?  191 GLU A CA   6  
ATOM 22015 C C    . GLU A 1 137 ? 42.618 -14.762 -39.616 1.00 4.40  ?  191 GLU A C    6  
ATOM 22016 O O    . GLU A 1 137 ? 42.048 -14.463 -38.587 1.00 12.32 ?  191 GLU A O    6  
ATOM 22017 C CB   . GLU A 1 137 ? 42.130 -16.718 -41.101 1.00 62.41 ?  191 GLU A CB   6  
ATOM 22018 C CG   . GLU A 1 137 ? 41.634 -17.675 -40.031 1.00 70.53 ?  191 GLU A CG   6  
ATOM 22019 C CD   . GLU A 1 137 ? 40.138 -17.670 -39.908 1.00 14.32 ?  191 GLU A CD   6  
ATOM 22020 O OE1  . GLU A 1 137 ? 39.459 -18.279 -40.762 1.00 65.21 ?  191 GLU A OE1  6  
ATOM 22021 O OE2  . GLU A 1 137 ? 39.617 -17.089 -38.957 1.00 32.12 -1 191 GLU A OE2  6  
ATOM 22022 H H    . GLU A 1 137 ? 42.658 -14.886 -42.762 1.00 14.53 ?  191 GLU A H    6  
ATOM 22023 H HA   . GLU A 1 137 ? 40.789 -15.081 -40.665 1.00 33.35 ?  191 GLU A HA   6  
ATOM 22024 H HB2  . GLU A 1 137 ? 41.676 -17.001 -42.038 1.00 60.22 ?  191 GLU A HB2  6  
ATOM 22025 H HB3  . GLU A 1 137 ? 43.201 -16.834 -41.182 1.00 54.51 ?  191 GLU A HB3  6  
ATOM 22026 H HG2  . GLU A 1 137 ? 41.957 -18.675 -40.281 1.00 60.45 ?  191 GLU A HG2  6  
ATOM 22027 H HG3  . GLU A 1 137 ? 42.063 -17.387 -39.084 1.00 2.11  ?  191 GLU A HG3  6  
ATOM 22028 N N    . HIS A 1 138 ? 43.925 -14.618 -39.796 1.00 73.40 ?  192 HIS A N    6  
ATOM 22029 C CA   . HIS A 1 138 ? 44.824 -14.139 -38.755 1.00 15.43 ?  192 HIS A CA   6  
ATOM 22030 C C    . HIS A 1 138 ? 44.406 -12.732 -38.295 1.00 4.32  ?  192 HIS A C    6  
ATOM 22031 O O    . HIS A 1 138 ? 44.356 -12.452 -37.096 1.00 33.45 ?  192 HIS A O    6  
ATOM 22032 C CB   . HIS A 1 138 ? 46.270 -14.147 -39.293 1.00 52.14 ?  192 HIS A CB   6  
ATOM 22033 C CG   . HIS A 1 138 ? 47.326 -13.697 -38.328 1.00 21.03 ?  192 HIS A CG   6  
ATOM 22034 N ND1  . HIS A 1 138 ? 48.416 -12.952 -38.692 1.00 2.12  ?  192 HIS A ND1  6  
ATOM 22035 C CD2  . HIS A 1 138 ? 47.467 -13.941 -37.009 1.00 22.25 ?  192 HIS A CD2  6  
ATOM 22036 C CE1  . HIS A 1 138 ? 49.170 -12.771 -37.622 1.00 15.11 ?  192 HIS A CE1  6  
ATOM 22037 N NE2  . HIS A 1 138 ? 48.640 -13.352 -36.565 1.00 34.15 ?  192 HIS A NE2  6  
ATOM 22038 H H    . HIS A 1 138 ? 44.284 -14.841 -40.681 1.00 64.31 ?  192 HIS A H    6  
ATOM 22039 H HA   . HIS A 1 138 ? 44.757 -14.819 -37.919 1.00 51.42 ?  192 HIS A HA   6  
ATOM 22040 H HB2  . HIS A 1 138 ? 46.526 -15.147 -39.606 1.00 33.25 ?  192 HIS A HB2  6  
ATOM 22041 H HB3  . HIS A 1 138 ? 46.313 -13.499 -40.157 1.00 45.43 ?  192 HIS A HB3  6  
ATOM 22042 H HD1  . HIS A 1 138 ? 48.608 -12.604 -39.590 1.00 14.41 ?  192 HIS A HD1  6  
ATOM 22043 H HD2  . HIS A 1 138 ? 46.781 -14.503 -36.393 1.00 71.35 ?  192 HIS A HD2  6  
ATOM 22044 H HE1  . HIS A 1 138 ? 50.108 -12.235 -37.616 1.00 1.03  ?  192 HIS A HE1  6  
ATOM 22045 N N    . THR A 1 139 ? 44.069 -11.889 -39.255 1.00 31.20 ?  193 THR A N    6  
ATOM 22046 C CA   . THR A 1 139 ? 43.635 -10.524 -39.002 1.00 43.31 ?  193 THR A CA   6  
ATOM 22047 C C    . THR A 1 139 ? 42.371 -10.520 -38.108 1.00 24.14 ?  193 THR A C    6  
ATOM 22048 O O    . THR A 1 139 ? 42.339 -9.874  -37.020 1.00 61.51 ?  193 THR A O    6  
ATOM 22049 C CB   . THR A 1 139 ? 43.313 -9.833  -40.351 1.00 3.01  ?  193 THR A CB   6  
ATOM 22050 O OG1  . THR A 1 139 ? 44.400 -10.028 -41.276 1.00 1.32  ?  193 THR A OG1  6  
ATOM 22051 C CG2  . THR A 1 139 ? 43.084 -8.347  -40.179 1.00 64.14 ?  193 THR A CG2  6  
ATOM 22052 H H    . THR A 1 139 ? 44.129 -12.192 -40.187 1.00 21.45 ?  193 THR A H    6  
ATOM 22053 H HA   . THR A 1 139 ? 44.424 -9.986  -38.501 1.00 50.32 ?  193 THR A HA   6  
ATOM 22054 H HB   . THR A 1 139 ? 42.421 -10.286 -40.760 1.00 25.14 ?  193 THR A HB   6  
ATOM 22055 H HG1  . THR A 1 139 ? 45.162 -10.363 -40.782 1.00 23.31 ?  193 THR A HG1  6  
ATOM 22056 H HG21 . THR A 1 139 ? 42.916 -7.897  -41.146 1.00 73.35 ?  193 THR A HG21 6  
ATOM 22057 H HG22 . THR A 1 139 ? 43.946 -7.892  -39.712 1.00 42.10 ?  193 THR A HG22 6  
ATOM 22058 H HG23 . THR A 1 139 ? 42.210 -8.193  -39.563 1.00 1.34  ?  193 THR A HG23 6  
ATOM 22059 N N    . ASP A 1 140 ? 41.372 -11.272 -38.541 1.00 12.31 ?  194 ASP A N    6  
ATOM 22060 C CA   . ASP A 1 140 ? 40.109 -11.374 -37.841 1.00 44.14 ?  194 ASP A CA   6  
ATOM 22061 C C    . ASP A 1 140 ? 40.253 -12.064 -36.495 1.00 23.25 ?  194 ASP A C    6  
ATOM 22062 O O    . ASP A 1 140 ? 39.556 -11.721 -35.541 1.00 42.20 ?  194 ASP A O    6  
ATOM 22063 C CB   . ASP A 1 140 ? 39.031 -12.032 -38.699 1.00 33.21 ?  194 ASP A CB   6  
ATOM 22064 C CG   . ASP A 1 140 ? 38.417 -11.087 -39.733 1.00 21.20 ?  194 ASP A CG   6  
ATOM 22065 O OD1  . ASP A 1 140 ? 39.111 -10.657 -40.678 1.00 31.21 ?  194 ASP A OD1  6  
ATOM 22066 O OD2  . ASP A 1 140 ? 37.218 -10.783 -39.628 1.00 51.04 -1 194 ASP A OD2  6  
ATOM 22067 H H    . ASP A 1 140 ? 41.476 -11.780 -39.379 1.00 32.13 ?  194 ASP A H    6  
ATOM 22068 H HA   . ASP A 1 140 ? 39.810 -10.354 -37.659 1.00 24.22 ?  194 ASP A HA   6  
ATOM 22069 H HB2  . ASP A 1 140 ? 39.479 -12.861 -39.224 1.00 22.01 ?  194 ASP A HB2  6  
ATOM 22070 H HB3  . ASP A 1 140 ? 38.243 -12.400 -38.059 1.00 72.51 ?  194 ASP A HB3  6  
ATOM 22071 N N    . ILE A 1 141 ? 41.159 -13.027 -36.403 1.00 72.11 ?  195 ILE A N    6  
ATOM 22072 C CA   . ILE A 1 141 ? 41.461 -13.658 -35.126 1.00 43.41 ?  195 ILE A CA   6  
ATOM 22073 C C    . ILE A 1 141 ? 42.046 -12.618 -34.157 1.00 62.42 ?  195 ILE A C    6  
ATOM 22074 O O    . ILE A 1 141 ? 41.616 -12.543 -33.011 1.00 61.43 ?  195 ILE A O    6  
ATOM 22075 C CB   . ILE A 1 141 ? 42.418 -14.907 -35.260 1.00 21.30 ?  195 ILE A CB   6  
ATOM 22076 C CG1  . ILE A 1 141 ? 41.743 -16.065 -36.034 1.00 2.24  ?  195 ILE A CG1  6  
ATOM 22077 C CG2  . ILE A 1 141 ? 42.888 -15.405 -33.894 1.00 42.20 ?  195 ILE A CG2  6  
ATOM 22078 C CD1  . ILE A 1 141 ? 40.526 -16.668 -35.345 1.00 11.52 ?  195 ILE A CD1  6  
ATOM 22079 H H    . ILE A 1 141 ? 41.608 -13.344 -37.220 1.00 75.13 ?  195 ILE A H    6  
ATOM 22080 H HA   . ILE A 1 141 ? 40.522 -13.974 -34.695 1.00 1.32  ?  195 ILE A HA   6  
ATOM 22081 H HB   . ILE A 1 141 ? 43.291 -14.586 -35.810 1.00 4.50  ?  195 ILE A HB   6  
ATOM 22082 H HG12 . ILE A 1 141 ? 41.427 -15.707 -37.003 1.00 14.32 ?  195 ILE A HG12 6  
ATOM 22083 H HG13 . ILE A 1 141 ? 42.467 -16.854 -36.180 1.00 44.53 ?  195 ILE A HG13 6  
ATOM 22084 H HG21 . ILE A 1 141 ? 42.028 -15.672 -33.297 1.00 61.32 ?  195 ILE A HG21 6  
ATOM 22085 H HG22 . ILE A 1 141 ? 43.446 -14.629 -33.390 1.00 24.15 ?  195 ILE A HG22 6  
ATOM 22086 H HG23 . ILE A 1 141 ? 43.511 -16.278 -34.013 1.00 15.12 ?  195 ILE A HG23 6  
ATOM 22087 H HD11 . ILE A 1 141 ? 40.808 -17.048 -34.373 1.00 60.31 ?  195 ILE A HD11 6  
ATOM 22088 H HD12 . ILE A 1 141 ? 40.149 -17.486 -35.940 1.00 34.03 ?  195 ILE A HD12 6  
ATOM 22089 H HD13 . ILE A 1 141 ? 39.755 -15.920 -35.233 1.00 74.42 ?  195 ILE A HD13 6  
ATOM 22090 N N    . LYS A 1 142 ? 42.973 -11.777 -34.642 1.00 12.11 ?  196 LYS A N    6  
ATOM 22091 C CA   . LYS A 1 142 ? 43.585 -10.735 -33.799 1.00 41.33 ?  196 LYS A CA   6  
ATOM 22092 C C    . LYS A 1 142 ? 42.537 -9.771  -33.256 1.00 74.21 ?  196 LYS A C    6  
ATOM 22093 O O    . LYS A 1 142 ? 42.494 -9.499  -32.041 1.00 65.25 ?  196 LYS A O    6  
ATOM 22094 C CB   . LYS A 1 142 ? 44.661 -9.929  -34.554 1.00 3.12  ?  196 LYS A CB   6  
ATOM 22095 C CG   . LYS A 1 142 ? 45.951 -10.667 -34.894 1.00 14.24 ?  196 LYS A CG   6  
ATOM 22096 C CD   . LYS A 1 142 ? 46.715 -11.075 -33.643 1.00 20.41 ?  196 LYS A CD   6  
ATOM 22097 C CE   . LYS A 1 142 ? 48.091 -11.628 -33.990 1.00 53.25 ?  196 LYS A CE   6  
ATOM 22098 N NZ   . LYS A 1 142 ? 48.998 -10.597 -34.549 1.00 41.42 1  196 LYS A NZ   6  
ATOM 22099 H H    . LYS A 1 142 ? 43.246 -11.855 -35.586 1.00 2.13  ?  196 LYS A H    6  
ATOM 22100 H HA   . LYS A 1 142 ? 44.040 -11.228 -32.954 1.00 51.41 ?  196 LYS A HA   6  
ATOM 22101 H HB2  . LYS A 1 142 ? 44.232 -9.578  -35.481 1.00 62.12 ?  196 LYS A HB2  6  
ATOM 22102 H HB3  . LYS A 1 142 ? 44.914 -9.068  -33.952 1.00 51.44 ?  196 LYS A HB3  6  
ATOM 22103 H HG2  . LYS A 1 142 ? 45.703 -11.557 -35.455 1.00 52.55 ?  196 LYS A HG2  6  
ATOM 22104 H HG3  . LYS A 1 142 ? 46.574 -10.024 -35.498 1.00 42.12 ?  196 LYS A HG3  6  
ATOM 22105 H HD2  . LYS A 1 142 ? 46.838 -10.211 -33.007 1.00 3.31  ?  196 LYS A HD2  6  
ATOM 22106 H HD3  . LYS A 1 142 ? 46.157 -11.834 -33.118 1.00 21.10 ?  196 LYS A HD3  6  
ATOM 22107 H HE2  . LYS A 1 142 ? 48.547 -12.058 -33.111 1.00 5.10  ?  196 LYS A HE2  6  
ATOM 22108 H HE3  . LYS A 1 142 ? 47.965 -12.408 -34.727 1.00 30.22 ?  196 LYS A HE3  6  
ATOM 22109 H HZ1  . LYS A 1 142 ? 48.603 -10.133 -35.394 1.00 52.12 ?  196 LYS A HZ1  6  
ATOM 22110 H HZ2  . LYS A 1 142 ? 49.896 -11.019 -34.859 1.00 20.12 ?  196 LYS A HZ2  6  
ATOM 22111 H HZ3  . LYS A 1 142 ? 49.210 -9.850  -33.857 1.00 3.04  ?  196 LYS A HZ3  6  
ATOM 22112 N N    . GLU A 1 143 ? 41.686 -9.273  -34.135 1.00 14.14 ?  197 GLU A N    6  
ATOM 22113 C CA   . GLU A 1 143 ? 40.671 -8.303  -33.731 1.00 0.55  ?  197 GLU A CA   6  
ATOM 22114 C C    . GLU A 1 143 ? 39.646 -8.911  -32.774 1.00 52.25 ?  197 GLU A C    6  
ATOM 22115 O O    . GLU A 1 143 ? 39.313 -8.299  -31.747 1.00 35.22 ?  197 GLU A O    6  
ATOM 22116 C CB   . GLU A 1 143 ? 40.018 -7.644  -34.947 1.00 44.30 ?  197 GLU A CB   6  
ATOM 22117 C CG   . GLU A 1 143 ? 39.416 -8.623  -35.913 1.00 74.25 ?  197 GLU A CG   6  
ATOM 22118 C CD   . GLU A 1 143 ? 39.067 -8.012  -37.240 1.00 12.34 ?  197 GLU A CD   6  
ATOM 22119 O OE1  . GLU A 1 143 ? 39.996 -7.690  -38.013 1.00 23.12 ?  197 GLU A OE1  6  
ATOM 22120 O OE2  . GLU A 1 143 ? 37.888 -7.881  -37.553 1.00 62.24 -1 197 GLU A OE2  6  
ATOM 22121 H H    . GLU A 1 143 ? 41.747 -9.568  -35.075 1.00 24.43 ?  197 GLU A H    6  
ATOM 22122 H HA   . GLU A 1 143 ? 41.200 -7.543  -33.172 1.00 20.23 ?  197 GLU A HA   6  
ATOM 22123 H HB2  . GLU A 1 143 ? 39.238 -6.979  -34.606 1.00 71.21 ?  197 GLU A HB2  6  
ATOM 22124 H HB3  . GLU A 1 143 ? 40.768 -7.068  -35.465 1.00 1.31  ?  197 GLU A HB3  6  
ATOM 22125 H HG2  . GLU A 1 143 ? 40.138 -9.410  -36.060 1.00 53.45 ?  197 GLU A HG2  6  
ATOM 22126 H HG3  . GLU A 1 143 ? 38.524 -9.040  -35.467 1.00 62.40 ?  197 GLU A HG3  6  
ATOM 22127 N N    . LYS A 1 144 ? 39.201 -10.134 -33.058 1.00 31.44 ?  198 LYS A N    6  
ATOM 22128 C CA   . LYS A 1 144 ? 38.239 -10.781 -32.199 1.00 41.42 ?  198 LYS A CA   6  
ATOM 22129 C C    . LYS A 1 144 ? 38.860 -11.141 -30.857 1.00 72.12 ?  198 LYS A C    6  
ATOM 22130 O O    . LYS A 1 144 ? 38.209 -11.027 -29.825 1.00 51.43 ?  198 LYS A O    6  
ATOM 22131 C CB   . LYS A 1 144 ? 37.596 -12.003 -32.858 1.00 0.20  ?  198 LYS A CB   6  
ATOM 22132 C CG   . LYS A 1 144 ? 36.764 -11.684 -34.093 1.00 63.11 ?  198 LYS A CG   6  
ATOM 22133 C CD   . LYS A 1 144 ? 36.014 -12.913 -34.579 1.00 44.31 ?  198 LYS A CD   6  
ATOM 22134 C CE   . LYS A 1 144 ? 35.173 -12.628 -35.825 1.00 3.11  ?  198 LYS A CE   6  
ATOM 22135 N NZ   . LYS A 1 144 ? 35.992 -12.397 -37.043 1.00 33.40 1  198 LYS A NZ   6  
ATOM 22136 H H    . LYS A 1 144 ? 39.517 -10.605 -33.864 1.00 71.03 ?  198 LYS A H    6  
ATOM 22137 H HA   . LYS A 1 144 ? 37.466 -10.050 -32.002 1.00 54.40 ?  198 LYS A HA   6  
ATOM 22138 H HB2  . LYS A 1 144 ? 38.383 -12.683 -33.153 1.00 70.50 ?  198 LYS A HB2  6  
ATOM 22139 H HB3  . LYS A 1 144 ? 36.962 -12.493 -32.134 1.00 1.32  ?  198 LYS A HB3  6  
ATOM 22140 H HG2  . LYS A 1 144 ? 36.057 -10.908 -33.844 1.00 34.20 ?  198 LYS A HG2  6  
ATOM 22141 H HG3  . LYS A 1 144 ? 37.421 -11.336 -34.876 1.00 74.04 ?  198 LYS A HG3  6  
ATOM 22142 H HD2  . LYS A 1 144 ? 36.730 -13.686 -34.816 1.00 1.35  ?  198 LYS A HD2  6  
ATOM 22143 H HD3  . LYS A 1 144 ? 35.364 -13.257 -33.789 1.00 13.51 ?  198 LYS A HD3  6  
ATOM 22144 H HE2  . LYS A 1 144 ? 34.514 -13.466 -35.984 1.00 45.34 ?  198 LYS A HE2  6  
ATOM 22145 H HE3  . LYS A 1 144 ? 34.571 -11.751 -35.630 1.00 54.24 ?  198 LYS A HE3  6  
ATOM 22146 H HZ1  . LYS A 1 144 ? 36.606 -13.212 -37.243 1.00 13.54 ?  198 LYS A HZ1  6  
ATOM 22147 H HZ2  . LYS A 1 144 ? 36.559 -11.529 -36.959 1.00 31.15 ?  198 LYS A HZ2  6  
ATOM 22148 H HZ3  . LYS A 1 144 ? 35.369 -12.257 -37.865 1.00 5.12  ?  198 LYS A HZ3  6  
ATOM 22149 N N    . ALA A 1 145 ? 40.134 -11.527 -30.871 1.00 22.55 ?  199 ALA A N    6  
ATOM 22150 C CA   . ALA A 1 145 ? 40.841 -11.865 -29.642 1.00 44.42 ?  199 ALA A CA   6  
ATOM 22151 C C    . ALA A 1 145 ? 40.949 -10.649 -28.748 1.00 32.32 ?  199 ALA A C    6  
ATOM 22152 O O    . ALA A 1 145 ? 40.725 -10.723 -27.542 1.00 64.15 ?  199 ALA A O    6  
ATOM 22153 C CB   . ALA A 1 145 ? 42.227 -12.404 -29.950 1.00 63.12 ?  199 ALA A CB   6  
ATOM 22154 H H    . ALA A 1 145 ? 40.613 -11.610 -31.729 1.00 71.32 ?  199 ALA A H    6  
ATOM 22155 H HA   . ALA A 1 145 ? 40.278 -12.630 -29.129 1.00 33.54 ?  199 ALA A HA   6  
ATOM 22156 H HB1  . ALA A 1 145 ? 42.701 -12.746 -29.042 1.00 5.31  ?  199 ALA A HB1  6  
ATOM 22157 H HB2  . ALA A 1 145 ? 42.816 -11.611 -30.385 1.00 30.54 ?  199 ALA A HB2  6  
ATOM 22158 H HB3  . ALA A 1 145 ? 42.150 -13.215 -30.658 1.00 10.53 ?  199 ALA A HB3  6  
ATOM 22159 N N    . THR A 1 146 ? 41.275 -9.527  -29.358 1.00 43.03 ?  200 THR A N    6  
ATOM 22160 C CA   . THR A 1 146 ? 41.411 -8.279  -28.647 1.00 72.33 ?  200 THR A CA   6  
ATOM 22161 C C    . THR A 1 146 ? 40.079 -7.858  -28.056 1.00 23.11 ?  200 THR A C    6  
ATOM 22162 O O    . THR A 1 146 ? 39.999 -7.515  -26.878 1.00 13.44 ?  200 THR A O    6  
ATOM 22163 C CB   . THR A 1 146 ? 41.951 -7.190  -29.581 1.00 63.30 ?  200 THR A CB   6  
ATOM 22164 O OG1  . THR A 1 146 ? 43.159 -7.676  -30.204 1.00 34.13 ?  200 THR A OG1  6  
ATOM 22165 C CG2  . THR A 1 146 ? 42.257 -5.908  -28.813 1.00 3.33  ?  200 THR A CG2  6  
ATOM 22166 H H    . THR A 1 146 ? 41.433 -9.546  -30.328 1.00 43.11 ?  200 THR A H    6  
ATOM 22167 H HA   . THR A 1 146 ? 42.109 -8.421  -27.837 1.00 24.14 ?  200 THR A HA   6  
ATOM 22168 H HB   . THR A 1 146 ? 41.194 -6.994  -30.326 1.00 74.44 ?  200 THR A HB   6  
ATOM 22169 H HG1  . THR A 1 146 ? 42.909 -8.246  -30.946 1.00 55.22 ?  200 THR A HG1  6  
ATOM 22170 H HG21 . THR A 1 146 ? 42.633 -5.159  -29.495 1.00 41.25 ?  200 THR A HG21 6  
ATOM 22171 H HG22 . THR A 1 146 ? 42.999 -6.114  -28.057 1.00 61.43 ?  200 THR A HG22 6  
ATOM 22172 H HG23 . THR A 1 146 ? 41.354 -5.548  -28.344 1.00 53.11 ?  200 THR A HG23 6  
ATOM 22173 N N    . LEU A 1 147 ? 39.032 -7.942  -28.859 1.00 10.51 ?  201 LEU A N    6  
ATOM 22174 C CA   . LEU A 1 147 ? 37.713 -7.568  -28.414 1.00 53.13 ?  201 LEU A CA   6  
ATOM 22175 C C    . LEU A 1 147 ? 37.260 -8.446  -27.262 1.00 34.12 ?  201 LEU A C    6  
ATOM 22176 O O    . LEU A 1 147 ? 36.742 -7.943  -26.262 1.00 73.54 ?  201 LEU A O    6  
ATOM 22177 C CB   . LEU A 1 147 ? 36.702 -7.660  -29.546 1.00 21.21 ?  201 LEU A CB   6  
ATOM 22178 C CG   . LEU A 1 147 ? 35.274 -7.300  -29.152 1.00 45.14 ?  201 LEU A CG   6  
ATOM 22179 C CD1  . LEU A 1 147 ? 35.172 -5.832  -28.759 1.00 55.15 ?  201 LEU A CD1  6  
ATOM 22180 C CD2  . LEU A 1 147 ? 34.312 -7.643  -30.262 1.00 30.44 ?  201 LEU A CD2  6  
ATOM 22181 H H    . LEU A 1 147 ? 39.149 -8.260  -29.782 1.00 32.50 ?  201 LEU A H    6  
ATOM 22182 H HA   . LEU A 1 147 ? 37.760 -6.544  -28.076 1.00 54.33 ?  201 LEU A HA   6  
ATOM 22183 H HB2  . LEU A 1 147 ? 37.018 -7.002  -30.342 1.00 20.25 ?  201 LEU A HB2  6  
ATOM 22184 H HB3  . LEU A 1 147 ? 36.702 -8.674  -29.916 1.00 30.33 ?  201 LEU A HB3  6  
ATOM 22185 H HG   . LEU A 1 147 ? 35.009 -7.879  -28.279 1.00 22.12 ?  201 LEU A HG   6  
ATOM 22186 H HD11 . LEU A 1 147 ? 35.419 -5.208  -29.607 1.00 20.35 ?  201 LEU A HD11 6  
ATOM 22187 H HD12 . LEU A 1 147 ? 35.863 -5.629  -27.953 1.00 24.52 ?  201 LEU A HD12 6  
ATOM 22188 H HD13 . LEU A 1 147 ? 34.171 -5.614  -28.424 1.00 71.32 ?  201 LEU A HD13 6  
ATOM 22189 H HD21 . LEU A 1 147 ? 33.309 -7.411  -29.940 1.00 71.41 ?  201 LEU A HD21 6  
ATOM 22190 H HD22 . LEU A 1 147 ? 34.384 -8.696  -30.491 1.00 43.44 ?  201 LEU A HD22 6  
ATOM 22191 H HD23 . LEU A 1 147 ? 34.553 -7.062  -31.140 1.00 24.30 ?  201 LEU A HD23 6  
ATOM 22192 N N    . LEU A 1 148 ? 37.475 -9.742  -27.396 1.00 44.35 ?  202 LEU A N    6  
ATOM 22193 C CA   . LEU A 1 148 ? 37.068 -10.687 -26.383 1.00 5.32  ?  202 LEU A CA   6  
ATOM 22194 C C    . LEU A 1 148 ? 37.801 -10.410 -25.066 1.00 3.24  ?  202 LEU A C    6  
ATOM 22195 O O    . LEU A 1 148 ? 37.174 -10.390 -24.006 1.00 41.00 ?  202 LEU A O    6  
ATOM 22196 C CB   . LEU A 1 148 ? 37.288 -12.126 -26.865 1.00 21.21 ?  202 LEU A CB   6  
ATOM 22197 C CG   . LEU A 1 148 ? 36.662 -13.231 -26.010 1.00 32.34 ?  202 LEU A CG   6  
ATOM 22198 C CD1  . LEU A 1 148 ? 35.163 -13.034 -25.901 1.00 72.10 ?  202 LEU A CD1  6  
ATOM 22199 C CD2  . LEU A 1 148 ? 36.949 -14.588 -26.606 1.00 54.21 ?  202 LEU A CD2  6  
ATOM 22200 H H    . LEU A 1 148 ? 37.900 -10.084 -28.215 1.00 71.33 ?  202 LEU A H    6  
ATOM 22201 H HA   . LEU A 1 148 ? 36.014 -10.530 -26.219 1.00 1.13  ?  202 LEU A HA   6  
ATOM 22202 H HB2  . LEU A 1 148 ? 36.888 -12.206 -27.866 1.00 51.25 ?  202 LEU A HB2  6  
ATOM 22203 H HB3  . LEU A 1 148 ? 38.353 -12.302 -26.913 1.00 42.42 ?  202 LEU A HB3  6  
ATOM 22204 H HG   . LEU A 1 148 ? 37.080 -13.201 -25.015 1.00 2.21  ?  202 LEU A HG   6  
ATOM 22205 H HD11 . LEU A 1 148 ? 34.733 -12.981 -26.890 1.00 61.23 ?  202 LEU A HD11 6  
ATOM 22206 H HD12 . LEU A 1 148 ? 34.939 -12.136 -25.345 1.00 32.43 ?  202 LEU A HD12 6  
ATOM 22207 H HD13 . LEU A 1 148 ? 34.751 -13.891 -25.389 1.00 32.22 ?  202 LEU A HD13 6  
ATOM 22208 H HD21 . LEU A 1 148 ? 38.014 -14.771 -26.607 1.00 33.34 ?  202 LEU A HD21 6  
ATOM 22209 H HD22 . LEU A 1 148 ? 36.578 -14.620 -27.620 1.00 63.40 ?  202 LEU A HD22 6  
ATOM 22210 H HD23 . LEU A 1 148 ? 36.451 -15.344 -26.019 1.00 61.43 ?  202 LEU A HD23 6  
ATOM 22211 N N    . GLN A 1 149 ? 39.109 -10.153 -25.150 1.00 24.44 ?  203 GLN A N    6  
ATOM 22212 C CA   . GLN A 1 149 ? 39.916 -9.794  -23.978 1.00 45.42 ?  203 GLN A CA   6  
ATOM 22213 C C    . GLN A 1 149 ? 39.354 -8.525  -23.332 1.00 11.02 ?  203 GLN A C    6  
ATOM 22214 O O    . GLN A 1 149 ? 39.013 -8.523  -22.149 1.00 0.31  ?  203 GLN A O    6  
ATOM 22215 C CB   . GLN A 1 149 ? 41.383 -9.544  -24.371 1.00 12.10 ?  203 GLN A CB   6  
ATOM 22216 C CG   . GLN A 1 149 ? 42.285 -9.165  -23.192 1.00 1.34  ?  203 GLN A CG   6  
ATOM 22217 C CD   . GLN A 1 149 ? 42.611 -10.332 -22.273 1.00 24.12 ?  203 GLN A CD   6  
ATOM 22218 O OE1  . GLN A 1 149 ? 42.727 -11.464 -22.712 1.00 12.24 ?  203 GLN A OE1  6  
ATOM 22219 N NE2  . GLN A 1 149 ? 42.694 -10.075 -20.989 1.00 10.44 ?  203 GLN A NE2  6  
ATOM 22220 H H    . GLN A 1 149 ? 39.554 -10.224 -26.021 1.00 53.32 ?  203 GLN A H    6  
ATOM 22221 H HA   . GLN A 1 149 ? 39.866 -10.603 -23.264 1.00 55.54 ?  203 GLN A HA   6  
ATOM 22222 H HB2  . GLN A 1 149 ? 41.779 -10.438 -24.830 1.00 61.11 ?  203 GLN A HB2  6  
ATOM 22223 H HB3  . GLN A 1 149 ? 41.415 -8.741  -25.092 1.00 30.24 ?  203 GLN A HB3  6  
ATOM 22224 H HG2  . GLN A 1 149 ? 43.213 -8.772  -23.580 1.00 22.13 ?  203 GLN A HG2  6  
ATOM 22225 H HG3  . GLN A 1 149 ? 41.790 -8.397  -22.615 1.00 33.53 ?  203 GLN A HG3  6  
ATOM 22226 H HE21 . GLN A 1 149 ? 42.530 -9.167  -20.652 1.00 42.32 ?  203 GLN A HE21 6  
ATOM 22227 H HE22 . GLN A 1 149 ? 42.914 -10.826 -20.398 1.00 30.14 ?  203 GLN A HE22 6  
ATOM 22228 N N    . GLU A 1 150 ? 39.223 -7.461  -24.135 1.00 32.45 ?  204 GLU A N    6  
ATOM 22229 C CA   . GLU A 1 150 ? 38.714 -6.171  -23.658 1.00 14.11 ?  204 GLU A CA   6  
ATOM 22230 C C    . GLU A 1 150 ? 37.352 -6.306  -22.996 1.00 12.14 ?  204 GLU A C    6  
ATOM 22231 O O    . GLU A 1 150 ? 37.118 -5.743  -21.918 1.00 13.42 ?  204 GLU A O    6  
ATOM 22232 C CB   . GLU A 1 150 ? 38.655 -5.154  -24.796 1.00 74.12 ?  204 GLU A CB   6  
ATOM 22233 C CG   . GLU A 1 150 ? 40.017 -4.714  -25.298 1.00 2.44  ?  204 GLU A CG   6  
ATOM 22234 C CD   . GLU A 1 150 ? 40.801 -3.980  -24.240 1.00 12.05 ?  204 GLU A CD   6  
ATOM 22235 O OE1  . GLU A 1 150 ? 41.683 -4.585  -23.594 1.00 22.53 ?  204 GLU A OE1  6  
ATOM 22236 O OE2  . GLU A 1 150 ? 40.538 -2.782  -24.029 1.00 43.13 -1 204 GLU A OE2  6  
ATOM 22237 H H    . GLU A 1 150 ? 39.486 -7.545  -25.082 1.00 10.12 ?  204 GLU A H    6  
ATOM 22238 H HA   . GLU A 1 150 ? 39.414 -5.812  -22.917 1.00 54.25 ?  204 GLU A HA   6  
ATOM 22239 H HB2  . GLU A 1 150 ? 38.114 -5.590  -25.622 1.00 73.34 ?  204 GLU A HB2  6  
ATOM 22240 H HB3  . GLU A 1 150 ? 38.123 -4.279  -24.452 1.00 50.33 ?  204 GLU A HB3  6  
ATOM 22241 H HG2  . GLU A 1 150 ? 40.576 -5.589  -25.597 1.00 42.42 ?  204 GLU A HG2  6  
ATOM 22242 H HG3  . GLU A 1 150 ? 39.886 -4.061  -26.149 1.00 33.31 ?  204 GLU A HG3  6  
ATOM 22243 N N    . SER A 1 151 ? 36.476 -7.069  -23.619 1.00 3.45  ?  205 SER A N    6  
ATOM 22244 C CA   . SER A 1 151 ? 35.156 -7.299  -23.090 1.00 31.35 ?  205 SER A CA   6  
ATOM 22245 C C    . SER A 1 151 ? 35.228 -8.045  -21.755 1.00 30.41 ?  205 SER A C    6  
ATOM 22246 O O    . SER A 1 151 ? 34.631 -7.616  -20.774 1.00 35.04 ?  205 SER A O    6  
ATOM 22247 C CB   . SER A 1 151 ? 34.306 -8.063  -24.104 1.00 54.10 ?  205 SER A CB   6  
ATOM 22248 O OG   . SER A 1 151 ? 34.255 -7.357  -25.335 1.00 42.12 ?  205 SER A OG   6  
ATOM 22249 H H    . SER A 1 151 ? 36.727 -7.488  -24.473 1.00 72.22 ?  205 SER A H    6  
ATOM 22250 H HA   . SER A 1 151 ? 34.704 -6.333  -22.916 1.00 34.45 ?  205 SER A HA   6  
ATOM 22251 H HB2  . SER A 1 151 ? 34.740 -9.037  -24.277 1.00 4.45  ?  205 SER A HB2  6  
ATOM 22252 H HB3  . SER A 1 151 ? 33.301 -8.171  -23.723 1.00 54.33 ?  205 SER A HB3  6  
ATOM 22253 H HG   . SER A 1 151 ? 35.076 -7.523  -25.813 1.00 15.34 ?  205 SER A HG   6  
ATOM 22254 N N    . CYS A 1 152 ? 36.022 -9.111  -21.708 1.00 65.14 ?  206 CYS A N    6  
ATOM 22255 C CA   . CYS A 1 152 ? 36.152 -9.924  -20.509 1.00 33.21 ?  206 CYS A CA   6  
ATOM 22256 C C    . CYS A 1 152 ? 36.774 -9.141  -19.345 1.00 13.44 ?  206 CYS A C    6  
ATOM 22257 O O    . CYS A 1 152 ? 36.395 -9.339  -18.186 1.00 2.13  ?  206 CYS A O    6  
ATOM 22258 C CB   . CYS A 1 152 ? 36.925 -11.198 -20.814 1.00 62.31 ?  206 CYS A CB   6  
ATOM 22259 S SG   . CYS A 1 152 ? 36.083 -12.290 -21.979 1.00 41.42 ?  206 CYS A SG   6  
ATOM 22260 H H    . CYS A 1 152 ? 36.548 -9.372  -22.498 1.00 23.54 ?  206 CYS A H    6  
ATOM 22261 H HA   . CYS A 1 152 ? 35.148 -10.195 -20.217 1.00 52.13 ?  206 CYS A HA   6  
ATOM 22262 H HB2  . CYS A 1 152 ? 37.859 -10.921 -21.286 1.00 60.32 ?  206 CYS A HB2  6  
ATOM 22263 H HB3  . CYS A 1 152 ? 37.111 -11.752 -19.907 1.00 20.02 ?  206 CYS A HB3  6  
ATOM 22264 H HG   . CYS A 1 152 ? 36.412 -11.811 -23.173 1.00 4.11  ?  206 CYS A HG   6  
ATOM 22265 N N    . ASN A 1 153 ? 37.689 -8.231  -19.658 1.00 71.05 ?  207 ASN A N    6  
ATOM 22266 C CA   . ASN A 1 153 ? 38.291 -7.361  -18.637 1.00 20.41 ?  207 ASN A CA   6  
ATOM 22267 C C    . ASN A 1 153 ? 37.210 -6.488  -18.013 1.00 24.23 ?  207 ASN A C    6  
ATOM 22268 O O    . ASN A 1 153 ? 37.198 -6.243  -16.791 1.00 72.41 ?  207 ASN A O    6  
ATOM 22269 C CB   . ASN A 1 153 ? 39.398 -6.456  -19.216 1.00 33.44 ?  207 ASN A CB   6  
ATOM 22270 C CG   . ASN A 1 153 ? 40.601 -7.202  -19.775 1.00 52.51 ?  207 ASN A CG   6  
ATOM 22271 O OD1  . ASN A 1 153 ? 40.937 -8.299  -19.338 1.00 73.02 ?  207 ASN A OD1  6  
ATOM 22272 N ND2  . ASN A 1 153 ? 41.277 -6.595  -20.729 1.00 41.11 ?  207 ASN A ND2  6  
ATOM 22273 H H    . ASN A 1 153 ? 37.995 -8.165  -20.592 1.00 1.31  ?  207 ASN A H    6  
ATOM 22274 H HA   . ASN A 1 153 ? 38.702 -7.994  -17.865 1.00 73.43 ?  207 ASN A HA   6  
ATOM 22275 H HB2  . ASN A 1 153 ? 38.979 -5.858  -20.011 1.00 41.41 ?  207 ASN A HB2  6  
ATOM 22276 H HB3  . ASN A 1 153 ? 39.738 -5.798  -18.430 1.00 51.43 ?  207 ASN A HB3  6  
ATOM 22277 H HD21 . ASN A 1 153 ? 40.982 -5.707  -21.026 1.00 70.40 ?  207 ASN A HD21 6  
ATOM 22278 H HD22 . ASN A 1 153 ? 42.064 -7.027  -21.115 1.00 44.01 ?  207 ASN A HD22 6  
ATOM 22279 N N    . GLY A 1 154 ? 36.287 -6.042  -18.850 1.00 10.44 ?  208 GLY A N    6  
ATOM 22280 C CA   . GLY A 1 154 ? 35.182 -5.257  -18.382 1.00 30.41 ?  208 GLY A CA   6  
ATOM 22281 C C    . GLY A 1 154 ? 34.232 -6.104  -17.563 1.00 54.55 ?  208 GLY A C    6  
ATOM 22282 O O    . GLY A 1 154 ? 33.859 -5.730  -16.436 1.00 62.13 ?  208 GLY A O    6  
ATOM 22283 H H    . GLY A 1 154 ? 36.363 -6.253  -19.806 1.00 71.41 ?  208 GLY A H    6  
ATOM 22284 H HA2  . GLY A 1 154 ? 35.566 -4.456  -17.769 1.00 44.12 ?  208 GLY A HA2  6  
ATOM 22285 H HA3  . GLY A 1 154 ? 34.649 -4.848  -19.227 1.00 21.34 ?  208 GLY A HA3  6  
ATOM 22286 N N    . ILE A 1 155 ? 33.893 -7.272  -18.106 1.00 61.34 ?  209 ILE A N    6  
ATOM 22287 C CA   . ILE A 1 155 ? 32.986 -8.228  -17.467 1.00 4.32  ?  209 ILE A CA   6  
ATOM 22288 C C    . ILE A 1 155 ? 33.479 -8.604  -16.069 1.00 63.21 ?  209 ILE A C    6  
ATOM 22289 O O    . ILE A 1 155 ? 32.702 -8.635  -15.119 1.00 73.34 ?  209 ILE A O    6  
ATOM 22290 C CB   . ILE A 1 155 ? 32.783 -9.516  -18.333 1.00 21.31 ?  209 ILE A CB   6  
ATOM 22291 C CG1  . ILE A 1 155 ? 32.212 -9.176  -19.729 1.00 44.05 ?  209 ILE A CG1  6  
ATOM 22292 C CG2  . ILE A 1 155 ? 31.875 -10.509 -17.631 1.00 42.32 ?  209 ILE A CG2  6  
ATOM 22293 C CD1  . ILE A 1 155 ? 30.871 -8.456  -19.719 1.00 13.10 ?  209 ILE A CD1  6  
ATOM 22294 H H    . ILE A 1 155 ? 34.265 -7.489  -18.992 1.00 64.03 ?  209 ILE A H    6  
ATOM 22295 H HA   . ILE A 1 155 ? 32.031 -7.743  -17.346 1.00 4.42  ?  209 ILE A HA   6  
ATOM 22296 H HB   . ILE A 1 155 ? 33.747 -9.984  -18.460 1.00 43.41 ?  209 ILE A HB   6  
ATOM 22297 H HG12 . ILE A 1 155 ? 32.914 -8.541  -20.247 1.00 31.34 ?  209 ILE A HG12 6  
ATOM 22298 H HG13 . ILE A 1 155 ? 32.094 -10.092 -20.288 1.00 2.00  ?  209 ILE A HG13 6  
ATOM 22299 H HG21 . ILE A 1 155 ? 30.911 -10.051 -17.466 1.00 62.12 ?  209 ILE A HG21 6  
ATOM 22300 H HG22 . ILE A 1 155 ? 32.312 -10.780 -16.681 1.00 14.31 ?  209 ILE A HG22 6  
ATOM 22301 H HG23 . ILE A 1 155 ? 31.753 -11.389 -18.243 1.00 5.35  ?  209 ILE A HG23 6  
ATOM 22302 H HD11 . ILE A 1 155 ? 30.142 -9.056  -19.194 1.00 40.22 ?  209 ILE A HD11 6  
ATOM 22303 H HD12 . ILE A 1 155 ? 30.542 -8.306  -20.736 1.00 63.11 ?  209 ILE A HD12 6  
ATOM 22304 H HD13 . ILE A 1 155 ? 30.973 -7.499  -19.230 1.00 4.52  ?  209 ILE A HD13 6  
ATOM 22305 N N    . GLY A 1 156 ? 34.774 -8.829  -15.945 1.00 22.41 ?  210 GLY A N    6  
ATOM 22306 C CA   . GLY A 1 156 ? 35.365 -9.172  -14.668 1.00 21.24 ?  210 GLY A CA   6  
ATOM 22307 C C    . GLY A 1 156 ? 35.247 -8.066  -13.643 1.00 50.51 ?  210 GLY A C    6  
ATOM 22308 O O    . GLY A 1 156 ? 35.139 -8.332  -12.442 1.00 24.14 ?  210 GLY A O    6  
ATOM 22309 H H    . GLY A 1 156 ? 35.342 -8.797  -16.750 1.00 14.23 ?  210 GLY A H    6  
ATOM 22310 H HA2  . GLY A 1 156 ? 34.871 -10.052 -14.284 1.00 23.34 ?  210 GLY A HA2  6  
ATOM 22311 H HA3  . GLY A 1 156 ? 36.410 -9.398  -14.816 1.00 5.12  ?  210 GLY A HA3  6  
ATOM 22312 N N    . THR A 1 157 ? 35.220 -6.833  -14.098 1.00 45.21 ?  211 THR A N    6  
ATOM 22313 C CA   . THR A 1 157 ? 35.144 -5.714  -13.190 1.00 23.40 ?  211 THR A CA   6  
ATOM 22314 C C    . THR A 1 157 ? 33.699 -5.591  -12.708 1.00 53.42 ?  211 THR A C    6  
ATOM 22315 O O    . THR A 1 157 ? 33.416 -5.356  -11.502 1.00 73.14 ?  211 THR A O    6  
ATOM 22316 C CB   . THR A 1 157 ? 35.611 -4.418  -13.890 1.00 64.03 ?  211 THR A CB   6  
ATOM 22317 O OG1  . THR A 1 157 ? 36.918 -4.637  -14.490 1.00 21.31 ?  211 THR A OG1  6  
ATOM 22318 C CG2  . THR A 1 157 ? 35.716 -3.277  -12.888 1.00 73.35 ?  211 THR A CG2  6  
ATOM 22319 H H    . THR A 1 157 ? 35.191 -6.670  -15.067 1.00 53.32 ?  211 THR A H    6  
ATOM 22320 H HA   . THR A 1 157 ? 35.770 -5.916  -12.336 1.00 22.34 ?  211 THR A HA   6  
ATOM 22321 H HB   . THR A 1 157 ? 34.895 -4.162  -14.655 1.00 61.00 ?  211 THR A HB   6  
ATOM 22322 H HG1  . THR A 1 157 ? 36.822 -5.099  -15.336 1.00 41.44 ?  211 THR A HG1  6  
ATOM 22323 H HG21 . THR A 1 157 ? 34.756 -3.124  -12.417 1.00 35.22 ?  211 THR A HG21 6  
ATOM 22324 H HG22 . THR A 1 157 ? 36.015 -2.374  -13.398 1.00 74.23 ?  211 THR A HG22 6  
ATOM 22325 H HG23 . THR A 1 157 ? 36.450 -3.524  -12.135 1.00 12.43 ?  211 THR A HG23 6  
ATOM 22326 N N    . ILE A 1 158 ? 32.790 -5.819  -13.649 1.00 60.54 ?  212 ILE A N    6  
ATOM 22327 C CA   . ILE A 1 158 ? 31.375 -5.831  -13.372 1.00 13.44 ?  212 ILE A CA   6  
ATOM 22328 C C    . ILE A 1 158 ? 31.094 -6.921  -12.365 1.00 24.34 ?  212 ILE A C    6  
ATOM 22329 O O    . ILE A 1 158 ? 30.440 -6.681  -11.372 1.00 72.20 ?  212 ILE A O    6  
ATOM 22330 C CB   . ILE A 1 158 ? 30.565 -6.109  -14.649 1.00 73.23 ?  212 ILE A CB   6  
ATOM 22331 C CG1  . ILE A 1 158 ? 30.894 -5.070  -15.705 1.00 5.15  ?  212 ILE A CG1  6  
ATOM 22332 C CG2  . ILE A 1 158 ? 29.062 -6.113  -14.353 1.00 65.22 ?  212 ILE A CG2  6  
ATOM 22333 C CD1  . ILE A 1 158 ? 30.371 -5.425  -17.061 1.00 52.44 ?  212 ILE A CD1  6  
ATOM 22334 H H    . ILE A 1 158 ? 33.097 -5.986  -14.569 1.00 63.40 ?  212 ILE A H    6  
ATOM 22335 H HA   . ILE A 1 158 ? 31.101 -4.868  -12.969 1.00 2.32  ?  212 ILE A HA   6  
ATOM 22336 H HB   . ILE A 1 158 ? 30.844 -7.083  -15.021 1.00 51.32 ?  212 ILE A HB   6  
ATOM 22337 H HG12 . ILE A 1 158 ? 30.458 -4.125  -15.417 1.00 45.12 ?  212 ILE A HG12 6  
ATOM 22338 H HG13 . ILE A 1 158 ? 31.966 -4.962  -15.775 1.00 3.12  ?  212 ILE A HG13 6  
ATOM 22339 H HG21 . ILE A 1 158 ? 28.516 -6.317  -15.262 1.00 55.44 ?  212 ILE A HG21 6  
ATOM 22340 H HG22 . ILE A 1 158 ? 28.771 -5.146  -13.969 1.00 65.03 ?  212 ILE A HG22 6  
ATOM 22341 H HG23 . ILE A 1 158 ? 28.840 -6.874  -13.619 1.00 43.34 ?  212 ILE A HG23 6  
ATOM 22342 H HD11 . ILE A 1 158 ? 29.293 -5.474  -17.041 1.00 33.14 ?  212 ILE A HD11 6  
ATOM 22343 H HD12 . ILE A 1 158 ? 30.777 -6.399  -17.279 1.00 33.33 ?  212 ILE A HD12 6  
ATOM 22344 H HD13 . ILE A 1 158 ? 30.723 -4.708  -17.787 1.00 45.22 ?  212 ILE A HD13 6  
ATOM 22345 N N    . LEU A 1 159 ? 31.632 -8.104  -12.636 1.00 22.21 ?  213 LEU A N    6  
ATOM 22346 C CA   . LEU A 1 159 ? 31.506 -9.256  -11.752 1.00 71.41 ?  213 LEU A CA   6  
ATOM 22347 C C    . LEU A 1 159 ? 31.949 -8.928  -10.328 1.00 33.31 ?  213 LEU A C    6  
ATOM 22348 O O    . LEU A 1 159 ? 31.182 -9.123  -9.396  1.00 53.13 ?  213 LEU A O    6  
ATOM 22349 C CB   . LEU A 1 159 ? 32.300 -10.451 -12.271 1.00 51.33 ?  213 LEU A CB   6  
ATOM 22350 C CG   . LEU A 1 159 ? 32.245 -11.697 -11.385 1.00 62.33 ?  213 LEU A CG   6  
ATOM 22351 C CD1  . LEU A 1 159 ? 30.829 -12.251 -11.288 1.00 63.45 ?  213 LEU A CD1  6  
ATOM 22352 C CD2  . LEU A 1 159 ? 33.214 -12.747 -11.878 1.00 33.14 ?  213 LEU A CD2  6  
ATOM 22353 H H    . LEU A 1 159 ? 32.105 -8.198  -13.496 1.00 43.52 ?  213 LEU A H    6  
ATOM 22354 H HA   . LEU A 1 159 ? 30.460 -9.522  -11.729 1.00 15.31 ?  213 LEU A HA   6  
ATOM 22355 H HB2  . LEU A 1 159 ? 31.923 -10.708 -13.250 1.00 24.51 ?  213 LEU A HB2  6  
ATOM 22356 H HB3  . LEU A 1 159 ? 33.333 -10.152 -12.368 1.00 15.34 ?  213 LEU A HB3  6  
ATOM 22357 H HG   . LEU A 1 159 ? 32.541 -11.410 -10.388 1.00 12.13 ?  213 LEU A HG   6  
ATOM 22358 H HD11 . LEU A 1 159 ? 30.481 -12.544 -12.266 1.00 1.32  ?  213 LEU A HD11 6  
ATOM 22359 H HD12 . LEU A 1 159 ? 30.176 -11.488 -10.889 1.00 12.21 ?  213 LEU A HD12 6  
ATOM 22360 H HD13 . LEU A 1 159 ? 30.818 -13.105 -10.627 1.00 62.53 ?  213 LEU A HD13 6  
ATOM 22361 H HD21 . LEU A 1 159 ? 33.023 -12.980 -12.913 1.00 62.13 ?  213 LEU A HD21 6  
ATOM 22362 H HD22 . LEU A 1 159 ? 33.090 -13.646 -11.294 1.00 23.11 ?  213 LEU A HD22 6  
ATOM 22363 H HD23 . LEU A 1 159 ? 34.225 -12.384 -11.772 1.00 22.24 ?  213 LEU A HD23 6  
ATOM 22364 N N    . ASP A 1 160 ? 33.177 -8.426  -10.162 1.00 10.10 ?  214 ASP A N    6  
ATOM 22365 C CA   . ASP A 1 160 ? 33.670 -8.049  -8.819  1.00 64.41 ?  214 ASP A CA   6  
ATOM 22366 C C    . ASP A 1 160 ? 32.786 -7.031  -8.117  1.00 22.41 ?  214 ASP A C    6  
ATOM 22367 O O    . ASP A 1 160 ? 32.658 -7.058  -6.892  1.00 24.03 ?  214 ASP A O    6  
ATOM 22368 C CB   . ASP A 1 160 ? 35.146 -7.594  -8.803  1.00 34.51 ?  214 ASP A CB   6  
ATOM 22369 C CG   . ASP A 1 160 ? 36.151 -8.737  -8.714  1.00 51.11 ?  214 ASP A CG   6  
ATOM 22370 O OD1  . ASP A 1 160 ? 36.507 -9.358  -9.740  1.00 31.24 ?  214 ASP A OD1  6  
ATOM 22371 O OD2  . ASP A 1 160 ? 36.641 -9.005  -7.605  1.00 74.20 -1 214 ASP A OD2  6  
ATOM 22372 H H    . ASP A 1 160 ? 33.765 -8.320  -10.943 1.00 40.43 ?  214 ASP A H    6  
ATOM 22373 H HA   . ASP A 1 160 ? 33.593 -8.955  -8.235  1.00 10.20 ?  214 ASP A HA   6  
ATOM 22374 H HB2  . ASP A 1 160 ? 35.349 -7.042  -9.708  1.00 73.40 ?  214 ASP A HB2  6  
ATOM 22375 H HB3  . ASP A 1 160 ? 35.295 -6.941  -7.955  1.00 21.01 ?  214 ASP A HB3  6  
ATOM 22376 N N    . LYS A 1 161 ? 32.185 -6.130  -8.869  1.00 53.15 ?  215 LYS A N    6  
ATOM 22377 C CA   . LYS A 1 161 ? 31.269 -5.154  -8.277  1.00 35.03 ?  215 LYS A CA   6  
ATOM 22378 C C    . LYS A 1 161 ? 29.883 -5.778  -7.984  1.00 65.12 ?  215 LYS A C    6  
ATOM 22379 O O    . LYS A 1 161 ? 29.282 -5.521  -6.935  1.00 24.54 ?  215 LYS A O    6  
ATOM 22380 C CB   . LYS A 1 161 ? 31.195 -3.887  -9.163  1.00 53.33 ?  215 LYS A CB   6  
ATOM 22381 C CG   . LYS A 1 161 ? 30.245 -2.791  -8.679  1.00 44.53 ?  215 LYS A CG   6  
ATOM 22382 C CD   . LYS A 1 161 ? 30.479 -1.453  -9.413  1.00 63.21 ?  215 LYS A CD   6  
ATOM 22383 C CE   . LYS A 1 161 ? 30.361 -1.560  -10.937 1.00 71.02 ?  215 LYS A CE   6  
ATOM 22384 N NZ   . LYS A 1 161 ? 30.546 -0.238  -11.607 1.00 23.25 1  215 LYS A NZ   6  
ATOM 22385 H H    . LYS A 1 161 ? 32.389 -6.101  -9.834  1.00 65.12 ?  215 LYS A H    6  
ATOM 22386 H HA   . LYS A 1 161 ? 31.658 -4.893  -7.304  1.00 53.51 ?  215 LYS A HA   6  
ATOM 22387 H HB2  . LYS A 1 161 ? 32.183 -3.462  -9.242  1.00 20.44 ?  215 LYS A HB2  6  
ATOM 22388 H HB3  . LYS A 1 161 ? 30.879 -4.193  -10.149 1.00 51.52 ?  215 LYS A HB3  6  
ATOM 22389 H HG2  . LYS A 1 161 ? 29.228 -3.110  -8.853  1.00 52.22 ?  215 LYS A HG2  6  
ATOM 22390 H HG3  . LYS A 1 161 ? 30.397 -2.642  -7.621  1.00 2.00  ?  215 LYS A HG3  6  
ATOM 22391 H HD2  . LYS A 1 161 ? 29.750 -0.735  -9.068  1.00 23.20 ?  215 LYS A HD2  6  
ATOM 22392 H HD3  . LYS A 1 161 ? 31.468 -1.099  -9.163  1.00 31.43 ?  215 LYS A HD3  6  
ATOM 22393 H HE2  . LYS A 1 161 ? 31.120 -2.240  -11.293 1.00 14.54 ?  215 LYS A HE2  6  
ATOM 22394 H HE3  . LYS A 1 161 ? 29.387 -1.955  -11.186 1.00 52.45 ?  215 LYS A HE3  6  
ATOM 22395 H HZ1  . LYS A 1 161 ? 31.479 0.163   -11.384 1.00 21.05 ?  215 LYS A HZ1  6  
ATOM 22396 H HZ2  . LYS A 1 161 ? 29.838 0.471   -11.306 1.00 34.20 ?  215 LYS A HZ2  6  
ATOM 22397 H HZ3  . LYS A 1 161 ? 30.498 -0.297  -12.643 1.00 43.44 ?  215 LYS A HZ3  6  
ATOM 22398 N N    . LEU A 1 162 ? 29.426 -6.622  -8.882  1.00 22.20 ?  216 LEU A N    6  
ATOM 22399 C CA   . LEU A 1 162 ? 28.142 -7.321  -8.778  1.00 41.13 ?  216 LEU A CA   6  
ATOM 22400 C C    . LEU A 1 162 ? 28.153 -8.287  -7.603  1.00 70.44 ?  216 LEU A C    6  
ATOM 22401 O O    . LEU A 1 162 ? 27.201 -8.347  -6.816  1.00 3.43  ?  216 LEU A O    6  
ATOM 22402 C CB   . LEU A 1 162 ? 27.885 -8.096  -10.083 1.00 5.13  ?  216 LEU A CB   6  
ATOM 22403 C CG   . LEU A 1 162 ? 26.616 -8.946  -10.163 1.00 30.12 ?  216 LEU A CG   6  
ATOM 22404 C CD1  . LEU A 1 162 ? 25.375 -8.079  -10.146 1.00 31.11 ?  216 LEU A CD1  6  
ATOM 22405 C CD2  . LEU A 1 162 ? 26.645 -9.823  -11.401 1.00 35.32 ?  216 LEU A CD2  6  
ATOM 22406 H H    . LEU A 1 162 ? 29.976 -6.793  -9.681  1.00 73.22 ?  216 LEU A H    6  
ATOM 22407 H HA   . LEU A 1 162 ? 27.349 -6.604  -8.630  1.00 42.50 ?  216 LEU A HA   6  
ATOM 22408 H HB2  . LEU A 1 162 ? 27.852 -7.380  -10.891 1.00 62.13 ?  216 LEU A HB2  6  
ATOM 22409 H HB3  . LEU A 1 162 ? 28.733 -8.743  -10.246 1.00 12.32 ?  216 LEU A HB3  6  
ATOM 22410 H HG   . LEU A 1 162 ? 26.577 -9.589  -9.297  1.00 42.50 ?  216 LEU A HG   6  
ATOM 22411 H HD11 . LEU A 1 162 ? 25.419 -7.376  -10.965 1.00 60.43 ?  216 LEU A HD11 6  
ATOM 22412 H HD12 . LEU A 1 162 ? 25.320 -7.550  -9.207  1.00 11.42 ?  216 LEU A HD12 6  
ATOM 22413 H HD13 . LEU A 1 162 ? 24.501 -8.703  -10.257 1.00 31.23 ?  216 LEU A HD13 6  
ATOM 22414 H HD21 . LEU A 1 162 ? 25.742 -10.415 -11.442 1.00 21.21 ?  216 LEU A HD21 6  
ATOM 22415 H HD22 . LEU A 1 162 ? 27.503 -10.477 -11.356 1.00 30.34 ?  216 LEU A HD22 6  
ATOM 22416 H HD23 . LEU A 1 162 ? 26.711 -9.204  -12.282 1.00 10.51 ?  216 LEU A HD23 6  
ATOM 22417 N N    . ALA A 1 163 ? 29.255 -8.998  -7.465  1.00 33.03 ?  217 ALA A N    6  
ATOM 22418 C CA   . ALA A 1 163 ? 29.427 -10.006 -6.437  1.00 71.02 ?  217 ALA A CA   6  
ATOM 22419 C C    . ALA A 1 163 ? 29.381 -9.430  -5.030  1.00 42.32 ?  217 ALA A C    6  
ATOM 22420 O O    . ALA A 1 163 ? 29.275 -10.166 -4.085  1.00 62.41 ?  217 ALA A O    6  
ATOM 22421 C CB   . ALA A 1 163 ? 30.718 -10.785 -6.655  1.00 54.03 ?  217 ALA A CB   6  
ATOM 22422 H H    . ALA A 1 163 ? 29.992 -8.856  -8.103  1.00 54.23 ?  217 ALA A H    6  
ATOM 22423 H HA   . ALA A 1 163 ? 28.608 -10.702 -6.538  1.00 35.33 ?  217 ALA A HA   6  
ATOM 22424 H HB1  . ALA A 1 163 ? 30.727 -11.194 -7.654  1.00 23.32 ?  217 ALA A HB1  6  
ATOM 22425 H HB2  . ALA A 1 163 ? 30.782 -11.586 -5.933  1.00 70.25 ?  217 ALA A HB2  6  
ATOM 22426 H HB3  . ALA A 1 163 ? 31.561 -10.123 -6.531  1.00 73.21 ?  217 ALA A HB3  6  
ATOM 22427 N N    . GLU A 1 164 ? 29.492 -8.117  -4.880  1.00 43.54 ?  218 GLU A N    6  
ATOM 22428 C CA   . GLU A 1 164 ? 29.394 -7.543  -3.550  1.00 11.25 ?  218 GLU A CA   6  
ATOM 22429 C C    . GLU A 1 164 ? 27.993 -7.125  -3.191  1.00 11.55 ?  218 GLU A C    6  
ATOM 22430 O O    . GLU A 1 164 ? 27.706 -6.801  -2.030  1.00 4.21  ?  218 GLU A O    6  
ATOM 22431 C CB   . GLU A 1 164 ? 30.391 -6.448  -3.321  1.00 41.10 ?  218 GLU A CB   6  
ATOM 22432 C CG   . GLU A 1 164 ? 31.800 -6.933  -3.462  1.00 55.34 ?  218 GLU A CG   6  
ATOM 22433 C CD   . GLU A 1 164 ? 32.783 -6.044  -2.761  1.00 65.55 ?  218 GLU A CD   6  
ATOM 22434 O OE1  . GLU A 1 164 ? 33.117 -4.968  -3.288  1.00 63.33 ?  218 GLU A OE1  6  
ATOM 22435 O OE2  . GLU A 1 164 ? 33.233 -6.405  -1.641  1.00 72.44 -1 218 GLU A OE2  6  
ATOM 22436 H H    . GLU A 1 164 ? 29.669 -7.526  -5.646  1.00 61.12 ?  218 GLU A H    6  
ATOM 22437 H HA   . GLU A 1 164 ? 29.595 -8.346  -2.855  1.00 44.01 ?  218 GLU A HA   6  
ATOM 22438 H HB2  . GLU A 1 164 ? 30.220 -5.669  -4.049  1.00 45.34 ?  218 GLU A HB2  6  
ATOM 22439 H HB3  . GLU A 1 164 ? 30.259 -6.046  -2.330  1.00 1.34  ?  218 GLU A HB3  6  
ATOM 22440 H HG2  . GLU A 1 164 ? 31.804 -7.931  -3.057  1.00 3.43  ?  218 GLU A HG2  6  
ATOM 22441 H HG3  . GLU A 1 164 ? 32.041 -6.983  -4.515  1.00 13.42 ?  218 GLU A HG3  6  
ATOM 22442 N N    . TYR A 1 165 ? 27.115 -7.126  -4.162  1.00 1.11  ?  219 TYR A N    6  
ATOM 22443 C CA   . TYR A 1 165 ? 25.723 -6.837  -3.873  1.00 73.53 ?  219 TYR A CA   6  
ATOM 22444 C C    . TYR A 1 165 ? 25.146 -8.048  -3.167  1.00 54.33 ?  219 TYR A C    6  
ATOM 22445 O O    . TYR A 1 165 ? 24.343 -7.936  -2.234  1.00 34.05 ?  219 TYR A O    6  
ATOM 22446 C CB   . TYR A 1 165 ? 24.922 -6.559  -5.165  1.00 63.21 ?  219 TYR A CB   6  
ATOM 22447 C CG   . TYR A 1 165 ? 23.446 -6.255  -4.919  1.00 4.32  ?  219 TYR A CG   6  
ATOM 22448 C CD1  . TYR A 1 165 ? 22.990 -4.952  -4.848  1.00 73.33 ?  219 TYR A CD1  6  
ATOM 22449 C CD2  . TYR A 1 165 ? 22.515 -7.282  -4.740  1.00 60.10 ?  219 TYR A CD2  6  
ATOM 22450 C CE1  . TYR A 1 165 ? 21.660 -4.679  -4.605  1.00 11.21 ?  219 TYR A CE1  6  
ATOM 22451 C CE2  . TYR A 1 165 ? 21.190 -7.012  -4.499  1.00 43.33 ?  219 TYR A CE2  6  
ATOM 22452 C CZ   . TYR A 1 165 ? 20.767 -5.710  -4.432  1.00 14.14 ?  219 TYR A CZ   6  
ATOM 22453 O OH   . TYR A 1 165 ? 19.447 -5.432  -4.189  1.00 44.32 ?  219 TYR A OH   6  
ATOM 22454 H H    . TYR A 1 165 ? 27.411 -7.358  -5.071  1.00 10.44 ?  219 TYR A H    6  
ATOM 22455 H HA   . TYR A 1 165 ? 25.679 -5.980  -3.217  1.00 62.23 ?  219 TYR A HA   6  
ATOM 22456 H HB2  . TYR A 1 165 ? 25.355 -5.713  -5.677  1.00 63.01 ?  219 TYR A HB2  6  
ATOM 22457 H HB3  . TYR A 1 165 ? 24.981 -7.428  -5.804  1.00 21.32 ?  219 TYR A HB3  6  
ATOM 22458 H HD1  . TYR A 1 165 ? 23.692 -4.142  -4.983  1.00 64.14 ?  219 TYR A HD1  6  
ATOM 22459 H HD2  . TYR A 1 165 ? 22.852 -8.307  -4.792  1.00 44.42 ?  219 TYR A HD2  6  
ATOM 22460 H HE1  . TYR A 1 165 ? 21.320 -3.655  -4.556  1.00 43.32 ?  219 TYR A HE1  6  
ATOM 22461 H HE2  . TYR A 1 165 ? 20.488 -7.823  -4.362  1.00 32.05 ?  219 TYR A HE2  6  
ATOM 22462 H HH   . TYR A 1 165 ? 19.175 -5.732  -3.310  1.00 74.52 ?  219 TYR A HH   6  
ATOM 22463 N N    . LEU A 1 166 ? 25.642 -9.178  -3.577  1.00 34.42 ?  220 LEU A N    6  
ATOM 22464 C CA   . LEU A 1 166 ? 25.182 -10.445 -3.142  1.00 12.52 ?  220 LEU A CA   6  
ATOM 22465 C C    . LEU A 1 166 ? 26.433 -11.251 -2.940  1.00 61.05 ?  220 LEU A C    6  
ATOM 22466 O O    . LEU A 1 166 ? 26.856 -12.025 -3.803  1.00 54.32 ?  220 LEU A O    6  
ATOM 22467 C CB   . LEU A 1 166 ? 24.291 -11.053 -4.243  1.00 12.42 ?  220 LEU A CB   6  
ATOM 22468 C CG   . LEU A 1 166 ? 23.352 -12.211 -3.880  1.00 21.13 ?  220 LEU A CG   6  
ATOM 22469 C CD1  . LEU A 1 166 ? 22.561 -12.596 -5.077  1.00 30.15 ?  220 LEU A CD1  6  
ATOM 22470 C CD2  . LEU A 1 166 ? 24.074 -13.413 -3.386  1.00 30.14 ?  220 LEU A CD2  6  
ATOM 22471 H H    . LEU A 1 166 ? 26.421 -9.170  -4.174  1.00 63.25 ?  220 LEU A H    6  
ATOM 22472 H HA   . LEU A 1 166 ? 24.631 -10.341 -2.219  1.00 20.11 ?  220 LEU A HA   6  
ATOM 22473 H HB2  . LEU A 1 166 ? 23.679 -10.261 -4.646  1.00 51.34 ?  220 LEU A HB2  6  
ATOM 22474 H HB3  . LEU A 1 166 ? 24.947 -11.392 -5.031  1.00 54.32 ?  220 LEU A HB3  6  
ATOM 22475 H HG   . LEU A 1 166 ? 22.666 -11.875 -3.117  1.00 41.31 ?  220 LEU A HG   6  
ATOM 22476 H HD11 . LEU A 1 166 ? 23.222 -12.810 -5.905  1.00 13.12 ?  220 LEU A HD11 6  
ATOM 22477 H HD12 . LEU A 1 166 ? 21.898 -11.780 -5.313  1.00 50.22 ?  220 LEU A HD12 6  
ATOM 22478 H HD13 . LEU A 1 166 ? 21.979 -13.475 -4.846  1.00 53.03 ?  220 LEU A HD13 6  
ATOM 22479 H HD21 . LEU A 1 166 ? 23.347 -14.176 -3.149  1.00 21.50 ?  220 LEU A HD21 6  
ATOM 22480 H HD22 . LEU A 1 166 ? 24.649 -13.156 -2.509  1.00 33.43 ?  220 LEU A HD22 6  
ATOM 22481 H HD23 . LEU A 1 166 ? 24.725 -13.773 -4.169  1.00 21.30 ?  220 LEU A HD23 6  
ATOM 22482 N N    . ASN A 1 167 ? 27.100 -10.933 -1.895  1.00 24.12 ?  221 ASN A N    6  
ATOM 22483 C CA   . ASN A 1 167 ? 28.347 -11.528 -1.582  1.00 0.13  ?  221 ASN A CA   6  
ATOM 22484 C C    . ASN A 1 167 ? 28.170 -12.804 -0.795  1.00 61.22 ?  221 ASN A C    6  
ATOM 22485 O O    . ASN A 1 167 ? 27.938 -12.786 0.421   1.00 42.31 ?  221 ASN A O    6  
ATOM 22486 C CB   . ASN A 1 167 ? 29.181 -10.505 -0.832  1.00 64.54 ?  221 ASN A CB   6  
ATOM 22487 C CG   . ASN A 1 167 ? 30.646 -10.809 -0.788  1.00 24.23 ?  221 ASN A CG   6  
ATOM 22488 O OD1  . ASN A 1 167 ? 31.086 -11.952 -0.615  1.00 32.02 ?  221 ASN A OD1  6  
ATOM 22489 N ND2  . ASN A 1 167 ? 31.413 -9.785  -1.034  1.00 33.12 ?  221 ASN A ND2  6  
ATOM 22490 H H    . ASN A 1 167 ? 26.772 -10.215 -1.309  1.00 12.20 ?  221 ASN A H    6  
ATOM 22491 H HA   . ASN A 1 167 ? 28.854 -11.753 -2.507  1.00 42.53 ?  221 ASN A HA   6  
ATOM 22492 H HB2  . ASN A 1 167 ? 29.049 -9.539  -1.293  1.00 22.02 ?  221 ASN A HB2  6  
ATOM 22493 H HB3  . ASN A 1 167 ? 28.815 -10.445 0.183   1.00 53.22 ?  221 ASN A HB3  6  
ATOM 22494 H HD21 . ASN A 1 167 ? 30.941 -8.943  -1.220  1.00 25.53 ?  221 ASN A HD21 6  
ATOM 22495 H HD22 . ASN A 1 167 ? 32.387 -9.879  -1.033  1.00 65.23 ?  221 ASN A HD22 6  
ATOM 22496 N N    . ASN A 1 168 ? 28.221 -13.903 -1.491  1.00 2.52  ?  222 ASN A N    6  
ATOM 22497 C CA   . ASN A 1 168 ? 28.151 -15.189 -0.869  1.00 54.21 ?  222 ASN A CA   6  
ATOM 22498 C C    . ASN A 1 168 ? 29.176 -16.088 -1.498  1.00 51.33 ?  222 ASN A C    6  
ATOM 22499 O O    . ASN A 1 168 ? 29.843 -15.691 -2.456  1.00 4.22  ?  222 ASN A O    6  
ATOM 22500 C CB   . ASN A 1 168 ? 26.722 -15.827 -0.876  1.00 11.33 ?  222 ASN A CB   6  
ATOM 22501 C CG   . ASN A 1 168 ? 26.145 -16.218 -2.244  1.00 30.31 ?  222 ASN A CG   6  
ATOM 22502 O OD1  . ASN A 1 168 ? 26.858 -16.513 -3.197  1.00 41.30 ?  222 ASN A OD1  6  
ATOM 22503 N ND2  . ASN A 1 168 ? 24.844 -16.251 -2.327  1.00 54.22 ?  222 ASN A ND2  6  
ATOM 22504 H H    . ASN A 1 168 ? 28.344 -13.874 -2.468  1.00 2.31  ?  222 ASN A H    6  
ATOM 22505 H HA   . ASN A 1 168 ? 28.461 -15.029 0.153   1.00 11.53 ?  222 ASN A HA   6  
ATOM 22506 H HB2  . ASN A 1 168 ? 26.745 -16.723 -0.275  1.00 53.32 ?  222 ASN A HB2  6  
ATOM 22507 H HB3  . ASN A 1 168 ? 26.043 -15.128 -0.409  1.00 71.15 ?  222 ASN A HB3  6  
ATOM 22508 H HD21 . ASN A 1 168 ? 24.317 -16.017 -1.529  1.00 31.42 ?  222 ASN A HD21 6  
ATOM 22509 H HD22 . ASN A 1 168 ? 24.426 -16.515 -3.174  1.00 34.31 ?  222 ASN A HD22 6  
ATOM 22510 N N    . ASP A 1 169 ? 29.301 -17.286 -1.001  1.00 43.30 ?  223 ASP A N    6  
ATOM 22511 C CA   . ASP A 1 169 ? 30.313 -18.196 -1.491  1.00 14.24 ?  223 ASP A CA   6  
ATOM 22512 C C    . ASP A 1 169 ? 30.061 -18.606 -2.929  1.00 25.14 ?  223 ASP A C    6  
ATOM 22513 O O    . ASP A 1 169 ? 31.000 -18.857 -3.673  1.00 62.12 ?  223 ASP A O    6  
ATOM 22514 C CB   . ASP A 1 169 ? 30.478 -19.419 -0.589  1.00 13.13 ?  223 ASP A CB   6  
ATOM 22515 C CG   . ASP A 1 169 ? 31.023 -19.083 0.778   1.00 35.03 ?  223 ASP A CG   6  
ATOM 22516 O OD1  . ASP A 1 169 ? 30.251 -19.120 1.779   1.00 33.10 ?  223 ASP A OD1  6  
ATOM 22517 O OD2  . ASP A 1 169 ? 32.229 -18.781 0.896   1.00 24.50 -1 223 ASP A OD2  6  
ATOM 22518 H H    . ASP A 1 169 ? 28.692 -17.565 -0.284  1.00 42.45 ?  223 ASP A H    6  
ATOM 22519 H HA   . ASP A 1 169 ? 31.240 -17.641 -1.479  1.00 21.03 ?  223 ASP A HA   6  
ATOM 22520 H HB2  . ASP A 1 169 ? 29.514 -19.882 -0.447  1.00 23.21 ?  223 ASP A HB2  6  
ATOM 22521 H HB3  . ASP A 1 169 ? 31.148 -20.118 -1.065  1.00 43.04 ?  223 ASP A HB3  6  
ATOM 22522 N N    . THR A 1 170 ? 28.811 -18.630 -3.339  1.00 13.04 ?  224 THR A N    6  
ATOM 22523 C CA   . THR A 1 170 ? 28.478 -18.976 -4.702  1.00 2.22  ?  224 THR A CA   6  
ATOM 22524 C C    . THR A 1 170 ? 29.034 -17.906 -5.679  1.00 71.32 ?  224 THR A C    6  
ATOM 22525 O O    . THR A 1 170 ? 29.728 -18.244 -6.646  1.00 22.21 ?  224 THR A O    6  
ATOM 22526 C CB   . THR A 1 170 ? 26.945 -19.136 -4.875  1.00 12.11 ?  224 THR A CB   6  
ATOM 22527 O OG1  . THR A 1 170 ? 26.448 -20.088 -3.906  1.00 0.52  ?  224 THR A OG1  6  
ATOM 22528 C CG2  . THR A 1 170 ? 26.598 -19.627 -6.278  1.00 1.33  ?  224 THR A CG2  6  
ATOM 22529 H H    . THR A 1 170 ? 28.091 -18.388 -2.718  1.00 1.40  ?  224 THR A H    6  
ATOM 22530 H HA   . THR A 1 170 ? 28.960 -19.917 -4.925  1.00 12.14 ?  224 THR A HA   6  
ATOM 22531 H HB   . THR A 1 170 ? 26.473 -18.180 -4.702  1.00 13.13 ?  224 THR A HB   6  
ATOM 22532 H HG1  . THR A 1 170 ? 27.208 -20.511 -3.481  1.00 23.14 ?  224 THR A HG1  6  
ATOM 22533 H HG21 . THR A 1 170 ? 26.970 -18.922 -7.007  1.00 32.41 ?  224 THR A HG21 6  
ATOM 22534 H HG22 . THR A 1 170 ? 25.526 -19.710 -6.375  1.00 2.23  ?  224 THR A HG22 6  
ATOM 22535 H HG23 . THR A 1 170 ? 27.051 -20.592 -6.445  1.00 14.41 ?  224 THR A HG23 6  
ATOM 22536 N N    . THR A 1 171 ? 28.796 -16.635 -5.379  1.00 44.22 ?  225 THR A N    6  
ATOM 22537 C CA   . THR A 1 171 ? 29.261 -15.560 -6.227  1.00 25.20 ?  225 THR A CA   6  
ATOM 22538 C C    . THR A 1 171 ? 30.787 -15.412 -6.176  1.00 52.41 ?  225 THR A C    6  
ATOM 22539 O O    . THR A 1 171 ? 31.433 -15.091 -7.187  1.00 53.45 ?  225 THR A O    6  
ATOM 22540 C CB   . THR A 1 171 ? 28.542 -14.230 -5.892  1.00 64.20 ?  225 THR A CB   6  
ATOM 22541 O OG1  . THR A 1 171 ? 28.484 -14.038 -4.472  1.00 43.10 ?  225 THR A OG1  6  
ATOM 22542 C CG2  . THR A 1 171 ? 27.131 -14.220 -6.465  1.00 72.20 ?  225 THR A CG2  6  
ATOM 22543 H H    . THR A 1 171 ? 28.307 -16.388 -4.560  1.00 50.13 ?  225 THR A H    6  
ATOM 22544 H HA   . THR A 1 171 ? 29.004 -15.838 -7.239  1.00 30.31 ?  225 THR A HA   6  
ATOM 22545 H HB   . THR A 1 171 ? 29.099 -13.410 -6.317  1.00 11.20 ?  225 THR A HB   6  
ATOM 22546 H HG1  . THR A 1 171 ? 27.939 -13.250 -4.323  1.00 60.41 ?  225 THR A HG1  6  
ATOM 22547 H HG21 . THR A 1 171 ? 26.647 -13.287 -6.219  1.00 44.22 ?  225 THR A HG21 6  
ATOM 22548 H HG22 . THR A 1 171 ? 26.569 -15.038 -6.039  1.00 51.21 ?  225 THR A HG22 6  
ATOM 22549 H HG23 . THR A 1 171 ? 27.172 -14.334 -7.538  1.00 70.11 ?  225 THR A HG23 6  
ATOM 22550 N N    . GLN A 1 172 ? 31.362 -15.693 -5.022  1.00 62.13 ?  226 GLN A N    6  
ATOM 22551 C CA   . GLN A 1 172 ? 32.800 -15.622 -4.858  1.00 72.01 ?  226 GLN A CA   6  
ATOM 22552 C C    . GLN A 1 172 ? 33.513 -16.739 -5.604  1.00 1.41  ?  226 GLN A C    6  
ATOM 22553 O O    . GLN A 1 172 ? 34.587 -16.519 -6.163  1.00 62.12 ?  226 GLN A O    6  
ATOM 22554 C CB   . GLN A 1 172 ? 33.187 -15.577 -3.396  1.00 73.12 ?  226 GLN A CB   6  
ATOM 22555 C CG   . GLN A 1 172 ? 32.686 -14.332 -2.673  1.00 43.45 ?  226 GLN A CG   6  
ATOM 22556 C CD   . GLN A 1 172 ? 33.316 -13.025 -3.162  1.00 41.41 ?  226 GLN A CD   6  
ATOM 22557 O OE1  . GLN A 1 172 ? 33.712 -12.867 -4.321  1.00 63.45 ?  226 GLN A OE1  6  
ATOM 22558 N NE2  . GLN A 1 172 ? 33.375 -12.066 -2.294  1.00 4.50  ?  226 GLN A NE2  6  
ATOM 22559 H H    . GLN A 1 172 ? 30.794 -15.915 -4.252  1.00 14.21 ?  226 GLN A H    6  
ATOM 22560 H HA   . GLN A 1 172 ? 33.103 -14.693 -5.320  1.00 73.24 ?  226 GLN A HA   6  
ATOM 22561 H HB2  . GLN A 1 172 ? 32.787 -16.449 -2.901  1.00 24.14 ?  226 GLN A HB2  6  
ATOM 22562 H HB3  . GLN A 1 172 ? 34.264 -15.592 -3.332  1.00 3.34  ?  226 GLN A HB3  6  
ATOM 22563 H HG2  . GLN A 1 172 ? 31.618 -14.261 -2.811  1.00 5.50  ?  226 GLN A HG2  6  
ATOM 22564 H HG3  . GLN A 1 172 ? 32.897 -14.441 -1.620  1.00 25.23 ?  226 GLN A HG3  6  
ATOM 22565 H HE21 . GLN A 1 172 ? 33.003 -12.248 -1.402  1.00 31.14 ?  226 GLN A HE21 6  
ATOM 22566 H HE22 . GLN A 1 172 ? 33.788 -11.216 -2.547  1.00 24.41 ?  226 GLN A HE22 6  
ATOM 22567 N N    . ASN A 1 173 ? 32.902 -17.934 -5.645  1.00 25.21 ?  227 ASN A N    6  
ATOM 22568 C CA   . ASN A 1 173 ? 33.450 -19.041 -6.452  1.00 41.30 ?  227 ASN A CA   6  
ATOM 22569 C C    . ASN A 1 173 ? 33.551 -18.626 -7.885  1.00 3.02  ?  227 ASN A C    6  
ATOM 22570 O O    . ASN A 1 173 ? 34.568 -18.831 -8.525  1.00 25.21 ?  227 ASN A O    6  
ATOM 22571 C CB   . ASN A 1 173 ? 32.613 -20.332 -6.348  1.00 52.40 ?  227 ASN A CB   6  
ATOM 22572 C CG   . ASN A 1 173 ? 33.019 -21.254 -5.199  1.00 24.31 ?  227 ASN A CG   6  
ATOM 22573 O OD1  . ASN A 1 173 ? 33.842 -22.159 -5.385  1.00 62.31 ?  227 ASN A OD1  6  
ATOM 22574 N ND2  . ASN A 1 173 ? 32.472 -21.060 -4.034  1.00 3.34  ?  227 ASN A ND2  6  
ATOM 22575 H H    . ASN A 1 173 ? 32.074 -18.069 -5.132  1.00 40.44 ?  227 ASN A H    6  
ATOM 22576 H HA   . ASN A 1 173 ? 34.447 -19.237 -6.089  1.00 62.44 ?  227 ASN A HA   6  
ATOM 22577 H HB2  . ASN A 1 173 ? 31.576 -20.050 -6.226  1.00 42.05 ?  227 ASN A HB2  6  
ATOM 22578 H HB3  . ASN A 1 173 ? 32.704 -20.872 -7.279  1.00 22.42 ?  227 ASN A HB3  6  
ATOM 22579 H HD21 . ASN A 1 173 ? 31.828 -20.322 -3.928  1.00 31.10 ?  227 ASN A HD21 6  
ATOM 22580 H HD22 . ASN A 1 173 ? 32.713 -21.665 -3.301  1.00 10.12 ?  227 ASN A HD22 6  
ATOM 22581 N N    . ILE A 1 174 ? 32.498 -17.994 -8.355  1.00 61.40 ?  228 ILE A N    6  
ATOM 22582 C CA   . ILE A 1 174 ? 32.411 -17.471 -9.706  1.00 4.42  ?  228 ILE A CA   6  
ATOM 22583 C C    . ILE A 1 174 ? 33.509 -16.451 -9.959  1.00 72.25 ?  228 ILE A C    6  
ATOM 22584 O O    . ILE A 1 174 ? 34.183 -16.499 -10.983 1.00 3.21  ?  228 ILE A O    6  
ATOM 22585 C CB   . ILE A 1 174 ? 31.023 -16.843 -9.916  1.00 32.42 ?  228 ILE A CB   6  
ATOM 22586 C CG1  . ILE A 1 174 ? 29.967 -17.958 -9.946  1.00 64.14 ?  228 ILE A CG1  6  
ATOM 22587 C CG2  . ILE A 1 174 ? 30.979 -15.943 -11.162 1.00 62.41 ?  228 ILE A CG2  6  
ATOM 22588 C CD1  . ILE A 1 174 ? 28.556 -17.481 -9.775  1.00 61.00 ?  228 ILE A CD1  6  
ATOM 22589 H H    . ILE A 1 174 ? 31.734 -17.872 -7.752  1.00 52.43 ?  228 ILE A H    6  
ATOM 22590 H HA   . ILE A 1 174 ? 32.524 -18.294 -10.396 1.00 20.34 ?  228 ILE A HA   6  
ATOM 22591 H HB   . ILE A 1 174 ? 30.825 -16.214 -9.061  1.00 63.42 ?  228 ILE A HB   6  
ATOM 22592 H HG12 . ILE A 1 174 ? 30.022 -18.480 -10.888 1.00 21.53 ?  228 ILE A HG12 6  
ATOM 22593 H HG13 . ILE A 1 174 ? 30.182 -18.656 -9.150  1.00 10.54 ?  228 ILE A HG13 6  
ATOM 22594 H HG21 . ILE A 1 174 ? 29.967 -15.623 -11.360 1.00 64.35 ?  228 ILE A HG21 6  
ATOM 22595 H HG22 . ILE A 1 174 ? 31.404 -16.428 -12.028 1.00 2.30  ?  228 ILE A HG22 6  
ATOM 22596 H HG23 . ILE A 1 174 ? 31.580 -15.067 -10.971 1.00 13.25 ?  228 ILE A HG23 6  
ATOM 22597 H HD11 . ILE A 1 174 ? 28.294 -16.783 -10.557 1.00 54.45 ?  228 ILE A HD11 6  
ATOM 22598 H HD12 . ILE A 1 174 ? 28.484 -17.014 -8.804  1.00 52.10 ?  228 ILE A HD12 6  
ATOM 22599 H HD13 . ILE A 1 174 ? 27.898 -18.337 -9.801  1.00 53.25 ?  228 ILE A HD13 6  
ATOM 22600 N N    . LYS A 1 175 ? 33.693 -15.556 -9.011  1.00 0.54  ?  229 LYS A N    6  
ATOM 22601 C CA   . LYS A 1 175 ? 34.727 -14.545 -9.083  1.00 53.22 ?  229 LYS A CA   6  
ATOM 22602 C C    . LYS A 1 175 ? 36.114 -15.200 -9.215  1.00 61.03 ?  229 LYS A C    6  
ATOM 22603 O O    . LYS A 1 175 ? 36.932 -14.780 -10.040 1.00 74.21 ?  229 LYS A O    6  
ATOM 22604 C CB   . LYS A 1 175 ? 34.605 -13.593 -7.857  1.00 71.53 ?  229 LYS A CB   6  
ATOM 22605 C CG   . LYS A 1 175 ? 35.633 -12.462 -7.752  1.00 45.11 ?  229 LYS A CG   6  
ATOM 22606 C CD   . LYS A 1 175 ? 36.950 -12.935 -7.154  1.00 1.45  ?  229 LYS A CD   6  
ATOM 22607 C CE   . LYS A 1 175 ? 37.965 -11.817 -7.046  1.00 60.12 ?  229 LYS A CE   6  
ATOM 22608 N NZ   . LYS A 1 175 ? 38.310 -11.230 -8.361  1.00 75.13 1  229 LYS A NZ   6  
ATOM 22609 H H    . LYS A 1 175 ? 33.089 -15.570 -8.234  1.00 54.02 ?  229 LYS A H    6  
ATOM 22610 H HA   . LYS A 1 175 ? 34.557 -13.975 -9.984  1.00 74.32 ?  229 LYS A HA   6  
ATOM 22611 H HB2  . LYS A 1 175 ? 33.626 -13.138 -7.877  1.00 23.22 ?  229 LYS A HB2  6  
ATOM 22612 H HB3  . LYS A 1 175 ? 34.674 -14.195 -6.963  1.00 74.30 ?  229 LYS A HB3  6  
ATOM 22613 H HG2  . LYS A 1 175 ? 35.835 -12.105 -8.751  1.00 70.23 ?  229 LYS A HG2  6  
ATOM 22614 H HG3  . LYS A 1 175 ? 35.228 -11.666 -7.147  1.00 72.43 ?  229 LYS A HG3  6  
ATOM 22615 H HD2  . LYS A 1 175 ? 36.763 -13.331 -6.166  1.00 51.12 ?  229 LYS A HD2  6  
ATOM 22616 H HD3  . LYS A 1 175 ? 37.350 -13.715 -7.786  1.00 62.02 ?  229 LYS A HD3  6  
ATOM 22617 H HE2  . LYS A 1 175 ? 37.556 -11.039 -6.417  1.00 62.00 ?  229 LYS A HE2  6  
ATOM 22618 H HE3  . LYS A 1 175 ? 38.861 -12.209 -6.589  1.00 65.04 ?  229 LYS A HE3  6  
ATOM 22619 H HZ1  . LYS A 1 175 ? 37.495 -10.726 -8.775  1.00 42.52 ?  229 LYS A HZ1  6  
ATOM 22620 H HZ2  . LYS A 1 175 ? 38.676 -11.959 -9.013  1.00 32.54 ?  229 LYS A HZ2  6  
ATOM 22621 H HZ3  . LYS A 1 175 ? 39.077 -10.539 -8.220  1.00 40.24 ?  229 LYS A HZ3  6  
ATOM 22622 N N    . LYS A 1 176 ? 36.342 -16.241 -8.442  1.00 70.12 ?  230 LYS A N    6  
ATOM 22623 C CA   . LYS A 1 176 ? 37.607 -16.963 -8.467  1.00 64.03 ?  230 LYS A CA   6  
ATOM 22624 C C    . LYS A 1 176 ? 37.782 -17.749 -9.742  1.00 4.01  ?  230 LYS A C    6  
ATOM 22625 O O    . LYS A 1 176 ? 38.871 -17.784 -10.326 1.00 14.11 ?  230 LYS A O    6  
ATOM 22626 C CB   . LYS A 1 176 ? 37.729 -17.885 -7.275  1.00 71.12 ?  230 LYS A CB   6  
ATOM 22627 C CG   . LYS A 1 176 ? 37.710 -17.177 -5.937  1.00 33.23 ?  230 LYS A CG   6  
ATOM 22628 C CD   . LYS A 1 176 ? 38.687 -15.998 -5.895  1.00 42.44 ?  230 LYS A CD   6  
ATOM 22629 C CE   . LYS A 1 176 ? 40.102 -16.398 -6.276  1.00 74.20 ?  230 LYS A CE   6  
ATOM 22630 N NZ   . LYS A 1 176 ? 40.941 -15.221 -6.542  1.00 0.35  1  230 LYS A NZ   6  
ATOM 22631 H H    . LYS A 1 176 ? 35.630 -16.518 -7.822  1.00 14.32 ?  230 LYS A H    6  
ATOM 22632 H HA   . LYS A 1 176 ? 38.398 -16.230 -8.415  1.00 3.13  ?  230 LYS A HA   6  
ATOM 22633 H HB2  . LYS A 1 176 ? 36.893 -18.570 -7.298  1.00 11.22 ?  230 LYS A HB2  6  
ATOM 22634 H HB3  . LYS A 1 176 ? 38.642 -18.455 -7.352  1.00 35.11 ?  230 LYS A HB3  6  
ATOM 22635 H HG2  . LYS A 1 176 ? 36.706 -16.828 -5.745  1.00 54.34 ?  230 LYS A HG2  6  
ATOM 22636 H HG3  . LYS A 1 176 ? 37.986 -17.927 -5.218  1.00 3.24  ?  230 LYS A HG3  6  
ATOM 22637 H HD2  . LYS A 1 176 ? 38.348 -15.228 -6.573  1.00 42.15 ?  230 LYS A HD2  6  
ATOM 22638 H HD3  . LYS A 1 176 ? 38.693 -15.601 -4.891  1.00 41.01 ?  230 LYS A HD3  6  
ATOM 22639 H HE2  . LYS A 1 176 ? 40.538 -16.971 -5.470  1.00 4.32  ?  230 LYS A HE2  6  
ATOM 22640 H HE3  . LYS A 1 176 ? 40.067 -17.003 -7.169  1.00 73.12 ?  230 LYS A HE3  6  
ATOM 22641 H HZ1  . LYS A 1 176 ? 41.072 -14.645 -5.688  1.00 15.11 ?  230 LYS A HZ1  6  
ATOM 22642 H HZ2  . LYS A 1 176 ? 40.485 -14.626 -7.273  1.00 13.33 ?  230 LYS A HZ2  6  
ATOM 22643 H HZ3  . LYS A 1 176 ? 41.873 -15.489 -6.917  1.00 25.42 ?  230 LYS A HZ3  6  
ATOM 22644 N N    . GLU A 1 177 ? 36.731 -18.411 -10.144 1.00 23.11 ?  231 GLU A N    6  
ATOM 22645 C CA   . GLU A 1 177 ? 36.693 -19.117 -11.425 1.00 5.13  ?  231 GLU A CA   6  
ATOM 22646 C C    . GLU A 1 177 ? 37.003 -18.174 -12.562 1.00 70.21 ?  231 GLU A C    6  
ATOM 22647 O O    . GLU A 1 177 ? 37.698 -18.539 -13.535 1.00 51.22 ?  231 GLU A O    6  
ATOM 22648 C CB   . GLU A 1 177 ? 35.326 -19.755 -11.655 1.00 11.20 ?  231 GLU A CB   6  
ATOM 22649 C CG   . GLU A 1 177 ? 35.072 -20.963 -10.798 1.00 71.55 ?  231 GLU A CG   6  
ATOM 22650 C CD   . GLU A 1 177 ? 36.051 -22.051 -11.097 1.00 3.42  ?  231 GLU A CD   6  
ATOM 22651 O OE1  . GLU A 1 177 ? 37.093 -22.146 -10.413 1.00 3.34  ?  231 GLU A OE1  6  
ATOM 22652 O OE2  . GLU A 1 177 ? 35.806 -22.837 -12.040 1.00 51.42 -1 231 GLU A OE2  6  
ATOM 22653 H H    . GLU A 1 177 ? 35.972 -18.448 -9.515  1.00 11.23 ?  231 GLU A H    6  
ATOM 22654 H HA   . GLU A 1 177 ? 37.441 -19.895 -11.400 1.00 74.51 ?  231 GLU A HA   6  
ATOM 22655 H HB2  . GLU A 1 177 ? 34.561 -19.021 -11.446 1.00 43.22 ?  231 GLU A HB2  6  
ATOM 22656 H HB3  . GLU A 1 177 ? 35.253 -20.048 -12.691 1.00 63.55 ?  231 GLU A HB3  6  
ATOM 22657 H HG2  . GLU A 1 177 ? 35.167 -20.683 -9.760  1.00 55.53 ?  231 GLU A HG2  6  
ATOM 22658 H HG3  . GLU A 1 177 ? 34.075 -21.332 -10.986 1.00 14.12 ?  231 GLU A HG3  6  
ATOM 22659 N N    . PHE A 1 178 ? 36.503 -16.966 -12.440 1.00 51.43 ?  232 PHE A N    6  
ATOM 22660 C CA   . PHE A 1 178 ? 36.723 -15.971 -13.419 1.00 1.12  ?  232 PHE A CA   6  
ATOM 22661 C C    . PHE A 1 178 ? 38.191 -15.569 -13.385 1.00 5.31  ?  232 PHE A C    6  
ATOM 22662 O O    . PHE A 1 178 ? 38.788 -15.453 -14.409 1.00 4.00  ?  232 PHE A O    6  
ATOM 22663 C CB   . PHE A 1 178 ? 35.822 -14.754 -13.194 1.00 44.31 ?  232 PHE A CB   6  
ATOM 22664 C CG   . PHE A 1 178 ? 35.800 -13.807 -14.361 1.00 2.04  ?  232 PHE A CG   6  
ATOM 22665 C CD1  . PHE A 1 178 ? 36.823 -12.901 -14.592 1.00 72.25 ?  232 PHE A CD1  6  
ATOM 22666 C CD2  . PHE A 1 178 ? 34.747 -13.856 -15.245 1.00 2.05  ?  232 PHE A CD2  6  
ATOM 22667 C CE1  . PHE A 1 178 ? 36.792 -12.069 -15.692 1.00 72.22 ?  232 PHE A CE1  6  
ATOM 22668 C CE2  . PHE A 1 178 ? 34.705 -13.021 -16.344 1.00 13.02 ?  232 PHE A CE2  6  
ATOM 22669 C CZ   . PHE A 1 178 ? 35.729 -12.131 -16.570 1.00 12.42 ?  232 PHE A CZ   6  
ATOM 22670 H H    . PHE A 1 178 ? 35.932 -16.763 -11.664 1.00 41.11 ?  232 PHE A H    6  
ATOM 22671 H HA   . PHE A 1 178 ? 36.506 -16.403 -14.385 1.00 5.04  ?  232 PHE A HA   6  
ATOM 22672 H HB2  . PHE A 1 178 ? 34.811 -15.088 -13.014 1.00 13.45 ?  232 PHE A HB2  6  
ATOM 22673 H HB3  . PHE A 1 178 ? 36.175 -14.212 -12.330 1.00 4.11  ?  232 PHE A HB3  6  
ATOM 22674 H HD1  . PHE A 1 178 ? 37.653 -12.855 -13.903 1.00 61.42 ?  232 PHE A HD1  6  
ATOM 22675 H HD2  . PHE A 1 178 ? 33.945 -14.561 -15.053 1.00 24.21 ?  232 PHE A HD2  6  
ATOM 22676 H HE1  . PHE A 1 178 ? 37.593 -11.366 -15.863 1.00 24.11 ?  232 PHE A HE1  6  
ATOM 22677 H HE2  . PHE A 1 178 ? 33.873 -13.074 -17.031 1.00 32.34 ?  232 PHE A HE2  6  
ATOM 22678 H HZ   . PHE A 1 178 ? 35.701 -11.482 -17.432 1.00 21.13 ?  232 PHE A HZ   6  
ATOM 22679 N N    . ASP A 1 179 ? 38.760 -15.378 -12.183 1.00 51.24 ?  233 ASP A N    6  
ATOM 22680 C CA   . ASP A 1 179 ? 40.205 -15.036 -12.036 1.00 43.35 ?  233 ASP A CA   6  
ATOM 22681 C C    . ASP A 1 179 ? 41.085 -16.045 -12.750 1.00 2.35  ?  233 ASP A C    6  
ATOM 22682 O O    . ASP A 1 179 ? 41.992 -15.673 -13.497 1.00 21.41 ?  233 ASP A O    6  
ATOM 22683 C CB   . ASP A 1 179 ? 40.661 -14.940 -10.565 1.00 33.41 ?  233 ASP A CB   6  
ATOM 22684 C CG   . ASP A 1 179 ? 40.064 -13.786 -9.781  1.00 22.24 ?  233 ASP A CG   6  
ATOM 22685 O OD1  . ASP A 1 179 ? 39.714 -13.983 -8.599  1.00 42.21 ?  233 ASP A OD1  6  
ATOM 22686 O OD2  . ASP A 1 179 ? 39.951 -12.646 -10.322 1.00 1.35  -1 233 ASP A OD2  6  
ATOM 22687 H H    . ASP A 1 179 ? 38.195 -15.437 -11.379 1.00 72.34 ?  233 ASP A H    6  
ATOM 22688 H HA   . ASP A 1 179 ? 40.363 -14.083 -12.512 1.00 32.51 ?  233 ASP A HA   6  
ATOM 22689 H HB2  . ASP A 1 179 ? 40.373 -15.858 -10.079 1.00 53.33 ?  233 ASP A HB2  6  
ATOM 22690 H HB3  . ASP A 1 179 ? 41.738 -14.862 -10.541 1.00 21.52 ?  233 ASP A HB3  6  
ATOM 22691 N N    . GLU A 1 180 ? 40.792 -17.313 -12.534 1.00 35.01 ?  234 GLU A N    6  
ATOM 22692 C CA   . GLU A 1 180 ? 41.510 -18.421 -13.162 1.00 41.31 ?  234 GLU A CA   6  
ATOM 22693 C C    . GLU A 1 180 ? 41.399 -18.322 -14.687 1.00 1.40  ?  234 GLU A C    6  
ATOM 22694 O O    . GLU A 1 180 ? 42.416 -18.300 -15.409 1.00 0.31  ?  234 GLU A O    6  
ATOM 22695 C CB   . GLU A 1 180 ? 40.922 -19.748 -12.644 1.00 31.33 ?  234 GLU A CB   6  
ATOM 22696 C CG   . GLU A 1 180 ? 41.512 -21.028 -13.226 1.00 30.00 ?  234 GLU A CG   6  
ATOM 22697 C CD   . GLU A 1 180 ? 42.986 -21.190 -12.978 1.00 2.31  ?  234 GLU A CD   6  
ATOM 22698 O OE1  . GLU A 1 180 ? 43.712 -21.570 -13.920 1.00 4.40  ?  234 GLU A OE1  6  
ATOM 22699 O OE2  . GLU A 1 180 ? 43.459 -20.947 -11.848 1.00 73.41 -1 234 GLU A OE2  6  
ATOM 22700 H H    . GLU A 1 180 ? 40.057 -17.504 -11.906 1.00 30.53 ?  234 GLU A H    6  
ATOM 22701 H HA   . GLU A 1 180 ? 42.553 -18.356 -12.891 1.00 71.40 ?  234 GLU A HA   6  
ATOM 22702 H HB2  . GLU A 1 180 ? 41.052 -19.792 -11.574 1.00 54.12 ?  234 GLU A HB2  6  
ATOM 22703 H HB3  . GLU A 1 180 ? 39.864 -19.742 -12.863 1.00 55.32 ?  234 GLU A HB3  6  
ATOM 22704 H HG2  . GLU A 1 180 ? 41.008 -21.876 -12.787 1.00 64.24 ?  234 GLU A HG2  6  
ATOM 22705 H HG3  . GLU A 1 180 ? 41.338 -21.029 -14.292 1.00 24.41 ?  234 GLU A HG3  6  
ATOM 22706 N N    . ARG A 1 181 ? 40.178 -18.200 -15.158 1.00 72.44 ?  235 ARG A N    6  
ATOM 22707 C CA   . ARG A 1 181 ? 39.914 -18.100 -16.579 1.00 72.32 ?  235 ARG A CA   6  
ATOM 22708 C C    . ARG A 1 181 ? 40.507 -16.841 -17.189 1.00 43.42 ?  235 ARG A C    6  
ATOM 22709 O O    . ARG A 1 181 ? 41.055 -16.887 -18.258 1.00 44.34 ?  235 ARG A O    6  
ATOM 22710 C CB   . ARG A 1 181 ? 38.427 -18.196 -16.865 1.00 10.23 ?  235 ARG A CB   6  
ATOM 22711 C CG   . ARG A 1 181 ? 37.948 -19.589 -17.231 1.00 33.30 ?  235 ARG A CG   6  
ATOM 22712 C CD   . ARG A 1 181 ? 38.213 -20.641 -16.176 1.00 2.22  ?  235 ARG A CD   6  
ATOM 22713 N NE   . ARG A 1 181 ? 37.968 -21.970 -16.736 1.00 53.32 ?  235 ARG A NE   6  
ATOM 22714 C CZ   . ARG A 1 181 ? 37.414 -23.004 -16.109 1.00 73.45 ?  235 ARG A CZ   6  
ATOM 22715 N NH1  . ARG A 1 181 ? 37.082 -22.924 -14.811 1.00 23.13 1  235 ARG A NH1  6  
ATOM 22716 N NH2  . ARG A 1 181 ? 37.222 -24.136 -16.773 1.00 4.24  ?  235 ARG A NH2  6  
ATOM 22717 H H    . ARG A 1 181 ? 39.432 -18.166 -14.517 1.00 72.24 ?  235 ARG A H    6  
ATOM 22718 H HA   . ARG A 1 181 ? 40.402 -18.945 -17.043 1.00 60.55 ?  235 ARG A HA   6  
ATOM 22719 H HB2  . ARG A 1 181 ? 37.885 -17.866 -15.992 1.00 43.53 ?  235 ARG A HB2  6  
ATOM 22720 H HB3  . ARG A 1 181 ? 38.209 -17.534 -17.691 1.00 41.13 ?  235 ARG A HB3  6  
ATOM 22721 H HG2  . ARG A 1 181 ? 36.883 -19.551 -17.401 1.00 23.32 ?  235 ARG A HG2  6  
ATOM 22722 H HG3  . ARG A 1 181 ? 38.433 -19.885 -18.149 1.00 31.11 ?  235 ARG A HG3  6  
ATOM 22723 H HD2  . ARG A 1 181 ? 39.241 -20.566 -15.850 1.00 70.22 ?  235 ARG A HD2  6  
ATOM 22724 H HD3  . ARG A 1 181 ? 37.549 -20.481 -15.339 1.00 33.52 ?  235 ARG A HD3  6  
ATOM 22725 H HE   . ARG A 1 181 ? 38.268 -22.057 -17.679 1.00 3.00  ?  235 ARG A HE   6  
ATOM 22726 H HH11 . ARG A 1 181 ? 37.222 -22.105 -14.254 1.00 70.44 ?  235 ARG A HH11 6  
ATOM 22727 H HH12 . ARG A 1 181 ? 36.676 -23.697 -14.316 1.00 32.15 ?  235 ARG A HH12 6  
ATOM 22728 H HH21 . ARG A 1 181 ? 37.482 -24.235 -17.737 1.00 32.31 ?  235 ARG A HH21 6  
ATOM 22729 H HH22 . ARG A 1 181 ? 36.808 -24.934 -16.330 1.00 14.15 ?  235 ARG A HH22 6  
ATOM 22730 N N    . LYS A 1 182 ? 40.423 -15.747 -16.469 1.00 24.13 ?  236 LYS A N    6  
ATOM 22731 C CA   . LYS A 1 182 ? 40.949 -14.441 -16.880 1.00 3.43  ?  236 LYS A CA   6  
ATOM 22732 C C    . LYS A 1 182 ? 42.463 -14.494 -16.999 1.00 44.25 ?  236 LYS A C    6  
ATOM 22733 O O    . LYS A 1 182 ? 43.060 -13.868 -17.889 1.00 44.11 ?  236 LYS A O    6  
ATOM 22734 C CB   . LYS A 1 182 ? 40.513 -13.398 -15.839 1.00 54.44 ?  236 LYS A CB   6  
ATOM 22735 C CG   . LYS A 1 182 ? 41.116 -11.997 -15.956 1.00 20.11 ?  236 LYS A CG   6  
ATOM 22736 C CD   . LYS A 1 182 ? 40.569 -11.066 -14.852 1.00 41.41 ?  236 LYS A CD   6  
ATOM 22737 C CE   . LYS A 1 182 ? 40.661 -11.723 -13.470 1.00 12.02 ?  236 LYS A CE   6  
ATOM 22738 N NZ   . LYS A 1 182 ? 40.226 -10.852 -12.358 1.00 22.23 1  236 LYS A NZ   6  
ATOM 22739 H H    . LYS A 1 182 ? 39.970 -15.800 -15.594 1.00 2.33  ?  236 LYS A H    6  
ATOM 22740 H HA   . LYS A 1 182 ? 40.519 -14.181 -17.835 1.00 4.43  ?  236 LYS A HA   6  
ATOM 22741 H HB2  . LYS A 1 182 ? 39.439 -13.305 -15.878 1.00 61.05 ?  236 LYS A HB2  6  
ATOM 22742 H HB3  . LYS A 1 182 ? 40.778 -13.798 -14.871 1.00 61.21 ?  236 LYS A HB3  6  
ATOM 22743 H HG2  . LYS A 1 182 ? 42.190 -12.067 -15.860 1.00 1.51  ?  236 LYS A HG2  6  
ATOM 22744 H HG3  . LYS A 1 182 ? 40.865 -11.583 -16.921 1.00 30.20 ?  236 LYS A HG3  6  
ATOM 22745 H HD2  . LYS A 1 182 ? 41.157 -10.160 -14.845 1.00 60.02 ?  236 LYS A HD2  6  
ATOM 22746 H HD3  . LYS A 1 182 ? 39.538 -10.827 -15.065 1.00 64.22 ?  236 LYS A HD3  6  
ATOM 22747 H HE2  . LYS A 1 182 ? 39.969 -12.549 -13.497 1.00 64.42 ?  236 LYS A HE2  6  
ATOM 22748 H HE3  . LYS A 1 182 ? 41.665 -12.079 -13.297 1.00 35.34 ?  236 LYS A HE3  6  
ATOM 22749 H HZ1  . LYS A 1 182 ? 40.858 -10.033 -12.251 1.00 55.21 ?  236 LYS A HZ1  6  
ATOM 22750 H HZ2  . LYS A 1 182 ? 40.221 -11.412 -11.475 1.00 32.00 ?  236 LYS A HZ2  6  
ATOM 22751 H HZ3  . LYS A 1 182 ? 39.251 -10.519 -12.493 1.00 71.22 ?  236 LYS A HZ3  6  
ATOM 22752 N N    . LYS A 1 183 ? 43.078 -15.256 -16.126 1.00 24.40 ?  237 LYS A N    6  
ATOM 22753 C CA   . LYS A 1 183 ? 44.502 -15.421 -16.148 1.00 31.24 ?  237 LYS A CA   6  
ATOM 22754 C C    . LYS A 1 183 ? 44.893 -16.219 -17.396 1.00 0.11  ?  237 LYS A C    6  
ATOM 22755 O O    . LYS A 1 183 ? 45.775 -15.806 -18.158 1.00 21.43 ?  237 LYS A O    6  
ATOM 22756 C CB   . LYS A 1 183 ? 44.954 -16.121 -14.872 1.00 64.00 ?  237 LYS A CB   6  
ATOM 22757 C CG   . LYS A 1 183 ? 46.457 -16.143 -14.642 1.00 14.02 ?  237 LYS A CG   6  
ATOM 22758 C CD   . LYS A 1 183 ? 46.811 -16.883 -13.355 1.00 32.20 ?  237 LYS A CD   6  
ATOM 22759 C CE   . LYS A 1 183 ? 46.119 -16.286 -12.130 1.00 35.32 ?  237 LYS A CE   6  
ATOM 22760 N NZ   . LYS A 1 183 ? 46.422 -17.043 -10.904 1.00 73.00 1  237 LYS A NZ   6  
ATOM 22761 H H    . LYS A 1 183 ? 42.552 -15.713 -15.428 1.00 64.13 ?  237 LYS A H    6  
ATOM 22762 H HA   . LYS A 1 183 ? 44.955 -14.442 -16.207 1.00 0.43  ?  237 LYS A HA   6  
ATOM 22763 H HB2  . LYS A 1 183 ? 44.492 -15.606 -14.043 1.00 62.34 ?  237 LYS A HB2  6  
ATOM 22764 H HB3  . LYS A 1 183 ? 44.592 -17.138 -14.895 1.00 75.44 ?  237 LYS A HB3  6  
ATOM 22765 H HG2  . LYS A 1 183 ? 46.928 -16.643 -15.475 1.00 5.31  ?  237 LYS A HG2  6  
ATOM 22766 H HG3  . LYS A 1 183 ? 46.823 -15.130 -14.580 1.00 30.10 ?  237 LYS A HG3  6  
ATOM 22767 H HD2  . LYS A 1 183 ? 46.512 -17.913 -13.454 1.00 31.44 ?  237 LYS A HD2  6  
ATOM 22768 H HD3  . LYS A 1 183 ? 47.881 -16.839 -13.210 1.00 22.25 ?  237 LYS A HD3  6  
ATOM 22769 H HE2  . LYS A 1 183 ? 46.445 -15.265 -11.998 1.00 3.24  ?  237 LYS A HE2  6  
ATOM 22770 H HE3  . LYS A 1 183 ? 45.051 -16.300 -12.286 1.00 64.14 ?  237 LYS A HE3  6  
ATOM 22771 H HZ1  . LYS A 1 183 ? 45.958 -16.595 -10.088 1.00 22.01 ?  237 LYS A HZ1  6  
ATOM 22772 H HZ2  . LYS A 1 183 ? 47.443 -17.074 -10.709 1.00 51.32 ?  237 LYS A HZ2  6  
ATOM 22773 H HZ3  . LYS A 1 183 ? 46.064 -18.018 -10.966 1.00 32.22 ?  237 LYS A HZ3  6  
ATOM 22774 N N    . ASN A 1 184 ? 44.187 -17.325 -17.632 1.00 0.42  ?  238 ASN A N    6  
ATOM 22775 C CA   . ASN A 1 184 ? 44.425 -18.171 -18.826 1.00 2.01  ?  238 ASN A CA   6  
ATOM 22776 C C    . ASN A 1 184 ? 44.105 -17.404 -20.098 1.00 40.24 ?  238 ASN A C    6  
ATOM 22777 O O    . ASN A 1 184 ? 44.812 -17.510 -21.093 1.00 55.41 ?  238 ASN A O    6  
ATOM 22778 C CB   . ASN A 1 184 ? 43.600 -19.466 -18.777 1.00 75.42 ?  238 ASN A CB   6  
ATOM 22779 C CG   . ASN A 1 184 ? 44.006 -20.367 -17.638 1.00 2.43  ?  238 ASN A CG   6  
ATOM 22780 O OD1  . ASN A 1 184 ? 45.161 -20.383 -17.229 1.00 4.43  ?  238 ASN A OD1  6  
ATOM 22781 N ND2  . ASN A 1 184 ? 43.084 -21.117 -17.116 1.00 43.55 ?  238 ASN A ND2  6  
ATOM 22782 H H    . ASN A 1 184 ? 43.499 -17.588 -16.979 1.00 14.44 ?  238 ASN A H    6  
ATOM 22783 H HA   . ASN A 1 184 ? 45.476 -18.421 -18.839 1.00 40.33 ?  238 ASN A HA   6  
ATOM 22784 H HB2  . ASN A 1 184 ? 42.556 -19.215 -18.657 1.00 14.00 ?  238 ASN A HB2  6  
ATOM 22785 H HB3  . ASN A 1 184 ? 43.731 -20.003 -19.705 1.00 14.21 ?  238 ASN A HB3  6  
ATOM 22786 H HD21 . ASN A 1 184 ? 42.170 -21.070 -17.499 1.00 5.30  ?  238 ASN A HD21 6  
ATOM 22787 H HD22 . ASN A 1 184 ? 43.312 -21.688 -16.355 1.00 33.15 ?  238 ASN A HD22 6  
ATOM 22788 N N    . LEU A 1 185 ? 43.053 -16.618 -20.028 1.00 54.51 ?  239 LEU A N    6  
ATOM 22789 C CA   . LEU A 1 185 ? 42.589 -15.737 -21.102 1.00 22.41 ?  239 LEU A CA   6  
ATOM 22790 C C    . LEU A 1 185 ? 43.726 -14.840 -21.544 1.00 62.31 ?  239 LEU A C    6  
ATOM 22791 O O    . LEU A 1 185 ? 44.141 -14.864 -22.695 1.00 0.40  ?  239 LEU A O    6  
ATOM 22792 C CB   . LEU A 1 185 ? 41.458 -14.863 -20.550 1.00 2.45  ?  239 LEU A CB   6  
ATOM 22793 C CG   . LEU A 1 185 ? 40.778 -13.890 -21.494 1.00 31.10 ?  239 LEU A CG   6  
ATOM 22794 C CD1  . LEU A 1 185 ? 39.814 -14.610 -22.401 1.00 44.35 ?  239 LEU A CD1  6  
ATOM 22795 C CD2  . LEU A 1 185 ? 40.078 -12.802 -20.708 1.00 3.30  ?  239 LEU A CD2  6  
ATOM 22796 H H    . LEU A 1 185 ? 42.513 -16.643 -19.206 1.00 43.23 ?  239 LEU A H    6  
ATOM 22797 H HA   . LEU A 1 185 ? 42.229 -16.317 -21.935 1.00 54.15 ?  239 LEU A HA   6  
ATOM 22798 H HB2  . LEU A 1 185 ? 40.699 -15.521 -20.154 1.00 63.23 ?  239 LEU A HB2  6  
ATOM 22799 H HB3  . LEU A 1 185 ? 41.866 -14.298 -19.724 1.00 40.31 ?  239 LEU A HB3  6  
ATOM 22800 H HG   . LEU A 1 185 ? 41.529 -13.424 -22.115 1.00 74.31 ?  239 LEU A HG   6  
ATOM 22801 H HD11 . LEU A 1 185 ? 40.347 -15.359 -22.967 1.00 3.31  ?  239 LEU A HD11 6  
ATOM 22802 H HD12 . LEU A 1 185 ? 39.363 -13.902 -23.079 1.00 52.44 ?  239 LEU A HD12 6  
ATOM 22803 H HD13 . LEU A 1 185 ? 39.050 -15.084 -21.804 1.00 50.42 ?  239 LEU A HD13 6  
ATOM 22804 H HD21 . LEU A 1 185 ? 39.601 -12.120 -21.395 1.00 22.34 ?  239 LEU A HD21 6  
ATOM 22805 H HD22 . LEU A 1 185 ? 40.802 -12.266 -20.112 1.00 32.34 ?  239 LEU A HD22 6  
ATOM 22806 H HD23 . LEU A 1 185 ? 39.334 -13.245 -20.063 1.00 10.11 ?  239 LEU A HD23 6  
ATOM 22807 N N    . THR A 1 186 ? 44.271 -14.120 -20.585 1.00 51.33 ?  240 THR A N    6  
ATOM 22808 C CA   . THR A 1 186 ? 45.348 -13.182 -20.813 1.00 32.32 ?  240 THR A CA   6  
ATOM 22809 C C    . THR A 1 186 ? 46.615 -13.905 -21.328 1.00 22.50 ?  240 THR A C    6  
ATOM 22810 O O    . THR A 1 186 ? 47.391 -13.362 -22.134 1.00 42.01 ?  240 THR A O    6  
ATOM 22811 C CB   . THR A 1 186 ? 45.633 -12.429 -19.495 1.00 14.32 ?  240 THR A CB   6  
ATOM 22812 O OG1  . THR A 1 186 ? 44.403 -11.816 -19.039 1.00 0.32  ?  240 THR A OG1  6  
ATOM 22813 C CG2  . THR A 1 186 ? 46.701 -11.359 -19.674 1.00 53.32 ?  240 THR A CG2  6  
ATOM 22814 H H    . THR A 1 186 ? 43.921 -14.216 -19.671 1.00 75.42 ?  240 THR A H    6  
ATOM 22815 H HA   . THR A 1 186 ? 45.022 -12.467 -21.554 1.00 23.20 ?  240 THR A HA   6  
ATOM 22816 H HB   . THR A 1 186 ? 45.954 -13.152 -18.758 1.00 2.32  ?  240 THR A HB   6  
ATOM 22817 H HG1  . THR A 1 186 ? 43.914 -12.489 -18.542 1.00 4.21  ?  240 THR A HG1  6  
ATOM 22818 H HG21 . THR A 1 186 ? 47.623 -11.823 -19.992 1.00 13.14 ?  240 THR A HG21 6  
ATOM 22819 H HG22 . THR A 1 186 ? 46.857 -10.844 -18.738 1.00 10.53 ?  240 THR A HG22 6  
ATOM 22820 H HG23 . THR A 1 186 ? 46.376 -10.657 -20.425 1.00 25.21 ?  240 THR A HG23 6  
ATOM 22821 N N    . SER A 1 187 ? 46.771 -15.149 -20.929 1.00 4.41  ?  241 SER A N    6  
ATOM 22822 C CA   . SER A 1 187 ? 47.909 -15.917 -21.324 1.00 24.00 ?  241 SER A CA   6  
ATOM 22823 C C    . SER A 1 187 ? 47.759 -16.351 -22.785 1.00 0.05  ?  241 SER A C    6  
ATOM 22824 O O    . SER A 1 187 ? 48.688 -16.196 -23.592 1.00 33.42 ?  241 SER A O    6  
ATOM 22825 C CB   . SER A 1 187 ? 48.065 -17.120 -20.399 1.00 13.40 ?  241 SER A CB   6  
ATOM 22826 O OG   . SER A 1 187 ? 48.136 -16.698 -19.036 1.00 13.20 ?  241 SER A OG   6  
ATOM 22827 H H    . SER A 1 187 ? 46.084 -15.580 -20.379 1.00 74.24 ?  241 SER A H    6  
ATOM 22828 H HA   . SER A 1 187 ? 48.782 -15.289 -21.238 1.00 3.13  ?  241 SER A HA   6  
ATOM 22829 H HB2  . SER A 1 187 ? 47.215 -17.775 -20.519 1.00 61.42 ?  241 SER A HB2  6  
ATOM 22830 H HB3  . SER A 1 187 ? 48.972 -17.649 -20.647 1.00 23.33 ?  241 SER A HB3  6  
ATOM 22831 H HG   . SER A 1 187 ? 47.309 -16.259 -18.794 1.00 51.42 ?  241 SER A HG   6  
ATOM 22832 N N    . LEU A 1 188 ? 46.565 -16.811 -23.153 1.00 70.54 ?  242 LEU A N    6  
ATOM 22833 C CA   . LEU A 1 188 ? 46.354 -17.283 -24.502 1.00 32.40 ?  242 LEU A CA   6  
ATOM 22834 C C    . LEU A 1 188 ? 46.221 -16.130 -25.450 1.00 51.11 ?  242 LEU A C    6  
ATOM 22835 O O    . LEU A 1 188 ? 46.578 -16.246 -26.597 1.00 1.24  ?  242 LEU A O    6  
ATOM 22836 C CB   . LEU A 1 188 ? 45.171 -18.231 -24.613 1.00 65.01 ?  242 LEU A CB   6  
ATOM 22837 C CG   . LEU A 1 188 ? 45.196 -19.441 -23.682 1.00 63.44 ?  242 LEU A CG   6  
ATOM 22838 C CD1  . LEU A 1 188 ? 44.154 -20.425 -24.038 1.00 1.22  ?  242 LEU A CD1  6  
ATOM 22839 C CD2  . LEU A 1 188 ? 46.567 -20.084 -23.567 1.00 61.25 ?  242 LEU A CD2  6  
ATOM 22840 H H    . LEU A 1 188 ? 45.813 -16.837 -22.515 1.00 23.02 ?  242 LEU A H    6  
ATOM 22841 H HA   . LEU A 1 188 ? 47.253 -17.816 -24.776 1.00 21.42 ?  242 LEU A HA   6  
ATOM 22842 H HB2  . LEU A 1 188 ? 44.291 -17.655 -24.369 1.00 34.15 ?  242 LEU A HB2  6  
ATOM 22843 H HB3  . LEU A 1 188 ? 45.096 -18.579 -25.632 1.00 73.33 ?  242 LEU A HB3  6  
ATOM 22844 H HG   . LEU A 1 188 ? 44.879 -19.110 -22.713 1.00 52.33 ?  242 LEU A HG   6  
ATOM 22845 H HD11 . LEU A 1 188 ? 44.313 -20.771 -25.047 1.00 12.31 ?  242 LEU A HD11 6  
ATOM 22846 H HD12 . LEU A 1 188 ? 43.190 -19.945 -23.956 1.00 13.35 ?  242 LEU A HD12 6  
ATOM 22847 H HD13 . LEU A 1 188 ? 44.206 -21.256 -23.351 1.00 15.42 ?  242 LEU A HD13 6  
ATOM 22848 H HD21 . LEU A 1 188 ? 47.270 -19.371 -23.158 1.00 63.45 ?  242 LEU A HD21 6  
ATOM 22849 H HD22 . LEU A 1 188 ? 46.900 -20.400 -24.544 1.00 33.41 ?  242 LEU A HD22 6  
ATOM 22850 H HD23 . LEU A 1 188 ? 46.505 -20.941 -22.914 1.00 23.44 ?  242 LEU A HD23 6  
ATOM 22851 N N    . LYS A 1 189 ? 45.725 -15.008 -24.954 1.00 50.14 ?  243 LYS A N    6  
ATOM 22852 C CA   . LYS A 1 189 ? 45.669 -13.769 -25.718 1.00 51.41 ?  243 LYS A CA   6  
ATOM 22853 C C    . LYS A 1 189 ? 47.073 -13.397 -26.200 1.00 33.22 ?  243 LYS A C    6  
ATOM 22854 O O    . LYS A 1 189 ? 47.262 -13.007 -27.345 1.00 51.21 ?  243 LYS A O    6  
ATOM 22855 C CB   . LYS A 1 189 ? 45.079 -12.651 -24.845 1.00 3.42  ?  243 LYS A CB   6  
ATOM 22856 C CG   . LYS A 1 189 ? 45.063 -11.259 -25.469 1.00 0.34  ?  243 LYS A CG   6  
ATOM 22857 C CD   . LYS A 1 189 ? 44.273 -11.211 -26.766 1.00 73.41 ?  243 LYS A CD   6  
ATOM 22858 C CE   . LYS A 1 189 ? 44.166 -9.786  -27.290 1.00 3.30  ?  243 LYS A CE   6  
ATOM 22859 N NZ   . LYS A 1 189 ? 45.474 -9.171  -27.574 1.00 42.03 1  243 LYS A NZ   6  
ATOM 22860 H H    . LYS A 1 189 ? 45.338 -15.012 -24.048 1.00 12.33 ?  243 LYS A H    6  
ATOM 22861 H HA   . LYS A 1 189 ? 45.029 -13.927 -26.575 1.00 72.51 ?  243 LYS A HA   6  
ATOM 22862 H HB2  . LYS A 1 189 ? 44.061 -12.911 -24.597 1.00 2.25  ?  243 LYS A HB2  6  
ATOM 22863 H HB3  . LYS A 1 189 ? 45.650 -12.603 -23.929 1.00 23.21 ?  243 LYS A HB3  6  
ATOM 22864 H HG2  . LYS A 1 189 ? 44.619 -10.567 -24.770 1.00 44.51 ?  243 LYS A HG2  6  
ATOM 22865 H HG3  . LYS A 1 189 ? 46.082 -10.962 -25.668 1.00 50.32 ?  243 LYS A HG3  6  
ATOM 22866 H HD2  . LYS A 1 189 ? 44.776 -11.820 -27.505 1.00 0.33  ?  243 LYS A HD2  6  
ATOM 22867 H HD3  . LYS A 1 189 ? 43.281 -11.599 -26.589 1.00 64.41 ?  243 LYS A HD3  6  
ATOM 22868 H HE2  . LYS A 1 189 ? 43.597 -9.805  -28.208 1.00 3.32  ?  243 LYS A HE2  6  
ATOM 22869 H HE3  . LYS A 1 189 ? 43.643 -9.188  -26.558 1.00 74.04 ?  243 LYS A HE3  6  
ATOM 22870 H HZ1  . LYS A 1 189 ? 45.352 -8.163  -27.794 1.00 52.41 ?  243 LYS A HZ1  6  
ATOM 22871 H HZ2  . LYS A 1 189 ? 45.952 -9.596  -28.401 1.00 71.14 ?  243 LYS A HZ2  6  
ATOM 22872 H HZ3  . LYS A 1 189 ? 46.102 -9.234  -26.749 1.00 61.31 ?  243 LYS A HZ3  6  
ATOM 22873 N N    . THR A 1 190 ? 48.046 -13.587 -25.331 1.00 71.22 ?  244 THR A N    6  
ATOM 22874 C CA   . THR A 1 190 ? 49.427 -13.312 -25.649 1.00 22.40 ?  244 THR A CA   6  
ATOM 22875 C C    . THR A 1 190 ? 49.951 -14.331 -26.695 1.00 13.45 ?  244 THR A C    6  
ATOM 22876 O O    . THR A 1 190 ? 50.772 -14.002 -27.558 1.00 42.20 ?  244 THR A O    6  
ATOM 22877 C CB   . THR A 1 190 ? 50.274 -13.367 -24.365 1.00 21.33 ?  244 THR A CB   6  
ATOM 22878 O OG1  . THR A 1 190 ? 49.674 -12.510 -23.379 1.00 2.21  ?  244 THR A OG1  6  
ATOM 22879 C CG2  . THR A 1 190 ? 51.689 -12.887 -24.630 1.00 72.34 ?  244 THR A CG2  6  
ATOM 22880 H H    . THR A 1 190 ? 47.825 -13.916 -24.433 1.00 52.12 ?  244 THR A H    6  
ATOM 22881 H HA   . THR A 1 190 ? 49.483 -12.318 -26.067 1.00 34.43 ?  244 THR A HA   6  
ATOM 22882 H HB   . THR A 1 190 ? 50.298 -14.382 -23.999 1.00 5.22  ?  244 THR A HB   6  
ATOM 22883 H HG1  . THR A 1 190 ? 48.984 -12.982 -22.891 1.00 71.30 ?  244 THR A HG1  6  
ATOM 22884 H HG21 . THR A 1 190 ? 52.151 -13.530 -25.364 1.00 64.22 ?  244 THR A HG21 6  
ATOM 22885 H HG22 . THR A 1 190 ? 52.257 -12.911 -23.712 1.00 31.14 ?  244 THR A HG22 6  
ATOM 22886 H HG23 . THR A 1 190 ? 51.662 -11.876 -25.006 1.00 75.23 ?  244 THR A HG23 6  
ATOM 22887 N N    . LYS A 1 191 ? 49.444 -15.547 -26.620 1.00 23.14 ?  245 LYS A N    6  
ATOM 22888 C CA   . LYS A 1 191 ? 49.790 -16.596 -27.576 1.00 31.43 ?  245 LYS A CA   6  
ATOM 22889 C C    . LYS A 1 191 ? 49.204 -16.268 -28.948 1.00 44.32 ?  245 LYS A C    6  
ATOM 22890 O O    . LYS A 1 191 ? 49.891 -16.374 -29.955 1.00 10.32 ?  245 LYS A O    6  
ATOM 22891 C CB   . LYS A 1 191 ? 49.276 -17.963 -27.096 1.00 0.12  ?  245 LYS A CB   6  
ATOM 22892 C CG   . LYS A 1 191 ? 49.861 -18.521 -25.785 1.00 63.25 ?  245 LYS A CG   6  
ATOM 22893 C CD   . LYS A 1 191 ? 51.208 -19.248 -25.957 1.00 12.02 ?  245 LYS A CD   6  
ATOM 22894 C CE   . LYS A 1 191 ? 52.358 -18.331 -26.337 1.00 32.21 ?  245 LYS A CE   6  
ATOM 22895 N NZ   . LYS A 1 191 ? 53.628 -19.063 -26.451 1.00 12.43 1  245 LYS A NZ   6  
ATOM 22896 H H    . LYS A 1 191 ? 48.812 -15.740 -25.895 1.00 33.24 ?  245 LYS A H    6  
ATOM 22897 H HA   . LYS A 1 191 ? 50.861 -16.623 -27.686 1.00 42.34 ?  245 LYS A HA   6  
ATOM 22898 H HB2  . LYS A 1 191 ? 48.207 -17.885 -26.962 1.00 72.11 ?  245 LYS A HB2  6  
ATOM 22899 H HB3  . LYS A 1 191 ? 49.460 -18.682 -27.880 1.00 14.32 ?  245 LYS A HB3  6  
ATOM 22900 H HG2  . LYS A 1 191 ? 50.005 -17.701 -25.098 1.00 32.54 ?  245 LYS A HG2  6  
ATOM 22901 H HG3  . LYS A 1 191 ? 49.145 -19.209 -25.359 1.00 5.31  ?  245 LYS A HG3  6  
ATOM 22902 H HD2  . LYS A 1 191 ? 51.458 -19.737 -25.028 1.00 24.43 ?  245 LYS A HD2  6  
ATOM 22903 H HD3  . LYS A 1 191 ? 51.091 -20.000 -26.724 1.00 4.21  ?  245 LYS A HD3  6  
ATOM 22904 H HE2  . LYS A 1 191 ? 52.157 -17.901 -27.305 1.00 51.32 ?  245 LYS A HE2  6  
ATOM 22905 H HE3  . LYS A 1 191 ? 52.462 -17.552 -25.596 1.00 52.21 ?  245 LYS A HE3  6  
ATOM 22906 H HZ1  . LYS A 1 191 ? 54.406 -18.404 -26.659 1.00 3.04  ?  245 LYS A HZ1  6  
ATOM 22907 H HZ2  . LYS A 1 191 ? 53.576 -19.753 -27.238 1.00 65.25 ?  245 LYS A HZ2  6  
ATOM 22908 H HZ3  . LYS A 1 191 ? 53.846 -19.572 -25.571 1.00 75.54 ?  245 LYS A HZ3  6  
ATOM 22909 N N    . VAL A 1 192 ? 47.944 -15.833 -28.958 1.00 35.41 ?  246 VAL A N    6  
ATOM 22910 C CA   . VAL A 1 192 ? 47.234 -15.450 -30.190 1.00 42.24 ?  246 VAL A CA   6  
ATOM 22911 C C    . VAL A 1 192 ? 47.946 -14.280 -30.871 1.00 14.21 ?  246 VAL A C    6  
ATOM 22912 O O    . VAL A 1 192 ? 47.925 -14.144 -32.093 1.00 2.42  ?  246 VAL A O    6  
ATOM 22913 C CB   . VAL A 1 192 ? 45.748 -15.062 -29.896 1.00 54.15 ?  246 VAL A CB   6  
ATOM 22914 C CG1  . VAL A 1 192 ? 45.005 -14.679 -31.160 1.00 12.15 ?  246 VAL A CG1  6  
ATOM 22915 C CG2  . VAL A 1 192 ? 45.031 -16.200 -29.220 1.00 53.45 ?  246 VAL A CG2  6  
ATOM 22916 H H    . VAL A 1 192 ? 47.464 -15.784 -28.101 1.00 75.35 ?  246 VAL A H    6  
ATOM 22917 H HA   . VAL A 1 192 ? 47.248 -16.301 -30.854 1.00 30.10 ?  246 VAL A HA   6  
ATOM 22918 H HB   . VAL A 1 192 ? 45.744 -14.215 -29.226 1.00 74.01 ?  246 VAL A HB   6  
ATOM 22919 H HG11 . VAL A 1 192 ? 45.006 -15.520 -31.838 1.00 21.13 ?  246 VAL A HG11 6  
ATOM 22920 H HG12 . VAL A 1 192 ? 45.485 -13.833 -31.628 1.00 25.11 ?  246 VAL A HG12 6  
ATOM 22921 H HG13 . VAL A 1 192 ? 43.985 -14.429 -30.909 1.00 31.22 ?  246 VAL A HG13 6  
ATOM 22922 H HG21 . VAL A 1 192 ? 44.011 -15.915 -29.011 1.00 74.33 ?  246 VAL A HG21 6  
ATOM 22923 H HG22 . VAL A 1 192 ? 45.540 -16.447 -28.298 1.00 33.14 ?  246 VAL A HG22 6  
ATOM 22924 H HG23 . VAL A 1 192 ? 45.039 -17.063 -29.868 1.00 71.04 ?  246 VAL A HG23 6  
ATOM 22925 N N    . GLU A 1 193 ? 48.594 -13.453 -30.063 1.00 1.12  ?  247 GLU A N    6  
ATOM 22926 C CA   . GLU A 1 193 ? 49.360 -12.329 -30.562 1.00 75.20 ?  247 GLU A CA   6  
ATOM 22927 C C    . GLU A 1 193 ? 50.552 -12.761 -31.419 1.00 12.04 ?  247 GLU A C    6  
ATOM 22928 O O    . GLU A 1 193 ? 51.099 -11.950 -32.171 1.00 44.31 ?  247 GLU A O    6  
ATOM 22929 C CB   . GLU A 1 193 ? 49.829 -11.421 -29.429 1.00 43.44 ?  247 GLU A CB   6  
ATOM 22930 C CG   . GLU A 1 193 ? 48.725 -10.607 -28.790 1.00 1.22  ?  247 GLU A CG   6  
ATOM 22931 C CD   . GLU A 1 193 ? 48.051 -9.684  -29.777 1.00 14.21 ?  247 GLU A CD   6  
ATOM 22932 O OE1  . GLU A 1 193 ? 48.763 -8.964  -30.510 1.00 52.43 ?  247 GLU A OE1  6  
ATOM 22933 O OE2  . GLU A 1 193 ? 46.805 -9.622  -29.795 1.00 11.42 -1 247 GLU A OE2  6  
ATOM 22934 H H    . GLU A 1 193 ? 48.528 -13.605 -29.096 1.00 52.45 ?  247 GLU A H    6  
ATOM 22935 H HA   . GLU A 1 193 ? 48.688 -11.759 -31.184 1.00 60.11 ?  247 GLU A HA   6  
ATOM 22936 H HB2  . GLU A 1 193 ? 50.284 -12.031 -28.663 1.00 31.31 ?  247 GLU A HB2  6  
ATOM 22937 H HB3  . GLU A 1 193 ? 50.569 -10.738 -29.816 1.00 5.20  ?  247 GLU A HB3  6  
ATOM 22938 H HG2  . GLU A 1 193 ? 47.986 -11.289 -28.395 1.00 52.11 ?  247 GLU A HG2  6  
ATOM 22939 H HG3  . GLU A 1 193 ? 49.138 -10.018 -27.984 1.00 33.21 ?  247 GLU A HG3  6  
ATOM 22940 N N    . ASN A 1 194 ? 50.967 -14.000 -31.318 1.00 52.52 ?  248 ASN A N    6  
ATOM 22941 C CA   . ASN A 1 194 ? 52.078 -14.451 -32.121 1.00 64.30 ?  248 ASN A CA   6  
ATOM 22942 C C    . ASN A 1 194 ? 51.640 -15.493 -33.132 1.00 45.33 ?  248 ASN A C    6  
ATOM 22943 O O    . ASN A 1 194 ? 51.244 -16.595 -32.774 1.00 54.05 ?  248 ASN A O    6  
ATOM 22944 C CB   . ASN A 1 194 ? 53.230 -14.966 -31.262 1.00 70.14 ?  248 ASN A CB   6  
ATOM 22945 C CG   . ASN A 1 194 ? 54.421 -15.384 -32.104 1.00 15.25 ?  248 ASN A CG   6  
ATOM 22946 O OD1  . ASN A 1 194 ? 54.626 -14.890 -33.216 1.00 2.10  ?  248 ASN A OD1  6  
ATOM 22947 N ND2  . ASN A 1 194 ? 55.215 -16.261 -31.595 1.00 11.44 ?  248 ASN A ND2  6  
ATOM 22948 H H    . ASN A 1 194 ? 50.508 -14.645 -30.730 1.00 20.24 ?  248 ASN A H    6  
ATOM 22949 H HA   . ASN A 1 194 ? 52.431 -13.599 -32.682 1.00 71.35 ?  248 ASN A HA   6  
ATOM 22950 H HB2  . ASN A 1 194 ? 53.545 -14.185 -30.585 1.00 44.30 ?  248 ASN A HB2  6  
ATOM 22951 H HB3  . ASN A 1 194 ? 52.896 -15.820 -30.691 1.00 21.41 ?  248 ASN A HB3  6  
ATOM 22952 H HD21 . ASN A 1 194 ? 55.026 -16.625 -30.702 1.00 74.55 ?  248 ASN A HD21 6  
ATOM 22953 H HD22 . ASN A 1 194 ? 56.001 -16.519 -32.118 1.00 2.04  ?  248 ASN A HD22 6  
ATOM 22954 N N    . LYS A 1 195 ? 51.745 -15.135 -34.405 1.00 3.34  ?  249 LYS A N    6  
ATOM 22955 C CA   . LYS A 1 195 ? 51.350 -15.998 -35.521 1.00 22.44 ?  249 LYS A CA   6  
ATOM 22956 C C    . LYS A 1 195 ? 52.217 -17.245 -35.635 1.00 25.43 ?  249 LYS A C    6  
ATOM 22957 O O    . LYS A 1 195 ? 51.894 -18.174 -36.379 1.00 14.33 ?  249 LYS A O    6  
ATOM 22958 C CB   . LYS A 1 195 ? 51.429 -15.246 -36.834 1.00 25.11 ?  249 LYS A CB   6  
ATOM 22959 C CG   . LYS A 1 195 ? 52.814 -14.736 -37.166 1.00 12.21 ?  249 LYS A CG   6  
ATOM 22960 C CD   . LYS A 1 195 ? 52.821 -14.070 -38.514 1.00 44.21 ?  249 LYS A CD   6  
ATOM 22961 C CE   . LYS A 1 195 ? 54.165 -13.456 -38.820 1.00 24.55 ?  249 LYS A CE   6  
ATOM 22962 N NZ   . LYS A 1 195 ? 54.195 -12.839 -40.154 1.00 71.04 1  249 LYS A NZ   6  
ATOM 22963 H H    . LYS A 1 195 ? 52.077 -14.234 -34.613 1.00 62.13 ?  249 LYS A H    6  
ATOM 22964 H HA   . LYS A 1 195 ? 50.321 -16.269 -35.355 1.00 33.35 ?  249 LYS A HA   6  
ATOM 22965 H HB2  . LYS A 1 195 ? 51.110 -15.905 -37.630 1.00 42.42 ?  249 LYS A HB2  6  
ATOM 22966 H HB3  . LYS A 1 195 ? 50.757 -14.401 -36.789 1.00 1.12  ?  249 LYS A HB3  6  
ATOM 22967 H HG2  . LYS A 1 195 ? 53.121 -14.028 -36.410 1.00 32.44 ?  249 LYS A HG2  6  
ATOM 22968 H HG3  . LYS A 1 195 ? 53.490 -15.579 -37.173 1.00 34.00 ?  249 LYS A HG3  6  
ATOM 22969 H HD2  . LYS A 1 195 ? 52.594 -14.816 -39.260 1.00 4.24  ?  249 LYS A HD2  6  
ATOM 22970 H HD3  . LYS A 1 195 ? 52.063 -13.301 -38.525 1.00 52.35 ?  249 LYS A HD3  6  
ATOM 22971 H HE2  . LYS A 1 195 ? 54.372 -12.695 -38.082 1.00 31.11 ?  249 LYS A HE2  6  
ATOM 22972 H HE3  . LYS A 1 195 ? 54.924 -14.223 -38.765 1.00 50.14 ?  249 LYS A HE3  6  
ATOM 22973 H HZ1  . LYS A 1 195 ? 54.047 -13.550 -40.898 1.00 60.02 ?  249 LYS A HZ1  6  
ATOM 22974 H HZ2  . LYS A 1 195 ? 55.114 -12.385 -40.322 1.00 12.34 ?  249 LYS A HZ2  6  
ATOM 22975 H HZ3  . LYS A 1 195 ? 53.456 -12.112 -40.246 1.00 40.14 ?  249 LYS A HZ3  6  
ATOM 22976 N N    . ASP A 1 196 ? 53.335 -17.235 -34.953 1.00 22.20 ?  250 ASP A N    6  
ATOM 22977 C CA   . ASP A 1 196 ? 54.257 -18.368 -34.967 1.00 24.24 ?  250 ASP A CA   6  
ATOM 22978 C C    . ASP A 1 196 ? 53.694 -19.507 -34.122 1.00 22.03 ?  250 ASP A C    6  
ATOM 22979 O O    . ASP A 1 196 ? 54.035 -20.675 -34.305 1.00 50.14 ?  250 ASP A O    6  
ATOM 22980 C CB   . ASP A 1 196 ? 55.635 -17.961 -34.458 1.00 70.04 ?  250 ASP A CB   6  
ATOM 22981 C CG   . ASP A 1 196 ? 56.678 -19.038 -34.656 1.00 71.03 ?  250 ASP A CG   6  
ATOM 22982 O OD1  . ASP A 1 196 ? 57.195 -19.172 -35.787 1.00 45.41 ?  250 ASP A OD1  6  
ATOM 22983 O OD2  . ASP A 1 196 ? 57.047 -19.734 -33.680 1.00 1.44  -1 250 ASP A OD2  6  
ATOM 22984 H H    . ASP A 1 196 ? 53.526 -16.419 -34.447 1.00 55.41 ?  250 ASP A H    6  
ATOM 22985 H HA   . ASP A 1 196 ? 54.331 -18.671 -36.000 1.00 71.21 ?  250 ASP A HA   6  
ATOM 22986 H HB2  . ASP A 1 196 ? 55.957 -17.069 -34.976 1.00 2.11  ?  250 ASP A HB2  6  
ATOM 22987 H HB3  . ASP A 1 196 ? 55.562 -17.746 -33.403 1.00 73.24 ?  250 ASP A HB3  6  
ATOM 22988 N N    . GLU A 1 197 ? 52.811 -19.146 -33.216 1.00 34.14 ?  251 GLU A N    6  
ATOM 22989 C CA   . GLU A 1 197 ? 52.111 -20.088 -32.370 1.00 55.10 ?  251 GLU A CA   6  
ATOM 22990 C C    . GLU A 1 197 ? 50.847 -20.493 -33.116 1.00 14.33 ?  251 GLU A C    6  
ATOM 22991 O O    . GLU A 1 197 ? 50.595 -19.989 -34.222 1.00 64.13 ?  251 GLU A O    6  
ATOM 22992 C CB   . GLU A 1 197 ? 51.729 -19.402 -31.057 1.00 1.24  ?  251 GLU A CB   6  
ATOM 22993 C CG   . GLU A 1 197 ? 52.902 -18.880 -30.244 1.00 62.22 ?  251 GLU A CG   6  
ATOM 22994 C CD   . GLU A 1 197 ? 53.783 -19.981 -29.715 1.00 54.23 ?  251 GLU A CD   6  
ATOM 22995 O OE1  . GLU A 1 197 ? 53.455 -20.553 -28.659 1.00 3.03  ?  251 GLU A OE1  6  
ATOM 22996 O OE2  . GLU A 1 197 ? 54.834 -20.269 -30.313 1.00 4.04  -1 251 GLU A OE2  6  
ATOM 22997 H H    . GLU A 1 197 ? 52.575 -18.197 -33.135 1.00 4.52  ?  251 GLU A H    6  
ATOM 22998 H HA   . GLU A 1 197 ? 52.736 -20.947 -32.178 1.00 42.51 ?  251 GLU A HA   6  
ATOM 22999 H HB2  . GLU A 1 197 ? 51.079 -18.569 -31.281 1.00 34.14 ?  251 GLU A HB2  6  
ATOM 23000 H HB3  . GLU A 1 197 ? 51.185 -20.110 -30.449 1.00 62.21 ?  251 GLU A HB3  6  
ATOM 23001 H HG2  . GLU A 1 197 ? 53.500 -18.235 -30.871 1.00 35.32 ?  251 GLU A HG2  6  
ATOM 23002 H HG3  . GLU A 1 197 ? 52.518 -18.310 -29.411 1.00 21.55 ?  251 GLU A HG3  6  
ATOM 23003 N N    . ASP A 1 198 ? 50.040 -21.366 -32.568 1.00 42.04 ?  252 ASP A N    6  
ATOM 23004 C CA   . ASP A 1 198 ? 48.813 -21.717 -33.268 1.00 13.31 ?  252 ASP A CA   6  
ATOM 23005 C C    . ASP A 1 198 ? 47.716 -20.816 -32.768 1.00 44.43 ?  252 ASP A C    6  
ATOM 23006 O O    . ASP A 1 198 ? 46.897 -21.198 -31.927 1.00 74.21 ?  252 ASP A O    6  
ATOM 23007 C CB   . ASP A 1 198 ? 48.419 -23.178 -33.099 1.00 62.33 ?  252 ASP A CB   6  
ATOM 23008 C CG   . ASP A 1 198 ? 47.390 -23.612 -34.126 1.00 14.22 ?  252 ASP A CG   6  
ATOM 23009 O OD1  . ASP A 1 198 ? 47.749 -24.394 -35.031 1.00 44.11 ?  252 ASP A OD1  6  
ATOM 23010 O OD2  . ASP A 1 198 ? 46.218 -23.167 -34.075 1.00 34.32 -1 252 ASP A OD2  6  
ATOM 23011 H H    . ASP A 1 198 ? 50.230 -21.747 -31.682 1.00 33.21 ?  252 ASP A H    6  
ATOM 23012 H HA   . ASP A 1 198 ? 48.971 -21.494 -34.313 1.00 32.02 ?  252 ASP A HA   6  
ATOM 23013 H HB2  . ASP A 1 198 ? 49.294 -23.799 -33.205 1.00 2.01  ?  252 ASP A HB2  6  
ATOM 23014 H HB3  . ASP A 1 198 ? 47.996 -23.313 -32.115 1.00 33.55 ?  252 ASP A HB3  6  
ATOM 23015 N N    . TYR A 1 199 ? 47.755 -19.597 -33.243 1.00 54.11 ?  253 TYR A N    6  
ATOM 23016 C CA   . TYR A 1 199 ? 46.872 -18.532 -32.798 1.00 23.22 ?  253 TYR A CA   6  
ATOM 23017 C C    . TYR A 1 199 ? 45.398 -18.879 -32.932 1.00 61.41 ?  253 TYR A C    6  
ATOM 23018 O O    . TYR A 1 199 ? 44.598 -18.440 -32.125 1.00 34.40 ?  253 TYR A O    6  
ATOM 23019 C CB   . TYR A 1 199 ? 47.198 -17.221 -33.518 1.00 31.54 ?  253 TYR A CB   6  
ATOM 23020 C CG   . TYR A 1 199 ? 47.139 -17.326 -35.018 1.00 10.14 ?  253 TYR A CG   6  
ATOM 23021 C CD1  . TYR A 1 199 ? 48.272 -17.610 -35.745 1.00 31.31 ?  253 TYR A CD1  6  
ATOM 23022 C CD2  . TYR A 1 199 ? 45.950 -17.145 -35.694 1.00 1.30  ?  253 TYR A CD2  6  
ATOM 23023 C CE1  . TYR A 1 199 ? 48.235 -17.713 -37.107 1.00 35.33 ?  253 TYR A CE1  6  
ATOM 23024 C CE2  . TYR A 1 199 ? 45.880 -17.251 -37.050 1.00 35.33 ?  253 TYR A CE2  6  
ATOM 23025 C CZ   . TYR A 1 199 ? 47.033 -17.539 -37.768 1.00 64.11 ?  253 TYR A CZ   6  
ATOM 23026 O OH   . TYR A 1 199 ? 46.987 -17.633 -39.143 1.00 3.12  ?  253 TYR A OH   6  
ATOM 23027 H H    . TYR A 1 199 ? 48.431 -19.408 -33.929 1.00 22.02 ?  253 TYR A H    6  
ATOM 23028 H HA   . TYR A 1 199 ? 47.074 -18.387 -31.747 1.00 64.11 ?  253 TYR A HA   6  
ATOM 23029 H HB2  . TYR A 1 199 ? 46.490 -16.466 -33.212 1.00 64.13 ?  253 TYR A HB2  6  
ATOM 23030 H HB3  . TYR A 1 199 ? 48.193 -16.904 -33.243 1.00 60.23 ?  253 TYR A HB3  6  
ATOM 23031 H HD1  . TYR A 1 199 ? 49.200 -17.762 -35.216 1.00 75.01 ?  253 TYR A HD1  6  
ATOM 23032 H HD2  . TYR A 1 199 ? 45.058 -16.921 -35.130 1.00 21.34 ?  253 TYR A HD2  6  
ATOM 23033 H HE1  . TYR A 1 199 ? 49.155 -17.933 -37.631 1.00 11.33 ?  253 TYR A HE1  6  
ATOM 23034 H HE2  . TYR A 1 199 ? 44.906 -17.121 -37.499 1.00 41.42 ?  253 TYR A HE2  6  
ATOM 23035 H HH   . TYR A 1 199 ? 46.505 -16.875 -39.492 1.00 52.54 ?  253 TYR A HH   6  
ATOM 23036 N N    . VAL A 1 200 ? 45.044 -19.681 -33.937 1.00 1.35  ?  254 VAL A N    6  
ATOM 23037 C CA   . VAL A 1 200 ? 43.658 -20.056 -34.124 1.00 55.21 ?  254 VAL A CA   6  
ATOM 23038 C C    . VAL A 1 200 ? 43.197 -20.937 -32.947 1.00 24.34 ?  254 VAL A C    6  
ATOM 23039 O O    . VAL A 1 200 ? 42.169 -20.664 -32.315 1.00 75.31 ?  254 VAL A O    6  
ATOM 23040 C CB   . VAL A 1 200 ? 43.415 -20.792 -35.475 1.00 20.44 ?  254 VAL A CB   6  
ATOM 23041 C CG1  . VAL A 1 200 ? 41.982 -21.315 -35.568 1.00 15.31 ?  254 VAL A CG1  6  
ATOM 23042 C CG2  . VAL A 1 200 ? 43.677 -19.861 -36.642 1.00 34.25 ?  254 VAL A CG2  6  
ATOM 23043 H H    . VAL A 1 200 ? 45.733 -20.034 -34.539 1.00 34.04 ?  254 VAL A H    6  
ATOM 23044 H HA   . VAL A 1 200 ? 43.145 -19.102 -34.150 1.00 70.21 ?  254 VAL A HA   6  
ATOM 23045 H HB   . VAL A 1 200 ? 44.114 -21.611 -35.530 1.00 75.33 ?  254 VAL A HB   6  
ATOM 23046 H HG11 . VAL A 1 200 ? 41.804 -22.018 -34.767 1.00 41.15 ?  254 VAL A HG11 6  
ATOM 23047 H HG12 . VAL A 1 200 ? 41.835 -21.809 -36.517 1.00 52.14 ?  254 VAL A HG12 6  
ATOM 23048 H HG13 . VAL A 1 200 ? 41.290 -20.491 -35.482 1.00 43.34 ?  254 VAL A HG13 6  
ATOM 23049 H HG21 . VAL A 1 200 ? 42.981 -19.036 -36.601 1.00 4.23  ?  254 VAL A HG21 6  
ATOM 23050 H HG22 . VAL A 1 200 ? 43.550 -20.397 -37.570 1.00 1.33  ?  254 VAL A HG22 6  
ATOM 23051 H HG23 . VAL A 1 200 ? 44.685 -19.479 -36.576 1.00 42.35 ?  254 VAL A HG23 6  
ATOM 23052 N N    . THR A 1 201 ? 43.996 -21.954 -32.625 1.00 52.42 ?  255 THR A N    6  
ATOM 23053 C CA   . THR A 1 201 ? 43.683 -22.860 -31.531 1.00 4.12  ?  255 THR A CA   6  
ATOM 23054 C C    . THR A 1 201 ? 43.779 -22.136 -30.180 1.00 3.12  ?  255 THR A C    6  
ATOM 23055 O O    . THR A 1 201 ? 42.942 -22.342 -29.292 1.00 73.10 ?  255 THR A O    6  
ATOM 23056 C CB   . THR A 1 201 ? 44.618 -24.091 -31.556 1.00 63.42 ?  255 THR A CB   6  
ATOM 23057 O OG1  . THR A 1 201 ? 44.530 -24.718 -32.850 1.00 32.43 ?  255 THR A OG1  6  
ATOM 23058 C CG2  . THR A 1 201 ? 44.240 -25.104 -30.481 1.00 30.51 ?  255 THR A CG2  6  
ATOM 23059 H H    . THR A 1 201 ? 44.825 -22.116 -33.131 1.00 21.23 ?  255 THR A H    6  
ATOM 23060 H HA   . THR A 1 201 ? 42.665 -23.195 -31.669 1.00 14.43 ?  255 THR A HA   6  
ATOM 23061 H HB   . THR A 1 201 ? 45.633 -23.756 -31.397 1.00 63.54 ?  255 THR A HB   6  
ATOM 23062 H HG1  . THR A 1 201 ? 45.185 -24.236 -33.383 1.00 1.05  ?  255 THR A HG1  6  
ATOM 23063 H HG21 . THR A 1 201 ? 44.908 -25.950 -30.532 1.00 4.52  ?  255 THR A HG21 6  
ATOM 23064 H HG22 . THR A 1 201 ? 43.224 -25.433 -30.638 1.00 71.33 ?  255 THR A HG22 6  
ATOM 23065 H HG23 . THR A 1 201 ? 44.317 -24.640 -29.508 1.00 11.23 ?  255 THR A HG23 6  
ATOM 23066 N N    . HIS A 1 202 ? 44.770 -21.257 -30.043 1.00 23.52 ?  256 HIS A N    6  
ATOM 23067 C CA   . HIS A 1 202 ? 44.921 -20.489 -28.810 1.00 72.11 ?  256 HIS A CA   6  
ATOM 23068 C C    . HIS A 1 202 ? 43.736 -19.574 -28.614 1.00 32.52 ?  256 HIS A C    6  
ATOM 23069 O O    . HIS A 1 202 ? 43.289 -19.373 -27.494 1.00 14.32 ?  256 HIS A O    6  
ATOM 23070 C CB   . HIS A 1 202 ? 46.220 -19.679 -28.768 1.00 63.12 ?  256 HIS A CB   6  
ATOM 23071 C CG   . HIS A 1 202 ? 47.466 -20.499 -28.843 1.00 43.24 ?  256 HIS A CG   6  
ATOM 23072 N ND1  . HIS A 1 202 ? 47.643 -21.703 -28.209 1.00 54.22 ?  256 HIS A ND1  6  
ATOM 23073 C CD2  . HIS A 1 202 ? 48.602 -20.267 -29.525 1.00 12.40 ?  256 HIS A CD2  6  
ATOM 23074 C CE1  . HIS A 1 202 ? 48.855 -22.158 -28.519 1.00 42.11 ?  256 HIS A CE1  6  
ATOM 23075 N NE2  . HIS A 1 202 ? 49.483 -21.319 -29.323 1.00 11.30 ?  256 HIS A NE2  6  
ATOM 23076 H H    . HIS A 1 202 ? 45.419 -21.147 -30.774 1.00 54.40 ?  256 HIS A H    6  
ATOM 23077 H HA   . HIS A 1 202 ? 44.921 -21.197 -27.995 1.00 65.31 ?  256 HIS A HA   6  
ATOM 23078 H HB2  . HIS A 1 202 ? 46.232 -18.997 -29.604 1.00 70.32 ?  256 HIS A HB2  6  
ATOM 23079 H HB3  . HIS A 1 202 ? 46.247 -19.111 -27.850 1.00 60.44 ?  256 HIS A HB3  6  
ATOM 23080 H HD1  . HIS A 1 202 ? 46.986 -22.173 -27.646 1.00 24.52 ?  256 HIS A HD1  6  
ATOM 23081 H HD2  . HIS A 1 202 ? 48.791 -19.397 -30.137 1.00 45.23 ?  256 HIS A HD2  6  
ATOM 23082 H HE1  . HIS A 1 202 ? 49.263 -23.093 -28.165 1.00 52.51 ?  256 HIS A HE1  6  
ATOM 23083 N N    . PHE A 1 203 ? 43.227 -19.030 -29.720 1.00 51.41 ?  257 PHE A N    6  
ATOM 23084 C CA   . PHE A 1 203 ? 42.034 -18.191 -29.711 1.00 50.35 ?  257 PHE A CA   6  
ATOM 23085 C C    . PHE A 1 203 ? 40.862 -19.002 -29.240 1.00 4.44  ?  257 PHE A C    6  
ATOM 23086 O O    . PHE A 1 203 ? 40.106 -18.560 -28.396 1.00 74.41 ?  257 PHE A O    6  
ATOM 23087 C CB   . PHE A 1 203 ? 41.772 -17.617 -31.120 1.00 13.33 ?  257 PHE A CB   6  
ATOM 23088 C CG   . PHE A 1 203 ? 40.469 -16.870 -31.305 1.00 52.41 ?  257 PHE A CG   6  
ATOM 23089 C CD1  . PHE A 1 203 ? 39.348 -17.514 -31.819 1.00 32.41 ?  257 PHE A CD1  6  
ATOM 23090 C CD2  . PHE A 1 203 ? 40.369 -15.535 -30.983 1.00 31.14 ?  257 PHE A CD2  6  
ATOM 23091 C CE1  . PHE A 1 203 ? 38.162 -16.831 -32.005 1.00 32.22 ?  257 PHE A CE1  6  
ATOM 23092 C CE2  . PHE A 1 203 ? 39.185 -14.847 -31.163 1.00 23.15 ?  257 PHE A CE2  6  
ATOM 23093 C CZ   . PHE A 1 203 ? 38.081 -15.495 -31.673 1.00 4.43  ?  257 PHE A CZ   6  
ATOM 23094 H H    . PHE A 1 203 ? 43.677 -19.187 -30.580 1.00 4.22  ?  257 PHE A H    6  
ATOM 23095 H HA   . PHE A 1 203 ? 42.191 -17.386 -29.011 1.00 34.00 ?  257 PHE A HA   6  
ATOM 23096 H HB2  . PHE A 1 203 ? 42.571 -16.935 -31.370 1.00 20.21 ?  257 PHE A HB2  6  
ATOM 23097 H HB3  . PHE A 1 203 ? 41.791 -18.435 -31.826 1.00 23.23 ?  257 PHE A HB3  6  
ATOM 23098 H HD1  . PHE A 1 203 ? 39.411 -18.562 -32.075 1.00 65.41 ?  257 PHE A HD1  6  
ATOM 23099 H HD2  . PHE A 1 203 ? 41.234 -15.028 -30.581 1.00 50.24 ?  257 PHE A HD2  6  
ATOM 23100 H HE1  . PHE A 1 203 ? 37.301 -17.345 -32.404 1.00 63.51 ?  257 PHE A HE1  6  
ATOM 23101 H HE2  . PHE A 1 203 ? 39.121 -13.800 -30.905 1.00 54.24 ?  257 PHE A HE2  6  
ATOM 23102 H HZ   . PHE A 1 203 ? 37.160 -14.950 -31.816 1.00 62.13 ?  257 PHE A HZ   6  
ATOM 23103 N N    . ARG A 1 204 ? 40.733 -20.181 -29.804 1.00 34.22 ?  258 ARG A N    6  
ATOM 23104 C CA   . ARG A 1 204 ? 39.686 -21.129 -29.436 1.00 44.43 ?  258 ARG A CA   6  
ATOM 23105 C C    . ARG A 1 204 ? 39.731 -21.381 -27.923 1.00 50.34 ?  258 ARG A C    6  
ATOM 23106 O O    . ARG A 1 204 ? 38.736 -21.206 -27.247 1.00 45.03 ?  258 ARG A O    6  
ATOM 23107 C CB   . ARG A 1 204 ? 39.868 -22.443 -30.235 1.00 33.44 ?  258 ARG A CB   6  
ATOM 23108 C CG   . ARG A 1 204 ? 38.699 -23.454 -30.223 1.00 5.53  ?  258 ARG A CG   6  
ATOM 23109 C CD   . ARG A 1 204 ? 38.430 -24.119 -28.870 1.00 14.13 ?  258 ARG A CD   6  
ATOM 23110 N NE   . ARG A 1 204 ? 37.396 -25.158 -28.990 1.00 73.02 ?  258 ARG A NE   6  
ATOM 23111 C CZ   . ARG A 1 204 ? 36.863 -25.867 -27.982 1.00 33.32 ?  258 ARG A CZ   6  
ATOM 23112 N NH1  . ARG A 1 204 ? 37.131 -25.561 -26.713 1.00 4.44  1  258 ARG A NH1  6  
ATOM 23113 N NH2  . ARG A 1 204 ? 36.014 -26.853 -28.256 1.00 71.32 ?  258 ARG A NH2  6  
ATOM 23114 H H    . ARG A 1 204 ? 41.365 -20.388 -30.531 1.00 24.02 ?  258 ARG A H    6  
ATOM 23115 H HA   . ARG A 1 204 ? 38.733 -20.685 -29.682 1.00 64.23 ?  258 ARG A HA   6  
ATOM 23116 H HB2  . ARG A 1 204 ? 40.060 -22.187 -31.266 1.00 63.34 ?  258 ARG A HB2  6  
ATOM 23117 H HB3  . ARG A 1 204 ? 40.746 -22.943 -29.850 1.00 61.23 ?  258 ARG A HB3  6  
ATOM 23118 H HG2  . ARG A 1 204 ? 37.796 -22.948 -30.532 1.00 41.21 ?  258 ARG A HG2  6  
ATOM 23119 H HG3  . ARG A 1 204 ? 38.929 -24.222 -30.943 1.00 64.35 ?  258 ARG A HG3  6  
ATOM 23120 H HD2  . ARG A 1 204 ? 39.346 -24.565 -28.511 1.00 13.20 ?  258 ARG A HD2  6  
ATOM 23121 H HD3  . ARG A 1 204 ? 38.095 -23.368 -28.170 1.00 50.02 ?  258 ARG A HD3  6  
ATOM 23122 H HE   . ARG A 1 204 ? 37.125 -25.345 -29.919 1.00 62.25 ?  258 ARG A HE   6  
ATOM 23123 H HH11 . ARG A 1 204 ? 37.728 -24.792 -26.452 1.00 74.23 ?  258 ARG A HH11 6  
ATOM 23124 H HH12 . ARG A 1 204 ? 36.764 -26.080 -25.938 1.00 30.44 ?  258 ARG A HH12 6  
ATOM 23125 H HH21 . ARG A 1 204 ? 35.774 -27.090 -29.201 1.00 40.41 ?  258 ARG A HH21 6  
ATOM 23126 H HH22 . ARG A 1 204 ? 35.571 -27.398 -27.540 1.00 42.03 ?  258 ARG A HH22 6  
ATOM 23127 N N    . ASP A 1 205 ? 40.891 -21.763 -27.410 1.00 34.43 ?  259 ASP A N    6  
ATOM 23128 C CA   . ASP A 1 205 ? 41.039 -22.038 -25.973 1.00 50.33 ?  259 ASP A CA   6  
ATOM 23129 C C    . ASP A 1 205 ? 40.797 -20.804 -25.107 1.00 13.20 ?  259 ASP A C    6  
ATOM 23130 O O    . ASP A 1 205 ? 40.113 -20.889 -24.081 1.00 61.43 ?  259 ASP A O    6  
ATOM 23131 C CB   . ASP A 1 205 ? 42.374 -22.697 -25.636 1.00 1.44  ?  259 ASP A CB   6  
ATOM 23132 C CG   . ASP A 1 205 ? 42.404 -24.169 -25.924 1.00 73.34 ?  259 ASP A CG   6  
ATOM 23133 O OD1  . ASP A 1 205 ? 43.052 -24.594 -26.898 1.00 14.11 ?  259 ASP A OD1  6  
ATOM 23134 O OD2  . ASP A 1 205 ? 41.780 -24.941 -25.165 1.00 1.22  -1 259 ASP A OD2  6  
ATOM 23135 H H    . ASP A 1 205 ? 41.661 -21.865 -28.014 1.00 33.40 ?  259 ASP A H    6  
ATOM 23136 H HA   . ASP A 1 205 ? 40.248 -22.734 -25.735 1.00 51.01 ?  259 ASP A HA   6  
ATOM 23137 H HB2  . ASP A 1 205 ? 43.150 -22.231 -26.225 1.00 23.11 ?  259 ASP A HB2  6  
ATOM 23138 H HB3  . ASP A 1 205 ? 42.591 -22.545 -24.590 1.00 21.00 ?  259 ASP A HB3  6  
ATOM 23139 N N    . MET A 1 206 ? 41.398 -19.674 -25.488 1.00 12.00 ?  260 MET A N    6  
ATOM 23140 C CA   . MET A 1 206 ? 41.133 -18.372 -24.875 1.00 61.13 ?  260 MET A CA   6  
ATOM 23141 C C    . MET A 1 206 ? 39.618 -18.109 -24.830 1.00 35.55 ?  260 MET A C    6  
ATOM 23142 O O    . MET A 1 206 ? 39.073 -17.749 -23.781 1.00 31.50 ?  260 MET A O    6  
ATOM 23143 C CB   . MET A 1 206 ? 41.900 -17.297 -25.693 1.00 5.33  ?  260 MET A CB   6  
ATOM 23144 C CG   . MET A 1 206 ? 41.825 -15.852 -25.215 1.00 20.20 ?  260 MET A CG   6  
ATOM 23145 S SD   . MET A 1 206 ? 40.325 -14.996 -25.728 1.00 41.21 ?  260 MET A SD   6  
ATOM 23146 C CE   . MET A 1 206 ? 40.493 -15.053 -27.508 1.00 70.13 ?  260 MET A CE   6  
ATOM 23147 H H    . MET A 1 206 ? 42.124 -19.690 -26.154 1.00 24.35 ?  260 MET A H    6  
ATOM 23148 H HA   . MET A 1 206 ? 41.508 -18.387 -23.863 1.00 10.24 ?  260 MET A HA   6  
ATOM 23149 H HB2  . MET A 1 206 ? 42.940 -17.579 -25.752 1.00 4.44  ?  260 MET A HB2  6  
ATOM 23150 H HB3  . MET A 1 206 ? 41.510 -17.338 -26.698 1.00 41.03 ?  260 MET A HB3  6  
ATOM 23151 H HG2  . MET A 1 206 ? 41.884 -15.841 -24.138 1.00 11.24 ?  260 MET A HG2  6  
ATOM 23152 H HG3  . MET A 1 206 ? 42.677 -15.321 -25.612 1.00 23.15 ?  260 MET A HG3  6  
ATOM 23153 H HE1  . MET A 1 206 ? 41.427 -14.596 -27.800 1.00 41.15 ?  260 MET A HE1  6  
ATOM 23154 H HE2  . MET A 1 206 ? 39.679 -14.506 -27.960 1.00 20.43 ?  260 MET A HE2  6  
ATOM 23155 H HE3  . MET A 1 206 ? 40.465 -16.075 -27.856 1.00 42.43 ?  260 MET A HE3  6  
ATOM 23156 N N    . ALA A 1 207 ? 38.941 -18.372 -25.944 1.00 64.24 ?  261 ALA A N    6  
ATOM 23157 C CA   . ALA A 1 207 ? 37.501 -18.209 -26.038 1.00 2.32  ?  261 ALA A CA   6  
ATOM 23158 C C    . ALA A 1 207 ? 36.782 -19.167 -25.100 1.00 74.52 ?  261 ALA A C    6  
ATOM 23159 O O    . ALA A 1 207 ? 35.828 -18.776 -24.444 1.00 0.24  ?  261 ALA A O    6  
ATOM 23160 C CB   . ALA A 1 207 ? 37.016 -18.389 -27.473 1.00 15.11 ?  261 ALA A CB   6  
ATOM 23161 H H    . ALA A 1 207 ? 39.427 -18.673 -26.747 1.00 12.24 ?  261 ALA A H    6  
ATOM 23162 H HA   . ALA A 1 207 ? 37.277 -17.201 -25.724 1.00 65.30 ?  261 ALA A HA   6  
ATOM 23163 H HB1  . ALA A 1 207 ? 35.954 -18.195 -27.523 1.00 71.13 ?  261 ALA A HB1  6  
ATOM 23164 H HB2  . ALA A 1 207 ? 37.213 -19.401 -27.793 1.00 34.12 ?  261 ALA A HB2  6  
ATOM 23165 H HB3  . ALA A 1 207 ? 37.540 -17.700 -28.118 1.00 72.44 ?  261 ALA A HB3  6  
ATOM 23166 N N    . THR A 1 208 ? 37.267 -20.409 -25.020 1.00 1.02  ?  262 THR A N    6  
ATOM 23167 C CA   . THR A 1 208 ? 36.710 -21.427 -24.130 1.00 35.52 ?  262 THR A CA   6  
ATOM 23168 C C    . THR A 1 208 ? 36.703 -20.910 -22.684 1.00 52.21 ?  262 THR A C    6  
ATOM 23169 O O    . THR A 1 208 ? 35.661 -20.952 -21.984 1.00 32.50 ?  262 THR A O    6  
ATOM 23170 C CB   . THR A 1 208 ? 37.556 -22.726 -24.195 1.00 65.11 ?  262 THR A CB   6  
ATOM 23171 O OG1  . THR A 1 208 ? 37.705 -23.137 -25.559 1.00 24.53 ?  262 THR A OG1  6  
ATOM 23172 C CG2  . THR A 1 208 ? 36.896 -23.850 -23.403 1.00 41.44 ?  262 THR A CG2  6  
ATOM 23173 H H    . THR A 1 208 ? 38.023 -20.659 -25.599 1.00 53.13 ?  262 THR A H    6  
ATOM 23174 H HA   . THR A 1 208 ? 35.700 -21.648 -24.439 1.00 24.40 ?  262 THR A HA   6  
ATOM 23175 H HB   . THR A 1 208 ? 38.533 -22.525 -23.779 1.00 53.42 ?  262 THR A HB   6  
ATOM 23176 H HG1  . THR A 1 208 ? 37.060 -22.634 -26.079 1.00 41.42 ?  262 THR A HG1  6  
ATOM 23177 H HG21 . THR A 1 208 ? 35.923 -24.062 -23.822 1.00 33.24 ?  262 THR A HG21 6  
ATOM 23178 H HG22 . THR A 1 208 ? 36.786 -23.548 -22.372 1.00 0.13  ?  262 THR A HG22 6  
ATOM 23179 H HG23 . THR A 1 208 ? 37.510 -24.737 -23.453 1.00 22.13 ?  262 THR A HG23 6  
ATOM 23180 N N    . GLU A 1 209 ? 37.838 -20.377 -22.263 1.00 71.13 ?  263 GLU A N    6  
ATOM 23181 C CA   . GLU A 1 209 ? 37.975 -19.832 -20.936 1.00 41.23 ?  263 GLU A CA   6  
ATOM 23182 C C    . GLU A 1 209 ? 37.044 -18.649 -20.749 1.00 32.31 ?  263 GLU A C    6  
ATOM 23183 O O    . GLU A 1 209 ? 36.368 -18.540 -19.725 1.00 61.15 ?  263 GLU A O    6  
ATOM 23184 C CB   . GLU A 1 209 ? 39.432 -19.470 -20.648 1.00 33.14 ?  263 GLU A CB   6  
ATOM 23185 C CG   . GLU A 1 209 ? 40.335 -20.691 -20.513 1.00 45.33 ?  263 GLU A CG   6  
ATOM 23186 C CD   . GLU A 1 209 ? 39.988 -21.537 -19.297 1.00 51.14 ?  263 GLU A CD   6  
ATOM 23187 O OE1  . GLU A 1 209 ? 38.992 -22.301 -19.327 1.00 40.02 ?  263 GLU A OE1  6  
ATOM 23188 O OE2  . GLU A 1 209 ? 40.703 -21.456 -18.284 1.00 45.14 -1 263 GLU A OE2  6  
ATOM 23189 H H    . GLU A 1 209 ? 38.611 -20.343 -22.874 1.00 13.11 ?  263 GLU A H    6  
ATOM 23190 H HA   . GLU A 1 209 ? 37.667 -20.607 -20.250 1.00 61.42 ?  263 GLU A HA   6  
ATOM 23191 H HB2  . GLU A 1 209 ? 39.803 -18.859 -21.458 1.00 24.35 ?  263 GLU A HB2  6  
ATOM 23192 H HB3  . GLU A 1 209 ? 39.486 -18.905 -19.729 1.00 31.21 ?  263 GLU A HB3  6  
ATOM 23193 H HG2  . GLU A 1 209 ? 40.226 -21.301 -21.399 1.00 33.44 ?  263 GLU A HG2  6  
ATOM 23194 H HG3  . GLU A 1 209 ? 41.360 -20.361 -20.427 1.00 43.43 ?  263 GLU A HG3  6  
ATOM 23195 N N    . ALA A 1 210 ? 36.961 -17.810 -21.762 1.00 72.13 ?  264 ALA A N    6  
ATOM 23196 C CA   . ALA A 1 210 ? 36.075 -16.664 -21.742 1.00 5.54  ?  264 ALA A CA   6  
ATOM 23197 C C    . ALA A 1 210 ? 34.608 -17.091 -21.580 1.00 43.51 ?  264 ALA A C    6  
ATOM 23198 O O    . ALA A 1 210 ? 33.900 -16.556 -20.733 1.00 41.40 ?  264 ALA A O    6  
ATOM 23199 C CB   . ALA A 1 210 ? 36.253 -15.826 -22.997 1.00 20.04 ?  264 ALA A CB   6  
ATOM 23200 H H    . ALA A 1 210 ? 37.531 -17.957 -22.551 1.00 12.34 ?  264 ALA A H    6  
ATOM 23201 H HA   . ALA A 1 210 ? 36.346 -16.060 -20.889 1.00 64.24 ?  264 ALA A HA   6  
ATOM 23202 H HB1  . ALA A 1 210 ? 35.659 -14.928 -22.923 1.00 3.10  ?  264 ALA A HB1  6  
ATOM 23203 H HB2  . ALA A 1 210 ? 35.932 -16.398 -23.855 1.00 3.43  ?  264 ALA A HB2  6  
ATOM 23204 H HB3  . ALA A 1 210 ? 37.293 -15.562 -23.114 1.00 44.44 ?  264 ALA A HB3  6  
ATOM 23205 N N    . GLN A 1 211 ? 34.163 -18.084 -22.366 1.00 33.04 ?  265 GLN A N    6  
ATOM 23206 C CA   . GLN A 1 211 ? 32.778 -18.543 -22.300 1.00 40.03 ?  265 GLN A CA   6  
ATOM 23207 C C    . GLN A 1 211 ? 32.458 -19.119 -20.924 1.00 55.31 ?  265 GLN A C    6  
ATOM 23208 O O    . GLN A 1 211 ? 31.388 -18.870 -20.382 1.00 43.03 ?  265 GLN A O    6  
ATOM 23209 C CB   . GLN A 1 211 ? 32.493 -19.603 -23.355 1.00 42.01 ?  265 GLN A CB   6  
ATOM 23210 C CG   . GLN A 1 211 ? 32.905 -19.255 -24.780 1.00 12.51 ?  265 GLN A CG   6  
ATOM 23211 C CD   . GLN A 1 211 ? 32.270 -18.004 -25.347 1.00 34.14 ?  265 GLN A CD   6  
ATOM 23212 O OE1  . GLN A 1 211 ? 31.166 -18.038 -25.894 1.00 74.12 ?  265 GLN A OE1  6  
ATOM 23213 N NE2  . GLN A 1 211 ? 32.989 -16.916 -25.303 1.00 3.33  ?  265 GLN A NE2  6  
ATOM 23214 H H    . GLN A 1 211 ? 34.749 -18.518 -23.033 1.00 11.44 ?  265 GLN A H    6  
ATOM 23215 H HA   . GLN A 1 211 ? 32.135 -17.691 -22.460 1.00 11.15 ?  265 GLN A HA   6  
ATOM 23216 H HB2  . GLN A 1 211 ? 33.012 -20.507 -23.076 1.00 74.24 ?  265 GLN A HB2  6  
ATOM 23217 H HB3  . GLN A 1 211 ? 31.432 -19.806 -23.351 1.00 72.43 ?  265 GLN A HB3  6  
ATOM 23218 H HG2  . GLN A 1 211 ? 33.973 -19.093 -24.763 1.00 34.21 ?  265 GLN A HG2  6  
ATOM 23219 H HG3  . GLN A 1 211 ? 32.713 -20.098 -25.416 1.00 62.12 ?  265 GLN A HG3  6  
ATOM 23220 H HE21 . GLN A 1 211 ? 33.885 -16.972 -24.910 1.00 43.41 ?  265 GLN A HE21 6  
ATOM 23221 H HE22 . GLN A 1 211 ? 32.612 -16.093 -25.688 1.00 65.10 ?  265 GLN A HE22 6  
ATOM 23222 N N    . ASN A 1 212 ? 33.389 -19.887 -20.370 1.00 72.04 ?  266 ASN A N    6  
ATOM 23223 C CA   . ASN A 1 212 ? 33.198 -20.480 -19.038 1.00 30.44 ?  266 ASN A CA   6  
ATOM 23224 C C    . ASN A 1 212 ? 33.132 -19.410 -17.972 1.00 72.11 ?  266 ASN A C    6  
ATOM 23225 O O    . ASN A 1 212 ? 32.237 -19.416 -17.122 1.00 14.44 ?  266 ASN A O    6  
ATOM 23226 C CB   . ASN A 1 212 ? 34.299 -21.509 -18.690 1.00 62.15 ?  266 ASN A CB   6  
ATOM 23227 C CG   . ASN A 1 212 ? 34.101 -22.869 -19.352 1.00 11.13 ?  266 ASN A CG   6  
ATOM 23228 O OD1  . ASN A 1 212 ? 33.471 -23.759 -18.783 1.00 61.42 ?  266 ASN A OD1  6  
ATOM 23229 N ND2  . ASN A 1 212 ? 34.618 -23.043 -20.541 1.00 24.40 ?  266 ASN A ND2  6  
ATOM 23230 H H    . ASN A 1 212 ? 34.216 -20.060 -20.876 1.00 15.33 ?  266 ASN A H    6  
ATOM 23231 H HA   . ASN A 1 212 ? 32.244 -20.987 -19.053 1.00 53.22 ?  266 ASN A HA   6  
ATOM 23232 H HB2  . ASN A 1 212 ? 35.255 -21.119 -19.007 1.00 15.34 ?  266 ASN A HB2  6  
ATOM 23233 H HB3  . ASN A 1 212 ? 34.318 -21.649 -17.619 1.00 52.54 ?  266 ASN A HB3  6  
ATOM 23234 H HD21 . ASN A 1 212 ? 35.109 -22.303 -20.965 1.00 62.54 ?  266 ASN A HD21 6  
ATOM 23235 H HD22 . ASN A 1 212 ? 34.498 -23.911 -20.982 1.00 54.02 ?  266 ASN A HD22 6  
ATOM 23236 N N    . ALA A 1 213 ? 34.054 -18.467 -18.045 1.00 41.13 ?  267 ALA A N    6  
ATOM 23237 C CA   . ALA A 1 213 ? 34.134 -17.389 -17.079 1.00 1.21  ?  267 ALA A CA   6  
ATOM 23238 C C    . ALA A 1 213 ? 32.887 -16.528 -17.118 1.00 12.31 ?  267 ALA A C    6  
ATOM 23239 O O    . ALA A 1 213 ? 32.246 -16.287 -16.093 1.00 61.43 ?  267 ALA A O    6  
ATOM 23240 C CB   . ALA A 1 213 ? 35.358 -16.541 -17.346 1.00 34.45 ?  267 ALA A CB   6  
ATOM 23241 H H    . ALA A 1 213 ? 34.710 -18.485 -18.778 1.00 12.25 ?  267 ALA A H    6  
ATOM 23242 H HA   . ALA A 1 213 ? 34.232 -17.824 -16.095 1.00 61.13 ?  267 ALA A HA   6  
ATOM 23243 H HB1  . ALA A 1 213 ? 36.237 -17.167 -17.315 1.00 50.24 ?  267 ALA A HB1  6  
ATOM 23244 H HB2  . ALA A 1 213 ? 35.437 -15.768 -16.596 1.00 4.31  ?  267 ALA A HB2  6  
ATOM 23245 H HB3  . ALA A 1 213 ? 35.275 -16.088 -18.324 1.00 4.51  ?  267 ALA A HB3  6  
ATOM 23246 N N    . VAL A 1 214 ? 32.506 -16.122 -18.305 1.00 75.24 ?  268 VAL A N    6  
ATOM 23247 C CA   . VAL A 1 214 ? 31.382 -15.245 -18.457 1.00 23.44 ?  268 VAL A CA   6  
ATOM 23248 C C    . VAL A 1 214 ? 30.053 -16.003 -18.252 1.00 24.45 ?  268 VAL A C    6  
ATOM 23249 O O    . VAL A 1 214 ? 29.035 -15.417 -17.863 1.00 14.44 ?  268 VAL A O    6  
ATOM 23250 C CB   . VAL A 1 214 ? 31.467 -14.466 -19.792 1.00 72.25 ?  268 VAL A CB   6  
ATOM 23251 C CG1  . VAL A 1 214 ? 30.285 -13.553 -19.984 1.00 71.40 ?  268 VAL A CG1  6  
ATOM 23252 C CG2  . VAL A 1 214 ? 32.756 -13.652 -19.813 1.00 71.14 ?  268 VAL A CG2  6  
ATOM 23253 H H    . VAL A 1 214 ? 32.986 -16.415 -19.117 1.00 62.25 ?  268 VAL A H    6  
ATOM 23254 H HA   . VAL A 1 214 ? 31.456 -14.539 -17.642 1.00 11.34 ?  268 VAL A HA   6  
ATOM 23255 H HB   . VAL A 1 214 ? 31.514 -15.170 -20.609 1.00 1.33  ?  268 VAL A HB   6  
ATOM 23256 H HG11 . VAL A 1 214 ? 30.386 -13.010 -20.912 1.00 11.25 ?  268 VAL A HG11 6  
ATOM 23257 H HG12 . VAL A 1 214 ? 30.218 -12.861 -19.157 1.00 23.43 ?  268 VAL A HG12 6  
ATOM 23258 H HG13 . VAL A 1 214 ? 29.398 -14.165 -20.022 1.00 71.11 ?  268 VAL A HG13 6  
ATOM 23259 H HG21 . VAL A 1 214 ? 32.788 -13.011 -18.945 1.00 61.32 ?  268 VAL A HG21 6  
ATOM 23260 H HG22 . VAL A 1 214 ? 32.789 -13.038 -20.700 1.00 22.42 ?  268 VAL A HG22 6  
ATOM 23261 H HG23 . VAL A 1 214 ? 33.607 -14.317 -19.795 1.00 12.05 ?  268 VAL A HG23 6  
ATOM 23262 N N    . GLY A 1 215 ? 30.093 -17.314 -18.449 1.00 70.11 ?  269 GLY A N    6  
ATOM 23263 C CA   . GLY A 1 215 ? 28.953 -18.153 -18.142 1.00 14.21 ?  269 GLY A CA   6  
ATOM 23264 C C    . GLY A 1 215 ? 28.708 -18.156 -16.645 1.00 13.45 ?  269 GLY A C    6  
ATOM 23265 O O    . GLY A 1 215 ? 27.546 -18.082 -16.179 1.00 43.21 ?  269 GLY A O    6  
ATOM 23266 H H    . GLY A 1 215 ? 30.901 -17.727 -18.823 1.00 13.30 ?  269 GLY A H    6  
ATOM 23267 H HA2  . GLY A 1 215 ? 28.083 -17.773 -18.657 1.00 63.15 ?  269 GLY A HA2  6  
ATOM 23268 H HA3  . GLY A 1 215 ? 29.153 -19.163 -18.466 1.00 63.04 ?  269 GLY A HA3  6  
ATOM 23269 N N    . GLU A 1 216 ? 29.802 -18.224 -15.878 1.00 31.24 ?  270 GLU A N    6  
ATOM 23270 C CA   . GLU A 1 216 ? 29.728 -18.109 -14.430 1.00 71.44 ?  270 GLU A CA   6  
ATOM 23271 C C    . GLU A 1 216 ? 29.213 -16.713 -14.050 1.00 51.43 ?  270 GLU A C    6  
ATOM 23272 O O    . GLU A 1 216 ? 28.433 -16.563 -13.112 1.00 3.10  ?  270 GLU A O    6  
ATOM 23273 C CB   . GLU A 1 216 ? 31.093 -18.366 -13.776 1.00 63.15 ?  270 GLU A CB   6  
ATOM 23274 C CG   . GLU A 1 216 ? 31.611 -19.789 -13.885 1.00 65.21 ?  270 GLU A CG   6  
ATOM 23275 C CD   . GLU A 1 216 ? 30.731 -20.785 -13.169 1.00 54.51 ?  270 GLU A CD   6  
ATOM 23276 O OE1  . GLU A 1 216 ? 30.741 -20.837 -11.923 1.00 24.02 ?  270 GLU A OE1  6  
ATOM 23277 O OE2  . GLU A 1 216 ? 30.048 -21.574 -13.832 1.00 75.43 -1 270 GLU A OE2  6  
ATOM 23278 H H    . GLU A 1 216 ? 30.681 -18.370 -16.302 1.00 33.22 ?  270 GLU A H    6  
ATOM 23279 H HA   . GLU A 1 216 ? 29.018 -18.847 -14.085 1.00 23.52 ?  270 GLU A HA   6  
ATOM 23280 H HB2  . GLU A 1 216 ? 31.830 -17.709 -14.214 1.00 20.11 ?  270 GLU A HB2  6  
ATOM 23281 H HB3  . GLU A 1 216 ? 31.000 -18.137 -12.726 1.00 55.02 ?  270 GLU A HB3  6  
ATOM 23282 H HG2  . GLU A 1 216 ? 31.661 -20.063 -14.930 1.00 61.34 ?  270 GLU A HG2  6  
ATOM 23283 H HG3  . GLU A 1 216 ? 32.601 -19.831 -13.456 1.00 40.05 ?  270 GLU A HG3  6  
ATOM 23284 N N    . VAL A 1 217 ? 29.648 -15.697 -14.793 1.00 41.01 ?  271 VAL A N    6  
ATOM 23285 C CA   . VAL A 1 217 ? 29.174 -14.321 -14.575 1.00 1.33  ?  271 VAL A CA   6  
ATOM 23286 C C    . VAL A 1 217 ? 27.658 -14.229 -14.746 1.00 25.51 ?  271 VAL A C    6  
ATOM 23287 O O    . VAL A 1 217 ? 26.979 -13.632 -13.913 1.00 53.51 ?  271 VAL A O    6  
ATOM 23288 C CB   . VAL A 1 217 ? 29.870 -13.298 -15.514 1.00 1.11  ?  271 VAL A CB   6  
ATOM 23289 C CG1  . VAL A 1 217 ? 29.349 -11.879 -15.283 1.00 72.21 ?  271 VAL A CG1  6  
ATOM 23290 C CG2  . VAL A 1 217 ? 31.349 -13.328 -15.291 1.00 3.44  ?  271 VAL A CG2  6  
ATOM 23291 H H    . VAL A 1 217 ? 30.330 -15.886 -15.477 1.00 21.44 ?  271 VAL A H    6  
ATOM 23292 H HA   . VAL A 1 217 ? 29.407 -14.067 -13.551 1.00 64.14 ?  271 VAL A HA   6  
ATOM 23293 H HB   . VAL A 1 217 ? 29.674 -13.579 -16.538 1.00 61.24 ?  271 VAL A HB   6  
ATOM 23294 H HG11 . VAL A 1 217 ? 29.872 -11.197 -15.939 1.00 70.13 ?  271 VAL A HG11 6  
ATOM 23295 H HG12 . VAL A 1 217 ? 29.530 -11.589 -14.258 1.00 5.21  ?  271 VAL A HG12 6  
ATOM 23296 H HG13 . VAL A 1 217 ? 28.290 -11.840 -15.490 1.00 24.53 ?  271 VAL A HG13 6  
ATOM 23297 H HG21 . VAL A 1 217 ? 31.718 -14.332 -15.439 1.00 3.11  ?  271 VAL A HG21 6  
ATOM 23298 H HG22 . VAL A 1 217 ? 31.556 -13.004 -14.284 1.00 3.33  ?  271 VAL A HG22 6  
ATOM 23299 H HG23 . VAL A 1 217 ? 31.833 -12.662 -15.989 1.00 34.43 ?  271 VAL A HG23 6  
ATOM 23300 N N    . LYS A 1 218 ? 27.128 -14.845 -15.808 1.00 14.54 ?  272 LYS A N    6  
ATOM 23301 C CA   . LYS A 1 218 ? 25.681 -14.842 -16.048 1.00 22.44 ?  272 LYS A CA   6  
ATOM 23302 C C    . LYS A 1 218 ? 24.980 -15.514 -14.881 1.00 11.40 ?  272 LYS A C    6  
ATOM 23303 O O    . LYS A 1 218 ? 23.993 -15.018 -14.373 1.00 63.24 ?  272 LYS A O    6  
ATOM 23304 C CB   . LYS A 1 218 ? 25.312 -15.578 -17.332 1.00 30.41 ?  272 LYS A CB   6  
ATOM 23305 C CG   . LYS A 1 218 ? 23.840 -15.402 -17.715 1.00 22.33 ?  272 LYS A CG   6  
ATOM 23306 C CD   . LYS A 1 218 ? 23.415 -16.341 -18.829 1.00 5.34  ?  272 LYS A CD   6  
ATOM 23307 C CE   . LYS A 1 218 ? 23.257 -17.773 -18.332 1.00 14.20 ?  272 LYS A CE   6  
ATOM 23308 N NZ   . LYS A 1 218 ? 22.123 -17.914 -17.377 1.00 53.01 1  272 LYS A NZ   6  
ATOM 23309 H H    . LYS A 1 218 ? 27.737 -15.290 -16.442 1.00 74.23 ?  272 LYS A H    6  
ATOM 23310 H HA   . LYS A 1 218 ? 25.350 -13.817 -16.108 1.00 72.32 ?  272 LYS A HA   6  
ATOM 23311 H HB2  . LYS A 1 218 ? 25.927 -15.204 -18.137 1.00 13.53 ?  272 LYS A HB2  6  
ATOM 23312 H HB3  . LYS A 1 218 ? 25.505 -16.630 -17.195 1.00 40.32 ?  272 LYS A HB3  6  
ATOM 23313 H HG2  . LYS A 1 218 ? 23.230 -15.600 -16.846 1.00 73.02 ?  272 LYS A HG2  6  
ATOM 23314 H HG3  . LYS A 1 218 ? 23.685 -14.381 -18.034 1.00 5.11  ?  272 LYS A HG3  6  
ATOM 23315 H HD2  . LYS A 1 218 ? 22.467 -16.012 -19.229 1.00 4.01  ?  272 LYS A HD2  6  
ATOM 23316 H HD3  . LYS A 1 218 ? 24.163 -16.318 -19.608 1.00 21.00 ?  272 LYS A HD3  6  
ATOM 23317 H HE2  . LYS A 1 218 ? 23.079 -18.421 -19.176 1.00 52.51 ?  272 LYS A HE2  6  
ATOM 23318 H HE3  . LYS A 1 218 ? 24.168 -18.080 -17.840 1.00 31.52 ?  272 LYS A HE3  6  
ATOM 23319 H HZ1  . LYS A 1 218 ? 22.026 -18.913 -17.109 1.00 31.24 ?  272 LYS A HZ1  6  
ATOM 23320 H HZ2  . LYS A 1 218 ? 21.228 -17.613 -17.810 1.00 42.41 ?  272 LYS A HZ2  6  
ATOM 23321 H HZ3  . LYS A 1 218 ? 22.243 -17.365 -16.491 1.00 1.23  ?  272 LYS A HZ3  6  
ATOM 23322 N N    . LYS A 1 219 ? 25.542 -16.634 -14.472 1.00 52.40 ?  273 LYS A N    6  
ATOM 23323 C CA   . LYS A 1 219 ? 25.085 -17.426 -13.327 1.00 34.24 ?  273 LYS A CA   6  
ATOM 23324 C C    . LYS A 1 219 ? 24.969 -16.536 -12.058 1.00 23.44 ?  273 LYS A C    6  
ATOM 23325 O O    . LYS A 1 219 ? 23.971 -16.620 -11.291 1.00 15.21 ?  273 LYS A O    6  
ATOM 23326 C CB   . LYS A 1 219 ? 26.115 -18.543 -13.164 1.00 30.13 ?  273 LYS A CB   6  
ATOM 23327 C CG   . LYS A 1 219 ? 26.016 -19.472 -11.981 1.00 74.01 ?  273 LYS A CG   6  
ATOM 23328 C CD   . LYS A 1 219 ? 27.209 -20.413 -12.063 1.00 34.12 ?  273 LYS A CD   6  
ATOM 23329 C CE   . LYS A 1 219 ? 27.363 -21.321 -10.872 1.00 54.25 ?  273 LYS A CE   6  
ATOM 23330 N NZ   . LYS A 1 219 ? 28.570 -22.160 -11.028 1.00 2.53  1  273 LYS A NZ   6  
ATOM 23331 H H    . LYS A 1 219 ? 26.321 -16.964 -14.976 1.00 2.32  ?  273 LYS A H    6  
ATOM 23332 H HA   . LYS A 1 219 ? 24.124 -17.859 -13.557 1.00 44.43 ?  273 LYS A HA   6  
ATOM 23333 H HB2  . LYS A 1 219 ? 26.069 -19.165 -14.044 1.00 41.54 ?  273 LYS A HB2  6  
ATOM 23334 H HB3  . LYS A 1 219 ? 27.089 -18.076 -13.146 1.00 72.10 ?  273 LYS A HB3  6  
ATOM 23335 H HG2  . LYS A 1 219 ? 26.050 -18.898 -11.067 1.00 23.42 ?  273 LYS A HG2  6  
ATOM 23336 H HG3  . LYS A 1 219 ? 25.104 -20.048 -12.034 1.00 62.02 ?  273 LYS A HG3  6  
ATOM 23337 H HD2  . LYS A 1 219 ? 27.103 -21.031 -12.941 1.00 22.40 ?  273 LYS A HD2  6  
ATOM 23338 H HD3  . LYS A 1 219 ? 28.105 -19.817 -12.165 1.00 32.41 ?  273 LYS A HD3  6  
ATOM 23339 H HE2  . LYS A 1 219 ? 27.452 -20.724 -9.977  1.00 11.30 ?  273 LYS A HE2  6  
ATOM 23340 H HE3  . LYS A 1 219 ? 26.494 -21.958 -10.799 1.00 52.45 ?  273 LYS A HE3  6  
ATOM 23341 H HZ1  . LYS A 1 219 ? 28.763 -22.756 -10.199 1.00 35.42 ?  273 LYS A HZ1  6  
ATOM 23342 H HZ2  . LYS A 1 219 ? 29.412 -21.582 -11.256 1.00 31.40 ?  273 LYS A HZ2  6  
ATOM 23343 H HZ3  . LYS A 1 219 ? 28.437 -22.788 -11.846 1.00 30.55 ?  273 LYS A HZ3  6  
ATOM 23344 N N    . ALA A 1 220 ? 25.966 -15.673 -11.863 1.00 3.42  ?  274 ALA A N    6  
ATOM 23345 C CA   . ALA A 1 220 ? 25.964 -14.712 -10.768 1.00 62.24 ?  274 ALA A CA   6  
ATOM 23346 C C    . ALA A 1 220 ? 24.835 -13.703 -10.950 1.00 4.12  ?  274 ALA A C    6  
ATOM 23347 O O    . ALA A 1 220 ? 24.126 -13.386 -10.001 1.00 33.25 ?  274 ALA A O    6  
ATOM 23348 C CB   . ALA A 1 220 ? 27.305 -13.994 -10.666 1.00 62.43 ?  274 ALA A CB   6  
ATOM 23349 H H    . ALA A 1 220 ? 26.734 -15.699 -12.479 1.00 72.21 ?  274 ALA A H    6  
ATOM 23350 H HA   . ALA A 1 220 ? 25.793 -15.260 -9.852  1.00 42.03 ?  274 ALA A HA   6  
ATOM 23351 H HB1  . ALA A 1 220 ? 27.283 -13.311 -9.830  1.00 72.31 ?  274 ALA A HB1  6  
ATOM 23352 H HB2  . ALA A 1 220 ? 27.486 -13.439 -11.576 1.00 33.13 ?  274 ALA A HB2  6  
ATOM 23353 H HB3  . ALA A 1 220 ? 28.098 -14.712 -10.522 1.00 2.32  ?  274 ALA A HB3  6  
ATOM 23354 N N    . ILE A 1 221 ? 24.667 -13.211 -12.178 1.00 4.24  ?  275 ILE A N    6  
ATOM 23355 C CA   . ILE A 1 221 ? 23.586 -12.279 -12.508 1.00 33.13 ?  275 ILE A CA   6  
ATOM 23356 C C    . ILE A 1 221 ? 22.237 -12.914 -12.183 1.00 33.54 ?  275 ILE A C    6  
ATOM 23357 O O    . ILE A 1 221 ? 21.411 -12.297 -11.507 1.00 54.01 ?  275 ILE A O    6  
ATOM 23358 C CB   . ILE A 1 221 ? 23.615 -11.874 -14.005 1.00 73.33 ?  275 ILE A CB   6  
ATOM 23359 C CG1  . ILE A 1 221 ? 24.950 -11.216 -14.344 1.00 5.42  ?  275 ILE A CG1  6  
ATOM 23360 C CG2  . ILE A 1 221 ? 22.452 -10.930 -14.339 1.00 31.22 ?  275 ILE A CG2  6  
ATOM 23361 C CD1  . ILE A 1 221 ? 25.137 -10.954 -15.813 1.00 72.32 ?  275 ILE A CD1  6  
ATOM 23362 H H    . ILE A 1 221 ? 25.295 -13.473 -12.892 1.00 10.32 ?  275 ILE A H    6  
ATOM 23363 H HA   . ILE A 1 221 ? 23.711 -11.396 -11.899 1.00 14.32 ?  275 ILE A HA   6  
ATOM 23364 H HB   . ILE A 1 221 ? 23.506 -12.770 -14.599 1.00 73.34 ?  275 ILE A HB   6  
ATOM 23365 H HG12 . ILE A 1 221 ? 25.016 -10.269 -13.830 1.00 45.22 ?  275 ILE A HG12 6  
ATOM 23366 H HG13 . ILE A 1 221 ? 25.754 -11.857 -14.013 1.00 64.55 ?  275 ILE A HG13 6  
ATOM 23367 H HG21 . ILE A 1 221 ? 22.492 -10.663 -15.385 1.00 70.24 ?  275 ILE A HG21 6  
ATOM 23368 H HG22 . ILE A 1 221 ? 22.530 -10.037 -13.737 1.00 65.22 ?  275 ILE A HG22 6  
ATOM 23369 H HG23 . ILE A 1 221 ? 21.515 -11.425 -14.127 1.00 23.02 ?  275 ILE A HG23 6  
ATOM 23370 H HD11 . ILE A 1 221 ? 26.108 -10.515 -15.983 1.00 34.44 ?  275 ILE A HD11 6  
ATOM 23371 H HD12 . ILE A 1 221 ? 24.355 -10.295 -16.160 1.00 44.43 ?  275 ILE A HD12 6  
ATOM 23372 H HD13 . ILE A 1 221 ? 25.068 -11.902 -16.321 1.00 33.44 ?  275 ILE A HD13 6  
ATOM 23373 N N    . ASP A 1 222 ? 22.051 -14.160 -12.639 1.00 44.05 ?  276 ASP A N    6  
ATOM 23374 C CA   . ASP A 1 222 ? 20.821 -14.940 -12.376 1.00 41.12 ?  276 ASP A CA   6  
ATOM 23375 C C    . ASP A 1 222 ? 20.538 -14.982 -10.884 1.00 21.41 ?  276 ASP A C    6  
ATOM 23376 O O    . ASP A 1 222 ? 19.400 -14.761 -10.443 1.00 73.43 ?  276 ASP A O    6  
ATOM 23377 C CB   . ASP A 1 222 ? 20.912 -16.398 -12.896 1.00 63.34 ?  276 ASP A CB   6  
ATOM 23378 C CG   . ASP A 1 222 ? 21.018 -16.555 -14.405 1.00 53.23 ?  276 ASP A CG   6  
ATOM 23379 O OD1  . ASP A 1 222 ? 22.046 -17.073 -14.889 1.00 32.13 ?  276 ASP A OD1  6  
ATOM 23380 O OD2  . ASP A 1 222 ? 20.067 -16.220 -15.128 1.00 14.24 -1 276 ASP A OD2  6  
ATOM 23381 H H    . ASP A 1 222 ? 22.768 -14.552 -13.191 1.00 71.02 ?  276 ASP A H    6  
ATOM 23382 H HA   . ASP A 1 222 ? 20.001 -14.438 -12.869 1.00 15.11 ?  276 ASP A HA   6  
ATOM 23383 H HB2  . ASP A 1 222 ? 21.789 -16.859 -12.465 1.00 51.11 ?  276 ASP A HB2  6  
ATOM 23384 H HB3  . ASP A 1 222 ? 20.042 -16.938 -12.553 1.00 43.14 ?  276 ASP A HB3  6  
ATOM 23385 N N    . ALA A 1 223 ? 21.592 -15.231 -10.101 1.00 40.53 ?  277 ALA A N    6  
ATOM 23386 C CA   . ALA A 1 223 ? 21.477 -15.263 -8.650  1.00 60.40 ?  277 ALA A CA   6  
ATOM 23387 C C    . ALA A 1 223 ? 21.013 -13.912 -8.105  1.00 33.42 ?  277 ALA A C    6  
ATOM 23388 O O    . ALA A 1 223 ? 20.103 -13.847 -7.279  1.00 52.50 ?  277 ALA A O    6  
ATOM 23389 C CB   . ALA A 1 223 ? 22.798 -15.673 -8.007  1.00 50.45 ?  277 ALA A CB   6  
ATOM 23390 H H    . ALA A 1 223 ? 22.460 -15.404 -10.535 1.00 53.23 ?  277 ALA A H    6  
ATOM 23391 H HA   . ALA A 1 223 ? 20.731 -16.004 -8.403  1.00 41.44 ?  277 ALA A HA   6  
ATOM 23392 H HB1  . ALA A 1 223 ? 23.547 -14.926 -8.225  1.00 14.14 ?  277 ALA A HB1  6  
ATOM 23393 H HB2  . ALA A 1 223 ? 23.118 -16.627 -8.399  1.00 75.23 ?  277 ALA A HB2  6  
ATOM 23394 H HB3  . ALA A 1 223 ? 22.670 -15.749 -6.937  1.00 40.04 ?  277 ALA A HB3  6  
ATOM 23395 N N    . VAL A 1 224 ? 21.608 -12.836 -8.604  1.00 43.22 ?  278 VAL A N    6  
ATOM 23396 C CA   . VAL A 1 224 ? 21.278 -11.491 -8.150  1.00 42.42 ?  278 VAL A CA   6  
ATOM 23397 C C    . VAL A 1 224 ? 19.834 -11.100 -8.537  1.00 25.01 ?  278 VAL A C    6  
ATOM 23398 O O    . VAL A 1 224 ? 19.177 -10.305 -7.841  1.00 54.13 ?  278 VAL A O    6  
ATOM 23399 C CB   . VAL A 1 224 ? 22.318 -10.438 -8.653  1.00 71.23 ?  278 VAL A CB   6  
ATOM 23400 C CG1  . VAL A 1 224 ? 22.008 -9.051  -8.115  1.00 44.45 ?  278 VAL A CG1  6  
ATOM 23401 C CG2  . VAL A 1 224 ? 23.723 -10.838 -8.232  1.00 64.53 ?  278 VAL A CG2  6  
ATOM 23402 H H    . VAL A 1 224 ? 22.297 -12.956 -9.294  1.00 74.23 ?  278 VAL A H    6  
ATOM 23403 H HA   . VAL A 1 224 ? 21.322 -11.530 -7.072  1.00 70.53 ?  278 VAL A HA   6  
ATOM 23404 H HB   . VAL A 1 224 ? 22.284 -10.408 -9.732  1.00 23.14 ?  278 VAL A HB   6  
ATOM 23405 H HG11 . VAL A 1 224 ? 22.015 -9.079  -7.035  1.00 74.33 ?  278 VAL A HG11 6  
ATOM 23406 H HG12 . VAL A 1 224 ? 21.038 -8.731  -8.465  1.00 75.31 ?  278 VAL A HG12 6  
ATOM 23407 H HG13 . VAL A 1 224 ? 22.768 -8.364  -8.453  1.00 4.53  ?  278 VAL A HG13 6  
ATOM 23408 H HG21 . VAL A 1 224 ? 23.770 -10.902 -7.155  1.00 50.40 ?  278 VAL A HG21 6  
ATOM 23409 H HG22 . VAL A 1 224 ? 24.429 -10.097 -8.576  1.00 35.13 ?  278 VAL A HG22 6  
ATOM 23410 H HG23 . VAL A 1 224 ? 23.966 -11.798 -8.662  1.00 73.15 ?  278 VAL A HG23 6  
ATOM 23411 N N    . VAL A 1 225 ? 19.339 -11.664 -9.624  1.00 33.12 ?  279 VAL A N    6  
ATOM 23412 C CA   . VAL A 1 225 ? 17.953 -11.448 -10.031 1.00 24.51 ?  279 VAL A CA   6  
ATOM 23413 C C    . VAL A 1 225 ? 17.033 -12.132 -9.030  1.00 53.04 ?  279 VAL A C    6  
ATOM 23414 O O    . VAL A 1 225 ? 16.190 -11.478 -8.404  1.00 44.30 ?  279 VAL A O    6  
ATOM 23415 C CB   . VAL A 1 225 ? 17.659 -11.996 -11.464 1.00 3.54  ?  279 VAL A CB   6  
ATOM 23416 C CG1  . VAL A 1 225 ? 16.205 -11.746 -11.876 1.00 20.34 ?  279 VAL A CG1  6  
ATOM 23417 C CG2  . VAL A 1 225 ? 18.597 -11.381 -12.475 1.00 61.23 ?  279 VAL A CG2  6  
ATOM 23418 H H    . VAL A 1 225 ? 19.925 -12.236 -10.170 1.00 40.30 ?  279 VAL A H    6  
ATOM 23419 H HA   . VAL A 1 225 ? 17.755 -10.387 -9.997  1.00 3.44  ?  279 VAL A HA   6  
ATOM 23420 H HB   . VAL A 1 225 ? 17.823 -13.064 -11.452 1.00 2.45  ?  279 VAL A HB   6  
ATOM 23421 H HG11 . VAL A 1 225 ? 15.538 -12.231 -11.181 1.00 62.43 ?  279 VAL A HG11 6  
ATOM 23422 H HG12 . VAL A 1 225 ? 16.036 -12.137 -12.869 1.00 33.50 ?  279 VAL A HG12 6  
ATOM 23423 H HG13 . VAL A 1 225 ? 16.004 -10.685 -11.887 1.00 30.23 ?  279 VAL A HG13 6  
ATOM 23424 H HG21 . VAL A 1 225 ? 18.465 -10.309 -12.484 1.00 75.04 ?  279 VAL A HG21 6  
ATOM 23425 H HG22 . VAL A 1 225 ? 18.377 -11.776 -13.456 1.00 41.42 ?  279 VAL A HG22 6  
ATOM 23426 H HG23 . VAL A 1 225 ? 19.618 -11.615 -12.212 1.00 43.05 ?  279 VAL A HG23 6  
ATOM 23427 N N    . ALA A 1 226 ? 17.259 -13.429 -8.840  1.00 73.15 ?  280 ALA A N    6  
ATOM 23428 C CA   . ALA A 1 226 ? 16.456 -14.255 -7.935  1.00 73.41 ?  280 ALA A CA   6  
ATOM 23429 C C    . ALA A 1 226 ? 16.462 -13.701 -6.511  1.00 1.35  ?  280 ALA A C    6  
ATOM 23430 O O    . ALA A 1 226 ? 15.417 -13.653 -5.844  1.00 13.11 ?  280 ALA A O    6  
ATOM 23431 C CB   . ALA A 1 226 ? 16.957 -15.694 -7.949  1.00 34.13 ?  280 ALA A CB   6  
ATOM 23432 H H    . ALA A 1 226 ? 17.997 -13.853 -9.335  1.00 23.22 ?  280 ALA A H    6  
ATOM 23433 H HA   . ALA A 1 226 ? 15.441 -14.247 -8.303  1.00 74.10 ?  280 ALA A HA   6  
ATOM 23434 H HB1  . ALA A 1 226 ? 17.966 -15.727 -7.566  1.00 32.13 ?  280 ALA A HB1  6  
ATOM 23435 H HB2  . ALA A 1 226 ? 16.941 -16.073 -8.960  1.00 43.33 ?  280 ALA A HB2  6  
ATOM 23436 H HB3  . ALA A 1 226 ? 16.316 -16.302 -7.328  1.00 62.20 ?  280 ALA A HB3  6  
ATOM 23437 N N    . HIS A 1 227 ? 17.631 -13.266 -6.061  1.00 42.22 ?  281 HIS A N    6  
ATOM 23438 C CA   . HIS A 1 227 ? 17.798 -12.687 -4.730  1.00 42.23 ?  281 HIS A CA   6  
ATOM 23439 C C    . HIS A 1 227 ? 16.920 -11.467 -4.581  1.00 34.22 ?  281 HIS A C    6  
ATOM 23440 O O    . HIS A 1 227 ? 16.220 -11.329 -3.601  1.00 13.01 ?  281 HIS A O    6  
ATOM 23441 C CB   . HIS A 1 227 ? 19.264 -12.307 -4.501  1.00 44.05 ?  281 HIS A CB   6  
ATOM 23442 C CG   . HIS A 1 227 ? 19.625 -11.825 -3.105  1.00 5.44  ?  281 HIS A CG   6  
ATOM 23443 N ND1  . HIS A 1 227 ? 20.252 -12.615 -2.169  1.00 54.12 ?  281 HIS A ND1  6  
ATOM 23444 C CD2  . HIS A 1 227 ? 19.494 -10.600 -2.526  1.00 32.42 ?  281 HIS A CD2  6  
ATOM 23445 C CE1  . HIS A 1 227 ? 20.482 -11.879 -1.084  1.00 62.11 ?  281 HIS A CE1  6  
ATOM 23446 N NE2  . HIS A 1 227 ? 20.041 -10.642 -1.241  1.00 75.12 ?  281 HIS A NE2  6  
ATOM 23447 H H    . HIS A 1 227 ? 18.423 -13.365 -6.638  1.00 64.15 ?  281 HIS A H    6  
ATOM 23448 H HA   . HIS A 1 227 ? 17.504 -13.420 -3.996  1.00 74.50 ?  281 HIS A HA   6  
ATOM 23449 H HB2  . HIS A 1 227 ? 19.876 -13.173 -4.707  1.00 22.42 ?  281 HIS A HB2  6  
ATOM 23450 H HB3  . HIS A 1 227 ? 19.529 -11.528 -5.200  1.00 22.10 ?  281 HIS A HB3  6  
ATOM 23451 H HD1  . HIS A 1 227 ? 20.487 -13.565 -2.266  1.00 71.02 ?  281 HIS A HD1  6  
ATOM 23452 H HD2  . HIS A 1 227 ? 19.048 -9.729  -2.982  1.00 72.32 ?  281 HIS A HD2  6  
ATOM 23453 H HE1  . HIS A 1 227 ? 20.963 -12.253 -0.192  1.00 35.52 ?  281 HIS A HE1  6  
ATOM 23454 N N    . ARG A 1 228 ? 16.923 -10.612 -5.583  1.00 5.43  ?  282 ARG A N    6  
ATOM 23455 C CA   . ARG A 1 228 ? 16.151 -9.403  -5.504  1.00 32.03 ?  282 ARG A CA   6  
ATOM 23456 C C    . ARG A 1 228 ? 14.662 -9.673  -5.590  1.00 10.04 ?  282 ARG A C    6  
ATOM 23457 O O    . ARG A 1 228 ? 13.877 -9.071  -4.842  1.00 41.44 ?  282 ARG A O    6  
ATOM 23458 C CB   . ARG A 1 228 ? 16.626 -8.363  -6.504  1.00 33.45 ?  282 ARG A CB   6  
ATOM 23459 C CG   . ARG A 1 228 ? 17.978 -7.789  -6.127  1.00 21.33 ?  282 ARG A CG   6  
ATOM 23460 C CD   . ARG A 1 228 ? 18.378 -6.621  -7.003  1.00 1.33  ?  282 ARG A CD   6  
ATOM 23461 N NE   . ARG A 1 228 ? 18.829 -6.998  -8.345  1.00 0.22  ?  282 ARG A NE   6  
ATOM 23462 C CZ   . ARG A 1 228 ? 18.984 -6.094  -9.342  1.00 43.41 ?  282 ARG A CZ   6  
ATOM 23463 N NH1  . ARG A 1 228 ? 18.365 -4.927  -9.275  1.00 73.24 1  282 ARG A NH1  6  
ATOM 23464 N NH2  . ARG A 1 228 ? 19.693 -6.380  -10.415 1.00 24.33 ?  282 ARG A NH2  6  
ATOM 23465 H H    . ARG A 1 228 ? 17.437 -10.813 -6.397  1.00 22.55 ?  282 ARG A H    6  
ATOM 23466 H HA   . ARG A 1 228 ? 16.326 -9.020  -4.510  1.00 0.11  ?  282 ARG A HA   6  
ATOM 23467 H HB2  . ARG A 1 228 ? 16.710 -8.829  -7.475  1.00 1.41  ?  282 ARG A HB2  6  
ATOM 23468 H HB3  . ARG A 1 228 ? 15.912 -7.555  -6.553  1.00 74.03 ?  282 ARG A HB3  6  
ATOM 23469 H HG2  . ARG A 1 228 ? 17.945 -7.455  -5.102  1.00 65.32 ?  282 ARG A HG2  6  
ATOM 23470 H HG3  . ARG A 1 228 ? 18.720 -8.568  -6.222  1.00 64.41 ?  282 ARG A HG3  6  
ATOM 23471 H HD2  . ARG A 1 228 ? 17.526 -5.966  -7.108  1.00 5.45  ?  282 ARG A HD2  6  
ATOM 23472 H HD3  . ARG A 1 228 ? 19.172 -6.081  -6.508  1.00 22.24 ?  282 ARG A HD3  6  
ATOM 23473 H HE   . ARG A 1 228 ? 19.123 -7.934  -8.421  1.00 24.23 ?  282 ARG A HE   6  
ATOM 23474 H HH11 . ARG A 1 228 ? 17.770 -4.651  -8.523  1.00 24.23 ?  282 ARG A HH11 6  
ATOM 23475 H HH12 . ARG A 1 228 ? 18.463 -4.226  -10.008 1.00 35.43 ?  282 ARG A HH12 6  
ATOM 23476 H HH21 . ARG A 1 228 ? 20.159 -7.245  -10.598 1.00 41.02 ?  282 ARG A HH21 6  
ATOM 23477 H HH22 . ARG A 1 228 ? 19.785 -5.644  -11.116 1.00 62.15 ?  282 ARG A HH22 6  
ATOM 23478 N N    . LYS A 1 229 ? 14.279 -10.622 -6.443  1.00 64.04 ?  283 LYS A N    6  
ATOM 23479 C CA   . LYS A 1 229 ? 12.875 -11.035 -6.570  1.00 1.52  ?  283 LYS A CA   6  
ATOM 23480 C C    . LYS A 1 229 ? 12.368 -11.554 -5.221  1.00 62.31 ?  283 LYS A C    6  
ATOM 23481 O O    . LYS A 1 229 ? 11.221 -11.322 -4.843  1.00 34.52 ?  283 LYS A O    6  
ATOM 23482 C CB   . LYS A 1 229 ? 12.714 -12.132 -7.647  1.00 60.34 ?  283 LYS A CB   6  
ATOM 23483 C CG   . LYS A 1 229 ? 13.120 -11.715 -9.071  1.00 51.34 ?  283 LYS A CG   6  
ATOM 23484 C CD   . LYS A 1 229 ? 12.230 -10.611 -9.645  1.00 72.13 ?  283 LYS A CD   6  
ATOM 23485 C CE   . LYS A 1 229 ? 10.791 -11.073 -9.873  1.00 43.33 ?  283 LYS A CE   6  
ATOM 23486 N NZ   . LYS A 1 229 ? 10.692 -12.155 -10.878 1.00 64.44 1  283 LYS A NZ   6  
ATOM 23487 H H    . LYS A 1 229 ? 14.958 -11.056 -7.007  1.00 10.51 ?  283 LYS A H    6  
ATOM 23488 H HA   . LYS A 1 229 ? 12.294 -10.168 -6.847  1.00 14.24 ?  283 LYS A HA   6  
ATOM 23489 H HB2  . LYS A 1 229 ? 13.324 -12.976 -7.364  1.00 10.31 ?  283 LYS A HB2  6  
ATOM 23490 H HB3  . LYS A 1 229 ? 11.682 -12.447 -7.665  1.00 44.54 ?  283 LYS A HB3  6  
ATOM 23491 H HG2  . LYS A 1 229 ? 14.136 -11.354 -9.045  1.00 1.40  ?  283 LYS A HG2  6  
ATOM 23492 H HG3  . LYS A 1 229 ? 13.072 -12.579 -9.716  1.00 52.54 ?  283 LYS A HG3  6  
ATOM 23493 H HD2  . LYS A 1 229 ? 12.217 -9.778  -8.958  1.00 42.25 ?  283 LYS A HD2  6  
ATOM 23494 H HD3  . LYS A 1 229 ? 12.648 -10.288 -10.587 1.00 21.33 ?  283 LYS A HD3  6  
ATOM 23495 H HE2  . LYS A 1 229 ? 10.381 -11.429 -8.940  1.00 34.32 ?  283 LYS A HE2  6  
ATOM 23496 H HE3  . LYS A 1 229 ? 10.215 -10.225 -10.213 1.00 71.32 ?  283 LYS A HE3  6  
ATOM 23497 H HZ1  . LYS A 1 229 ? 9.718  -12.524 -10.895 1.00 60.15 ?  283 LYS A HZ1  6  
ATOM 23498 H HZ2  . LYS A 1 229 ? 11.325 -12.954 -10.678 1.00 73.10 ?  283 LYS A HZ2  6  
ATOM 23499 H HZ3  . LYS A 1 229 ? 10.901 -11.832 -11.851 1.00 32.20 ?  283 LYS A HZ3  6  
ATOM 23500 N N    . ALA A 1 230 ? 13.251 -12.222 -4.494  1.00 73.01 ?  284 ALA A N    6  
ATOM 23501 C CA   . ALA A 1 230 ? 12.946 -12.752 -3.175  1.00 60.14 ?  284 ALA A CA   6  
ATOM 23502 C C    . ALA A 1 230 ? 12.818 -11.644 -2.124  1.00 51.21 ?  284 ALA A C    6  
ATOM 23503 O O    . ALA A 1 230 ? 12.087 -11.795 -1.139  1.00 74.25 ?  284 ALA A O    6  
ATOM 23504 C CB   . ALA A 1 230 ? 14.009 -13.754 -2.754  1.00 24.13 ?  284 ALA A CB   6  
ATOM 23505 H H    . ALA A 1 230 ? 14.146 -12.398 -4.866  1.00 74.30 ?  284 ALA A H    6  
ATOM 23506 H HA   . ALA A 1 230 ? 12.003 -13.274 -3.239  1.00 32.31 ?  284 ALA A HA   6  
ATOM 23507 H HB1  . ALA A 1 230 ? 14.961 -13.249 -2.667  1.00 24.02 ?  284 ALA A HB1  6  
ATOM 23508 H HB2  . ALA A 1 230 ? 14.081 -14.536 -3.494  1.00 55.32 ?  284 ALA A HB2  6  
ATOM 23509 H HB3  . ALA A 1 230 ? 13.743 -14.183 -1.799  1.00 32.02 ?  284 ALA A HB3  6  
ATOM 23510 N N    . GLU A 1 231 ? 13.478 -10.509 -2.348  1.00 51.41 ?  285 GLU A N    6  
ATOM 23511 C CA   . GLU A 1 231 ? 13.446 -9.439  -1.359  1.00 31.53 ?  285 GLU A CA   6  
ATOM 23512 C C    . GLU A 1 231 ? 12.342 -8.431  -1.721  1.00 75.22 ?  285 GLU A C    6  
ATOM 23513 O O    . GLU A 1 231 ? 12.144 -7.418  -1.035  1.00 23.32 ?  285 GLU A O    6  
ATOM 23514 C CB   . GLU A 1 231 ? 14.816 -8.740  -1.233  1.00 64.31 ?  285 GLU A CB   6  
ATOM 23515 C CG   . GLU A 1 231 ? 16.003 -9.670  -0.951  1.00 0.42  ?  285 GLU A CG   6  
ATOM 23516 C CD   . GLU A 1 231 ? 15.822 -10.583 0.249   1.00 22.13 ?  285 GLU A CD   6  
ATOM 23517 O OE1  . GLU A 1 231 ? 15.519 -11.780 0.055   1.00 41.13 ?  285 GLU A OE1  6  
ATOM 23518 O OE2  . GLU A 1 231 ? 16.014 -10.141 1.400   1.00 4.12  -1 285 GLU A OE2  6  
ATOM 23519 H H    . GLU A 1 231 ? 13.979 -10.374 -3.184  1.00 0.12  ?  285 GLU A H    6  
ATOM 23520 H HA   . GLU A 1 231 ? 13.185 -9.892  -0.413  1.00 32.50 ?  285 GLU A HA   6  
ATOM 23521 H HB2  . GLU A 1 231 ? 15.024 -8.241  -2.166  1.00 4.21  ?  285 GLU A HB2  6  
ATOM 23522 H HB3  . GLU A 1 231 ? 14.761 -8.005  -0.443  1.00 62.25 ?  285 GLU A HB3  6  
ATOM 23523 H HG2  . GLU A 1 231 ? 16.163 -10.293 -1.819  1.00 31.13 ?  285 GLU A HG2  6  
ATOM 23524 H HG3  . GLU A 1 231 ? 16.881 -9.061  -0.791  1.00 3.04  ?  285 GLU A HG3  6  
ATOM 23525 N N    . ASN A 1 232 ? 11.650 -8.735  -2.829  1.00 42.10 ?  286 ASN A N    6  
ATOM 23526 C CA   . ASN A 1 232 ? 10.490 -7.995  -3.364  1.00 52.14 ?  286 ASN A CA   6  
ATOM 23527 C C    . ASN A 1 232 ? 10.872 -6.718  -4.059  1.00 63.03 ?  286 ASN A C    6  
ATOM 23528 O O    . ASN A 1 232 ? 10.093 -5.765  -4.129  1.00 34.30 ?  286 ASN A O    6  
ATOM 23529 C CB   . ASN A 1 232 ? 9.379  -7.748  -2.338  1.00 33.43 ?  286 ASN A CB   6  
ATOM 23530 C CG   . ASN A 1 232 ? 8.689  -9.009  -1.883  1.00 62.31 ?  286 ASN A CG   6  
ATOM 23531 O OD1  . ASN A 1 232 ? 9.069  -9.607  -0.888  1.00 63.43 ?  286 ASN A OD1  6  
ATOM 23532 N ND2  . ASN A 1 232 ? 7.677  -9.424  -2.598  1.00 72.13 ?  286 ASN A ND2  6  
ATOM 23533 H H    . ASN A 1 232 ? 11.964 -9.511  -3.333  1.00 32.54 ?  286 ASN A H    6  
ATOM 23534 H HA   . ASN A 1 232 ? 10.093 -8.642  -4.133  1.00 23.51 ?  286 ASN A HA   6  
ATOM 23535 H HB2  . ASN A 1 232 ? 9.822  -7.276  -1.474  1.00 10.14 ?  286 ASN A HB2  6  
ATOM 23536 H HB3  . ASN A 1 232 ? 8.652  -7.089  -2.783  1.00 75.32 ?  286 ASN A HB3  6  
ATOM 23537 H HD21 . ASN A 1 232 ? 7.415  -8.900  -3.388  1.00 53.22 ?  286 ASN A HD21 6  
ATOM 23538 H HD22 . ASN A 1 232 ? 7.219  -10.250 -2.340  1.00 52.02 ?  286 ASN A HD22 6  
ATOM 23539 N N    . LEU A 1 233 ? 12.042 -6.706  -4.612  1.00 63.34 ?  287 LEU A N    6  
ATOM 23540 C CA   . LEU A 1 233 ? 12.485 -5.590  -5.402  1.00 63.33 ?  287 LEU A CA   6  
ATOM 23541 C C    . LEU A 1 233 ? 11.952 -5.731  -6.801  1.00 33.01 ?  287 LEU A C    6  
ATOM 23542 O O    . LEU A 1 233 ? 11.802 -6.857  -7.309  1.00 40.10 ?  287 LEU A O    6  
ATOM 23543 C CB   . LEU A 1 233 ? 14.008 -5.459  -5.409  1.00 22.22 ?  287 LEU A CB   6  
ATOM 23544 C CG   . LEU A 1 233 ? 14.707 -4.885  -4.152  1.00 11.41 ?  287 LEU A CG   6  
ATOM 23545 C CD1  . LEU A 1 233 ? 14.200 -5.479  -2.855  1.00 34.14 ?  287 LEU A CD1  6  
ATOM 23546 C CD2  . LEU A 1 233 ? 16.170 -5.149  -4.260  1.00 44.31 ?  287 LEU A CD2  6  
ATOM 23547 H H    . LEU A 1 233 ? 12.626 -7.488  -4.507  1.00 20.05 ?  287 LEU A H    6  
ATOM 23548 H HA   . LEU A 1 233 ? 12.055 -4.700  -4.966  1.00 64.13 ?  287 LEU A HA   6  
ATOM 23549 H HB2  . LEU A 1 233 ? 14.410 -6.446  -5.578  1.00 40.43 ?  287 LEU A HB2  6  
ATOM 23550 H HB3  . LEU A 1 233 ? 14.280 -4.843  -6.253  1.00 53.35 ?  287 LEU A HB3  6  
ATOM 23551 H HG   . LEU A 1 233 ? 14.576 -3.814  -4.119  1.00 3.41  ?  287 LEU A HG   6  
ATOM 23552 H HD11 . LEU A 1 233 ? 14.327 -6.550  -2.885  1.00 64.24 ?  287 LEU A HD11 6  
ATOM 23553 H HD12 . LEU A 1 233 ? 13.153 -5.243  -2.734  1.00 13.22 ?  287 LEU A HD12 6  
ATOM 23554 H HD13 . LEU A 1 233 ? 14.761 -5.073  -2.027  1.00 55.41 ?  287 LEU A HD13 6  
ATOM 23555 H HD21 . LEU A 1 233 ? 16.300 -6.221  -4.291  1.00 71.31 ?  287 LEU A HD21 6  
ATOM 23556 H HD22 . LEU A 1 233 ? 16.677 -4.741  -3.398  1.00 54.32 ?  287 LEU A HD22 6  
ATOM 23557 H HD23 . LEU A 1 233 ? 16.559 -4.714  -5.168  1.00 41.01 ?  287 LEU A HD23 6  
ATOM 23558 N N    . ASP A 1 234 ? 11.637 -4.620  -7.401  1.00 30.32 ?  288 ASP A N    6  
ATOM 23559 C CA   . ASP A 1 234 ? 11.058 -4.578  -8.727  1.00 72.43 ?  288 ASP A CA   6  
ATOM 23560 C C    . ASP A 1 234 ? 12.131 -4.878  -9.736  1.00 10.01 ?  288 ASP A C    6  
ATOM 23561 O O    . ASP A 1 234 ? 12.892 -4.003  -10.144 1.00 15.10 ?  288 ASP A O    6  
ATOM 23562 C CB   . ASP A 1 234 ? 10.437 -3.206  -9.001  1.00 32.24 ?  288 ASP A CB   6  
ATOM 23563 C CG   . ASP A 1 234 ? 9.619  -2.719  -7.836  1.00 33.12 ?  288 ASP A CG   6  
ATOM 23564 O OD1  . ASP A 1 234 ? 8.408  -3.031  -7.746  1.00 12.31 ?  288 ASP A OD1  6  
ATOM 23565 O OD2  . ASP A 1 234 ? 10.206 -2.039  -6.959  1.00 4.23  -1 288 ASP A OD2  6  
ATOM 23566 H H    . ASP A 1 234 ? 11.776 -3.769  -6.935  1.00 42.42 ?  288 ASP A H    6  
ATOM 23567 H HA   . ASP A 1 234 ? 10.292 -5.336  -8.786  1.00 11.34 ?  288 ASP A HA   6  
ATOM 23568 H HB2  . ASP A 1 234 ? 11.223 -2.492  -9.194  1.00 60.00 ?  288 ASP A HB2  6  
ATOM 23569 H HB3  . ASP A 1 234 ? 9.797  -3.272  -9.869  1.00 55.13 ?  288 ASP A HB3  6  
ATOM 23570 N N    . VAL A 1 235 ? 12.248 -6.125  -10.047 1.00 43.14 ?  289 VAL A N    6  
ATOM 23571 C CA   . VAL A 1 235 ? 13.231 -6.626  -10.957 1.00 50.34 ?  289 VAL A CA   6  
ATOM 23572 C C    . VAL A 1 235 ? 12.520 -7.385  -12.048 1.00 33.32 ?  289 VAL A C    6  
ATOM 23573 O O    . VAL A 1 235 ? 11.666 -8.231  -11.767 1.00 75.22 ?  289 VAL A O    6  
ATOM 23574 C CB   . VAL A 1 235 ? 14.259 -7.534  -10.196 1.00 74.33 ?  289 VAL A CB   6  
ATOM 23575 C CG1  . VAL A 1 235 ? 15.119 -8.344  -11.140 1.00 15.11 ?  289 VAL A CG1  6  
ATOM 23576 C CG2  . VAL A 1 235 ? 15.157 -6.671  -9.326  1.00 44.11 ?  289 VAL A CG2  6  
ATOM 23577 H H    . VAL A 1 235 ? 11.624 -6.763  -9.638  1.00 51.14 ?  289 VAL A H    6  
ATOM 23578 H HA   . VAL A 1 235 ? 13.753 -5.786  -11.388 1.00 41.22 ?  289 VAL A HA   6  
ATOM 23579 H HB   . VAL A 1 235 ? 13.732 -8.214  -9.544  1.00 31.31 ?  289 VAL A HB   6  
ATOM 23580 H HG11 . VAL A 1 235 ? 15.777 -8.979  -10.566 1.00 64.40 ?  289 VAL A HG11 6  
ATOM 23581 H HG12 . VAL A 1 235 ? 15.712 -7.676  -11.746 1.00 32.01 ?  289 VAL A HG12 6  
ATOM 23582 H HG13 . VAL A 1 235 ? 14.490 -8.951  -11.775 1.00 52.32 ?  289 VAL A HG13 6  
ATOM 23583 H HG21 . VAL A 1 235 ? 15.846 -7.302  -8.782  1.00 3.22  ?  289 VAL A HG21 6  
ATOM 23584 H HG22 . VAL A 1 235 ? 14.557 -6.101  -8.633  1.00 43.23 ?  289 VAL A HG22 6  
ATOM 23585 H HG23 . VAL A 1 235 ? 15.718 -6.002  -9.963  1.00 15.45 ?  289 VAL A HG23 6  
ATOM 23586 N N    . ASP A 1 236 ? 12.803 -7.050  -13.275 1.00 14.22 ?  290 ASP A N    6  
ATOM 23587 C CA   . ASP A 1 236 ? 12.162 -7.702  -14.383 1.00 43.13 ?  290 ASP A CA   6  
ATOM 23588 C C    . ASP A 1 236 ? 13.029 -8.770  -14.982 1.00 52.30 ?  290 ASP A C    6  
ATOM 23589 O O    . ASP A 1 236 ? 14.146 -8.523  -15.412 1.00 63.34 ?  290 ASP A O    6  
ATOM 23590 C CB   . ASP A 1 236 ? 11.682 -6.731  -15.448 1.00 53.41 ?  290 ASP A CB   6  
ATOM 23591 C CG   . ASP A 1 236 ? 11.194 -7.464  -16.677 1.00 53.23 ?  290 ASP A CG   6  
ATOM 23592 O OD1  . ASP A 1 236 ? 11.730 -7.225  -17.755 1.00 25.31 ?  290 ASP A OD1  6  
ATOM 23593 O OD2  . ASP A 1 236 ? 10.315 -8.348  -16.562 1.00 55.41 -1 290 ASP A OD2  6  
ATOM 23594 H H    . ASP A 1 236 ? 13.473 -6.361  -13.462 1.00 75.44 ?  290 ASP A H    6  
ATOM 23595 H HA   . ASP A 1 236 ? 11.296 -8.198  -13.968 1.00 23.34 ?  290 ASP A HA   6  
ATOM 23596 H HB2  . ASP A 1 236 ? 10.869 -6.141  -15.053 1.00 52.25 ?  290 ASP A HB2  6  
ATOM 23597 H HB3  . ASP A 1 236 ? 12.495 -6.081  -15.736 1.00 31.31 ?  290 ASP A HB3  6  
ATOM 23598 N N    . ASP A 1 237 ? 12.489 -9.942  -14.980 1.00 35.34 ?  291 ASP A N    6  
ATOM 23599 C CA   . ASP A 1 237 ? 13.095 -11.157 -15.492 1.00 11.15 ?  291 ASP A CA   6  
ATOM 23600 C C    . ASP A 1 237 ? 13.478 -10.990 -16.944 1.00 3.20  ?  291 ASP A C    6  
ATOM 23601 O O    . ASP A 1 237 ? 14.562 -11.389 -17.354 1.00 73.12 ?  291 ASP A O    6  
ATOM 23602 C CB   . ASP A 1 237 ? 12.074 -12.286 -15.401 1.00 63.41 ?  291 ASP A CB   6  
ATOM 23603 C CG   . ASP A 1 237 ? 11.554 -12.495 -14.012 1.00 12.43 ?  291 ASP A CG   6  
ATOM 23604 O OD1  . ASP A 1 237 ? 11.918 -13.482 -13.353 1.00 21.51 ?  291 ASP A OD1  6  
ATOM 23605 O OD2  . ASP A 1 237 ? 10.745 -11.644 -13.539 1.00 72.43 -1 291 ASP A OD2  6  
ATOM 23606 H H    . ASP A 1 237 ? 11.603 -10.030 -14.570 1.00 23.23 ?  291 ASP A H    6  
ATOM 23607 H HA   . ASP A 1 237 ? 13.962 -11.416 -14.905 1.00 60.52 ?  291 ASP A HA   6  
ATOM 23608 H HB2  . ASP A 1 237 ? 11.236 -12.058 -16.043 1.00 24.01 ?  291 ASP A HB2  6  
ATOM 23609 H HB3  . ASP A 1 237 ? 12.534 -13.204 -15.738 1.00 44.44 ?  291 ASP A HB3  6  
ATOM 23610 N N    . THR A 1 238 ? 12.601 -10.364 -17.703 1.00 13.33 ?  292 THR A N    6  
ATOM 23611 C CA   . THR A 1 238 ? 12.799 -10.191 -19.118 1.00 63.00 ?  292 THR A CA   6  
ATOM 23612 C C    . THR A 1 238 ? 14.000 -9.292  -19.369 1.00 20.24 ?  292 THR A C    6  
ATOM 23613 O O    . THR A 1 238 ? 14.854 -9.629  -20.154 1.00 3.12  ?  292 THR A O    6  
ATOM 23614 C CB   . THR A 1 238 ? 11.526 -9.640  -19.771 1.00 0.34  ?  292 THR A CB   6  
ATOM 23615 O OG1  . THR A 1 238 ? 10.429 -10.501 -19.401 1.00 54.43 ?  292 THR A OG1  6  
ATOM 23616 C CG2  . THR A 1 238 ? 11.645 -9.621  -21.284 1.00 13.44 ?  292 THR A CG2  6  
ATOM 23617 H H    . THR A 1 238 ? 11.798 -9.973  -17.297 1.00 71.10 ?  292 THR A H    6  
ATOM 23618 H HA   . THR A 1 238 ? 13.015 -11.163 -19.536 1.00 5.45  ?  292 THR A HA   6  
ATOM 23619 H HB   . THR A 1 238 ? 11.349 -8.641  -19.402 1.00 54.13 ?  292 THR A HB   6  
ATOM 23620 H HG1  . THR A 1 238 ? 9.687  -9.917  -19.201 1.00 45.21 ?  292 THR A HG1  6  
ATOM 23621 H HG21 . THR A 1 238 ? 11.799 -10.627 -21.645 1.00 32.32 ?  292 THR A HG21 6  
ATOM 23622 H HG22 . THR A 1 238 ? 12.485 -9.007  -21.576 1.00 30.43 ?  292 THR A HG22 6  
ATOM 23623 H HG23 . THR A 1 238 ? 10.736 -9.223  -21.711 1.00 11.15 ?  292 THR A HG23 6  
ATOM 23624 N N    . LEU A 1 239 ? 14.069 -8.192  -18.644 1.00 52.33 ?  293 LEU A N    6  
ATOM 23625 C CA   . LEU A 1 239 ? 15.201 -7.268  -18.667 1.00 1.31  ?  293 LEU A CA   6  
ATOM 23626 C C    . LEU A 1 239 ? 16.519 -8.004  -18.481 1.00 44.25 ?  293 LEU A C    6  
ATOM 23627 O O    . LEU A 1 239 ? 17.447 -7.841  -19.268 1.00 40.12 ?  293 LEU A O    6  
ATOM 23628 C CB   . LEU A 1 239 ? 15.019 -6.216  -17.557 1.00 23.41 ?  293 LEU A CB   6  
ATOM 23629 C CG   . LEU A 1 239 ? 16.186 -5.252  -17.292 1.00 31.12 ?  293 LEU A CG   6  
ATOM 23630 C CD1  . LEU A 1 239 ? 16.464 -4.379  -18.492 1.00 4.12  ?  293 LEU A CD1  6  
ATOM 23631 C CD2  . LEU A 1 239 ? 15.903 -4.398  -16.067 1.00 3.43  ?  293 LEU A CD2  6  
ATOM 23632 H H    . LEU A 1 239 ? 13.286 -7.947  -18.096 1.00 14.44 ?  293 LEU A H    6  
ATOM 23633 H HA   . LEU A 1 239 ? 15.221 -6.769  -19.623 1.00 45.14 ?  293 LEU A HA   6  
ATOM 23634 H HB2  . LEU A 1 239 ? 14.148 -5.624  -17.799 1.00 20.34 ?  293 LEU A HB2  6  
ATOM 23635 H HB3  . LEU A 1 239 ? 14.813 -6.754  -16.644 1.00 73.30 ?  293 LEU A HB3  6  
ATOM 23636 H HG   . LEU A 1 239 ? 17.077 -5.833  -17.098 1.00 31.13 ?  293 LEU A HG   6  
ATOM 23637 H HD11 . LEU A 1 239 ? 15.587 -3.790  -18.722 1.00 15.11 ?  293 LEU A HD11 6  
ATOM 23638 H HD12 . LEU A 1 239 ? 16.703 -5.008  -19.337 1.00 71.33 ?  293 LEU A HD12 6  
ATOM 23639 H HD13 . LEU A 1 239 ? 17.296 -3.724  -18.280 1.00 54.42 ?  293 LEU A HD13 6  
ATOM 23640 H HD21 . LEU A 1 239 ? 15.002 -3.825  -16.228 1.00 14.15 ?  293 LEU A HD21 6  
ATOM 23641 H HD22 . LEU A 1 239 ? 16.731 -3.727  -15.894 1.00 14.14 ?  293 LEU A HD22 6  
ATOM 23642 H HD23 . LEU A 1 239 ? 15.772 -5.037  -15.205 1.00 61.13 ?  293 LEU A HD23 6  
ATOM 23643 N N    . PHE A 1 240 ? 16.584 -8.845  -17.483 1.00 11.42 ?  294 PHE A N    6  
ATOM 23644 C CA   . PHE A 1 240 ? 17.805 -9.548  -17.200 1.00 40.25 ?  294 PHE A CA   6  
ATOM 23645 C C    . PHE A 1 240 ? 18.056 -10.673 -18.174 1.00 41.03 ?  294 PHE A C    6  
ATOM 23646 O O    . PHE A 1 240 ? 19.192 -10.959 -18.495 1.00 52.30 ?  294 PHE A O    6  
ATOM 23647 C CB   . PHE A 1 240 ? 17.886 -9.977  -15.746 1.00 2.54  ?  294 PHE A CB   6  
ATOM 23648 C CG   . PHE A 1 240 ? 18.018 -8.793  -14.836 1.00 71.24 ?  294 PHE A CG   6  
ATOM 23649 C CD1  . PHE A 1 240 ? 19.262 -8.351  -14.427 1.00 22.33 ?  294 PHE A CD1  6  
ATOM 23650 C CD2  . PHE A 1 240 ? 16.905 -8.103  -14.416 1.00 41.32 ?  294 PHE A CD2  6  
ATOM 23651 C CE1  . PHE A 1 240 ? 19.382 -7.245  -13.616 1.00 54.43 ?  294 PHE A CE1  6  
ATOM 23652 C CE2  . PHE A 1 240 ? 17.014 -7.002  -13.609 1.00 12.30 ?  294 PHE A CE2  6  
ATOM 23653 C CZ   . PHE A 1 240 ? 18.248 -6.569  -13.207 1.00 43.54 ?  294 PHE A CZ   6  
ATOM 23654 H H    . PHE A 1 240 ? 15.783 -8.990  -16.931 1.00 24.24 ?  294 PHE A H    6  
ATOM 23655 H HA   . PHE A 1 240 ? 18.581 -8.815  -17.373 1.00 3.41  ?  294 PHE A HA   6  
ATOM 23656 H HB2  . PHE A 1 240 ? 16.989 -10.518 -15.480 1.00 43.21 ?  294 PHE A HB2  6  
ATOM 23657 H HB3  . PHE A 1 240 ? 18.749 -10.610 -15.603 1.00 34.43 ?  294 PHE A HB3  6  
ATOM 23658 H HD1  . PHE A 1 240 ? 20.146 -8.882  -14.748 1.00 64.14 ?  294 PHE A HD1  6  
ATOM 23659 H HD2  . PHE A 1 240 ? 15.930 -8.447  -14.731 1.00 10.31 ?  294 PHE A HD2  6  
ATOM 23660 H HE1  . PHE A 1 240 ? 20.358 -6.908  -13.300 1.00 50.20 ?  294 PHE A HE1  6  
ATOM 23661 H HE2  . PHE A 1 240 ? 16.129 -6.472  -13.293 1.00 44.41 ?  294 PHE A HE2  6  
ATOM 23662 H HZ   . PHE A 1 240 ? 18.323 -5.702  -12.566 1.00 21.31 ?  294 PHE A HZ   6  
ATOM 23663 N N    . SER A 1 241 ? 16.997 -11.265 -18.679 1.00 23.23 ?  295 SER A N    6  
ATOM 23664 C CA   . SER A 1 241 ? 17.096 -12.284 -19.704 1.00 32.31 ?  295 SER A CA   6  
ATOM 23665 C C    . SER A 1 241 ? 17.598 -11.650 -21.013 1.00 65.53 ?  295 SER A C    6  
ATOM 23666 O O    . SER A 1 241 ? 18.421 -12.229 -21.733 1.00 34.41 ?  295 SER A O    6  
ATOM 23667 C CB   . SER A 1 241 ? 15.723 -12.955 -19.902 1.00 4.10  ?  295 SER A CB   6  
ATOM 23668 O OG   . SER A 1 241 ? 15.734 -13.941 -20.933 1.00 4.22  ?  295 SER A OG   6  
ATOM 23669 H H    . SER A 1 241 ? 16.107 -11.022 -18.336 1.00 64.13 ?  295 SER A H    6  
ATOM 23670 H HA   . SER A 1 241 ? 17.811 -13.021 -19.373 1.00 43.24 ?  295 SER A HA   6  
ATOM 23671 H HB2  . SER A 1 241 ? 15.424 -13.425 -18.977 1.00 61.22 ?  295 SER A HB2  6  
ATOM 23672 H HB3  . SER A 1 241 ? 15.002 -12.192 -20.158 1.00 24.41 ?  295 SER A HB3  6  
ATOM 23673 H HG   . SER A 1 241 ? 16.185 -14.734 -20.608 1.00 5.41  ?  295 SER A HG   6  
ATOM 23674 N N    . ASN A 1 242 ? 17.126 -10.449 -21.301 1.00 13.11 ?  296 ASN A N    6  
ATOM 23675 C CA   . ASN A 1 242 ? 17.543 -9.725  -22.486 1.00 10.15 ?  296 ASN A CA   6  
ATOM 23676 C C    . ASN A 1 242 ? 18.973 -9.279  -22.326 1.00 42.03 ?  296 ASN A C    6  
ATOM 23677 O O    . ASN A 1 242 ? 19.742 -9.270  -23.293 1.00 72.20 ?  296 ASN A O    6  
ATOM 23678 C CB   . ASN A 1 242 ? 16.635 -8.516  -22.784 1.00 42.45 ?  296 ASN A CB   6  
ATOM 23679 C CG   . ASN A 1 242 ? 15.198 -8.881  -23.157 1.00 11.42 ?  296 ASN A CG   6  
ATOM 23680 O OD1  . ASN A 1 242 ? 14.272 -8.135  -22.879 1.00 62.31 ?  296 ASN A OD1  6  
ATOM 23681 N ND2  . ASN A 1 242 ? 14.997 -10.018 -23.792 1.00 62.14 ?  296 ASN A ND2  6  
ATOM 23682 H H    . ASN A 1 242 ? 16.452 -10.033 -20.710 1.00 51.22 ?  296 ASN A H    6  
ATOM 23683 H HA   . ASN A 1 242 ? 17.497 -10.416 -23.315 1.00 62.15 ?  296 ASN A HA   6  
ATOM 23684 H HB2  . ASN A 1 242 ? 16.598 -7.884  -21.910 1.00 14.42 ?  296 ASN A HB2  6  
ATOM 23685 H HB3  . ASN A 1 242 ? 17.067 -7.953  -23.599 1.00 31.42 ?  296 ASN A HB3  6  
ATOM 23686 H HD21 . ASN A 1 242 ? 15.747 -10.610 -24.015 1.00 71.41 ?  296 ASN A HD21 6  
ATOM 23687 H HD22 . ASN A 1 242 ? 14.068 -10.233 -24.023 1.00 71.23 ?  296 ASN A HD22 6  
ATOM 23688 N N    . LEU A 1 243 ? 19.335 -8.954  -21.091 1.00 33.53 ?  297 LEU A N    6  
ATOM 23689 C CA   . LEU A 1 243 ? 20.646 -8.561  -20.733 1.00 72.24 ?  297 LEU A CA   6  
ATOM 23690 C C    . LEU A 1 243 ? 21.597 -9.715  -20.935 1.00 32.12 ?  297 LEU A C    6  
ATOM 23691 O O    . LEU A 1 243 ? 22.600 -9.574  -21.602 1.00 11.24 ?  297 LEU A O    6  
ATOM 23692 C CB   . LEU A 1 243 ? 20.640 -8.115  -19.273 1.00 13.53 ?  297 LEU A CB   6  
ATOM 23693 C CG   . LEU A 1 243 ? 21.984 -7.961  -18.627 1.00 22.52 ?  297 LEU A CG   6  
ATOM 23694 C CD1  . LEU A 1 243 ? 22.820 -6.912  -19.334 1.00 14.23 ?  297 LEU A CD1  6  
ATOM 23695 C CD2  . LEU A 1 243 ? 21.856 -7.677  -17.144 1.00 51.22 ?  297 LEU A CD2  6  
ATOM 23696 H H    . LEU A 1 243 ? 18.708 -8.968  -20.338 1.00 63.21 ?  297 LEU A H    6  
ATOM 23697 H HA   . LEU A 1 243 ? 20.946 -7.725  -21.347 1.00 52.20 ?  297 LEU A HA   6  
ATOM 23698 H HB2  . LEU A 1 243 ? 20.116 -7.173  -19.201 1.00 74.21 ?  297 LEU A HB2  6  
ATOM 23699 H HB3  . LEU A 1 243 ? 20.084 -8.856  -18.720 1.00 21.53 ?  297 LEU A HB3  6  
ATOM 23700 H HG   . LEU A 1 243 ? 22.415 -8.939  -18.752 1.00 51.51 ?  297 LEU A HG   6  
ATOM 23701 H HD11 . LEU A 1 243 ? 22.946 -7.242  -20.356 1.00 32.40 ?  297 LEU A HD11 6  
ATOM 23702 H HD12 . LEU A 1 243 ? 23.782 -6.826  -18.852 1.00 72.23 ?  297 LEU A HD12 6  
ATOM 23703 H HD13 . LEU A 1 243 ? 22.305 -5.964  -19.321 1.00 32.54 ?  297 LEU A HD13 6  
ATOM 23704 H HD21 . LEU A 1 243 ? 22.839 -7.564  -16.711 1.00 43.24 ?  297 LEU A HD21 6  
ATOM 23705 H HD22 . LEU A 1 243 ? 21.346 -8.504  -16.671 1.00 25.34 ?  297 LEU A HD22 6  
ATOM 23706 H HD23 . LEU A 1 243 ? 21.288 -6.771  -16.998 1.00 60.42 ?  297 LEU A HD23 6  
ATOM 23707 N N    . SER A 1 244 ? 21.258 -10.849 -20.379 1.00 52.10 ?  298 SER A N    6  
ATOM 23708 C CA   . SER A 1 244 ? 22.072 -12.027 -20.499 1.00 44.00 ?  298 SER A CA   6  
ATOM 23709 C C    . SER A 1 244 ? 22.189 -12.515 -21.952 1.00 23.33 ?  298 SER A C    6  
ATOM 23710 O O    . SER A 1 244 ? 23.231 -12.998 -22.359 1.00 11.15 ?  298 SER A O    6  
ATOM 23711 C CB   . SER A 1 244 ? 21.601 -13.103 -19.527 1.00 22.24 ?  298 SER A CB   6  
ATOM 23712 O OG   . SER A 1 244 ? 20.199 -13.281 -19.576 1.00 1.03  ?  298 SER A OG   6  
ATOM 23713 H H    . SER A 1 244 ? 20.438 -10.897 -19.840 1.00 33.34 ?  298 SER A H    6  
ATOM 23714 H HA   . SER A 1 244 ? 23.061 -11.714 -20.197 1.00 3.34  ?  298 SER A HA   6  
ATOM 23715 H HB2  . SER A 1 244 ? 22.082 -14.040 -19.760 1.00 51.51 ?  298 SER A HB2  6  
ATOM 23716 H HB3  . SER A 1 244 ? 21.869 -12.788 -18.531 1.00 2.12  ?  298 SER A HB3  6  
ATOM 23717 H HG   . SER A 1 244 ? 19.902 -13.282 -18.654 1.00 32.13 ?  298 SER A HG   6  
ATOM 23718 N N    . THR A 1 245 ? 21.144 -12.333 -22.733 1.00 62.24 ?  299 THR A N    6  
ATOM 23719 C CA   . THR A 1 245 ? 21.192 -12.668 -24.148 1.00 63.15 ?  299 THR A CA   6  
ATOM 23720 C C    . THR A 1 245 ? 22.109 -11.667 -24.911 1.00 65.53 ?  299 THR A C    6  
ATOM 23721 O O    . THR A 1 245 ? 22.851 -12.040 -25.840 1.00 32.10 ?  299 THR A O    6  
ATOM 23722 C CB   . THR A 1 245 ? 19.767 -12.719 -24.747 1.00 4.01  ?  299 THR A CB   6  
ATOM 23723 O OG1  . THR A 1 245 ? 19.003 -13.703 -24.024 1.00 2.22  ?  299 THR A OG1  6  
ATOM 23724 C CG2  . THR A 1 245 ? 19.791 -13.091 -26.226 1.00 74.12 ?  299 THR A CG2  6  
ATOM 23725 H H    . THR A 1 245 ? 20.312 -12.001 -22.330 1.00 51.33 ?  299 THR A H    6  
ATOM 23726 H HA   . THR A 1 245 ? 21.646 -13.645 -24.224 1.00 44.41 ?  299 THR A HA   6  
ATOM 23727 H HB   . THR A 1 245 ? 19.303 -11.752 -24.619 1.00 44.02 ?  299 THR A HB   6  
ATOM 23728 H HG1  . THR A 1 245 ? 18.580 -13.259 -23.276 1.00 61.32 ?  299 THR A HG1  6  
ATOM 23729 H HG21 . THR A 1 245 ? 20.362 -12.354 -26.771 1.00 31.23 ?  299 THR A HG21 6  
ATOM 23730 H HG22 . THR A 1 245 ? 18.782 -13.119 -26.609 1.00 54.41 ?  299 THR A HG22 6  
ATOM 23731 H HG23 . THR A 1 245 ? 20.252 -14.060 -26.340 1.00 45.24 ?  299 THR A HG23 6  
ATOM 23732 N N    . LEU A 1 246 ? 22.095 -10.412 -24.489 1.00 12.31 ?  300 LEU A N    6  
ATOM 23733 C CA   . LEU A 1 246 ? 22.998 -9.420  -25.053 1.00 23.52 ?  300 LEU A CA   6  
ATOM 23734 C C    . LEU A 1 246 ? 24.416 -9.747  -24.634 1.00 0.34  ?  300 LEU A C    6  
ATOM 23735 O O    . LEU A 1 246 ? 25.343 -9.658  -25.426 1.00 1.10  ?  300 LEU A O    6  
ATOM 23736 C CB   . LEU A 1 246 ? 22.651 -8.032  -24.576 1.00 34.11 ?  300 LEU A CB   6  
ATOM 23737 C CG   . LEU A 1 246 ? 23.619 -6.940  -25.004 1.00 21.15 ?  300 LEU A CG   6  
ATOM 23738 C CD1  . LEU A 1 246 ? 23.595 -6.707  -26.504 1.00 33.21 ?  300 LEU A CD1  6  
ATOM 23739 C CD2  . LEU A 1 246 ? 23.336 -5.692  -24.253 1.00 14.13 ?  300 LEU A CD2  6  
ATOM 23740 H H    . LEU A 1 246 ? 21.461 -10.137 -23.790 1.00 13.13 ?  300 LEU A H    6  
ATOM 23741 H HA   . LEU A 1 246 ? 22.925 -9.465  -26.129 1.00 33.11 ?  300 LEU A HA   6  
ATOM 23742 H HB2  . LEU A 1 246 ? 21.667 -7.782  -24.946 1.00 20.41 ?  300 LEU A HB2  6  
ATOM 23743 H HB3  . LEU A 1 246 ? 22.619 -8.047  -23.496 1.00 24.22 ?  300 LEU A HB3  6  
ATOM 23744 H HG   . LEU A 1 246 ? 24.620 -7.261  -24.750 1.00 51.13 ?  300 LEU A HG   6  
ATOM 23745 H HD11 . LEU A 1 246 ? 23.877 -7.615  -27.015 1.00 22.52 ?  300 LEU A HD11 6  
ATOM 23746 H HD12 . LEU A 1 246 ? 24.290 -5.919  -26.758 1.00 13.54 ?  300 LEU A HD12 6  
ATOM 23747 H HD13 . LEU A 1 246 ? 22.600 -6.417  -26.808 1.00 41.45 ?  300 LEU A HD13 6  
ATOM 23748 H HD21 . LEU A 1 246 ? 24.031 -4.933  -24.574 1.00 64.10 ?  300 LEU A HD21 6  
ATOM 23749 H HD22 . LEU A 1 246 ? 23.480 -5.928  -23.210 1.00 34.12 ?  300 LEU A HD22 6  
ATOM 23750 H HD23 . LEU A 1 246 ? 22.316 -5.396  -24.443 1.00 23.52 ?  300 LEU A HD23 6  
ATOM 23751 N N    . LEU A 1 247 ? 24.550 -10.136 -23.382 1.00 43.22 ?  301 LEU A N    6  
ATOM 23752 C CA   . LEU A 1 247 ? 25.789 -10.601 -22.807 1.00 63.11 ?  301 LEU A CA   6  
ATOM 23753 C C    . LEU A 1 247 ? 26.314 -11.742 -23.674 1.00 12.04 ?  301 LEU A C    6  
ATOM 23754 O O    . LEU A 1 247 ? 27.476 -11.742 -24.069 1.00 60.33 ?  301 LEU A O    6  
ATOM 23755 C CB   . LEU A 1 247 ? 25.508 -11.014 -21.330 1.00 64.02 ?  301 LEU A CB   6  
ATOM 23756 C CG   . LEU A 1 247 ? 26.629 -11.611 -20.454 1.00 43.05 ?  301 LEU A CG   6  
ATOM 23757 C CD1  . LEU A 1 247 ? 26.892 -13.071 -20.789 1.00 5.32  ?  301 LEU A CD1  6  
ATOM 23758 C CD2  . LEU A 1 247 ? 27.903 -10.782 -20.567 1.00 43.23 ?  301 LEU A CD2  6  
ATOM 23759 H H    . LEU A 1 247 ? 23.759 -10.082 -22.798 1.00 10.33 ?  301 LEU A H    6  
ATOM 23760 H HA   . LEU A 1 247 ? 26.498 -9.786  -22.827 1.00 14.01 ?  301 LEU A HA   6  
ATOM 23761 H HB2  . LEU A 1 247 ? 25.130 -10.145 -20.812 1.00 33.52 ?  301 LEU A HB2  6  
ATOM 23762 H HB3  . LEU A 1 247 ? 24.705 -11.736 -21.374 1.00 75.11 ?  301 LEU A HB3  6  
ATOM 23763 H HG   . LEU A 1 247 ? 26.303 -11.579 -19.424 1.00 54.21 ?  301 LEU A HG   6  
ATOM 23764 H HD11 . LEU A 1 247 ? 27.276 -13.155 -21.796 1.00 34.33 ?  301 LEU A HD11 6  
ATOM 23765 H HD12 . LEU A 1 247 ? 25.965 -13.621 -20.717 1.00 25.32 ?  301 LEU A HD12 6  
ATOM 23766 H HD13 . LEU A 1 247 ? 27.600 -13.479 -20.086 1.00 44.25 ?  301 LEU A HD13 6  
ATOM 23767 H HD21 . LEU A 1 247 ? 28.236 -10.776 -21.595 1.00 31.44 ?  301 LEU A HD21 6  
ATOM 23768 H HD22 . LEU A 1 247 ? 28.671 -11.209 -19.941 1.00 54.05 ?  301 LEU A HD22 6  
ATOM 23769 H HD23 . LEU A 1 247 ? 27.701 -9.770  -20.250 1.00 52.41 ?  301 LEU A HD23 6  
ATOM 23770 N N    . ASP A 1 248 ? 25.421 -12.673 -24.013 1.00 23.12 ?  302 ASP A N    6  
ATOM 23771 C CA   . ASP A 1 248 ? 25.732 -13.756 -24.936 1.00 61.32 ?  302 ASP A CA   6  
ATOM 23772 C C    . ASP A 1 248 ? 26.145 -13.238 -26.289 1.00 21.25 ?  302 ASP A C    6  
ATOM 23773 O O    . ASP A 1 248 ? 27.050 -13.782 -26.908 1.00 34.12 ?  302 ASP A O    6  
ATOM 23774 C CB   . ASP A 1 248 ? 24.579 -14.749 -25.110 1.00 11.23 ?  302 ASP A CB   6  
ATOM 23775 C CG   . ASP A 1 248 ? 24.521 -15.799 -24.034 1.00 73.32 ?  302 ASP A CG   6  
ATOM 23776 O OD1  . ASP A 1 248 ? 23.463 -15.948 -23.383 1.00 33.50 ?  302 ASP A OD1  6  
ATOM 23777 O OD2  . ASP A 1 248 ? 25.522 -16.534 -23.850 1.00 55.51 -1 302 ASP A OD2  6  
ATOM 23778 H H    . ASP A 1 248 ? 24.532 -12.646 -23.590 1.00 21.33 ?  302 ASP A H    6  
ATOM 23779 H HA   . ASP A 1 248 ? 26.566 -14.289 -24.505 1.00 31.14 ?  302 ASP A HA   6  
ATOM 23780 H HB2  . ASP A 1 248 ? 23.647 -14.204 -25.095 1.00 15.24 ?  302 ASP A HB2  6  
ATOM 23781 H HB3  . ASP A 1 248 ? 24.682 -15.239 -26.066 1.00 5.51  ?  302 ASP A HB3  6  
ATOM 23782 N N    . THR A 1 249 ? 25.527 -12.152 -26.738 1.00 74.30 ?  303 THR A N    6  
ATOM 23783 C CA   . THR A 1 249 ? 25.847 -11.609 -28.044 1.00 54.41 ?  303 THR A CA   6  
ATOM 23784 C C    . THR A 1 249 ? 27.250 -10.945 -28.025 1.00 42.54 ?  303 THR A C    6  
ATOM 23785 O O    . THR A 1 249 ? 27.942 -10.886 -29.038 1.00 42.12 ?  303 THR A O    6  
ATOM 23786 C CB   . THR A 1 249 ? 24.744 -10.614 -28.514 1.00 70.43 ?  303 THR A CB   6  
ATOM 23787 O OG1  . THR A 1 249 ? 23.446 -11.258 -28.444 1.00 24.24 ?  303 THR A OG1  6  
ATOM 23788 C CG2  . THR A 1 249 ? 24.979 -10.160 -29.946 1.00 41.35 ?  303 THR A CG2  6  
ATOM 23789 H H    . THR A 1 249 ? 24.855 -11.684 -26.181 1.00 54.22 ?  303 THR A H    6  
ATOM 23790 H HA   . THR A 1 249 ? 25.900 -12.441 -28.732 1.00 50.10 ?  303 THR A HA   6  
ATOM 23791 H HB   . THR A 1 249 ? 24.748 -9.755  -27.858 1.00 61.00 ?  303 THR A HB   6  
ATOM 23792 H HG1  . THR A 1 249 ? 23.335 -11.659 -27.572 1.00 65.10 ?  303 THR A HG1  6  
ATOM 23793 H HG21 . THR A 1 249 ? 25.936 -9.665  -30.008 1.00 52.32 ?  303 THR A HG21 6  
ATOM 23794 H HG22 . THR A 1 249 ? 24.197 -9.477  -30.244 1.00 11.10 ?  303 THR A HG22 6  
ATOM 23795 H HG23 . THR A 1 249 ? 24.975 -11.020 -30.601 1.00 35.23 ?  303 THR A HG23 6  
ATOM 23796 N N    . ILE A 1 250 ? 27.656 -10.489 -26.862 1.00 74.32 ?  304 ILE A N    6  
ATOM 23797 C CA   . ILE A 1 250 ? 28.967 -9.894  -26.681 1.00 41.33 ?  304 ILE A CA   6  
ATOM 23798 C C    . ILE A 1 250 ? 30.046 -10.981 -26.574 1.00 5.34  ?  304 ILE A C    6  
ATOM 23799 O O    . ILE A 1 250 ? 31.072 -10.922 -27.242 1.00 25.33 ?  304 ILE A O    6  
ATOM 23800 C CB   . ILE A 1 250 ? 29.007 -9.016  -25.394 1.00 34.13 ?  304 ILE A CB   6  
ATOM 23801 C CG1  . ILE A 1 250 ? 28.006 -7.854  -25.494 1.00 52.24 ?  304 ILE A CG1  6  
ATOM 23802 C CG2  . ILE A 1 250 ? 30.419 -8.494  -25.132 1.00 73.12 ?  304 ILE A CG2  6  
ATOM 23803 C CD1  . ILE A 1 250 ? 27.898 -7.023  -24.228 1.00 21.34 ?  304 ILE A CD1  6  
ATOM 23804 H H    . ILE A 1 250 ? 27.038 -10.530 -26.099 1.00 45.15 ?  304 ILE A H    6  
ATOM 23805 H HA   . ILE A 1 250 ? 29.176 -9.264  -27.533 1.00 25.12 ?  304 ILE A HA   6  
ATOM 23806 H HB   . ILE A 1 250 ? 28.730 -9.644  -24.561 1.00 61.23 ?  304 ILE A HB   6  
ATOM 23807 H HG12 . ILE A 1 250 ? 28.307 -7.196  -26.295 1.00 22.12 ?  304 ILE A HG12 6  
ATOM 23808 H HG13 . ILE A 1 250 ? 27.026 -8.253  -25.716 1.00 45.12 ?  304 ILE A HG13 6  
ATOM 23809 H HG21 . ILE A 1 250 ? 30.742 -7.892  -25.967 1.00 22.53 ?  304 ILE A HG21 6  
ATOM 23810 H HG22 . ILE A 1 250 ? 31.094 -9.327  -25.006 1.00 31.05 ?  304 ILE A HG22 6  
ATOM 23811 H HG23 . ILE A 1 250 ? 30.419 -7.894  -24.233 1.00 62.12 ?  304 ILE A HG23 6  
ATOM 23812 H HD11 . ILE A 1 250 ? 27.181 -6.230  -24.380 1.00 32.32 ?  304 ILE A HD11 6  
ATOM 23813 H HD12 . ILE A 1 250 ? 28.862 -6.596  -23.994 1.00 11.11 ?  304 ILE A HD12 6  
ATOM 23814 H HD13 . ILE A 1 250 ? 27.575 -7.650  -23.410 1.00 63.13 ?  304 ILE A HD13 6  
ATOM 23815 N N    . ILE A 1 251 ? 29.789 -11.981 -25.746 1.00 71.34 ?  305 ILE A N    6  
ATOM 23816 C CA   . ILE A 1 251 ? 30.752 -12.981 -25.448 1.00 34.31 ?  305 ILE A CA   6  
ATOM 23817 C C    . ILE A 1 251 ? 30.896 -14.019 -26.583 1.00 61.31 ?  305 ILE A C    6  
ATOM 23818 O O    . ILE A 1 251 ? 31.945 -14.690 -26.692 1.00 44.31 ?  305 ILE A O    6  
ATOM 23819 C CB   . ILE A 1 251 ? 30.394 -13.656 -24.094 1.00 0.24  ?  305 ILE A CB   6  
ATOM 23820 C CG1  . ILE A 1 251 ? 31.484 -14.546 -23.615 1.00 62.52 ?  305 ILE A CG1  6  
ATOM 23821 C CG2  . ILE A 1 251 ? 29.108 -14.443 -24.187 1.00 11.53 ?  305 ILE A CG2  6  
ATOM 23822 C CD1  . ILE A 1 251 ? 32.787 -13.836 -23.349 1.00 53.33 ?  305 ILE A CD1  6  
ATOM 23823 H H    . ILE A 1 251 ? 28.936 -12.075 -25.271 1.00 71.24 ?  305 ILE A H    6  
ATOM 23824 H HA   . ILE A 1 251 ? 31.699 -12.479 -25.320 1.00 34.41 ?  305 ILE A HA   6  
ATOM 23825 H HB   . ILE A 1 251 ? 30.242 -12.867 -23.374 1.00 14.03 ?  305 ILE A HB   6  
ATOM 23826 H HG12 . ILE A 1 251 ? 31.138 -15.033 -22.718 1.00 13.32 ?  305 ILE A HG12 6  
ATOM 23827 H HG13 . ILE A 1 251 ? 31.620 -15.261 -24.410 1.00 4.51  ?  305 ILE A HG13 6  
ATOM 23828 H HG21 . ILE A 1 251 ? 28.873 -14.890 -23.233 1.00 63.42 ?  305 ILE A HG21 6  
ATOM 23829 H HG22 . ILE A 1 251 ? 29.204 -15.209 -24.943 1.00 2.01  ?  305 ILE A HG22 6  
ATOM 23830 H HG23 . ILE A 1 251 ? 28.335 -13.745 -24.466 1.00 3.22  ?  305 ILE A HG23 6  
ATOM 23831 H HD11 . ILE A 1 251 ? 32.615 -13.033 -22.649 1.00 42.03 ?  305 ILE A HD11 6  
ATOM 23832 H HD12 . ILE A 1 251 ? 33.168 -13.429 -24.274 1.00 50.02 ?  305 ILE A HD12 6  
ATOM 23833 H HD13 . ILE A 1 251 ? 33.500 -14.533 -22.935 1.00 31.21 ?  305 ILE A HD13 6  
ATOM 23834 N N    . GLU A 1 252 ? 29.871 -14.165 -27.415 1.00 14.44 ?  306 GLU A N    6  
ATOM 23835 C CA   . GLU A 1 252 ? 29.955 -15.098 -28.514 1.00 71.41 ?  306 GLU A CA   6  
ATOM 23836 C C    . GLU A 1 252 ? 30.939 -14.626 -29.559 1.00 54.54 ?  306 GLU A C    6  
ATOM 23837 O O    . GLU A 1 252 ? 30.746 -13.605 -30.219 1.00 11.52 ?  306 GLU A O    6  
ATOM 23838 C CB   . GLU A 1 252 ? 28.591 -15.361 -29.147 1.00 41.33 ?  306 GLU A CB   6  
ATOM 23839 C CG   . GLU A 1 252 ? 28.625 -16.274 -30.373 1.00 11.42 ?  306 GLU A CG   6  
ATOM 23840 C CD   . GLU A 1 252 ? 27.249 -16.609 -30.881 1.00 44.42 ?  306 GLU A CD   6  
ATOM 23841 O OE1  . GLU A 1 252 ? 26.618 -17.540 -30.340 1.00 42.53 ?  306 GLU A OE1  6  
ATOM 23842 O OE2  . GLU A 1 252 ? 26.763 -15.943 -31.820 1.00 44.42 -1 306 GLU A OE2  6  
ATOM 23843 H H    . GLU A 1 252 ? 29.043 -13.645 -27.284 1.00 24.22 ?  306 GLU A H    6  
ATOM 23844 H HA   . GLU A 1 252 ? 30.329 -16.027 -28.108 1.00 53.22 ?  306 GLU A HA   6  
ATOM 23845 H HB2  . GLU A 1 252 ? 27.960 -15.823 -28.402 1.00 64.12 ?  306 GLU A HB2  6  
ATOM 23846 H HB3  . GLU A 1 252 ? 28.165 -14.413 -29.436 1.00 42.42 ?  306 GLU A HB3  6  
ATOM 23847 H HG2  . GLU A 1 252 ? 29.155 -15.758 -31.161 1.00 44.53 ?  306 GLU A HG2  6  
ATOM 23848 H HG3  . GLU A 1 252 ? 29.153 -17.186 -30.141 1.00 13.50 ?  306 GLU A HG3  6  
ATOM 23849 N N    . THR A 1 253 ? 31.974 -15.358 -29.696 1.00 41.41 ?  307 THR A N    6  
ATOM 23850 C CA   . THR A 1 253 ? 32.939 -15.106 -30.691 1.00 10.12 ?  307 THR A CA   6  
ATOM 23851 C C    . THR A 1 253 ? 33.015 -16.315 -31.593 1.00 52.00 ?  307 THR A C    6  
ATOM 23852 O O    . THR A 1 253 ? 33.562 -17.358 -31.235 1.00 24.52 ?  307 THR A O    6  
ATOM 23853 C CB   . THR A 1 253 ? 34.298 -14.776 -30.049 1.00 10.22 ?  307 THR A CB   6  
ATOM 23854 O OG1  . THR A 1 253 ? 34.437 -15.521 -28.822 1.00 44.32 ?  307 THR A OG1  6  
ATOM 23855 C CG2  . THR A 1 253 ? 34.417 -13.284 -29.762 1.00 2.43  ?  307 THR A CG2  6  
ATOM 23856 H H    . THR A 1 253 ? 32.105 -16.118 -29.095 1.00 14.20 ?  307 THR A H    6  
ATOM 23857 H HA   . THR A 1 253 ? 32.604 -14.258 -31.269 1.00 23.01 ?  307 THR A HA   6  
ATOM 23858 H HB   . THR A 1 253 ? 35.080 -15.075 -30.733 1.00 11.15 ?  307 THR A HB   6  
ATOM 23859 H HG1  . THR A 1 253 ? 33.952 -15.052 -28.136 1.00 71.45 ?  307 THR A HG1  6  
ATOM 23860 H HG21 . THR A 1 253 ? 33.631 -12.985 -29.085 1.00 60.21 ?  307 THR A HG21 6  
ATOM 23861 H HG22 . THR A 1 253 ? 34.326 -12.732 -30.685 1.00 34.43 ?  307 THR A HG22 6  
ATOM 23862 H HG23 . THR A 1 253 ? 35.378 -13.077 -29.313 1.00 64.42 ?  307 THR A HG23 6  
ATOM 23863 N N    . SER A 1 254 ? 32.386 -16.204 -32.718 1.00 4.14  ?  308 SER A N    6  
ATOM 23864 C CA   . SER A 1 254 ? 32.324 -17.237 -33.693 1.00 1.11  ?  308 SER A CA   6  
ATOM 23865 C C    . SER A 1 254 ? 32.075 -16.557 -35.027 1.00 11.34 ?  308 SER A C    6  
ATOM 23866 O O    . SER A 1 254 ? 32.883 -16.707 -35.944 1.00 73.22 ?  308 SER A O    6  
ATOM 23867 C CB   . SER A 1 254 ? 31.196 -18.242 -33.345 1.00 64.21 ?  308 SER A CB   6  
ATOM 23868 O OG   . SER A 1 254 ? 31.393 -18.808 -32.028 1.00 61.43 ?  308 SER A OG   6  
ATOM 23869 O OXT  . SER A 1 254 ? 31.121 -15.752 -35.107 1.00 37.46 -1 308 SER A OXT  6  
ATOM 23870 H H    . SER A 1 254 ? 31.887 -15.393 -32.949 1.00 13.23 ?  308 SER A H    6  
ATOM 23871 H HA   . SER A 1 254 ? 33.277 -17.744 -33.716 1.00 11.30 ?  308 SER A HA   6  
ATOM 23872 H HB2  . SER A 1 254 ? 30.242 -17.734 -33.367 1.00 61.35 ?  308 SER A HB2  6  
ATOM 23873 H HB3  . SER A 1 254 ? 31.198 -19.042 -34.070 1.00 12.41 ?  308 SER A HB3  6  
ATOM 23874 H HG   . SER A 1 254 ? 32.214 -18.407 -31.705 1.00 42.22 ?  308 SER A HG   6  
ATOM 23875 N N    . GLY A 1 1   ? -2.713 -2.910  1.569   1.00 13.00 ?  55  GLY A N    7  
ATOM 23876 C CA   . GLY A 1 1   ? -1.564 -3.527  0.920   1.00 45.03 ?  55  GLY A CA   7  
ATOM 23877 C C    . GLY A 1 1   ? -0.816 -2.543  0.061   1.00 10.23 ?  55  GLY A C    7  
ATOM 23878 O O    . GLY A 1 1   ? -1.038 -2.461  -1.154  1.00 51.25 ?  55  GLY A O    7  
ATOM 23879 H H1   . GLY A 1 1   ? -3.379 -2.549  0.859   1.00 12.40 ?  55  GLY A H1   7  
ATOM 23880 H H2   . GLY A 1 1   ? -2.426 -2.117  2.179   1.00 37.46 ?  55  GLY A H2   7  
ATOM 23881 H H3   . GLY A 1 1   ? -3.209 -3.603  2.160   1.00 37.46 ?  55  GLY A H3   7  
ATOM 23882 H HA2  . GLY A 1 1   ? -0.899 -3.894  1.686   1.00 62.11 ?  55  GLY A HA2  7  
ATOM 23883 H HA3  . GLY A 1 1   ? -1.891 -4.362  0.318   1.00 52.11 ?  55  GLY A HA3  7  
ATOM 23884 N N    . HIS A 1 2   ? 0.043  -1.773  0.685   1.00 53.43 ?  56  HIS A N    7  
ATOM 23885 C CA   . HIS A 1 2   ? 0.872  -0.805  0.002   1.00 62.03 ?  56  HIS A CA   7  
ATOM 23886 C C    . HIS A 1 2   ? 2.282  -0.936  0.515   1.00 12.42 ?  56  HIS A C    7  
ATOM 23887 O O    . HIS A 1 2   ? 2.650  -0.343  1.539   1.00 24.35 ?  56  HIS A O    7  
ATOM 23888 C CB   . HIS A 1 2   ? 0.376  0.646   0.188   1.00 3.32  ?  56  HIS A CB   7  
ATOM 23889 C CG   . HIS A 1 2   ? -0.965 0.931   -0.416  1.00 11.52 ?  56  HIS A CG   7  
ATOM 23890 N ND1  . HIS A 1 2   ? -1.156 1.332   -1.718  1.00 42.24 ?  56  HIS A ND1  7  
ATOM 23891 C CD2  . HIS A 1 2   ? -2.196 0.856   0.129   1.00 12.32 ?  56  HIS A CD2  7  
ATOM 23892 C CE1  . HIS A 1 2   ? -2.461 1.480   -1.921  1.00 73.53 ?  56  HIS A CE1  7  
ATOM 23893 N NE2  . HIS A 1 2   ? -3.145 1.202   -0.829  1.00 3.45  ?  56  HIS A NE2  7  
ATOM 23894 H H    . HIS A 1 2   ? 0.170  -1.862  1.656   1.00 32.15 ?  56  HIS A H    7  
ATOM 23895 H HA   . HIS A 1 2   ? 0.854  -1.060  -1.047  1.00 12.01 ?  56  HIS A HA   7  
ATOM 23896 H HB2  . HIS A 1 2   ? 0.303  0.847   1.247   1.00 51.31 ?  56  HIS A HB2  7  
ATOM 23897 H HB3  . HIS A 1 2   ? 1.096  1.320   -0.249  1.00 64.05 ?  56  HIS A HB3  7  
ATOM 23898 H HD1  . HIS A 1 2   ? -0.457 1.487   -2.393  1.00 52.35 ?  56  HIS A HD1  7  
ATOM 23899 H HD2  . HIS A 1 2   ? -2.416 0.577   1.147   1.00 44.20 ?  56  HIS A HD2  7  
ATOM 23900 H HE1  . HIS A 1 2   ? -2.903 1.786   -2.859  1.00 44.10 ?  56  HIS A HE1  7  
ATOM 23901 N N    . MET A 1 3   ? 3.061  -1.721  -0.159  1.00 52.30 ?  57  MET A N    7  
ATOM 23902 C CA   . MET A 1 3   ? 4.401  -2.005  0.274   1.00 12.34 ?  57  MET A CA   7  
ATOM 23903 C C    . MET A 1 3   ? 5.347  -2.003  -0.884  1.00 0.10  ?  57  MET A C    7  
ATOM 23904 O O    . MET A 1 3   ? 4.978  -2.370  -1.999  1.00 65.44 ?  57  MET A O    7  
ATOM 23905 C CB   . MET A 1 3   ? 4.468  -3.371  0.996   1.00 21.14 ?  57  MET A CB   7  
ATOM 23906 C CG   . MET A 1 3   ? 4.024  -4.560  0.140   1.00 54.11 ?  57  MET A CG   7  
ATOM 23907 S SD   . MET A 1 3   ? 4.173  -6.146  0.990   1.00 64.22 ?  57  MET A SD   7  
ATOM 23908 C CE   . MET A 1 3   ? 3.545  -7.260  -0.273  1.00 31.31 ?  57  MET A CE   7  
ATOM 23909 H H    . MET A 1 3   ? 2.748  -2.110  -1.006  1.00 51.32 ?  57  MET A H    7  
ATOM 23910 H HA   . MET A 1 3   ? 4.723  -1.246  0.967   1.00 45.34 ?  57  MET A HA   7  
ATOM 23911 H HB2  . MET A 1 3   ? 5.488  -3.546  1.305   1.00 2.11  ?  57  MET A HB2  7  
ATOM 23912 H HB3  . MET A 1 3   ? 3.843  -3.334  1.875   1.00 64.42 ?  57  MET A HB3  7  
ATOM 23913 H HG2  . MET A 1 3   ? 2.990  -4.418  -0.137  1.00 24.32 ?  57  MET A HG2  7  
ATOM 23914 H HG3  . MET A 1 3   ? 4.628  -4.588  -0.755  1.00 52.35 ?  57  MET A HG3  7  
ATOM 23915 H HE1  . MET A 1 3   ? 3.575  -8.274  0.098   1.00 32.10 ?  57  MET A HE1  7  
ATOM 23916 H HE2  . MET A 1 3   ? 4.156  -7.185  -1.161  1.00 73.04 ?  57  MET A HE2  7  
ATOM 23917 H HE3  . MET A 1 3   ? 2.526  -6.997  -0.516  1.00 63.04 ?  57  MET A HE3  7  
ATOM 23918 N N    . GLN A 1 4   ? 6.538  -1.556  -0.631  1.00 72.30 ?  58  GLN A N    7  
ATOM 23919 C CA   . GLN A 1 4   ? 7.614  -1.650  -1.572  1.00 35.33 ?  58  GLN A CA   7  
ATOM 23920 C C    . GLN A 1 4   ? 8.635  -2.592  -0.968  1.00 72.45 ?  58  GLN A C    7  
ATOM 23921 O O    . GLN A 1 4   ? 9.460  -2.160  -0.175  1.00 1.51  ?  58  GLN A O    7  
ATOM 23922 C CB   . GLN A 1 4   ? 8.246  -0.288  -1.893  1.00 34.13 ?  58  GLN A CB   7  
ATOM 23923 C CG   . GLN A 1 4   ? 7.329  0.668   -2.630  1.00 73.01 ?  58  GLN A CG   7  
ATOM 23924 C CD   . GLN A 1 4   ? 8.027  1.953   -3.017  1.00 73.33 ?  58  GLN A CD   7  
ATOM 23925 O OE1  . GLN A 1 4   ? 8.619  2.053   -4.087  1.00 75.32 ?  58  GLN A OE1  7  
ATOM 23926 N NE2  . GLN A 1 4   ? 7.950  2.947   -2.176  1.00 41.40 ?  58  GLN A NE2  7  
ATOM 23927 H H    . GLN A 1 4   ? 6.732  -1.165  0.248   1.00 15.32 ?  58  GLN A H    7  
ATOM 23928 H HA   . GLN A 1 4   ? 7.209  -2.096  -2.469  1.00 43.30 ?  58  GLN A HA   7  
ATOM 23929 H HB2  . GLN A 1 4   ? 8.542  0.182   -0.967  1.00 33.23 ?  58  GLN A HB2  7  
ATOM 23930 H HB3  . GLN A 1 4   ? 9.127  -0.444  -2.496  1.00 61.21 ?  58  GLN A HB3  7  
ATOM 23931 H HG2  . GLN A 1 4   ? 6.986  0.185   -3.533  1.00 34.32 ?  58  GLN A HG2  7  
ATOM 23932 H HG3  . GLN A 1 4   ? 6.484  0.905   -2.001  1.00 44.12 ?  58  GLN A HG3  7  
ATOM 23933 H HE21 . GLN A 1 4   ? 7.450  2.836   -1.337  1.00 52.25 ?  58  GLN A HE21 7  
ATOM 23934 H HE22 . GLN A 1 4   ? 8.395  3.783   -2.423  1.00 4.44  ?  58  GLN A HE22 7  
ATOM 23935 N N    . PRO A 1 5   ? 8.505  -3.912  -1.295  1.00 10.34 ?  59  PRO A N    7  
ATOM 23936 C CA   . PRO A 1 5   ? 9.305  -5.021  -0.735  1.00 12.45 ?  59  PRO A CA   7  
ATOM 23937 C C    . PRO A 1 5   ? 10.752 -4.690  -0.377  1.00 5.52  ?  59  PRO A C    7  
ATOM 23938 O O    . PRO A 1 5   ? 11.633 -4.648  -1.242  1.00 43.21 ?  59  PRO A O    7  
ATOM 23939 C CB   . PRO A 1 5   ? 9.232  -6.070  -1.826  1.00 1.14  ?  59  PRO A CB   7  
ATOM 23940 C CG   . PRO A 1 5   ? 7.858  -5.907  -2.381  1.00 44.54 ?  59  PRO A CG   7  
ATOM 23941 C CD   . PRO A 1 5   ? 7.517  -4.437  -2.262  1.00 54.24 ?  59  PRO A CD   7  
ATOM 23942 H HA   . PRO A 1 5   ? 8.824  -5.414  0.148   1.00 61.11 ?  59  PRO A HA   7  
ATOM 23943 H HB2  . PRO A 1 5   ? 9.992  -5.872  -2.568  1.00 72.02 ?  59  PRO A HB2  7  
ATOM 23944 H HB3  . PRO A 1 5   ? 9.341  -7.061  -1.413  1.00 1.40  ?  59  PRO A HB3  7  
ATOM 23945 H HG2  . PRO A 1 5   ? 7.847  -6.221  -3.416  1.00 73.21 ?  59  PRO A HG2  7  
ATOM 23946 H HG3  . PRO A 1 5   ? 7.155  -6.486  -1.801  1.00 4.45  ?  59  PRO A HG3  7  
ATOM 23947 H HD2  . PRO A 1 5   ? 7.625  -3.936  -3.212  1.00 14.42 ?  59  PRO A HD2  7  
ATOM 23948 H HD3  . PRO A 1 5   ? 6.515  -4.292  -1.879  1.00 54.54 ?  59  PRO A HD3  7  
ATOM 23949 N N    . ASN A 1 6   ? 10.935 -4.421  0.912   1.00 53.21 ?  60  ASN A N    7  
ATOM 23950 C CA   . ASN A 1 6   ? 12.205 -4.092  1.550   1.00 11.15 ?  60  ASN A CA   7  
ATOM 23951 C C    . ASN A 1 6   ? 12.880 -2.890  0.900   1.00 53.32 ?  60  ASN A C    7  
ATOM 23952 O O    . ASN A 1 6   ? 13.623 -3.011  -0.088  1.00 32.34 ?  60  ASN A O    7  
ATOM 23953 C CB   . ASN A 1 6   ? 13.160 -5.290  1.653   1.00 23.23 ?  60  ASN A CB   7  
ATOM 23954 C CG   . ASN A 1 6   ? 14.322 -5.007  2.599   1.00 45.34 ?  60  ASN A CG   7  
ATOM 23955 O OD1  . ASN A 1 6   ? 15.376 -4.509  2.196   1.00 33.32 ?  60  ASN A OD1  7  
ATOM 23956 N ND2  . ASN A 1 6   ? 14.143 -5.325  3.849   1.00 41.14 ?  60  ASN A ND2  7  
ATOM 23957 H H    . ASN A 1 6   ? 10.129 -4.406  1.473   1.00 44.32 ?  60  ASN A H    7  
ATOM 23958 H HA   . ASN A 1 6   ? 11.937 -3.783  2.551   1.00 34.32 ?  60  ASN A HA   7  
ATOM 23959 H HB2  . ASN A 1 6   ? 12.618 -6.150  2.015   1.00 72.34 ?  60  ASN A HB2  7  
ATOM 23960 H HB3  . ASN A 1 6   ? 13.560 -5.509  0.674   1.00 74.23 ?  60  ASN A HB3  7  
ATOM 23961 H HD21 . ASN A 1 6   ? 13.283 -5.727  4.103   1.00 54.20 ?  60  ASN A HD21 7  
ATOM 23962 H HD22 . ASN A 1 6   ? 14.850 -5.136  4.505   1.00 63.40 ?  60  ASN A HD22 7  
ATOM 23963 N N    . ASN A 1 7   ? 12.623 -1.737  1.474   1.00 12.31 ?  61  ASN A N    7  
ATOM 23964 C CA   . ASN A 1 7   ? 13.103 -0.440  0.980   1.00 74.11 ?  61  ASN A CA   7  
ATOM 23965 C C    . ASN A 1 7   ? 14.624 -0.410  0.801   1.00 71.31 ?  61  ASN A C    7  
ATOM 23966 O O    . ASN A 1 7   ? 15.143 0.154   -0.165  1.00 53.13 ?  61  ASN A O    7  
ATOM 23967 C CB   . ASN A 1 7   ? 12.629 0.675   1.936   1.00 12.12 ?  61  ASN A CB   7  
ATOM 23968 C CG   . ASN A 1 7   ? 13.171 2.058   1.606   1.00 52.24 ?  61  ASN A CG   7  
ATOM 23969 O OD1  . ASN A 1 7   ? 12.608 2.788   0.789   1.00 23.21 ?  61  ASN A OD1  7  
ATOM 23970 N ND2  . ASN A 1 7   ? 14.216 2.460   2.291   1.00 75.30 ?  61  ASN A ND2  7  
ATOM 23971 H H    . ASN A 1 7   ? 12.076 -1.764  2.289   1.00 22.03 ?  61  ASN A H    7  
ATOM 23972 H HA   . ASN A 1 7   ? 12.645 -0.274  0.016   1.00 31.24 ?  61  ASN A HA   7  
ATOM 23973 H HB2  . ASN A 1 7   ? 11.550 0.726   1.912   1.00 51.44 ?  61  ASN A HB2  7  
ATOM 23974 H HB3  . ASN A 1 7   ? 12.942 0.420   2.937   1.00 64.50 ?  61  ASN A HB3  7  
ATOM 23975 H HD21 . ASN A 1 7   ? 14.586 1.851   2.979   1.00 13.20 ?  61  ASN A HD21 7  
ATOM 23976 H HD22 . ASN A 1 7   ? 14.593 3.349   2.113   1.00 10.01 ?  61  ASN A HD22 7  
ATOM 23977 N N    . GLU A 1 8   ? 15.325 -1.072  1.695   1.00 24.32 ?  62  GLU A N    7  
ATOM 23978 C CA   . GLU A 1 8   ? 16.779 -1.112  1.659   1.00 4.23  ?  62  GLU A CA   7  
ATOM 23979 C C    . GLU A 1 8   ? 17.288 -1.986  0.503   1.00 43.14 ?  62  GLU A C    7  
ATOM 23980 O O    . GLU A 1 8   ? 18.398 -1.781  -0.010  1.00 30.13 ?  62  GLU A O    7  
ATOM 23981 C CB   . GLU A 1 8   ? 17.363 -1.577  3.004   1.00 73.10 ?  62  GLU A CB   7  
ATOM 23982 C CG   . GLU A 1 8   ? 17.221 -0.592  4.177   1.00 24.31 ?  62  GLU A CG   7  
ATOM 23983 C CD   . GLU A 1 8   ? 15.795 -0.215  4.488   1.00 52.24 ?  62  GLU A CD   7  
ATOM 23984 O OE1  . GLU A 1 8   ? 15.376 0.909   4.149   1.00 11.12 ?  62  GLU A OE1  7  
ATOM 23985 O OE2  . GLU A 1 8   ? 15.058 -1.052  5.037   1.00 22.13 -1 62  GLU A OE2  7  
ATOM 23986 H H    . GLU A 1 8   ? 14.845 -1.542  2.410   1.00 31.44 ?  62  GLU A H    7  
ATOM 23987 H HA   . GLU A 1 8   ? 17.110 -0.101  1.468   1.00 24.21 ?  62  GLU A HA   7  
ATOM 23988 H HB2  . GLU A 1 8   ? 16.862 -2.491  3.287   1.00 74.22 ?  62  GLU A HB2  7  
ATOM 23989 H HB3  . GLU A 1 8   ? 18.413 -1.787  2.863   1.00 52.43 ?  62  GLU A HB3  7  
ATOM 23990 H HG2  . GLU A 1 8   ? 17.641 -1.051  5.059   1.00 64.44 ?  62  GLU A HG2  7  
ATOM 23991 H HG3  . GLU A 1 8   ? 17.779 0.304   3.949   1.00 70.13 ?  62  GLU A HG3  7  
ATOM 23992 N N    . SER A 1 9   ? 16.502 -2.957  0.100   1.00 11.01 ?  63  SER A N    7  
ATOM 23993 C CA   . SER A 1 9   ? 16.855 -3.776  -1.032  1.00 42.21 ?  63  SER A CA   7  
ATOM 23994 C C    . SER A 1 9   ? 16.481 -3.054  -2.313  1.00 52.14 ?  63  SER A C    7  
ATOM 23995 O O    . SER A 1 9   ? 17.238 -3.071  -3.266  1.00 43.22 ?  63  SER A O    7  
ATOM 23996 C CB   . SER A 1 9   ? 16.209 -5.160  -0.950  1.00 75.01 ?  63  SER A CB   7  
ATOM 23997 O OG   . SER A 1 9   ? 16.664 -5.852  0.206   1.00 62.33 ?  63  SER A OG   7  
ATOM 23998 H H    . SER A 1 9   ? 15.656 -3.135  0.568   1.00 3.41  ?  63  SER A H    7  
ATOM 23999 H HA   . SER A 1 9   ? 17.930 -3.882  -1.016  1.00 14.04 ?  63  SER A HA   7  
ATOM 24000 H HB2  . SER A 1 9   ? 15.135 -5.061  -0.905  1.00 5.14  ?  63  SER A HB2  7  
ATOM 24001 H HB3  . SER A 1 9   ? 16.485 -5.736  -1.820  1.00 35.41 ?  63  SER A HB3  7  
ATOM 24002 H HG   . SER A 1 9   ? 15.998 -5.734  0.894   1.00 61.45 ?  63  SER A HG   7  
ATOM 24003 N N    . LYS A 1 10  ? 15.328 -2.373  -2.289  1.00 23.43 ?  64  LYS A N    7  
ATOM 24004 C CA   . LYS A 1 10  ? 14.848 -1.555  -3.419  1.00 44.25 ?  64  LYS A CA   7  
ATOM 24005 C C    . LYS A 1 10  ? 15.919 -0.564  -3.868  1.00 71.10 ?  64  LYS A C    7  
ATOM 24006 O O    . LYS A 1 10  ? 16.256 -0.497  -5.041  1.00 61.21 ?  64  LYS A O    7  
ATOM 24007 C CB   . LYS A 1 10  ? 13.575 -0.794  -3.015  1.00 55.45 ?  64  LYS A CB   7  
ATOM 24008 C CG   . LYS A 1 10  ? 12.312 -1.643  -2.915  1.00 42.22 ?  64  LYS A CG   7  
ATOM 24009 C CD   . LYS A 1 10  ? 11.684 -1.876  -4.286  1.00 11.04 ?  64  LYS A CD   7  
ATOM 24010 C CE   . LYS A 1 10  ? 10.437 -2.742  -4.186  1.00 62.40 ?  64  LYS A CE   7  
ATOM 24011 N NZ   . LYS A 1 10  ? 9.637  -2.710  -5.427  1.00 54.11 1  64  LYS A NZ   7  
ATOM 24012 H H    . LYS A 1 10  ? 14.767 -2.436  -1.483  1.00 34.02 ?  64  LYS A H    7  
ATOM 24013 H HA   . LYS A 1 10  ? 14.618 -2.215  -4.241  1.00 23.41 ?  64  LYS A HA   7  
ATOM 24014 H HB2  . LYS A 1 10  ? 13.746 -0.341  -2.049  1.00 50.34 ?  64  LYS A HB2  7  
ATOM 24015 H HB3  . LYS A 1 10  ? 13.404 -0.009  -3.736  1.00 41.30 ?  64  LYS A HB3  7  
ATOM 24016 H HG2  . LYS A 1 10  ? 12.567 -2.597  -2.479  1.00 42.13 ?  64  LYS A HG2  7  
ATOM 24017 H HG3  . LYS A 1 10  ? 11.598 -1.137  -2.281  1.00 24.12 ?  64  LYS A HG3  7  
ATOM 24018 H HD2  . LYS A 1 10  ? 11.413 -0.923  -4.711  1.00 13.34 ?  64  LYS A HD2  7  
ATOM 24019 H HD3  . LYS A 1 10  ? 12.404 -2.367  -4.925  1.00 62.23 ?  64  LYS A HD3  7  
ATOM 24020 H HE2  . LYS A 1 10  ? 10.737 -3.761  -3.997  1.00 52.25 ?  64  LYS A HE2  7  
ATOM 24021 H HE3  . LYS A 1 10  ? 9.832  -2.388  -3.364  1.00 33.44 ?  64  LYS A HE3  7  
ATOM 24022 H HZ1  . LYS A 1 10  ? 9.235  -1.764  -5.574  1.00 55.23 ?  64  LYS A HZ1  7  
ATOM 24023 H HZ2  . LYS A 1 10  ? 8.831  -3.366  -5.425  1.00 22.12 ?  64  LYS A HZ2  7  
ATOM 24024 H HZ3  . LYS A 1 10  ? 10.199 -2.914  -6.286  1.00 25.25 ?  64  LYS A HZ3  7  
ATOM 24025 N N    . LYS A 1 11  ? 16.470 0.164   -2.912  1.00 74.23 ?  65  LYS A N    7  
ATOM 24026 C CA   . LYS A 1 11  ? 17.522 1.156   -3.175  1.00 63.44 ?  65  LYS A CA   7  
ATOM 24027 C C    . LYS A 1 11  ? 18.738 0.534   -3.865  1.00 64.44 ?  65  LYS A C    7  
ATOM 24028 O O    . LYS A 1 11  ? 19.221 1.038   -4.903  1.00 1.31  ?  65  LYS A O    7  
ATOM 24029 C CB   . LYS A 1 11  ? 17.947 1.823   -1.863  1.00 33.51 ?  65  LYS A CB   7  
ATOM 24030 C CG   . LYS A 1 11  ? 16.879 2.705   -1.212  1.00 71.13 ?  65  LYS A CG   7  
ATOM 24031 C CD   . LYS A 1 11  ? 16.626 3.981   -2.005  1.00 2.21  ?  65  LYS A CD   7  
ATOM 24032 C CE   . LYS A 1 11  ? 17.873 4.859   -2.045  1.00 13.41 ?  65  LYS A CE   7  
ATOM 24033 N NZ   . LYS A 1 11  ? 17.654 6.124   -2.769  1.00 11.21 1  65  LYS A NZ   7  
ATOM 24034 H H    . LYS A 1 11  ? 16.138 0.043   -1.995  1.00 74.33 ?  65  LYS A H    7  
ATOM 24035 H HA   . LYS A 1 11  ? 17.117 1.907   -3.835  1.00 63.11 ?  65  LYS A HA   7  
ATOM 24036 H HB2  . LYS A 1 11  ? 18.200 1.040   -1.163  1.00 64.52 ?  65  LYS A HB2  7  
ATOM 24037 H HB3  . LYS A 1 11  ? 18.832 2.416   -2.038  1.00 42.55 ?  65  LYS A HB3  7  
ATOM 24038 H HG2  . LYS A 1 11  ? 15.957 2.146   -1.154  1.00 11.22 ?  65  LYS A HG2  7  
ATOM 24039 H HG3  . LYS A 1 11  ? 17.200 2.966   -0.214  1.00 31.41 ?  65  LYS A HG3  7  
ATOM 24040 H HD2  . LYS A 1 11  ? 16.344 3.718   -3.014  1.00 33.51 ?  65  LYS A HD2  7  
ATOM 24041 H HD3  . LYS A 1 11  ? 15.823 4.533   -1.539  1.00 32.33 ?  65  LYS A HD3  7  
ATOM 24042 H HE2  . LYS A 1 11  ? 18.166 5.089   -1.032  1.00 52.33 ?  65  LYS A HE2  7  
ATOM 24043 H HE3  . LYS A 1 11  ? 18.671 4.318   -2.531  1.00 60.12 ?  65  LYS A HE3  7  
ATOM 24044 H HZ1  . LYS A 1 11  ? 16.906 6.698   -2.334  1.00 63.14 ?  65  LYS A HZ1  7  
ATOM 24045 H HZ2  . LYS A 1 11  ? 17.428 5.952   -3.770  1.00 34.35 ?  65  LYS A HZ2  7  
ATOM 24046 H HZ3  . LYS A 1 11  ? 18.532 6.684   -2.758  1.00 53.14 ?  65  LYS A HZ3  7  
ATOM 24047 N N    . LYS A 1 12  ? 19.212 -0.570  -3.316  1.00 31.23 ?  66  LYS A N    7  
ATOM 24048 C CA   . LYS A 1 12  ? 20.382 -1.232  -3.860  1.00 25.43 ?  66  LYS A CA   7  
ATOM 24049 C C    . LYS A 1 12  ? 20.083 -1.838  -5.213  1.00 21.41 ?  66  LYS A C    7  
ATOM 24050 O O    . LYS A 1 12  ? 20.950 -1.874  -6.084  1.00 32.51 ?  66  LYS A O    7  
ATOM 24051 C CB   . LYS A 1 12  ? 20.928 -2.299  -2.918  1.00 23.14 ?  66  LYS A CB   7  
ATOM 24052 C CG   . LYS A 1 12  ? 21.411 -1.774  -1.577  1.00 14.04 ?  66  LYS A CG   7  
ATOM 24053 C CD   . LYS A 1 12  ? 22.183 -2.843  -0.811  1.00 72.12 ?  66  LYS A CD   7  
ATOM 24054 C CE   . LYS A 1 12  ? 21.328 -4.053  -0.455  1.00 21.23 ?  66  LYS A CE   7  
ATOM 24055 N NZ   . LYS A 1 12  ? 20.305 -3.750  0.569   1.00 1.24  1  66  LYS A NZ   7  
ATOM 24056 H H    . LYS A 1 12  ? 18.753 -0.951  -2.540  1.00 32.33 ?  66  LYS A H    7  
ATOM 24057 H HA   . LYS A 1 12  ? 21.139 -0.474  -3.995  1.00 3.24  ?  66  LYS A HA   7  
ATOM 24058 H HB2  . LYS A 1 12  ? 20.139 -3.014  -2.734  1.00 71.23 ?  66  LYS A HB2  7  
ATOM 24059 H HB3  . LYS A 1 12  ? 21.751 -2.805  -3.402  1.00 65.41 ?  66  LYS A HB3  7  
ATOM 24060 H HG2  . LYS A 1 12  ? 22.056 -0.925  -1.744  1.00 43.51 ?  66  LYS A HG2  7  
ATOM 24061 H HG3  . LYS A 1 12  ? 20.553 -1.473  -0.995  1.00 54.53 ?  66  LYS A HG3  7  
ATOM 24062 H HD2  . LYS A 1 12  ? 23.003 -3.176  -1.429  1.00 35.55 ?  66  LYS A HD2  7  
ATOM 24063 H HD3  . LYS A 1 12  ? 22.578 -2.409  0.097   1.00 22.44 ?  66  LYS A HD3  7  
ATOM 24064 H HE2  . LYS A 1 12  ? 20.836 -4.406  -1.349  1.00 20.01 ?  66  LYS A HE2  7  
ATOM 24065 H HE3  . LYS A 1 12  ? 21.978 -4.830  -0.086  1.00 34.41 ?  66  LYS A HE3  7  
ATOM 24066 H HZ1  . LYS A 1 12  ? 19.659 -2.987  0.273   1.00 10.14 ?  66  LYS A HZ1  7  
ATOM 24067 H HZ2  . LYS A 1 12  ? 20.755 -3.467  1.461   1.00 20.40 ?  66  LYS A HZ2  7  
ATOM 24068 H HZ3  . LYS A 1 12  ? 19.738 -4.599  0.773   1.00 24.15 ?  66  LYS A HZ3  7  
ATOM 24069 N N    . ALA A 1 13  ? 18.858 -2.300  -5.379  1.00 32.15 ?  67  ALA A N    7  
ATOM 24070 C CA   . ALA A 1 13  ? 18.413 -2.888  -6.614  1.00 11.15 ?  67  ALA A CA   7  
ATOM 24071 C C    . ALA A 1 13  ? 18.420 -1.863  -7.722  1.00 3.33  ?  67  ALA A C    7  
ATOM 24072 O O    . ALA A 1 13  ? 18.985 -2.108  -8.785  1.00 53.12 ?  67  ALA A O    7  
ATOM 24073 C CB   . ALA A 1 13  ? 17.028 -3.481  -6.452  1.00 64.32 ?  67  ALA A CB   7  
ATOM 24074 H H    . ALA A 1 13  ? 18.218 -2.254  -4.635  1.00 14.14 ?  67  ALA A H    7  
ATOM 24075 H HA   . ALA A 1 13  ? 19.097 -3.685  -6.867  1.00 32.43 ?  67  ALA A HA   7  
ATOM 24076 H HB1  . ALA A 1 13  ? 16.742 -3.991  -7.361  1.00 34.51 ?  67  ALA A HB1  7  
ATOM 24077 H HB2  . ALA A 1 13  ? 16.324 -2.686  -6.251  1.00 14.23 ?  67  ALA A HB2  7  
ATOM 24078 H HB3  . ALA A 1 13  ? 17.034 -4.177  -5.628  1.00 41.34 ?  67  ALA A HB3  7  
ATOM 24079 N N    . VAL A 1 14  ? 17.842 -0.690  -7.449  1.00 74.52 ?  68  VAL A N    7  
ATOM 24080 C CA   . VAL A 1 14  ? 17.775 0.360   -8.449  1.00 33.44 ?  68  VAL A CA   7  
ATOM 24081 C C    . VAL A 1 14  ? 19.168 0.812   -8.825  1.00 62.41 ?  68  VAL A C    7  
ATOM 24082 O O    . VAL A 1 14  ? 19.492 0.900   -10.009 1.00 12.12 ?  68  VAL A O    7  
ATOM 24083 C CB   . VAL A 1 14  ? 16.932 1.583   -7.991  1.00 53.15 ?  68  VAL A CB   7  
ATOM 24084 C CG1  . VAL A 1 14  ? 16.903 2.657   -9.077  1.00 51.21 ?  68  VAL A CG1  7  
ATOM 24085 C CG2  . VAL A 1 14  ? 15.518 1.154   -7.651  1.00 20.14 ?  68  VAL A CG2  7  
ATOM 24086 H H    . VAL A 1 14  ? 17.453 -0.526  -6.557  1.00 24.52 ?  68  VAL A H    7  
ATOM 24087 H HA   . VAL A 1 14  ? 17.314 -0.070  -9.327  1.00 70.22 ?  68  VAL A HA   7  
ATOM 24088 H HB   . VAL A 1 14  ? 17.388 2.001   -7.105  1.00 41.30 ?  68  VAL A HB   7  
ATOM 24089 H HG11 . VAL A 1 14  ? 16.474 2.245   -9.977  1.00 33.32 ?  68  VAL A HG11 7  
ATOM 24090 H HG12 . VAL A 1 14  ? 17.911 2.990   -9.281  1.00 44.11 ?  68  VAL A HG12 7  
ATOM 24091 H HG13 . VAL A 1 14  ? 16.308 3.496   -8.747  1.00 13.15 ?  68  VAL A HG13 7  
ATOM 24092 H HG21 . VAL A 1 14  ? 14.944 2.010   -7.329  1.00 65.30 ?  68  VAL A HG21 7  
ATOM 24093 H HG22 . VAL A 1 14  ? 15.555 0.424   -6.856  1.00 13.12 ?  68  VAL A HG22 7  
ATOM 24094 H HG23 . VAL A 1 14  ? 15.059 0.716   -8.525  1.00 43.34 ?  68  VAL A HG23 7  
ATOM 24095 N N    . LYS A 1 15  ? 20.016 1.048   -7.816  1.00 24.13 ?  69  LYS A N    7  
ATOM 24096 C CA   . LYS A 1 15  ? 21.359 1.490   -8.069  1.00 51.13 ?  69  LYS A CA   7  
ATOM 24097 C C    . LYS A 1 15  ? 22.130 0.440   -8.875  1.00 62.52 ?  69  LYS A C    7  
ATOM 24098 O O    . LYS A 1 15  ? 22.907 0.783   -9.751  1.00 2.23  ?  69  LYS A O    7  
ATOM 24099 C CB   . LYS A 1 15  ? 22.096 1.753   -6.776  1.00 22.44 ?  69  LYS A CB   7  
ATOM 24100 C CG   . LYS A 1 15  ? 23.305 2.627   -6.988  1.00 63.03 ?  69  LYS A CG   7  
ATOM 24101 C CD   . LYS A 1 15  ? 24.232 2.647   -5.787  1.00 41.42 ?  69  LYS A CD   7  
ATOM 24102 C CE   . LYS A 1 15  ? 25.020 1.345   -5.670  1.00 52.12 ?  69  LYS A CE   7  
ATOM 24103 N NZ   . LYS A 1 15  ? 26.022 1.192   -6.759  1.00 55.24 1  69  LYS A NZ   7  
ATOM 24104 H H    . LYS A 1 15  ? 19.736 0.956   -6.879  1.00 41.01 ?  69  LYS A H    7  
ATOM 24105 H HA   . LYS A 1 15  ? 21.310 2.405   -8.638  1.00 21.34 ?  69  LYS A HA   7  
ATOM 24106 H HB2  . LYS A 1 15  ? 21.425 2.244   -6.086  1.00 12.12 ?  69  LYS A HB2  7  
ATOM 24107 H HB3  . LYS A 1 15  ? 22.416 0.812   -6.356  1.00 5.11  ?  69  LYS A HB3  7  
ATOM 24108 H HG2  . LYS A 1 15  ? 23.820 2.250   -7.858  1.00 32.20 ?  69  LYS A HG2  7  
ATOM 24109 H HG3  . LYS A 1 15  ? 22.915 3.616   -7.182  1.00 5.55  ?  69  LYS A HG3  7  
ATOM 24110 H HD2  . LYS A 1 15  ? 24.928 3.467   -5.896  1.00 65.14 ?  69  LYS A HD2  7  
ATOM 24111 H HD3  . LYS A 1 15  ? 23.645 2.787   -4.892  1.00 35.12 ?  69  LYS A HD3  7  
ATOM 24112 H HE2  . LYS A 1 15  ? 25.533 1.332   -4.721  1.00 35.32 ?  69  LYS A HE2  7  
ATOM 24113 H HE3  . LYS A 1 15  ? 24.330 0.515   -5.711  1.00 11.23 ?  69  LYS A HE3  7  
ATOM 24114 H HZ1  . LYS A 1 15  ? 25.644 1.262   -7.734  1.00 4.24  ?  69  LYS A HZ1  7  
ATOM 24115 H HZ2  . LYS A 1 15  ? 26.481 0.262   -6.687  1.00 72.25 ?  69  LYS A HZ2  7  
ATOM 24116 H HZ3  . LYS A 1 15  ? 26.787 1.891   -6.653  1.00 75.03 ?  69  LYS A HZ3  7  
ATOM 24117 N N    . LEU A 1 16  ? 21.880 -0.835  -8.578  1.00 24.03 ?  70  LEU A N    7  
ATOM 24118 C CA   . LEU A 1 16  ? 22.532 -1.936  -9.271  1.00 22.14 ?  70  LEU A CA   7  
ATOM 24119 C C    . LEU A 1 16  ? 22.174 -1.887  -10.743 1.00 55.34 ?  70  LEU A C    7  
ATOM 24120 O O    . LEU A 1 16  ? 23.050 -1.960  -11.606 1.00 64.51 ?  70  LEU A O    7  
ATOM 24121 C CB   . LEU A 1 16  ? 22.106 -3.291  -8.680  1.00 22.14 ?  70  LEU A CB   7  
ATOM 24122 C CG   . LEU A 1 16  ? 22.799 -4.532  -9.259  1.00 61.25 ?  70  LEU A CG   7  
ATOM 24123 C CD1  . LEU A 1 16  ? 24.278 -4.537  -8.916  1.00 23.13 ?  70  LEU A CD1  7  
ATOM 24124 C CD2  . LEU A 1 16  ? 22.132 -5.803  -8.766  1.00 51.11 ?  70  LEU A CD2  7  
ATOM 24125 H H    . LEU A 1 16  ? 21.225 -1.045  -7.877  1.00 62.10 ?  70  LEU A H    7  
ATOM 24126 H HA   . LEU A 1 16  ? 23.598 -1.816  -9.159  1.00 13.40 ?  70  LEU A HA   7  
ATOM 24127 H HB2  . LEU A 1 16  ? 22.292 -3.266  -7.617  1.00 61.43 ?  70  LEU A HB2  7  
ATOM 24128 H HB3  . LEU A 1 16  ? 21.043 -3.399  -8.831  1.00 52.34 ?  70  LEU A HB3  7  
ATOM 24129 H HG   . LEU A 1 16  ? 22.714 -4.500  -10.336 1.00 44.21 ?  70  LEU A HG   7  
ATOM 24130 H HD11 . LEU A 1 16  ? 24.739 -5.421  -9.331  1.00 34.43 ?  70  LEU A HD11 7  
ATOM 24131 H HD12 . LEU A 1 16  ? 24.395 -4.540  -7.844  1.00 63.25 ?  70  LEU A HD12 7  
ATOM 24132 H HD13 . LEU A 1 16  ? 24.750 -3.659  -9.330  1.00 3.51  ?  70  LEU A HD13 7  
ATOM 24133 H HD21 . LEU A 1 16  ? 22.638 -6.655  -9.195  1.00 22.43 ?  70  LEU A HD21 7  
ATOM 24134 H HD22 . LEU A 1 16  ? 21.093 -5.812  -9.060  1.00 12.03 ?  70  LEU A HD22 7  
ATOM 24135 H HD23 . LEU A 1 16  ? 22.206 -5.851  -7.690  1.00 73.52 ?  70  LEU A HD23 7  
ATOM 24136 N N    . ASP A 1 17  ? 20.886 -1.717  -11.022 1.00 75.01 ?  71  ASP A N    7  
ATOM 24137 C CA   . ASP A 1 17  ? 20.402 -1.635  -12.399 1.00 74.23 ?  71  ASP A CA   7  
ATOM 24138 C C    . ASP A 1 17  ? 21.028 -0.450  -13.108 1.00 44.31 ?  71  ASP A C    7  
ATOM 24139 O O    . ASP A 1 17  ? 21.401 -0.542  -14.277 1.00 23.24 ?  71  ASP A O    7  
ATOM 24140 C CB   . ASP A 1 17  ? 18.864 -1.539  -12.479 1.00 13.44 ?  71  ASP A CB   7  
ATOM 24141 C CG   . ASP A 1 17  ? 18.152 -2.750  -11.914 1.00 11.43 ?  71  ASP A CG   7  
ATOM 24142 O OD1  . ASP A 1 17  ? 18.613 -3.889  -12.135 1.00 44.24 ?  71  ASP A OD1  7  
ATOM 24143 O OD2  . ASP A 1 17  ? 17.104 -2.586  -11.236 1.00 73.03 -1 71  ASP A OD2  7  
ATOM 24144 H H    . ASP A 1 17  ? 20.237 -1.661  -10.284 1.00 55.15 ?  71  ASP A H    7  
ATOM 24145 H HA   . ASP A 1 17  ? 20.724 -2.534  -12.904 1.00 72.31 ?  71  ASP A HA   7  
ATOM 24146 H HB2  . ASP A 1 17  ? 18.541 -0.672  -11.923 1.00 62.00 ?  71  ASP A HB2  7  
ATOM 24147 H HB3  . ASP A 1 17  ? 18.576 -1.419  -13.514 1.00 51.12 ?  71  ASP A HB3  7  
ATOM 24148 N N    . LEU A 1 18  ? 21.178 0.652   -12.385 1.00 54.31 ?  72  LEU A N    7  
ATOM 24149 C CA   . LEU A 1 18  ? 21.781 1.864   -12.933 1.00 73.41 ?  72  LEU A CA   7  
ATOM 24150 C C    . LEU A 1 18  ? 23.242 1.618   -13.292 1.00 20.21 ?  72  LEU A C    7  
ATOM 24151 O O    . LEU A 1 18  ? 23.670 1.934   -14.407 1.00 52.04 ?  72  LEU A O    7  
ATOM 24152 C CB   . LEU A 1 18  ? 21.667 3.048   -11.951 1.00 45.24 ?  72  LEU A CB   7  
ATOM 24153 C CG   . LEU A 1 18  ? 20.257 3.398   -11.456 1.00 14.55 ?  72  LEU A CG   7  
ATOM 24154 C CD1  . LEU A 1 18  ? 20.277 4.632   -10.573 1.00 43.54 ?  72  LEU A CD1  7  
ATOM 24155 C CD2  . LEU A 1 18  ? 19.295 3.581   -12.609 1.00 12.34 ?  72  LEU A CD2  7  
ATOM 24156 H H    . LEU A 1 18  ? 20.860 0.636   -11.454 1.00 61.13 ?  72  LEU A H    7  
ATOM 24157 H HA   . LEU A 1 18  ? 21.255 2.105   -13.844 1.00 30.30 ?  72  LEU A HA   7  
ATOM 24158 H HB2  . LEU A 1 18  ? 22.277 2.823   -11.090 1.00 51.50 ?  72  LEU A HB2  7  
ATOM 24159 H HB3  . LEU A 1 18  ? 22.076 3.920   -12.438 1.00 4.53  ?  72  LEU A HB3  7  
ATOM 24160 H HG   . LEU A 1 18  ? 19.904 2.579   -10.848 1.00 11.14 ?  72  LEU A HG   7  
ATOM 24161 H HD11 . LEU A 1 18  ? 20.671 5.469   -11.130 1.00 42.12 ?  72  LEU A HD11 7  
ATOM 24162 H HD12 . LEU A 1 18  ? 20.893 4.451   -9.705  1.00 44.54 ?  72  LEU A HD12 7  
ATOM 24163 H HD13 . LEU A 1 18  ? 19.267 4.855   -10.261 1.00 64.13 ?  72  LEU A HD13 7  
ATOM 24164 H HD21 . LEU A 1 18  ? 18.315 3.830   -12.230 1.00 51.04 ?  72  LEU A HD21 7  
ATOM 24165 H HD22 . LEU A 1 18  ? 19.243 2.668   -13.182 1.00 20.12 ?  72  LEU A HD22 7  
ATOM 24166 H HD23 . LEU A 1 18  ? 19.652 4.382   -13.235 1.00 4.44  ?  72  LEU A HD23 7  
ATOM 24167 N N    . ASP A 1 19  ? 23.987 1.025   -12.358 1.00 63.04 ?  73  ASP A N    7  
ATOM 24168 C CA   . ASP A 1 19  ? 25.404 0.691   -12.564 1.00 33.44 ?  73  ASP A CA   7  
ATOM 24169 C C    . ASP A 1 19  ? 25.563 -0.223  -13.753 1.00 13.14 ?  73  ASP A C    7  
ATOM 24170 O O    . ASP A 1 19  ? 26.383 0.031   -14.662 1.00 22.11 ?  73  ASP A O    7  
ATOM 24171 C CB   . ASP A 1 19  ? 26.017 -0.009  -11.326 1.00 32.54 ?  73  ASP A CB   7  
ATOM 24172 C CG   . ASP A 1 19  ? 26.571 0.895   -10.235 1.00 52.21 ?  73  ASP A CG   7  
ATOM 24173 O OD1  . ASP A 1 19  ? 27.828 1.014   -10.142 1.00 61.12 ?  73  ASP A OD1  7  
ATOM 24174 O OD2  . ASP A 1 19  ? 25.805 1.470   -9.435  1.00 61.52 -1 73  ASP A OD2  7  
ATOM 24175 H H    . ASP A 1 19  ? 23.574 0.796   -11.493 1.00 73.12 ?  73  ASP A H    7  
ATOM 24176 H HA   . ASP A 1 19  ? 25.946 1.597   -12.775 1.00 13.13 ?  73  ASP A HA   7  
ATOM 24177 H HB2  . ASP A 1 19  ? 25.271 -0.646  -10.876 1.00 73.25 ?  73  ASP A HB2  7  
ATOM 24178 H HB3  . ASP A 1 19  ? 26.820 -0.626  -11.693 1.00 33.23 ?  73  ASP A HB3  7  
ATOM 24179 N N    . LEU A 1 20  ? 24.774 -1.278  -13.758 1.00 70.12 ?  74  LEU A N    7  
ATOM 24180 C CA   . LEU A 1 20  ? 24.810 -2.257  -14.816 1.00 43.02 ?  74  LEU A CA   7  
ATOM 24181 C C    . LEU A 1 20  ? 24.458 -1.669  -16.147 1.00 51.45 ?  74  LEU A C    7  
ATOM 24182 O O    . LEU A 1 20  ? 25.208 -1.839  -17.088 1.00 33.31 ?  74  LEU A O    7  
ATOM 24183 C CB   . LEU A 1 20  ? 23.953 -3.494  -14.507 1.00 2.12  ?  74  LEU A CB   7  
ATOM 24184 C CG   . LEU A 1 20  ? 24.594 -4.608  -13.648 1.00 32.54 ?  74  LEU A CG   7  
ATOM 24185 C CD1  . LEU A 1 20  ? 25.192 -4.077  -12.357 1.00 42.42 ?  74  LEU A CD1  7  
ATOM 24186 C CD2  . LEU A 1 20  ? 23.564 -5.681  -13.347 1.00 1.11  ?  74  LEU A CD2  7  
ATOM 24187 H H    . LEU A 1 20  ? 24.136 -1.394  -13.015 1.00 5.14  ?  74  LEU A H    7  
ATOM 24188 H HA   . LEU A 1 20  ? 25.840 -2.574  -14.890 1.00 34.32 ?  74  LEU A HA   7  
ATOM 24189 H HB2  . LEU A 1 20  ? 23.061 -3.157  -14.001 1.00 52.44 ?  74  LEU A HB2  7  
ATOM 24190 H HB3  . LEU A 1 20  ? 23.656 -3.931  -15.449 1.00 23.52 ?  74  LEU A HB3  7  
ATOM 24191 H HG   . LEU A 1 20  ? 25.391 -5.071  -14.212 1.00 43.51 ?  74  LEU A HG   7  
ATOM 24192 H HD11 . LEU A 1 20  ? 25.980 -3.377  -12.592 1.00 55.32 ?  74  LEU A HD11 7  
ATOM 24193 H HD12 . LEU A 1 20  ? 25.590 -4.894  -11.773 1.00 11.24 ?  74  LEU A HD12 7  
ATOM 24194 H HD13 . LEU A 1 20  ? 24.426 -3.564  -11.792 1.00 53.21 ?  74  LEU A HD13 7  
ATOM 24195 H HD21 . LEU A 1 20  ? 24.017 -6.447  -12.736 1.00 42.40 ?  74  LEU A HD21 7  
ATOM 24196 H HD22 . LEU A 1 20  ? 23.215 -6.115  -14.273 1.00 53.23 ?  74  LEU A HD22 7  
ATOM 24197 H HD23 . LEU A 1 20  ? 22.731 -5.243  -12.816 1.00 40.50 ?  74  LEU A HD23 7  
ATOM 24198 N N    . MET A 1 21  ? 23.360 -0.938  -16.229 1.00 62.42 ?  75  MET A N    7  
ATOM 24199 C CA   . MET A 1 21  ? 22.945 -0.363  -17.500 1.00 51.05 ?  75  MET A CA   7  
ATOM 24200 C C    . MET A 1 21  ? 23.928 0.672   -17.999 1.00 74.25 ?  75  MET A C    7  
ATOM 24201 O O    . MET A 1 21  ? 24.146 0.780   -19.209 1.00 61.11 ?  75  MET A O    7  
ATOM 24202 C CB   . MET A 1 21  ? 21.524 0.201   -17.459 1.00 40.55 ?  75  MET A CB   7  
ATOM 24203 C CG   . MET A 1 21  ? 20.387 -0.829  -17.284 1.00 55.02 ?  75  MET A CG   7  
ATOM 24204 S SD   . MET A 1 21  ? 20.294 -2.101  -18.592 1.00 13.21 ?  75  MET A SD   7  
ATOM 24205 C CE   . MET A 1 21  ? 21.449 -3.358  -18.019 1.00 42.20 ?  75  MET A CE   7  
ATOM 24206 H H    . MET A 1 21  ? 22.806 -0.765  -15.431 1.00 70.12 ?  75  MET A H    7  
ATOM 24207 H HA   . MET A 1 21  ? 22.975 -1.159  -18.228 1.00 32.22 ?  75  MET A HA   7  
ATOM 24208 H HB2  . MET A 1 21  ? 21.462 0.902   -16.639 1.00 3.13  ?  75  MET A HB2  7  
ATOM 24209 H HB3  . MET A 1 21  ? 21.353 0.739   -18.379 1.00 13.41 ?  75  MET A HB3  7  
ATOM 24210 H HG2  . MET A 1 21  ? 20.523 -1.331  -16.337 1.00 22.52 ?  75  MET A HG2  7  
ATOM 24211 H HG3  . MET A 1 21  ? 19.450 -0.292  -17.258 1.00 53.01 ?  75  MET A HG3  7  
ATOM 24212 H HE1  . MET A 1 21  ? 22.448 -2.962  -17.927 1.00 24.13 ?  75  MET A HE1  7  
ATOM 24213 H HE2  . MET A 1 21  ? 21.459 -4.177  -18.722 1.00 44.32 ?  75  MET A HE2  7  
ATOM 24214 H HE3  . MET A 1 21  ? 21.120 -3.725  -17.058 1.00 32.04 ?  75  MET A HE3  7  
ATOM 24215 N N    . LYS A 1 22  ? 24.563 1.397   -17.083 1.00 4.02  ?  76  LYS A N    7  
ATOM 24216 C CA   . LYS A 1 22  ? 25.542 2.394   -17.469 1.00 11.21 ?  76  LYS A CA   7  
ATOM 24217 C C    . LYS A 1 22  ? 26.738 1.711   -18.129 1.00 41.35 ?  76  LYS A C    7  
ATOM 24218 O O    . LYS A 1 22  ? 27.106 2.029   -19.279 1.00 1.30  ?  76  LYS A O    7  
ATOM 24219 C CB   . LYS A 1 22  ? 25.985 3.209   -16.246 1.00 5.00  ?  76  LYS A CB   7  
ATOM 24220 C CG   . LYS A 1 22  ? 26.961 4.330   -16.551 1.00 32.11 ?  76  LYS A CG   7  
ATOM 24221 C CD   . LYS A 1 22  ? 27.370 5.062   -15.284 1.00 31.24 ?  76  LYS A CD   7  
ATOM 24222 C CE   . LYS A 1 22  ? 28.270 6.235   -15.608 1.00 32.52 ?  76  LYS A CE   7  
ATOM 24223 N NZ   . LYS A 1 22  ? 28.692 6.980   -14.405 1.00 2.23  1  76  LYS A NZ   7  
ATOM 24224 H H    . LYS A 1 22  ? 24.385 1.278   -16.118 1.00 62.20 ?  76  LYS A H    7  
ATOM 24225 H HA   . LYS A 1 22  ? 25.086 3.049   -18.197 1.00 54.33 ?  76  LYS A HA   7  
ATOM 24226 H HB2  . LYS A 1 22  ? 25.111 3.644   -15.785 1.00 42.54 ?  76  LYS A HB2  7  
ATOM 24227 H HB3  . LYS A 1 22  ? 26.450 2.539   -15.538 1.00 43.42 ?  76  LYS A HB3  7  
ATOM 24228 H HG2  . LYS A 1 22  ? 27.842 3.912   -17.015 1.00 52.11 ?  76  LYS A HG2  7  
ATOM 24229 H HG3  . LYS A 1 22  ? 26.493 5.031   -17.227 1.00 22.55 ?  76  LYS A HG3  7  
ATOM 24230 H HD2  . LYS A 1 22  ? 26.484 5.427   -14.784 1.00 52.11 ?  76  LYS A HD2  7  
ATOM 24231 H HD3  . LYS A 1 22  ? 27.896 4.380   -14.634 1.00 14.14 ?  76  LYS A HD3  7  
ATOM 24232 H HE2  . LYS A 1 22  ? 29.148 5.875   -16.121 1.00 2.10  ?  76  LYS A HE2  7  
ATOM 24233 H HE3  . LYS A 1 22  ? 27.725 6.902   -16.259 1.00 15.21 ?  76  LYS A HE3  7  
ATOM 24234 H HZ1  . LYS A 1 22  ? 29.201 7.842   -14.688 1.00 32.13 ?  76  LYS A HZ1  7  
ATOM 24235 H HZ2  . LYS A 1 22  ? 29.324 6.421   -13.801 1.00 43.21 ?  76  LYS A HZ2  7  
ATOM 24236 H HZ3  . LYS A 1 22  ? 27.872 7.278   -13.839 1.00 34.01 ?  76  LYS A HZ3  7  
ATOM 24237 N N    . GLU A 1 23  ? 27.290 0.730   -17.443 1.00 54.15 ?  77  GLU A N    7  
ATOM 24238 C CA   . GLU A 1 23  ? 28.446 0.035   -17.956 1.00 33.51 ?  77  GLU A CA   7  
ATOM 24239 C C    . GLU A 1 23  ? 28.102 -0.836  -19.149 1.00 4.25  ?  77  GLU A C    7  
ATOM 24240 O O    . GLU A 1 23  ? 28.906 -0.979  -20.053 1.00 64.13 ?  77  GLU A O    7  
ATOM 24241 C CB   . GLU A 1 23  ? 29.161 -0.730  -16.861 1.00 25.23 ?  77  GLU A CB   7  
ATOM 24242 C CG   . GLU A 1 23  ? 29.773 0.193   -15.824 1.00 74.54 ?  77  GLU A CG   7  
ATOM 24243 C CD   . GLU A 1 23  ? 30.816 1.127   -16.422 1.00 43.14 ?  77  GLU A CD   7  
ATOM 24244 O OE1  . GLU A 1 23  ? 32.010 0.774   -16.403 1.00 11.14 ?  77  GLU A OE1  7  
ATOM 24245 O OE2  . GLU A 1 23  ? 30.462 2.242   -16.895 1.00 13.20 -1 77  GLU A OE2  7  
ATOM 24246 H H    . GLU A 1 23  ? 26.917 0.468   -16.568 1.00 23.21 ?  77  GLU A H    7  
ATOM 24247 H HA   . GLU A 1 23  ? 29.109 0.806   -18.317 1.00 75.42 ?  77  GLU A HA   7  
ATOM 24248 H HB2  . GLU A 1 23  ? 28.456 -1.384  -16.372 1.00 14.44 ?  77  GLU A HB2  7  
ATOM 24249 H HB3  . GLU A 1 23  ? 29.951 -1.322  -17.300 1.00 52.55 ?  77  GLU A HB3  7  
ATOM 24250 H HG2  . GLU A 1 23  ? 28.988 0.789   -15.384 1.00 12.40 ?  77  GLU A HG2  7  
ATOM 24251 H HG3  . GLU A 1 23  ? 30.242 -0.405  -15.057 1.00 11.43 ?  77  GLU A HG3  7  
ATOM 24252 N N    . THR A 1 24  ? 26.896 -1.373  -19.173 1.00 53.15 ?  78  THR A N    7  
ATOM 24253 C CA   . THR A 1 24  ? 26.433 -2.140  -20.312 1.00 74.55 ?  78  THR A CA   7  
ATOM 24254 C C    . THR A 1 24  ? 26.402 -1.249  -21.556 1.00 20.31 ?  78  THR A C    7  
ATOM 24255 O O    . THR A 1 24  ? 26.873 -1.650  -22.625 1.00 75.54 ?  78  THR A O    7  
ATOM 24256 C CB   . THR A 1 24  ? 25.036 -2.754  -20.061 1.00 61.32 ?  78  THR A CB   7  
ATOM 24257 O OG1  . THR A 1 24  ? 25.111 -3.677  -18.967 1.00 53.04 ?  78  THR A OG1  7  
ATOM 24258 C CG2  . THR A 1 24  ? 24.515 -3.461  -21.300 1.00 61.32 ?  78  THR A CG2  7  
ATOM 24259 H H    . THR A 1 24  ? 26.305 -1.261  -18.396 1.00 71.33 ?  78  THR A H    7  
ATOM 24260 H HA   . THR A 1 24  ? 27.146 -2.934  -20.480 1.00 74.13 ?  78  THR A HA   7  
ATOM 24261 H HB   . THR A 1 24  ? 24.361 -1.955  -19.793 1.00 42.32 ?  78  THR A HB   7  
ATOM 24262 H HG1  . THR A 1 24  ? 25.266 -3.154  -18.170 1.00 44.42 ?  78  THR A HG1  7  
ATOM 24263 H HG21 . THR A 1 24  ? 24.478 -2.736  -22.100 1.00 70.03 ?  78  THR A HG21 7  
ATOM 24264 H HG22 . THR A 1 24  ? 23.529 -3.857  -21.109 1.00 24.31 ?  78  THR A HG22 7  
ATOM 24265 H HG23 . THR A 1 24  ? 25.193 -4.258  -21.570 1.00 73.13 ?  78  THR A HG23 7  
ATOM 24266 N N    . LYS A 1 25  ? 25.902 -0.024  -21.394 1.00 42.40 ?  79  LYS A N    7  
ATOM 24267 C CA   . LYS A 1 25  ? 25.843 0.931   -22.472 1.00 62.02 ?  79  LYS A CA   7  
ATOM 24268 C C    . LYS A 1 25  ? 27.253 1.245   -22.940 1.00 4.44  ?  79  LYS A C    7  
ATOM 24269 O O    . LYS A 1 25  ? 27.529 1.281   -24.141 1.00 63.12 ?  79  LYS A O    7  
ATOM 24270 C CB   . LYS A 1 25  ? 25.085 2.190   -21.987 1.00 62.24 ?  79  LYS A CB   7  
ATOM 24271 C CG   . LYS A 1 25  ? 24.900 3.320   -23.006 1.00 13.14 ?  79  LYS A CG   7  
ATOM 24272 C CD   . LYS A 1 25  ? 26.096 4.271   -23.086 1.00 1.44  ?  79  LYS A CD   7  
ATOM 24273 C CE   . LYS A 1 25  ? 26.256 5.078   -21.802 1.00 64.20 ?  79  LYS A CE   7  
ATOM 24274 N NZ   . LYS A 1 25  ? 27.399 5.993   -21.866 1.00 72.44 1  79  LYS A NZ   7  
ATOM 24275 H H    . LYS A 1 25  ? 25.550 0.270   -20.521 1.00 22.05 ?  79  LYS A H    7  
ATOM 24276 H HA   . LYS A 1 25  ? 25.306 0.480   -23.291 1.00 14.43 ?  79  LYS A HA   7  
ATOM 24277 H HB2  . LYS A 1 25  ? 24.103 1.880   -21.658 1.00 41.22 ?  79  LYS A HB2  7  
ATOM 24278 H HB3  . LYS A 1 25  ? 25.611 2.579   -21.129 1.00 31.41 ?  79  LYS A HB3  7  
ATOM 24279 H HG2  . LYS A 1 25  ? 24.757 2.862   -23.973 1.00 52.04 ?  79  LYS A HG2  7  
ATOM 24280 H HG3  . LYS A 1 25  ? 24.013 3.874   -22.735 1.00 72.45 ?  79  LYS A HG3  7  
ATOM 24281 H HD2  . LYS A 1 25  ? 26.994 3.693   -23.247 1.00 4.45  ?  79  LYS A HD2  7  
ATOM 24282 H HD3  . LYS A 1 25  ? 25.950 4.949   -23.913 1.00 61.45 ?  79  LYS A HD3  7  
ATOM 24283 H HE2  . LYS A 1 25  ? 25.361 5.660   -21.644 1.00 42.42 ?  79  LYS A HE2  7  
ATOM 24284 H HE3  . LYS A 1 25  ? 26.395 4.406   -20.969 1.00 42.22 ?  79  LYS A HE3  7  
ATOM 24285 H HZ1  . LYS A 1 25  ? 28.294 5.460   -21.895 1.00 73.10 ?  79  LYS A HZ1  7  
ATOM 24286 H HZ2  . LYS A 1 25  ? 27.421 6.635   -21.048 1.00 62.12 ?  79  LYS A HZ2  7  
ATOM 24287 H HZ3  . LYS A 1 25  ? 27.354 6.574   -22.727 1.00 22.02 ?  79  LYS A HZ3  7  
ATOM 24288 N N    . ASN A 1 26  ? 28.136 1.413   -21.992 1.00 54.42 ?  80  ASN A N    7  
ATOM 24289 C CA   . ASN A 1 26  ? 29.530 1.719   -22.280 1.00 73.02 ?  80  ASN A CA   7  
ATOM 24290 C C    . ASN A 1 26  ? 30.217 0.579   -23.016 1.00 51.10 ?  80  ASN A C    7  
ATOM 24291 O O    . ASN A 1 26  ? 30.845 0.803   -24.054 1.00 32.21 ?  80  ASN A O    7  
ATOM 24292 C CB   . ASN A 1 26  ? 30.280 2.145   -21.008 1.00 51.42 ?  80  ASN A CB   7  
ATOM 24293 C CG   . ASN A 1 26  ? 29.848 3.532   -20.558 1.00 21.13 ?  80  ASN A CG   7  
ATOM 24294 O OD1  . ASN A 1 26  ? 29.555 4.396   -21.396 1.00 12.42 ?  80  ASN A OD1  7  
ATOM 24295 N ND2  . ASN A 1 26  ? 29.755 3.757   -19.268 1.00 22.33 ?  80  ASN A ND2  7  
ATOM 24296 H H    . ASN A 1 26  ? 27.830 1.321   -21.059 1.00 12.31 ?  80  ASN A H    7  
ATOM 24297 H HA   . ASN A 1 26  ? 29.508 2.558   -22.960 1.00 14.50 ?  80  ASN A HA   7  
ATOM 24298 H HB2  . ASN A 1 26  ? 30.070 1.440   -20.217 1.00 1.45  ?  80  ASN A HB2  7  
ATOM 24299 H HB3  . ASN A 1 26  ? 31.342 2.161   -21.201 1.00 33.20 ?  80  ASN A HB3  7  
ATOM 24300 H HD21 . ASN A 1 26  ? 29.961 3.040   -18.621 1.00 53.40 ?  80  ASN A HD21 7  
ATOM 24301 H HD22 . ASN A 1 26  ? 29.471 4.652   -18.986 1.00 41.30 ?  80  ASN A HD22 7  
ATOM 24302 N N    . VAL A 1 27  ? 30.034 -0.642  -22.531 1.00 33.11 ?  81  VAL A N    7  
ATOM 24303 C CA   . VAL A 1 27  ? 30.611 -1.820  -23.172 1.00 13.44 ?  81  VAL A CA   7  
ATOM 24304 C C    . VAL A 1 27  ? 30.054 -2.000  -24.591 1.00 71.32 ?  81  VAL A C    7  
ATOM 24305 O O    . VAL A 1 27  ? 30.827 -2.169  -25.541 1.00 74.21 ?  81  VAL A O    7  
ATOM 24306 C CB   . VAL A 1 27  ? 30.407 -3.125  -22.330 1.00 35.52 ?  81  VAL A CB   7  
ATOM 24307 C CG1  . VAL A 1 27  ? 30.923 -4.356  -23.075 1.00 44.31 ?  81  VAL A CG1  7  
ATOM 24308 C CG2  . VAL A 1 27  ? 31.118 -3.008  -20.990 1.00 11.25 ?  81  VAL A CG2  7  
ATOM 24309 H H    . VAL A 1 27  ? 29.513 -0.752  -21.703 1.00 53.21 ?  81  VAL A H    7  
ATOM 24310 H HA   . VAL A 1 27  ? 31.671 -1.632  -23.265 1.00 74.03 ?  81  VAL A HA   7  
ATOM 24311 H HB   . VAL A 1 27  ? 29.350 -3.251  -22.146 1.00 23.43 ?  81  VAL A HB   7  
ATOM 24312 H HG11 . VAL A 1 27  ? 31.978 -4.238  -23.274 1.00 21.24 ?  81  VAL A HG11 7  
ATOM 24313 H HG12 . VAL A 1 27  ? 30.389 -4.459  -24.008 1.00 10.42 ?  81  VAL A HG12 7  
ATOM 24314 H HG13 . VAL A 1 27  ? 30.765 -5.237  -22.471 1.00 45.21 ?  81  VAL A HG13 7  
ATOM 24315 H HG21 . VAL A 1 27  ? 30.969 -3.915  -20.421 1.00 51.43 ?  81  VAL A HG21 7  
ATOM 24316 H HG22 . VAL A 1 27  ? 30.718 -2.167  -20.441 1.00 72.43 ?  81  VAL A HG22 7  
ATOM 24317 H HG23 . VAL A 1 27  ? 32.174 -2.858  -21.158 1.00 2.52  ?  81  VAL A HG23 7  
ATOM 24318 N N    . CYS A 1 28  ? 28.730 -1.891  -24.745 1.00 40.23 ?  82  CYS A N    7  
ATOM 24319 C CA   . CYS A 1 28  ? 28.102 -2.068  -26.053 1.00 24.20 ?  82  CYS A CA   7  
ATOM 24320 C C    . CYS A 1 28  ? 28.612 -1.034  -27.047 1.00 23.20 ?  82  CYS A C    7  
ATOM 24321 O O    . CYS A 1 28  ? 28.949 -1.371  -28.179 1.00 24.35 ?  82  CYS A O    7  
ATOM 24322 C CB   . CYS A 1 28  ? 26.576 -2.010  -25.951 1.00 60.33 ?  82  CYS A CB   7  
ATOM 24323 S SG   . CYS A 1 28  ? 25.859 -3.280  -24.888 1.00 74.22 ?  82  CYS A SG   7  
ATOM 24324 H H    . CYS A 1 28  ? 28.157 -1.682  -23.971 1.00 54.31 ?  82  CYS A H    7  
ATOM 24325 H HA   . CYS A 1 28  ? 28.390 -3.045  -26.413 1.00 22.03 ?  82  CYS A HA   7  
ATOM 24326 H HB2  . CYS A 1 28  ? 26.288 -1.049  -25.552 1.00 31.32 ?  82  CYS A HB2  7  
ATOM 24327 H HB3  . CYS A 1 28  ? 26.150 -2.126  -26.938 1.00 74.44 ?  82  CYS A HB3  7  
ATOM 24328 H HG   . CYS A 1 28  ? 26.150 -2.899  -23.650 1.00 31.22 ?  82  CYS A HG   7  
ATOM 24329 N N    . THR A 1 29  ? 28.732 0.206   -26.598 1.00 63.41 ?  83  THR A N    7  
ATOM 24330 C CA   . THR A 1 29  ? 29.205 1.276   -27.445 1.00 20.23 ?  83  THR A CA   7  
ATOM 24331 C C    . THR A 1 29  ? 30.672 1.042   -27.843 1.00 1.42  ?  83  THR A C    7  
ATOM 24332 O O    . THR A 1 29  ? 31.060 1.267   -28.991 1.00 4.13  ?  83  THR A O    7  
ATOM 24333 C CB   . THR A 1 29  ? 29.035 2.649   -26.751 1.00 3.23  ?  83  THR A CB   7  
ATOM 24334 O OG1  . THR A 1 29  ? 27.672 2.800   -26.333 1.00 50.30 ?  83  THR A OG1  7  
ATOM 24335 C CG2  . THR A 1 29  ? 29.376 3.780   -27.701 1.00 44.32 ?  83  THR A CG2  7  
ATOM 24336 H H    . THR A 1 29  ? 28.486 0.419   -25.671 1.00 45.13 ?  83  THR A H    7  
ATOM 24337 H HA   . THR A 1 29  ? 28.607 1.265   -28.344 1.00 12.23 ?  83  THR A HA   7  
ATOM 24338 H HB   . THR A 1 29  ? 29.684 2.692   -25.889 1.00 71.44 ?  83  THR A HB   7  
ATOM 24339 H HG1  . THR A 1 29  ? 27.532 2.316   -25.510 1.00 51.24 ?  83  THR A HG1  7  
ATOM 24340 H HG21 . THR A 1 29  ? 30.396 3.659   -28.035 1.00 71.51 ?  83  THR A HG21 7  
ATOM 24341 H HG22 . THR A 1 29  ? 29.272 4.719   -27.179 1.00 13.13 ?  83  THR A HG22 7  
ATOM 24342 H HG23 . THR A 1 29  ? 28.711 3.761   -28.550 1.00 75.44 ?  83  THR A HG23 7  
ATOM 24343 N N    . THR A 1 30  ? 31.446 0.527   -26.922 1.00 23.55 ?  84  THR A N    7  
ATOM 24344 C CA   . THR A 1 30  ? 32.844 0.250   -27.163 1.00 1.11  ?  84  THR A CA   7  
ATOM 24345 C C    . THR A 1 30  ? 32.999 -0.874  -28.195 1.00 25.31 ?  84  THR A C    7  
ATOM 24346 O O    . THR A 1 30  ? 33.727 -0.720  -29.203 1.00 15.21 ?  84  THR A O    7  
ATOM 24347 C CB   . THR A 1 30  ? 33.564 -0.100  -25.838 1.00 53.41 ?  84  THR A CB   7  
ATOM 24348 O OG1  . THR A 1 30  ? 33.483 1.035   -24.948 1.00 25.12 ?  84  THR A OG1  7  
ATOM 24349 C CG2  . THR A 1 30  ? 35.029 -0.468  -26.073 1.00 44.13 ?  84  THR A CG2  7  
ATOM 24350 H H    . THR A 1 30  ? 31.046 0.318   -26.051 1.00 60.12 ?  84  THR A H    7  
ATOM 24351 H HA   . THR A 1 30  ? 33.283 1.149   -27.570 1.00 22.41 ?  84  THR A HA   7  
ATOM 24352 H HB   . THR A 1 30  ? 33.047 -0.933  -25.384 1.00 63.55 ?  84  THR A HB   7  
ATOM 24353 H HG1  . THR A 1 30  ? 33.058 0.727   -24.131 1.00 3.24  ?  84  THR A HG1  7  
ATOM 24354 H HG21 . THR A 1 30  ? 35.533 0.355   -26.558 1.00 23.15 ?  84  THR A HG21 7  
ATOM 24355 H HG22 . THR A 1 30  ? 35.082 -1.344  -26.703 1.00 41.03 ?  84  THR A HG22 7  
ATOM 24356 H HG23 . THR A 1 30  ? 35.505 -0.677  -25.127 1.00 25.15 ?  84  THR A HG23 7  
ATOM 24357 N N    . VAL A 1 31  ? 32.259 -1.958  -27.988 1.00 62.31 ?  85  VAL A N    7  
ATOM 24358 C CA   . VAL A 1 31  ? 32.299 -3.087  -28.884 1.00 54.03 ?  85  VAL A CA   7  
ATOM 24359 C C    . VAL A 1 31  ? 31.816 -2.674  -30.267 1.00 1.13  ?  85  VAL A C    7  
ATOM 24360 O O    . VAL A 1 31  ? 32.475 -2.961  -31.261 1.00 64.12 ?  85  VAL A O    7  
ATOM 24361 C CB   . VAL A 1 31  ? 31.468 -4.291  -28.346 1.00 43.45 ?  85  VAL A CB   7  
ATOM 24362 C CG1  . VAL A 1 31  ? 31.474 -5.445  -29.336 1.00 63.35 ?  85  VAL A CG1  7  
ATOM 24363 C CG2  . VAL A 1 31  ? 32.020 -4.765  -27.007 1.00 54.22 ?  85  VAL A CG2  7  
ATOM 24364 H H    . VAL A 1 31  ? 31.661 -1.997  -27.206 1.00 25.21 ?  85  VAL A H    7  
ATOM 24365 H HA   . VAL A 1 31  ? 33.332 -3.387  -28.971 1.00 4.12  ?  85  VAL A HA   7  
ATOM 24366 H HB   . VAL A 1 31  ? 30.449 -3.967  -28.198 1.00 1.21  ?  85  VAL A HB   7  
ATOM 24367 H HG11 . VAL A 1 31  ? 32.489 -5.766  -29.512 1.00 43.12 ?  85  VAL A HG11 7  
ATOM 24368 H HG12 . VAL A 1 31  ? 31.031 -5.120  -30.266 1.00 62.54 ?  85  VAL A HG12 7  
ATOM 24369 H HG13 . VAL A 1 31  ? 30.904 -6.264  -28.925 1.00 11.54 ?  85  VAL A HG13 7  
ATOM 24370 H HG21 . VAL A 1 31  ? 31.969 -3.956  -26.292 1.00 2.51  ?  85  VAL A HG21 7  
ATOM 24371 H HG22 . VAL A 1 31  ? 33.047 -5.073  -27.133 1.00 65.34 ?  85  VAL A HG22 7  
ATOM 24372 H HG23 . VAL A 1 31  ? 31.433 -5.600  -26.652 1.00 63.54 ?  85  VAL A HG23 7  
ATOM 24373 N N    . ASN A 1 32  ? 30.712 -1.927  -30.306 1.00 3.12  ?  86  ASN A N    7  
ATOM 24374 C CA   . ASN A 1 32  ? 30.119 -1.462  -31.553 1.00 53.05 ?  86  ASN A CA   7  
ATOM 24375 C C    . ASN A 1 32  ? 31.102 -0.593  -32.309 1.00 73.02 ?  86  ASN A C    7  
ATOM 24376 O O    . ASN A 1 32  ? 31.287 -0.769  -33.493 1.00 53.02 ?  86  ASN A O    7  
ATOM 24377 C CB   . ASN A 1 32  ? 28.824 -0.688  -31.282 1.00 41.55 ?  86  ASN A CB   7  
ATOM 24378 C CG   . ASN A 1 32  ? 28.051 -0.339  -32.544 1.00 44.14 ?  86  ASN A CG   7  
ATOM 24379 O OD1  . ASN A 1 32  ? 27.245 -1.119  -33.015 1.00 51.13 ?  86  ASN A OD1  7  
ATOM 24380 N ND2  . ASN A 1 32  ? 28.259 0.835   -33.062 1.00 24.02 ?  86  ASN A ND2  7  
ATOM 24381 H H    . ASN A 1 32  ? 30.256 -1.675  -29.474 1.00 4.32  ?  86  ASN A H    7  
ATOM 24382 H HA   . ASN A 1 32  ? 29.890 -2.329  -32.155 1.00 71.54 ?  86  ASN A HA   7  
ATOM 24383 H HB2  . ASN A 1 32  ? 28.184 -1.281  -30.644 1.00 2.42  ?  86  ASN A HB2  7  
ATOM 24384 H HB3  . ASN A 1 32  ? 29.072 0.231   -30.769 1.00 40.40 ?  86  ASN A HB3  7  
ATOM 24385 H HD21 . ASN A 1 32  ? 28.893 1.440   -32.621 1.00 50.12 ?  86  ASN A HD21 7  
ATOM 24386 H HD22 . ASN A 1 32  ? 27.770 1.055   -33.882 1.00 24.42 ?  86  ASN A HD22 7  
ATOM 24387 N N    . THR A 1 33  ? 31.764 0.315   -31.599 1.00 65.12 ?  87  THR A N    7  
ATOM 24388 C CA   . THR A 1 33  ? 32.758 1.193   -32.206 1.00 23.23 ?  87  THR A CA   7  
ATOM 24389 C C    . THR A 1 33  ? 33.886 0.374   -32.855 1.00 1.24  ?  87  THR A C    7  
ATOM 24390 O O    . THR A 1 33  ? 34.285 0.649   -34.013 1.00 13.22 ?  87  THR A O    7  
ATOM 24391 C CB   . THR A 1 33  ? 33.333 2.189   -31.164 1.00 11.44 ?  87  THR A CB   7  
ATOM 24392 O OG1  . THR A 1 33  ? 32.251 2.957   -30.604 1.00 0.21  ?  87  THR A OG1  7  
ATOM 24393 C CG2  . THR A 1 33  ? 34.343 3.143   -31.795 1.00 63.14 ?  87  THR A CG2  7  
ATOM 24394 H H    . THR A 1 33  ? 31.570 0.399   -30.640 1.00 11.44 ?  87  THR A H    7  
ATOM 24395 H HA   . THR A 1 33  ? 32.263 1.749   -32.988 1.00 14.30 ?  87  THR A HA   7  
ATOM 24396 H HB   . THR A 1 33  ? 33.810 1.626   -30.374 1.00 14.43 ?  87  THR A HB   7  
ATOM 24397 H HG1  . THR A 1 33  ? 31.903 2.461   -29.846 1.00 60.14 ?  87  THR A HG1  7  
ATOM 24398 H HG21 . THR A 1 33  ? 35.162 2.576   -32.213 1.00 74.13 ?  87  THR A HG21 7  
ATOM 24399 H HG22 . THR A 1 33  ? 34.721 3.817   -31.040 1.00 41.25 ?  87  THR A HG22 7  
ATOM 24400 H HG23 . THR A 1 33  ? 33.860 3.711   -32.576 1.00 42.22 ?  87  THR A HG23 7  
ATOM 24401 N N    . LYS A 1 34  ? 34.379 -0.641  -32.136 1.00 3.43  ?  88  LYS A N    7  
ATOM 24402 C CA   . LYS A 1 34  ? 35.392 -1.509  -32.682 1.00 34.41 ?  88  LYS A CA   7  
ATOM 24403 C C    . LYS A 1 34  ? 34.865 -2.248  -33.894 1.00 62.31 ?  88  LYS A C    7  
ATOM 24404 O O    . LYS A 1 34  ? 35.501 -2.242  -34.932 1.00 32.22 ?  88  LYS A O    7  
ATOM 24405 C CB   . LYS A 1 34  ? 35.902 -2.493  -31.637 1.00 42.23 ?  88  LYS A CB   7  
ATOM 24406 C CG   . LYS A 1 34  ? 36.556 -1.838  -30.436 1.00 4.42  ?  88  LYS A CG   7  
ATOM 24407 C CD   . LYS A 1 34  ? 37.710 -0.931  -30.851 1.00 4.04  ?  88  LYS A CD   7  
ATOM 24408 C CE   . LYS A 1 34  ? 38.470 -0.406  -29.648 1.00 43.35 ?  88  LYS A CE   7  
ATOM 24409 N NZ   . LYS A 1 34  ? 39.270 -1.461  -29.004 1.00 65.12 1  88  LYS A NZ   7  
ATOM 24410 H H    . LYS A 1 34  ? 34.076 -0.807  -31.211 1.00 63.44 ?  88  LYS A H    7  
ATOM 24411 H HA   . LYS A 1 34  ? 36.213 -0.885  -33.002 1.00 1.23  ?  88  LYS A HA   7  
ATOM 24412 H HB2  . LYS A 1 34  ? 35.066 -3.082  -31.286 1.00 55.52 ?  88  LYS A HB2  7  
ATOM 24413 H HB3  . LYS A 1 34  ? 36.621 -3.151  -32.100 1.00 65.12 ?  88  LYS A HB3  7  
ATOM 24414 H HG2  . LYS A 1 34  ? 35.809 -1.241  -29.932 1.00 1.03  ?  88  LYS A HG2  7  
ATOM 24415 H HG3  . LYS A 1 34  ? 36.908 -2.601  -29.764 1.00 12.14 ?  88  LYS A HG3  7  
ATOM 24416 H HD2  . LYS A 1 34  ? 38.392 -1.490  -31.474 1.00 14.21 ?  88  LYS A HD2  7  
ATOM 24417 H HD3  . LYS A 1 34  ? 37.316 -0.093  -31.407 1.00 45.03 ?  88  LYS A HD3  7  
ATOM 24418 H HE2  . LYS A 1 34  ? 39.130 0.384   -29.971 1.00 42.11 ?  88  LYS A HE2  7  
ATOM 24419 H HE3  . LYS A 1 34  ? 37.762 -0.012  -28.934 1.00 3.11  ?  88  LYS A HE3  7  
ATOM 24420 H HZ1  . LYS A 1 34  ? 40.032 -1.801  -29.622 1.00 4.03  ?  88  LYS A HZ1  7  
ATOM 24421 H HZ2  . LYS A 1 34  ? 38.730 -2.301  -28.694 1.00 33.42 ?  88  LYS A HZ2  7  
ATOM 24422 H HZ3  . LYS A 1 34  ? 39.726 -1.126  -28.131 1.00 2.03  ?  88  LYS A HZ3  7  
ATOM 24423 N N    . LEU A 1 35  ? 33.680 -2.834  -33.762 1.00 21.02 ?  89  LEU A N    7  
ATOM 24424 C CA   . LEU A 1 35  ? 33.041 -3.581  -34.847 1.00 42.23 ?  89  LEU A CA   7  
ATOM 24425 C C    . LEU A 1 35  ? 32.880 -2.721  -36.084 1.00 33.22 ?  89  LEU A C    7  
ATOM 24426 O O    . LEU A 1 35  ? 33.253 -3.131  -37.162 1.00 52.22 ?  89  LEU A O    7  
ATOM 24427 C CB   . LEU A 1 35  ? 31.679 -4.113  -34.414 1.00 24.10 ?  89  LEU A CB   7  
ATOM 24428 C CG   . LEU A 1 35  ? 31.665 -5.135  -33.282 1.00 11.34 ?  89  LEU A CG   7  
ATOM 24429 C CD1  . LEU A 1 35  ? 30.238 -5.432  -32.870 1.00 44.44 ?  89  LEU A CD1  7  
ATOM 24430 C CD2  . LEU A 1 35  ? 32.374 -6.417  -33.701 1.00 45.04 ?  89  LEU A CD2  7  
ATOM 24431 H H    . LEU A 1 35  ? 33.203 -2.767  -32.904 1.00 11.22 ?  89  LEU A H    7  
ATOM 24432 H HA   . LEU A 1 35  ? 33.679 -4.416  -35.095 1.00 44.30 ?  89  LEU A HA   7  
ATOM 24433 H HB2  . LEU A 1 35  ? 31.072 -3.272  -34.112 1.00 40.20 ?  89  LEU A HB2  7  
ATOM 24434 H HB3  . LEU A 1 35  ? 31.218 -4.567  -35.279 1.00 45.03 ?  89  LEU A HB3  7  
ATOM 24435 H HG   . LEU A 1 35  ? 32.180 -4.723  -32.426 1.00 23.52 ?  89  LEU A HG   7  
ATOM 24436 H HD11 . LEU A 1 35  ? 30.234 -6.179  -32.091 1.00 11.54 ?  89  LEU A HD11 7  
ATOM 24437 H HD12 . LEU A 1 35  ? 29.689 -5.794  -33.725 1.00 71.32 ?  89  LEU A HD12 7  
ATOM 24438 H HD13 . LEU A 1 35  ? 29.770 -4.529  -32.505 1.00 73.14 ?  89  LEU A HD13 7  
ATOM 24439 H HD21 . LEU A 1 35  ? 31.889 -6.830  -34.574 1.00 34.42 ?  89  LEU A HD21 7  
ATOM 24440 H HD22 . LEU A 1 35  ? 32.323 -7.132  -32.894 1.00 51.34 ?  89  LEU A HD22 7  
ATOM 24441 H HD23 . LEU A 1 35  ? 33.409 -6.207  -33.927 1.00 34.23 ?  89  LEU A HD23 7  
ATOM 24442 N N    . VAL A 1 36  ? 32.359 -1.516  -35.904 1.00 65.33 ?  90  VAL A N    7  
ATOM 24443 C CA   . VAL A 1 36  ? 32.166 -0.573  -37.003 1.00 51.44 ?  90  VAL A CA   7  
ATOM 24444 C C    . VAL A 1 36  ? 33.483 -0.271  -37.712 1.00 71.13 ?  90  VAL A C    7  
ATOM 24445 O O    . VAL A 1 36  ? 33.561 -0.332  -38.951 1.00 11.42 ?  90  VAL A O    7  
ATOM 24446 C CB   . VAL A 1 36  ? 31.496 0.748   -36.516 1.00 41.50 ?  90  VAL A CB   7  
ATOM 24447 C CG1  . VAL A 1 36  ? 31.478 1.807   -37.610 1.00 33.22 ?  90  VAL A CG1  7  
ATOM 24448 C CG2  . VAL A 1 36  ? 30.080 0.471   -36.057 1.00 73.32 ?  90  VAL A CG2  7  
ATOM 24449 H H    . VAL A 1 36  ? 32.073 -1.253  -34.999 1.00 75.43 ?  90  VAL A H    7  
ATOM 24450 H HA   . VAL A 1 36  ? 31.507 -1.052  -37.712 1.00 33.53 ?  90  VAL A HA   7  
ATOM 24451 H HB   . VAL A 1 36  ? 32.054 1.130   -35.673 1.00 2.03  ?  90  VAL A HB   7  
ATOM 24452 H HG11 . VAL A 1 36  ? 30.997 2.703   -37.245 1.00 10.01 ?  90  VAL A HG11 7  
ATOM 24453 H HG12 . VAL A 1 36  ? 30.939 1.423   -38.462 1.00 72.01 ?  90  VAL A HG12 7  
ATOM 24454 H HG13 . VAL A 1 36  ? 32.491 2.035   -37.905 1.00 62.42 ?  90  VAL A HG13 7  
ATOM 24455 H HG21 . VAL A 1 36  ? 29.618 1.391   -35.728 1.00 41.42 ?  90  VAL A HG21 7  
ATOM 24456 H HG22 . VAL A 1 36  ? 30.101 -0.232  -35.237 1.00 71.44 ?  90  VAL A HG22 7  
ATOM 24457 H HG23 . VAL A 1 36  ? 29.512 0.055   -36.875 1.00 2.21  ?  90  VAL A HG23 7  
ATOM 24458 N N    . GLY A 1 37  ? 34.514 0.017   -36.934 1.00 62.35 ?  91  GLY A N    7  
ATOM 24459 C CA   . GLY A 1 37  ? 35.808 0.311   -37.510 1.00 65.11 ?  91  GLY A CA   7  
ATOM 24460 C C    . GLY A 1 37  ? 36.368 -0.878  -38.256 1.00 42.11 ?  91  GLY A C    7  
ATOM 24461 O O    . GLY A 1 37  ? 36.837 -0.755  -39.404 1.00 72.42 ?  91  GLY A O    7  
ATOM 24462 H H    . GLY A 1 37  ? 34.388 0.025   -35.959 1.00 60.33 ?  91  GLY A H    7  
ATOM 24463 H HA2  . GLY A 1 37  ? 35.711 1.140   -38.194 1.00 50.50 ?  91  GLY A HA2  7  
ATOM 24464 H HA3  . GLY A 1 37  ? 36.492 0.578   -36.719 1.00 62.41 ?  91  GLY A HA3  7  
ATOM 24465 N N    . LYS A 1 38  ? 36.271 -2.029  -37.632 1.00 45.23 ?  92  LYS A N    7  
ATOM 24466 C CA   . LYS A 1 38  ? 36.751 -3.260  -38.197 1.00 75.14 ?  92  LYS A CA   7  
ATOM 24467 C C    . LYS A 1 38  ? 35.993 -3.614  -39.461 1.00 65.02 ?  92  LYS A C    7  
ATOM 24468 O O    . LYS A 1 38  ? 36.605 -3.936  -40.458 1.00 12.12 ?  92  LYS A O    7  
ATOM 24469 C CB   . LYS A 1 38  ? 36.668 -4.382  -37.174 1.00 44.11 ?  92  LYS A CB   7  
ATOM 24470 C CG   . LYS A 1 38  ? 37.583 -4.176  -35.980 1.00 21.05 ?  92  LYS A CG   7  
ATOM 24471 C CD   . LYS A 1 38  ? 37.353 -5.239  -34.939 1.00 71.22 ?  92  LYS A CD   7  
ATOM 24472 C CE   . LYS A 1 38  ? 38.320 -5.104  -33.781 1.00 74.32 ?  92  LYS A CE   7  
ATOM 24473 N NZ   . LYS A 1 38  ? 38.197 -6.243  -32.852 1.00 21.11 1  92  LYS A NZ   7  
ATOM 24474 H H    . LYS A 1 38  ? 35.849 -2.045  -36.743 1.00 71.33 ?  92  LYS A H    7  
ATOM 24475 H HA   . LYS A 1 38  ? 37.789 -3.111  -38.457 1.00 60.04 ?  92  LYS A HA   7  
ATOM 24476 H HB2  . LYS A 1 38  ? 35.652 -4.448  -36.817 1.00 44.44 ?  92  LYS A HB2  7  
ATOM 24477 H HB3  . LYS A 1 38  ? 36.934 -5.314  -37.650 1.00 30.42 ?  92  LYS A HB3  7  
ATOM 24478 H HG2  . LYS A 1 38  ? 38.611 -4.221  -36.309 1.00 64.01 ?  92  LYS A HG2  7  
ATOM 24479 H HG3  . LYS A 1 38  ? 37.384 -3.207  -35.547 1.00 53.10 ?  92  LYS A HG3  7  
ATOM 24480 H HD2  . LYS A 1 38  ? 36.345 -5.153  -34.562 1.00 32.21 ?  92  LYS A HD2  7  
ATOM 24481 H HD3  . LYS A 1 38  ? 37.485 -6.208  -35.397 1.00 30.10 ?  92  LYS A HD3  7  
ATOM 24482 H HE2  . LYS A 1 38  ? 39.328 -5.072  -34.168 1.00 33.15 ?  92  LYS A HE2  7  
ATOM 24483 H HE3  . LYS A 1 38  ? 38.109 -4.188  -33.250 1.00 35.42 ?  92  LYS A HE3  7  
ATOM 24484 H HZ1  . LYS A 1 38  ? 37.247 -6.292  -32.437 1.00 32.11 ?  92  LYS A HZ1  7  
ATOM 24485 H HZ2  . LYS A 1 38  ? 38.906 -6.191  -32.092 1.00 70.44 ?  92  LYS A HZ2  7  
ATOM 24486 H HZ3  . LYS A 1 38  ? 38.354 -7.122  -33.403 1.00 21.21 ?  92  LYS A HZ3  7  
ATOM 24487 N N    . ALA A 1 39  ? 34.667 -3.510  -39.422 1.00 14.52 ?  93  ALA A N    7  
ATOM 24488 C CA   . ALA A 1 39  ? 33.813 -3.800  -40.574 1.00 23.11 ?  93  ALA A CA   7  
ATOM 24489 C C    . ALA A 1 39  ? 34.187 -2.923  -41.752 1.00 73.54 ?  93  ALA A C    7  
ATOM 24490 O O    . ALA A 1 39  ? 34.365 -3.416  -42.871 1.00 2.41  ?  93  ALA A O    7  
ATOM 24491 C CB   . ALA A 1 39  ? 32.343 -3.613  -40.223 1.00 53.34 ?  93  ALA A CB   7  
ATOM 24492 H H    . ALA A 1 39  ? 34.233 -3.241  -38.578 1.00 51.30 ?  93  ALA A H    7  
ATOM 24493 H HA   . ALA A 1 39  ? 33.973 -4.833  -40.848 1.00 52.30 ?  93  ALA A HA   7  
ATOM 24494 H HB1  . ALA A 1 39  ? 31.733 -3.870  -41.077 1.00 51.45 ?  93  ALA A HB1  7  
ATOM 24495 H HB2  . ALA A 1 39  ? 32.166 -2.584  -39.950 1.00 73.41 ?  93  ALA A HB2  7  
ATOM 24496 H HB3  . ALA A 1 39  ? 32.087 -4.256  -39.393 1.00 24.13 ?  93  ALA A HB3  7  
ATOM 24497 N N    . LYS A 1 40  ? 34.368 -1.631  -41.490 1.00 10.50 ?  94  LYS A N    7  
ATOM 24498 C CA   . LYS A 1 40  ? 34.754 -0.697  -42.538 1.00 31.52 ?  94  LYS A CA   7  
ATOM 24499 C C    . LYS A 1 40  ? 36.156 -1.000  -43.058 1.00 32.54 ?  94  LYS A C    7  
ATOM 24500 O O    . LYS A 1 40  ? 36.458 -0.767  -44.233 1.00 23.51 ?  94  LYS A O    7  
ATOM 24501 C CB   . LYS A 1 40  ? 34.612 0.763   -42.086 1.00 62.13 ?  94  LYS A CB   7  
ATOM 24502 C CG   . LYS A 1 40  ? 33.168 1.171   -41.810 1.00 64.44 ?  94  LYS A CG   7  
ATOM 24503 C CD   . LYS A 1 40  ? 33.049 2.640   -41.409 1.00 44.02 ?  94  LYS A CD   7  
ATOM 24504 C CE   . LYS A 1 40  ? 31.595 3.028   -41.139 1.00 25.03 ?  94  LYS A CE   7  
ATOM 24505 N NZ   . LYS A 1 40  ? 31.445 4.446   -40.739 1.00 63.43 1  94  LYS A NZ   7  
ATOM 24506 H H    . LYS A 1 40  ? 34.225 -1.314  -40.568 1.00 42.04 ?  94  LYS A H    7  
ATOM 24507 H HA   . LYS A 1 40  ? 34.075 -0.874  -43.358 1.00 52.43 ?  94  LYS A HA   7  
ATOM 24508 H HB2  . LYS A 1 40  ? 35.187 0.906   -41.183 1.00 63.11 ?  94  LYS A HB2  7  
ATOM 24509 H HB3  . LYS A 1 40  ? 35.007 1.411   -42.856 1.00 21.02 ?  94  LYS A HB3  7  
ATOM 24510 H HG2  . LYS A 1 40  ? 32.597 0.995   -42.708 1.00 33.34 ?  94  LYS A HG2  7  
ATOM 24511 H HG3  . LYS A 1 40  ? 32.781 0.552   -41.014 1.00 32.43 ?  94  LYS A HG3  7  
ATOM 24512 H HD2  . LYS A 1 40  ? 33.623 2.799   -40.508 1.00 74.30 ?  94  LYS A HD2  7  
ATOM 24513 H HD3  . LYS A 1 40  ? 33.438 3.257   -42.204 1.00 75.33 ?  94  LYS A HD3  7  
ATOM 24514 H HE2  . LYS A 1 40  ? 31.021 2.862   -42.039 1.00 33.23 ?  94  LYS A HE2  7  
ATOM 24515 H HE3  . LYS A 1 40  ? 31.208 2.398   -40.352 1.00 41.51 ?  94  LYS A HE3  7  
ATOM 24516 H HZ1  . LYS A 1 40  ? 31.760 5.095   -41.487 1.00 43.32 ?  94  LYS A HZ1  7  
ATOM 24517 H HZ2  . LYS A 1 40  ? 31.976 4.690   -39.878 1.00 22.31 ?  94  LYS A HZ2  7  
ATOM 24518 H HZ3  . LYS A 1 40  ? 30.444 4.667   -40.560 1.00 64.20 ?  94  LYS A HZ3  7  
ATOM 24519 N N    . SER A 1 41  ? 36.992 -1.531  -42.190 1.00 22.11 ?  95  SER A N    7  
ATOM 24520 C CA   . SER A 1 41  ? 38.331 -1.951  -42.566 1.00 23.13 ?  95  SER A CA   7  
ATOM 24521 C C    . SER A 1 41  ? 38.296 -3.233  -43.429 1.00 71.42 ?  95  SER A C    7  
ATOM 24522 O O    . SER A 1 41  ? 39.095 -3.380  -44.357 1.00 73.22 ?  95  SER A O    7  
ATOM 24523 C CB   . SER A 1 41  ? 39.197 -2.158  -41.321 1.00 4.25  ?  95  SER A CB   7  
ATOM 24524 O OG   . SER A 1 41  ? 39.286 -0.956  -40.559 1.00 63.21 ?  95  SER A OG   7  
ATOM 24525 H H    . SER A 1 41  ? 36.700 -1.618  -41.255 1.00 2.11  ?  95  SER A H    7  
ATOM 24526 H HA   . SER A 1 41  ? 38.761 -1.158  -43.160 1.00 2.05  ?  95  SER A HA   7  
ATOM 24527 H HB2  . SER A 1 41  ? 38.753 -2.927  -40.706 1.00 5.43  ?  95  SER A HB2  7  
ATOM 24528 H HB3  . SER A 1 41  ? 40.189 -2.461  -41.618 1.00 52.04 ?  95  SER A HB3  7  
ATOM 24529 H HG   . SER A 1 41  ? 38.442 -0.807  -40.108 1.00 33.04 ?  95  SER A HG   7  
ATOM 24530 N N    . LYS A 1 42  ? 37.356 -4.147  -43.132 1.00 11.30 ?  96  LYS A N    7  
ATOM 24531 C CA   . LYS A 1 42  ? 37.214 -5.398  -43.905 1.00 61.22 ?  96  LYS A CA   7  
ATOM 24532 C C    . LYS A 1 42  ? 36.791 -5.040  -45.300 1.00 44.43 ?  96  LYS A C    7  
ATOM 24533 O O    . LYS A 1 42  ? 37.320 -5.554  -46.276 1.00 35.25 ?  96  LYS A O    7  
ATOM 24534 C CB   . LYS A 1 42  ? 36.122 -6.314  -43.340 1.00 41.54 ?  96  LYS A CB   7  
ATOM 24535 C CG   . LYS A 1 42  ? 36.137 -6.544  -41.869 1.00 65.12 ?  96  LYS A CG   7  
ATOM 24536 C CD   . LYS A 1 42  ? 37.399 -7.183  -41.375 1.00 54.12 ?  96  LYS A CD   7  
ATOM 24537 C CE   . LYS A 1 42  ? 37.344 -7.201  -39.881 1.00 3.01  ?  96  LYS A CE   7  
ATOM 24538 N NZ   . LYS A 1 42  ? 38.513 -7.837  -39.261 1.00 62.22 1  96  LYS A NZ   7  
ATOM 24539 H H    . LYS A 1 42  ? 36.764 -3.980  -42.364 1.00 54.33 ?  96  LYS A H    7  
ATOM 24540 H HA   . LYS A 1 42  ? 38.157 -5.921  -43.934 1.00 3.30  ?  96  LYS A HA   7  
ATOM 24541 H HB2  . LYS A 1 42  ? 35.165 -5.880  -43.584 1.00 51.52 ?  96  LYS A HB2  7  
ATOM 24542 H HB3  . LYS A 1 42  ? 36.194 -7.271  -43.835 1.00 32.01 ?  96  LYS A HB3  7  
ATOM 24543 H HG2  . LYS A 1 42  ? 36.022 -5.593  -41.370 1.00 41.41 ?  96  LYS A HG2  7  
ATOM 24544 H HG3  . LYS A 1 42  ? 35.299 -7.177  -41.614 1.00 20.31 ?  96  LYS A HG3  7  
ATOM 24545 H HD2  . LYS A 1 42  ? 37.469 -8.193  -41.754 1.00 54.24 ?  96  LYS A HD2  7  
ATOM 24546 H HD3  . LYS A 1 42  ? 38.252 -6.602  -41.693 1.00 54.31 ?  96  LYS A HD3  7  
ATOM 24547 H HE2  . LYS A 1 42  ? 37.285 -6.154  -39.616 1.00 14.13 ?  96  LYS A HE2  7  
ATOM 24548 H HE3  . LYS A 1 42  ? 36.426 -7.688  -39.593 1.00 2.44  ?  96  LYS A HE3  7  
ATOM 24549 H HZ1  . LYS A 1 42  ? 38.623 -8.836  -39.551 1.00 54.34 ?  96  LYS A HZ1  7  
ATOM 24550 H HZ2  . LYS A 1 42  ? 38.427 -7.832  -38.217 1.00 33.51 ?  96  LYS A HZ2  7  
ATOM 24551 H HZ3  . LYS A 1 42  ? 39.389 -7.334  -39.499 1.00 61.30 ?  96  LYS A HZ3  7  
ATOM 24552 N N    . LEU A 1 43  ? 35.830 -4.126  -45.364 1.00 5.55  ?  97  LEU A N    7  
ATOM 24553 C CA   . LEU A 1 43  ? 35.277 -3.609  -46.643 1.00 55.13 ?  97  LEU A CA   7  
ATOM 24554 C C    . LEU A 1 43  ? 36.376 -3.120  -47.600 1.00 43.24 ?  97  LEU A C    7  
ATOM 24555 O O    . LEU A 1 43  ? 36.235 -3.207  -48.813 1.00 1.00  ?  97  LEU A O    7  
ATOM 24556 C CB   . LEU A 1 43  ? 34.264 -2.475  -46.395 1.00 1.33  ?  97  LEU A CB   7  
ATOM 24557 C CG   . LEU A 1 43  ? 32.950 -2.852  -45.691 1.00 13.13 ?  97  LEU A CG   7  
ATOM 24558 C CD1  . LEU A 1 43  ? 32.151 -1.603  -45.358 1.00 33.54 ?  97  LEU A CD1  7  
ATOM 24559 C CD2  . LEU A 1 43  ? 32.112 -3.759  -46.579 1.00 71.42 ?  97  LEU A CD2  7  
ATOM 24560 H H    . LEU A 1 43  ? 35.483 -3.835  -44.486 1.00 13.14 ?  97  LEU A H    7  
ATOM 24561 H HA   . LEU A 1 43  ? 34.764 -4.429  -47.124 1.00 10.41 ?  97  LEU A HA   7  
ATOM 24562 H HB2  . LEU A 1 43  ? 34.753 -1.717  -45.801 1.00 13.45 ?  97  LEU A HB2  7  
ATOM 24563 H HB3  . LEU A 1 43  ? 34.013 -2.044  -47.353 1.00 23.42 ?  97  LEU A HB3  7  
ATOM 24564 H HG   . LEU A 1 43  ? 33.167 -3.377  -44.773 1.00 21.04 ?  97  LEU A HG   7  
ATOM 24565 H HD11 . LEU A 1 43  ? 31.261 -1.878  -44.813 1.00 1.43  ?  97  LEU A HD11 7  
ATOM 24566 H HD12 . LEU A 1 43  ? 31.864 -1.106  -46.273 1.00 12.24 ?  97  LEU A HD12 7  
ATOM 24567 H HD13 . LEU A 1 43  ? 32.748 -0.931  -44.763 1.00 63.44 ?  97  LEU A HD13 7  
ATOM 24568 H HD21 . LEU A 1 43  ? 31.196 -4.016  -46.066 1.00 64.50 ?  97  LEU A HD21 7  
ATOM 24569 H HD22 . LEU A 1 43  ? 32.661 -4.660  -46.809 1.00 23.33 ?  97  LEU A HD22 7  
ATOM 24570 H HD23 . LEU A 1 43  ? 31.873 -3.241  -47.496 1.00 24.11 ?  97  LEU A HD23 7  
ATOM 24571 N N    . ASN A 1 44  ? 37.486 -2.664  -47.036 1.00 12.11 ?  98  ASN A N    7  
ATOM 24572 C CA   . ASN A 1 44  ? 38.609 -2.155  -47.822 1.00 4.14  ?  98  ASN A CA   7  
ATOM 24573 C C    . ASN A 1 44  ? 39.378 -3.266  -48.514 1.00 43.33 ?  98  ASN A C    7  
ATOM 24574 O O    . ASN A 1 44  ? 40.134 -3.013  -49.450 1.00 73.13 ?  98  ASN A O    7  
ATOM 24575 C CB   . ASN A 1 44  ? 39.568 -1.343  -46.964 1.00 42.44 ?  98  ASN A CB   7  
ATOM 24576 C CG   . ASN A 1 44  ? 38.987 -0.034  -46.494 1.00 33.42 ?  98  ASN A CG   7  
ATOM 24577 O OD1  . ASN A 1 44  ? 38.142 0.577   -47.163 1.00 1.12  ?  98  ASN A OD1  7  
ATOM 24578 N ND2  . ASN A 1 44  ? 39.431 0.416   -45.359 1.00 34.20 ?  98  ASN A ND2  7  
ATOM 24579 H H    . ASN A 1 44  ? 37.554 -2.690  -46.059 1.00 54.22 ?  98  ASN A H    7  
ATOM 24580 H HA   . ASN A 1 44  ? 38.193 -1.496  -48.569 1.00 25.40 ?  98  ASN A HA   7  
ATOM 24581 H HB2  . ASN A 1 44  ? 39.828 -1.927  -46.094 1.00 50.23 ?  98  ASN A HB2  7  
ATOM 24582 H HB3  . ASN A 1 44  ? 40.462 -1.140  -47.535 1.00 45.04 ?  98  ASN A HB3  7  
ATOM 24583 H HD21 . ASN A 1 44  ? 40.104 -0.126  -44.890 1.00 63.43 ?  98  ASN A HD21 7  
ATOM 24584 H HD22 . ASN A 1 44  ? 39.089 1.271   -45.031 1.00 41.22 ?  98  ASN A HD22 7  
ATOM 24585 N N    . LYS A 1 45  ? 39.207 -4.492  -48.051 1.00 72.02 ?  99  LYS A N    7  
ATOM 24586 C CA   . LYS A 1 45  ? 39.889 -5.625  -48.655 1.00 20.43 ?  99  LYS A CA   7  
ATOM 24587 C C    . LYS A 1 45  ? 39.068 -6.217  -49.784 1.00 21.03 ?  99  LYS A C    7  
ATOM 24588 O O    . LYS A 1 45  ? 39.538 -7.095  -50.521 1.00 71.25 ?  99  LYS A O    7  
ATOM 24589 C CB   . LYS A 1 45  ? 40.251 -6.689  -47.618 1.00 35.10 ?  99  LYS A CB   7  
ATOM 24590 C CG   . LYS A 1 45  ? 41.297 -6.248  -46.599 1.00 52.13 ?  99  LYS A CG   7  
ATOM 24591 C CD   . LYS A 1 45  ? 42.623 -5.901  -47.276 1.00 61.24 ?  99  LYS A CD   7  
ATOM 24592 C CE   . LYS A 1 45  ? 43.695 -5.535  -46.262 1.00 72.34 ?  99  LYS A CE   7  
ATOM 24593 N NZ   . LYS A 1 45  ? 44.966 -5.147  -46.915 1.00 33.33 1  99  LYS A NZ   7  
ATOM 24594 H H    . LYS A 1 45  ? 38.596 -4.655  -47.296 1.00 20.02 ?  99  LYS A H    7  
ATOM 24595 H HA   . LYS A 1 45  ? 40.798 -5.243  -49.094 1.00 33.22 ?  99  LYS A HA   7  
ATOM 24596 H HB2  . LYS A 1 45  ? 39.355 -6.962  -47.082 1.00 11.54 ?  99  LYS A HB2  7  
ATOM 24597 H HB3  . LYS A 1 45  ? 40.627 -7.559  -48.135 1.00 52.42 ?  99  LYS A HB3  7  
ATOM 24598 H HG2  . LYS A 1 45  ? 40.925 -5.372  -46.088 1.00 21.22 ?  99  LYS A HG2  7  
ATOM 24599 H HG3  . LYS A 1 45  ? 41.457 -7.045  -45.888 1.00 64.44 ?  99  LYS A HG3  7  
ATOM 24600 H HD2  . LYS A 1 45  ? 42.963 -6.748  -47.853 1.00 42.41 ?  99  LYS A HD2  7  
ATOM 24601 H HD3  . LYS A 1 45  ? 42.467 -5.061  -47.936 1.00 21.23 ?  99  LYS A HD3  7  
ATOM 24602 H HE2  . LYS A 1 45  ? 43.338 -4.710  -45.663 1.00 3.12  ?  99  LYS A HE2  7  
ATOM 24603 H HE3  . LYS A 1 45  ? 43.871 -6.386  -45.622 1.00 63.21 ?  99  LYS A HE3  7  
ATOM 24604 H HZ1  . LYS A 1 45  ? 44.819 -4.318  -47.528 1.00 54.41 ?  99  LYS A HZ1  7  
ATOM 24605 H HZ2  . LYS A 1 45  ? 45.344 -5.916  -47.503 1.00 4.42  ?  99  LYS A HZ2  7  
ATOM 24606 H HZ3  . LYS A 1 45  ? 45.681 -4.895  -46.205 1.00 43.41 ?  99  LYS A HZ3  7  
ATOM 24607 N N    . LEU A 1 46  ? 37.843 -5.752  -49.917 1.00 31.14 ?  100 LEU A N    7  
ATOM 24608 C CA   . LEU A 1 46  ? 37.019 -6.153  -51.016 1.00 22.00 ?  100 LEU A CA   7  
ATOM 24609 C C    . LEU A 1 46  ? 37.444 -5.436  -52.269 1.00 23.24 ?  100 LEU A C    7  
ATOM 24610 O O    . LEU A 1 46  ? 38.084 -4.376  -52.208 1.00 33.32 ?  100 LEU A O    7  
ATOM 24611 C CB   . LEU A 1 46  ? 35.523 -5.911  -50.745 1.00 62.24 ?  100 LEU A CB   7  
ATOM 24612 C CG   . LEU A 1 46  ? 34.770 -6.967  -49.912 1.00 74.20 ?  100 LEU A CG   7  
ATOM 24613 C CD1  . LEU A 1 46  ? 35.437 -7.239  -48.573 1.00 51.51 ?  100 LEU A CD1  7  
ATOM 24614 C CD2  . LEU A 1 46  ? 33.355 -6.506  -49.701 1.00 0.33  ?  100 LEU A CD2  7  
ATOM 24615 H H    . LEU A 1 46  ? 37.472 -5.115  -49.271 1.00 62.54 ?  100 LEU A H    7  
ATOM 24616 H HA   . LEU A 1 46  ? 37.175 -7.213  -51.164 1.00 62.40 ?  100 LEU A HA   7  
ATOM 24617 H HB2  . LEU A 1 46  ? 35.423 -4.963  -50.239 1.00 11.53 ?  100 LEU A HB2  7  
ATOM 24618 H HB3  . LEU A 1 46  ? 35.016 -5.828  -51.699 1.00 14.40 ?  100 LEU A HB3  7  
ATOM 24619 H HG   . LEU A 1 46  ? 34.732 -7.896  -50.461 1.00 24.55 ?  100 LEU A HG   7  
ATOM 24620 H HD11 . LEU A 1 46  ? 34.862 -7.971  -48.025 1.00 23.21 ?  100 LEU A HD11 7  
ATOM 24621 H HD12 . LEU A 1 46  ? 35.502 -6.324  -48.003 1.00 11.41 ?  100 LEU A HD12 7  
ATOM 24622 H HD13 . LEU A 1 46  ? 36.431 -7.624  -48.747 1.00 31.04 ?  100 LEU A HD13 7  
ATOM 24623 H HD21 . LEU A 1 46  ? 33.404 -5.559  -49.184 1.00 31.13 ?  100 LEU A HD21 7  
ATOM 24624 H HD22 . LEU A 1 46  ? 32.821 -7.232  -49.106 1.00 54.15 ?  100 LEU A HD22 7  
ATOM 24625 H HD23 . LEU A 1 46  ? 32.870 -6.373  -50.657 1.00 72.44 ?  100 LEU A HD23 7  
ATOM 24626 N N    . GLU A 1 47  ? 37.102 -6.029  -53.395 1.00 21.21 ?  101 GLU A N    7  
ATOM 24627 C CA   . GLU A 1 47  ? 37.393 -5.505  -54.730 1.00 0.00  ?  101 GLU A CA   7  
ATOM 24628 C C    . GLU A 1 47  ? 36.974 -4.053  -54.889 1.00 44.13 ?  101 GLU A C    7  
ATOM 24629 O O    . GLU A 1 47  ? 37.608 -3.284  -55.598 1.00 74.01 ?  101 GLU A O    7  
ATOM 24630 C CB   . GLU A 1 47  ? 36.676 -6.347  -55.764 1.00 3.13  ?  101 GLU A CB   7  
ATOM 24631 C CG   . GLU A 1 47  ? 37.187 -7.771  -55.858 1.00 43.35 ?  101 GLU A CG   7  
ATOM 24632 C CD   . GLU A 1 47  ? 38.651 -7.820  -56.198 1.00 44.35 ?  101 GLU A CD   7  
ATOM 24633 O OE1  . GLU A 1 47  ? 39.492 -8.005  -55.291 1.00 34.42 ?  101 GLU A OE1  7  
ATOM 24634 O OE2  . GLU A 1 47  ? 38.995 -7.643  -57.376 1.00 23.02 -1 101 GLU A OE2  7  
ATOM 24635 H H    . GLU A 1 47  ? 36.660 -6.905  -53.309 1.00 21.40 ?  101 GLU A H    7  
ATOM 24636 H HA   . GLU A 1 47  ? 38.455 -5.592  -54.906 1.00 1.12  ?  101 GLU A HA   7  
ATOM 24637 H HB2  . GLU A 1 47  ? 35.629 -6.374  -55.499 1.00 13.53 ?  101 GLU A HB2  7  
ATOM 24638 H HB3  . GLU A 1 47  ? 36.771 -5.859  -56.719 1.00 62.40 ?  101 GLU A HB3  7  
ATOM 24639 H HG2  . GLU A 1 47  ? 37.035 -8.264  -54.909 1.00 44.50 ?  101 GLU A HG2  7  
ATOM 24640 H HG3  . GLU A 1 47  ? 36.636 -8.290  -56.629 1.00 11.33 ?  101 GLU A HG3  7  
ATOM 24641 N N    . GLY A 1 48  ? 35.874 -3.714  -54.277 1.00 22.13 ?  102 GLY A N    7  
ATOM 24642 C CA   . GLY A 1 48  ? 35.407 -2.348  -54.281 1.00 31.13 ?  102 GLY A CA   7  
ATOM 24643 C C    . GLY A 1 48  ? 34.569 -2.052  -55.484 1.00 4.22  ?  102 GLY A C    7  
ATOM 24644 O O    . GLY A 1 48  ? 33.431 -1.683  -55.360 1.00 1.21  ?  102 GLY A O    7  
ATOM 24645 H H    . GLY A 1 48  ? 35.390 -4.428  -53.820 1.00 23.12 ?  102 GLY A H    7  
ATOM 24646 H HA2  . GLY A 1 48  ? 34.820 -2.175  -53.391 1.00 54.31 ?  102 GLY A HA2  7  
ATOM 24647 H HA3  . GLY A 1 48  ? 36.256 -1.681  -54.275 1.00 73.34 ?  102 GLY A HA3  7  
ATOM 24648 N N    . GLU A 1 49  ? 35.132 -2.261  -56.652 1.00 12.25 ?  103 GLU A N    7  
ATOM 24649 C CA   . GLU A 1 49  ? 34.424 -2.031  -57.898 1.00 4.52  ?  103 GLU A CA   7  
ATOM 24650 C C    . GLU A 1 49  ? 33.332 -3.082  -58.070 1.00 61.41 ?  103 GLU A C    7  
ATOM 24651 O O    . GLU A 1 49  ? 32.169 -2.768  -58.259 1.00 34.45 ?  103 GLU A O    7  
ATOM 24652 C CB   . GLU A 1 49  ? 35.399 -2.080  -59.078 1.00 15.43 ?  103 GLU A CB   7  
ATOM 24653 C CG   . GLU A 1 49  ? 36.588 -1.156  -58.904 1.00 22.03 ?  103 GLU A CG   7  
ATOM 24654 C CD   . GLU A 1 49  ? 37.497 -1.112  -60.105 1.00 10.32 ?  103 GLU A CD   7  
ATOM 24655 O OE1  . GLU A 1 49  ? 37.551 -0.060  -60.784 1.00 43.44 ?  103 GLU A OE1  7  
ATOM 24656 O OE2  . GLU A 1 49  ? 38.173 -2.116  -60.396 1.00 41.02 -1 103 GLU A OE2  7  
ATOM 24657 H H    . GLU A 1 49  ? 36.069 -2.558  -56.655 1.00 74.02 ?  103 GLU A H    7  
ATOM 24658 H HA   . GLU A 1 49  ? 33.970 -1.051  -57.851 1.00 3.33  ?  103 GLU A HA   7  
ATOM 24659 H HB2  . GLU A 1 49  ? 35.763 -3.091  -59.187 1.00 1.13  ?  103 GLU A HB2  7  
ATOM 24660 H HB3  . GLU A 1 49  ? 34.875 -1.795  -59.979 1.00 33.30 ?  103 GLU A HB3  7  
ATOM 24661 H HG2  . GLU A 1 49  ? 36.213 -0.162  -58.718 1.00 54.52 ?  103 GLU A HG2  7  
ATOM 24662 H HG3  . GLU A 1 49  ? 37.157 -1.483  -58.046 1.00 4.24  ?  103 GLU A HG3  7  
ATOM 24663 N N    . SER A 1 50  ? 33.713 -4.319  -57.935 1.00 12.22 ?  104 SER A N    7  
ATOM 24664 C CA   . SER A 1 50  ? 32.794 -5.426  -58.077 1.00 42.01 ?  104 SER A CA   7  
ATOM 24665 C C    . SER A 1 50  ? 31.829 -5.521  -56.874 1.00 4.04  ?  104 SER A C    7  
ATOM 24666 O O    . SER A 1 50  ? 30.750 -6.087  -56.975 1.00 10.44 ?  104 SER A O    7  
ATOM 24667 C CB   . SER A 1 50  ? 33.614 -6.689  -58.210 1.00 52.34 ?  104 SER A CB   7  
ATOM 24668 O OG   . SER A 1 50  ? 34.627 -6.499  -59.186 1.00 3.43  ?  104 SER A OG   7  
ATOM 24669 H H    . SER A 1 50  ? 34.657 -4.536  -57.785 1.00 53.45 ?  104 SER A H    7  
ATOM 24670 H HA   . SER A 1 50  ? 32.226 -5.287  -58.985 1.00 35.10 ?  104 SER A HA   7  
ATOM 24671 H HB2  . SER A 1 50  ? 34.074 -6.920  -57.261 1.00 41.31 ?  104 SER A HB2  7  
ATOM 24672 H HB3  . SER A 1 50  ? 32.979 -7.504  -58.523 1.00 11.34 ?  104 SER A HB3  7  
ATOM 24673 H HG   . SER A 1 50  ? 34.396 -7.051  -59.941 1.00 34.55 ?  104 SER A HG   7  
ATOM 24674 N N    . HIS A 1 51  ? 32.193 -4.889  -55.770 1.00 34.12 ?  105 HIS A N    7  
ATOM 24675 C CA   . HIS A 1 51  ? 31.408 -4.979  -54.545 1.00 2.52  ?  105 HIS A CA   7  
ATOM 24676 C C    . HIS A 1 51  ? 30.881 -3.635  -54.147 1.00 44.35 ?  105 HIS A C    7  
ATOM 24677 O O    . HIS A 1 51  ? 30.493 -3.440  -53.006 1.00 73.11 ?  105 HIS A O    7  
ATOM 24678 C CB   . HIS A 1 51  ? 32.228 -5.577  -53.391 1.00 32.23 ?  105 HIS A CB   7  
ATOM 24679 C CG   . HIS A 1 51  ? 32.489 -7.047  -53.518 1.00 51.41 ?  105 HIS A CG   7  
ATOM 24680 N ND1  . HIS A 1 51  ? 31.516 -8.015  -53.385 1.00 34.23 ?  105 HIS A ND1  7  
ATOM 24681 C CD2  . HIS A 1 51  ? 33.636 -7.709  -53.762 1.00 23.33 ?  105 HIS A CD2  7  
ATOM 24682 C CE1  . HIS A 1 51  ? 32.090 -9.201  -53.541 1.00 4.04  ?  105 HIS A CE1  7  
ATOM 24683 N NE2  . HIS A 1 51  ? 33.383 -9.078  -53.776 1.00 15.34 ?  105 HIS A NE2  7  
ATOM 24684 H H    . HIS A 1 51  ? 32.974 -4.299  -55.797 1.00 20.02 ?  105 HIS A H    7  
ATOM 24685 H HA   . HIS A 1 51  ? 30.573 -5.635  -54.728 1.00 53.33 ?  105 HIS A HA   7  
ATOM 24686 H HB2  . HIS A 1 51  ? 33.183 -5.077  -53.341 1.00 14.11 ?  105 HIS A HB2  7  
ATOM 24687 H HB3  . HIS A 1 51  ? 31.696 -5.409  -52.465 1.00 53.52 ?  105 HIS A HB3  7  
ATOM 24688 H HD1  . HIS A 1 51  ? 30.554 -7.867  -53.238 1.00 44.32 ?  105 HIS A HD1  7  
ATOM 24689 H HD2  . HIS A 1 51  ? 34.605 -7.260  -53.918 1.00 72.55 ?  105 HIS A HD2  7  
ATOM 24690 H HE1  . HIS A 1 51  ? 31.566 -10.143 -53.488 1.00 73.15 ?  105 HIS A HE1  7  
ATOM 24691 N N    . LYS A 1 52  ? 30.788 -2.730  -55.112 1.00 63.20 ?  106 LYS A N    7  
ATOM 24692 C CA   . LYS A 1 52  ? 30.407 -1.347  -54.850 1.00 52.04 ?  106 LYS A CA   7  
ATOM 24693 C C    . LYS A 1 52  ? 29.040 -1.241  -54.194 1.00 11.53 ?  106 LYS A C    7  
ATOM 24694 O O    . LYS A 1 52  ? 28.858 -0.490  -53.247 1.00 64.21 ?  106 LYS A O    7  
ATOM 24695 C CB   . LYS A 1 52  ? 30.472 -0.518  -56.138 1.00 35.32 ?  106 LYS A CB   7  
ATOM 24696 C CG   . LYS A 1 52  ? 29.608 -1.062  -57.268 1.00 31.44 ?  106 LYS A CG   7  
ATOM 24697 C CD   . LYS A 1 52  ? 29.641 -0.191  -58.510 1.00 44.54 ?  106 LYS A CD   7  
ATOM 24698 C CE   . LYS A 1 52  ? 31.038 -0.054  -59.098 1.00 65.24 ?  106 LYS A CE   7  
ATOM 24699 N NZ   . LYS A 1 52  ? 31.028 0.659   -60.386 1.00 50.10 1  106 LYS A NZ   7  
ATOM 24700 H H    . LYS A 1 52  ? 30.978 -2.972  -56.044 1.00 4.11  ?  106 LYS A H    7  
ATOM 24701 H HA   . LYS A 1 52  ? 31.130 -0.953  -54.153 1.00 74.14 ?  106 LYS A HA   7  
ATOM 24702 H HB2  . LYS A 1 52  ? 30.166 0.491   -55.917 1.00 21.31 ?  106 LYS A HB2  7  
ATOM 24703 H HB3  . LYS A 1 52  ? 31.499 -0.504  -56.475 1.00 44.03 ?  106 LYS A HB3  7  
ATOM 24704 H HG2  . LYS A 1 52  ? 29.969 -2.044  -57.534 1.00 13.44 ?  106 LYS A HG2  7  
ATOM 24705 H HG3  . LYS A 1 52  ? 28.591 -1.140  -56.916 1.00 52.34 ?  106 LYS A HG3  7  
ATOM 24706 H HD2  . LYS A 1 52  ? 29.005 -0.660  -59.244 1.00 33.24 ?  106 LYS A HD2  7  
ATOM 24707 H HD3  . LYS A 1 52  ? 29.257 0.784   -58.249 1.00 52.33 ?  106 LYS A HD3  7  
ATOM 24708 H HE2  . LYS A 1 52  ? 31.657 0.496   -58.406 1.00 72.24 ?  106 LYS A HE2  7  
ATOM 24709 H HE3  . LYS A 1 52  ? 31.454 -1.041  -59.240 1.00 43.14 ?  106 LYS A HE3  7  
ATOM 24710 H HZ1  . LYS A 1 52  ? 31.990 0.712   -60.775 1.00 50.32 ?  106 LYS A HZ1  7  
ATOM 24711 H HZ2  . LYS A 1 52  ? 30.660 1.623   -60.276 1.00 52.32 ?  106 LYS A HZ2  7  
ATOM 24712 H HZ3  . LYS A 1 52  ? 30.429 0.155   -61.069 1.00 44.24 ?  106 LYS A HZ3  7  
ATOM 24713 N N    . GLU A 1 53  ? 28.114 -2.029  -54.675 1.00 22.13 ?  107 GLU A N    7  
ATOM 24714 C CA   . GLU A 1 53  ? 26.768 -2.050  -54.153 1.00 0.51  ?  107 GLU A CA   7  
ATOM 24715 C C    . GLU A 1 53  ? 26.756 -2.581  -52.715 1.00 72.35 ?  107 GLU A C    7  
ATOM 24716 O O    . GLU A 1 53  ? 26.111 -2.016  -51.839 1.00 43.30 ?  107 GLU A O    7  
ATOM 24717 C CB   . GLU A 1 53  ? 25.876 -2.897  -55.072 1.00 34.02 ?  107 GLU A CB   7  
ATOM 24718 C CG   . GLU A 1 53  ? 26.371 -4.334  -55.263 1.00 11.14 ?  107 GLU A CG   7  
ATOM 24719 C CD   . GLU A 1 53  ? 25.526 -5.131  -56.201 1.00 20.32 ?  107 GLU A CD   7  
ATOM 24720 O OE1  . GLU A 1 53  ? 26.040 -5.566  -57.254 1.00 41.44 ?  107 GLU A OE1  7  
ATOM 24721 O OE2  . GLU A 1 53  ? 24.338 -5.325  -55.925 1.00 63.35 -1 107 GLU A OE2  7  
ATOM 24722 H H    . GLU A 1 53  ? 28.346 -2.613  -55.426 1.00 71.44 ?  107 GLU A H    7  
ATOM 24723 H HA   . GLU A 1 53  ? 26.400 -1.036  -54.139 1.00 22.21 ?  107 GLU A HA   7  
ATOM 24724 H HB2  . GLU A 1 53  ? 24.885 -2.938  -54.648 1.00 25.32 ?  107 GLU A HB2  7  
ATOM 24725 H HB3  . GLU A 1 53  ? 25.825 -2.427  -56.043 1.00 10.35 ?  107 GLU A HB3  7  
ATOM 24726 H HG2  . GLU A 1 53  ? 27.376 -4.301  -55.656 1.00 72.34 ?  107 GLU A HG2  7  
ATOM 24727 H HG3  . GLU A 1 53  ? 26.391 -4.824  -54.301 1.00 64.44 ?  107 GLU A HG3  7  
ATOM 24728 N N    . TYR A 1 54  ? 27.539 -3.615  -52.483 1.00 55.22 ?  108 TYR A N    7  
ATOM 24729 C CA   . TYR A 1 54  ? 27.609 -4.263  -51.199 1.00 73.13 ?  108 TYR A CA   7  
ATOM 24730 C C    . TYR A 1 54  ? 28.252 -3.345  -50.190 1.00 2.54  ?  108 TYR A C    7  
ATOM 24731 O O    . TYR A 1 54  ? 27.714 -3.135  -49.111 1.00 52.22 ?  108 TYR A O    7  
ATOM 24732 C CB   . TYR A 1 54  ? 28.381 -5.591  -51.329 1.00 32.50 ?  108 TYR A CB   7  
ATOM 24733 C CG   . TYR A 1 54  ? 28.591 -6.368  -50.042 1.00 4.20  ?  108 TYR A CG   7  
ATOM 24734 C CD1  . TYR A 1 54  ? 27.677 -7.323  -49.626 1.00 50.03 ?  108 TYR A CD1  7  
ATOM 24735 C CD2  . TYR A 1 54  ? 29.717 -6.154  -49.256 1.00 61.31 ?  108 TYR A CD2  7  
ATOM 24736 C CE1  . TYR A 1 54  ? 27.876 -8.042  -48.462 1.00 22.15 ?  108 TYR A CE1  7  
ATOM 24737 C CE2  . TYR A 1 54  ? 29.924 -6.862  -48.094 1.00 72.10 ?  108 TYR A CE2  7  
ATOM 24738 C CZ   . TYR A 1 54  ? 28.998 -7.808  -47.699 1.00 65.30 ?  108 TYR A CZ   7  
ATOM 24739 O OH   . TYR A 1 54  ? 29.194 -8.531  -46.539 1.00 13.41 ?  108 TYR A OH   7  
ATOM 24740 H H    . TYR A 1 54  ? 28.102 -3.945  -53.212 1.00 20.14 ?  108 TYR A H    7  
ATOM 24741 H HA   . TYR A 1 54  ? 26.605 -4.467  -50.866 1.00 21.10 ?  108 TYR A HA   7  
ATOM 24742 H HB2  . TYR A 1 54  ? 27.832 -6.239  -51.996 1.00 51.14 ?  108 TYR A HB2  7  
ATOM 24743 H HB3  . TYR A 1 54  ? 29.350 -5.390  -51.761 1.00 50.42 ?  108 TYR A HB3  7  
ATOM 24744 H HD1  . TYR A 1 54  ? 26.795 -7.502  -50.224 1.00 15.44 ?  108 TYR A HD1  7  
ATOM 24745 H HD2  . TYR A 1 54  ? 30.439 -5.414  -49.570 1.00 54.14 ?  108 TYR A HD2  7  
ATOM 24746 H HE1  . TYR A 1 54  ? 27.157 -8.784  -48.152 1.00 70.54 ?  108 TYR A HE1  7  
ATOM 24747 H HE2  . TYR A 1 54  ? 30.810 -6.663  -47.511 1.00 45.50 ?  108 TYR A HE2  7  
ATOM 24748 H HH   . TYR A 1 54  ? 29.479 -7.940  -45.836 1.00 41.32 ?  108 TYR A HH   7  
ATOM 24749 N N    . VAL A 1 55  ? 29.378 -2.772  -50.556 1.00 54.42 ?  109 VAL A N    7  
ATOM 24750 C CA   . VAL A 1 55  ? 30.095 -1.892  -49.662 1.00 61.35 ?  109 VAL A CA   7  
ATOM 24751 C C    . VAL A 1 55  ? 29.255 -0.652  -49.365 1.00 34.50 ?  109 VAL A C    7  
ATOM 24752 O O    . VAL A 1 55  ? 29.190 -0.213  -48.216 1.00 62.13 ?  109 VAL A O    7  
ATOM 24753 C CB   . VAL A 1 55  ? 31.505 -1.500  -50.207 1.00 20.24 ?  109 VAL A CB   7  
ATOM 24754 C CG1  . VAL A 1 55  ? 32.251 -0.613  -49.219 1.00 70.02 ?  109 VAL A CG1  7  
ATOM 24755 C CG2  . VAL A 1 55  ? 32.332 -2.746  -50.501 1.00 43.34 ?  109 VAL A CG2  7  
ATOM 24756 H H    . VAL A 1 55  ? 29.732 -2.943  -51.459 1.00 73.24 ?  109 VAL A H    7  
ATOM 24757 H HA   . VAL A 1 55  ? 30.208 -2.423  -48.727 1.00 50.31 ?  109 VAL A HA   7  
ATOM 24758 H HB   . VAL A 1 55  ? 31.373 -0.955  -51.130 1.00 34.31 ?  109 VAL A HB   7  
ATOM 24759 H HG11 . VAL A 1 55  ? 31.667 0.271   -49.012 1.00 44.52 ?  109 VAL A HG11 7  
ATOM 24760 H HG12 . VAL A 1 55  ? 33.205 -0.326  -49.635 1.00 25.10 ?  109 VAL A HG12 7  
ATOM 24761 H HG13 . VAL A 1 55  ? 32.410 -1.160  -48.302 1.00 21.21 ?  109 VAL A HG13 7  
ATOM 24762 H HG21 . VAL A 1 55  ? 32.449 -3.328  -49.598 1.00 12.24 ?  109 VAL A HG21 7  
ATOM 24763 H HG22 . VAL A 1 55  ? 33.304 -2.455  -50.869 1.00 54.01 ?  109 VAL A HG22 7  
ATOM 24764 H HG23 . VAL A 1 55  ? 31.830 -3.343  -51.250 1.00 61.15 ?  109 VAL A HG23 7  
ATOM 24765 N N    . ALA A 1 56  ? 28.549 -0.150  -50.375 1.00 1.13  ?  110 ALA A N    7  
ATOM 24766 C CA   . ALA A 1 56  ? 27.711 1.018   -50.195 1.00 23.24 ?  110 ALA A CA   7  
ATOM 24767 C C    . ALA A 1 56  ? 26.563 0.722   -49.247 1.00 35.14 ?  110 ALA A C    7  
ATOM 24768 O O    . ALA A 1 56  ? 26.433 1.380   -48.203 1.00 41.24 ?  110 ALA A O    7  
ATOM 24769 C CB   . ALA A 1 56  ? 27.188 1.537   -51.522 1.00 43.13 ?  110 ALA A CB   7  
ATOM 24770 H H    . ALA A 1 56  ? 28.583 -0.565  -51.265 1.00 10.13 ?  110 ALA A H    7  
ATOM 24771 H HA   . ALA A 1 56  ? 28.322 1.784   -49.742 1.00 34.03 ?  110 ALA A HA   7  
ATOM 24772 H HB1  . ALA A 1 56  ? 26.548 0.791   -51.971 1.00 75.11 ?  110 ALA A HB1  7  
ATOM 24773 H HB2  . ALA A 1 56  ? 28.017 1.745   -52.181 1.00 3.44  ?  110 ALA A HB2  7  
ATOM 24774 H HB3  . ALA A 1 56  ? 26.622 2.442   -51.355 1.00 62.53 ?  110 ALA A HB3  7  
ATOM 24775 N N    . GLU A 1 57  ? 25.774 -0.321  -49.550 1.00 62.31 ?  111 GLU A N    7  
ATOM 24776 C CA   . GLU A 1 57  ? 24.611 -0.619  -48.733 1.00 61.14 ?  111 GLU A CA   7  
ATOM 24777 C C    . GLU A 1 57  ? 24.996 -1.073  -47.356 1.00 72.41 ?  111 GLU A C    7  
ATOM 24778 O O    . GLU A 1 57  ? 24.269 -0.845  -46.400 1.00 71.30 ?  111 GLU A O    7  
ATOM 24779 C CB   . GLU A 1 57  ? 23.671 -1.626  -49.377 1.00 5.51  ?  111 GLU A CB   7  
ATOM 24780 C CG   . GLU A 1 57  ? 23.122 -1.169  -50.697 1.00 60.25 ?  111 GLU A CG   7  
ATOM 24781 C CD   . GLU A 1 57  ? 21.874 -1.922  -51.095 1.00 0.22  ?  111 GLU A CD   7  
ATOM 24782 O OE1  . GLU A 1 57  ? 21.948 -3.123  -51.378 1.00 43.24 ?  111 GLU A OE1  7  
ATOM 24783 O OE2  . GLU A 1 57  ? 20.779 -1.314  -51.130 1.00 72.33 -1 111 GLU A OE2  7  
ATOM 24784 H H    . GLU A 1 57  ? 25.973 -0.900  -50.324 1.00 13.51 ?  111 GLU A H    7  
ATOM 24785 H HA   . GLU A 1 57  ? 24.081 0.315   -48.620 1.00 24.44 ?  111 GLU A HA   7  
ATOM 24786 H HB2  . GLU A 1 57  ? 24.201 -2.554  -49.532 1.00 64.42 ?  111 GLU A HB2  7  
ATOM 24787 H HB3  . GLU A 1 57  ? 22.840 -1.803  -48.711 1.00 62.14 ?  111 GLU A HB3  7  
ATOM 24788 H HG2  . GLU A 1 57  ? 22.923 -0.113  -50.602 1.00 72.45 ?  111 GLU A HG2  7  
ATOM 24789 H HG3  . GLU A 1 57  ? 23.880 -1.314  -51.454 1.00 32.32 ?  111 GLU A HG3  7  
ATOM 24790 N N    . LYS A 1 58  ? 26.135 -1.703  -47.238 1.00 11.32 ?  112 LYS A N    7  
ATOM 24791 C CA   . LYS A 1 58  ? 26.590 -2.135  -45.939 1.00 31.35 ?  112 LYS A CA   7  
ATOM 24792 C C    . LYS A 1 58  ? 27.118 -0.996  -45.109 1.00 2.34  ?  112 LYS A C    7  
ATOM 24793 O O    . LYS A 1 58  ? 26.831 -0.937  -43.924 1.00 3.02  ?  112 LYS A O    7  
ATOM 24794 C CB   . LYS A 1 58  ? 27.526 -3.341  -45.996 1.00 33.03 ?  112 LYS A CB   7  
ATOM 24795 C CG   . LYS A 1 58  ? 26.787 -4.623  -46.355 1.00 65.21 ?  112 LYS A CG   7  
ATOM 24796 C CD   . LYS A 1 58  ? 25.862 -5.050  -45.218 1.00 62.41 ?  112 LYS A CD   7  
ATOM 24797 C CE   . LYS A 1 58  ? 24.885 -6.119  -45.651 1.00 10.13 ?  112 LYS A CE   7  
ATOM 24798 N NZ   . LYS A 1 58  ? 24.101 -6.641  -44.513 1.00 51.14 1  112 LYS A NZ   7  
ATOM 24799 H H    . LYS A 1 58  ? 26.656 -1.885  -48.056 1.00 11.13 ?  112 LYS A H    7  
ATOM 24800 H HA   . LYS A 1 58  ? 25.682 -2.434  -45.438 1.00 43.52 ?  112 LYS A HA   7  
ATOM 24801 H HB2  . LYS A 1 58  ? 28.290 -3.156  -46.737 1.00 43.22 ?  112 LYS A HB2  7  
ATOM 24802 H HB3  . LYS A 1 58  ? 27.989 -3.473  -45.029 1.00 63.13 ?  112 LYS A HB3  7  
ATOM 24803 H HG2  . LYS A 1 58  ? 26.199 -4.451  -47.244 1.00 52.54 ?  112 LYS A HG2  7  
ATOM 24804 H HG3  . LYS A 1 58  ? 27.506 -5.407  -46.540 1.00 32.40 ?  112 LYS A HG3  7  
ATOM 24805 H HD2  . LYS A 1 58  ? 26.470 -5.452  -44.421 1.00 64.34 ?  112 LYS A HD2  7  
ATOM 24806 H HD3  . LYS A 1 58  ? 25.309 -4.204  -44.840 1.00 11.42 ?  112 LYS A HD3  7  
ATOM 24807 H HE2  . LYS A 1 58  ? 24.208 -5.686  -46.371 1.00 21.03 ?  112 LYS A HE2  7  
ATOM 24808 H HE3  . LYS A 1 58  ? 25.430 -6.925  -46.117 1.00 31.13 ?  112 LYS A HE3  7  
ATOM 24809 H HZ1  . LYS A 1 58  ? 23.675 -5.877  -43.937 1.00 22.41 ?  112 LYS A HZ1  7  
ATOM 24810 H HZ2  . LYS A 1 58  ? 24.662 -7.253  -43.890 1.00 63.21 ?  112 LYS A HZ2  7  
ATOM 24811 H HZ3  . LYS A 1 58  ? 23.310 -7.220  -44.860 1.00 30.43 ?  112 LYS A HZ3  7  
ATOM 24812 N N    . THR A 1 59  ? 27.826 -0.062  -45.725 1.00 25.44 ?  113 THR A N    7  
ATOM 24813 C CA   . THR A 1 59  ? 28.293 1.099   -44.997 1.00 14.14 ?  113 THR A CA   7  
ATOM 24814 C C    . THR A 1 59  ? 27.071 1.923   -44.526 1.00 42.05 ?  113 THR A C    7  
ATOM 24815 O O    . THR A 1 59  ? 27.018 2.404   -43.388 1.00 20.32 ?  113 THR A O    7  
ATOM 24816 C CB   . THR A 1 59  ? 29.248 1.975   -45.857 1.00 54.04 ?  113 THR A CB   7  
ATOM 24817 O OG1  . THR A 1 59  ? 30.373 1.185   -46.308 1.00 52.13 ?  113 THR A OG1  7  
ATOM 24818 C CG2  . THR A 1 59  ? 29.771 3.135   -45.046 1.00 75.20 ?  113 THR A CG2  7  
ATOM 24819 H H    . THR A 1 59  ? 28.044 -0.140  -46.682 1.00 42.10 ?  113 THR A H    7  
ATOM 24820 H HA   . THR A 1 59  ? 28.814 0.748   -44.119 1.00 34.43 ?  113 THR A HA   7  
ATOM 24821 H HB   . THR A 1 59  ? 28.708 2.352   -46.713 1.00 34.33 ?  113 THR A HB   7  
ATOM 24822 H HG1  . THR A 1 59  ? 30.049 0.642   -47.042 1.00 43.10 ?  113 THR A HG1  7  
ATOM 24823 H HG21 . THR A 1 59  ? 30.356 2.762   -44.220 1.00 72.35 ?  113 THR A HG21 7  
ATOM 24824 H HG22 . THR A 1 59  ? 28.915 3.670   -44.661 1.00 52.02 ?  113 THR A HG22 7  
ATOM 24825 H HG23 . THR A 1 59  ? 30.366 3.786   -45.667 1.00 61.41 ?  113 THR A HG23 7  
ATOM 24826 N N    . LYS A 1 60  ? 26.073 2.012   -45.384 1.00 63.00 ?  114 LYS A N    7  
ATOM 24827 C CA   . LYS A 1 60  ? 24.842 2.708   -45.058 1.00 43.31 ?  114 LYS A CA   7  
ATOM 24828 C C    . LYS A 1 60  ? 24.047 1.981   -43.995 1.00 45.51 ?  114 LYS A C    7  
ATOM 24829 O O    . LYS A 1 60  ? 23.430 2.612   -43.150 1.00 13.31 ?  114 LYS A O    7  
ATOM 24830 C CB   . LYS A 1 60  ? 23.982 2.936   -46.297 1.00 53.54 ?  114 LYS A CB   7  
ATOM 24831 C CG   . LYS A 1 60  ? 24.621 3.849   -47.332 1.00 42.23 ?  114 LYS A CG   7  
ATOM 24832 C CD   . LYS A 1 60  ? 25.033 5.191   -46.727 1.00 1.50  ?  114 LYS A CD   7  
ATOM 24833 C CE   . LYS A 1 60  ? 23.850 5.937   -46.129 1.00 5.32  ?  114 LYS A CE   7  
ATOM 24834 N NZ   . LYS A 1 60  ? 24.284 7.137   -45.405 1.00 43.11 1  114 LYS A NZ   7  
ATOM 24835 H H    . LYS A 1 60  ? 26.184 1.618   -46.279 1.00 70.21 ?  114 LYS A H    7  
ATOM 24836 H HA   . LYS A 1 60  ? 25.114 3.670   -44.652 1.00 14.22 ?  114 LYS A HA   7  
ATOM 24837 H HB2  . LYS A 1 60  ? 23.802 1.977   -46.761 1.00 51.41 ?  114 LYS A HB2  7  
ATOM 24838 H HB3  . LYS A 1 60  ? 23.033 3.356   -46.000 1.00 32.00 ?  114 LYS A HB3  7  
ATOM 24839 H HG2  . LYS A 1 60  ? 25.494 3.358   -47.738 1.00 71.24 ?  114 LYS A HG2  7  
ATOM 24840 H HG3  . LYS A 1 60  ? 23.897 4.010   -48.115 1.00 11.51 ?  114 LYS A HG3  7  
ATOM 24841 H HD2  . LYS A 1 60  ? 25.772 5.028   -45.957 1.00 72.41 ?  114 LYS A HD2  7  
ATOM 24842 H HD3  . LYS A 1 60  ? 25.476 5.798   -47.501 1.00 52.20 ?  114 LYS A HD3  7  
ATOM 24843 H HE2  . LYS A 1 60  ? 23.181 6.229   -46.922 1.00 21.21 ?  114 LYS A HE2  7  
ATOM 24844 H HE3  . LYS A 1 60  ? 23.330 5.286   -45.443 1.00 63.13 ?  114 LYS A HE3  7  
ATOM 24845 H HZ1  . LYS A 1 60  ? 24.741 7.810   -46.053 1.00 63.01 ?  114 LYS A HZ1  7  
ATOM 24846 H HZ2  . LYS A 1 60  ? 24.978 6.867   -44.673 1.00 64.44 ?  114 LYS A HZ2  7  
ATOM 24847 H HZ3  . LYS A 1 60  ? 23.461 7.598   -44.966 1.00 73.32 ?  114 LYS A HZ3  7  
ATOM 24848 N N    . GLU A 1 61  ? 24.096 0.666   -44.024 1.00 70.03 ?  115 GLU A N    7  
ATOM 24849 C CA   . GLU A 1 61  ? 23.376 -0.150  -43.054 1.00 31.42 ?  115 GLU A CA   7  
ATOM 24850 C C    . GLU A 1 61  ? 24.005 0.052   -41.680 1.00 22.51 ?  115 GLU A C    7  
ATOM 24851 O O    . GLU A 1 61  ? 23.316 0.103   -40.660 1.00 71.24 ?  115 GLU A O    7  
ATOM 24852 C CB   . GLU A 1 61  ? 23.388 -1.626  -43.489 1.00 34.40 ?  115 GLU A CB   7  
ATOM 24853 C CG   . GLU A 1 61  ? 22.504 -2.554  -42.672 1.00 34.32 ?  115 GLU A CG   7  
ATOM 24854 C CD   . GLU A 1 61  ? 22.381 -3.918  -43.311 1.00 14.34 ?  115 GLU A CD   7  
ATOM 24855 O OE1  . GLU A 1 61  ? 21.631 -4.058  -44.299 1.00 43.42 ?  115 GLU A OE1  7  
ATOM 24856 O OE2  . GLU A 1 61  ? 23.017 -4.873  -42.859 1.00 1.45  -1 115 GLU A OE2  7  
ATOM 24857 H H    . GLU A 1 61  ? 24.629 0.231   -44.726 1.00 11.32 ?  115 GLU A H    7  
ATOM 24858 H HA   . GLU A 1 61  ? 22.359 0.212   -43.018 1.00 62.00 ?  115 GLU A HA   7  
ATOM 24859 H HB2  . GLU A 1 61  ? 23.065 -1.680  -44.517 1.00 21.31 ?  115 GLU A HB2  7  
ATOM 24860 H HB3  . GLU A 1 61  ? 24.404 -1.989  -43.429 1.00 74.13 ?  115 GLU A HB3  7  
ATOM 24861 H HG2  . GLU A 1 61  ? 22.933 -2.667  -41.687 1.00 23.54 ?  115 GLU A HG2  7  
ATOM 24862 H HG3  . GLU A 1 61  ? 21.520 -2.118  -42.588 1.00 71.42 ?  115 GLU A HG3  7  
ATOM 24863 N N    . ILE A 1 62  ? 25.320 0.214   -41.676 1.00 52.13 ?  116 ILE A N    7  
ATOM 24864 C CA   . ILE A 1 62  ? 26.051 0.543   -40.473 1.00 22.32 ?  116 ILE A CA   7  
ATOM 24865 C C    . ILE A 1 62  ? 25.630 1.926   -39.981 1.00 71.22 ?  116 ILE A C    7  
ATOM 24866 O O    . ILE A 1 62  ? 25.422 2.114   -38.805 1.00 71.34 ?  116 ILE A O    7  
ATOM 24867 C CB   . ILE A 1 62  ? 27.573 0.522   -40.711 1.00 44.05 ?  116 ILE A CB   7  
ATOM 24868 C CG1  . ILE A 1 62  ? 28.017 -0.885  -41.103 1.00 63.32 ?  116 ILE A CG1  7  
ATOM 24869 C CG2  . ILE A 1 62  ? 28.312 0.983   -39.458 1.00 42.53 ?  116 ILE A CG2  7  
ATOM 24870 C CD1  . ILE A 1 62  ? 29.414 -0.942  -41.658 1.00 14.34 ?  116 ILE A CD1  7  
ATOM 24871 H H    . ILE A 1 62  ? 25.810 0.084   -42.518 1.00 43.25 ?  116 ILE A H    7  
ATOM 24872 H HA   . ILE A 1 62  ? 25.800 -0.189  -39.720 1.00 65.14 ?  116 ILE A HA   7  
ATOM 24873 H HB   . ILE A 1 62  ? 27.804 1.199   -41.519 1.00 31.33 ?  116 ILE A HB   7  
ATOM 24874 H HG12 . ILE A 1 62  ? 27.984 -1.522  -40.231 1.00 15.41 ?  116 ILE A HG12 7  
ATOM 24875 H HG13 . ILE A 1 62  ? 27.342 -1.274  -41.851 1.00 20.44 ?  116 ILE A HG13 7  
ATOM 24876 H HG21 . ILE A 1 62  ? 27.951 1.965   -39.182 1.00 22.52 ?  116 ILE A HG21 7  
ATOM 24877 H HG22 . ILE A 1 62  ? 29.370 1.029   -39.665 1.00 41.34 ?  116 ILE A HG22 7  
ATOM 24878 H HG23 . ILE A 1 62  ? 28.119 0.292   -38.652 1.00 65.22 ?  116 ILE A HG23 7  
ATOM 24879 H HD11 . ILE A 1 62  ? 29.672 -1.964  -41.893 1.00 52.32 ?  116 ILE A HD11 7  
ATOM 24880 H HD12 . ILE A 1 62  ? 30.109 -0.523  -40.945 1.00 72.22 ?  116 ILE A HD12 7  
ATOM 24881 H HD13 . ILE A 1 62  ? 29.417 -0.355  -42.565 1.00 72.32 ?  116 ILE A HD13 7  
ATOM 24882 N N    . ASP A 1 63  ? 25.505 2.886   -40.902 1.00 64.11 ?  117 ASP A N    7  
ATOM 24883 C CA   . ASP A 1 63  ? 25.026 4.232   -40.556 1.00 44.12 ?  117 ASP A CA   7  
ATOM 24884 C C    . ASP A 1 63  ? 23.684 4.156   -39.855 1.00 10.24 ?  117 ASP A C    7  
ATOM 24885 O O    . ASP A 1 63  ? 23.476 4.775   -38.800 1.00 24.04 ?  117 ASP A O    7  
ATOM 24886 C CB   . ASP A 1 63  ? 24.853 5.130   -41.791 1.00 24.13 ?  117 ASP A CB   7  
ATOM 24887 C CG   . ASP A 1 63  ? 26.120 5.624   -42.441 1.00 63.52 ?  117 ASP A CG   7  
ATOM 24888 O OD1  . ASP A 1 63  ? 27.153 5.730   -41.764 1.00 45.12 ?  117 ASP A OD1  7  
ATOM 24889 O OD2  . ASP A 1 63  ? 26.073 6.009   -43.634 1.00 51.13 -1 117 ASP A OD2  7  
ATOM 24890 H H    . ASP A 1 63  ? 25.765 2.698   -41.830 1.00 50.33 ?  117 ASP A H    7  
ATOM 24891 H HA   . ASP A 1 63  ? 25.745 4.684   -39.889 1.00 1.44  ?  117 ASP A HA   7  
ATOM 24892 H HB2  . ASP A 1 63  ? 24.301 4.579   -42.538 1.00 21.12 ?  117 ASP A HB2  7  
ATOM 24893 H HB3  . ASP A 1 63  ? 24.261 5.975   -41.490 1.00 42.03 ?  117 ASP A HB3  7  
ATOM 24894 N N    . GLU A 1 64  ? 22.786 3.390   -40.439 1.00 14.41 ?  118 GLU A N    7  
ATOM 24895 C CA   . GLU A 1 64  ? 21.450 3.204   -39.917 1.00 34.13 ?  118 GLU A CA   7  
ATOM 24896 C C    . GLU A 1 64  ? 21.484 2.529   -38.552 1.00 43.20 ?  118 GLU A C    7  
ATOM 24897 O O    . GLU A 1 64  ? 20.798 2.960   -37.611 1.00 72.51 ?  118 GLU A O    7  
ATOM 24898 C CB   . GLU A 1 64  ? 20.608 2.386   -40.886 1.00 54.31 ?  118 GLU A CB   7  
ATOM 24899 C CG   . GLU A 1 64  ? 20.420 3.034   -42.244 1.00 31.52 ?  118 GLU A CG   7  
ATOM 24900 C CD   . GLU A 1 64  ? 19.737 4.366   -42.152 1.00 44.25 ?  118 GLU A CD   7  
ATOM 24901 O OE1  . GLU A 1 64  ? 18.500 4.398   -42.044 1.00 41.01 ?  118 GLU A OE1  7  
ATOM 24902 O OE2  . GLU A 1 64  ? 20.417 5.410   -42.200 1.00 50.02 -1 118 GLU A OE2  7  
ATOM 24903 H H    . GLU A 1 64  ? 23.035 2.930   -41.273 1.00 42.11 ?  118 GLU A H    7  
ATOM 24904 H HA   . GLU A 1 64  ? 21.002 4.179   -39.808 1.00 42.23 ?  118 GLU A HA   7  
ATOM 24905 H HB2  . GLU A 1 64  ? 21.093 1.433   -41.035 1.00 34.45 ?  118 GLU A HB2  7  
ATOM 24906 H HB3  . GLU A 1 64  ? 19.635 2.220   -40.449 1.00 25.44 ?  118 GLU A HB3  7  
ATOM 24907 H HG2  . GLU A 1 64  ? 21.389 3.178   -42.698 1.00 65.33 ?  118 GLU A HG2  7  
ATOM 24908 H HG3  . GLU A 1 64  ? 19.823 2.382   -42.864 1.00 31.43 ?  118 GLU A HG3  7  
ATOM 24909 N N    . LYS A 1 65  ? 22.269 1.496   -38.428 1.00 11.00 ?  119 LYS A N    7  
ATOM 24910 C CA   . LYS A 1 65  ? 22.375 0.809   -37.166 1.00 21.44 ?  119 LYS A CA   7  
ATOM 24911 C C    . LYS A 1 65  ? 23.086 1.629   -36.118 1.00 15.24 ?  119 LYS A C    7  
ATOM 24912 O O    . LYS A 1 65  ? 22.727 1.572   -34.959 1.00 73.11 ?  119 LYS A O    7  
ATOM 24913 C CB   . LYS A 1 65  ? 22.936 -0.599  -37.307 1.00 54.01 ?  119 LYS A CB   7  
ATOM 24914 C CG   . LYS A 1 65  ? 21.972 -1.578  -37.968 1.00 75.55 ?  119 LYS A CG   7  
ATOM 24915 C CD   . LYS A 1 65  ? 20.658 -1.611  -37.204 1.00 72.24 ?  119 LYS A CD   7  
ATOM 24916 C CE   . LYS A 1 65  ? 19.694 -2.646  -37.724 1.00 32.15 ?  119 LYS A CE   7  
ATOM 24917 N NZ   . LYS A 1 65  ? 18.418 -2.580  -36.981 1.00 54.00 1  119 LYS A NZ   7  
ATOM 24918 H H    . LYS A 1 65  ? 22.777 1.171   -39.208 1.00 53.41 ?  119 LYS A H    7  
ATOM 24919 H HA   . LYS A 1 65  ? 21.363 0.735   -36.802 1.00 34.34 ?  119 LYS A HA   7  
ATOM 24920 H HB2  . LYS A 1 65  ? 23.820 -0.542  -37.923 1.00 3.40  ?  119 LYS A HB2  7  
ATOM 24921 H HB3  . LYS A 1 65  ? 23.200 -0.978  -36.332 1.00 73.02 ?  119 LYS A HB3  7  
ATOM 24922 H HG2  . LYS A 1 65  ? 21.791 -1.254  -38.982 1.00 61.21 ?  119 LYS A HG2  7  
ATOM 24923 H HG3  . LYS A 1 65  ? 22.412 -2.564  -37.970 1.00 11.13 ?  119 LYS A HG3  7  
ATOM 24924 H HD2  . LYS A 1 65  ? 20.853 -1.822  -36.164 1.00 22.21 ?  119 LYS A HD2  7  
ATOM 24925 H HD3  . LYS A 1 65  ? 20.181 -0.646  -37.283 1.00 54.10 ?  119 LYS A HD3  7  
ATOM 24926 H HE2  . LYS A 1 65  ? 19.507 -2.450  -38.768 1.00 41.14 ?  119 LYS A HE2  7  
ATOM 24927 H HE3  . LYS A 1 65  ? 20.126 -3.628  -37.604 1.00 41.24 ?  119 LYS A HE3  7  
ATOM 24928 H HZ1  . LYS A 1 65  ? 17.780 -3.370  -37.196 1.00 51.53 ?  119 LYS A HZ1  7  
ATOM 24929 H HZ2  . LYS A 1 65  ? 17.919 -1.701  -37.230 1.00 44.34 ?  119 LYS A HZ2  7  
ATOM 24930 H HZ3  . LYS A 1 65  ? 18.607 -2.540  -35.953 1.00 2.34  ?  119 LYS A HZ3  7  
ATOM 24931 N N    . ASN A 1 66  ? 24.051 2.429   -36.527 1.00 73.12 ?  120 ASN A N    7  
ATOM 24932 C CA   . ASN A 1 66  ? 24.729 3.326   -35.601 1.00 41.21 ?  120 ASN A CA   7  
ATOM 24933 C C    . ASN A 1 66  ? 23.791 4.356   -35.062 1.00 14.40 ?  120 ASN A C    7  
ATOM 24934 O O    . ASN A 1 66  ? 23.768 4.595   -33.870 1.00 64.44 ?  120 ASN A O    7  
ATOM 24935 C CB   . ASN A 1 66  ? 25.961 4.008   -36.199 1.00 73.33 ?  120 ASN A CB   7  
ATOM 24936 C CG   . ASN A 1 66  ? 27.234 3.212   -36.015 1.00 21.01 ?  120 ASN A CG   7  
ATOM 24937 O OD1  . ASN A 1 66  ? 27.224 1.994   -35.963 1.00 75.34 ?  120 ASN A OD1  7  
ATOM 24938 N ND2  . ASN A 1 66  ? 28.335 3.901   -35.882 1.00 13.21 ?  120 ASN A ND2  7  
ATOM 24939 H H    . ASN A 1 66  ? 24.343 2.391   -37.468 1.00 43.14 ?  120 ASN A H    7  
ATOM 24940 H HA   . ASN A 1 66  ? 25.047 2.715   -34.768 1.00 31.10 ?  120 ASN A HA   7  
ATOM 24941 H HB2  . ASN A 1 66  ? 25.804 4.149   -37.257 1.00 22.33 ?  120 ASN A HB2  7  
ATOM 24942 H HB3  . ASN A 1 66  ? 26.092 4.975   -35.733 1.00 11.24 ?  120 ASN A HB3  7  
ATOM 24943 H HD21 . ASN A 1 66  ? 28.279 4.881   -35.904 1.00 5.13  ?  120 ASN A HD21 7  
ATOM 24944 H HD22 . ASN A 1 66  ? 29.168 3.406   -35.762 1.00 33.33 ?  120 ASN A HD22 7  
ATOM 24945 N N    . LYS A 1 67  ? 22.989 4.961   -35.921 1.00 14.24 ?  121 LYS A N    7  
ATOM 24946 C CA   . LYS A 1 67  ? 22.034 5.963   -35.438 1.00 3.20  ?  121 LYS A CA   7  
ATOM 24947 C C    . LYS A 1 67  ? 20.955 5.312   -34.555 1.00 33.21 ?  121 LYS A C    7  
ATOM 24948 O O    . LYS A 1 67  ? 20.504 5.905   -33.562 1.00 62.44 ?  121 LYS A O    7  
ATOM 24949 C CB   . LYS A 1 67  ? 21.429 6.812   -36.580 1.00 72.31 ?  121 LYS A CB   7  
ATOM 24950 C CG   . LYS A 1 67  ? 20.667 6.028   -37.636 1.00 40.11 ?  121 LYS A CG   7  
ATOM 24951 C CD   . LYS A 1 67  ? 20.082 6.904   -38.764 1.00 63.55 ?  121 LYS A CD   7  
ATOM 24952 C CE   . LYS A 1 67  ? 21.130 7.486   -39.739 1.00 62.34 ?  121 LYS A CE   7  
ATOM 24953 N NZ   . LYS A 1 67  ? 22.013 8.516   -39.141 1.00 5.23  1  121 LYS A NZ   7  
ATOM 24954 H H    . LYS A 1 67  ? 23.063 4.720   -36.876 1.00 5.03  ?  121 LYS A H    7  
ATOM 24955 H HA   . LYS A 1 67  ? 22.606 6.607   -34.784 1.00 10.33 ?  121 LYS A HA   7  
ATOM 24956 H HB2  . LYS A 1 67  ? 20.756 7.536   -36.149 1.00 75.44 ?  121 LYS A HB2  7  
ATOM 24957 H HB3  . LYS A 1 67  ? 22.239 7.337   -37.061 1.00 54.12 ?  121 LYS A HB3  7  
ATOM 24958 H HG2  . LYS A 1 67  ? 21.344 5.310   -38.075 1.00 61.32 ?  121 LYS A HG2  7  
ATOM 24959 H HG3  . LYS A 1 67  ? 19.862 5.501   -37.146 1.00 34.01 ?  121 LYS A HG3  7  
ATOM 24960 H HD2  . LYS A 1 67  ? 19.395 6.303   -39.342 1.00 61.32 ?  121 LYS A HD2  7  
ATOM 24961 H HD3  . LYS A 1 67  ? 19.534 7.717   -38.310 1.00 51.50 ?  121 LYS A HD3  7  
ATOM 24962 H HE2  . LYS A 1 67  ? 21.752 6.680   -40.097 1.00 44.55 ?  121 LYS A HE2  7  
ATOM 24963 H HE3  . LYS A 1 67  ? 20.605 7.916   -40.580 1.00 74.10 ?  121 LYS A HE3  7  
ATOM 24964 H HZ1  . LYS A 1 67  ? 22.691 8.125   -38.458 1.00 65.24 ?  121 LYS A HZ1  7  
ATOM 24965 H HZ2  . LYS A 1 67  ? 21.442 9.232   -38.645 1.00 44.05 ?  121 LYS A HZ2  7  
ATOM 24966 H HZ3  . LYS A 1 67  ? 22.546 9.030   -39.869 1.00 41.04 ?  121 LYS A HZ3  7  
ATOM 24967 N N    . LYS A 1 68  ? 20.591 4.078   -34.886 1.00 2.04  ?  122 LYS A N    7  
ATOM 24968 C CA   . LYS A 1 68  ? 19.636 3.325   -34.090 1.00 23.32 ?  122 LYS A CA   7  
ATOM 24969 C C    . LYS A 1 68  ? 20.250 2.988   -32.730 1.00 72.55 ?  122 LYS A C    7  
ATOM 24970 O O    . LYS A 1 68  ? 19.638 3.181   -31.687 1.00 30.15 ?  122 LYS A O    7  
ATOM 24971 C CB   . LYS A 1 68  ? 19.228 2.049   -34.818 1.00 5.31  ?  122 LYS A CB   7  
ATOM 24972 C CG   . LYS A 1 68  ? 18.138 1.242   -34.125 1.00 45.20 ?  122 LYS A CG   7  
ATOM 24973 C CD   . LYS A 1 68  ? 16.864 2.050   -33.958 1.00 64.15 ?  122 LYS A CD   7  
ATOM 24974 C CE   . LYS A 1 68  ? 15.776 1.243   -33.282 1.00 61.51 ?  122 LYS A CE   7  
ATOM 24975 N NZ   . LYS A 1 68  ? 14.542 2.029   -33.119 1.00 15.54 1  122 LYS A NZ   7  
ATOM 24976 H H    . LYS A 1 68  ? 20.958 3.668   -35.702 1.00 62.02 ?  122 LYS A H    7  
ATOM 24977 H HA   . LYS A 1 68  ? 18.768 3.952   -33.948 1.00 41.14 ?  122 LYS A HA   7  
ATOM 24978 H HB2  . LYS A 1 68  ? 18.889 2.329   -35.802 1.00 42.21 ?  122 LYS A HB2  7  
ATOM 24979 H HB3  . LYS A 1 68  ? 20.102 1.424   -34.919 1.00 10.52 ?  122 LYS A HB3  7  
ATOM 24980 H HG2  . LYS A 1 68  ? 17.921 0.364   -34.715 1.00 12.34 ?  122 LYS A HG2  7  
ATOM 24981 H HG3  . LYS A 1 68  ? 18.495 0.940   -33.152 1.00 34.33 ?  122 LYS A HG3  7  
ATOM 24982 H HD2  . LYS A 1 68  ? 17.070 2.915   -33.345 1.00 4.44  ?  122 LYS A HD2  7  
ATOM 24983 H HD3  . LYS A 1 68  ? 16.518 2.373   -34.928 1.00 71.41 ?  122 LYS A HD3  7  
ATOM 24984 H HE2  . LYS A 1 68  ? 15.559 0.385   -33.898 1.00 64.23 ?  122 LYS A HE2  7  
ATOM 24985 H HE3  . LYS A 1 68  ? 16.124 0.918   -32.312 1.00 25.45 ?  122 LYS A HE3  7  
ATOM 24986 H HZ1  . LYS A 1 68  ? 13.805 1.497   -32.616 1.00 40.13 ?  122 LYS A HZ1  7  
ATOM 24987 H HZ2  . LYS A 1 68  ? 14.157 2.314   -34.044 1.00 1.10  ?  122 LYS A HZ2  7  
ATOM 24988 H HZ3  . LYS A 1 68  ? 14.729 2.912   -32.593 1.00 14.54 ?  122 LYS A HZ3  7  
ATOM 24989 N N    . PHE A 1 69  ? 21.467 2.520   -32.747 1.00 74.32 ?  123 PHE A N    7  
ATOM 24990 C CA   . PHE A 1 69  ? 22.171 2.223   -31.533 1.00 62.24 ?  123 PHE A CA   7  
ATOM 24991 C C    . PHE A 1 69  ? 22.345 3.488   -30.694 1.00 32.33 ?  123 PHE A C    7  
ATOM 24992 O O    . PHE A 1 69  ? 22.218 3.454   -29.476 1.00 52.25 ?  123 PHE A O    7  
ATOM 24993 C CB   . PHE A 1 69  ? 23.514 1.569   -31.835 1.00 32.43 ?  123 PHE A CB   7  
ATOM 24994 C CG   . PHE A 1 69  ? 24.339 1.340   -30.620 1.00 1.40  ?  123 PHE A CG   7  
ATOM 24995 C CD1  . PHE A 1 69  ? 23.955 0.410   -29.669 1.00 75.44 ?  123 PHE A CD1  7  
ATOM 24996 C CD2  . PHE A 1 69  ? 25.495 2.064   -30.420 1.00 73.01 ?  123 PHE A CD2  7  
ATOM 24997 C CE1  . PHE A 1 69  ? 24.713 0.210   -28.541 1.00 3.01  ?  123 PHE A CE1  7  
ATOM 24998 C CE2  . PHE A 1 69  ? 26.255 1.868   -29.301 1.00 52.02 ?  123 PHE A CE2  7  
ATOM 24999 C CZ   . PHE A 1 69  ? 25.865 0.937   -28.357 1.00 71.15 ?  123 PHE A CZ   7  
ATOM 25000 H H    . PHE A 1 69  ? 21.909 2.335   -33.607 1.00 72.22 ?  123 PHE A H    7  
ATOM 25001 H HA   . PHE A 1 69  ? 21.562 1.527   -30.975 1.00 74.42 ?  123 PHE A HA   7  
ATOM 25002 H HB2  . PHE A 1 69  ? 23.348 0.612   -32.308 1.00 1.42  ?  123 PHE A HB2  7  
ATOM 25003 H HB3  . PHE A 1 69  ? 24.072 2.206   -32.506 1.00 51.31 ?  123 PHE A HB3  7  
ATOM 25004 H HD1  . PHE A 1 69  ? 23.050 -0.160  -29.821 1.00 73.31 ?  123 PHE A HD1  7  
ATOM 25005 H HD2  . PHE A 1 69  ? 25.792 2.796   -31.159 1.00 54.42 ?  123 PHE A HD2  7  
ATOM 25006 H HE1  . PHE A 1 69  ? 24.407 -0.517  -27.803 1.00 4.03  ?  123 PHE A HE1  7  
ATOM 25007 H HE2  . PHE A 1 69  ? 27.158 2.444   -29.162 1.00 70.40 ?  123 PHE A HE2  7  
ATOM 25008 H HZ   . PHE A 1 69  ? 26.463 0.784   -27.471 1.00 14.44 ?  123 PHE A HZ   7  
ATOM 25009 N N    . ASN A 1 70  ? 22.569 4.598   -31.360 1.00 5.45  ?  124 ASN A N    7  
ATOM 25010 C CA   . ASN A 1 70  ? 22.732 5.869   -30.681 1.00 52.14 ?  124 ASN A CA   7  
ATOM 25011 C C    . ASN A 1 70  ? 21.459 6.328   -29.995 1.00 63.41 ?  124 ASN A C    7  
ATOM 25012 O O    . ASN A 1 70  ? 21.525 6.872   -28.888 1.00 4.43  ?  124 ASN A O    7  
ATOM 25013 C CB   . ASN A 1 70  ? 23.337 6.956   -31.573 1.00 75.11 ?  124 ASN A CB   7  
ATOM 25014 C CG   . ASN A 1 70  ? 24.865 6.947   -31.583 1.00 13.30 ?  124 ASN A CG   7  
ATOM 25015 O OD1  . ASN A 1 70  ? 25.511 7.624   -30.777 1.00 43.45 ?  124 ASN A OD1  7  
ATOM 25016 N ND2  . ASN A 1 70  ? 25.453 6.192   -32.465 1.00 51.13 ?  124 ASN A ND2  7  
ATOM 25017 H H    . ASN A 1 70  ? 22.622 4.539   -32.341 1.00 12.54 ?  124 ASN A H    7  
ATOM 25018 H HA   . ASN A 1 70  ? 23.433 5.660   -29.886 1.00 13.05 ?  124 ASN A HA   7  
ATOM 25019 H HB2  . ASN A 1 70  ? 23.003 6.788   -32.585 1.00 65.44 ?  124 ASN A HB2  7  
ATOM 25020 H HB3  . ASN A 1 70  ? 22.997 7.921   -31.228 1.00 62.34 ?  124 ASN A HB3  7  
ATOM 25021 H HD21 . ASN A 1 70  ? 24.898 5.660   -33.078 1.00 60.44 ?  124 ASN A HD21 7  
ATOM 25022 H HD22 . ASN A 1 70  ? 26.433 6.169   -32.482 1.00 1.20  ?  124 ASN A HD22 7  
ATOM 25023 N N    . GLU A 1 71  ? 20.290 6.105   -30.613 1.00 61.21 ?  125 GLU A N    7  
ATOM 25024 C CA   . GLU A 1 71  ? 19.044 6.431   -29.916 1.00 43.44 ?  125 GLU A CA   7  
ATOM 25025 C C    . GLU A 1 71  ? 18.857 5.473   -28.737 1.00 20.51 ?  125 GLU A C    7  
ATOM 25026 O O    . GLU A 1 71  ? 18.390 5.867   -27.673 1.00 14.02 ?  125 GLU A O    7  
ATOM 25027 C CB   . GLU A 1 71  ? 17.784 6.421   -30.823 1.00 24.44 ?  125 GLU A CB   7  
ATOM 25028 C CG   . GLU A 1 71  ? 17.460 5.079   -31.448 1.00 2.20  ?  125 GLU A CG   7  
ATOM 25029 C CD   . GLU A 1 71  ? 16.110 5.007   -32.097 1.00 74.00 ?  125 GLU A CD   7  
ATOM 25030 O OE1  . GLU A 1 71  ? 15.252 4.211   -31.627 1.00 74.13 ?  125 GLU A OE1  7  
ATOM 25031 O OE2  . GLU A 1 71  ? 15.864 5.727   -33.070 1.00 40.21 -1 125 GLU A OE2  7  
ATOM 25032 H H    . GLU A 1 71  ? 20.279 5.755   -31.534 1.00 32.22 ?  125 GLU A H    7  
ATOM 25033 H HA   . GLU A 1 71  ? 19.186 7.420   -29.502 1.00 73.20 ?  125 GLU A HA   7  
ATOM 25034 H HB2  . GLU A 1 71  ? 16.932 6.723   -30.232 1.00 12.20 ?  125 GLU A HB2  7  
ATOM 25035 H HB3  . GLU A 1 71  ? 17.928 7.141   -31.615 1.00 34.00 ?  125 GLU A HB3  7  
ATOM 25036 H HG2  . GLU A 1 71  ? 18.207 4.865   -32.197 1.00 60.01 ?  125 GLU A HG2  7  
ATOM 25037 H HG3  . GLU A 1 71  ? 17.517 4.324   -30.678 1.00 70.21 ?  125 GLU A HG3  7  
ATOM 25038 N N    . ASN A 1 72  ? 19.283 4.214   -28.920 1.00 74.13 ?  126 ASN A N    7  
ATOM 25039 C CA   . ASN A 1 72  ? 19.177 3.188   -27.869 1.00 13.22 ?  126 ASN A CA   7  
ATOM 25040 C C    . ASN A 1 72  ? 19.909 3.599   -26.583 1.00 60.12 ?  126 ASN A C    7  
ATOM 25041 O O    . ASN A 1 72  ? 19.477 3.291   -25.468 1.00 50.31 ?  126 ASN A O    7  
ATOM 25042 C CB   . ASN A 1 72  ? 19.656 1.809   -28.353 1.00 52.34 ?  126 ASN A CB   7  
ATOM 25043 C CG   . ASN A 1 72  ? 18.754 1.191   -29.421 1.00 74.24 ?  126 ASN A CG   7  
ATOM 25044 O OD1  . ASN A 1 72  ? 17.531 1.438   -29.456 1.00 0.22  ?  126 ASN A OD1  7  
ATOM 25045 N ND2  . ASN A 1 72  ? 19.342 0.395   -30.286 1.00 42.03 ?  126 ASN A ND2  7  
ATOM 25046 H H    . ASN A 1 72  ? 19.658 3.971   -29.799 1.00 54.13 ?  126 ASN A H    7  
ATOM 25047 H HA   . ASN A 1 72  ? 18.123 3.122   -27.655 1.00 51.05 ?  126 ASN A HA   7  
ATOM 25048 H HB2  . ASN A 1 72  ? 20.649 1.909   -28.767 1.00 51.32 ?  126 ASN A HB2  7  
ATOM 25049 H HB3  . ASN A 1 72  ? 19.694 1.140   -27.505 1.00 64.22 ?  126 ASN A HB3  7  
ATOM 25050 H HD21 . ASN A 1 72  ? 20.304 0.249   -30.199 1.00 72.15 ?  126 ASN A HD21 7  
ATOM 25051 H HD22 . ASN A 1 72  ? 18.846 -0.060  -31.010 1.00 22.04 ?  126 ASN A HD22 7  
ATOM 25052 N N    . LEU A 1 73  ? 20.964 4.353   -26.741 1.00 4.03  ?  127 LEU A N    7  
ATOM 25053 C CA   . LEU A 1 73  ? 21.768 4.832   -25.607 1.00 55.31 ?  127 LEU A CA   7  
ATOM 25054 C C    . LEU A 1 73  ? 20.971 5.789   -24.794 1.00 3.24  ?  127 LEU A C    7  
ATOM 25055 O O    . LEU A 1 73  ? 20.919 5.703   -23.584 1.00 50.50 ?  127 LEU A O    7  
ATOM 25056 C CB   . LEU A 1 73  ? 22.960 5.600   -26.106 1.00 10.21 ?  127 LEU A CB   7  
ATOM 25057 C CG   . LEU A 1 73  ? 23.724 4.939   -27.191 1.00 52.15 ?  127 LEU A CG   7  
ATOM 25058 C CD1  . LEU A 1 73  ? 24.800 5.867   -27.702 1.00 42.03 ?  127 LEU A CD1  7  
ATOM 25059 C CD2  . LEU A 1 73  ? 24.301 3.632   -26.715 1.00 2.53  ?  127 LEU A CD2  7  
ATOM 25060 H H    . LEU A 1 73  ? 21.222 4.584   -27.660 1.00 63.04 ?  127 LEU A H    7  
ATOM 25061 H HA   . LEU A 1 73  ? 22.110 4.000   -25.011 1.00 75.20 ?  127 LEU A HA   7  
ATOM 25062 H HB2  . LEU A 1 73  ? 22.617 6.560   -26.465 1.00 52.01 ?  127 LEU A HB2  7  
ATOM 25063 H HB3  . LEU A 1 73  ? 23.626 5.766   -25.273 1.00 15.43 ?  127 LEU A HB3  7  
ATOM 25064 H HG   . LEU A 1 73  ? 22.976 4.732   -27.944 1.00 52.43 ?  127 LEU A HG   7  
ATOM 25065 H HD11 . LEU A 1 73  ? 24.305 6.763   -28.048 1.00 70.34 ?  127 LEU A HD11 7  
ATOM 25066 H HD12 . LEU A 1 73  ? 25.334 5.395   -28.512 1.00 72.32 ?  127 LEU A HD12 7  
ATOM 25067 H HD13 . LEU A 1 73  ? 25.476 6.116   -26.898 1.00 34.41 ?  127 LEU A HD13 7  
ATOM 25068 H HD21 . LEU A 1 73  ? 24.977 3.818   -25.895 1.00 65.53 ?  127 LEU A HD21 7  
ATOM 25069 H HD22 . LEU A 1 73  ? 24.824 3.152   -27.529 1.00 53.14 ?  127 LEU A HD22 7  
ATOM 25070 H HD23 . LEU A 1 73  ? 23.486 3.008   -26.379 1.00 3.01  ?  127 LEU A HD23 7  
ATOM 25071 N N    . VAL A 1 74  ? 20.247 6.622   -25.488 1.00 22.31 ?  128 VAL A N    7  
ATOM 25072 C CA   . VAL A 1 74  ? 19.568 7.735   -24.876 1.00 65.22 ?  128 VAL A CA   7  
ATOM 25073 C C    . VAL A 1 74  ? 18.357 7.202   -24.207 1.00 54.25 ?  128 VAL A C    7  
ATOM 25074 O O    . VAL A 1 74  ? 17.890 7.720   -23.198 1.00 62.03 ?  128 VAL A O    7  
ATOM 25075 C CB   . VAL A 1 74  ? 19.163 8.797   -25.946 1.00 34.35 ?  128 VAL A CB   7  
ATOM 25076 C CG1  . VAL A 1 74  ? 18.476 10.000  -25.321 1.00 65.13 ?  128 VAL A CG1  7  
ATOM 25077 C CG2  . VAL A 1 74  ? 20.374 9.247   -26.735 1.00 32.43 ?  128 VAL A CG2  7  
ATOM 25078 H H    . VAL A 1 74  ? 20.077 6.417   -26.432 1.00 43.21 ?  128 VAL A H    7  
ATOM 25079 H HA   . VAL A 1 74  ? 20.222 8.193   -24.149 1.00 63.13 ?  128 VAL A HA   7  
ATOM 25080 H HB   . VAL A 1 74  ? 18.472 8.332   -26.633 1.00 72.53 ?  128 VAL A HB   7  
ATOM 25081 H HG11 . VAL A 1 74  ? 18.239 10.718  -26.091 1.00 22.22 ?  128 VAL A HG11 7  
ATOM 25082 H HG12 . VAL A 1 74  ? 19.129 10.455  -24.589 1.00 14.02 ?  128 VAL A HG12 7  
ATOM 25083 H HG13 . VAL A 1 74  ? 17.565 9.675   -24.842 1.00 21.42 ?  128 VAL A HG13 7  
ATOM 25084 H HG21 . VAL A 1 74  ? 20.075 9.980   -27.469 1.00 51.31 ?  128 VAL A HG21 7  
ATOM 25085 H HG22 . VAL A 1 74  ? 20.811 8.394   -27.232 1.00 22.35 ?  128 VAL A HG22 7  
ATOM 25086 H HG23 . VAL A 1 74  ? 21.100 9.684   -26.065 1.00 42.44 ?  128 VAL A HG23 7  
ATOM 25087 N N    . LYS A 1 75  ? 17.891 6.117   -24.743 1.00 74.41 ?  129 LYS A N    7  
ATOM 25088 C CA   . LYS A 1 75  ? 16.709 5.524   -24.249 1.00 30.23 ?  129 LYS A CA   7  
ATOM 25089 C C    . LYS A 1 75  ? 16.998 4.602   -23.046 1.00 2.34  ?  129 LYS A C    7  
ATOM 25090 O O    . LYS A 1 75  ? 16.098 4.308   -22.267 1.00 43.13 ?  129 LYS A O    7  
ATOM 25091 C CB   . LYS A 1 75  ? 15.963 4.820   -25.360 1.00 50.21 ?  129 LYS A CB   7  
ATOM 25092 C CG   . LYS A 1 75  ? 16.489 3.466   -25.729 1.00 11.54 ?  129 LYS A CG   7  
ATOM 25093 C CD   . LYS A 1 75  ? 15.704 2.817   -26.866 1.00 63.52 ?  129 LYS A CD   7  
ATOM 25094 C CE   . LYS A 1 75  ? 15.605 3.706   -28.102 1.00 4.41  ?  129 LYS A CE   7  
ATOM 25095 N NZ   . LYS A 1 75  ? 15.023 2.985   -29.246 1.00 21.02 1  129 LYS A NZ   7  
ATOM 25096 H H    . LYS A 1 75  ? 18.399 5.739   -25.499 1.00 51.23 ?  129 LYS A H    7  
ATOM 25097 H HA   . LYS A 1 75  ? 16.096 6.336   -23.889 1.00 24.43 ?  129 LYS A HA   7  
ATOM 25098 H HB2  . LYS A 1 75  ? 14.928 4.770   -25.103 1.00 32.34 ?  129 LYS A HB2  7  
ATOM 25099 H HB3  . LYS A 1 75  ? 16.044 5.454   -26.232 1.00 32.31 ?  129 LYS A HB3  7  
ATOM 25100 H HG2  . LYS A 1 75  ? 17.535 3.563   -25.971 1.00 4.10  ?  129 LYS A HG2  7  
ATOM 25101 H HG3  . LYS A 1 75  ? 16.413 2.841   -24.850 1.00 54.12 ?  129 LYS A HG3  7  
ATOM 25102 H HD2  . LYS A 1 75  ? 16.187 1.892   -27.141 1.00 75.45 ?  129 LYS A HD2  7  
ATOM 25103 H HD3  . LYS A 1 75  ? 14.712 2.604   -26.500 1.00 15.33 ?  129 LYS A HD3  7  
ATOM 25104 H HE2  . LYS A 1 75  ? 14.959 4.537   -27.863 1.00 45.14 ?  129 LYS A HE2  7  
ATOM 25105 H HE3  . LYS A 1 75  ? 16.578 4.085   -28.374 1.00 45.44 ?  129 LYS A HE3  7  
ATOM 25106 H HZ1  . LYS A 1 75  ? 15.630 2.174   -29.485 1.00 3.42  ?  129 LYS A HZ1  7  
ATOM 25107 H HZ2  . LYS A 1 75  ? 14.976 3.597   -30.093 1.00 32.43 ?  129 LYS A HZ2  7  
ATOM 25108 H HZ3  . LYS A 1 75  ? 14.068 2.627   -29.034 1.00 31.35 ?  129 LYS A HZ3  7  
ATOM 25109 N N    . ILE A 1 76  ? 18.236 4.101   -22.927 1.00 52.32 ?  130 ILE A N    7  
ATOM 25110 C CA   . ILE A 1 76  ? 18.600 3.308   -21.734 1.00 44.13 ?  130 ILE A CA   7  
ATOM 25111 C C    . ILE A 1 76  ? 19.168 4.184   -20.614 1.00 71.30 ?  130 ILE A C    7  
ATOM 25112 O O    . ILE A 1 76  ? 19.151 3.813   -19.439 1.00 51.13 ?  130 ILE A O    7  
ATOM 25113 C CB   . ILE A 1 76  ? 19.544 2.114   -22.037 1.00 61.15 ?  130 ILE A CB   7  
ATOM 25114 C CG1  . ILE A 1 76  ? 20.887 2.577   -22.606 1.00 21.45 ?  130 ILE A CG1  7  
ATOM 25115 C CG2  . ILE A 1 76  ? 18.867 1.169   -22.997 1.00 75.42 ?  130 ILE A CG2  7  
ATOM 25116 C CD1  . ILE A 1 76  ? 21.819 1.436   -22.963 1.00 52.13 ?  130 ILE A CD1  7  
ATOM 25117 H H    . ILE A 1 76  ? 18.884 4.203   -23.664 1.00 3.32  ?  130 ILE A H    7  
ATOM 25118 H HA   . ILE A 1 76  ? 17.661 2.920   -21.364 1.00 54.01 ?  130 ILE A HA   7  
ATOM 25119 H HB   . ILE A 1 76  ? 19.713 1.584   -21.111 1.00 62.13 ?  130 ILE A HB   7  
ATOM 25120 H HG12 . ILE A 1 76  ? 20.711 3.151   -23.503 1.00 41.14 ?  130 ILE A HG12 7  
ATOM 25121 H HG13 . ILE A 1 76  ? 21.384 3.201   -21.880 1.00 71.33 ?  130 ILE A HG13 7  
ATOM 25122 H HG21 . ILE A 1 76  ? 19.505 0.321   -23.190 1.00 33.11 ?  130 ILE A HG21 7  
ATOM 25123 H HG22 . ILE A 1 76  ? 18.692 1.711   -23.916 1.00 20.32 ?  130 ILE A HG22 7  
ATOM 25124 H HG23 . ILE A 1 76  ? 17.922 0.846   -22.588 1.00 43.05 ?  130 ILE A HG23 7  
ATOM 25125 H HD11 . ILE A 1 76  ? 22.735 1.835   -23.371 1.00 3.31  ?  130 ILE A HD11 7  
ATOM 25126 H HD12 . ILE A 1 76  ? 21.344 0.800   -23.696 1.00 62.12 ?  130 ILE A HD12 7  
ATOM 25127 H HD13 . ILE A 1 76  ? 22.039 0.857   -22.077 1.00 34.02 ?  130 ILE A HD13 7  
ATOM 25128 N N    . GLU A 1 77  ? 19.695 5.345   -20.985 1.00 33.23 ?  131 GLU A N    7  
ATOM 25129 C CA   . GLU A 1 77  ? 20.159 6.324   -19.989 1.00 75.15 ?  131 GLU A CA   7  
ATOM 25130 C C    . GLU A 1 77  ? 18.989 7.153   -19.532 1.00 31.23 ?  131 GLU A C    7  
ATOM 25131 O O    . GLU A 1 77  ? 19.070 7.912   -18.552 1.00 24.21 ?  131 GLU A O    7  
ATOM 25132 C CB   . GLU A 1 77  ? 21.257 7.218   -20.542 1.00 43.44 ?  131 GLU A CB   7  
ATOM 25133 C CG   . GLU A 1 77  ? 22.447 6.434   -21.000 1.00 30.43 ?  131 GLU A CG   7  
ATOM 25134 C CD   . GLU A 1 77  ? 23.603 7.298   -21.453 1.00 61.21 ?  131 GLU A CD   7  
ATOM 25135 O OE1  . GLU A 1 77  ? 23.810 7.458   -22.661 1.00 63.31 ?  131 GLU A OE1  7  
ATOM 25136 O OE2  . GLU A 1 77  ? 24.352 7.817   -20.582 1.00 4.24  -1 131 GLU A OE2  7  
ATOM 25137 H H    . GLU A 1 77  ? 19.806 5.519   -21.946 1.00 60.02 ?  131 GLU A H    7  
ATOM 25138 H HA   . GLU A 1 77  ? 20.532 5.769   -19.140 1.00 42.11 ?  131 GLU A HA   7  
ATOM 25139 H HB2  . GLU A 1 77  ? 20.867 7.777   -21.381 1.00 15.41 ?  131 GLU A HB2  7  
ATOM 25140 H HB3  . GLU A 1 77  ? 21.576 7.909   -19.774 1.00 21.11 ?  131 GLU A HB3  7  
ATOM 25141 H HG2  . GLU A 1 77  ? 22.751 5.775   -20.200 1.00 30.13 ?  131 GLU A HG2  7  
ATOM 25142 H HG3  . GLU A 1 77  ? 22.066 5.857   -21.829 1.00 2.22  ?  131 GLU A HG3  7  
ATOM 25143 N N    . LYS A 1 78  ? 17.929 7.028   -20.286 1.00 34.30 ?  132 LYS A N    7  
ATOM 25144 C CA   . LYS A 1 78  ? 16.652 7.645   -19.977 1.00 14.10 ?  132 LYS A CA   7  
ATOM 25145 C C    . LYS A 1 78  ? 16.168 7.087   -18.662 1.00 14.24 ?  132 LYS A C    7  
ATOM 25146 O O    . LYS A 1 78  ? 15.919 5.891   -18.546 1.00 51.24 ?  132 LYS A O    7  
ATOM 25147 C CB   . LYS A 1 78  ? 15.614 7.272   -21.033 1.00 12.44 ?  132 LYS A CB   7  
ATOM 25148 C CG   . LYS A 1 78  ? 14.243 7.910   -20.825 1.00 41.54 ?  132 LYS A CG   7  
ATOM 25149 C CD   . LYS A 1 78  ? 13.131 7.069   -21.445 1.00 1.13  ?  132 LYS A CD   7  
ATOM 25150 C CE   . LYS A 1 78  ? 12.941 5.764   -20.665 1.00 20.25 ?  132 LYS A CE   7  
ATOM 25151 N NZ   . LYS A 1 78  ? 11.851 4.932   -21.210 1.00 15.24 1  132 LYS A NZ   7  
ATOM 25152 H H    . LYS A 1 78  ? 18.079 6.480   -21.085 1.00 32.50 ?  132 LYS A H    7  
ATOM 25153 H HA   . LYS A 1 78  ? 16.753 8.718   -19.932 1.00 62.51 ?  132 LYS A HA   7  
ATOM 25154 H HB2  . LYS A 1 78  ? 15.988 7.580   -21.999 1.00 61.05 ?  132 LYS A HB2  7  
ATOM 25155 H HB3  . LYS A 1 78  ? 15.500 6.200   -21.034 1.00 4.54  ?  132 LYS A HB3  7  
ATOM 25156 H HG2  . LYS A 1 78  ? 14.059 8.004   -19.764 1.00 34.11 ?  132 LYS A HG2  7  
ATOM 25157 H HG3  . LYS A 1 78  ? 14.238 8.891   -21.278 1.00 25.30 ?  132 LYS A HG3  7  
ATOM 25158 H HD2  . LYS A 1 78  ? 12.210 7.631   -21.428 1.00 50.53 ?  132 LYS A HD2  7  
ATOM 25159 H HD3  . LYS A 1 78  ? 13.395 6.834   -22.465 1.00 70.34 ?  132 LYS A HD3  7  
ATOM 25160 H HE2  . LYS A 1 78  ? 13.852 5.187   -20.695 1.00 31.50 ?  132 LYS A HE2  7  
ATOM 25161 H HE3  . LYS A 1 78  ? 12.711 6.010   -19.639 1.00 62.44 ?  132 LYS A HE3  7  
ATOM 25162 H HZ1  . LYS A 1 78  ? 10.963 5.469   -21.275 1.00 52.25 ?  132 LYS A HZ1  7  
ATOM 25163 H HZ2  . LYS A 1 78  ? 11.672 4.133   -20.559 1.00 35.20 ?  132 LYS A HZ2  7  
ATOM 25164 H HZ3  . LYS A 1 78  ? 12.086 4.532   -22.139 1.00 3.22  ?  132 LYS A HZ3  7  
ATOM 25165 N N    . ARG A 1 79  ? 16.038 7.926   -17.691 1.00 4.45  ?  133 ARG A N    7  
ATOM 25166 C CA   . ARG A 1 79  ? 15.577 7.516   -16.422 1.00 4.40  ?  133 ARG A CA   7  
ATOM 25167 C C    . ARG A 1 79  ? 14.526 8.469   -15.981 1.00 60.12 ?  133 ARG A C    7  
ATOM 25168 O O    . ARG A 1 79  ? 14.554 9.643   -16.360 1.00 22.54 ?  133 ARG A O    7  
ATOM 25169 C CB   . ARG A 1 79  ? 16.731 7.469   -15.425 1.00 15.23 ?  133 ARG A CB   7  
ATOM 25170 C CG   . ARG A 1 79  ? 17.765 6.440   -15.803 1.00 0.04  ?  133 ARG A CG   7  
ATOM 25171 C CD   . ARG A 1 79  ? 18.809 6.257   -14.749 1.00 54.11 ?  133 ARG A CD   7  
ATOM 25172 N NE   . ARG A 1 79  ? 19.773 7.357   -14.674 1.00 65.03 ?  133 ARG A NE   7  
ATOM 25173 C CZ   . ARG A 1 79  ? 21.103 7.174   -14.569 1.00 70.14 ?  133 ARG A CZ   7  
ATOM 25174 N NH1  . ARG A 1 79  ? 21.624 5.953   -14.722 1.00 3.21  1  133 ARG A NH1  7  
ATOM 25175 N NH2  . ARG A 1 79  ? 21.909 8.212   -14.397 1.00 43.24 ?  133 ARG A NH2  7  
ATOM 25176 H H    . ARG A 1 79  ? 16.250 8.877   -17.801 1.00 42.22 ?  133 ARG A H    7  
ATOM 25177 H HA   . ARG A 1 79  ? 15.163 6.520   -16.511 1.00 52.50 ?  133 ARG A HA   7  
ATOM 25178 H HB2  . ARG A 1 79  ? 17.203 8.439   -15.364 1.00 61.41 ?  133 ARG A HB2  7  
ATOM 25179 H HB3  . ARG A 1 79  ? 16.329 7.197   -14.460 1.00 54.30 ?  133 ARG A HB3  7  
ATOM 25180 H HG2  . ARG A 1 79  ? 17.286 5.496   -16.005 1.00 51.51 ?  133 ARG A HG2  7  
ATOM 25181 H HG3  . ARG A 1 79  ? 18.246 6.775   -16.710 1.00 43.55 ?  133 ARG A HG3  7  
ATOM 25182 H HD2  . ARG A 1 79  ? 18.297 6.183   -13.799 1.00 52.14 ?  133 ARG A HD2  7  
ATOM 25183 H HD3  . ARG A 1 79  ? 19.328 5.335   -14.955 1.00 60.34 ?  133 ARG A HD3  7  
ATOM 25184 H HE   . ARG A 1 79  ? 19.400 8.267   -14.659 1.00 44.24 ?  133 ARG A HE   7  
ATOM 25185 H HH11 . ARG A 1 79  ? 21.066 5.148   -14.937 1.00 31.33 ?  133 ARG A HH11 7  
ATOM 25186 H HH12 . ARG A 1 79  ? 22.605 5.779   -14.594 1.00 42.40 ?  133 ARG A HH12 7  
ATOM 25187 H HH21 . ARG A 1 79  ? 21.566 9.154   -14.344 1.00 75.41 ?  133 ARG A HH21 7  
ATOM 25188 H HH22 . ARG A 1 79  ? 22.903 8.099   -14.321 1.00 22.03 ?  133 ARG A HH22 7  
ATOM 25189 N N    . LYS A 1 80  ? 13.599 7.994   -15.224 1.00 73.14 ?  134 LYS A N    7  
ATOM 25190 C CA   . LYS A 1 80  ? 12.529 8.823   -14.751 1.00 63.23 ?  134 LYS A CA   7  
ATOM 25191 C C    . LYS A 1 80  ? 12.814 9.196   -13.353 1.00 41.20 ?  134 LYS A C    7  
ATOM 25192 O O    . LYS A 1 80  ? 13.644 8.583   -12.717 1.00 63.12 ?  134 LYS A O    7  
ATOM 25193 C CB   . LYS A 1 80  ? 11.206 8.099   -14.789 1.00 54.22 ?  134 LYS A CB   7  
ATOM 25194 C CG   . LYS A 1 80  ? 10.725 7.723   -16.163 1.00 3.51  ?  134 LYS A CG   7  
ATOM 25195 C CD   . LYS A 1 80  ? 9.347  7.115   -16.080 1.00 33.01 ?  134 LYS A CD   7  
ATOM 25196 C CE   . LYS A 1 80  ? 9.346  5.785   -15.322 1.00 30.53 ?  134 LYS A CE   7  
ATOM 25197 N NZ   . LYS A 1 80  ? 8.011  5.159   -15.305 1.00 34.33 1  134 LYS A NZ   7  
ATOM 25198 H H    . LYS A 1 80  ? 13.655 7.052   -14.946 1.00 72.51 ?  134 LYS A H    7  
ATOM 25199 H HA   . LYS A 1 80  ? 12.470 9.708   -15.366 1.00 35.21 ?  134 LYS A HA   7  
ATOM 25200 H HB2  . LYS A 1 80  ? 11.305 7.193   -14.210 1.00 41.41 ?  134 LYS A HB2  7  
ATOM 25201 H HB3  . LYS A 1 80  ? 10.460 8.728   -14.324 1.00 12.21 ?  134 LYS A HB3  7  
ATOM 25202 H HG2  . LYS A 1 80  ? 10.686 8.609   -16.780 1.00 41.42 ?  134 LYS A HG2  7  
ATOM 25203 H HG3  . LYS A 1 80  ? 11.404 7.003   -16.595 1.00 33.21 ?  134 LYS A HG3  7  
ATOM 25204 H HD2  . LYS A 1 80  ? 8.769  7.831   -15.512 1.00 32.11 ?  134 LYS A HD2  7  
ATOM 25205 H HD3  . LYS A 1 80  ? 8.938  6.991   -17.072 1.00 62.45 ?  134 LYS A HD3  7  
ATOM 25206 H HE2  . LYS A 1 80  ? 10.040 5.107   -15.798 1.00 32.13 ?  134 LYS A HE2  7  
ATOM 25207 H HE3  . LYS A 1 80  ? 9.663  5.961   -14.305 1.00 3.24  ?  134 LYS A HE3  7  
ATOM 25208 H HZ1  . LYS A 1 80  ? 7.684  4.985   -16.277 1.00 55.20 ?  134 LYS A HZ1  7  
ATOM 25209 H HZ2  . LYS A 1 80  ? 7.325  5.783   -14.834 1.00 5.51  ?  134 LYS A HZ2  7  
ATOM 25210 H HZ3  . LYS A 1 80  ? 8.053  4.248   -14.806 1.00 11.11 ?  134 LYS A HZ3  7  
ATOM 25211 N N    . LYS A 1 81  ? 12.122 10.153  -12.860 1.00 62.12 ?  135 LYS A N    7  
ATOM 25212 C CA   . LYS A 1 81  ? 12.371 10.611  -11.529 1.00 34.40 ?  135 LYS A CA   7  
ATOM 25213 C C    . LYS A 1 81  ? 11.140 10.499  -10.687 1.00 30.14 ?  135 LYS A C    7  
ATOM 25214 O O    . LYS A 1 81  ? 10.070 10.986  -11.066 1.00 53.04 ?  135 LYS A O    7  
ATOM 25215 C CB   . LYS A 1 81  ? 12.933 12.024  -11.522 1.00 50.43 ?  135 LYS A CB   7  
ATOM 25216 C CG   . LYS A 1 81  ? 14.294 12.131  -12.194 1.00 23.33 ?  135 LYS A CG   7  
ATOM 25217 C CD   . LYS A 1 81  ? 14.893 13.517  -12.058 1.00 30.43 ?  135 LYS A CD   7  
ATOM 25218 C CE   . LYS A 1 81  ? 14.060 14.577  -12.750 1.00 72.14 ?  135 LYS A CE   7  
ATOM 25219 N NZ   . LYS A 1 81  ? 14.692 15.905  -12.661 1.00 63.55 1  135 LYS A NZ   7  
ATOM 25220 H H    . LYS A 1 81  ? 11.399 10.547  -13.396 1.00 43.13 ?  135 LYS A H    7  
ATOM 25221 H HA   . LYS A 1 81  ? 13.112 9.949   -11.105 1.00 1.14  ?  135 LYS A HA   7  
ATOM 25222 H HB2  . LYS A 1 81  ? 12.241 12.673  -12.038 1.00 24.54 ?  135 LYS A HB2  7  
ATOM 25223 H HB3  . LYS A 1 81  ? 13.032 12.353  -10.499 1.00 54.02 ?  135 LYS A HB3  7  
ATOM 25224 H HG2  . LYS A 1 81  ? 14.962 11.413  -11.745 1.00 1.11  ?  135 LYS A HG2  7  
ATOM 25225 H HG3  . LYS A 1 81  ? 14.178 11.897  -13.242 1.00 24.21 ?  135 LYS A HG3  7  
ATOM 25226 H HD2  . LYS A 1 81  ? 14.961 13.762  -11.009 1.00 4.15  ?  135 LYS A HD2  7  
ATOM 25227 H HD3  . LYS A 1 81  ? 15.885 13.510  -12.489 1.00 62.44 ?  135 LYS A HD3  7  
ATOM 25228 H HE2  . LYS A 1 81  ? 13.948 14.310  -13.791 1.00 11.41 ?  135 LYS A HE2  7  
ATOM 25229 H HE3  . LYS A 1 81  ? 13.089 14.619  -12.280 1.00 14.03 ?  135 LYS A HE3  7  
ATOM 25230 H HZ1  . LYS A 1 81  ? 14.814 16.183  -11.666 1.00 74.31 ?  135 LYS A HZ1  7  
ATOM 25231 H HZ2  . LYS A 1 81  ? 14.098 16.618  -13.129 1.00 40.24 ?  135 LYS A HZ2  7  
ATOM 25232 H HZ3  . LYS A 1 81  ? 15.627 15.900  -13.118 1.00 34.20 ?  135 LYS A HZ3  7  
ATOM 25233 N N    . ILE A 1 82  ? 11.281 9.846   -9.563  1.00 54.13 ?  136 ILE A N    7  
ATOM 25234 C CA   . ILE A 1 82  ? 10.184 9.612   -8.644  1.00 74.02 ?  136 ILE A CA   7  
ATOM 25235 C C    . ILE A 1 82  ? 10.620 9.966   -7.230  1.00 63.02 ?  136 ILE A C    7  
ATOM 25236 O O    . ILE A 1 82  ? 11.814 10.120  -6.967  1.00 44.40 ?  136 ILE A O    7  
ATOM 25237 C CB   . ILE A 1 82  ? 9.637  8.129   -8.659  1.00 64.11 ?  136 ILE A CB   7  
ATOM 25238 C CG1  . ILE A 1 82  ? 10.632 7.088   -8.056  1.00 32.15 ?  136 ILE A CG1  7  
ATOM 25239 C CG2  . ILE A 1 82  ? 9.193  7.710   -10.052 1.00 65.02 ?  136 ILE A CG2  7  
ATOM 25240 C CD1  . ILE A 1 82  ? 11.950 6.913   -8.785  1.00 62.33 ?  136 ILE A CD1  7  
ATOM 25241 H H    . ILE A 1 82  ? 12.182 9.531   -9.314  1.00 53.13 ?  136 ILE A H    7  
ATOM 25242 H HA   . ILE A 1 82  ? 9.387  10.282  -8.931  1.00 21.44 ?  136 ILE A HA   7  
ATOM 25243 H HB   . ILE A 1 82  ? 8.741  8.138   -8.053  1.00 3.31  ?  136 ILE A HB   7  
ATOM 25244 H HG12 . ILE A 1 82  ? 10.878 7.406   -7.055  1.00 72.21 ?  136 ILE A HG12 7  
ATOM 25245 H HG13 . ILE A 1 82  ? 10.142 6.127   -8.008  1.00 61.14 ?  136 ILE A HG13 7  
ATOM 25246 H HG21 . ILE A 1 82  ? 8.414  8.371   -10.397 1.00 21.22 ?  136 ILE A HG21 7  
ATOM 25247 H HG22 . ILE A 1 82  ? 8.818  6.698   -10.014 1.00 2.21  ?  136 ILE A HG22 7  
ATOM 25248 H HG23 . ILE A 1 82  ? 10.036 7.759   -10.726 1.00 11.24 ?  136 ILE A HG23 7  
ATOM 25249 H HD11 . ILE A 1 82  ? 12.520 6.128   -8.311  1.00 4.34  ?  136 ILE A HD11 7  
ATOM 25250 H HD12 . ILE A 1 82  ? 12.506 7.838   -8.725  1.00 11.24 ?  136 ILE A HD12 7  
ATOM 25251 H HD13 . ILE A 1 82  ? 11.764 6.663   -9.819  1.00 13.43 ?  136 ILE A HD13 7  
ATOM 25252 N N    . LYS A 1 83  ? 9.667  10.077  -6.350  1.00 2.22  ?  137 LYS A N    7  
ATOM 25253 C CA   . LYS A 1 83  ? 9.901  10.441  -4.974  1.00 43.11 ?  137 LYS A CA   7  
ATOM 25254 C C    . LYS A 1 83  ? 10.089 9.185   -4.087  1.00 1.35  ?  137 LYS A C    7  
ATOM 25255 O O    . LYS A 1 83  ? 9.157  8.408   -3.869  1.00 32.14 ?  137 LYS A O    7  
ATOM 25256 C CB   . LYS A 1 83  ? 8.751  11.352  -4.501  1.00 12.00 ?  137 LYS A CB   7  
ATOM 25257 C CG   . LYS A 1 83  ? 7.352  10.739  -4.604  1.00 34.03 ?  137 LYS A CG   7  
ATOM 25258 C CD   . LYS A 1 83  ? 6.254  11.782  -4.432  1.00 2.45  ?  137 LYS A CD   7  
ATOM 25259 C CE   . LYS A 1 83  ? 6.309  12.479  -3.084  1.00 64.11 ?  137 LYS A CE   7  
ATOM 25260 N NZ   . LYS A 1 83  ? 5.242  13.493  -2.963  1.00 61.55 1  137 LYS A NZ   7  
ATOM 25261 H H    . LYS A 1 83  ? 8.747  9.908   -6.639  1.00 74.34 ?  137 LYS A H    7  
ATOM 25262 H HA   . LYS A 1 83  ? 10.822 11.005  -4.948  1.00 71.25 ?  137 LYS A HA   7  
ATOM 25263 H HB2  . LYS A 1 83  ? 8.924  11.625  -3.473  1.00 4.50  ?  137 LYS A HB2  7  
ATOM 25264 H HB3  . LYS A 1 83  ? 8.766  12.253  -5.098  1.00 55.12 ?  137 LYS A HB3  7  
ATOM 25265 H HG2  . LYS A 1 83  ? 7.240  10.276  -5.573  1.00 5.24  ?  137 LYS A HG2  7  
ATOM 25266 H HG3  . LYS A 1 83  ? 7.246  9.987   -3.835  1.00 41.11 ?  137 LYS A HG3  7  
ATOM 25267 H HD2  . LYS A 1 83  ? 6.363  12.527  -5.205  1.00 72.42 ?  137 LYS A HD2  7  
ATOM 25268 H HD3  . LYS A 1 83  ? 5.296  11.298  -4.543  1.00 74.15 ?  137 LYS A HD3  7  
ATOM 25269 H HE2  . LYS A 1 83  ? 6.184  11.740  -2.305  1.00 64.25 ?  137 LYS A HE2  7  
ATOM 25270 H HE3  . LYS A 1 83  ? 7.268  12.960  -2.974  1.00 33.51 ?  137 LYS A HE3  7  
ATOM 25271 H HZ1  . LYS A 1 83  ? 4.312  13.032  -3.022  1.00 21.30 ?  137 LYS A HZ1  7  
ATOM 25272 H HZ2  . LYS A 1 83  ? 5.310  14.180  -3.742  1.00 31.34 ?  137 LYS A HZ2  7  
ATOM 25273 H HZ3  . LYS A 1 83  ? 5.305  14.003  -2.059  1.00 1.21  ?  137 LYS A HZ3  7  
ATOM 25274 N N    . VAL A 1 84  ? 11.299 9.018   -3.584  1.00 13.30 ?  138 VAL A N    7  
ATOM 25275 C CA   . VAL A 1 84  ? 11.728 7.848   -2.803  1.00 4.34  ?  138 VAL A CA   7  
ATOM 25276 C C    . VAL A 1 84  ? 12.825 8.285   -1.823  1.00 72.11 ?  138 VAL A C    7  
ATOM 25277 O O    . VAL A 1 84  ? 13.829 8.856   -2.240  1.00 0.13  ?  138 VAL A O    7  
ATOM 25278 C CB   . VAL A 1 84  ? 12.295 6.675   -3.707  1.00 35.44 ?  138 VAL A CB   7  
ATOM 25279 C CG1  . VAL A 1 84  ? 12.918 5.568   -2.854  1.00 61.44 ?  138 VAL A CG1  7  
ATOM 25280 C CG2  . VAL A 1 84  ? 11.206 6.065   -4.573  1.00 33.22 ?  138 VAL A CG2  7  
ATOM 25281 H H    . VAL A 1 84  ? 11.947 9.756   -3.691  1.00 72.35 ?  138 VAL A H    7  
ATOM 25282 H HA   . VAL A 1 84  ? 10.874 7.492   -2.244  1.00 43.54 ?  138 VAL A HA   7  
ATOM 25283 H HB   . VAL A 1 84  ? 13.063 7.080   -4.349  1.00 64.41 ?  138 VAL A HB   7  
ATOM 25284 H HG11 . VAL A 1 84  ? 12.167 5.155   -2.196  1.00 33.11 ?  138 VAL A HG11 7  
ATOM 25285 H HG12 . VAL A 1 84  ? 13.724 5.980   -2.265  1.00 42.23 ?  138 VAL A HG12 7  
ATOM 25286 H HG13 . VAL A 1 84  ? 13.301 4.790   -3.499  1.00 62.30 ?  138 VAL A HG13 7  
ATOM 25287 H HG21 . VAL A 1 84  ? 10.466 5.599   -3.938  1.00 30.12 ?  138 VAL A HG21 7  
ATOM 25288 H HG22 . VAL A 1 84  ? 11.628 5.332   -5.243  1.00 10.44 ?  138 VAL A HG22 7  
ATOM 25289 H HG23 . VAL A 1 84  ? 10.730 6.850   -5.142  1.00 33.13 ?  138 VAL A HG23 7  
ATOM 25290 N N    . PRO A 1 85  ? 12.654 8.051   -0.511  1.00 75.31 ?  139 PRO A N    7  
ATOM 25291 C CA   . PRO A 1 85  ? 11.471 7.407   0.057   1.00 22.44 ?  139 PRO A CA   7  
ATOM 25292 C C    . PRO A 1 85  ? 10.251 8.295   -0.021  1.00 64.32 ?  139 PRO A C    7  
ATOM 25293 O O    . PRO A 1 85  ? 10.356 9.507   -0.219  1.00 11.42 ?  139 PRO A O    7  
ATOM 25294 C CB   . PRO A 1 85  ? 11.845 7.170   1.509   1.00 63.13 ?  139 PRO A CB   7  
ATOM 25295 C CG   . PRO A 1 85  ? 12.845 8.196   1.803   1.00 31.12 ?  139 PRO A CG   7  
ATOM 25296 C CD   . PRO A 1 85  ? 13.618 8.407   0.534   1.00 3.40  ?  139 PRO A CD   7  
ATOM 25297 H HA   . PRO A 1 85  ? 11.261 6.462   -0.424  1.00 1.43  ?  139 PRO A HA   7  
ATOM 25298 H HB2  . PRO A 1 85  ? 10.973 7.301   2.130   1.00 50.24 ?  139 PRO A HB2  7  
ATOM 25299 H HB3  . PRO A 1 85  ? 12.276 6.191   1.645   1.00 42.41 ?  139 PRO A HB3  7  
ATOM 25300 H HG2  . PRO A 1 85  ? 12.340 9.101   2.111   1.00 25.31 ?  139 PRO A HG2  7  
ATOM 25301 H HG3  . PRO A 1 85  ? 13.487 7.819   2.578   1.00 60.33 ?  139 PRO A HG3  7  
ATOM 25302 H HD2  . PRO A 1 85  ? 13.913 9.442   0.440   1.00 70.52 ?  139 PRO A HD2  7  
ATOM 25303 H HD3  . PRO A 1 85  ? 14.483 7.761   0.497   1.00 54.21 ?  139 PRO A HD3  7  
ATOM 25304 N N    . ALA A 1 86  ? 9.122  7.702   0.169   1.00 24.22 ?  140 ALA A N    7  
ATOM 25305 C CA   . ALA A 1 86  ? 7.858  8.390   0.041   1.00 73.33 ?  140 ALA A CA   7  
ATOM 25306 C C    . ALA A 1 86  ? 7.635  9.296   1.234   1.00 53.22 ?  140 ALA A C    7  
ATOM 25307 O O    . ALA A 1 86  ? 6.934  10.302  1.140   1.00 43.01 ?  140 ALA A O    7  
ATOM 25308 C CB   . ALA A 1 86  ? 6.718  7.394   -0.102  1.00 71.42 ?  140 ALA A CB   7  
ATOM 25309 H H    . ALA A 1 86  ? 9.161  6.770   0.472   1.00 71.51 ?  140 ALA A H    7  
ATOM 25310 H HA   . ALA A 1 86  ? 7.900  8.995   -0.853  1.00 51.05 ?  140 ALA A HA   7  
ATOM 25311 H HB1  . ALA A 1 86  ? 6.657  6.790   0.792   1.00 32.23 ?  140 ALA A HB1  7  
ATOM 25312 H HB2  . ALA A 1 86  ? 6.902  6.757   -0.954  1.00 72.41 ?  140 ALA A HB2  7  
ATOM 25313 H HB3  . ALA A 1 86  ? 5.789  7.926   -0.242  1.00 0.33  ?  140 ALA A HB3  7  
ATOM 25314 N N    . ASP A 1 87  ? 8.262  8.944   2.346   1.00 32.23 ?  141 ASP A N    7  
ATOM 25315 C CA   . ASP A 1 87  ? 8.169  9.724   3.582   1.00 64.13 ?  141 ASP A CA   7  
ATOM 25316 C C    . ASP A 1 87  ? 8.765  11.110  3.402   1.00 1.30  ?  141 ASP A C    7  
ATOM 25317 O O    . ASP A 1 87  ? 8.197  12.106  3.865   1.00 44.42 ?  141 ASP A O    7  
ATOM 25318 C CB   . ASP A 1 87  ? 8.865  9.019   4.763   1.00 3.41  ?  141 ASP A CB   7  
ATOM 25319 C CG   . ASP A 1 87  ? 8.251  7.684   5.123   1.00 34.43 ?  141 ASP A CG   7  
ATOM 25320 O OD1  . ASP A 1 87  ? 8.882  6.635   4.862   1.00 4.12  ?  141 ASP A OD1  7  
ATOM 25321 O OD2  . ASP A 1 87  ? 7.120  7.651   5.646   1.00 72.24 -1 141 ASP A OD2  7  
ATOM 25322 H H    . ASP A 1 87  ? 8.777  8.108   2.334   1.00 30.45 ?  141 ASP A H    7  
ATOM 25323 H HA   . ASP A 1 87  ? 7.122  9.835   3.817   1.00 22.35 ?  141 ASP A HA   7  
ATOM 25324 H HB2  . ASP A 1 87  ? 9.901  8.852   4.508   1.00 0.20  ?  141 ASP A HB2  7  
ATOM 25325 H HB3  . ASP A 1 87  ? 8.819  9.664   5.628   1.00 43.31 ?  141 ASP A HB3  7  
ATOM 25326 N N    . THR A 1 88  ? 9.900  11.186  2.727   1.00 5.35  ?  142 THR A N    7  
ATOM 25327 C CA   . THR A 1 88  ? 10.558 12.453  2.526   1.00 52.13 ?  142 THR A CA   7  
ATOM 25328 C C    . THR A 1 88  ? 10.234 13.040  1.155   1.00 61.24 ?  142 THR A C    7  
ATOM 25329 O O    . THR A 1 88  ? 10.020 14.246  1.023   1.00 74.25 ?  142 THR A O    7  
ATOM 25330 C CB   . THR A 1 88  ? 12.076 12.313  2.698   1.00 60.40 ?  142 THR A CB   7  
ATOM 25331 O OG1  . THR A 1 88  ? 12.575 11.314  1.795   1.00 5.55  ?  142 THR A OG1  7  
ATOM 25332 C CG2  . THR A 1 88  ? 12.423 11.914  4.119   1.00 41.23 ?  142 THR A CG2  7  
ATOM 25333 H H    . THR A 1 88  ? 10.323 10.384  2.356   1.00 74.03 ?  142 THR A H    7  
ATOM 25334 H HA   . THR A 1 88  ? 10.192 13.135  3.279   1.00 63.02 ?  142 THR A HA   7  
ATOM 25335 H HB   . THR A 1 88  ? 12.535 13.264  2.477   1.00 21.04 ?  142 THR A HB   7  
ATOM 25336 H HG1  . THR A 1 88  ? 13.527 11.460  1.745   1.00 4.13  ?  142 THR A HG1  7  
ATOM 25337 H HG21 . THR A 1 88  ? 12.080 12.674  4.805   1.00 24.53 ?  142 THR A HG21 7  
ATOM 25338 H HG22 . THR A 1 88  ? 13.494 11.802  4.203   1.00 32.20 ?  142 THR A HG22 7  
ATOM 25339 H HG23 . THR A 1 88  ? 11.946 10.975  4.351   1.00 45.22 ?  142 THR A HG23 7  
ATOM 25340 N N    . GLY A 1 89  ? 10.175 12.189  0.143   1.00 71.31 ?  143 GLY A N    7  
ATOM 25341 C CA   . GLY A 1 89  ? 9.827  12.646  -1.175  1.00 1.23  ?  143 GLY A CA   7  
ATOM 25342 C C    . GLY A 1 89  ? 11.022 13.011  -2.023  1.00 62.11 ?  143 GLY A C    7  
ATOM 25343 O O    . GLY A 1 89  ? 10.910 13.844  -2.916  1.00 22.33 ?  143 GLY A O    7  
ATOM 25344 H H    . GLY A 1 89  ? 10.380 11.237  0.287   1.00 14.40 ?  143 GLY A H    7  
ATOM 25345 H HA2  . GLY A 1 89  ? 9.353  11.805  -1.658  1.00 24.44 ?  143 GLY A HA2  7  
ATOM 25346 H HA3  . GLY A 1 89  ? 9.144  13.481  -1.121  1.00 33.42 ?  143 GLY A HA3  7  
ATOM 25347 N N    . ALA A 1 90  ? 12.166 12.413  -1.734  1.00 24.35 ?  144 ALA A N    7  
ATOM 25348 C CA   . ALA A 1 90  ? 13.392 12.721  -2.461  1.00 41.45 ?  144 ALA A CA   7  
ATOM 25349 C C    . ALA A 1 90  ? 13.283 12.218  -3.883  1.00 11.21 ?  144 ALA A C    7  
ATOM 25350 O O    . ALA A 1 90  ? 12.984 11.054  -4.109  1.00 34.22 ?  144 ALA A O    7  
ATOM 25351 C CB   . ALA A 1 90  ? 14.594 12.099  -1.779  1.00 73.43 ?  144 ALA A CB   7  
ATOM 25352 H H    . ALA A 1 90  ? 12.180 11.708  -1.054  1.00 23.23 ?  144 ALA A H    7  
ATOM 25353 H HA   . ALA A 1 90  ? 13.512 13.794  -2.475  1.00 74.12 ?  144 ALA A HA   7  
ATOM 25354 H HB1  . ALA A 1 90  ? 14.485 11.025  -1.762  1.00 74.41 ?  144 ALA A HB1  7  
ATOM 25355 H HB2  . ALA A 1 90  ? 14.661 12.470  -0.769  1.00 4.32  ?  144 ALA A HB2  7  
ATOM 25356 H HB3  . ALA A 1 90  ? 15.491 12.362  -2.321  1.00 51.12 ?  144 ALA A HB3  7  
ATOM 25357 N N    . GLU A 1 91  ? 13.511 13.080  -4.821  1.00 0.44  ?  145 GLU A N    7  
ATOM 25358 C CA   . GLU A 1 91  ? 13.361 12.733  -6.194  1.00 64.34 ?  145 GLU A CA   7  
ATOM 25359 C C    . GLU A 1 91  ? 14.631 12.093  -6.739  1.00 75.24 ?  145 GLU A C    7  
ATOM 25360 O O    . GLU A 1 91  ? 15.692 12.735  -6.833  1.00 71.31 ?  145 GLU A O    7  
ATOM 25361 C CB   . GLU A 1 91  ? 12.935 13.953  -6.995  1.00 41.43 ?  145 GLU A CB   7  
ATOM 25362 C CG   . GLU A 1 91  ? 12.765 13.702  -8.468  1.00 43.21 ?  145 GLU A CG   7  
ATOM 25363 C CD   . GLU A 1 91  ? 12.170 14.879  -9.176  1.00 53.40 ?  145 GLU A CD   7  
ATOM 25364 O OE1  . GLU A 1 91  ? 10.981 14.817  -9.542  1.00 14.50 ?  145 GLU A OE1  7  
ATOM 25365 O OE2  . GLU A 1 91  ? 12.851 15.904  -9.337  1.00 21.42 -1 145 GLU A OE2  7  
ATOM 25366 H H    . GLU A 1 91  ? 13.817 13.982  -4.588  1.00 52.24 ?  145 GLU A H    7  
ATOM 25367 H HA   . GLU A 1 91  ? 12.573 11.996  -6.250  1.00 74.02 ?  145 GLU A HA   7  
ATOM 25368 H HB2  . GLU A 1 91  ? 11.991 14.307  -6.608  1.00 51.01 ?  145 GLU A HB2  7  
ATOM 25369 H HB3  . GLU A 1 91  ? 13.677 14.726  -6.864  1.00 51.03 ?  145 GLU A HB3  7  
ATOM 25370 H HG2  . GLU A 1 91  ? 13.737 13.494  -8.888  1.00 55.44 ?  145 GLU A HG2  7  
ATOM 25371 H HG3  . GLU A 1 91  ? 12.119 12.846  -8.598  1.00 60.33 ?  145 GLU A HG3  7  
ATOM 25372 N N    . VAL A 1 92  ? 14.523 10.836  -7.068  1.00 54.22 ?  146 VAL A N    7  
ATOM 25373 C CA   . VAL A 1 92  ? 15.622 10.053  -7.591  1.00 35.41 ?  146 VAL A CA   7  
ATOM 25374 C C    . VAL A 1 92  ? 15.252 9.452   -8.928  1.00 52.53 ?  146 VAL A C    7  
ATOM 25375 O O    . VAL A 1 92  ? 14.084 9.491   -9.329  1.00 60.30 ?  146 VAL A O    7  
ATOM 25376 C CB   . VAL A 1 92  ? 16.058 8.935   -6.617  1.00 63.20 ?  146 VAL A CB   7  
ATOM 25377 C CG1  . VAL A 1 92  ? 16.673 9.534   -5.374  1.00 74.23 ?  146 VAL A CG1  7  
ATOM 25378 C CG2  . VAL A 1 92  ? 14.872 8.048   -6.246  1.00 72.34 ?  146 VAL A CG2  7  
ATOM 25379 H H    . VAL A 1 92  ? 13.641 10.408  -6.973  1.00 2.43  ?  146 VAL A H    7  
ATOM 25380 H HA   . VAL A 1 92  ? 16.452 10.727  -7.739  1.00 31.41 ?  146 VAL A HA   7  
ATOM 25381 H HB   . VAL A 1 92  ? 16.801 8.325   -7.109  1.00 14.44 ?  146 VAL A HB   7  
ATOM 25382 H HG11 . VAL A 1 92  ? 17.523 10.143  -5.647  1.00 2.44  ?  146 VAL A HG11 7  
ATOM 25383 H HG12 . VAL A 1 92  ? 16.999 8.733   -4.729  1.00 61.14 ?  146 VAL A HG12 7  
ATOM 25384 H HG13 . VAL A 1 92  ? 15.941 10.140  -4.860  1.00 50.53 ?  146 VAL A HG13 7  
ATOM 25385 H HG21 . VAL A 1 92  ? 14.483 7.582   -7.140  1.00 0.25  ?  146 VAL A HG21 7  
ATOM 25386 H HG22 . VAL A 1 92  ? 14.099 8.656   -5.797  1.00 11.34 ?  146 VAL A HG22 7  
ATOM 25387 H HG23 . VAL A 1 92  ? 15.188 7.290   -5.546  1.00 33.33 ?  146 VAL A HG23 7  
ATOM 25388 N N    . ASP A 1 93  ? 16.225 8.884   -9.594  1.00 40.31 ?  147 ASP A N    7  
ATOM 25389 C CA   . ASP A 1 93  ? 16.034 8.343   -10.925 1.00 3.34  ?  147 ASP A CA   7  
ATOM 25390 C C    . ASP A 1 93  ? 15.782 6.846   -10.871 1.00 75.54 ?  147 ASP A C    7  
ATOM 25391 O O    . ASP A 1 93  ? 16.434 6.113   -10.118 1.00 11.35 ?  147 ASP A O    7  
ATOM 25392 C CB   . ASP A 1 93  ? 17.248 8.625   -11.852 1.00 61.13 ?  147 ASP A CB   7  
ATOM 25393 C CG   . ASP A 1 93  ? 17.586 10.097  -12.030 1.00 15.34 ?  147 ASP A CG   7  
ATOM 25394 O OD1  . ASP A 1 93  ? 17.405 10.650  -13.147 1.00 73.01 ?  147 ASP A OD1  7  
ATOM 25395 O OD2  . ASP A 1 93  ? 18.105 10.721  -11.074 1.00 32.03 -1 147 ASP A OD2  7  
ATOM 25396 H H    . ASP A 1 93  ? 17.107 8.811   -9.172  1.00 53.51 ?  147 ASP A H    7  
ATOM 25397 H HA   . ASP A 1 93  ? 15.163 8.823   -11.348 1.00 13.41 ?  147 ASP A HA   7  
ATOM 25398 H HB2  . ASP A 1 93  ? 18.123 8.128   -11.463 1.00 34.40 ?  147 ASP A HB2  7  
ATOM 25399 H HB3  . ASP A 1 93  ? 17.033 8.220   -12.833 1.00 5.42  ?  147 ASP A HB3  7  
ATOM 25400 N N    . ALA A 1 94  ? 14.842 6.419   -11.658 1.00 72.31 ?  148 ALA A N    7  
ATOM 25401 C CA   . ALA A 1 94  ? 14.494 5.032   -11.840 1.00 23.34 ?  148 ALA A CA   7  
ATOM 25402 C C    . ALA A 1 94  ? 14.783 4.718   -13.281 1.00 65.23 ?  148 ALA A C    7  
ATOM 25403 O O    . ALA A 1 94  ? 14.518 5.552   -14.146 1.00 22.35 ?  148 ALA A O    7  
ATOM 25404 C CB   . ALA A 1 94  ? 13.020 4.801   -11.537 1.00 4.12  ?  148 ALA A CB   7  
ATOM 25405 H H    . ALA A 1 94  ? 14.360 7.103   -12.176 1.00 10.42 ?  148 ALA A H    7  
ATOM 25406 H HA   . ALA A 1 94  ? 15.110 4.423   -11.194 1.00 4.00  ?  148 ALA A HA   7  
ATOM 25407 H HB1  . ALA A 1 94  ? 12.763 3.776   -11.764 1.00 60.22 ?  148 ALA A HB1  7  
ATOM 25408 H HB2  . ALA A 1 94  ? 12.416 5.467   -12.136 1.00 33.41 ?  148 ALA A HB2  7  
ATOM 25409 H HB3  . ALA A 1 94  ? 12.837 4.989   -10.489 1.00 72.52 ?  148 ALA A HB3  7  
ATOM 25410 N N    . VAL A 1 95  ? 15.290 3.546   -13.546 1.00 41.12 ?  149 VAL A N    7  
ATOM 25411 C CA   . VAL A 1 95  ? 15.778 3.200   -14.879 1.00 70.31 ?  149 VAL A CA   7  
ATOM 25412 C C    . VAL A 1 95  ? 14.654 3.060   -15.928 1.00 1.53  ?  149 VAL A C    7  
ATOM 25413 O O    . VAL A 1 95  ? 14.913 3.192   -17.109 1.00 62.14 ?  149 VAL A O    7  
ATOM 25414 C CB   . VAL A 1 95  ? 16.699 1.941   -14.841 1.00 33.21 ?  149 VAL A CB   7  
ATOM 25415 C CG1  . VAL A 1 95  ? 15.929 0.653   -14.579 1.00 10.32 ?  149 VAL A CG1  7  
ATOM 25416 C CG2  . VAL A 1 95  ? 17.576 1.832   -16.077 1.00 25.24 ?  149 VAL A CG2  7  
ATOM 25417 H H    . VAL A 1 95  ? 15.327 2.877   -12.828 1.00 21.50 ?  149 VAL A H    7  
ATOM 25418 H HA   . VAL A 1 95  ? 16.375 4.040   -15.198 1.00 63.24 ?  149 VAL A HA   7  
ATOM 25419 H HB   . VAL A 1 95  ? 17.345 2.097   -13.989 1.00 31.21 ?  149 VAL A HB   7  
ATOM 25420 H HG11 . VAL A 1 95  ? 15.432 0.712   -13.623 1.00 52.22 ?  149 VAL A HG11 7  
ATOM 25421 H HG12 . VAL A 1 95  ? 16.613 -0.182  -14.579 1.00 73.21 ?  149 VAL A HG12 7  
ATOM 25422 H HG13 . VAL A 1 95  ? 15.193 0.514   -15.357 1.00 44.31 ?  149 VAL A HG13 7  
ATOM 25423 H HG21 . VAL A 1 95  ? 18.192 0.949   -16.004 1.00 41.20 ?  149 VAL A HG21 7  
ATOM 25424 H HG22 . VAL A 1 95  ? 18.202 2.708   -16.153 1.00 10.22 ?  149 VAL A HG22 7  
ATOM 25425 H HG23 . VAL A 1 95  ? 16.939 1.761   -16.944 1.00 22.15 ?  149 VAL A HG23 7  
ATOM 25426 N N    . ASP A 1 96  ? 13.410 2.839   -15.459 1.00 71.33 ?  150 ASP A N    7  
ATOM 25427 C CA   . ASP A 1 96  ? 12.209 2.699   -16.330 1.00 3.11  ?  150 ASP A CA   7  
ATOM 25428 C C    . ASP A 1 96  ? 12.143 1.309   -16.981 1.00 62.22 ?  150 ASP A C    7  
ATOM 25429 O O    . ASP A 1 96  ? 13.153 0.737   -17.396 1.00 22.35 ?  150 ASP A O    7  
ATOM 25430 C CB   . ASP A 1 96  ? 12.096 3.850   -17.380 1.00 63.50 ?  150 ASP A CB   7  
ATOM 25431 C CG   . ASP A 1 96  ? 10.896 3.757   -18.310 1.00 65.31 ?  150 ASP A CG   7  
ATOM 25432 O OD1  . ASP A 1 96  ? 9.851  4.357   -18.020 1.00 22.02 ?  150 ASP A OD1  7  
ATOM 25433 O OD2  . ASP A 1 96  ? 11.001 3.139   -19.384 1.00 21.43 -1 150 ASP A OD2  7  
ATOM 25434 H H    . ASP A 1 96  ? 13.307 2.743   -14.491 1.00 33.41 ?  150 ASP A H    7  
ATOM 25435 H HA   . ASP A 1 96  ? 11.364 2.755   -15.657 1.00 62.30 ?  150 ASP A HA   7  
ATOM 25436 H HB2  . ASP A 1 96  ? 12.032 4.793   -16.857 1.00 11.44 ?  150 ASP A HB2  7  
ATOM 25437 H HB3  . ASP A 1 96  ? 12.996 3.851   -17.977 1.00 70.15 ?  150 ASP A HB3  7  
ATOM 25438 N N    . ASP A 1 97  ? 10.945 0.773   -17.057 1.00 24.43 ?  151 ASP A N    7  
ATOM 25439 C CA   . ASP A 1 97  ? 10.707 -0.593  -17.558 1.00 4.43  ?  151 ASP A CA   7  
ATOM 25440 C C    . ASP A 1 97  ? 10.998 -0.723  -19.058 1.00 55.01 ?  151 ASP A C    7  
ATOM 25441 O O    . ASP A 1 97  ? 11.267 -1.821  -19.560 1.00 40.25 ?  151 ASP A O    7  
ATOM 25442 C CB   . ASP A 1 97  ? 9.258  -1.047  -17.262 1.00 51.43 ?  151 ASP A CB   7  
ATOM 25443 C CG   . ASP A 1 97  ? 8.944  -1.223  -15.780 1.00 62.42 ?  151 ASP A CG   7  
ATOM 25444 O OD1  . ASP A 1 97  ? 8.785  -0.208  -15.051 1.00 23.14 ?  151 ASP A OD1  7  
ATOM 25445 O OD2  . ASP A 1 97  ? 8.787  -2.373  -15.319 1.00 12.23 -1 151 ASP A OD2  7  
ATOM 25446 H H    . ASP A 1 97  ? 10.180 1.317   -16.768 1.00 73.54 ?  151 ASP A H    7  
ATOM 25447 H HA   . ASP A 1 97  ? 11.383 -1.248  -17.027 1.00 43.33 ?  151 ASP A HA   7  
ATOM 25448 H HB2  . ASP A 1 97  ? 8.575  -0.312  -17.661 1.00 53.33 ?  151 ASP A HB2  7  
ATOM 25449 H HB3  . ASP A 1 97  ? 9.085  -1.988  -17.763 1.00 14.32 ?  151 ASP A HB3  7  
ATOM 25450 N N    . GLY A 1 98  ? 11.011 0.408   -19.758 1.00 22.45 ?  152 GLY A N    7  
ATOM 25451 C CA   . GLY A 1 98  ? 11.209 0.429   -21.200 1.00 34.35 ?  152 GLY A CA   7  
ATOM 25452 C C    . GLY A 1 98  ? 12.593 -0.020  -21.623 1.00 33.21 ?  152 GLY A C    7  
ATOM 25453 O O    . GLY A 1 98  ? 12.822 -0.348  -22.800 1.00 1.14  ?  152 GLY A O    7  
ATOM 25454 H H    . GLY A 1 98  ? 10.906 1.270   -19.293 1.00 61.02 ?  152 GLY A H    7  
ATOM 25455 H HA2  . GLY A 1 98  ? 10.486 -0.226  -21.663 1.00 43.41 ?  152 GLY A HA2  7  
ATOM 25456 H HA3  . GLY A 1 98  ? 11.048 1.435   -21.558 1.00 63.50 ?  152 GLY A HA3  7  
ATOM 25457 N N    . VAL A 1 99  ? 13.513 -0.046  -20.680 1.00 1.53  ?  153 VAL A N    7  
ATOM 25458 C CA   . VAL A 1 99  ? 14.877 -0.469  -20.935 1.00 55.22 ?  153 VAL A CA   7  
ATOM 25459 C C    . VAL A 1 99  ? 14.945 -1.958  -21.352 1.00 31.40 ?  153 VAL A C    7  
ATOM 25460 O O    . VAL A 1 99  ? 15.868 -2.367  -22.050 1.00 60.03 ?  153 VAL A O    7  
ATOM 25461 C CB   . VAL A 1 99  ? 15.813 -0.138  -19.734 1.00 43.40 ?  153 VAL A CB   7  
ATOM 25462 C CG1  . VAL A 1 99  ? 17.235 -0.647  -19.950 1.00 12.23 ?  153 VAL A CG1  7  
ATOM 25463 C CG2  . VAL A 1 99  ? 15.839 1.362   -19.534 1.00 2.11  ?  153 VAL A CG2  7  
ATOM 25464 H H    . VAL A 1 99  ? 13.268 0.240   -19.771 1.00 12.32 ?  153 VAL A H    7  
ATOM 25465 H HA   . VAL A 1 99  ? 15.197 0.113   -21.788 1.00 25.03 ?  153 VAL A HA   7  
ATOM 25466 H HB   . VAL A 1 99  ? 15.411 -0.582  -18.838 1.00 31.33 ?  153 VAL A HB   7  
ATOM 25467 H HG11 . VAL A 1 99  ? 17.661 -0.173  -20.821 1.00 24.14 ?  153 VAL A HG11 7  
ATOM 25468 H HG12 . VAL A 1 99  ? 17.211 -1.715  -20.104 1.00 41.35 ?  153 VAL A HG12 7  
ATOM 25469 H HG13 . VAL A 1 99  ? 17.837 -0.419  -19.083 1.00 5.10  ?  153 VAL A HG13 7  
ATOM 25470 H HG21 . VAL A 1 99  ? 16.080 1.842   -20.471 1.00 34.24 ?  153 VAL A HG21 7  
ATOM 25471 H HG22 . VAL A 1 99  ? 16.608 1.612   -18.818 1.00 24.54 ?  153 VAL A HG22 7  
ATOM 25472 H HG23 . VAL A 1 99  ? 14.878 1.709   -19.185 1.00 32.41 ?  153 VAL A HG23 7  
ATOM 25473 N N    . ALA A 1 100 ? 13.935 -2.744  -20.970 1.00 71.33 ?  154 ALA A N    7  
ATOM 25474 C CA   . ALA A 1 100 ? 13.870 -4.149  -21.389 1.00 71.55 ?  154 ALA A CA   7  
ATOM 25475 C C    . ALA A 1 100 ? 13.775 -4.218  -22.916 1.00 11.01 ?  154 ALA A C    7  
ATOM 25476 O O    . ALA A 1 100 ? 14.601 -4.861  -23.591 1.00 0.13  ?  154 ALA A O    7  
ATOM 25477 C CB   . ALA A 1 100 ? 12.677 -4.845  -20.743 1.00 21.31 ?  154 ALA A CB   7  
ATOM 25478 H H    . ALA A 1 100 ? 13.226 -2.372  -20.401 1.00 33.54 ?  154 ALA A H    7  
ATOM 25479 H HA   . ALA A 1 100 ? 14.782 -4.636  -21.079 1.00 54.21 ?  154 ALA A HA   7  
ATOM 25480 H HB1  . ALA A 1 100 ? 12.768 -4.789  -19.667 1.00 21.34 ?  154 ALA A HB1  7  
ATOM 25481 H HB2  . ALA A 1 100 ? 12.652 -5.881  -21.047 1.00 11.20 ?  154 ALA A HB2  7  
ATOM 25482 H HB3  . ALA A 1 100 ? 11.764 -4.359  -21.052 1.00 72.15 ?  154 ALA A HB3  7  
ATOM 25483 N N    . GLY A 1 101 ? 12.814 -3.473  -23.454 1.00 50.55 ?  155 GLY A N    7  
ATOM 25484 C CA   . GLY A 1 101 ? 12.622 -3.404  -24.884 1.00 4.40  ?  155 GLY A CA   7  
ATOM 25485 C C    . GLY A 1 101 ? 13.792 -2.735  -25.554 1.00 53.33 ?  155 GLY A C    7  
ATOM 25486 O O    . GLY A 1 101 ? 14.189 -3.110  -26.656 1.00 23.34 ?  155 GLY A O    7  
ATOM 25487 H H    . GLY A 1 101 ? 12.236 -2.955  -22.856 1.00 54.03 ?  155 GLY A H    7  
ATOM 25488 H HA2  . GLY A 1 101 ? 12.506 -4.403  -25.279 1.00 12.51 ?  155 GLY A HA2  7  
ATOM 25489 H HA3  . GLY A 1 101 ? 11.731 -2.829  -25.089 1.00 12.11 ?  155 GLY A HA3  7  
ATOM 25490 N N    . ALA A 1 102 ? 14.364 -1.760  -24.860 1.00 44.42 ?  156 ALA A N    7  
ATOM 25491 C CA   . ALA A 1 102 ? 15.532 -1.053  -25.338 1.00 53.03 ?  156 ALA A CA   7  
ATOM 25492 C C    . ALA A 1 102 ? 16.695 -2.013  -25.529 1.00 44.32 ?  156 ALA A C    7  
ATOM 25493 O O    . ALA A 1 102 ? 17.374 -1.965  -26.563 1.00 3.50  ?  156 ALA A O    7  
ATOM 25494 C CB   . ALA A 1 102 ? 15.916 0.050   -24.387 1.00 54.35 ?  156 ALA A CB   7  
ATOM 25495 H H    . ALA A 1 102 ? 13.963 -1.511  -23.998 1.00 61.14 ?  156 ALA A H    7  
ATOM 25496 H HA   . ALA A 1 102 ? 15.287 -0.614  -26.295 1.00 74.10 ?  156 ALA A HA   7  
ATOM 25497 H HB1  . ALA A 1 102 ? 16.737 0.615   -24.805 1.00 62.30 ?  156 ALA A HB1  7  
ATOM 25498 H HB2  . ALA A 1 102 ? 16.237 -0.393  -23.457 1.00 35.23 ?  156 ALA A HB2  7  
ATOM 25499 H HB3  . ALA A 1 102 ? 15.076 0.705   -24.211 1.00 63.23 ?  156 ALA A HB3  7  
ATOM 25500 N N    . LEU A 1 103 ? 16.922 -2.902  -24.542 1.00 44.15 ?  157 LEU A N    7  
ATOM 25501 C CA   . LEU A 1 103 ? 17.957 -3.904  -24.681 1.00 41.22 ?  157 LEU A CA   7  
ATOM 25502 C C    . LEU A 1 103 ? 17.652 -4.802  -25.837 1.00 52.32 ?  157 LEU A C    7  
ATOM 25503 O O    . LEU A 1 103 ? 18.540 -5.133  -26.595 1.00 41.25 ?  157 LEU A O    7  
ATOM 25504 C CB   . LEU A 1 103 ? 18.218 -4.764  -23.428 1.00 53.50 ?  157 LEU A CB   7  
ATOM 25505 C CG   . LEU A 1 103 ? 18.802 -4.080  -22.185 1.00 3.05  ?  157 LEU A CG   7  
ATOM 25506 C CD1  . LEU A 1 103 ? 19.405 -5.116  -21.260 1.00 61.42 ?  157 LEU A CD1  7  
ATOM 25507 C CD2  . LEU A 1 103 ? 19.826 -3.014  -22.535 1.00 21.52 ?  157 LEU A CD2  7  
ATOM 25508 H H    . LEU A 1 103 ? 16.392 -2.860  -23.711 1.00 74.15 ?  157 LEU A H    7  
ATOM 25509 H HA   . LEU A 1 103 ? 18.859 -3.364  -24.920 1.00 73.24 ?  157 LEU A HA   7  
ATOM 25510 H HB2  . LEU A 1 103 ? 17.278 -5.210  -23.140 1.00 72.24 ?  157 LEU A HB2  7  
ATOM 25511 H HB3  . LEU A 1 103 ? 18.886 -5.563  -23.716 1.00 62.00 ?  157 LEU A HB3  7  
ATOM 25512 H HG   . LEU A 1 103 ? 17.995 -3.627  -21.632 1.00 60.12 ?  157 LEU A HG   7  
ATOM 25513 H HD11 . LEU A 1 103 ? 18.645 -5.827  -20.972 1.00 74.04 ?  157 LEU A HD11 7  
ATOM 25514 H HD12 . LEU A 1 103 ? 19.797 -4.625  -20.382 1.00 14.01 ?  157 LEU A HD12 7  
ATOM 25515 H HD13 . LEU A 1 103 ? 20.202 -5.631  -21.776 1.00 55.52 ?  157 LEU A HD13 7  
ATOM 25516 H HD21 . LEU A 1 103 ? 19.346 -2.239  -23.113 1.00 12.23 ?  157 LEU A HD21 7  
ATOM 25517 H HD22 . LEU A 1 103 ? 20.625 -3.456  -23.111 1.00 51.21 ?  157 LEU A HD22 7  
ATOM 25518 H HD23 . LEU A 1 103 ? 20.229 -2.590  -21.628 1.00 74.43 ?  157 LEU A HD23 7  
ATOM 25519 N N    . SER A 1 104 ? 16.396 -5.187  -25.986 1.00 50.12 ?  158 SER A N    7  
ATOM 25520 C CA   . SER A 1 104 ? 15.993 -6.032  -27.103 1.00 24.21 ?  158 SER A CA   7  
ATOM 25521 C C    . SER A 1 104 ? 16.301 -5.376  -28.474 1.00 22.42 ?  158 SER A C    7  
ATOM 25522 O O    . SER A 1 104 ? 16.696 -6.067  -29.425 1.00 25.21 ?  158 SER A O    7  
ATOM 25523 C CB   . SER A 1 104 ? 14.521 -6.424  -26.983 1.00 74.10 ?  158 SER A CB   7  
ATOM 25524 O OG   . SER A 1 104 ? 14.252 -7.053  -25.726 1.00 71.43 ?  158 SER A OG   7  
ATOM 25525 H H    . SER A 1 104 ? 15.720 -4.925  -25.317 1.00 15.32 ?  158 SER A H    7  
ATOM 25526 H HA   . SER A 1 104 ? 16.607 -6.918  -27.053 1.00 30.03 ?  158 SER A HA   7  
ATOM 25527 H HB2  . SER A 1 104 ? 13.913 -5.534  -27.058 1.00 50.15 ?  158 SER A HB2  7  
ATOM 25528 H HB3  . SER A 1 104 ? 14.258 -7.106  -27.778 1.00 54.20 ?  158 SER A HB3  7  
ATOM 25529 H HG   . SER A 1 104 ? 14.941 -7.700  -25.528 1.00 3.53  ?  158 SER A HG   7  
ATOM 25530 N N    . ASP A 1 105 ? 16.148 -4.064  -28.570 1.00 35.51 ?  159 ASP A N    7  
ATOM 25531 C CA   . ASP A 1 105 ? 16.498 -3.370  -29.809 1.00 71.01 ?  159 ASP A CA   7  
ATOM 25532 C C    . ASP A 1 105 ? 17.983 -3.364  -30.014 1.00 74.13 ?  159 ASP A C    7  
ATOM 25533 O O    . ASP A 1 105 ? 18.472 -3.899  -31.018 1.00 3.00  ?  159 ASP A O    7  
ATOM 25534 C CB   . ASP A 1 105 ? 15.964 -1.927  -29.894 1.00 13.41 ?  159 ASP A CB   7  
ATOM 25535 C CG   . ASP A 1 105 ? 14.492 -1.818  -30.202 1.00 51.13 ?  159 ASP A CG   7  
ATOM 25536 O OD1  . ASP A 1 105 ? 13.729 -1.329  -29.352 1.00 31.44 ?  159 ASP A OD1  7  
ATOM 25537 O OD2  . ASP A 1 105 ? 14.076 -2.165  -31.338 1.00 23.14 -1 159 ASP A OD2  7  
ATOM 25538 H H    . ASP A 1 105 ? 15.780 -3.560  -27.809 1.00 33.32 ?  159 ASP A H    7  
ATOM 25539 H HA   . ASP A 1 105 ? 16.083 -3.948  -30.620 1.00 64.34 ?  159 ASP A HA   7  
ATOM 25540 H HB2  . ASP A 1 105 ? 16.134 -1.440  -28.946 1.00 33.00 ?  159 ASP A HB2  7  
ATOM 25541 H HB3  . ASP A 1 105 ? 16.516 -1.401  -30.659 1.00 31.31 ?  159 ASP A HB3  7  
ATOM 25542 N N    . LEU A 1 106 ? 18.712 -2.828  -29.040 1.00 45.30 ?  160 LEU A N    7  
ATOM 25543 C CA   . LEU A 1 106 ? 20.157 -2.690  -29.160 1.00 24.42 ?  160 LEU A CA   7  
ATOM 25544 C C    . LEU A 1 106 ? 20.864 -4.017  -29.288 1.00 4.12  ?  160 LEU A C    7  
ATOM 25545 O O    . LEU A 1 106 ? 21.862 -4.103  -29.976 1.00 60.15 ?  160 LEU A O    7  
ATOM 25546 C CB   . LEU A 1 106 ? 20.753 -1.808  -28.043 1.00 31.41 ?  160 LEU A CB   7  
ATOM 25547 C CG   . LEU A 1 106 ? 20.556 -2.261  -26.596 1.00 50.54 ?  160 LEU A CG   7  
ATOM 25548 C CD1  . LEU A 1 106 ? 21.553 -3.333  -26.162 1.00 0.32  ?  160 LEU A CD1  7  
ATOM 25549 C CD2  . LEU A 1 106 ? 20.585 -1.086  -25.667 1.00 53.34 ?  160 LEU A CD2  7  
ATOM 25550 H H    . LEU A 1 106 ? 18.253 -2.508  -28.231 1.00 73.14 ?  160 LEU A H    7  
ATOM 25551 H HA   . LEU A 1 106 ? 20.310 -2.179  -30.100 1.00 44.11 ?  160 LEU A HA   7  
ATOM 25552 H HB2  . LEU A 1 106 ? 21.818 -1.737  -28.217 1.00 3.22  ?  160 LEU A HB2  7  
ATOM 25553 H HB3  . LEU A 1 106 ? 20.332 -0.819  -28.147 1.00 22.52 ?  160 LEU A HB3  7  
ATOM 25554 H HG   . LEU A 1 106 ? 19.570 -2.694  -26.547 1.00 64.15 ?  160 LEU A HG   7  
ATOM 25555 H HD11 . LEU A 1 106 ? 21.443 -4.196  -26.802 1.00 63.14 ?  160 LEU A HD11 7  
ATOM 25556 H HD12 . LEU A 1 106 ? 21.352 -3.619  -25.140 1.00 52.00 ?  160 LEU A HD12 7  
ATOM 25557 H HD13 . LEU A 1 106 ? 22.559 -2.950  -26.240 1.00 63.14 ?  160 LEU A HD13 7  
ATOM 25558 H HD21 . LEU A 1 106 ? 20.489 -1.451  -24.656 1.00 75.42 ?  160 LEU A HD21 7  
ATOM 25559 H HD22 . LEU A 1 106 ? 19.743 -0.453  -25.905 1.00 43.41 ?  160 LEU A HD22 7  
ATOM 25560 H HD23 . LEU A 1 106 ? 21.512 -0.548  -25.787 1.00 11.41 ?  160 LEU A HD23 7  
ATOM 25561 N N    . SER A 1 107 ? 20.348 -5.059  -28.639 1.00 24.51 ?  161 SER A N    7  
ATOM 25562 C CA   . SER A 1 107 ? 20.959 -6.365  -28.774 1.00 62.24 ?  161 SER A CA   7  
ATOM 25563 C C    . SER A 1 107 ? 20.883 -6.844  -30.216 1.00 34.22 ?  161 SER A C    7  
ATOM 25564 O O    . SER A 1 107 ? 21.848 -7.375  -30.746 1.00 42.22 ?  161 SER A O    7  
ATOM 25565 C CB   . SER A 1 107 ? 20.380 -7.392  -27.779 1.00 31.42 ?  161 SER A CB   7  
ATOM 25566 O OG   . SER A 1 107 ? 18.964 -7.426  -27.820 1.00 51.03 ?  161 SER A OG   7  
ATOM 25567 H H    . SER A 1 107 ? 19.568 -4.934  -28.047 1.00 74.12 ?  161 SER A H    7  
ATOM 25568 H HA   . SER A 1 107 ? 22.005 -6.215  -28.556 1.00 33.23 ?  161 SER A HA   7  
ATOM 25569 H HB2  . SER A 1 107 ? 20.750 -8.377  -28.024 1.00 50.32 ?  161 SER A HB2  7  
ATOM 25570 H HB3  . SER A 1 107 ? 20.693 -7.131  -26.778 1.00 55.20 ?  161 SER A HB3  7  
ATOM 25571 H HG   . SER A 1 107 ? 18.651 -6.617  -27.392 1.00 50.52 ?  161 SER A HG   7  
ATOM 25572 N N    . SER A 1 108 ? 19.771 -6.562  -30.869 1.00 40.50 ?  162 SER A N    7  
ATOM 25573 C CA   . SER A 1 108 ? 19.599 -6.940  -32.233 1.00 24.51 ?  162 SER A CA   7  
ATOM 25574 C C    . SER A 1 108 ? 20.465 -6.042  -33.138 1.00 63.14 ?  162 SER A C    7  
ATOM 25575 O O    . SER A 1 108 ? 21.040 -6.518  -34.115 1.00 25.22 ?  162 SER A O    7  
ATOM 25576 C CB   . SER A 1 108 ? 18.116 -6.867  -32.612 1.00 43.14 ?  162 SER A CB   7  
ATOM 25577 O OG   . SER A 1 108 ? 17.867 -7.349  -33.930 1.00 31.45 ?  162 SER A OG   7  
ATOM 25578 H H    . SER A 1 108 ? 19.039 -6.084  -30.418 1.00 70.24 ?  162 SER A H    7  
ATOM 25579 H HA   . SER A 1 108 ? 19.939 -7.960  -32.335 1.00 64.31 ?  162 SER A HA   7  
ATOM 25580 H HB2  . SER A 1 108 ? 17.544 -7.467  -31.918 1.00 2.11  ?  162 SER A HB2  7  
ATOM 25581 H HB3  . SER A 1 108 ? 17.785 -5.842  -32.546 1.00 10.23 ?  162 SER A HB3  7  
ATOM 25582 H HG   . SER A 1 108 ? 18.683 -7.722  -34.287 1.00 31.51 ?  162 SER A HG   7  
ATOM 25583 N N    . ASP A 1 109 ? 20.590 -4.763  -32.780 1.00 62.31 ?  163 ASP A N    7  
ATOM 25584 C CA   . ASP A 1 109 ? 21.398 -3.813  -33.563 1.00 73.55 ?  163 ASP A CA   7  
ATOM 25585 C C    . ASP A 1 109 ? 22.875 -4.162  -33.476 1.00 34.12 ?  163 ASP A C    7  
ATOM 25586 O O    . ASP A 1 109 ? 23.551 -4.279  -34.499 1.00 64.11 ?  163 ASP A O    7  
ATOM 25587 C CB   . ASP A 1 109 ? 21.171 -2.343  -33.137 1.00 24.52 ?  163 ASP A CB   7  
ATOM 25588 C CG   . ASP A 1 109 ? 19.747 -1.869  -33.346 1.00 3.03  ?  163 ASP A CG   7  
ATOM 25589 O OD1  . ASP A 1 109 ? 19.142 -1.339  -32.403 1.00 14.30 ?  163 ASP A OD1  7  
ATOM 25590 O OD2  . ASP A 1 109 ? 19.188 -2.077  -34.458 1.00 1.33  -1 163 ASP A OD2  7  
ATOM 25591 H H    . ASP A 1 109 ? 20.116 -4.441  -31.981 1.00 35.41 ?  163 ASP A H    7  
ATOM 25592 H HA   . ASP A 1 109 ? 21.096 -3.932  -34.593 1.00 1.45  ?  163 ASP A HA   7  
ATOM 25593 H HB2  . ASP A 1 109 ? 21.410 -2.240  -32.089 1.00 33.52 ?  163 ASP A HB2  7  
ATOM 25594 H HB3  . ASP A 1 109 ? 21.832 -1.709  -33.711 1.00 55.50 ?  163 ASP A HB3  7  
ATOM 25595 N N    . ILE A 1 110 ? 23.360 -4.376  -32.254 1.00 62.31 ?  164 ILE A N    7  
ATOM 25596 C CA   . ILE A 1 110 ? 24.755 -4.766  -32.019 1.00 70.31 ?  164 ILE A CA   7  
ATOM 25597 C C    . ILE A 1 110 ? 25.033 -6.119  -32.697 1.00 12.41 ?  164 ILE A C    7  
ATOM 25598 O O    . ILE A 1 110 ? 26.075 -6.308  -33.334 1.00 20.22 ?  164 ILE A O    7  
ATOM 25599 C CB   . ILE A 1 110 ? 25.081 -4.865  -30.486 1.00 74.13 ?  164 ILE A CB   7  
ATOM 25600 C CG1  . ILE A 1 110 ? 24.959 -3.501  -29.775 1.00 53.24 ?  164 ILE A CG1  7  
ATOM 25601 C CG2  . ILE A 1 110 ? 26.476 -5.430  -30.264 1.00 54.53 ?  164 ILE A CG2  7  
ATOM 25602 C CD1  . ILE A 1 110 ? 26.049 -2.508  -30.129 1.00 12.31 ?  164 ILE A CD1  7  
ATOM 25603 H H    . ILE A 1 110 ? 22.763 -4.258  -31.481 1.00 42.01 ?  164 ILE A H    7  
ATOM 25604 H HA   . ILE A 1 110 ? 25.388 -4.018  -32.471 1.00 53.45 ?  164 ILE A HA   7  
ATOM 25605 H HB   . ILE A 1 110 ? 24.370 -5.552  -30.050 1.00 42.03 ?  164 ILE A HB   7  
ATOM 25606 H HG12 . ILE A 1 110 ? 24.013 -3.051  -30.036 1.00 2.10  ?  164 ILE A HG12 7  
ATOM 25607 H HG13 . ILE A 1 110 ? 24.986 -3.661  -28.708 1.00 1.22  ?  164 ILE A HG13 7  
ATOM 25608 H HG21 . ILE A 1 110 ? 26.674 -5.479  -29.203 1.00 44.31 ?  164 ILE A HG21 7  
ATOM 25609 H HG22 . ILE A 1 110 ? 27.203 -4.783  -30.732 1.00 43.34 ?  164 ILE A HG22 7  
ATOM 25610 H HG23 . ILE A 1 110 ? 26.537 -6.418  -30.695 1.00 22.44 ?  164 ILE A HG23 7  
ATOM 25611 H HD11 . ILE A 1 110 ? 25.886 -1.583  -29.594 1.00 51.15 ?  164 ILE A HD11 7  
ATOM 25612 H HD12 . ILE A 1 110 ? 26.056 -2.313  -31.191 1.00 52.54 ?  164 ILE A HD12 7  
ATOM 25613 H HD13 . ILE A 1 110 ? 27.010 -2.906  -29.830 1.00 15.34 ?  164 ILE A HD13 7  
ATOM 25614 N N    . SER A 1 111 ? 24.078 -7.044  -32.575 1.00 30.31 ?  165 SER A N    7  
ATOM 25615 C CA   . SER A 1 111 ? 24.176 -8.347  -33.205 1.00 75.42 ?  165 SER A CA   7  
ATOM 25616 C C    . SER A 1 111 ? 24.300 -8.189  -34.717 1.00 24.35 ?  165 SER A C    7  
ATOM 25617 O O    . SER A 1 111 ? 25.125 -8.852  -35.347 1.00 74.30 ?  165 SER A O    7  
ATOM 25618 C CB   . SER A 1 111 ? 22.959 -9.212  -32.849 1.00 35.34 ?  165 SER A CB   7  
ATOM 25619 O OG   . SER A 1 111 ? 22.992 -10.483 -33.488 1.00 5.15  ?  165 SER A OG   7  
ATOM 25620 H H    . SER A 1 111 ? 23.282 -6.844  -32.035 1.00 64.30 ?  165 SER A H    7  
ATOM 25621 H HA   . SER A 1 111 ? 25.069 -8.823  -32.827 1.00 44.12 ?  165 SER A HA   7  
ATOM 25622 H HB2  . SER A 1 111 ? 22.932 -9.365  -31.780 1.00 1.34  ?  165 SER A HB2  7  
ATOM 25623 H HB3  . SER A 1 111 ? 22.067 -8.689  -33.155 1.00 22.33 ?  165 SER A HB3  7  
ATOM 25624 H HG   . SER A 1 111 ? 22.869 -11.164 -32.813 1.00 13.01 ?  165 SER A HG   7  
ATOM 25625 N N    . ALA A 1 112 ? 23.506 -7.287  -35.287 1.00 65.23 ?  166 ALA A N    7  
ATOM 25626 C CA   . ALA A 1 112 ? 23.557 -7.009  -36.708 1.00 44.15 ?  166 ALA A CA   7  
ATOM 25627 C C    . ALA A 1 112 ? 24.938 -6.505  -37.078 1.00 40.23 ?  166 ALA A C    7  
ATOM 25628 O O    . ALA A 1 112 ? 25.585 -7.071  -37.940 1.00 34.14 ?  166 ALA A O    7  
ATOM 25629 C CB   . ALA A 1 112 ? 22.486 -6.001  -37.110 1.00 4.31  ?  166 ALA A CB   7  
ATOM 25630 H H    . ALA A 1 112 ? 22.861 -6.796  -34.730 1.00 40.53 ?  166 ALA A H    7  
ATOM 25631 H HA   . ALA A 1 112 ? 23.377 -7.939  -37.228 1.00 52.34 ?  166 ALA A HA   7  
ATOM 25632 H HB1  . ALA A 1 112 ? 22.526 -5.837  -38.177 1.00 34.44 ?  166 ALA A HB1  7  
ATOM 25633 H HB2  . ALA A 1 112 ? 22.663 -5.068  -36.597 1.00 12.33 ?  166 ALA A HB2  7  
ATOM 25634 H HB3  . ALA A 1 112 ? 21.512 -6.383  -36.840 1.00 32.41 ?  166 ALA A HB3  7  
ATOM 25635 N N    . ILE A 1 113 ? 25.407 -5.488  -36.361 1.00 62.51 ?  167 ILE A N    7  
ATOM 25636 C CA   . ILE A 1 113 ? 26.730 -4.907  -36.587 1.00 34.14 ?  167 ILE A CA   7  
ATOM 25637 C C    . ILE A 1 113 ? 27.841 -5.968  -36.518 1.00 64.31 ?  167 ILE A C    7  
ATOM 25638 O O    . ILE A 1 113 ? 28.691 -6.038  -37.418 1.00 40.12 ?  167 ILE A O    7  
ATOM 25639 C CB   . ILE A 1 113 ? 27.025 -3.726  -35.602 1.00 63.41 ?  167 ILE A CB   7  
ATOM 25640 C CG1  . ILE A 1 113 ? 26.081 -2.541  -35.868 1.00 5.11  ?  167 ILE A CG1  7  
ATOM 25641 C CG2  . ILE A 1 113 ? 28.480 -3.266  -35.685 1.00 73.25 ?  167 ILE A CG2  7  
ATOM 25642 C CD1  . ILE A 1 113 ? 26.235 -1.926  -37.253 1.00 41.24 ?  167 ILE A CD1  7  
ATOM 25643 H H    . ILE A 1 113 ? 24.837 -5.100  -35.659 1.00 50.34 ?  167 ILE A H    7  
ATOM 25644 H HA   . ILE A 1 113 ? 26.726 -4.517  -37.596 1.00 23.03 ?  167 ILE A HA   7  
ATOM 25645 H HB   . ILE A 1 113 ? 26.848 -4.084  -34.598 1.00 25.41 ?  167 ILE A HB   7  
ATOM 25646 H HG12 . ILE A 1 113 ? 25.060 -2.879  -35.773 1.00 42.42 ?  167 ILE A HG12 7  
ATOM 25647 H HG13 . ILE A 1 113 ? 26.271 -1.769  -35.137 1.00 74.44 ?  167 ILE A HG13 7  
ATOM 25648 H HG21 . ILE A 1 113 ? 28.646 -2.456  -34.989 1.00 2.34  ?  167 ILE A HG21 7  
ATOM 25649 H HG22 . ILE A 1 113 ? 28.689 -2.925  -36.689 1.00 4.13  ?  167 ILE A HG22 7  
ATOM 25650 H HG23 . ILE A 1 113 ? 29.129 -4.093  -35.441 1.00 3.03  ?  167 ILE A HG23 7  
ATOM 25651 H HD11 . ILE A 1 113 ? 27.271 -1.667  -37.412 1.00 21.24 ?  167 ILE A HD11 7  
ATOM 25652 H HD12 . ILE A 1 113 ? 25.645 -1.024  -37.302 1.00 54.43 ?  167 ILE A HD12 7  
ATOM 25653 H HD13 . ILE A 1 113 ? 25.907 -2.619  -38.013 1.00 14.12 ?  167 ILE A HD13 7  
ATOM 25654 N N    . LYS A 1 114 ? 27.815 -6.824  -35.496 1.00 11.31 ?  168 LYS A N    7  
ATOM 25655 C CA   . LYS A 1 114 ? 28.836 -7.846  -35.370 1.00 2.35  ?  168 LYS A CA   7  
ATOM 25656 C C    . LYS A 1 114 ? 28.723 -8.869  -36.505 1.00 43.42 ?  168 LYS A C    7  
ATOM 25657 O O    . LYS A 1 114 ? 29.719 -9.260  -37.086 1.00 32.13 ?  168 LYS A O    7  
ATOM 25658 C CB   . LYS A 1 114 ? 28.851 -8.494  -33.941 1.00 50.41 ?  168 LYS A CB   7  
ATOM 25659 C CG   . LYS A 1 114 ? 27.718 -9.475  -33.568 1.00 62.13 ?  168 LYS A CG   7  
ATOM 25660 C CD   . LYS A 1 114 ? 27.949 -10.891 -34.120 1.00 4.04  ?  168 LYS A CD   7  
ATOM 25661 C CE   . LYS A 1 114 ? 29.163 -11.563 -33.483 1.00 4.40  ?  168 LYS A CE   7  
ATOM 25662 N NZ   . LYS A 1 114 ? 29.457 -12.863 -34.098 1.00 71.01 1  168 LYS A NZ   7  
ATOM 25663 H H    . LYS A 1 114 ? 27.118 -6.740  -34.807 1.00 74.22 ?  168 LYS A H    7  
ATOM 25664 H HA   . LYS A 1 114 ? 29.773 -7.332  -35.527 1.00 4.01  ?  168 LYS A HA   7  
ATOM 25665 H HB2  . LYS A 1 114 ? 29.789 -9.006  -33.823 1.00 30.31 ?  168 LYS A HB2  7  
ATOM 25666 H HB3  . LYS A 1 114 ? 28.832 -7.683  -33.229 1.00 54.23 ?  168 LYS A HB3  7  
ATOM 25667 H HG2  . LYS A 1 114 ? 27.640 -9.532  -32.493 1.00 75.12 ?  168 LYS A HG2  7  
ATOM 25668 H HG3  . LYS A 1 114 ? 26.796 -9.086  -33.974 1.00 4.14  ?  168 LYS A HG3  7  
ATOM 25669 H HD2  . LYS A 1 114 ? 27.074 -11.493 -33.918 1.00 32.55 ?  168 LYS A HD2  7  
ATOM 25670 H HD3  . LYS A 1 114 ? 28.098 -10.827 -35.188 1.00 5.32  ?  168 LYS A HD3  7  
ATOM 25671 H HE2  . LYS A 1 114 ? 30.032 -10.933 -33.603 1.00 54.43 ?  168 LYS A HE2  7  
ATOM 25672 H HE3  . LYS A 1 114 ? 28.968 -11.710 -32.432 1.00 51.23 ?  168 LYS A HE3  7  
ATOM 25673 H HZ1  . LYS A 1 114 ? 30.142 -13.385 -33.515 1.00 40.24 ?  168 LYS A HZ1  7  
ATOM 25674 H HZ2  . LYS A 1 114 ? 29.870 -12.706 -35.047 1.00 74.51 ?  168 LYS A HZ2  7  
ATOM 25675 H HZ3  . LYS A 1 114 ? 28.606 -13.447 -34.224 1.00 2.01  ?  168 LYS A HZ3  7  
ATOM 25676 N N    . THR A 1 115 ? 27.495 -9.223  -36.862 1.00 1.32  ?  169 THR A N    7  
ATOM 25677 C CA   . THR A 1 115 ? 27.251 -10.180 -37.924 1.00 62.44 ?  169 THR A CA   7  
ATOM 25678 C C    . THR A 1 115 ? 27.716 -9.611  -39.270 1.00 55.34 ?  169 THR A C    7  
ATOM 25679 O O    . THR A 1 115 ? 28.314 -10.314 -40.060 1.00 30.21 ?  169 THR A O    7  
ATOM 25680 C CB   . THR A 1 115 ? 25.761 -10.600 -37.980 1.00 60.20 ?  169 THR A CB   7  
ATOM 25681 O OG1  . THR A 1 115 ? 25.355 -11.100 -36.688 1.00 43.53 ?  169 THR A OG1  7  
ATOM 25682 C CG2  . THR A 1 115 ? 25.551 -11.694 -39.003 1.00 60.00 ?  169 THR A CG2  7  
ATOM 25683 H H    . THR A 1 115 ? 26.730 -8.823  -36.392 1.00 70.22 ?  169 THR A H    7  
ATOM 25684 H HA   . THR A 1 115 ? 27.853 -11.050 -37.704 1.00 70.41 ?  169 THR A HA   7  
ATOM 25685 H HB   . THR A 1 115 ? 25.160 -9.740  -38.243 1.00 74.31 ?  169 THR A HB   7  
ATOM 25686 H HG1  . THR A 1 115 ? 25.184 -10.332 -36.122 1.00 62.33 ?  169 THR A HG1  7  
ATOM 25687 H HG21 . THR A 1 115 ? 24.512 -11.983 -39.012 1.00 3.54  ?  169 THR A HG21 7  
ATOM 25688 H HG22 . THR A 1 115 ? 26.162 -12.547 -38.748 1.00 53.40 ?  169 THR A HG22 7  
ATOM 25689 H HG23 . THR A 1 115 ? 25.832 -11.328 -39.979 1.00 11.50 ?  169 THR A HG23 7  
ATOM 25690 N N    . LEU A 1 116 ? 27.469 -8.320  -39.489 1.00 33.14 ?  170 LEU A N    7  
ATOM 25691 C CA   . LEU A 1 116 ? 27.956 -7.625  -40.676 1.00 1.44  ?  170 LEU A CA   7  
ATOM 25692 C C    . LEU A 1 116 ? 29.463 -7.670  -40.721 1.00 62.25 ?  170 LEU A C    7  
ATOM 25693 O O    . LEU A 1 116 ? 30.045 -7.962  -41.755 1.00 34.53 ?  170 LEU A O    7  
ATOM 25694 C CB   . LEU A 1 116 ? 27.481 -6.162  -40.717 1.00 53.11 ?  170 LEU A CB   7  
ATOM 25695 C CG   . LEU A 1 116 ? 26.161 -5.857  -41.448 1.00 54.23 ?  170 LEU A CG   7  
ATOM 25696 C CD1  . LEU A 1 116 ? 24.997 -6.667  -40.906 1.00 61.34 ?  170 LEU A CD1  7  
ATOM 25697 C CD2  . LEU A 1 116 ? 25.863 -4.369  -41.372 1.00 24.23 ?  170 LEU A CD2  7  
ATOM 25698 H H    . LEU A 1 116 ? 26.927 -7.825  -38.832 1.00 53.22 ?  170 LEU A H    7  
ATOM 25699 H HA   . LEU A 1 116 ? 27.572 -8.144  -41.542 1.00 62.31 ?  170 LEU A HA   7  
ATOM 25700 H HB2  . LEU A 1 116 ? 27.378 -5.820  -39.698 1.00 31.50 ?  170 LEU A HB2  7  
ATOM 25701 H HB3  . LEU A 1 116 ? 28.262 -5.578  -41.182 1.00 10.55 ?  170 LEU A HB3  7  
ATOM 25702 H HG   . LEU A 1 116 ? 26.275 -6.113  -42.490 1.00 70.22 ?  170 LEU A HG   7  
ATOM 25703 H HD11 . LEU A 1 116 ? 24.101 -6.419  -41.458 1.00 4.23  ?  170 LEU A HD11 7  
ATOM 25704 H HD12 . LEU A 1 116 ? 24.853 -6.434  -39.861 1.00 44.24 ?  170 LEU A HD12 7  
ATOM 25705 H HD13 . LEU A 1 116 ? 25.208 -7.719  -41.015 1.00 45.52 ?  170 LEU A HD13 7  
ATOM 25706 H HD21 . LEU A 1 116 ? 25.778 -4.071  -40.336 1.00 70.30 ?  170 LEU A HD21 7  
ATOM 25707 H HD22 . LEU A 1 116 ? 24.934 -4.162  -41.882 1.00 71.33 ?  170 LEU A HD22 7  
ATOM 25708 H HD23 . LEU A 1 116 ? 26.663 -3.815  -41.840 1.00 5.22  ?  170 LEU A HD23 7  
ATOM 25709 N N    . THR A 1 117 ? 30.082 -7.410  -39.588 1.00 45.31 ?  171 THR A N    7  
ATOM 25710 C CA   . THR A 1 117 ? 31.519 -7.439  -39.480 1.00 12.33 ?  171 THR A CA   7  
ATOM 25711 C C    . THR A 1 117 ? 32.032 -8.857  -39.803 1.00 65.33 ?  171 THR A C    7  
ATOM 25712 O O    . THR A 1 117 ? 32.973 -9.016  -40.600 1.00 24.42 ?  171 THR A O    7  
ATOM 25713 C CB   . THR A 1 117 ? 31.961 -7.015  -38.069 1.00 2.30  ?  171 THR A CB   7  
ATOM 25714 O OG1  . THR A 1 117 ? 31.336 -5.761  -37.735 1.00 24.15 ?  171 THR A OG1  7  
ATOM 25715 C CG2  . THR A 1 117 ? 33.473 -6.840  -37.996 1.00 14.31 ?  171 THR A CG2  7  
ATOM 25716 H H    . THR A 1 117 ? 29.548 -7.195  -38.793 1.00 64.42 ?  171 THR A H    7  
ATOM 25717 H HA   . THR A 1 117 ? 31.920 -6.746  -40.205 1.00 43.45 ?  171 THR A HA   7  
ATOM 25718 H HB   . THR A 1 117 ? 31.652 -7.799  -37.397 1.00 33.22 ?  171 THR A HB   7  
ATOM 25719 H HG1  . THR A 1 117 ? 30.390 -5.887  -37.586 1.00 41.13 ?  171 THR A HG1  7  
ATOM 25720 H HG21 . THR A 1 117 ? 33.760 -6.567  -36.992 1.00 44.13 ?  171 THR A HG21 7  
ATOM 25721 H HG22 . THR A 1 117 ? 33.764 -6.046  -38.669 1.00 43.35 ?  171 THR A HG22 7  
ATOM 25722 H HG23 . THR A 1 117 ? 33.963 -7.757  -38.283 1.00 62.42 ?  171 THR A HG23 7  
ATOM 25723 N N    . ASP A 1 118 ? 31.385 -9.880  -39.217 1.00 60.21 ?  172 ASP A N    7  
ATOM 25724 C CA   . ASP A 1 118 ? 31.721 -11.280 -39.503 1.00 24.24 ?  172 ASP A CA   7  
ATOM 25725 C C    . ASP A 1 118 ? 31.564 -11.576 -40.992 1.00 21.51 ?  172 ASP A C    7  
ATOM 25726 O O    . ASP A 1 118 ? 32.515 -12.023 -41.638 1.00 34.35 ?  172 ASP A O    7  
ATOM 25727 C CB   . ASP A 1 118 ? 30.888 -12.296 -38.662 1.00 5.12  ?  172 ASP A CB   7  
ATOM 25728 C CG   . ASP A 1 118 ? 31.336 -12.448 -37.204 1.00 55.12 ?  172 ASP A CG   7  
ATOM 25729 O OD1  . ASP A 1 118 ? 30.689 -11.899 -36.292 1.00 73.42 ?  172 ASP A OD1  7  
ATOM 25730 O OD2  . ASP A 1 118 ? 32.349 -13.155 -36.945 1.00 51.03 -1 172 ASP A OD2  7  
ATOM 25731 H H    . ASP A 1 118 ? 30.666 -9.688  -38.571 1.00 24.42 ?  172 ASP A H    7  
ATOM 25732 H HA   . ASP A 1 118 ? 32.767 -11.394 -39.257 1.00 73.43 ?  172 ASP A HA   7  
ATOM 25733 H HB2  . ASP A 1 118 ? 29.857 -11.975 -38.656 1.00 0.54  ?  172 ASP A HB2  7  
ATOM 25734 H HB3  . ASP A 1 118 ? 30.947 -13.262 -39.141 1.00 13.14 ?  172 ASP A HB3  7  
ATOM 25735 N N    . ASP A 1 119 ? 30.389 -11.254 -41.541 1.00 62.02 ?  173 ASP A N    7  
ATOM 25736 C CA   . ASP A 1 119 ? 30.079 -11.465 -42.972 1.00 23.03 ?  173 ASP A CA   7  
ATOM 25737 C C    . ASP A 1 119 ? 31.091 -10.825 -43.882 1.00 31.10 ?  173 ASP A C    7  
ATOM 25738 O O    . ASP A 1 119 ? 31.555 -11.449 -44.844 1.00 51.01 ?  173 ASP A O    7  
ATOM 25739 C CB   . ASP A 1 119 ? 28.674 -10.967 -43.359 1.00 74.22 ?  173 ASP A CB   7  
ATOM 25740 C CG   . ASP A 1 119 ? 27.601 -12.026 -43.252 1.00 62.42 ?  173 ASP A CG   7  
ATOM 25741 O OD1  . ASP A 1 119 ? 26.954 -12.154 -42.189 1.00 34.32 ?  173 ASP A OD1  7  
ATOM 25742 O OD2  . ASP A 1 119 ? 27.384 -12.764 -44.233 1.00 20.11 -1 173 ASP A OD2  7  
ATOM 25743 H H    . ASP A 1 119 ? 29.691 -10.866 -40.962 1.00 20.15 ?  173 ASP A H    7  
ATOM 25744 H HA   . ASP A 1 119 ? 30.115 -12.531 -43.144 1.00 62.11 ?  173 ASP A HA   7  
ATOM 25745 H HB2  . ASP A 1 119 ? 28.399 -10.148 -42.711 1.00 4.03  ?  173 ASP A HB2  7  
ATOM 25746 H HB3  . ASP A 1 119 ? 28.704 -10.611 -44.380 1.00 54.15 ?  173 ASP A HB3  7  
ATOM 25747 N N    . VAL A 1 120 ? 31.478 -9.593  -43.583 1.00 22.21 ?  174 VAL A N    7  
ATOM 25748 C CA   . VAL A 1 120 ? 32.422 -8.925  -44.447 1.00 32.34 ?  174 VAL A CA   7  
ATOM 25749 C C    . VAL A 1 120 ? 33.801 -9.577  -44.312 1.00 52.12 ?  174 VAL A C    7  
ATOM 25750 O O    . VAL A 1 120 ? 34.498 -9.748  -45.298 1.00 25.33 ?  174 VAL A O    7  
ATOM 25751 C CB   . VAL A 1 120 ? 32.516 -7.389  -44.223 1.00 31.51 ?  174 VAL A CB   7  
ATOM 25752 C CG1  . VAL A 1 120 ? 33.421 -6.776  -45.273 1.00 63.42 ?  174 VAL A CG1  7  
ATOM 25753 C CG2  . VAL A 1 120 ? 31.149 -6.734  -44.307 1.00 43.40 ?  174 VAL A CG2  7  
ATOM 25754 H H    . VAL A 1 120 ? 31.121 -9.151  -42.775 1.00 52.20 ?  174 VAL A H    7  
ATOM 25755 H HA   . VAL A 1 120 ? 32.086 -9.117  -45.456 1.00 22.21 ?  174 VAL A HA   7  
ATOM 25756 H HB   . VAL A 1 120 ? 32.937 -7.203  -43.246 1.00 20.11 ?  174 VAL A HB   7  
ATOM 25757 H HG11 . VAL A 1 120 ? 32.999 -6.941  -46.254 1.00 25.43 ?  174 VAL A HG11 7  
ATOM 25758 H HG12 . VAL A 1 120 ? 34.395 -7.238  -45.222 1.00 1.11  ?  174 VAL A HG12 7  
ATOM 25759 H HG13 . VAL A 1 120 ? 33.518 -5.715  -45.096 1.00 62.51 ?  174 VAL A HG13 7  
ATOM 25760 H HG21 . VAL A 1 120 ? 30.741 -6.876  -45.295 1.00 2.40  ?  174 VAL A HG21 7  
ATOM 25761 H HG22 . VAL A 1 120 ? 31.243 -5.676  -44.111 1.00 1.01  ?  174 VAL A HG22 7  
ATOM 25762 H HG23 . VAL A 1 120 ? 30.490 -7.183  -43.579 1.00 72.54 ?  174 VAL A HG23 7  
ATOM 25763 N N    . SER A 1 121 ? 34.152 -10.000 -43.097 1.00 31.34 ?  175 SER A N    7  
ATOM 25764 C CA   . SER A 1 121 ? 35.426 -10.682 -42.852 1.00 35.24 ?  175 SER A CA   7  
ATOM 25765 C C    . SER A 1 121 ? 35.505 -11.982 -43.670 1.00 31.13 ?  175 SER A C    7  
ATOM 25766 O O    . SER A 1 121 ? 36.578 -12.357 -44.167 1.00 63.24 ?  175 SER A O    7  
ATOM 25767 C CB   . SER A 1 121 ? 35.599 -10.977 -41.357 1.00 54.23 ?  175 SER A CB   7  
ATOM 25768 O OG   . SER A 1 121 ? 35.506 -9.782  -40.596 1.00 32.43 ?  175 SER A OG   7  
ATOM 25769 H H    . SER A 1 121 ? 33.536 -9.861  -42.343 1.00 44.14 ?  175 SER A H    7  
ATOM 25770 H HA   . SER A 1 121 ? 36.217 -10.021 -43.178 1.00 41.33 ?  175 SER A HA   7  
ATOM 25771 H HB2  . SER A 1 121 ? 34.820 -11.654 -41.039 1.00 13.22 ?  175 SER A HB2  7  
ATOM 25772 H HB3  . SER A 1 121 ? 36.564 -11.429 -41.186 1.00 73.44 ?  175 SER A HB3  7  
ATOM 25773 H HG   . SER A 1 121 ? 34.573 -9.568  -40.469 1.00 71.41 ?  175 SER A HG   7  
ATOM 25774 N N    . GLU A 1 122 ? 34.357 -12.645 -43.827 1.00 52.34 ?  176 GLU A N    7  
ATOM 25775 C CA   . GLU A 1 122 ? 34.273 -13.850 -44.634 1.00 72.53 ?  176 GLU A CA   7  
ATOM 25776 C C    . GLU A 1 122 ? 34.500 -13.490 -46.091 1.00 70.33 ?  176 GLU A C    7  
ATOM 25777 O O    . GLU A 1 122 ? 35.276 -14.143 -46.804 1.00 70.02 ?  176 GLU A O    7  
ATOM 25778 C CB   . GLU A 1 122 ? 32.910 -14.509 -44.482 1.00 42.43 ?  176 GLU A CB   7  
ATOM 25779 C CG   . GLU A 1 122 ? 32.517 -14.750 -43.049 1.00 44.31 ?  176 GLU A CG   7  
ATOM 25780 C CD   . GLU A 1 122 ? 31.308 -15.617 -42.922 1.00 54.51 ?  176 GLU A CD   7  
ATOM 25781 O OE1  . GLU A 1 122 ? 31.476 -16.837 -42.765 1.00 40.32 ?  176 GLU A OE1  7  
ATOM 25782 O OE2  . GLU A 1 122 ? 30.165 -15.111 -42.991 1.00 33.45 -1 176 GLU A OE2  7  
ATOM 25783 H H    . GLU A 1 122 ? 33.554 -12.320 -43.358 1.00 41.25 ?  176 GLU A H    7  
ATOM 25784 H HA   . GLU A 1 122 ? 35.043 -14.532 -44.306 1.00 23.34 ?  176 GLU A HA   7  
ATOM 25785 H HB2  . GLU A 1 122 ? 32.167 -13.869 -44.933 1.00 72.24 ?  176 GLU A HB2  7  
ATOM 25786 H HB3  . GLU A 1 122 ? 32.915 -15.458 -44.998 1.00 4.43  ?  176 GLU A HB3  7  
ATOM 25787 H HG2  . GLU A 1 122 ? 33.354 -15.206 -42.545 1.00 42.13 ?  176 GLU A HG2  7  
ATOM 25788 H HG3  . GLU A 1 122 ? 32.312 -13.795 -42.591 1.00 1.33  ?  176 GLU A HG3  7  
ATOM 25789 N N    . LYS A 1 123 ? 33.842 -12.431 -46.523 1.00 11.14 ?  177 LYS A N    7  
ATOM 25790 C CA   . LYS A 1 123 ? 33.979 -11.927 -47.894 1.00 51.14 ?  177 LYS A CA   7  
ATOM 25791 C C    . LYS A 1 123 ? 35.411 -11.500 -48.210 1.00 3.44  ?  177 LYS A C    7  
ATOM 25792 O O    . LYS A 1 123 ? 35.866 -11.608 -49.352 1.00 4.12  ?  177 LYS A O    7  
ATOM 25793 C CB   . LYS A 1 123 ? 32.944 -10.829 -48.212 1.00 75.14 ?  177 LYS A CB   7  
ATOM 25794 C CG   . LYS A 1 123 ? 31.514 -11.362 -48.320 1.00 14.13 ?  177 LYS A CG   7  
ATOM 25795 C CD   . LYS A 1 123 ? 31.413 -12.328 -49.489 1.00 75.22 ?  177 LYS A CD   7  
ATOM 25796 C CE   . LYS A 1 123 ? 30.115 -13.099 -49.527 1.00 14.20 ?  177 LYS A CE   7  
ATOM 25797 N NZ   . LYS A 1 123 ? 30.176 -14.146 -50.578 1.00 14.31 1  177 LYS A NZ   7  
ATOM 25798 H H    . LYS A 1 123 ? 33.230 -11.993 -45.887 1.00 10.43 ?  177 LYS A H    7  
ATOM 25799 H HA   . LYS A 1 123 ? 33.787 -12.781 -48.522 1.00 15.14 ?  177 LYS A HA   7  
ATOM 25800 H HB2  . LYS A 1 123 ? 32.974 -10.086 -47.428 1.00 62.15 ?  177 LYS A HB2  7  
ATOM 25801 H HB3  . LYS A 1 123 ? 33.205 -10.361 -49.150 1.00 32.41 ?  177 LYS A HB3  7  
ATOM 25802 H HG2  . LYS A 1 123 ? 31.258 -11.879 -47.407 1.00 30.55 ?  177 LYS A HG2  7  
ATOM 25803 H HG3  . LYS A 1 123 ? 30.837 -10.537 -48.480 1.00 33.50 ?  177 LYS A HG3  7  
ATOM 25804 H HD2  . LYS A 1 123 ? 31.487 -11.767 -50.408 1.00 75.41 ?  177 LYS A HD2  7  
ATOM 25805 H HD3  . LYS A 1 123 ? 32.222 -13.041 -49.464 1.00 11.05 ?  177 LYS A HD3  7  
ATOM 25806 H HE2  . LYS A 1 123 ? 29.951 -13.563 -48.567 1.00 24.51 ?  177 LYS A HE2  7  
ATOM 25807 H HE3  . LYS A 1 123 ? 29.308 -12.419 -49.753 1.00 54.13 ?  177 LYS A HE3  7  
ATOM 25808 H HZ1  . LYS A 1 123 ? 29.329 -14.747 -50.579 1.00 52.54 ?  177 LYS A HZ1  7  
ATOM 25809 H HZ2  . LYS A 1 123 ? 31.015 -14.750 -50.414 1.00 25.31 ?  177 LYS A HZ2  7  
ATOM 25810 H HZ3  . LYS A 1 123 ? 30.297 -13.724 -51.522 1.00 35.24 ?  177 LYS A HZ3  7  
ATOM 25811 N N    . VAL A 1 124 ? 36.125 -11.075 -47.195 1.00 2.42  ?  178 VAL A N    7  
ATOM 25812 C CA   . VAL A 1 124 ? 37.531 -10.749 -47.320 1.00 45.04 ?  178 VAL A CA   7  
ATOM 25813 C C    . VAL A 1 124 ? 38.331 -11.997 -47.725 1.00 12.40 ?  178 VAL A C    7  
ATOM 25814 O O    . VAL A 1 124 ? 39.226 -11.925 -48.567 1.00 50.10 ?  178 VAL A O    7  
ATOM 25815 C CB   . VAL A 1 124 ? 38.104 -10.158 -45.993 1.00 52.41 ?  178 VAL A CB   7  
ATOM 25816 C CG1  . VAL A 1 124 ? 39.596 -9.934  -46.082 1.00 1.22  ?  178 VAL A CG1  7  
ATOM 25817 C CG2  . VAL A 1 124 ? 37.426 -8.856  -45.654 1.00 72.41 ?  178 VAL A CG2  7  
ATOM 25818 H H    . VAL A 1 124 ? 35.670 -10.953 -46.332 1.00 34.34 ?  178 VAL A H    7  
ATOM 25819 H HA   . VAL A 1 124 ? 37.627 -10.008 -48.101 1.00 21.02 ?  178 VAL A HA   7  
ATOM 25820 H HB   . VAL A 1 124 ? 37.908 -10.857 -45.194 1.00 41.13 ?  178 VAL A HB   7  
ATOM 25821 H HG11 . VAL A 1 124 ? 39.811 -9.282  -46.915 1.00 2.33  ?  178 VAL A HG11 7  
ATOM 25822 H HG12 . VAL A 1 124 ? 40.101 -10.878 -46.221 1.00 74.41 ?  178 VAL A HG12 7  
ATOM 25823 H HG13 . VAL A 1 124 ? 39.936 -9.466  -45.169 1.00 4.32  ?  178 VAL A HG13 7  
ATOM 25824 H HG21 . VAL A 1 124 ? 36.368 -9.025  -45.516 1.00 35.10 ?  178 VAL A HG21 7  
ATOM 25825 H HG22 . VAL A 1 124 ? 37.573 -8.152  -46.459 1.00 62.33 ?  178 VAL A HG22 7  
ATOM 25826 H HG23 . VAL A 1 124 ? 37.847 -8.458  -44.743 1.00 51.32 ?  178 VAL A HG23 7  
ATOM 25827 N N    . SER A 1 125 ? 37.940 -13.155 -47.200 1.00 33.43 ?  179 SER A N    7  
ATOM 25828 C CA   . SER A 1 125 ? 38.676 -14.377 -47.447 1.00 13.01 ?  179 SER A CA   7  
ATOM 25829 C C    . SER A 1 125 ? 38.520 -14.841 -48.906 1.00 74.15 ?  179 SER A C    7  
ATOM 25830 O O    . SER A 1 125 ? 39.411 -15.479 -49.458 1.00 34.34 ?  179 SER A O    7  
ATOM 25831 C CB   . SER A 1 125 ? 38.217 -15.468 -46.481 1.00 24.15 ?  179 SER A CB   7  
ATOM 25832 O OG   . SER A 1 125 ? 38.253 -15.015 -45.125 1.00 72.44 ?  179 SER A OG   7  
ATOM 25833 H H    . SER A 1 125 ? 37.122 -13.208 -46.654 1.00 72.13 ?  179 SER A H    7  
ATOM 25834 H HA   . SER A 1 125 ? 39.721 -14.172 -47.274 1.00 52.11 ?  179 SER A HA   7  
ATOM 25835 H HB2  . SER A 1 125 ? 37.202 -15.751 -46.720 1.00 33.03 ?  179 SER A HB2  7  
ATOM 25836 H HB3  . SER A 1 125 ? 38.863 -16.329 -46.577 1.00 64.23 ?  179 SER A HB3  7  
ATOM 25837 H HG   . SER A 1 125 ? 38.712 -14.166 -45.062 1.00 35.24 ?  179 SER A HG   7  
ATOM 25838 N N    . GLU A 1 126 ? 37.404 -14.494 -49.530 1.00 72.53 ?  180 GLU A N    7  
ATOM 25839 C CA   . GLU A 1 126 ? 37.172 -14.893 -50.906 1.00 3.10  ?  180 GLU A CA   7  
ATOM 25840 C C    . GLU A 1 126 ? 37.596 -13.802 -51.891 1.00 75.21 ?  180 GLU A C    7  
ATOM 25841 O O    . GLU A 1 126 ? 37.598 -14.015 -53.110 1.00 51.11 ?  180 GLU A O    7  
ATOM 25842 C CB   . GLU A 1 126 ? 35.727 -15.305 -51.128 1.00 3.21  ?  180 GLU A CB   7  
ATOM 25843 C CG   . GLU A 1 126 ? 34.739 -14.227 -50.808 1.00 61.23 ?  180 GLU A CG   7  
ATOM 25844 C CD   . GLU A 1 126 ? 33.323 -14.660 -51.044 1.00 53.22 ?  180 GLU A CD   7  
ATOM 25845 O OE1  . GLU A 1 126 ? 32.695 -15.191 -50.123 1.00 4.33  ?  180 GLU A OE1  7  
ATOM 25846 O OE2  . GLU A 1 126 ? 32.804 -14.441 -52.143 1.00 53.11 -1 180 GLU A OE2  7  
ATOM 25847 H H    . GLU A 1 126 ? 36.725 -13.973 -49.053 1.00 73.22 ?  180 GLU A H    7  
ATOM 25848 H HA   . GLU A 1 126 ? 37.808 -15.746 -51.086 1.00 54.11 ?  180 GLU A HA   7  
ATOM 25849 H HB2  . GLU A 1 126 ? 35.600 -15.577 -52.164 1.00 25.11 ?  180 GLU A HB2  7  
ATOM 25850 H HB3  . GLU A 1 126 ? 35.509 -16.162 -50.508 1.00 51.13 ?  180 GLU A HB3  7  
ATOM 25851 H HG2  . GLU A 1 126 ? 34.873 -13.959 -49.772 1.00 12.51 ?  180 GLU A HG2  7  
ATOM 25852 H HG3  . GLU A 1 126 ? 34.966 -13.368 -51.423 1.00 3.11  ?  180 GLU A HG3  7  
ATOM 25853 N N    . ASN A 1 127 ? 37.897 -12.621 -51.383 1.00 24.34 ?  181 ASN A N    7  
ATOM 25854 C CA   . ASN A 1 127 ? 38.425 -11.564 -52.235 1.00 40.11 ?  181 ASN A CA   7  
ATOM 25855 C C    . ASN A 1 127 ? 39.916 -11.615 -52.281 1.00 21.33 ?  181 ASN A C    7  
ATOM 25856 O O    . ASN A 1 127 ? 40.523 -11.297 -53.298 1.00 54.44 ?  181 ASN A O    7  
ATOM 25857 C CB   . ASN A 1 127 ? 37.978 -10.158 -51.813 1.00 63.32 ?  181 ASN A CB   7  
ATOM 25858 C CG   . ASN A 1 127 ? 36.596 -9.779  -52.303 1.00 22.15 ?  181 ASN A CG   7  
ATOM 25859 O OD1  . ASN A 1 127 ? 36.340 -8.622  -52.604 1.00 34.42 ?  181 ASN A OD1  7  
ATOM 25860 N ND2  . ASN A 1 127 ? 35.693 -10.721 -52.363 1.00 62.33 ?  181 ASN A ND2  7  
ATOM 25861 H H    . ASN A 1 127 ? 37.753 -12.450 -50.427 1.00 72.33 ?  181 ASN A H    7  
ATOM 25862 H HA   . ASN A 1 127 ? 38.052 -11.755 -53.230 1.00 41.35 ?  181 ASN A HA   7  
ATOM 25863 H HB2  . ASN A 1 127 ? 37.974 -10.102 -50.734 1.00 34.33 ?  181 ASN A HB2  7  
ATOM 25864 H HB3  . ASN A 1 127 ? 38.688 -9.438  -52.195 1.00 34.32 ?  181 ASN A HB3  7  
ATOM 25865 H HD21 . ASN A 1 127 ? 35.939 -11.627 -52.086 1.00 14.15 ?  181 ASN A HD21 7  
ATOM 25866 H HD22 . ASN A 1 127 ? 34.804 -10.467 -52.688 1.00 43.33 ?  181 ASN A HD22 7  
ATOM 25867 N N    . LEU A 1 128 ? 40.514 -12.043 -51.204 1.00 2.53  ?  182 LEU A N    7  
ATOM 25868 C CA   . LEU A 1 128 ? 41.941 -12.076 -51.136 1.00 25.11 ?  182 LEU A CA   7  
ATOM 25869 C C    . LEU A 1 128 ? 42.487 -13.428 -51.555 1.00 65.31 ?  182 LEU A C    7  
ATOM 25870 O O    . LEU A 1 128 ? 41.778 -14.438 -51.508 1.00 4.31  ?  182 LEU A O    7  
ATOM 25871 C CB   . LEU A 1 128 ? 42.423 -11.727 -49.735 1.00 33.32 ?  182 LEU A CB   7  
ATOM 25872 C CG   . LEU A 1 128 ? 42.073 -10.332 -49.203 1.00 70.33 ?  182 LEU A CG   7  
ATOM 25873 C CD1  . LEU A 1 128 ? 42.699 -10.131 -47.844 1.00 73.30 ?  182 LEU A CD1  7  
ATOM 25874 C CD2  . LEU A 1 128 ? 42.532 -9.242  -50.160 1.00 22.55 ?  182 LEU A CD2  7  
ATOM 25875 H H    . LEU A 1 128 ? 40.001 -12.346 -50.422 1.00 23.35 ?  182 LEU A H    7  
ATOM 25876 H HA   . LEU A 1 128 ? 42.311 -11.327 -51.818 1.00 34.14 ?  182 LEU A HA   7  
ATOM 25877 H HB2  . LEU A 1 128 ? 42.011 -12.457 -49.054 1.00 71.11 ?  182 LEU A HB2  7  
ATOM 25878 H HB3  . LEU A 1 128 ? 43.494 -11.831 -49.730 1.00 5.42  ?  182 LEU A HB3  7  
ATOM 25879 H HG   . LEU A 1 128 ? 41.001 -10.261 -49.088 1.00 34.23 ?  182 LEU A HG   7  
ATOM 25880 H HD11 . LEU A 1 128 ? 43.772 -10.219 -47.923 1.00 63.44 ?  182 LEU A HD11 7  
ATOM 25881 H HD12 . LEU A 1 128 ? 42.331 -10.889 -47.168 1.00 11.21 ?  182 LEU A HD12 7  
ATOM 25882 H HD13 . LEU A 1 128 ? 42.442 -9.151  -47.467 1.00 42.33 ?  182 LEU A HD13 7  
ATOM 25883 H HD21 . LEU A 1 128 ? 42.288 -8.275  -49.746 1.00 43.44 ?  182 LEU A HD21 7  
ATOM 25884 H HD22 . LEU A 1 128 ? 42.033 -9.359  -51.111 1.00 53.33 ?  182 LEU A HD22 7  
ATOM 25885 H HD23 . LEU A 1 128 ? 43.601 -9.315  -50.300 1.00 52.32 ?  182 LEU A HD23 7  
ATOM 25886 N N    . LYS A 1 129 ? 43.737 -13.434 -51.993 1.00 22.04 ?  183 LYS A N    7  
ATOM 25887 C CA   . LYS A 1 129 ? 44.452 -14.649 -52.339 1.00 61.24 ?  183 LYS A CA   7  
ATOM 25888 C C    . LYS A 1 129 ? 44.662 -15.484 -51.097 1.00 73.41 ?  183 LYS A C    7  
ATOM 25889 O O    . LYS A 1 129 ? 44.512 -14.985 -49.988 1.00 12.24 ?  183 LYS A O    7  
ATOM 25890 C CB   . LYS A 1 129 ? 45.816 -14.302 -52.945 1.00 75.30 ?  183 LYS A CB   7  
ATOM 25891 C CG   . LYS A 1 129 ? 45.808 -13.368 -54.167 1.00 42.31 ?  183 LYS A CG   7  
ATOM 25892 C CD   . LYS A 1 129 ? 45.103 -13.949 -55.392 1.00 50.40 ?  183 LYS A CD   7  
ATOM 25893 C CE   . LYS A 1 129 ? 43.578 -13.830 -55.360 1.00 40.25 ?  183 LYS A CE   7  
ATOM 25894 N NZ   . LYS A 1 129 ? 42.968 -14.443 -56.549 1.00 43.05 1  183 LYS A NZ   7  
ATOM 25895 H H    . LYS A 1 129 ? 44.198 -12.576 -52.120 1.00 12.44 ?  183 LYS A H    7  
ATOM 25896 H HA   . LYS A 1 129 ? 43.888 -15.236 -53.045 1.00 24.04 ?  183 LYS A HA   7  
ATOM 25897 H HB2  . LYS A 1 129 ? 46.413 -13.830 -52.179 1.00 53.42 ?  183 LYS A HB2  7  
ATOM 25898 H HB3  . LYS A 1 129 ? 46.300 -15.225 -53.230 1.00 43.54 ?  183 LYS A HB3  7  
ATOM 25899 H HG2  . LYS A 1 129 ? 45.306 -12.452 -53.900 1.00 20.41 ?  183 LYS A HG2  7  
ATOM 25900 H HG3  . LYS A 1 129 ? 46.833 -13.142 -54.425 1.00 61.44 ?  183 LYS A HG3  7  
ATOM 25901 H HD2  . LYS A 1 129 ? 45.457 -13.424 -56.264 1.00 24.34 ?  183 LYS A HD2  7  
ATOM 25902 H HD3  . LYS A 1 129 ? 45.376 -14.991 -55.450 1.00 22.31 ?  183 LYS A HD3  7  
ATOM 25903 H HE2  . LYS A 1 129 ? 43.170 -14.304 -54.481 1.00 35.22 ?  183 LYS A HE2  7  
ATOM 25904 H HE3  . LYS A 1 129 ? 43.317 -12.783 -55.344 1.00 11.05 ?  183 LYS A HE3  7  
ATOM 25905 H HZ1  . LYS A 1 129 ? 43.321 -13.985 -57.414 1.00 5.31  ?  183 LYS A HZ1  7  
ATOM 25906 H HZ2  . LYS A 1 129 ? 41.936 -14.329 -56.557 1.00 13.44 ?  183 LYS A HZ2  7  
ATOM 25907 H HZ3  . LYS A 1 129 ? 43.193 -15.456 -56.623 1.00 4.30  ?  183 LYS A HZ3  7  
ATOM 25908 N N    . ASP A 1 130 ? 45.047 -16.728 -51.287 1.00 4.52  ?  184 ASP A N    7  
ATOM 25909 C CA   . ASP A 1 130 ? 45.249 -17.694 -50.182 1.00 60.43 ?  184 ASP A CA   7  
ATOM 25910 C C    . ASP A 1 130 ? 46.227 -17.154 -49.168 1.00 62.41 ?  184 ASP A C    7  
ATOM 25911 O O    . ASP A 1 130 ? 45.994 -17.202 -47.955 1.00 64.01 ?  184 ASP A O    7  
ATOM 25912 C CB   . ASP A 1 130 ? 45.816 -19.018 -50.709 1.00 24.11 ?  184 ASP A CB   7  
ATOM 25913 C CG   . ASP A 1 130 ? 44.970 -19.655 -51.761 1.00 33.33 ?  184 ASP A CG   7  
ATOM 25914 O OD1  . ASP A 1 130 ? 44.009 -20.371 -51.428 1.00 73.05 ?  184 ASP A OD1  7  
ATOM 25915 O OD2  . ASP A 1 130 ? 45.259 -19.452 -52.957 1.00 23.51 -1 184 ASP A OD2  7  
ATOM 25916 H H    . ASP A 1 130 ? 45.185 -17.020 -52.214 1.00 22.44 ?  184 ASP A H    7  
ATOM 25917 H HA   . ASP A 1 130 ? 44.299 -17.885 -49.710 1.00 23.42 ?  184 ASP A HA   7  
ATOM 25918 H HB2  . ASP A 1 130 ? 46.792 -18.835 -51.133 1.00 62.44 ?  184 ASP A HB2  7  
ATOM 25919 H HB3  . ASP A 1 130 ? 45.919 -19.707 -49.884 1.00 31.30 ?  184 ASP A HB3  7  
ATOM 25920 N N    . ASP A 1 131 ? 47.302 -16.618 -49.686 1.00 51.03 ?  185 ASP A N    7  
ATOM 25921 C CA   . ASP A 1 131 ? 48.400 -16.084 -48.900 1.00 0.02  ?  185 ASP A CA   7  
ATOM 25922 C C    . ASP A 1 131 ? 47.904 -14.912 -48.083 1.00 14.20 ?  185 ASP A C    7  
ATOM 25923 O O    . ASP A 1 131 ? 48.102 -14.847 -46.863 1.00 4.52  ?  185 ASP A O    7  
ATOM 25924 C CB   . ASP A 1 131 ? 49.502 -15.608 -49.844 1.00 44.30 ?  185 ASP A CB   7  
ATOM 25925 C CG   . ASP A 1 131 ? 49.978 -16.687 -50.780 1.00 12.31 ?  185 ASP A CG   7  
ATOM 25926 O OD1  . ASP A 1 131 ? 49.289 -16.943 -51.798 1.00 10.23 ?  185 ASP A OD1  7  
ATOM 25927 O OD2  . ASP A 1 131 ? 51.041 -17.285 -50.551 1.00 2.13  -1 185 ASP A OD2  7  
ATOM 25928 H H    . ASP A 1 131 ? 47.381 -16.587 -50.663 1.00 14.54 ?  185 ASP A H    7  
ATOM 25929 H HA   . ASP A 1 131 ? 48.791 -16.852 -48.251 1.00 1.34  ?  185 ASP A HA   7  
ATOM 25930 H HB2  . ASP A 1 131 ? 49.130 -14.785 -50.436 1.00 43.22 ?  185 ASP A HB2  7  
ATOM 25931 H HB3  . ASP A 1 131 ? 50.343 -15.271 -49.258 1.00 44.44 ?  185 ASP A HB3  7  
ATOM 25932 N N    . GLU A 1 132 ? 47.222 -14.006 -48.763 1.00 72.21 ?  186 GLU A N    7  
ATOM 25933 C CA   . GLU A 1 132 ? 46.650 -12.835 -48.157 1.00 31.31 ?  186 GLU A CA   7  
ATOM 25934 C C    . GLU A 1 132 ? 45.629 -13.206 -47.102 1.00 71.24 ?  186 GLU A C    7  
ATOM 25935 O O    . GLU A 1 132 ? 45.641 -12.653 -46.010 1.00 22.54 ?  186 GLU A O    7  
ATOM 25936 C CB   . GLU A 1 132 ? 46.026 -11.989 -49.235 1.00 62.31 ?  186 GLU A CB   7  
ATOM 25937 C CG   . GLU A 1 132 ? 47.041 -11.427 -50.188 1.00 74.41 ?  186 GLU A CG   7  
ATOM 25938 C CD   . GLU A 1 132 ? 47.968 -10.478 -49.492 1.00 11.24 ?  186 GLU A CD   7  
ATOM 25939 O OE1  . GLU A 1 132 ? 47.584 -9.307  -49.280 1.00 10.31 ?  186 GLU A OE1  7  
ATOM 25940 O OE2  . GLU A 1 132 ? 49.076 -10.891 -49.101 1.00 31.32 -1 186 GLU A OE2  7  
ATOM 25941 H H    . GLU A 1 132 ? 47.102 -14.117 -49.730 1.00 73.32 ?  186 GLU A H    7  
ATOM 25942 H HA   . GLU A 1 132 ? 47.447 -12.269 -47.700 1.00 64.34 ?  186 GLU A HA   7  
ATOM 25943 H HB2  . GLU A 1 132 ? 45.345 -12.608 -49.800 1.00 23.42 ?  186 GLU A HB2  7  
ATOM 25944 H HB3  . GLU A 1 132 ? 45.489 -11.167 -48.784 1.00 44.21 ?  186 GLU A HB3  7  
ATOM 25945 H HG2  . GLU A 1 132 ? 47.619 -12.250 -50.581 1.00 41.20 ?  186 GLU A HG2  7  
ATOM 25946 H HG3  . GLU A 1 132 ? 46.540 -10.923 -50.996 1.00 3.22  ?  186 GLU A HG3  7  
ATOM 25947 N N    . ALA A 1 133 ? 44.776 -14.159 -47.427 1.00 75.55 ?  187 ALA A N    7  
ATOM 25948 C CA   . ALA A 1 133 ? 43.755 -14.653 -46.515 1.00 12.24 ?  187 ALA A CA   7  
ATOM 25949 C C    . ALA A 1 133 ? 44.380 -15.198 -45.237 1.00 22.33 ?  187 ALA A C    7  
ATOM 25950 O O    . ALA A 1 133 ? 43.876 -14.953 -44.159 1.00 13.33 ?  187 ALA A O    7  
ATOM 25951 C CB   . ALA A 1 133 ? 42.891 -15.711 -47.189 1.00 23.44 ?  187 ALA A CB   7  
ATOM 25952 H H    . ALA A 1 133 ? 44.822 -14.532 -48.339 1.00 52.41 ?  187 ALA A H    7  
ATOM 25953 H HA   . ALA A 1 133 ? 43.126 -13.813 -46.256 1.00 34.13 ?  187 ALA A HA   7  
ATOM 25954 H HB1  . ALA A 1 133 ? 42.460 -15.304 -48.092 1.00 54.24 ?  187 ALA A HB1  7  
ATOM 25955 H HB2  . ALA A 1 133 ? 42.099 -16.009 -46.518 1.00 40.24 ?  187 ALA A HB2  7  
ATOM 25956 H HB3  . ALA A 1 133 ? 43.498 -16.569 -47.436 1.00 14.33 ?  187 ALA A HB3  7  
ATOM 25957 N N    . SER A 1 134 ? 45.509 -15.878 -45.366 1.00 42.41 ?  188 SER A N    7  
ATOM 25958 C CA   . SER A 1 134 ? 46.210 -16.429 -44.222 1.00 73.21 ?  188 SER A CA   7  
ATOM 25959 C C    . SER A 1 134 ? 46.705 -15.304 -43.294 1.00 10.20 ?  188 SER A C    7  
ATOM 25960 O O    . SER A 1 134 ? 46.505 -15.349 -42.063 1.00 4.22  ?  188 SER A O    7  
ATOM 25961 C CB   . SER A 1 134 ? 47.375 -17.303 -44.699 1.00 25.22 ?  188 SER A CB   7  
ATOM 25962 O OG   . SER A 1 134 ? 48.079 -17.871 -43.612 1.00 2.21  ?  188 SER A OG   7  
ATOM 25963 H H    . SER A 1 134 ? 45.882 -16.030 -46.263 1.00 44.23 ?  188 SER A H    7  
ATOM 25964 H HA   . SER A 1 134 ? 45.513 -17.044 -43.671 1.00 51.01 ?  188 SER A HA   7  
ATOM 25965 H HB2  . SER A 1 134 ? 47.000 -18.099 -45.324 1.00 73.22 ?  188 SER A HB2  7  
ATOM 25966 H HB3  . SER A 1 134 ? 48.056 -16.692 -45.273 1.00 23.10 ?  188 SER A HB3  7  
ATOM 25967 H HG   . SER A 1 134 ? 47.483 -18.487 -43.164 1.00 32.41 ?  188 SER A HG   7  
ATOM 25968 N N    . ALA A 1 135 ? 47.318 -14.281 -43.885 1.00 45.34 ?  189 ALA A N    7  
ATOM 25969 C CA   . ALA A 1 135 ? 47.817 -13.139 -43.121 1.00 44.44 ?  189 ALA A CA   7  
ATOM 25970 C C    . ALA A 1 135 ? 46.651 -12.357 -42.512 1.00 74.45 ?  189 ALA A C    7  
ATOM 25971 O O    . ALA A 1 135 ? 46.736 -11.827 -41.390 1.00 20.54 ?  189 ALA A O    7  
ATOM 25972 C CB   . ALA A 1 135 ? 48.662 -12.236 -44.010 1.00 31.24 ?  189 ALA A CB   7  
ATOM 25973 H H    . ALA A 1 135 ? 47.448 -14.309 -44.860 1.00 20.12 ?  189 ALA A H    7  
ATOM 25974 H HA   . ALA A 1 135 ? 48.433 -13.518 -42.321 1.00 43.32 ?  189 ALA A HA   7  
ATOM 25975 H HB1  . ALA A 1 135 ? 49.478 -12.806 -44.429 1.00 23.45 ?  189 ALA A HB1  7  
ATOM 25976 H HB2  . ALA A 1 135 ? 49.054 -11.417 -43.426 1.00 25.05 ?  189 ALA A HB2  7  
ATOM 25977 H HB3  . ALA A 1 135 ? 48.050 -11.846 -44.810 1.00 11.14 ?  189 ALA A HB3  7  
ATOM 25978 N N    . THR A 1 136 ? 45.559 -12.326 -43.231 1.00 12.01 ?  190 THR A N    7  
ATOM 25979 C CA   . THR A 1 136 ? 44.376 -11.642 -42.798 1.00 22.13 ?  190 THR A CA   7  
ATOM 25980 C C    . THR A 1 136 ? 43.692 -12.419 -41.670 1.00 35.43 ?  190 THR A C    7  
ATOM 25981 O O    . THR A 1 136 ? 43.220 -11.820 -40.726 1.00 30.50 ?  190 THR A O    7  
ATOM 25982 C CB   . THR A 1 136 ? 43.433 -11.395 -43.982 1.00 41.25 ?  190 THR A CB   7  
ATOM 25983 O OG1  . THR A 1 136 ? 44.176 -10.699 -45.001 1.00 3.21  ?  190 THR A OG1  7  
ATOM 25984 C CG2  . THR A 1 136 ? 42.253 -10.539 -43.574 1.00 4.11  ?  190 THR A CG2  7  
ATOM 25985 H H    . THR A 1 136 ? 45.555 -12.780 -44.102 1.00 42.10 ?  190 THR A H    7  
ATOM 25986 H HA   . THR A 1 136 ? 44.692 -10.688 -42.401 1.00 41.41 ?  190 THR A HA   7  
ATOM 25987 H HB   . THR A 1 136 ? 43.089 -12.343 -44.366 1.00 51.34 ?  190 THR A HB   7  
ATOM 25988 H HG1  . THR A 1 136 ? 44.713 -11.365 -45.450 1.00 14.23 ?  190 THR A HG1  7  
ATOM 25989 H HG21 . THR A 1 136 ? 41.610 -10.394 -44.429 1.00 3.41  ?  190 THR A HG21 7  
ATOM 25990 H HG22 . THR A 1 136 ? 42.608 -9.583  -43.223 1.00 1.30  ?  190 THR A HG22 7  
ATOM 25991 H HG23 . THR A 1 136 ? 41.702 -11.035 -42.787 1.00 20.15 ?  190 THR A HG23 7  
ATOM 25992 N N    . GLU A 1 137 ? 43.707 -13.751 -41.752 1.00 75.14 ?  191 GLU A N    7  
ATOM 25993 C CA   . GLU A 1 137 ? 43.177 -14.608 -40.694 1.00 23.11 ?  191 GLU A CA   7  
ATOM 25994 C C    . GLU A 1 137 ? 43.876 -14.295 -39.388 1.00 4.40  ?  191 GLU A C    7  
ATOM 25995 O O    . GLU A 1 137 ? 43.231 -14.119 -38.372 1.00 12.32 ?  191 GLU A O    7  
ATOM 25996 C CB   . GLU A 1 137 ? 43.349 -16.089 -41.048 1.00 62.41 ?  191 GLU A CB   7  
ATOM 25997 C CG   . GLU A 1 137 ? 42.932 -17.049 -39.943 1.00 70.53 ?  191 GLU A CG   7  
ATOM 25998 C CD   . GLU A 1 137 ? 43.085 -18.487 -40.341 1.00 14.32 ?  191 GLU A CD   7  
ATOM 25999 O OE1  . GLU A 1 137 ? 44.219 -18.921 -40.628 1.00 65.21 ?  191 GLU A OE1  7  
ATOM 26000 O OE2  . GLU A 1 137 ? 42.080 -19.219 -40.359 1.00 32.12 -1 191 GLU A OE2  7  
ATOM 26001 H H    . GLU A 1 137 ? 44.042 -14.185 -42.568 1.00 14.53 ?  191 GLU A H    7  
ATOM 26002 H HA   . GLU A 1 137 ? 42.125 -14.386 -40.587 1.00 33.35 ?  191 GLU A HA   7  
ATOM 26003 H HB2  . GLU A 1 137 ? 42.756 -16.310 -41.923 1.00 60.22 ?  191 GLU A HB2  7  
ATOM 26004 H HB3  . GLU A 1 137 ? 44.390 -16.269 -41.272 1.00 54.51 ?  191 GLU A HB3  7  
ATOM 26005 H HG2  . GLU A 1 137 ? 43.544 -16.865 -39.072 1.00 60.45 ?  191 GLU A HG2  7  
ATOM 26006 H HG3  . GLU A 1 137 ? 41.896 -16.863 -39.695 1.00 2.11  ?  191 GLU A HG3  7  
ATOM 26007 N N    . HIS A 1 138 ? 45.205 -14.185 -39.442 1.00 73.40 ?  192 HIS A N    7  
ATOM 26008 C CA   . HIS A 1 138 ? 45.998 -13.811 -38.275 1.00 15.43 ?  192 HIS A CA   7  
ATOM 26009 C C    . HIS A 1 138 ? 45.543 -12.454 -37.750 1.00 4.32  ?  192 HIS A C    7  
ATOM 26010 O O    . HIS A 1 138 ? 45.406 -12.260 -36.550 1.00 33.45 ?  192 HIS A O    7  
ATOM 26011 C CB   . HIS A 1 138 ? 47.498 -13.790 -38.631 1.00 52.14 ?  192 HIS A CB   7  
ATOM 26012 C CG   . HIS A 1 138 ? 48.409 -13.331 -37.520 1.00 21.03 ?  192 HIS A CG   7  
ATOM 26013 N ND1  . HIS A 1 138 ? 49.414 -12.412 -37.689 1.00 2.12  ?  192 HIS A ND1  7  
ATOM 26014 C CD2  . HIS A 1 138 ? 48.461 -13.701 -36.217 1.00 22.25 ?  192 HIS A CD2  7  
ATOM 26015 C CE1  . HIS A 1 138 ? 50.029 -12.252 -36.526 1.00 15.11 ?  192 HIS A CE1  7  
ATOM 26016 N NE2  . HIS A 1 138 ? 49.493 -13.009 -35.589 1.00 34.15 ?  192 HIS A NE2  7  
ATOM 26017 H H    . HIS A 1 138 ? 45.653 -14.366 -40.297 1.00 64.31 ?  192 HIS A H    7  
ATOM 26018 H HA   . HIS A 1 138 ? 45.825 -14.550 -37.506 1.00 51.42 ?  192 HIS A HA   7  
ATOM 26019 H HB2  . HIS A 1 138 ? 47.803 -14.787 -38.911 1.00 33.25 ?  192 HIS A HB2  7  
ATOM 26020 H HB3  . HIS A 1 138 ? 47.643 -13.131 -39.475 1.00 45.43 ?  192 HIS A HB3  7  
ATOM 26021 H HD1  . HIS A 1 138 ? 49.656 -11.953 -38.522 1.00 14.41 ?  192 HIS A HD1  7  
ATOM 26022 H HD2  . HIS A 1 138 ? 47.807 -14.421 -35.747 1.00 71.35 ?  192 HIS A HD2  7  
ATOM 26023 H HE1  . HIS A 1 138 ? 50.878 -11.604 -36.375 1.00 1.03  ?  192 HIS A HE1  7  
ATOM 26024 N N    . THR A 1 139 ? 45.263 -11.556 -38.666 1.00 31.20 ?  193 THR A N    7  
ATOM 26025 C CA   . THR A 1 139 ? 44.806 -10.237 -38.327 1.00 43.31 ?  193 THR A CA   7  
ATOM 26026 C C    . THR A 1 139 ? 43.427 -10.322 -37.633 1.00 24.14 ?  193 THR A C    7  
ATOM 26027 O O    . THR A 1 139 ? 43.247 -9.762  -36.551 1.00 61.51 ?  193 THR A O    7  
ATOM 26028 C CB   . THR A 1 139 ? 44.730 -9.348  -39.594 1.00 3.01  ?  193 THR A CB   7  
ATOM 26029 O OG1  . THR A 1 139 ? 46.000 -9.394  -40.300 1.00 1.32  ?  193 THR A OG1  7  
ATOM 26030 C CG2  . THR A 1 139 ? 44.412 -7.900  -39.232 1.00 64.14 ?  193 THR A CG2  7  
ATOM 26031 H H    . THR A 1 139 ? 45.346 -11.810 -39.608 1.00 21.45 ?  193 THR A H    7  
ATOM 26032 H HA   . THR A 1 139 ? 45.513 -9.809  -37.633 1.00 50.32 ?  193 THR A HA   7  
ATOM 26033 H HB   . THR A 1 139 ? 43.957 -9.736  -40.242 1.00 25.14 ?  193 THR A HB   7  
ATOM 26034 H HG1  . THR A 1 139 ? 46.275 -10.313 -40.428 1.00 23.31 ?  193 THR A HG1  7  
ATOM 26035 H HG21 . THR A 1 139 ? 43.460 -7.859  -38.724 1.00 73.35 ?  193 THR A HG21 7  
ATOM 26036 H HG22 . THR A 1 139 ? 44.365 -7.304  -40.133 1.00 42.10 ?  193 THR A HG22 7  
ATOM 26037 H HG23 . THR A 1 139 ? 45.183 -7.514  -38.584 1.00 1.34  ?  193 THR A HG23 7  
ATOM 26038 N N    . ASP A 1 140 ? 42.492 -11.070 -38.238 1.00 12.31 ?  194 ASP A N    7  
ATOM 26039 C CA   . ASP A 1 140 ? 41.142 -11.250 -37.688 1.00 44.14 ?  194 ASP A CA   7  
ATOM 26040 C C    . ASP A 1 140 ? 41.199 -11.917 -36.333 1.00 23.25 ?  194 ASP A C    7  
ATOM 26041 O O    . ASP A 1 140 ? 40.576 -11.465 -35.391 1.00 42.20 ?  194 ASP A O    7  
ATOM 26042 C CB   . ASP A 1 140 ? 40.215 -12.063 -38.624 1.00 33.21 ?  194 ASP A CB   7  
ATOM 26043 C CG   . ASP A 1 140 ? 39.871 -11.353 -39.921 1.00 21.20 ?  194 ASP A CG   7  
ATOM 26044 O OD1  . ASP A 1 140 ? 40.190 -11.875 -41.002 1.00 31.21 ?  194 ASP A OD1  7  
ATOM 26045 O OD2  . ASP A 1 140 ? 39.295 -10.246 -39.874 1.00 51.04 -1 194 ASP A OD2  7  
ATOM 26046 H H    . ASP A 1 140 ? 42.708 -11.505 -39.095 1.00 32.13 ?  194 ASP A H    7  
ATOM 26047 H HA   . ASP A 1 140 ? 40.725 -10.262 -37.559 1.00 24.22 ?  194 ASP A HA   7  
ATOM 26048 H HB2  . ASP A 1 140 ? 40.706 -12.991 -38.877 1.00 22.01 ?  194 ASP A HB2  7  
ATOM 26049 H HB3  . ASP A 1 140 ? 39.296 -12.285 -38.101 1.00 72.51 ?  194 ASP A HB3  7  
ATOM 26050 N N    . ILE A 1 141 ? 41.978 -12.976 -36.236 1.00 72.11 ?  195 ILE A N    7  
ATOM 26051 C CA   . ILE A 1 141 ? 42.155 -13.712 -34.992 1.00 43.41 ?  195 ILE A CA   7  
ATOM 26052 C C    . ILE A 1 141 ? 42.706 -12.799 -33.902 1.00 62.42 ?  195 ILE A C    7  
ATOM 26053 O O    . ILE A 1 141 ? 42.171 -12.760 -32.798 1.00 61.43 ?  195 ILE A O    7  
ATOM 26054 C CB   . ILE A 1 141 ? 43.077 -14.966 -35.200 1.00 21.30 ?  195 ILE A CB   7  
ATOM 26055 C CG1  . ILE A 1 141 ? 42.410 -16.027 -36.110 1.00 2.24  ?  195 ILE A CG1  7  
ATOM 26056 C CG2  . ILE A 1 141 ? 43.507 -15.581 -33.888 1.00 42.20 ?  195 ILE A CG2  7  
ATOM 26057 C CD1  . ILE A 1 141 ? 41.117 -16.613 -35.566 1.00 11.52 ?  195 ILE A CD1  7  
ATOM 26058 H H    . ILE A 1 141 ? 42.464 -13.284 -37.037 1.00 75.13 ?  195 ILE A H    7  
ATOM 26059 H HA   . ILE A 1 141 ? 41.195 -14.039 -34.621 1.00 1.32  ?  195 ILE A HA   7  
ATOM 26060 H HB   . ILE A 1 141 ? 43.972 -14.616 -35.693 1.00 4.50  ?  195 ILE A HB   7  
ATOM 26061 H HG12 . ILE A 1 141 ? 42.191 -15.581 -37.069 1.00 14.32 ?  195 ILE A HG12 7  
ATOM 26062 H HG13 . ILE A 1 141 ? 43.106 -16.838 -36.264 1.00 44.53 ?  195 ILE A HG13 7  
ATOM 26063 H HG21 . ILE A 1 141 ? 44.113 -16.457 -34.068 1.00 61.32 ?  195 ILE A HG21 7  
ATOM 26064 H HG22 . ILE A 1 141 ? 42.626 -15.861 -33.332 1.00 24.15 ?  195 ILE A HG22 7  
ATOM 26065 H HG23 . ILE A 1 141 ? 44.076 -14.855 -33.325 1.00 15.12 ?  195 ILE A HG23 7  
ATOM 26066 H HD11 . ILE A 1 141 ? 40.737 -17.348 -36.260 1.00 60.31 ?  195 ILE A HD11 7  
ATOM 26067 H HD12 . ILE A 1 141 ? 40.382 -15.832 -35.438 1.00 34.03 ?  195 ILE A HD12 7  
ATOM 26068 H HD13 . ILE A 1 141 ? 41.310 -17.087 -34.614 1.00 74.42 ?  195 ILE A HD13 7  
ATOM 26069 N N    . LYS A 1 142 ? 43.710 -12.023 -34.239 1.00 12.11 ?  196 LYS A N    7  
ATOM 26070 C CA   . LYS A 1 142 ? 44.348 -11.142 -33.289 1.00 41.33 ?  196 LYS A CA   7  
ATOM 26071 C C    . LYS A 1 142 ? 43.391 -10.033 -32.824 1.00 74.21 ?  196 LYS A C    7  
ATOM 26072 O O    . LYS A 1 142 ? 43.299 -9.734  -31.611 1.00 65.25 ?  196 LYS A O    7  
ATOM 26073 C CB   . LYS A 1 142 ? 45.607 -10.543 -33.905 1.00 3.12  ?  196 LYS A CB   7  
ATOM 26074 C CG   . LYS A 1 142 ? 46.418 -9.683  -32.967 1.00 14.24 ?  196 LYS A CG   7  
ATOM 26075 C CD   . LYS A 1 142 ? 47.620 -9.110  -33.675 1.00 20.41 ?  196 LYS A CD   7  
ATOM 26076 C CE   . LYS A 1 142 ? 48.438 -8.258  -32.741 1.00 53.25 ?  196 LYS A CE   7  
ATOM 26077 N NZ   . LYS A 1 142 ? 49.594 -7.640  -33.415 1.00 41.42 1  196 LYS A NZ   7  
ATOM 26078 H H    . LYS A 1 142 ? 44.046 -12.033 -35.165 1.00 2.13  ?  196 LYS A H    7  
ATOM 26079 H HA   . LYS A 1 142 ? 44.632 -11.734 -32.432 1.00 51.41 ?  196 LYS A HA   7  
ATOM 26080 H HB2  . LYS A 1 142 ? 46.239 -11.347 -34.252 1.00 62.12 ?  196 LYS A HB2  7  
ATOM 26081 H HB3  . LYS A 1 142 ? 45.320 -9.942  -34.756 1.00 51.44 ?  196 LYS A HB3  7  
ATOM 26082 H HG2  . LYS A 1 142 ? 45.800 -8.874  -32.606 1.00 52.55 ?  196 LYS A HG2  7  
ATOM 26083 H HG3  . LYS A 1 142 ? 46.751 -10.286 -32.135 1.00 42.12 ?  196 LYS A HG3  7  
ATOM 26084 H HD2  . LYS A 1 142 ? 48.233 -9.919  -34.045 1.00 3.31  ?  196 LYS A HD2  7  
ATOM 26085 H HD3  . LYS A 1 142 ? 47.283 -8.504  -34.503 1.00 21.10 ?  196 LYS A HD3  7  
ATOM 26086 H HE2  . LYS A 1 142 ? 47.808 -7.475  -32.345 1.00 5.10  ?  196 LYS A HE2  7  
ATOM 26087 H HE3  . LYS A 1 142 ? 48.791 -8.877  -31.930 1.00 30.22 ?  196 LYS A HE3  7  
ATOM 26088 H HZ1  . LYS A 1 142 ? 50.202 -8.360  -33.851 1.00 52.12 ?  196 LYS A HZ1  7  
ATOM 26089 H HZ2  . LYS A 1 142 ? 50.161 -7.094  -32.734 1.00 20.12 ?  196 LYS A HZ2  7  
ATOM 26090 H HZ3  . LYS A 1 142 ? 49.273 -6.988  -34.159 1.00 3.04  ?  196 LYS A HZ3  7  
ATOM 26091 N N    . GLU A 1 143 ? 42.662 -9.445  -33.759 1.00 14.14 ?  197 GLU A N    7  
ATOM 26092 C CA   . GLU A 1 143 ? 41.748 -8.370  -33.431 1.00 0.55  ?  197 GLU A CA   7  
ATOM 26093 C C    . GLU A 1 143 ? 40.553 -8.886  -32.628 1.00 52.25 ?  197 GLU A C    7  
ATOM 26094 O O    . GLU A 1 143 ? 40.077 -8.201  -31.698 1.00 35.22 ?  197 GLU A O    7  
ATOM 26095 C CB   . GLU A 1 143 ? 41.338 -7.562  -34.695 1.00 44.30 ?  197 GLU A CB   7  
ATOM 26096 C CG   . GLU A 1 143 ? 40.535 -8.324  -35.746 1.00 74.25 ?  197 GLU A CG   7  
ATOM 26097 C CD   . GLU A 1 143 ? 39.045 -8.090  -35.662 1.00 12.34 ?  197 GLU A CD   7  
ATOM 26098 O OE1  . GLU A 1 143 ? 38.463 -7.670  -36.671 1.00 23.12 ?  197 GLU A OE1  7  
ATOM 26099 O OE2  . GLU A 1 143 ? 38.456 -8.242  -34.568 1.00 62.24 -1 197 GLU A OE2  7  
ATOM 26100 H H    . GLU A 1 143 ? 42.748 -9.735  -34.696 1.00 24.43 ?  197 GLU A H    7  
ATOM 26101 H HA   . GLU A 1 143 ? 42.300 -7.716  -32.771 1.00 20.23 ?  197 GLU A HA   7  
ATOM 26102 H HB2  . GLU A 1 143 ? 40.742 -6.717  -34.381 1.00 71.21 ?  197 GLU A HB2  7  
ATOM 26103 H HB3  . GLU A 1 143 ? 42.237 -7.190  -35.162 1.00 1.31  ?  197 GLU A HB3  7  
ATOM 26104 H HG2  . GLU A 1 143 ? 40.872 -8.031  -36.729 1.00 53.45 ?  197 GLU A HG2  7  
ATOM 26105 H HG3  . GLU A 1 143 ? 40.725 -9.377  -35.598 1.00 62.40 ?  197 GLU A HG3  7  
ATOM 26106 N N    . LYS A 1 144 ? 40.084 -10.101 -32.946 1.00 31.44 ?  198 LYS A N    7  
ATOM 26107 C CA   . LYS A 1 144 ? 38.978 -10.690 -32.215 1.00 41.42 ?  198 LYS A CA   7  
ATOM 26108 C C    . LYS A 1 144 ? 39.420 -11.040 -30.826 1.00 72.12 ?  198 LYS A C    7  
ATOM 26109 O O    . LYS A 1 144 ? 38.704 -10.798 -29.874 1.00 51.43 ?  198 LYS A O    7  
ATOM 26110 C CB   . LYS A 1 144 ? 38.414 -11.924 -32.911 1.00 0.20  ?  198 LYS A CB   7  
ATOM 26111 C CG   . LYS A 1 144 ? 37.775 -11.662 -34.260 1.00 63.11 ?  198 LYS A CG   7  
ATOM 26112 C CD   . LYS A 1 144 ? 37.251 -12.950 -34.850 1.00 44.31 ?  198 LYS A CD   7  
ATOM 26113 C CE   . LYS A 1 144 ? 36.649 -12.742 -36.221 1.00 3.11  ?  198 LYS A CE   7  
ATOM 26114 N NZ   . LYS A 1 144 ? 36.006 -13.976 -36.707 1.00 33.40 1  198 LYS A NZ   7  
ATOM 26115 H H    . LYS A 1 144 ? 40.468 -10.597 -33.706 1.00 71.03 ?  198 LYS A H    7  
ATOM 26116 H HA   . LYS A 1 144 ? 38.200 -9.946  -32.133 1.00 54.40 ?  198 LYS A HA   7  
ATOM 26117 H HB2  . LYS A 1 144 ? 39.217 -12.632 -33.055 1.00 70.50 ?  198 LYS A HB2  7  
ATOM 26118 H HB3  . LYS A 1 144 ? 37.674 -12.371 -32.264 1.00 1.32  ?  198 LYS A HB3  7  
ATOM 26119 H HG2  . LYS A 1 144 ? 36.956 -10.969 -34.134 1.00 34.20 ?  198 LYS A HG2  7  
ATOM 26120 H HG3  . LYS A 1 144 ? 38.515 -11.240 -34.925 1.00 74.04 ?  198 LYS A HG3  7  
ATOM 26121 H HD2  . LYS A 1 144 ? 38.067 -13.651 -34.937 1.00 1.35  ?  198 LYS A HD2  7  
ATOM 26122 H HD3  . LYS A 1 144 ? 36.499 -13.361 -34.195 1.00 13.51 ?  198 LYS A HD3  7  
ATOM 26123 H HE2  . LYS A 1 144 ? 35.908 -11.957 -36.165 1.00 45.34 ?  198 LYS A HE2  7  
ATOM 26124 H HE3  . LYS A 1 144 ? 37.428 -12.453 -36.910 1.00 54.24 ?  198 LYS A HE3  7  
ATOM 26125 H HZ1  . LYS A 1 144 ? 35.657 -13.860 -37.679 1.00 13.54 ?  198 LYS A HZ1  7  
ATOM 26126 H HZ2  . LYS A 1 144 ? 35.197 -14.217 -36.097 1.00 31.15 ?  198 LYS A HZ2  7  
ATOM 26127 H HZ3  . LYS A 1 144 ? 36.650 -14.794 -36.693 1.00 5.12  ?  198 LYS A HZ3  7  
ATOM 26128 N N    . ALA A 1 145 ? 40.633 -11.564 -30.722 1.00 22.55 ?  199 ALA A N    7  
ATOM 26129 C CA   . ALA A 1 145 ? 41.235 -11.912 -29.448 1.00 44.42 ?  199 ALA A CA   7  
ATOM 26130 C C    . ALA A 1 145 ? 41.339 -10.679 -28.565 1.00 32.32 ?  199 ALA A C    7  
ATOM 26131 O O    . ALA A 1 145 ? 41.076 -10.724 -27.361 1.00 64.15 ?  199 ALA A O    7  
ATOM 26132 C CB   . ALA A 1 145 ? 42.609 -12.517 -29.680 1.00 63.12 ?  199 ALA A CB   7  
ATOM 26133 H H    . ALA A 1 145 ? 41.142 -11.749 -31.545 1.00 71.32 ?  199 ALA A H    7  
ATOM 26134 H HA   . ALA A 1 145 ? 40.609 -12.648 -28.964 1.00 33.54 ?  199 ALA A HA   7  
ATOM 26135 H HB1  . ALA A 1 145 ? 43.011 -12.902 -28.757 1.00 5.31  ?  199 ALA A HB1  7  
ATOM 26136 H HB2  . ALA A 1 145 ? 43.260 -11.742 -30.060 1.00 30.54 ?  199 ALA A HB2  7  
ATOM 26137 H HB3  . ALA A 1 145 ? 42.537 -13.300 -30.422 1.00 10.53 ?  199 ALA A HB3  7  
ATOM 26138 N N    . THR A 1 146 ? 41.696 -9.570  -29.184 1.00 43.03 ?  200 THR A N    7  
ATOM 26139 C CA   . THR A 1 146 ? 41.792 -8.311  -28.490 1.00 72.33 ?  200 THR A CA   7  
ATOM 26140 C C    . THR A 1 146 ? 40.403 -7.868  -27.991 1.00 23.11 ?  200 THR A C    7  
ATOM 26141 O O    . THR A 1 146 ? 40.239 -7.573  -26.815 1.00 13.44 ?  200 THR A O    7  
ATOM 26142 C CB   . THR A 1 146 ? 42.401 -7.230  -29.400 1.00 63.30 ?  200 THR A CB   7  
ATOM 26143 O OG1  . THR A 1 146 ? 43.680 -7.691  -29.908 1.00 34.13 ?  200 THR A OG1  7  
ATOM 26144 C CG2  . THR A 1 146 ? 42.608 -5.934  -28.633 1.00 3.33  ?  200 THR A CG2  7  
ATOM 26145 H H    . THR A 1 146 ? 41.901 -9.623  -30.144 1.00 43.11 ?  200 THR A H    7  
ATOM 26146 H HA   . THR A 1 146 ? 42.439 -8.455  -27.637 1.00 24.14 ?  200 THR A HA   7  
ATOM 26147 H HB   . THR A 1 146 ? 41.708 -7.060  -30.212 1.00 74.44 ?  200 THR A HB   7  
ATOM 26148 H HG1  . THR A 1 146 ? 43.518 -8.405  -30.542 1.00 55.22 ?  200 THR A HG1  7  
ATOM 26149 H HG21 . THR A 1 146 ? 43.028 -5.191  -29.294 1.00 41.25 ?  200 THR A HG21 7  
ATOM 26150 H HG22 . THR A 1 146 ? 43.284 -6.108  -27.810 1.00 61.43 ?  200 THR A HG22 7  
ATOM 26151 H HG23 . THR A 1 146 ? 41.660 -5.584  -28.252 1.00 53.11 ?  200 THR A HG23 7  
ATOM 26152 N N    . LEU A 1 147 ? 39.411 -7.895  -28.882 1.00 10.51 ?  201 LEU A N    7  
ATOM 26153 C CA   . LEU A 1 147 ? 38.040 -7.485  -28.549 1.00 53.13 ?  201 LEU A CA   7  
ATOM 26154 C C    . LEU A 1 147 ? 37.455 -8.390  -27.468 1.00 34.12 ?  201 LEU A C    7  
ATOM 26155 O O    . LEU A 1 147 ? 36.759 -7.928  -26.559 1.00 73.54 ?  201 LEU A O    7  
ATOM 26156 C CB   . LEU A 1 147 ? 37.157 -7.521  -29.804 1.00 21.21 ?  201 LEU A CB   7  
ATOM 26157 C CG   . LEU A 1 147 ? 35.702 -7.064  -29.634 1.00 45.14 ?  201 LEU A CG   7  
ATOM 26158 C CD1  . LEU A 1 147 ? 35.636 -5.610  -29.176 1.00 55.15 ?  201 LEU A CD1  7  
ATOM 26159 C CD2  . LEU A 1 147 ? 34.935 -7.252  -30.931 1.00 30.44 ?  201 LEU A CD2  7  
ATOM 26160 H H    . LEU A 1 147 ? 39.604 -8.198  -29.797 1.00 32.50 ?  201 LEU A H    7  
ATOM 26161 H HA   . LEU A 1 147 ? 38.080 -6.472  -28.175 1.00 54.33 ?  201 LEU A HA   7  
ATOM 26162 H HB2  . LEU A 1 147 ? 37.620 -6.903  -30.559 1.00 20.25 ?  201 LEU A HB2  7  
ATOM 26163 H HB3  . LEU A 1 147 ? 37.147 -8.538  -30.169 1.00 30.33 ?  201 LEU A HB3  7  
ATOM 26164 H HG   . LEU A 1 147 ? 35.234 -7.670  -28.873 1.00 22.12 ?  201 LEU A HG   7  
ATOM 26165 H HD11 . LEU A 1 147 ? 36.134 -4.982  -29.899 1.00 20.35 ?  201 LEU A HD11 7  
ATOM 26166 H HD12 . LEU A 1 147 ? 36.118 -5.510  -28.215 1.00 24.52 ?  201 LEU A HD12 7  
ATOM 26167 H HD13 . LEU A 1 147 ? 34.603 -5.309  -29.089 1.00 71.32 ?  201 LEU A HD13 7  
ATOM 26168 H HD21 . LEU A 1 147 ? 34.950 -8.296  -31.208 1.00 71.41 ?  201 LEU A HD21 7  
ATOM 26169 H HD22 . LEU A 1 147 ? 35.395 -6.664  -31.712 1.00 43.44 ?  201 LEU A HD22 7  
ATOM 26170 H HD23 . LEU A 1 147 ? 33.913 -6.934  -30.796 1.00 24.30 ?  201 LEU A HD23 7  
ATOM 26171 N N    . LEU A 1 148 ? 37.759 -9.668  -27.576 1.00 44.35 ?  202 LEU A N    7  
ATOM 26172 C CA   . LEU A 1 148 ? 37.340 -10.676 -26.626 1.00 5.32  ?  202 LEU A CA   7  
ATOM 26173 C C    . LEU A 1 148 ? 37.872 -10.310 -25.248 1.00 3.24  ?  202 LEU A C    7  
ATOM 26174 O O    . LEU A 1 148 ? 37.120 -10.250 -24.268 1.00 41.00 ?  202 LEU A O    7  
ATOM 26175 C CB   . LEU A 1 148 ? 37.892 -12.037 -27.073 1.00 21.21 ?  202 LEU A CB   7  
ATOM 26176 C CG   . LEU A 1 148 ? 37.479 -13.257 -26.268 1.00 32.34 ?  202 LEU A CG   7  
ATOM 26177 C CD1  . LEU A 1 148 ? 35.994 -13.485 -26.388 1.00 72.10 ?  202 LEU A CD1  7  
ATOM 26178 C CD2  . LEU A 1 148 ? 38.242 -14.483 -26.739 1.00 54.21 ?  202 LEU A CD2  7  
ATOM 26179 H H    . LEU A 1 148 ? 38.284 -9.964  -28.354 1.00 71.33 ?  202 LEU A H    7  
ATOM 26180 H HA   . LEU A 1 148 ? 36.262 -10.708 -26.595 1.00 1.13  ?  202 LEU A HA   7  
ATOM 26181 H HB2  . LEU A 1 148 ? 37.585 -12.197 -28.096 1.00 51.25 ?  202 LEU A HB2  7  
ATOM 26182 H HB3  . LEU A 1 148 ? 38.970 -11.973 -27.056 1.00 42.42 ?  202 LEU A HB3  7  
ATOM 26183 H HG   . LEU A 1 148 ? 37.714 -13.096 -25.227 1.00 2.21  ?  202 LEU A HG   7  
ATOM 26184 H HD11 . LEU A 1 148 ? 35.461 -12.634 -25.991 1.00 61.23 ?  202 LEU A HD11 7  
ATOM 26185 H HD12 . LEU A 1 148 ? 35.738 -14.373 -25.828 1.00 32.43 ?  202 LEU A HD12 7  
ATOM 26186 H HD13 . LEU A 1 148 ? 35.734 -13.628 -27.426 1.00 32.22 ?  202 LEU A HD13 7  
ATOM 26187 H HD21 . LEU A 1 148 ? 38.021 -14.668 -27.780 1.00 33.34 ?  202 LEU A HD21 7  
ATOM 26188 H HD22 . LEU A 1 148 ? 37.949 -15.339 -26.150 1.00 63.40 ?  202 LEU A HD22 7  
ATOM 26189 H HD23 . LEU A 1 148 ? 39.303 -14.316 -26.622 1.00 61.43 ?  202 LEU A HD23 7  
ATOM 26190 N N    . GLN A 1 149 ? 39.156 -10.030 -25.199 1.00 24.44 ?  203 GLN A N    7  
ATOM 26191 C CA   . GLN A 1 149 ? 39.827 -9.610  -23.997 1.00 45.42 ?  203 GLN A CA   7  
ATOM 26192 C C    . GLN A 1 149 ? 39.235 -8.299  -23.446 1.00 11.02 ?  203 GLN A C    7  
ATOM 26193 O O    . GLN A 1 149 ? 38.986 -8.188  -22.226 1.00 0.31  ?  203 GLN A O    7  
ATOM 26194 C CB   . GLN A 1 149 ? 41.338 -9.522  -24.257 1.00 12.10 ?  203 GLN A CB   7  
ATOM 26195 C CG   . GLN A 1 149 ? 42.151 -8.810  -23.195 1.00 1.34  ?  203 GLN A CG   7  
ATOM 26196 C CD   . GLN A 1 149 ? 43.635 -8.915  -23.464 1.00 24.12 ?  203 GLN A CD   7  
ATOM 26197 O OE1  . GLN A 1 149 ? 44.203 -8.115  -24.205 1.00 12.24 ?  203 GLN A OE1  7  
ATOM 26198 N NE2  . GLN A 1 149 ? 44.285 -9.851  -22.833 1.00 10.44 ?  203 GLN A NE2  7  
ATOM 26199 H H    . GLN A 1 149 ? 39.683 -10.120 -26.024 1.00 53.32 ?  203 GLN A H    7  
ATOM 26200 H HA   . GLN A 1 149 ? 39.649 -10.386 -23.268 1.00 55.54 ?  203 GLN A HA   7  
ATOM 26201 H HB2  . GLN A 1 149 ? 41.726 -10.525 -24.347 1.00 61.11 ?  203 GLN A HB2  7  
ATOM 26202 H HB3  . GLN A 1 149 ? 41.488 -9.010  -25.197 1.00 30.24 ?  203 GLN A HB3  7  
ATOM 26203 H HG2  . GLN A 1 149 ? 41.870 -7.767  -23.179 1.00 22.13 ?  203 GLN A HG2  7  
ATOM 26204 H HG3  . GLN A 1 149 ? 41.939 -9.255  -22.234 1.00 33.53 ?  203 GLN A HG3  7  
ATOM 26205 H HE21 . GLN A 1 149 ? 43.780 -10.432 -22.222 1.00 42.32 ?  203 GLN A HE21 7  
ATOM 26206 H HE22 . GLN A 1 149 ? 45.253 -9.920  -22.975 1.00 30.14 ?  203 GLN A HE22 7  
ATOM 26207 N N    . GLU A 1 150 ? 38.982 -7.329  -24.327 1.00 32.45 ?  204 GLU A N    7  
ATOM 26208 C CA   . GLU A 1 150 ? 38.374 -6.061  -23.910 1.00 14.11 ?  204 GLU A CA   7  
ATOM 26209 C C    . GLU A 1 150 ? 37.017 -6.311  -23.261 1.00 12.14 ?  204 GLU A C    7  
ATOM 26210 O O    . GLU A 1 150 ? 36.734 -5.792  -22.170 1.00 13.42 ?  204 GLU A O    7  
ATOM 26211 C CB   . GLU A 1 150 ? 38.203 -5.081  -25.082 1.00 74.12 ?  204 GLU A CB   7  
ATOM 26212 C CG   . GLU A 1 150 ? 39.490 -4.696  -25.781 1.00 2.44  ?  204 GLU A CG   7  
ATOM 26213 C CD   . GLU A 1 150 ? 39.279 -3.628  -26.826 1.00 12.05 ?  204 GLU A CD   7  
ATOM 26214 O OE1  . GLU A 1 150 ? 39.618 -2.445  -26.561 1.00 22.53 ?  204 GLU A OE1  7  
ATOM 26215 O OE2  . GLU A 1 150 ? 38.783 -3.929  -27.948 1.00 43.13 -1 204 GLU A OE2  7  
ATOM 26216 H H    . GLU A 1 150 ? 39.224 -7.457  -25.275 1.00 10.12 ?  204 GLU A H    7  
ATOM 26217 H HA   . GLU A 1 150 ? 39.024 -5.622  -23.167 1.00 54.25 ?  204 GLU A HA   7  
ATOM 26218 H HB2  . GLU A 1 150 ? 37.552 -5.533  -25.814 1.00 73.34 ?  204 GLU A HB2  7  
ATOM 26219 H HB3  . GLU A 1 150 ? 37.736 -4.181  -24.713 1.00 50.33 ?  204 GLU A HB3  7  
ATOM 26220 H HG2  . GLU A 1 150 ? 40.187 -4.326  -25.044 1.00 42.42 ?  204 GLU A HG2  7  
ATOM 26221 H HG3  . GLU A 1 150 ? 39.903 -5.574  -26.256 1.00 33.31 ?  204 GLU A HG3  7  
ATOM 26222 N N    . SER A 1 151 ? 36.202 -7.140  -23.909 1.00 3.45  ?  205 SER A N    7  
ATOM 26223 C CA   . SER A 1 151 ? 34.909 -7.469  -23.425 1.00 31.35 ?  205 SER A CA   7  
ATOM 26224 C C    . SER A 1 151 ? 35.008 -8.150  -22.049 1.00 30.41 ?  205 SER A C    7  
ATOM 26225 O O    . SER A 1 151 ? 34.338 -7.727  -21.100 1.00 35.04 ?  205 SER A O    7  
ATOM 26226 C CB   . SER A 1 151 ? 34.204 -8.366  -24.447 1.00 54.10 ?  205 SER A CB   7  
ATOM 26227 O OG   . SER A 1 151 ? 32.864 -8.543  -24.109 1.00 42.12 ?  205 SER A OG   7  
ATOM 26228 H H    . SER A 1 151 ? 36.450 -7.547  -24.770 1.00 72.22 ?  205 SER A H    7  
ATOM 26229 H HA   . SER A 1 151 ? 34.345 -6.555  -23.318 1.00 34.45 ?  205 SER A HA   7  
ATOM 26230 H HB2  . SER A 1 151 ? 34.261 -7.911  -25.424 1.00 4.45  ?  205 SER A HB2  7  
ATOM 26231 H HB3  . SER A 1 151 ? 34.691 -9.330  -24.470 1.00 54.33 ?  205 SER A HB3  7  
ATOM 26232 H HG   . SER A 1 151 ? 32.627 -7.727  -23.665 1.00 15.34 ?  205 SER A HG   7  
ATOM 26233 N N    . CYS A 1 152 ? 35.891 -9.140  -21.938 1.00 65.14 ?  206 CYS A N    7  
ATOM 26234 C CA   . CYS A 1 152 ? 36.092 -9.884  -20.697 1.00 33.21 ?  206 CYS A CA   7  
ATOM 26235 C C    . CYS A 1 152 ? 36.462 -8.965  -19.519 1.00 13.44 ?  206 CYS A C    7  
ATOM 26236 O O    . CYS A 1 152 ? 35.951 -9.138  -18.408 1.00 2.13  ?  206 CYS A O    7  
ATOM 26237 C CB   . CYS A 1 152 ? 37.148 -10.973 -20.891 1.00 62.31 ?  206 CYS A CB   7  
ATOM 26238 S SG   . CYS A 1 152 ? 36.691 -12.231 -22.105 1.00 41.42 ?  206 CYS A SG   7  
ATOM 26239 H H    . CYS A 1 152 ? 36.416 -9.391  -22.731 1.00 23.54 ?  206 CYS A H    7  
ATOM 26240 H HA   . CYS A 1 152 ? 35.151 -10.360 -20.466 1.00 52.13 ?  206 CYS A HA   7  
ATOM 26241 H HB2  . CYS A 1 152 ? 38.057 -10.512 -21.250 1.00 60.32 ?  206 CYS A HB2  7  
ATOM 26242 H HB3  . CYS A 1 152 ? 37.338 -11.467 -19.950 1.00 20.02 ?  206 CYS A HB3  7  
ATOM 26243 H HG   . CYS A 1 152 ? 36.699 -11.627 -23.288 1.00 4.11  ?  206 CYS A HG   7  
ATOM 26244 N N    . ASN A 1 153 ? 37.314 -7.967  -19.770 1.00 71.05 ?  207 ASN A N    7  
ATOM 26245 C CA   . ASN A 1 153 ? 37.700 -7.015  -18.711 1.00 20.41 ?  207 ASN A CA   7  
ATOM 26246 C C    . ASN A 1 153 ? 36.505 -6.238  -18.178 1.00 24.23 ?  207 ASN A C    7  
ATOM 26247 O O    . ASN A 1 153 ? 36.377 -6.035  -16.955 1.00 72.41 ?  207 ASN A O    7  
ATOM 26248 C CB   . ASN A 1 153 ? 38.809 -6.044  -19.152 1.00 33.44 ?  207 ASN A CB   7  
ATOM 26249 C CG   . ASN A 1 153 ? 40.203 -6.654  -19.135 1.00 52.51 ?  207 ASN A CG   7  
ATOM 26250 O OD1  . ASN A 1 153 ? 40.906 -6.599  -18.124 1.00 73.02 ?  207 ASN A OD1  7  
ATOM 26251 N ND2  . ASN A 1 153 ? 40.617 -7.237  -20.224 1.00 41.11 ?  207 ASN A ND2  7  
ATOM 26252 H H    . ASN A 1 153 ? 37.687 -7.881  -20.678 1.00 1.31  ?  207 ASN A H    7  
ATOM 26253 H HA   . ASN A 1 153 ? 38.070 -7.614  -17.891 1.00 73.43 ?  207 ASN A HA   7  
ATOM 26254 H HB2  . ASN A 1 153 ? 38.603 -5.716  -20.159 1.00 41.41 ?  207 ASN A HB2  7  
ATOM 26255 H HB3  . ASN A 1 153 ? 38.801 -5.188  -18.493 1.00 51.43 ?  207 ASN A HB3  7  
ATOM 26256 H HD21 . ASN A 1 153 ? 40.025 -7.282  -21.008 1.00 70.40 ?  207 ASN A HD21 7  
ATOM 26257 H HD22 . ASN A 1 153 ? 41.529 -7.595  -20.226 1.00 44.01 ?  207 ASN A HD22 7  
ATOM 26258 N N    . GLY A 1 154 ? 35.620 -5.832  -19.076 1.00 10.44 ?  208 GLY A N    7  
ATOM 26259 C CA   . GLY A 1 154 ? 34.432 -5.105  -18.674 1.00 30.41 ?  208 GLY A CA   7  
ATOM 26260 C C    . GLY A 1 154 ? 33.460 -6.012  -17.953 1.00 54.55 ?  208 GLY A C    7  
ATOM 26261 O O    . GLY A 1 154 ? 32.947 -5.675  -16.868 1.00 62.13 ?  208 GLY A O    7  
ATOM 26262 H H    . GLY A 1 154 ? 35.773 -6.037  -20.025 1.00 71.41 ?  208 GLY A H    7  
ATOM 26263 H HA2  . GLY A 1 154 ? 34.720 -4.296  -18.016 1.00 44.12 ?  208 GLY A HA2  7  
ATOM 26264 H HA3  . GLY A 1 154 ? 33.947 -4.696  -19.548 1.00 21.34 ?  208 GLY A HA3  7  
ATOM 26265 N N    . ILE A 1 155 ? 33.254 -7.194  -18.527 1.00 61.34 ?  209 ILE A N    7  
ATOM 26266 C CA   . ILE A 1 155 ? 32.351 -8.200  -17.978 1.00 4.32  ?  209 ILE A CA   7  
ATOM 26267 C C    . ILE A 1 155 ? 32.750 -8.581  -16.564 1.00 63.21 ?  209 ILE A C    7  
ATOM 26268 O O    . ILE A 1 155 ? 31.894 -8.727  -15.696 1.00 73.34 ?  209 ILE A O    7  
ATOM 26269 C CB   . ILE A 1 155 ? 32.261 -9.461  -18.897 1.00 21.31 ?  209 ILE A CB   7  
ATOM 26270 C CG1  . ILE A 1 155 ? 31.686 -9.080  -20.268 1.00 44.05 ?  209 ILE A CG1  7  
ATOM 26271 C CG2  . ILE A 1 155 ? 31.430 -10.574 -18.267 1.00 42.32 ?  209 ILE A CG2  7  
ATOM 26272 C CD1  . ILE A 1 155 ? 30.336 -8.378  -20.208 1.00 13.10 ?  209 ILE A CD1  7  
ATOM 26273 H H    . ILE A 1 155 ? 33.730 -7.393  -19.366 1.00 64.03 ?  209 ILE A H    7  
ATOM 26274 H HA   . ILE A 1 155 ? 31.371 -7.755  -17.913 1.00 4.42  ?  209 ILE A HA   7  
ATOM 26275 H HB   . ILE A 1 155 ? 33.263 -9.835  -19.043 1.00 43.41 ?  209 ILE A HB   7  
ATOM 26276 H HG12 . ILE A 1 155 ? 32.377 -8.418  -20.769 1.00 31.34 ?  209 ILE A HG12 7  
ATOM 26277 H HG13 . ILE A 1 155 ? 31.569 -9.978  -20.857 1.00 2.00  ?  209 ILE A HG13 7  
ATOM 26278 H HG21 . ILE A 1 155 ? 31.870 -10.860 -17.323 1.00 62.12 ?  209 ILE A HG21 7  
ATOM 26279 H HG22 . ILE A 1 155 ? 31.412 -11.428 -18.929 1.00 14.31 ?  209 ILE A HG22 7  
ATOM 26280 H HG23 . ILE A 1 155 ? 30.422 -10.221 -18.107 1.00 5.35  ?  209 ILE A HG23 7  
ATOM 26281 H HD11 . ILE A 1 155 ? 29.633 -8.997  -19.671 1.00 40.22 ?  209 ILE A HD11 7  
ATOM 26282 H HD12 . ILE A 1 155 ? 29.975 -8.224  -21.214 1.00 63.11 ?  209 ILE A HD12 7  
ATOM 26283 H HD13 . ILE A 1 155 ? 30.436 -7.421  -19.720 1.00 4.52  ?  209 ILE A HD13 7  
ATOM 26284 N N    . GLY A 1 156 ? 34.045 -8.676  -16.329 1.00 22.41 ?  210 GLY A N    7  
ATOM 26285 C CA   . GLY A 1 156 ? 34.548 -8.979  -15.009 1.00 21.24 ?  210 GLY A CA   7  
ATOM 26286 C C    . GLY A 1 156 ? 34.166 -7.933  -13.979 1.00 50.51 ?  210 GLY A C    7  
ATOM 26287 O O    . GLY A 1 156 ? 33.882 -8.264  -12.836 1.00 24.14 ?  210 GLY A O    7  
ATOM 26288 H H    . GLY A 1 156 ? 34.673 -8.567  -17.080 1.00 14.23 ?  210 GLY A H    7  
ATOM 26289 H HA2  . GLY A 1 156 ? 34.154 -9.935  -14.696 1.00 23.34 ?  210 GLY A HA2  7  
ATOM 26290 H HA3  . GLY A 1 156 ? 35.624 -9.047  -15.056 1.00 5.12  ?  210 GLY A HA3  7  
ATOM 26291 N N    . THR A 1 157 ? 34.082 -6.688  -14.401 1.00 45.21 ?  211 THR A N    7  
ATOM 26292 C CA   . THR A 1 157 ? 33.784 -5.607  -13.490 1.00 23.40 ?  211 THR A CA   7  
ATOM 26293 C C    . THR A 1 157 ? 32.274 -5.545  -13.234 1.00 53.42 ?  211 THR A C    7  
ATOM 26294 O O    . THR A 1 157 ? 31.815 -5.224  -12.130 1.00 73.14 ?  211 THR A O    7  
ATOM 26295 C CB   . THR A 1 157 ? 34.325 -4.281  -14.051 1.00 64.03 ?  211 THR A CB   7  
ATOM 26296 O OG1  . THR A 1 157 ? 35.725 -4.466  -14.361 1.00 21.31 ?  211 THR A OG1  7  
ATOM 26297 C CG2  . THR A 1 157 ? 34.189 -3.161  -13.029 1.00 73.35 ?  211 THR A CG2  7  
ATOM 26298 H H    . THR A 1 157 ? 34.181 -6.486  -15.357 1.00 53.32 ?  211 THR A H    7  
ATOM 26299 H HA   . THR A 1 157 ? 34.279 -5.824  -12.555 1.00 22.34 ?  211 THR A HA   7  
ATOM 26300 H HB   . THR A 1 157 ? 33.783 -4.031  -14.951 1.00 61.00 ?  211 THR A HB   7  
ATOM 26301 H HG1  . THR A 1 157 ? 35.819 -4.532  -15.318 1.00 41.44 ?  211 THR A HG1  7  
ATOM 26302 H HG21 . THR A 1 157 ? 34.743 -3.420  -12.139 1.00 35.22 ?  211 THR A HG21 7  
ATOM 26303 H HG22 . THR A 1 157 ? 33.147 -3.025  -12.781 1.00 74.23 ?  211 THR A HG22 7  
ATOM 26304 H HG23 . THR A 1 157 ? 34.582 -2.245  -13.444 1.00 12.43 ?  211 THR A HG23 7  
ATOM 26305 N N    . ILE A 1 158 ? 31.506 -5.889  -14.250 1.00 60.54 ?  212 ILE A N    7  
ATOM 26306 C CA   . ILE A 1 158 ? 30.061 -6.007  -14.104 1.00 13.44 ?  212 ILE A CA   7  
ATOM 26307 C C    . ILE A 1 158 ? 29.782 -7.171  -13.162 1.00 24.34 ?  212 ILE A C    7  
ATOM 26308 O O    . ILE A 1 158 ? 28.913 -7.096  -12.291 1.00 72.20 ?  212 ILE A O    7  
ATOM 26309 C CB   . ILE A 1 158 ? 29.405 -6.264  -15.466 1.00 73.23 ?  212 ILE A CB   7  
ATOM 26310 C CG1  . ILE A 1 158 ? 29.749 -5.120  -16.407 1.00 5.15  ?  212 ILE A CG1  7  
ATOM 26311 C CG2  . ILE A 1 158 ? 27.884 -6.399  -15.323 1.00 65.22 ?  212 ILE A CG2  7  
ATOM 26312 C CD1  . ILE A 1 158 ? 29.500 -5.451  -17.837 1.00 52.44 ?  212 ILE A CD1  7  
ATOM 26313 H H    . ILE A 1 158 ? 31.926 -6.058  -15.126 1.00 63.40 ?  212 ILE A H    7  
ATOM 26314 H HA   . ILE A 1 158 ? 29.682 -5.091  -13.675 1.00 2.32  ?  212 ILE A HA   7  
ATOM 26315 H HB   . ILE A 1 158 ? 29.799 -7.181  -15.876 1.00 51.32 ?  212 ILE A HB   7  
ATOM 26316 H HG12 . ILE A 1 158 ? 29.148 -4.259  -16.156 1.00 45.12 ?  212 ILE A HG12 7  
ATOM 26317 H HG13 . ILE A 1 158 ? 30.794 -4.870  -16.297 1.00 3.12  ?  212 ILE A HG13 7  
ATOM 26318 H HG21 . ILE A 1 158 ? 27.445 -6.584  -16.293 1.00 55.44 ?  212 ILE A HG21 7  
ATOM 26319 H HG22 . ILE A 1 158 ? 27.482 -5.482  -14.916 1.00 65.03 ?  212 ILE A HG22 7  
ATOM 26320 H HG23 . ILE A 1 158 ? 27.655 -7.219  -14.657 1.00 43.34 ?  212 ILE A HG23 7  
ATOM 26321 H HD11 . ILE A 1 158 ? 30.139 -6.300  -18.030 1.00 33.14 ?  212 ILE A HD11 7  
ATOM 26322 H HD12 . ILE A 1 158 ? 29.773 -4.617  -18.464 1.00 33.33 ?  212 ILE A HD12 7  
ATOM 26323 H HD13 . ILE A 1 158 ? 28.469 -5.736  -17.979 1.00 45.22 ?  212 ILE A HD13 7  
ATOM 26324 N N    . LEU A 1 159 ? 30.550 -8.234  -13.345 1.00 22.21 ?  213 LEU A N    7  
ATOM 26325 C CA   . LEU A 1 159 ? 30.527 -9.389  -12.446 1.00 71.41 ?  213 LEU A CA   7  
ATOM 26326 C C    . LEU A 1 159 ? 30.827 -8.950  -11.010 1.00 33.31 ?  213 LEU A C    7  
ATOM 26327 O O    . LEU A 1 159 ? 30.177 -9.407  -10.076 1.00 53.13 ?  213 LEU A O    7  
ATOM 26328 C CB   . LEU A 1 159 ? 31.533 -10.464 -12.886 1.00 51.33 ?  213 LEU A CB   7  
ATOM 26329 C CG   . LEU A 1 159 ? 31.635 -11.702 -11.984 1.00 62.33 ?  213 LEU A CG   7  
ATOM 26330 C CD1  . LEU A 1 159 ? 30.329 -12.478 -11.963 1.00 63.45 ?  213 LEU A CD1  7  
ATOM 26331 C CD2  . LEU A 1 159 ? 32.794 -12.589 -12.407 1.00 33.14 ?  213 LEU A CD2  7  
ATOM 26332 H H    . LEU A 1 159 ? 31.122 -8.241  -14.149 1.00 43.52 ?  213 LEU A H    7  
ATOM 26333 H HA   . LEU A 1 159 ? 29.530 -9.802  -12.476 1.00 15.31 ?  213 LEU A HA   7  
ATOM 26334 H HB2  . LEU A 1 159 ? 31.262 -10.792 -13.878 1.00 24.51 ?  213 LEU A HB2  7  
ATOM 26335 H HB3  . LEU A 1 159 ? 32.510 -10.004 -12.935 1.00 15.34 ?  213 LEU A HB3  7  
ATOM 26336 H HG   . LEU A 1 159 ? 31.819 -11.367 -10.974 1.00 12.13 ?  213 LEU A HG   7  
ATOM 26337 H HD11 . LEU A 1 159 ? 30.081 -12.801 -12.964 1.00 1.32  ?  213 LEU A HD11 7  
ATOM 26338 H HD12 . LEU A 1 159 ? 29.543 -11.848 -11.576 1.00 12.21 ?  213 LEU A HD12 7  
ATOM 26339 H HD13 . LEU A 1 159 ? 30.437 -13.344 -11.326 1.00 62.53 ?  213 LEU A HD13 7  
ATOM 26340 H HD21 . LEU A 1 159 ? 33.718 -12.037 -12.326 1.00 62.13 ?  213 LEU A HD21 7  
ATOM 26341 H HD22 . LEU A 1 159 ? 32.659 -12.912 -13.428 1.00 23.11 ?  213 LEU A HD22 7  
ATOM 26342 H HD23 . LEU A 1 159 ? 32.838 -13.453 -11.761 1.00 22.24 ?  213 LEU A HD23 7  
ATOM 26343 N N    . ASP A 1 160 ? 31.806 -8.058  -10.843 1.00 10.10 ?  214 ASP A N    7  
ATOM 26344 C CA   . ASP A 1 160 ? 32.131 -7.504  -9.516  1.00 64.41 ?  214 ASP A CA   7  
ATOM 26345 C C    . ASP A 1 160 ? 30.945 -6.783  -8.924  1.00 22.41 ?  214 ASP A C    7  
ATOM 26346 O O    . ASP A 1 160 ? 30.667 -6.912  -7.733  1.00 24.03 ?  214 ASP A O    7  
ATOM 26347 C CB   . ASP A 1 160 ? 33.335 -6.551  -9.533  1.00 34.51 ?  214 ASP A CB   7  
ATOM 26348 C CG   . ASP A 1 160 ? 34.659 -7.237  -9.694  1.00 51.11 ?  214 ASP A CG   7  
ATOM 26349 O OD1  . ASP A 1 160 ? 35.026 -8.056  -8.840  1.00 31.24 ?  214 ASP A OD1  7  
ATOM 26350 O OD2  . ASP A 1 160 ? 35.391 -6.940  -10.655 1.00 74.20 -1 214 ASP A OD2  7  
ATOM 26351 H H    . ASP A 1 160 ? 32.337 -7.795  -11.627 1.00 40.43 ?  214 ASP A H    7  
ATOM 26352 H HA   . ASP A 1 160 ? 32.364 -8.344  -8.877  1.00 10.20 ?  214 ASP A HA   7  
ATOM 26353 H HB2  . ASP A 1 160 ? 33.218 -5.857  -10.352 1.00 73.40 ?  214 ASP A HB2  7  
ATOM 26354 H HB3  . ASP A 1 160 ? 33.344 -5.996  -8.608  1.00 21.01 ?  214 ASP A HB3  7  
ATOM 26355 N N    . LYS A 1 161 ? 30.245 -6.027  -9.757  1.00 53.15 ?  215 LYS A N    7  
ATOM 26356 C CA   . LYS A 1 161 ? 29.039 -5.313  -9.336  1.00 35.03 ?  215 LYS A CA   7  
ATOM 26357 C C    . LYS A 1 161 ? 27.954 -6.291  -8.878  1.00 65.12 ?  215 LYS A C    7  
ATOM 26358 O O    . LYS A 1 161 ? 27.248 -6.043  -7.889  1.00 24.54 ?  215 LYS A O    7  
ATOM 26359 C CB   . LYS A 1 161 ? 28.521 -4.417  -10.457 1.00 53.33 ?  215 LYS A CB   7  
ATOM 26360 C CG   . LYS A 1 161 ? 29.474 -3.300  -10.820 1.00 44.53 ?  215 LYS A CG   7  
ATOM 26361 C CD   . LYS A 1 161 ? 28.920 -2.434  -11.928 1.00 63.21 ?  215 LYS A CD   7  
ATOM 26362 C CE   . LYS A 1 161 ? 29.806 -1.219  -12.185 1.00 71.02 ?  215 LYS A CE   7  
ATOM 26363 N NZ   . LYS A 1 161 ? 29.940 -0.352  -10.986 1.00 23.25 1  215 LYS A NZ   7  
ATOM 26364 H H    . LYS A 1 161 ? 30.570 -5.936  -10.681 1.00 65.12 ?  215 LYS A H    7  
ATOM 26365 H HA   . LYS A 1 161 ? 29.314 -4.695  -8.493  1.00 53.51 ?  215 LYS A HA   7  
ATOM 26366 H HB2  . LYS A 1 161 ? 28.351 -5.024  -11.334 1.00 20.44 ?  215 LYS A HB2  7  
ATOM 26367 H HB3  . LYS A 1 161 ? 27.583 -3.978  -10.149 1.00 51.52 ?  215 LYS A HB3  7  
ATOM 26368 H HG2  . LYS A 1 161 ? 29.629 -2.686  -9.948  1.00 52.22 ?  215 LYS A HG2  7  
ATOM 26369 H HG3  . LYS A 1 161 ? 30.414 -3.727  -11.139 1.00 2.00  ?  215 LYS A HG3  7  
ATOM 26370 H HD2  . LYS A 1 161 ? 28.858 -3.024  -12.829 1.00 23.20 ?  215 LYS A HD2  7  
ATOM 26371 H HD3  . LYS A 1 161 ? 27.934 -2.113  -11.637 1.00 31.43 ?  215 LYS A HD3  7  
ATOM 26372 H HE2  . LYS A 1 161 ? 30.789 -1.557  -12.479 1.00 14.54 ?  215 LYS A HE2  7  
ATOM 26373 H HE3  . LYS A 1 161 ? 29.372 -0.642  -12.988 1.00 52.45 ?  215 LYS A HE3  7  
ATOM 26374 H HZ1  . LYS A 1 161 ? 30.582 0.440   -11.186 1.00 21.05 ?  215 LYS A HZ1  7  
ATOM 26375 H HZ2  . LYS A 1 161 ? 30.340 -0.883  -10.187 1.00 34.20 ?  215 LYS A HZ2  7  
ATOM 26376 H HZ3  . LYS A 1 161 ? 29.023 0.053   -10.683 1.00 43.44 ?  215 LYS A HZ3  7  
ATOM 26377 N N    . LEU A 1 162 ? 27.843 -7.403  -9.586  1.00 22.20 ?  216 LEU A N    7  
ATOM 26378 C CA   . LEU A 1 162 ? 26.918 -8.465  -9.221  1.00 41.13 ?  216 LEU A CA   7  
ATOM 26379 C C    . LEU A 1 162 ? 27.335 -9.057  -7.890  1.00 70.44 ?  216 LEU A C    7  
ATOM 26380 O O    . LEU A 1 162 ? 26.542 -9.121  -6.945  1.00 3.43  ?  216 LEU A O    7  
ATOM 26381 C CB   . LEU A 1 162 ? 26.920 -9.576  -10.277 1.00 5.13  ?  216 LEU A CB   7  
ATOM 26382 C CG   . LEU A 1 162 ? 26.492 -9.191  -11.687 1.00 30.12 ?  216 LEU A CG   7  
ATOM 26383 C CD1  . LEU A 1 162 ? 26.638 -10.380 -12.614 1.00 31.11 ?  216 LEU A CD1  7  
ATOM 26384 C CD2  . LEU A 1 162 ? 25.058 -8.694  -11.690 1.00 35.32 ?  216 LEU A CD2  7  
ATOM 26385 H H    . LEU A 1 162 ? 28.399 -7.496  -10.393 1.00 73.22 ?  216 LEU A H    7  
ATOM 26386 H HA   . LEU A 1 162 ? 25.924 -8.050  -9.139  1.00 42.50 ?  216 LEU A HA   7  
ATOM 26387 H HB2  . LEU A 1 162 ? 27.925 -9.966  -10.332 1.00 62.13 ?  216 LEU A HB2  7  
ATOM 26388 H HB3  . LEU A 1 162 ? 26.275 -10.370 -9.932  1.00 12.32 ?  216 LEU A HB3  7  
ATOM 26389 H HG   . LEU A 1 162 ? 27.130 -8.398  -12.050 1.00 42.50 ?  216 LEU A HG   7  
ATOM 26390 H HD11 . LEU A 1 162 ? 25.984 -11.173 -12.286 1.00 60.43 ?  216 LEU A HD11 7  
ATOM 26391 H HD12 . LEU A 1 162 ? 27.659 -10.730 -12.590 1.00 11.42 ?  216 LEU A HD12 7  
ATOM 26392 H HD13 . LEU A 1 162 ? 26.379 -10.089 -13.621 1.00 31.23 ?  216 LEU A HD13 7  
ATOM 26393 H HD21 . LEU A 1 162 ? 24.407 -9.462  -11.301 1.00 21.21 ?  216 LEU A HD21 7  
ATOM 26394 H HD22 . LEU A 1 162 ? 24.767 -8.461  -12.703 1.00 30.34 ?  216 LEU A HD22 7  
ATOM 26395 H HD23 . LEU A 1 162 ? 24.984 -7.809  -11.075 1.00 10.51 ?  216 LEU A HD23 7  
ATOM 26396 N N    . ALA A 1 163 ? 28.599 -9.437  -7.811  1.00 33.03 ?  217 ALA A N    7  
ATOM 26397 C CA   . ALA A 1 163 ? 29.173 -10.052 -6.624  1.00 71.02 ?  217 ALA A CA   7  
ATOM 26398 C C    . ALA A 1 163 ? 29.086 -9.151  -5.391  1.00 42.32 ?  217 ALA A C    7  
ATOM 26399 O O    . ALA A 1 163 ? 28.950 -9.622  -4.305  1.00 62.41 ?  217 ALA A O    7  
ATOM 26400 C CB   . ALA A 1 163 ? 30.609 -10.494 -6.876  1.00 54.03 ?  217 ALA A CB   7  
ATOM 26401 H H    . ALA A 1 163 ? 29.168 -9.316  -8.608  1.00 54.23 ?  217 ALA A H    7  
ATOM 26402 H HA   . ALA A 1 163 ? 28.589 -10.937 -6.421  1.00 35.33 ?  217 ALA A HA   7  
ATOM 26403 H HB1  . ALA A 1 163 ? 30.641 -11.123 -7.753  1.00 23.32 ?  217 ALA A HB1  7  
ATOM 26404 H HB2  . ALA A 1 163 ? 30.965 -11.055 -6.023  1.00 70.25 ?  217 ALA A HB2  7  
ATOM 26405 H HB3  . ALA A 1 163 ? 31.234 -9.628  -7.028  1.00 73.21 ?  217 ALA A HB3  7  
ATOM 26406 N N    . GLU A 1 164 ? 29.139 -7.857  -5.545  1.00 43.54 ?  218 GLU A N    7  
ATOM 26407 C CA   . GLU A 1 164 ? 29.013 -7.015  -4.366  1.00 11.25 ?  218 GLU A CA   7  
ATOM 26408 C C    . GLU A 1 164 ? 27.558 -6.842  -3.957  1.00 11.55 ?  218 GLU A C    7  
ATOM 26409 O O    . GLU A 1 164 ? 27.268 -6.380  -2.858  1.00 4.21  ?  218 GLU A O    7  
ATOM 26410 C CB   . GLU A 1 164 ? 29.738 -5.670  -4.499  1.00 41.10 ?  218 GLU A CB   7  
ATOM 26411 C CG   . GLU A 1 164 ? 29.270 -4.826  -5.674  1.00 55.34 ?  218 GLU A CG   7  
ATOM 26412 C CD   . GLU A 1 164 ? 29.921 -3.463  -5.743  1.00 65.55 ?  218 GLU A CD   7  
ATOM 26413 O OE1  . GLU A 1 164 ? 30.980 -3.315  -6.388  1.00 63.33 ?  218 GLU A OE1  7  
ATOM 26414 O OE2  . GLU A 1 164 ? 29.366 -2.500  -5.176  1.00 72.44 -1 218 GLU A OE2  7  
ATOM 26415 H H    . GLU A 1 164 ? 29.301 -7.456  -6.428  1.00 61.12 ?  218 GLU A H    7  
ATOM 26416 H HA   . GLU A 1 164 ? 29.442 -7.589  -3.556  1.00 44.01 ?  218 GLU A HA   7  
ATOM 26417 H HB2  . GLU A 1 164 ? 29.566 -5.108  -3.595  1.00 45.34 ?  218 GLU A HB2  7  
ATOM 26418 H HB3  . GLU A 1 164 ? 30.798 -5.849  -4.603  1.00 1.34  ?  218 GLU A HB3  7  
ATOM 26419 H HG2  . GLU A 1 164 ? 29.504 -5.364  -6.580  1.00 3.43  ?  218 GLU A HG2  7  
ATOM 26420 H HG3  . GLU A 1 164 ? 28.201 -4.701  -5.601  1.00 13.42 ?  218 GLU A HG3  7  
ATOM 26421 N N    . TYR A 1 165 ? 26.641 -7.207  -4.817  1.00 1.11  ?  219 TYR A N    7  
ATOM 26422 C CA   . TYR A 1 165 ? 25.261 -7.159  -4.444  1.00 73.53 ?  219 TYR A CA   7  
ATOM 26423 C C    . TYR A 1 165 ? 24.894 -8.491  -3.819  1.00 54.33 ?  219 TYR A C    7  
ATOM 26424 O O    . TYR A 1 165 ? 24.211 -8.556  -2.786  1.00 34.05 ?  219 TYR A O    7  
ATOM 26425 C CB   . TYR A 1 165 ? 24.369 -6.868  -5.653  1.00 63.21 ?  219 TYR A CB   7  
ATOM 26426 C CG   . TYR A 1 165 ? 22.904 -6.765  -5.307  1.00 4.32  ?  219 TYR A CG   7  
ATOM 26427 C CD1  . TYR A 1 165 ? 22.101 -7.894  -5.281  1.00 73.33 ?  219 TYR A CD1  7  
ATOM 26428 C CD2  . TYR A 1 165 ? 22.327 -5.540  -4.999  1.00 60.10 ?  219 TYR A CD2  7  
ATOM 26429 C CE1  . TYR A 1 165 ? 20.767 -7.809  -4.956  1.00 11.21 ?  219 TYR A CE1  7  
ATOM 26430 C CE2  . TYR A 1 165 ? 20.989 -5.447  -4.674  1.00 43.33 ?  219 TYR A CE2  7  
ATOM 26431 C CZ   . TYR A 1 165 ? 20.216 -6.586  -4.652  1.00 14.14 ?  219 TYR A CZ   7  
ATOM 26432 O OH   . TYR A 1 165 ? 18.888 -6.506  -4.324  1.00 44.32 ?  219 TYR A OH   7  
ATOM 26433 H H    . TYR A 1 165 ? 26.884 -7.534  -5.713  1.00 10.44 ?  219 TYR A H    7  
ATOM 26434 H HA   . TYR A 1 165 ? 25.136 -6.381  -3.705  1.00 62.23 ?  219 TYR A HA   7  
ATOM 26435 H HB2  . TYR A 1 165 ? 24.673 -5.934  -6.101  1.00 63.01 ?  219 TYR A HB2  7  
ATOM 26436 H HB3  . TYR A 1 165 ? 24.488 -7.663  -6.375  1.00 21.32 ?  219 TYR A HB3  7  
ATOM 26437 H HD1  . TYR A 1 165 ? 22.557 -8.847  -5.511  1.00 64.14 ?  219 TYR A HD1  7  
ATOM 26438 H HD2  . TYR A 1 165 ? 22.943 -4.654  -5.020  1.00 44.42 ?  219 TYR A HD2  7  
ATOM 26439 H HE1  . TYR A 1 165 ? 20.155 -8.698  -4.943  1.00 43.32 ?  219 TYR A HE1  7  
ATOM 26440 H HE2  . TYR A 1 165 ? 20.559 -4.485  -4.434  1.00 32.05 ?  219 TYR A HE2  7  
ATOM 26441 H HH   . TYR A 1 165 ? 18.718 -7.160  -3.634  1.00 74.52 ?  219 TYR A HH   7  
ATOM 26442 N N    . LEU A 1 166 ? 25.359 -9.546  -4.442  1.00 34.42 ?  220 LEU A N    7  
ATOM 26443 C CA   . LEU A 1 166 ? 25.097 -10.872 -3.985  1.00 12.52 ?  220 LEU A CA   7  
ATOM 26444 C C    . LEU A 1 166 ? 26.368 -11.709 -3.968  1.00 61.05 ?  220 LEU A C    7  
ATOM 26445 O O    . LEU A 1 166 ? 26.595 -12.533 -4.853  1.00 54.32 ?  220 LEU A O    7  
ATOM 26446 C CB   . LEU A 1 166 ? 24.008 -11.554 -4.842  1.00 12.42 ?  220 LEU A CB   7  
ATOM 26447 C CG   . LEU A 1 166 ? 23.662 -13.011 -4.485  1.00 21.13 ?  220 LEU A CG   7  
ATOM 26448 C CD1  . LEU A 1 166 ? 23.017 -13.111 -3.116  1.00 30.15 ?  220 LEU A CD1  7  
ATOM 26449 C CD2  . LEU A 1 166 ? 22.788 -13.639 -5.553  1.00 30.14 ?  220 LEU A CD2  7  
ATOM 26450 H H    . LEU A 1 166 ? 25.901 -9.436  -5.257  1.00 63.25 ?  220 LEU A H    7  
ATOM 26451 H HA   . LEU A 1 166 ? 24.729 -10.794 -2.974  1.00 20.11 ?  220 LEU A HA   7  
ATOM 26452 H HB2  . LEU A 1 166 ? 23.105 -10.968 -4.766  1.00 51.34 ?  220 LEU A HB2  7  
ATOM 26453 H HB3  . LEU A 1 166 ? 24.338 -11.531 -5.871  1.00 54.32 ?  220 LEU A HB3  7  
ATOM 26454 H HG   . LEU A 1 166 ? 24.585 -13.570 -4.435  1.00 41.31 ?  220 LEU A HG   7  
ATOM 26455 H HD11 . LEU A 1 166 ? 22.797 -14.146 -2.898  1.00 13.12 ?  220 LEU A HD11 7  
ATOM 26456 H HD12 . LEU A 1 166 ? 22.099 -12.542 -3.119  1.00 50.22 ?  220 LEU A HD12 7  
ATOM 26457 H HD13 . LEU A 1 166 ? 23.685 -12.716 -2.365  1.00 53.03 ?  220 LEU A HD13 7  
ATOM 26458 H HD21 . LEU A 1 166 ? 21.870 -13.076 -5.641  1.00 21.50 ?  220 LEU A HD21 7  
ATOM 26459 H HD22 . LEU A 1 166 ? 22.562 -14.658 -5.276  1.00 33.43 ?  220 LEU A HD22 7  
ATOM 26460 H HD23 . LEU A 1 166 ? 23.310 -13.631 -6.499  1.00 21.30 ?  220 LEU A HD23 7  
ATOM 26461 N N    . ASN A 1 167 ? 27.262 -11.399 -3.067  1.00 24.12 ?  221 ASN A N    7  
ATOM 26462 C CA   . ASN A 1 167 ? 28.382 -12.307 -2.829  1.00 0.13  ?  221 ASN A CA   7  
ATOM 26463 C C    . ASN A 1 167 ? 27.950 -13.490 -2.001  1.00 61.22 ?  221 ASN A C    7  
ATOM 26464 O O    . ASN A 1 167 ? 27.596 -13.369 -0.816  1.00 42.31 ?  221 ASN A O    7  
ATOM 26465 C CB   . ASN A 1 167 ? 29.662 -11.634 -2.254  1.00 64.54 ?  221 ASN A CB   7  
ATOM 26466 C CG   . ASN A 1 167 ? 29.427 -10.702 -1.087  1.00 24.23 ?  221 ASN A CG   7  
ATOM 26467 O OD1  . ASN A 1 167 ? 29.428 -11.106 0.074   1.00 32.02 ?  221 ASN A OD1  7  
ATOM 26468 N ND2  . ASN A 1 167 ? 29.257 -9.443  -1.389  1.00 33.12 ?  221 ASN A ND2  7  
ATOM 26469 H H    . ASN A 1 167 ? 27.232 -10.513 -2.639  1.00 12.20 ?  221 ASN A H    7  
ATOM 26470 H HA   . ASN A 1 167 ? 28.611 -12.708 -3.807  1.00 42.53 ?  221 ASN A HA   7  
ATOM 26471 H HB2  . ASN A 1 167 ? 30.332 -12.409 -1.918  1.00 22.02 ?  221 ASN A HB2  7  
ATOM 26472 H HB3  . ASN A 1 167 ? 30.145 -11.080 -3.046  1.00 53.22 ?  221 ASN A HB3  7  
ATOM 26473 H HD21 . ASN A 1 167 ? 29.297 -9.209  -2.343  1.00 25.53 ?  221 ASN A HD21 7  
ATOM 26474 H HD22 . ASN A 1 167 ? 29.119 -8.777  -0.680  1.00 65.23 ?  221 ASN A HD22 7  
ATOM 26475 N N    . ASN A 1 168 ? 27.922 -14.617 -2.636  1.00 2.52  ?  222 ASN A N    7  
ATOM 26476 C CA   . ASN A 1 168 ? 27.579 -15.864 -2.016  1.00 54.21 ?  222 ASN A CA   7  
ATOM 26477 C C    . ASN A 1 168 ? 28.563 -16.875 -2.547  1.00 51.33 ?  222 ASN A C    7  
ATOM 26478 O O    . ASN A 1 168 ? 29.451 -16.497 -3.307  1.00 4.22  ?  222 ASN A O    7  
ATOM 26479 C CB   . ASN A 1 168 ? 26.108 -16.293 -2.326  1.00 11.33 ?  222 ASN A CB   7  
ATOM 26480 C CG   . ASN A 1 168 ? 25.866 -16.822 -3.747  1.00 30.31 ?  222 ASN A CG   7  
ATOM 26481 O OD1  . ASN A 1 168 ? 26.513 -16.425 -4.706  1.00 41.30 ?  222 ASN A OD1  7  
ATOM 26482 N ND2  . ASN A 1 168 ? 24.944 -17.741 -3.873  1.00 54.22 ?  222 ASN A ND2  7  
ATOM 26483 H H    . ASN A 1 168 ? 28.178 -14.650 -3.588  1.00 2.31  ?  222 ASN A H    7  
ATOM 26484 H HA   . ASN A 1 168 ? 27.721 -15.758 -0.950  1.00 11.53 ?  222 ASN A HA   7  
ATOM 26485 H HB2  . ASN A 1 168 ? 25.822 -17.072 -1.635  1.00 53.32 ?  222 ASN A HB2  7  
ATOM 26486 H HB3  . ASN A 1 168 ? 25.465 -15.441 -2.164  1.00 71.15 ?  222 ASN A HB3  7  
ATOM 26487 H HD21 . ASN A 1 168 ? 24.459 -18.033 -3.069  1.00 31.42 ?  222 ASN A HD21 7  
ATOM 26488 H HD22 . ASN A 1 168 ? 24.769 -18.134 -4.755  1.00 34.31 ?  222 ASN A HD22 7  
ATOM 26489 N N    . ASP A 1 169 ? 28.410 -18.134 -2.196  1.00 43.30 ?  223 ASP A N    7  
ATOM 26490 C CA   . ASP A 1 169 ? 29.372 -19.168 -2.626  1.00 14.24 ?  223 ASP A CA   7  
ATOM 26491 C C    . ASP A 1 169 ? 29.422 -19.264 -4.134  1.00 25.14 ?  223 ASP A C    7  
ATOM 26492 O O    . ASP A 1 169 ? 30.490 -19.443 -4.722  1.00 62.12 ?  223 ASP A O    7  
ATOM 26493 C CB   . ASP A 1 169 ? 29.021 -20.549 -2.072  1.00 13.13 ?  223 ASP A CB   7  
ATOM 26494 C CG   . ASP A 1 169 ? 28.867 -20.587 -0.582  1.00 35.03 ?  223 ASP A CG   7  
ATOM 26495 O OD1  . ASP A 1 169 ? 29.861 -20.479 0.142   1.00 33.10 ?  223 ASP A OD1  7  
ATOM 26496 O OD2  . ASP A 1 169 ? 27.713 -20.735 -0.112  1.00 24.50 -1 223 ASP A OD2  7  
ATOM 26497 H H    . ASP A 1 169 ? 27.648 -18.385 -1.631  1.00 42.45 ?  223 ASP A H    7  
ATOM 26498 H HA   . ASP A 1 169 ? 30.350 -18.882 -2.268  1.00 21.03 ?  223 ASP A HA   7  
ATOM 26499 H HB2  . ASP A 1 169 ? 28.085 -20.867 -2.509  1.00 23.21 ?  223 ASP A HB2  7  
ATOM 26500 H HB3  . ASP A 1 169 ? 29.794 -21.247 -2.358  1.00 43.04 ?  223 ASP A HB3  7  
ATOM 26501 N N    . THR A 1 170 ? 28.274 -19.124 -4.753  1.00 13.04 ?  224 THR A N    7  
ATOM 26502 C CA   . THR A 1 170 ? 28.144 -19.232 -6.177  1.00 2.22  ?  224 THR A CA   7  
ATOM 26503 C C    . THR A 1 170 ? 28.963 -18.139 -6.881  1.00 71.32 ?  224 THR A C    7  
ATOM 26504 O O    . THR A 1 170 ? 29.856 -18.453 -7.679  1.00 22.21 ?  224 THR A O    7  
ATOM 26505 C CB   . THR A 1 170 ? 26.659 -19.127 -6.564  1.00 12.11 ?  224 THR A CB   7  
ATOM 26506 O OG1  . THR A 1 170 ? 25.905 -20.021 -5.725  1.00 0.52  ?  224 THR A OG1  7  
ATOM 26507 C CG2  . THR A 1 170 ? 26.442 -19.510 -8.022  1.00 1.33  ?  224 THR A CG2  7  
ATOM 26508 H H    . THR A 1 170 ? 27.454 -18.948 -4.247  1.00 1.40  ?  224 THR A H    7  
ATOM 26509 H HA   . THR A 1 170 ? 28.525 -20.191 -6.490  1.00 12.14 ?  224 THR A HA   7  
ATOM 26510 H HB   . THR A 1 170 ? 26.322 -18.114 -6.398  1.00 13.13 ?  224 THR A HB   7  
ATOM 26511 H HG1  . THR A 1 170 ? 25.909 -20.900 -6.125  1.00 23.14 ?  224 THR A HG1  7  
ATOM 26512 H HG21 . THR A 1 170 ? 26.770 -20.526 -8.181  1.00 32.41 ?  224 THR A HG21 7  
ATOM 26513 H HG22 . THR A 1 170 ? 27.008 -18.846 -8.658  1.00 2.23  ?  224 THR A HG22 7  
ATOM 26514 H HG23 . THR A 1 170 ? 25.391 -19.429 -8.260  1.00 14.41 ?  224 THR A HG23 7  
ATOM 26515 N N    . THR A 1 171 ? 28.717 -16.880 -6.534  1.00 44.22 ?  225 THR A N    7  
ATOM 26516 C CA   . THR A 1 171 ? 29.406 -15.782 -7.162  1.00 25.20 ?  225 THR A CA   7  
ATOM 26517 C C    . THR A 1 171 ? 30.900 -15.784 -6.854  1.00 52.41 ?  225 THR A C    7  
ATOM 26518 O O    . THR A 1 171 ? 31.706 -15.406 -7.705  1.00 53.45 ?  225 THR A O    7  
ATOM 26519 C CB   . THR A 1 171 ? 28.755 -14.433 -6.815  1.00 64.20 ?  225 THR A CB   7  
ATOM 26520 O OG1  . THR A 1 171 ? 28.438 -14.395 -5.418  1.00 43.10 ?  225 THR A OG1  7  
ATOM 26521 C CG2  . THR A 1 171 ? 27.487 -14.222 -7.632  1.00 72.20 ?  225 THR A CG2  7  
ATOM 26522 H H    . THR A 1 171 ? 28.070 -16.648 -5.829  1.00 50.13 ?  225 THR A H    7  
ATOM 26523 H HA   . THR A 1 171 ? 29.303 -15.939 -8.225  1.00 30.31 ?  225 THR A HA   7  
ATOM 26524 H HB   . THR A 1 171 ? 29.455 -13.642 -7.040  1.00 11.20 ?  225 THR A HB   7  
ATOM 26525 H HG1  . THR A 1 171 ? 27.720 -13.750 -5.327  1.00 60.41 ?  225 THR A HG1  7  
ATOM 26526 H HG21 . THR A 1 171 ? 26.786 -15.017 -7.425  1.00 44.22 ?  225 THR A HG21 7  
ATOM 26527 H HG22 . THR A 1 171 ? 27.729 -14.224 -8.685  1.00 51.21 ?  225 THR A HG22 7  
ATOM 26528 H HG23 . THR A 1 171 ? 27.041 -13.273 -7.370  1.00 70.11 ?  225 THR A HG23 7  
ATOM 26529 N N    . GLN A 1 172 ? 31.274 -16.261 -5.666  1.00 62.13 ?  226 GLN A N    7  
ATOM 26530 C CA   . GLN A 1 172 ? 32.677 -16.345 -5.315  1.00 72.01 ?  226 GLN A CA   7  
ATOM 26531 C C    . GLN A 1 172 ? 33.388 -17.376 -6.177  1.00 1.41  ?  226 GLN A C    7  
ATOM 26532 O O    . GLN A 1 172 ? 34.499 -17.127 -6.654  1.00 62.12 ?  226 GLN A O    7  
ATOM 26533 C CB   . GLN A 1 172 ? 32.893 -16.635 -3.829  1.00 73.12 ?  226 GLN A CB   7  
ATOM 26534 C CG   . GLN A 1 172 ? 32.347 -15.559 -2.894  1.00 43.45 ?  226 GLN A CG   7  
ATOM 26535 C CD   . GLN A 1 172 ? 32.812 -14.167 -3.250  1.00 41.41 ?  226 GLN A CD   7  
ATOM 26536 O OE1  . GLN A 1 172 ? 32.159 -13.459 -4.003  1.00 63.45 ?  226 GLN A OE1  7  
ATOM 26537 N NE2  . GLN A 1 172 ? 33.935 -13.771 -2.731  1.00 4.50  ?  226 GLN A NE2  7  
ATOM 26538 H H    . GLN A 1 172 ? 30.589 -16.523 -5.011  1.00 14.21 ?  226 GLN A H    7  
ATOM 26539 H HA   . GLN A 1 172 ? 33.107 -15.382 -5.547  1.00 73.24 ?  226 GLN A HA   7  
ATOM 26540 H HB2  . GLN A 1 172 ? 32.405 -17.568 -3.589  1.00 24.14 ?  226 GLN A HB2  7  
ATOM 26541 H HB3  . GLN A 1 172 ? 33.953 -16.738 -3.646  1.00 3.34  ?  226 GLN A HB3  7  
ATOM 26542 H HG2  . GLN A 1 172 ? 31.270 -15.558 -2.950  1.00 5.50  ?  226 GLN A HG2  7  
ATOM 26543 H HG3  . GLN A 1 172 ? 32.657 -15.782 -1.884  1.00 25.23 ?  226 GLN A HG3  7  
ATOM 26544 H HE21 . GLN A 1 172 ? 34.430 -14.377 -2.138  1.00 31.14 ?  226 GLN A HE21 7  
ATOM 26545 H HE22 . GLN A 1 172 ? 34.241 -12.875 -2.978  1.00 24.41 ?  226 GLN A HE22 7  
ATOM 26546 N N    . ASN A 1 173 ? 32.734 -18.519 -6.423  1.00 25.21 ?  227 ASN A N    7  
ATOM 26547 C CA   . ASN A 1 173 ? 33.326 -19.547 -7.292  1.00 41.30 ?  227 ASN A CA   7  
ATOM 26548 C C    . ASN A 1 173 ? 33.500 -19.013 -8.676  1.00 3.02  ?  227 ASN A C    7  
ATOM 26549 O O    . ASN A 1 173 ? 34.566 -19.140 -9.275  1.00 25.21 ?  227 ASN A O    7  
ATOM 26550 C CB   . ASN A 1 173 ? 32.498 -20.834 -7.337  1.00 52.40 ?  227 ASN A CB   7  
ATOM 26551 C CG   . ASN A 1 173 ? 32.780 -21.769 -6.178  1.00 24.31 ?  227 ASN A CG   7  
ATOM 26552 O OD1  . ASN A 1 173 ? 33.679 -22.615 -6.253  1.00 62.31 ?  227 ASN A OD1  7  
ATOM 26553 N ND2  . ASN A 1 173 ? 32.045 -21.642 -5.112  1.00 3.34  ?  227 ASN A ND2  7  
ATOM 26554 H H    . ASN A 1 173 ? 31.838 -18.665 -6.039  1.00 40.44 ?  227 ASN A H    7  
ATOM 26555 H HA   . ASN A 1 173 ? 34.304 -19.771 -6.898  1.00 62.44 ?  227 ASN A HA   7  
ATOM 26556 H HB2  . ASN A 1 173 ? 31.450 -20.571 -7.333  1.00 42.05 ?  227 ASN A HB2  7  
ATOM 26557 H HB3  . ASN A 1 173 ? 32.720 -21.348 -8.261  1.00 22.42 ?  227 ASN A HB3  7  
ATOM 26558 H HD21 . ASN A 1 173 ? 31.343 -20.952 -5.084  1.00 31.10 ?  227 ASN A HD21 7  
ATOM 26559 H HD22 . ASN A 1 173 ? 32.217 -22.256 -4.365  1.00 10.12 ?  227 ASN A HD22 7  
ATOM 26560 N N    . ILE A 1 174 ? 32.467 -18.366 -9.141  1.00 61.40 ?  228 ILE A N    7  
ATOM 26561 C CA   . ILE A 1 174 ? 32.430 -17.754 -10.445 1.00 4.42  ?  228 ILE A CA   7  
ATOM 26562 C C    . ILE A 1 174 ? 33.517 -16.716 -10.602 1.00 72.25 ?  228 ILE A C    7  
ATOM 26563 O O    . ILE A 1 174 ? 34.212 -16.721 -11.586 1.00 3.21  ?  228 ILE A O    7  
ATOM 26564 C CB   . ILE A 1 174 ? 31.038 -17.151 -10.694 1.00 32.42 ?  228 ILE A CB   7  
ATOM 26565 C CG1  . ILE A 1 174 ? 30.025 -18.292 -10.841 1.00 64.14 ?  228 ILE A CG1  7  
ATOM 26566 C CG2  . ILE A 1 174 ? 31.022 -16.178 -11.889 1.00 62.41 ?  228 ILE A CG2  7  
ATOM 26567 C CD1  . ILE A 1 174 ? 28.598 -17.856 -10.767 1.00 61.00 ?  228 ILE A CD1  7  
ATOM 26568 H H    . ILE A 1 174 ? 31.671 -18.299 -8.571  1.00 52.43 ?  228 ILE A H    7  
ATOM 26569 H HA   . ILE A 1 174 ? 32.599 -18.528 -11.177 1.00 20.34 ?  228 ILE A HA   7  
ATOM 26570 H HB   . ILE A 1 174 ? 30.775 -16.582 -9.814  1.00 63.42 ?  228 ILE A HB   7  
ATOM 26571 H HG12 . ILE A 1 174 ? 30.166 -18.781 -11.793 1.00 21.53 ?  228 ILE A HG12 7  
ATOM 26572 H HG13 . ILE A 1 174 ? 30.196 -19.009 -10.051 1.00 10.54 ?  228 ILE A HG13 7  
ATOM 26573 H HG21 . ILE A 1 174 ? 30.009 -15.871 -12.104 1.00 64.35 ?  228 ILE A HG21 7  
ATOM 26574 H HG22 . ILE A 1 174 ? 31.481 -16.606 -12.767 1.00 2.30  ?  228 ILE A HG22 7  
ATOM 26575 H HG23 . ILE A 1 174 ? 31.594 -15.299 -11.625 1.00 13.25 ?  228 ILE A HG23 7  
ATOM 26576 H HD11 . ILE A 1 174 ? 28.462 -17.338 -9.829  1.00 54.45 ?  228 ILE A HD11 7  
ATOM 26577 H HD12 . ILE A 1 174 ? 27.969 -18.734 -10.790 1.00 52.10 ?  228 ILE A HD12 7  
ATOM 26578 H HD13 . ILE A 1 174 ? 28.369 -17.201 -11.593 1.00 53.25 ?  228 ILE A HD13 7  
ATOM 26579 N N    . LYS A 1 175 ? 33.670 -15.851 -9.627  1.00 0.54  ?  229 LYS A N    7  
ATOM 26580 C CA   . LYS A 1 175 ? 34.712 -14.836 -9.684  1.00 53.22 ?  229 LYS A CA   7  
ATOM 26581 C C    . LYS A 1 175 ? 36.117 -15.461 -9.726  1.00 61.03 ?  229 LYS A C    7  
ATOM 26582 O O    . LYS A 1 175 ? 36.957 -15.044 -10.521 1.00 74.21 ?  229 LYS A O    7  
ATOM 26583 C CB   . LYS A 1 175 ? 34.564 -13.811 -8.550  1.00 71.53 ?  229 LYS A CB   7  
ATOM 26584 C CG   . LYS A 1 175 ? 35.645 -12.742 -8.537  1.00 45.11 ?  229 LYS A CG   7  
ATOM 26585 C CD   . LYS A 1 175 ? 35.294 -11.608 -7.597  1.00 1.45  ?  229 LYS A CD   7  
ATOM 26586 C CE   . LYS A 1 175 ? 36.434 -10.611 -7.486  1.00 60.12 ?  229 LYS A CE   7  
ATOM 26587 N NZ   . LYS A 1 175 ? 36.032 -9.399  -6.757  1.00 75.13 1  229 LYS A NZ   7  
ATOM 26588 H H    . LYS A 1 175 ? 33.041 -15.880 -8.869  1.00 54.02 ?  229 LYS A H    7  
ATOM 26589 H HA   . LYS A 1 175 ? 34.573 -14.327 -10.627 1.00 74.32 ?  229 LYS A HA   7  
ATOM 26590 H HB2  . LYS A 1 175 ? 33.605 -13.325 -8.644  1.00 23.22 ?  229 LYS A HB2  7  
ATOM 26591 H HB3  . LYS A 1 175 ? 34.595 -14.336 -7.606  1.00 74.30 ?  229 LYS A HB3  7  
ATOM 26592 H HG2  . LYS A 1 175 ? 36.576 -13.187 -8.221  1.00 70.23 ?  229 LYS A HG2  7  
ATOM 26593 H HG3  . LYS A 1 175 ? 35.757 -12.348 -9.537  1.00 72.43 ?  229 LYS A HG3  7  
ATOM 26594 H HD2  . LYS A 1 175 ? 34.419 -11.098 -7.971  1.00 51.12 ?  229 LYS A HD2  7  
ATOM 26595 H HD3  . LYS A 1 175 ? 35.086 -12.017 -6.619  1.00 62.02 ?  229 LYS A HD3  7  
ATOM 26596 H HE2  . LYS A 1 175 ? 37.249 -11.081 -6.952  1.00 62.00 ?  229 LYS A HE2  7  
ATOM 26597 H HE3  . LYS A 1 175 ? 36.761 -10.341 -8.479  1.00 65.04 ?  229 LYS A HE3  7  
ATOM 26598 H HZ1  . LYS A 1 175 ? 35.560 -9.643  -5.863  1.00 42.52 ?  229 LYS A HZ1  7  
ATOM 26599 H HZ2  . LYS A 1 175 ? 35.416 -8.813  -7.365  1.00 32.54 ?  229 LYS A HZ2  7  
ATOM 26600 H HZ3  . LYS A 1 175 ? 36.868 -8.822  -6.535  1.00 40.24 ?  229 LYS A HZ3  7  
ATOM 26601 N N    . LYS A 1 176 ? 36.349 -16.493 -8.911  1.00 70.12 ?  230 LYS A N    7  
ATOM 26602 C CA   . LYS A 1 176 ? 37.649 -17.189 -8.918  1.00 64.03 ?  230 LYS A CA   7  
ATOM 26603 C C    . LYS A 1 176 ? 37.914 -17.795 -10.274 1.00 4.01  ?  230 LYS A C    7  
ATOM 26604 O O    . LYS A 1 176 ? 38.992 -17.615 -10.856 1.00 14.11 ?  230 LYS A O    7  
ATOM 26605 C CB   . LYS A 1 176 ? 37.707 -18.302 -7.875  1.00 71.12 ?  230 LYS A CB   7  
ATOM 26606 C CG   . LYS A 1 176 ? 37.516 -17.849 -6.452  1.00 33.23 ?  230 LYS A CG   7  
ATOM 26607 C CD   . LYS A 1 176 ? 37.742 -18.995 -5.461  1.00 42.44 ?  230 LYS A CD   7  
ATOM 26608 C CE   . LYS A 1 176 ? 36.756 -20.143 -5.670  1.00 74.20 ?  230 LYS A CE   7  
ATOM 26609 N NZ   . LYS A 1 176 ? 37.008 -21.266 -4.750  1.00 0.35  1  230 LYS A NZ   7  
ATOM 26610 H H    . LYS A 1 176 ? 35.636 -16.778 -8.295  1.00 14.32 ?  230 LYS A H    7  
ATOM 26611 H HA   . LYS A 1 176 ? 38.432 -16.472 -8.722  1.00 3.13  ?  230 LYS A HA   7  
ATOM 26612 H HB2  . LYS A 1 176 ? 36.933 -19.018 -8.108  1.00 11.22 ?  230 LYS A HB2  7  
ATOM 26613 H HB3  . LYS A 1 176 ? 38.665 -18.795 -7.951  1.00 35.11 ?  230 LYS A HB3  7  
ATOM 26614 H HG2  . LYS A 1 176 ? 38.218 -17.051 -6.285  1.00 54.34 ?  230 LYS A HG2  7  
ATOM 26615 H HG3  . LYS A 1 176 ? 36.511 -17.469 -6.342  1.00 3.24  ?  230 LYS A HG3  7  
ATOM 26616 H HD2  . LYS A 1 176 ? 38.743 -19.376 -5.592  1.00 42.15 ?  230 LYS A HD2  7  
ATOM 26617 H HD3  . LYS A 1 176 ? 37.633 -18.616 -4.455  1.00 41.01 ?  230 LYS A HD3  7  
ATOM 26618 H HE2  . LYS A 1 176 ? 35.758 -19.775 -5.487  1.00 4.32  ?  230 LYS A HE2  7  
ATOM 26619 H HE3  . LYS A 1 176 ? 36.833 -20.496 -6.688  1.00 73.12 ?  230 LYS A HE3  7  
ATOM 26620 H HZ1  . LYS A 1 176 ? 36.342 -22.044 -4.918  1.00 15.11 ?  230 LYS A HZ1  7  
ATOM 26621 H HZ2  . LYS A 1 176 ? 36.900 -20.980 -3.755  1.00 13.33 ?  230 LYS A HZ2  7  
ATOM 26622 H HZ3  . LYS A 1 176 ? 37.969 -21.644 -4.866  1.00 25.42 ?  230 LYS A HZ3  7  
ATOM 26623 N N    . GLU A 1 177 ? 36.926 -18.499 -10.769 1.00 23.11 ?  231 GLU A N    7  
ATOM 26624 C CA   . GLU A 1 177 ? 37.016 -19.157 -12.053 1.00 5.13  ?  231 GLU A CA   7  
ATOM 26625 C C    . GLU A 1 177 ? 37.105 -18.166 -13.195 1.00 70.21 ?  231 GLU A C    7  
ATOM 26626 O O    . GLU A 1 177 ? 37.805 -18.410 -14.177 1.00 51.22 ?  231 GLU A O    7  
ATOM 26627 C CB   . GLU A 1 177 ? 35.873 -20.133 -12.248 1.00 11.20 ?  231 GLU A CB   7  
ATOM 26628 C CG   . GLU A 1 177 ? 35.963 -21.318 -11.317 1.00 71.55 ?  231 GLU A CG   7  
ATOM 26629 C CD   . GLU A 1 177 ? 34.865 -22.319 -11.516 1.00 3.42  ?  231 GLU A CD   7  
ATOM 26630 O OE1  . GLU A 1 177 ? 34.646 -22.761 -12.662 1.00 3.34  ?  231 GLU A OE1  7  
ATOM 26631 O OE2  . GLU A 1 177 ? 34.241 -22.739 -10.511 1.00 51.42 -1 231 GLU A OE2  7  
ATOM 26632 H H    . GLU A 1 177 ? 36.105 -18.580 -10.229 1.00 11.23 ?  231 GLU A H    7  
ATOM 26633 H HA   . GLU A 1 177 ? 37.940 -19.716 -12.043 1.00 74.51 ?  231 GLU A HA   7  
ATOM 26634 H HB2  . GLU A 1 177 ? 34.941 -19.620 -12.064 1.00 43.22 ?  231 GLU A HB2  7  
ATOM 26635 H HB3  . GLU A 1 177 ? 35.891 -20.494 -13.265 1.00 63.55 ?  231 GLU A HB3  7  
ATOM 26636 H HG2  . GLU A 1 177 ? 36.912 -21.807 -11.468 1.00 55.53 ?  231 GLU A HG2  7  
ATOM 26637 H HG3  . GLU A 1 177 ? 35.917 -20.950 -10.302 1.00 14.12 ?  231 GLU A HG3  7  
ATOM 26638 N N    . PHE A 1 178 ? 36.424 -17.050 -13.061 1.00 51.43 ?  232 PHE A N    7  
ATOM 26639 C CA   . PHE A 1 178 ? 36.478 -16.009 -14.055 1.00 1.12  ?  232 PHE A CA   7  
ATOM 26640 C C    . PHE A 1 178 ? 37.873 -15.453 -14.108 1.00 5.31  ?  232 PHE A C    7  
ATOM 26641 O O    . PHE A 1 178 ? 38.434 -15.323 -15.179 1.00 4.00  ?  232 PHE A O    7  
ATOM 26642 C CB   . PHE A 1 178 ? 35.474 -14.881 -13.775 1.00 44.31 ?  232 PHE A CB   7  
ATOM 26643 C CG   . PHE A 1 178 ? 35.405 -13.860 -14.882 1.00 2.04  ?  232 PHE A CG   7  
ATOM 26644 C CD1  . PHE A 1 178 ? 36.241 -12.743 -14.889 1.00 72.25 ?  232 PHE A CD1  7  
ATOM 26645 C CD2  . PHE A 1 178 ? 34.517 -14.027 -15.926 1.00 2.05  ?  232 PHE A CD2  7  
ATOM 26646 C CE1  . PHE A 1 178 ? 36.184 -11.830 -15.917 1.00 72.22 ?  232 PHE A CE1  7  
ATOM 26647 C CE2  . PHE A 1 178 ? 34.454 -13.107 -16.955 1.00 13.02 ?  232 PHE A CE2  7  
ATOM 26648 C CZ   . PHE A 1 178 ? 35.288 -12.011 -16.952 1.00 12.42 ?  232 PHE A CZ   7  
ATOM 26649 H H    . PHE A 1 178 ? 35.837 -16.926 -12.280 1.00 41.11 ?  232 PHE A H    7  
ATOM 26650 H HA   . PHE A 1 178 ? 36.250 -16.458 -15.010 1.00 5.04  ?  232 PHE A HA   7  
ATOM 26651 H HB2  . PHE A 1 178 ? 34.490 -15.307 -13.648 1.00 13.45 ?  232 PHE A HB2  7  
ATOM 26652 H HB3  . PHE A 1 178 ? 35.761 -14.371 -12.866 1.00 4.11  ?  232 PHE A HB3  7  
ATOM 26653 H HD1  . PHE A 1 178 ? 36.946 -12.592 -14.084 1.00 61.42 ?  232 PHE A HD1  7  
ATOM 26654 H HD2  . PHE A 1 178 ? 33.855 -14.885 -15.936 1.00 24.21 ?  232 PHE A HD2  7  
ATOM 26655 H HE1  . PHE A 1 178 ? 36.837 -10.970 -15.911 1.00 24.11 ?  232 PHE A HE1  7  
ATOM 26656 H HE2  . PHE A 1 178 ? 33.749 -13.255 -17.761 1.00 32.34 ?  232 PHE A HE2  7  
ATOM 26657 H HZ   . PHE A 1 178 ? 35.244 -11.293 -17.758 1.00 21.13 ?  232 PHE A HZ   7  
ATOM 26658 N N    . ASP A 1 179 ? 38.450 -15.158 -12.940 1.00 51.24 ?  233 ASP A N    7  
ATOM 26659 C CA   . ASP A 1 179 ? 39.812 -14.647 -12.890 1.00 43.35 ?  233 ASP A CA   7  
ATOM 26660 C C    . ASP A 1 179 ? 40.801 -15.654 -13.404 1.00 2.35  ?  233 ASP A C    7  
ATOM 26661 O O    . ASP A 1 179 ? 41.813 -15.281 -13.975 1.00 21.41 ?  233 ASP A O    7  
ATOM 26662 C CB   . ASP A 1 179 ? 40.232 -14.092 -11.523 1.00 33.41 ?  233 ASP A CB   7  
ATOM 26663 C CG   . ASP A 1 179 ? 39.838 -12.635 -11.321 1.00 22.24 ?  233 ASP A CG   7  
ATOM 26664 O OD1  . ASP A 1 179 ? 38.916 -12.350 -10.552 1.00 42.21 ?  233 ASP A OD1  7  
ATOM 26665 O OD2  . ASP A 1 179 ? 40.482 -11.735 -11.920 1.00 1.35  -1 233 ASP A OD2  7  
ATOM 26666 H H    . ASP A 1 179 ? 37.945 -15.284 -12.105 1.00 72.34 ?  233 ASP A H    7  
ATOM 26667 H HA   . ASP A 1 179 ? 39.807 -13.832 -13.598 1.00 32.51 ?  233 ASP A HA   7  
ATOM 26668 H HB2  . ASP A 1 179 ? 39.754 -14.679 -10.752 1.00 53.33 ?  233 ASP A HB2  7  
ATOM 26669 H HB3  . ASP A 1 179 ? 41.303 -14.179 -11.421 1.00 21.52 ?  233 ASP A HB3  7  
ATOM 26670 N N    . GLU A 1 180 ? 40.503 -16.941 -13.216 1.00 35.01 ?  234 GLU A N    7  
ATOM 26671 C CA   . GLU A 1 180 ? 41.309 -18.000 -13.824 1.00 41.31 ?  234 GLU A CA   7  
ATOM 26672 C C    . GLU A 1 180 ? 41.281 -17.864 -15.330 1.00 1.40  ?  234 GLU A C    7  
ATOM 26673 O O    . GLU A 1 180 ? 42.321 -17.714 -15.967 1.00 0.31  ?  234 GLU A O    7  
ATOM 26674 C CB   . GLU A 1 180 ? 40.823 -19.391 -13.429 1.00 31.33 ?  234 GLU A CB   7  
ATOM 26675 C CG   . GLU A 1 180 ? 41.082 -19.740 -11.998 1.00 30.00 ?  234 GLU A CG   7  
ATOM 26676 C CD   . GLU A 1 180 ? 40.662 -21.134 -11.650 1.00 2.31  ?  234 GLU A CD   7  
ATOM 26677 O OE1  . GLU A 1 180 ? 39.656 -21.314 -10.924 1.00 4.40  ?  234 GLU A OE1  7  
ATOM 26678 O OE2  . GLU A 1 180 ? 41.340 -22.090 -12.068 1.00 73.41 -1 234 GLU A OE2  7  
ATOM 26679 H H    . GLU A 1 180 ? 39.736 -17.162 -12.641 1.00 30.53 ?  234 GLU A H    7  
ATOM 26680 H HA   . GLU A 1 180 ? 42.326 -17.865 -13.487 1.00 71.40 ?  234 GLU A HA   7  
ATOM 26681 H HB2  . GLU A 1 180 ? 39.757 -19.440 -13.600 1.00 54.12 ?  234 GLU A HB2  7  
ATOM 26682 H HB3  . GLU A 1 180 ? 41.307 -20.123 -14.057 1.00 55.32 ?  234 GLU A HB3  7  
ATOM 26683 H HG2  . GLU A 1 180 ? 42.146 -19.661 -11.847 1.00 64.24 ?  234 GLU A HG2  7  
ATOM 26684 H HG3  . GLU A 1 180 ? 40.559 -19.036 -11.371 1.00 24.41 ?  234 GLU A HG3  7  
ATOM 26685 N N    . ARG A 1 181 ? 40.073 -17.853 -15.885 1.00 72.44 ?  235 ARG A N    7  
ATOM 26686 C CA   . ARG A 1 181 ? 39.869 -17.700 -17.330 1.00 72.32 ?  235 ARG A CA   7  
ATOM 26687 C C    . ARG A 1 181 ? 40.490 -16.392 -17.835 1.00 43.42 ?  235 ARG A C    7  
ATOM 26688 O O    . ARG A 1 181 ? 41.007 -16.337 -18.916 1.00 44.34 ?  235 ARG A O    7  
ATOM 26689 C CB   . ARG A 1 181 ? 38.372 -17.714 -17.691 1.00 10.23 ?  235 ARG A CB   7  
ATOM 26690 C CG   . ARG A 1 181 ? 37.682 -19.081 -17.915 1.00 33.30 ?  235 ARG A CG   7  
ATOM 26691 C CD   . ARG A 1 181 ? 37.673 -20.026 -16.726 1.00 2.22  ?  235 ARG A CD   7  
ATOM 26692 N NE   . ARG A 1 181 ? 38.879 -20.854 -16.629 1.00 53.32 ?  235 ARG A NE   7  
ATOM 26693 C CZ   . ARG A 1 181 ? 39.112 -21.735 -15.647 1.00 73.45 ?  235 ARG A CZ   7  
ATOM 26694 N NH1  . ARG A 1 181 ? 38.234 -21.877 -14.662 1.00 23.13 1  235 ARG A NH1  7  
ATOM 26695 N NH2  . ARG A 1 181 ? 40.198 -22.497 -15.673 1.00 4.24  ?  235 ARG A NH2  7  
ATOM 26696 H H    . ARG A 1 181 ? 39.297 -17.933 -15.285 1.00 72.24 ?  235 ARG A H    7  
ATOM 26697 H HA   . ARG A 1 181 ? 40.355 -18.529 -17.822 1.00 60.55 ?  235 ARG A HA   7  
ATOM 26698 H HB2  . ARG A 1 181 ? 37.835 -17.221 -16.896 1.00 43.53 ?  235 ARG A HB2  7  
ATOM 26699 H HB3  . ARG A 1 181 ? 38.246 -17.125 -18.589 1.00 41.13 ?  235 ARG A HB3  7  
ATOM 26700 H HG2  . ARG A 1 181 ? 36.655 -18.899 -18.193 1.00 23.32 ?  235 ARG A HG2  7  
ATOM 26701 H HG3  . ARG A 1 181 ? 38.175 -19.567 -18.743 1.00 31.11 ?  235 ARG A HG3  7  
ATOM 26702 H HD2  . ARG A 1 181 ? 37.583 -19.445 -15.820 1.00 70.22 ?  235 ARG A HD2  7  
ATOM 26703 H HD3  . ARG A 1 181 ? 36.814 -20.674 -16.814 1.00 33.52 ?  235 ARG A HD3  7  
ATOM 26704 H HE   . ARG A 1 181 ? 39.513 -20.765 -17.389 1.00 3.00  ?  235 ARG A HE   7  
ATOM 26705 H HH11 . ARG A 1 181 ? 37.384 -21.341 -14.634 1.00 70.44 ?  235 ARG A HH11 7  
ATOM 26706 H HH12 . ARG A 1 181 ? 38.348 -22.536 -13.913 1.00 32.15 ?  235 ARG A HH12 7  
ATOM 26707 H HH21 . ARG A 1 181 ? 40.864 -22.444 -16.420 1.00 32.31 ?  235 ARG A HH21 7  
ATOM 26708 H HH22 . ARG A 1 181 ? 40.403 -23.169 -14.958 1.00 14.15 ?  235 ARG A HH22 7  
ATOM 26709 N N    . LYS A 1 182 ? 40.425 -15.375 -17.008 1.00 24.13 ?  236 LYS A N    7  
ATOM 26710 C CA   . LYS A 1 182 ? 40.949 -14.033 -17.271 1.00 3.43  ?  236 LYS A CA   7  
ATOM 26711 C C    . LYS A 1 182 ? 42.491 -14.037 -17.339 1.00 44.25 ?  236 LYS A C    7  
ATOM 26712 O O    . LYS A 1 182 ? 43.097 -13.411 -18.235 1.00 44.11 ?  236 LYS A O    7  
ATOM 26713 C CB   . LYS A 1 182 ? 40.446 -13.153 -16.143 1.00 54.44 ?  236 LYS A CB   7  
ATOM 26714 C CG   . LYS A 1 182 ? 40.818 -11.696 -16.140 1.00 20.11 ?  236 LYS A CG   7  
ATOM 26715 C CD   . LYS A 1 182 ? 40.174 -11.081 -14.912 1.00 41.41 ?  236 LYS A CD   7  
ATOM 26716 C CE   . LYS A 1 182 ? 40.585 -9.661  -14.651 1.00 12.02 ?  236 LYS A CE   7  
ATOM 26717 N NZ   . LYS A 1 182 ? 39.996 -9.185  -13.378 1.00 22.23 1  236 LYS A NZ   7  
ATOM 26718 H H    . LYS A 1 182 ? 39.960 -15.525 -16.154 1.00 2.33  ?  236 LYS A H    7  
ATOM 26719 H HA   . LYS A 1 182 ? 40.541 -13.672 -18.203 1.00 4.43  ?  236 LYS A HA   7  
ATOM 26720 H HB2  . LYS A 1 182 ? 39.369 -13.213 -16.113 1.00 61.05 ?  236 LYS A HB2  7  
ATOM 26721 H HB3  . LYS A 1 182 ? 40.830 -13.594 -15.237 1.00 61.21 ?  236 LYS A HB3  7  
ATOM 26722 H HG2  . LYS A 1 182 ? 41.892 -11.598 -16.087 1.00 1.51  ?  236 LYS A HG2  7  
ATOM 26723 H HG3  . LYS A 1 182 ? 40.431 -11.212 -17.024 1.00 30.20 ?  236 LYS A HG3  7  
ATOM 26724 H HD2  . LYS A 1 182 ? 39.102 -11.099 -15.037 1.00 60.02 ?  236 LYS A HD2  7  
ATOM 26725 H HD3  . LYS A 1 182 ? 40.433 -11.685 -14.055 1.00 64.22 ?  236 LYS A HD3  7  
ATOM 26726 H HE2  . LYS A 1 182 ? 41.662 -9.605  -14.601 1.00 64.42 ?  236 LYS A HE2  7  
ATOM 26727 H HE3  . LYS A 1 182 ? 40.217 -9.048  -15.460 1.00 35.34 ?  236 LYS A HE3  7  
ATOM 26728 H HZ1  . LYS A 1 182 ? 38.963 -9.087  -13.462 1.00 55.21 ?  236 LYS A HZ1  7  
ATOM 26729 H HZ2  . LYS A 1 182 ? 40.392 -8.278  -13.066 1.00 32.00 ?  236 LYS A HZ2  7  
ATOM 26730 H HZ3  . LYS A 1 182 ? 40.164 -9.896  -12.632 1.00 71.22 ?  236 LYS A HZ3  7  
ATOM 26731 N N    . LYS A 1 183 ? 43.130 -14.725 -16.405 1.00 24.40 ?  237 LYS A N    7  
ATOM 26732 C CA   . LYS A 1 183 ? 44.579 -14.857 -16.442 1.00 31.24 ?  237 LYS A CA   7  
ATOM 26733 C C    . LYS A 1 183 ? 44.981 -15.694 -17.636 1.00 0.11  ?  237 LYS A C    7  
ATOM 26734 O O    . LYS A 1 183 ? 45.900 -15.341 -18.367 1.00 21.43 ?  237 LYS A O    7  
ATOM 26735 C CB   . LYS A 1 183 ? 45.127 -15.472 -15.151 1.00 64.00 ?  237 LYS A CB   7  
ATOM 26736 C CG   . LYS A 1 183 ? 44.852 -14.640 -13.916 1.00 14.02 ?  237 LYS A CG   7  
ATOM 26737 C CD   . LYS A 1 183 ? 45.416 -15.291 -12.670 1.00 32.20 ?  237 LYS A CD   7  
ATOM 26738 C CE   . LYS A 1 183 ? 45.042 -14.507 -11.422 1.00 35.32 ?  237 LYS A CE   7  
ATOM 26739 N NZ   . LYS A 1 183 ? 45.604 -13.133 -11.412 1.00 73.00 1  237 LYS A NZ   7  
ATOM 26740 H H    . LYS A 1 183 ? 42.629 -15.133 -15.661 1.00 64.13 ?  237 LYS A H    7  
ATOM 26741 H HA   . LYS A 1 183 ? 44.992 -13.868 -16.569 1.00 0.43  ?  237 LYS A HA   7  
ATOM 26742 H HB2  . LYS A 1 183 ? 44.672 -16.441 -15.013 1.00 62.34 ?  237 LYS A HB2  7  
ATOM 26743 H HB3  . LYS A 1 183 ? 46.195 -15.596 -15.249 1.00 75.44 ?  237 LYS A HB3  7  
ATOM 26744 H HG2  . LYS A 1 183 ? 45.300 -13.666 -14.042 1.00 5.31  ?  237 LYS A HG2  7  
ATOM 26745 H HG3  . LYS A 1 183 ? 43.784 -14.528 -13.804 1.00 30.10 ?  237 LYS A HG3  7  
ATOM 26746 H HD2  . LYS A 1 183 ? 45.020 -16.291 -12.591 1.00 31.44 ?  237 LYS A HD2  7  
ATOM 26747 H HD3  . LYS A 1 183 ? 46.493 -15.334 -12.750 1.00 22.25 ?  237 LYS A HD3  7  
ATOM 26748 H HE2  . LYS A 1 183 ? 43.964 -14.441 -11.402 1.00 3.24  ?  237 LYS A HE2  7  
ATOM 26749 H HE3  . LYS A 1 183 ? 45.387 -15.046 -10.552 1.00 64.14 ?  237 LYS A HE3  7  
ATOM 26750 H HZ1  . LYS A 1 183 ? 46.642 -13.127 -11.441 1.00 22.01 ?  237 LYS A HZ1  7  
ATOM 26751 H HZ2  . LYS A 1 183 ? 45.341 -12.630 -10.540 1.00 51.32 ?  237 LYS A HZ2  7  
ATOM 26752 H HZ3  . LYS A 1 183 ? 45.260 -12.562 -12.210 1.00 32.22 ?  237 LYS A HZ3  7  
ATOM 26753 N N    . ASN A 1 184 ? 44.243 -16.775 -17.861 1.00 0.42  ?  238 ASN A N    7  
ATOM 26754 C CA   . ASN A 1 184 ? 44.482 -17.669 -18.997 1.00 2.01  ?  238 ASN A CA   7  
ATOM 26755 C C    . ASN A 1 184 ? 44.280 -16.909 -20.302 1.00 40.24 ?  238 ASN A C    7  
ATOM 26756 O O    . ASN A 1 184 ? 45.038 -17.065 -21.240 1.00 55.41 ?  238 ASN A O    7  
ATOM 26757 C CB   . ASN A 1 184 ? 43.582 -18.926 -18.926 1.00 75.42 ?  238 ASN A CB   7  
ATOM 26758 C CG   . ASN A 1 184 ? 43.877 -19.794 -17.698 1.00 2.43  ?  238 ASN A CG   7  
ATOM 26759 O OD1  . ASN A 1 184 ? 45.013 -19.833 -17.204 1.00 4.43  ?  238 ASN A OD1  7  
ATOM 26760 N ND2  . ASN A 1 184 ? 42.876 -20.481 -17.183 1.00 43.55 ?  238 ASN A ND2  7  
ATOM 26761 H H    . ASN A 1 184 ? 43.517 -16.985 -17.230 1.00 14.44 ?  238 ASN A H    7  
ATOM 26762 H HA   . ASN A 1 184 ? 45.519 -17.968 -18.947 1.00 40.33 ?  238 ASN A HA   7  
ATOM 26763 H HB2  . ASN A 1 184 ? 42.548 -18.617 -18.883 1.00 14.00 ?  238 ASN A HB2  7  
ATOM 26764 H HB3  . ASN A 1 184 ? 43.737 -19.522 -19.812 1.00 14.21 ?  238 ASN A HB3  7  
ATOM 26765 H HD21 . ASN A 1 184 ? 41.990 -20.409 -17.610 1.00 5.30  ?  238 ASN A HD21 7  
ATOM 26766 H HD22 . ASN A 1 184 ? 43.045 -21.033 -16.390 1.00 33.15 ?  238 ASN A HD22 7  
ATOM 26767 N N    . LEU A 1 185 ? 43.273 -16.057 -20.316 1.00 54.51 ?  239 LEU A N    7  
ATOM 26768 C CA   . LEU A 1 185 ? 42.970 -15.130 -21.415 1.00 22.41 ?  239 LEU A CA   7  
ATOM 26769 C C    . LEU A 1 185 ? 44.186 -14.281 -21.728 1.00 62.31 ?  239 LEU A C    7  
ATOM 26770 O O    . LEU A 1 185 ? 44.621 -14.206 -22.867 1.00 0.40  ?  239 LEU A O    7  
ATOM 26771 C CB   . LEU A 1 185 ? 41.813 -14.216 -20.977 1.00 2.45  ?  239 LEU A CB   7  
ATOM 26772 C CG   . LEU A 1 185 ? 41.464 -13.010 -21.849 1.00 31.10 ?  239 LEU A CG   7  
ATOM 26773 C CD1  . LEU A 1 185 ? 40.771 -13.423 -23.131 1.00 44.35 ?  239 LEU A CD1  7  
ATOM 26774 C CD2  . LEU A 1 185 ? 40.621 -12.025 -21.060 1.00 3.30  ?  239 LEU A CD2  7  
ATOM 26775 H H    . LEU A 1 185 ? 42.655 -16.063 -19.549 1.00 43.23 ?  239 LEU A H    7  
ATOM 26776 H HA   . LEU A 1 185 ? 42.673 -15.688 -22.288 1.00 54.15 ?  239 LEU A HA   7  
ATOM 26777 H HB2  . LEU A 1 185 ? 40.927 -14.826 -20.895 1.00 63.23 ?  239 LEU A HB2  7  
ATOM 26778 H HB3  . LEU A 1 185 ? 42.052 -13.854 -19.987 1.00 40.31 ?  239 LEU A HB3  7  
ATOM 26779 H HG   . LEU A 1 185 ? 42.381 -12.511 -22.124 1.00 74.31 ?  239 LEU A HG   7  
ATOM 26780 H HD11 . LEU A 1 185 ? 39.861 -13.955 -22.894 1.00 3.31  ?  239 LEU A HD11 7  
ATOM 26781 H HD12 . LEU A 1 185 ? 41.426 -14.064 -23.703 1.00 52.44 ?  239 LEU A HD12 7  
ATOM 26782 H HD13 . LEU A 1 185 ? 40.533 -12.544 -23.712 1.00 50.42 ?  239 LEU A HD13 7  
ATOM 26783 H HD21 . LEU A 1 185 ? 39.685 -12.488 -20.784 1.00 22.34 ?  239 LEU A HD21 7  
ATOM 26784 H HD22 . LEU A 1 185 ? 40.436 -11.140 -21.648 1.00 32.34 ?  239 LEU A HD22 7  
ATOM 26785 H HD23 . LEU A 1 185 ? 41.152 -11.744 -20.162 1.00 10.11 ?  239 LEU A HD23 7  
ATOM 26786 N N    . THR A 1 186 ? 44.736 -13.668 -20.702 1.00 51.33 ?  240 THR A N    7  
ATOM 26787 C CA   . THR A 1 186 ? 45.900 -12.815 -20.831 1.00 32.32 ?  240 THR A CA   7  
ATOM 26788 C C    . THR A 1 186 ? 47.120 -13.614 -21.368 1.00 22.50 ?  240 THR A C    7  
ATOM 26789 O O    . THR A 1 186 ? 47.856 -13.147 -22.261 1.00 42.01 ?  240 THR A O    7  
ATOM 26790 C CB   . THR A 1 186 ? 46.222 -12.173 -19.467 1.00 14.32 ?  240 THR A CB   7  
ATOM 26791 O OG1  . THR A 1 186 ? 45.025 -11.532 -18.966 1.00 0.32  ?  240 THR A OG1  7  
ATOM 26792 C CG2  . THR A 1 186 ? 47.328 -11.134 -19.604 1.00 53.32 ?  240 THR A CG2  7  
ATOM 26793 H H    . THR A 1 186 ? 44.330 -13.789 -19.813 1.00 75.42 ?  240 THR A H    7  
ATOM 26794 H HA   . THR A 1 186 ? 45.659 -12.033 -21.535 1.00 23.20 ?  240 THR A HA   7  
ATOM 26795 H HB   . THR A 1 186 ? 46.526 -12.946 -18.778 1.00 2.32  ?  240 THR A HB   7  
ATOM 26796 H HG1  . THR A 1 186 ? 44.478 -12.185 -18.507 1.00 4.21  ?  240 THR A HG1  7  
ATOM 26797 H HG21 . THR A 1 186 ? 47.003 -10.341 -20.260 1.00 13.14 ?  240 THR A HG21 7  
ATOM 26798 H HG22 . THR A 1 186 ? 48.206 -11.604 -20.020 1.00 10.53 ?  240 THR A HG22 7  
ATOM 26799 H HG23 . THR A 1 186 ? 47.569 -10.727 -18.634 1.00 25.21 ?  240 THR A HG23 7  
ATOM 26800 N N    . SER A 1 187 ? 47.293 -14.817 -20.862 1.00 4.41  ?  241 SER A N    7  
ATOM 26801 C CA   . SER A 1 187 ? 48.371 -15.679 -21.283 1.00 24.00 ?  241 SER A CA   7  
ATOM 26802 C C    . SER A 1 187 ? 48.179 -16.119 -22.747 1.00 0.05  ?  241 SER A C    7  
ATOM 26803 O O    . SER A 1 187 ? 49.112 -16.048 -23.557 1.00 33.42 ?  241 SER A O    7  
ATOM 26804 C CB   . SER A 1 187 ? 48.434 -16.884 -20.354 1.00 13.40 ?  241 SER A CB   7  
ATOM 26805 O OG   . SER A 1 187 ? 48.483 -16.460 -18.992 1.00 13.20 ?  241 SER A OG   7  
ATOM 26806 H H    . SER A 1 187 ? 46.695 -15.148 -20.154 1.00 74.24 ?  241 SER A H    7  
ATOM 26807 H HA   . SER A 1 187 ? 49.296 -15.127 -21.204 1.00 3.13  ?  241 SER A HA   7  
ATOM 26808 H HB2  . SER A 1 187 ? 47.559 -17.500 -20.501 1.00 61.42 ?  241 SER A HB2  7  
ATOM 26809 H HB3  . SER A 1 187 ? 49.323 -17.454 -20.573 1.00 23.33 ?  241 SER A HB3  7  
ATOM 26810 H HG   . SER A 1 187 ? 48.230 -17.210 -18.441 1.00 51.42 ?  241 SER A HG   7  
ATOM 26811 N N    . LEU A 1 188 ? 46.958 -16.508 -23.096 1.00 70.54 ?  242 LEU A N    7  
ATOM 26812 C CA   . LEU A 1 188 ? 46.659 -16.964 -24.437 1.00 32.40 ?  242 LEU A CA   7  
ATOM 26813 C C    . LEU A 1 188 ? 46.707 -15.820 -25.423 1.00 51.11 ?  242 LEU A C    7  
ATOM 26814 O O    . LEU A 1 188 ? 47.086 -16.009 -26.563 1.00 1.24  ?  242 LEU A O    7  
ATOM 26815 C CB   . LEU A 1 188 ? 45.326 -17.731 -24.483 1.00 65.01 ?  242 LEU A CB   7  
ATOM 26816 C CG   . LEU A 1 188 ? 45.381 -19.255 -24.165 1.00 63.44 ?  242 LEU A CG   7  
ATOM 26817 C CD1  . LEU A 1 188 ? 46.220 -19.571 -22.932 1.00 1.22  ?  242 LEU A CD1  7  
ATOM 26818 C CD2  . LEU A 1 188 ? 43.986 -19.783 -23.951 1.00 61.25 ?  242 LEU A CD2  7  
ATOM 26819 H H    . LEU A 1 188 ? 46.217 -16.501 -22.443 1.00 23.02 ?  242 LEU A H    7  
ATOM 26820 H HA   . LEU A 1 188 ? 47.455 -17.643 -24.703 1.00 21.42 ?  242 LEU A HA   7  
ATOM 26821 H HB2  . LEU A 1 188 ? 44.655 -17.267 -23.775 1.00 34.15 ?  242 LEU A HB2  7  
ATOM 26822 H HB3  . LEU A 1 188 ? 44.908 -17.611 -25.471 1.00 73.33 ?  242 LEU A HB3  7  
ATOM 26823 H HG   . LEU A 1 188 ? 45.794 -19.774 -25.018 1.00 52.33 ?  242 LEU A HG   7  
ATOM 26824 H HD11 . LEU A 1 188 ? 46.230 -20.638 -22.766 1.00 12.31 ?  242 LEU A HD11 7  
ATOM 26825 H HD12 . LEU A 1 188 ? 45.792 -19.078 -22.072 1.00 13.35 ?  242 LEU A HD12 7  
ATOM 26826 H HD13 . LEU A 1 188 ? 47.231 -19.220 -23.082 1.00 15.42 ?  242 LEU A HD13 7  
ATOM 26827 H HD21 . LEU A 1 188 ? 43.529 -19.259 -23.124 1.00 63.45 ?  242 LEU A HD21 7  
ATOM 26828 H HD22 . LEU A 1 188 ? 44.034 -20.838 -23.726 1.00 33.41 ?  242 LEU A HD22 7  
ATOM 26829 H HD23 . LEU A 1 188 ? 43.398 -19.630 -24.845 1.00 23.44 ?  242 LEU A HD23 7  
ATOM 26830 N N    . LYS A 1 189 ? 46.355 -14.623 -24.960 1.00 50.14 ?  243 LYS A N    7  
ATOM 26831 C CA   . LYS A 1 189 ? 46.454 -13.395 -25.758 1.00 51.41 ?  243 LYS A CA   7  
ATOM 26832 C C    . LYS A 1 189 ? 47.881 -13.222 -26.229 1.00 33.22 ?  243 LYS A C    7  
ATOM 26833 O O    . LYS A 1 189 ? 48.135 -13.007 -27.403 1.00 51.21 ?  243 LYS A O    7  
ATOM 26834 C CB   . LYS A 1 189 ? 46.053 -12.176 -24.910 1.00 3.42  ?  243 LYS A CB   7  
ATOM 26835 C CG   . LYS A 1 189 ? 46.226 -10.825 -25.600 1.00 0.34  ?  243 LYS A CG   7  
ATOM 26836 C CD   . LYS A 1 189 ? 45.195 -10.577 -26.692 1.00 73.41 ?  243 LYS A CD   7  
ATOM 26837 C CE   . LYS A 1 189 ? 45.501 -9.282  -27.444 1.00 3.30  ?  243 LYS A CE   7  
ATOM 26838 N NZ   . LYS A 1 189 ? 45.735 -8.135  -26.528 1.00 42.03 1  243 LYS A NZ   7  
ATOM 26839 H H    . LYS A 1 189 ? 45.986 -14.567 -24.050 1.00 12.33 ?  243 LYS A H    7  
ATOM 26840 H HA   . LYS A 1 189 ? 45.795 -13.472 -26.610 1.00 72.51 ?  243 LYS A HA   7  
ATOM 26841 H HB2  . LYS A 1 189 ? 45.016 -12.276 -24.627 1.00 2.25  ?  243 LYS A HB2  7  
ATOM 26842 H HB3  . LYS A 1 189 ? 46.656 -12.177 -24.013 1.00 23.21 ?  243 LYS A HB3  7  
ATOM 26843 H HG2  . LYS A 1 189 ? 46.127 -10.042 -24.863 1.00 44.51 ?  243 LYS A HG2  7  
ATOM 26844 H HG3  . LYS A 1 189 ? 47.214 -10.781 -26.032 1.00 50.32 ?  243 LYS A HG3  7  
ATOM 26845 H HD2  . LYS A 1 189 ? 45.215 -11.402 -27.389 1.00 0.33  ?  243 LYS A HD2  7  
ATOM 26846 H HD3  . LYS A 1 189 ? 44.214 -10.501 -26.245 1.00 64.41 ?  243 LYS A HD3  7  
ATOM 26847 H HE2  . LYS A 1 189 ? 46.385 -9.428  -28.046 1.00 3.32  ?  243 LYS A HE2  7  
ATOM 26848 H HE3  . LYS A 1 189 ? 44.667 -9.052  -28.089 1.00 74.04 ?  243 LYS A HE3  7  
ATOM 26849 H HZ1  . LYS A 1 189 ? 45.875 -7.242  -27.038 1.00 52.41 ?  243 LYS A HZ1  7  
ATOM 26850 H HZ2  . LYS A 1 189 ? 46.622 -8.291  -26.006 1.00 71.14 ?  243 LYS A HZ2  7  
ATOM 26851 H HZ3  . LYS A 1 189 ? 44.989 -8.006  -25.809 1.00 61.31 ?  243 LYS A HZ3  7  
ATOM 26852 N N    . THR A 1 190 ? 48.793 -13.400 -25.303 1.00 71.22 ?  244 THR A N    7  
ATOM 26853 C CA   . THR A 1 190 ? 50.207 -13.247 -25.546 1.00 22.40 ?  244 THR A CA   7  
ATOM 26854 C C    . THR A 1 190 ? 50.707 -14.283 -26.585 1.00 13.45 ?  244 THR A C    7  
ATOM 26855 O O    . THR A 1 190 ? 51.620 -14.012 -27.369 1.00 42.20 ?  244 THR A O    7  
ATOM 26856 C CB   . THR A 1 190 ? 50.958 -13.393 -24.210 1.00 21.33 ?  244 THR A CB   7  
ATOM 26857 O OG1  . THR A 1 190 ? 50.361 -12.497 -23.238 1.00 2.21  ?  244 THR A OG1  7  
ATOM 26858 C CG2  . THR A 1 190 ? 52.429 -13.052 -24.365 1.00 72.34 ?  244 THR A CG2  7  
ATOM 26859 H H    . THR A 1 190 ? 48.500 -13.646 -24.399 1.00 52.12 ?  244 THR A H    7  
ATOM 26860 H HA   . THR A 1 190 ? 50.378 -12.255 -25.937 1.00 34.43 ?  244 THR A HA   7  
ATOM 26861 H HB   . THR A 1 190 ? 50.852 -14.410 -23.862 1.00 5.22  ?  244 THR A HB   7  
ATOM 26862 H HG1  . THR A 1 190 ? 49.598 -12.931 -22.834 1.00 71.30 ?  244 THR A HG1  7  
ATOM 26863 H HG21 . THR A 1 190 ? 52.931 -13.161 -23.416 1.00 64.22 ?  244 THR A HG21 7  
ATOM 26864 H HG22 . THR A 1 190 ? 52.527 -12.037 -24.719 1.00 31.14 ?  244 THR A HG22 7  
ATOM 26865 H HG23 . THR A 1 190 ? 52.860 -13.732 -25.085 1.00 75.23 ?  244 THR A HG23 7  
ATOM 26866 N N    . LYS A 1 191 ? 50.064 -15.437 -26.603 1.00 23.14 ?  245 LYS A N    7  
ATOM 26867 C CA   . LYS A 1 191 ? 50.395 -16.492 -27.537 1.00 31.43 ?  245 LYS A CA   7  
ATOM 26868 C C    . LYS A 1 191 ? 49.780 -16.215 -28.906 1.00 44.32 ?  245 LYS A C    7  
ATOM 26869 O O    . LYS A 1 191 ? 50.424 -16.420 -29.918 1.00 10.32 ?  245 LYS A O    7  
ATOM 26870 C CB   . LYS A 1 191 ? 49.934 -17.851 -27.004 1.00 0.12  ?  245 LYS A CB   7  
ATOM 26871 C CG   . LYS A 1 191 ? 50.570 -18.264 -25.677 1.00 63.25 ?  245 LYS A CG   7  
ATOM 26872 C CD   . LYS A 1 191 ? 52.093 -18.382 -25.771 1.00 12.02 ?  245 LYS A CD   7  
ATOM 26873 C CE   . LYS A 1 191 ? 52.543 -19.507 -26.704 1.00 32.21 ?  245 LYS A CE   7  
ATOM 26874 N NZ   . LYS A 1 191 ? 52.170 -20.852 -26.212 1.00 12.43 1  245 LYS A NZ   7  
ATOM 26875 H H    . LYS A 1 191 ? 49.342 -15.567 -25.953 1.00 33.24 ?  245 LYS A H    7  
ATOM 26876 H HA   . LYS A 1 191 ? 51.468 -16.510 -27.656 1.00 42.34 ?  245 LYS A HA   7  
ATOM 26877 H HB2  . LYS A 1 191 ? 48.863 -17.815 -26.860 1.00 72.11 ?  245 LYS A HB2  7  
ATOM 26878 H HB3  . LYS A 1 191 ? 50.151 -18.608 -27.742 1.00 14.32 ?  245 LYS A HB3  7  
ATOM 26879 H HG2  . LYS A 1 191 ? 50.324 -17.523 -24.930 1.00 32.54 ?  245 LYS A HG2  7  
ATOM 26880 H HG3  . LYS A 1 191 ? 50.159 -19.218 -25.385 1.00 5.31  ?  245 LYS A HG3  7  
ATOM 26881 H HD2  . LYS A 1 191 ? 52.497 -17.449 -26.134 1.00 24.43 ?  245 LYS A HD2  7  
ATOM 26882 H HD3  . LYS A 1 191 ? 52.483 -18.568 -24.782 1.00 4.21  ?  245 LYS A HD3  7  
ATOM 26883 H HE2  . LYS A 1 191 ? 52.087 -19.364 -27.672 1.00 51.32 ?  245 LYS A HE2  7  
ATOM 26884 H HE3  . LYS A 1 191 ? 53.616 -19.458 -26.808 1.00 52.21 ?  245 LYS A HE3  7  
ATOM 26885 H HZ1  . LYS A 1 191 ? 52.591 -21.028 -25.277 1.00 3.04  ?  245 LYS A HZ1  7  
ATOM 26886 H HZ2  . LYS A 1 191 ? 52.566 -21.572 -26.852 1.00 65.25 ?  245 LYS A HZ2  7  
ATOM 26887 H HZ3  . LYS A 1 191 ? 51.141 -20.995 -26.153 1.00 75.54 ?  245 LYS A HZ3  7  
ATOM 26888 N N    . VAL A 1 192 ? 48.543 -15.724 -28.918 1.00 35.41 ?  246 VAL A N    7  
ATOM 26889 C CA   . VAL A 1 192 ? 47.836 -15.383 -30.167 1.00 42.24 ?  246 VAL A CA   7  
ATOM 26890 C C    . VAL A 1 192 ? 48.517 -14.209 -30.867 1.00 14.21 ?  246 VAL A C    7  
ATOM 26891 O O    . VAL A 1 192 ? 48.490 -14.093 -32.088 1.00 2.42  ?  246 VAL A O    7  
ATOM 26892 C CB   . VAL A 1 192 ? 46.325 -15.061 -29.911 1.00 54.15 ?  246 VAL A CB   7  
ATOM 26893 C CG1  . VAL A 1 192 ? 45.599 -14.673 -31.188 1.00 12.15 ?  246 VAL A CG1  7  
ATOM 26894 C CG2  . VAL A 1 192 ? 45.640 -16.253 -29.317 1.00 53.45 ?  246 VAL A CG2  7  
ATOM 26895 H H    . VAL A 1 192 ? 48.074 -15.594 -28.065 1.00 75.35 ?  246 VAL A H    7  
ATOM 26896 H HA   . VAL A 1 192 ? 47.905 -16.242 -30.818 1.00 30.10 ?  246 VAL A HA   7  
ATOM 26897 H HB   . VAL A 1 192 ? 46.253 -14.247 -29.205 1.00 74.01 ?  246 VAL A HB   7  
ATOM 26898 H HG11 . VAL A 1 192 ? 46.079 -13.822 -31.649 1.00 21.13 ?  246 VAL A HG11 7  
ATOM 26899 H HG12 . VAL A 1 192 ? 44.573 -14.432 -30.950 1.00 25.11 ?  246 VAL A HG12 7  
ATOM 26900 H HG13 . VAL A 1 192 ? 45.606 -15.514 -31.864 1.00 31.22 ?  246 VAL A HG13 7  
ATOM 26901 H HG21 . VAL A 1 192 ? 45.725 -17.090 -29.993 1.00 74.33 ?  246 VAL A HG21 7  
ATOM 26902 H HG22 . VAL A 1 192 ? 44.593 -16.024 -29.171 1.00 33.14 ?  246 VAL A HG22 7  
ATOM 26903 H HG23 . VAL A 1 192 ? 46.096 -16.506 -28.371 1.00 71.04 ?  246 VAL A HG23 7  
ATOM 26904 N N    . GLU A 1 193 ? 49.154 -13.348 -30.087 1.00 1.12  ?  247 GLU A N    7  
ATOM 26905 C CA   . GLU A 1 193 ? 49.887 -12.236 -30.655 1.00 75.20 ?  247 GLU A CA   7  
ATOM 26906 C C    . GLU A 1 193 ? 51.209 -12.697 -31.291 1.00 12.04 ?  247 GLU A C    7  
ATOM 26907 O O    . GLU A 1 193 ? 51.930 -11.895 -31.888 1.00 44.31 ?  247 GLU A O    7  
ATOM 26908 C CB   . GLU A 1 193 ? 50.114 -11.120 -29.628 1.00 43.44 ?  247 GLU A CB   7  
ATOM 26909 C CG   . GLU A 1 193 ? 48.825 -10.464 -29.156 1.00 1.22  ?  247 GLU A CG   7  
ATOM 26910 C CD   . GLU A 1 193 ? 49.061 -9.316  -28.213 1.00 14.21 ?  247 GLU A CD   7  
ATOM 26911 O OE1  . GLU A 1 193 ? 49.278 -8.185  -28.684 1.00 52.43 ?  247 GLU A OE1  7  
ATOM 26912 O OE2  . GLU A 1 193 ? 49.014 -9.506  -26.986 1.00 11.42 -1 247 GLU A OE2  7  
ATOM 26913 H H    . GLU A 1 193 ? 49.107 -13.452 -29.110 1.00 52.45 ?  247 GLU A H    7  
ATOM 26914 H HA   . GLU A 1 193 ? 49.272 -11.850 -31.455 1.00 60.11 ?  247 GLU A HA   7  
ATOM 26915 H HB2  . GLU A 1 193 ? 50.618 -11.537 -28.769 1.00 31.31 ?  247 GLU A HB2  7  
ATOM 26916 H HB3  . GLU A 1 193 ? 50.739 -10.359 -30.070 1.00 5.20  ?  247 GLU A HB3  7  
ATOM 26917 H HG2  . GLU A 1 193 ? 48.283 -10.095 -30.015 1.00 52.11 ?  247 GLU A HG2  7  
ATOM 26918 H HG3  . GLU A 1 193 ? 48.224 -11.207 -28.651 1.00 33.21 ?  247 GLU A HG3  7  
ATOM 26919 N N    . ASN A 1 194 ? 51.513 -13.976 -31.167 1.00 52.52 ?  248 ASN A N    7  
ATOM 26920 C CA   . ASN A 1 194 ? 52.677 -14.554 -31.794 1.00 64.30 ?  248 ASN A CA   7  
ATOM 26921 C C    . ASN A 1 194 ? 52.252 -15.380 -32.981 1.00 45.33 ?  248 ASN A C    7  
ATOM 26922 O O    . ASN A 1 194 ? 51.696 -16.460 -32.827 1.00 54.05 ?  248 ASN A O    7  
ATOM 26923 C CB   . ASN A 1 194 ? 53.490 -15.429 -30.834 1.00 70.14 ?  248 ASN A CB   7  
ATOM 26924 C CG   . ASN A 1 194 ? 54.209 -14.651 -29.760 1.00 15.25 ?  248 ASN A CG   7  
ATOM 26925 O OD1  . ASN A 1 194 ? 54.611 -13.504 -29.956 1.00 2.10  ?  248 ASN A OD1  7  
ATOM 26926 N ND2  . ASN A 1 194 ? 54.388 -15.269 -28.624 1.00 11.44 ?  248 ASN A ND2  7  
ATOM 26927 H H    . ASN A 1 194 ? 50.920 -14.569 -30.658 1.00 20.24 ?  248 ASN A H    7  
ATOM 26928 H HA   . ASN A 1 194 ? 53.295 -13.738 -32.132 1.00 71.35 ?  248 ASN A HA   7  
ATOM 26929 H HB2  . ASN A 1 194 ? 52.823 -16.127 -30.348 1.00 44.30 ?  248 ASN A HB2  7  
ATOM 26930 H HB3  . ASN A 1 194 ? 54.220 -15.985 -31.404 1.00 21.41 ?  248 ASN A HB3  7  
ATOM 26931 H HD21 . ASN A 1 194 ? 54.055 -16.185 -28.535 1.00 74.55 ?  248 ASN A HD21 7  
ATOM 26932 H HD22 . ASN A 1 194 ? 54.840 -14.782 -27.901 1.00 2.04  ?  248 ASN A HD22 7  
ATOM 26933 N N    . LYS A 1 195 ? 52.540 -14.877 -34.165 1.00 3.34  ?  249 LYS A N    7  
ATOM 26934 C CA   . LYS A 1 195 ? 52.207 -15.547 -35.431 1.00 22.44 ?  249 LYS A CA   7  
ATOM 26935 C C    . LYS A 1 195 ? 53.023 -16.836 -35.580 1.00 25.43 ?  249 LYS A C    7  
ATOM 26936 O O    . LYS A 1 195 ? 52.710 -17.711 -36.383 1.00 14.33 ?  249 LYS A O    7  
ATOM 26937 C CB   . LYS A 1 195 ? 52.525 -14.604 -36.593 1.00 25.11 ?  249 LYS A CB   7  
ATOM 26938 C CG   . LYS A 1 195 ? 54.000 -14.261 -36.706 1.00 12.21 ?  249 LYS A CG   7  
ATOM 26939 C CD   . LYS A 1 195 ? 54.269 -13.256 -37.794 1.00 44.21 ?  249 LYS A CD   7  
ATOM 26940 C CE   . LYS A 1 195 ? 55.751 -12.937 -37.872 1.00 24.55 ?  249 LYS A CE   7  
ATOM 26941 N NZ   . LYS A 1 195 ? 56.562 -14.117 -38.254 1.00 71.04 1  249 LYS A NZ   7  
ATOM 26942 H H    . LYS A 1 195 ? 52.982 -14.002 -34.204 1.00 62.13 ?  249 LYS A H    7  
ATOM 26943 H HA   . LYS A 1 195 ? 51.151 -15.768 -35.433 1.00 33.35 ?  249 LYS A HA   7  
ATOM 26944 H HB2  . LYS A 1 195 ? 52.188 -15.039 -37.521 1.00 42.42 ?  249 LYS A HB2  7  
ATOM 26945 H HB3  . LYS A 1 195 ? 51.981 -13.685 -36.436 1.00 1.12  ?  249 LYS A HB3  7  
ATOM 26946 H HG2  . LYS A 1 195 ? 54.328 -13.849 -35.765 1.00 32.44 ?  249 LYS A HG2  7  
ATOM 26947 H HG3  . LYS A 1 195 ? 54.550 -15.167 -36.907 1.00 34.00 ?  249 LYS A HG3  7  
ATOM 26948 H HD2  . LYS A 1 195 ? 53.942 -13.669 -38.736 1.00 4.24  ?  249 LYS A HD2  7  
ATOM 26949 H HD3  . LYS A 1 195 ? 53.723 -12.350 -37.582 1.00 52.35 ?  249 LYS A HD3  7  
ATOM 26950 H HE2  . LYS A 1 195 ? 55.914 -12.146 -38.588 1.00 31.11 ?  249 LYS A HE2  7  
ATOM 26951 H HE3  . LYS A 1 195 ? 56.061 -12.611 -36.890 1.00 50.14 ?  249 LYS A HE3  7  
ATOM 26952 H HZ1  . LYS A 1 195 ? 56.283 -14.498 -39.181 1.00 60.02 ?  249 LYS A HZ1  7  
ATOM 26953 H HZ2  . LYS A 1 195 ? 56.497 -14.873 -37.543 1.00 12.34 ?  249 LYS A HZ2  7  
ATOM 26954 H HZ3  . LYS A 1 195 ? 57.567 -13.853 -38.301 1.00 40.14 ?  249 LYS A HZ3  7  
ATOM 26955 N N    . ASP A 1 196 ? 54.073 -16.900 -34.799 1.00 22.20 ?  250 ASP A N    7  
ATOM 26956 C CA   . ASP A 1 196 ? 55.013 -18.011 -34.779 1.00 24.24 ?  250 ASP A CA   7  
ATOM 26957 C C    . ASP A 1 196 ? 54.441 -19.179 -33.964 1.00 22.03 ?  250 ASP A C    7  
ATOM 26958 O O    . ASP A 1 196 ? 54.877 -20.328 -34.074 1.00 50.14 ?  250 ASP A O    7  
ATOM 26959 C CB   . ASP A 1 196 ? 56.338 -17.521 -34.187 1.00 70.04 ?  250 ASP A CB   7  
ATOM 26960 C CG   . ASP A 1 196 ? 57.465 -18.518 -34.286 1.00 71.03 ?  250 ASP A CG   7  
ATOM 26961 O OD1  . ASP A 1 196 ? 58.158 -18.536 -35.341 1.00 45.41 ?  250 ASP A OD1  7  
ATOM 26962 O OD2  . ASP A 1 196 ? 57.730 -19.240 -33.301 1.00 1.44  -1 250 ASP A OD2  7  
ATOM 26963 H H    . ASP A 1 196 ? 54.204 -16.122 -34.223 1.00 55.41 ?  250 ASP A H    7  
ATOM 26964 H HA   . ASP A 1 196 ? 55.169 -18.312 -35.804 1.00 71.21 ?  250 ASP A HA   7  
ATOM 26965 H HB2  . ASP A 1 196 ? 56.642 -16.621 -34.698 1.00 2.11  ?  250 ASP A HB2  7  
ATOM 26966 H HB3  . ASP A 1 196 ? 56.178 -17.284 -33.146 1.00 73.24 ?  250 ASP A HB3  7  
ATOM 26967 N N    . GLU A 1 197 ? 53.453 -18.869 -33.166 1.00 34.14 ?  251 GLU A N    7  
ATOM 26968 C CA   . GLU A 1 197 ? 52.749 -19.848 -32.391 1.00 55.10 ?  251 GLU A CA   7  
ATOM 26969 C C    . GLU A 1 197 ? 51.489 -20.186 -33.139 1.00 14.33 ?  251 GLU A C    7  
ATOM 26970 O O    . GLU A 1 197 ? 51.162 -19.514 -34.138 1.00 64.13 ?  251 GLU A O    7  
ATOM 26971 C CB   . GLU A 1 197 ? 52.406 -19.294 -31.010 1.00 1.24  ?  251 GLU A CB   7  
ATOM 26972 C CG   . GLU A 1 197 ? 53.614 -19.022 -30.138 1.00 62.22 ?  251 GLU A CG   7  
ATOM 26973 C CD   . GLU A 1 197 ? 54.395 -20.277 -29.844 1.00 54.23 ?  251 GLU A CD   7  
ATOM 26974 O OE1  . GLU A 1 197 ? 55.560 -20.386 -30.262 1.00 3.03  ?  251 GLU A OE1  7  
ATOM 26975 O OE2  . GLU A 1 197 ? 53.861 -21.181 -29.183 1.00 4.04  -1 251 GLU A OE2  7  
ATOM 26976 H H    . GLU A 1 197 ? 53.132 -17.943 -33.131 1.00 4.52  ?  251 GLU A H    7  
ATOM 26977 H HA   . GLU A 1 197 ? 53.372 -20.723 -32.290 1.00 42.51 ?  251 GLU A HA   7  
ATOM 26978 H HB2  . GLU A 1 197 ? 51.864 -18.368 -31.135 1.00 34.14 ?  251 GLU A HB2  7  
ATOM 26979 H HB3  . GLU A 1 197 ? 51.771 -20.003 -30.500 1.00 62.21 ?  251 GLU A HB3  7  
ATOM 26980 H HG2  . GLU A 1 197 ? 54.256 -18.327 -30.657 1.00 35.32 ?  251 GLU A HG2  7  
ATOM 26981 H HG3  . GLU A 1 197 ? 53.290 -18.582 -29.205 1.00 21.55 ?  251 GLU A HG3  7  
ATOM 26982 N N    . ASP A 1 198 ? 50.763 -21.190 -32.713 1.00 42.04 ?  252 ASP A N    7  
ATOM 26983 C CA   . ASP A 1 198 ? 49.541 -21.486 -33.411 1.00 13.31 ?  252 ASP A CA   7  
ATOM 26984 C C    . ASP A 1 198 ? 48.432 -20.646 -32.849 1.00 44.43 ?  252 ASP A C    7  
ATOM 26985 O O    . ASP A 1 198 ? 47.647 -21.082 -31.991 1.00 74.21 ?  252 ASP A O    7  
ATOM 26986 C CB   . ASP A 1 198 ? 49.156 -22.949 -33.416 1.00 62.33 ?  252 ASP A CB   7  
ATOM 26987 C CG   . ASP A 1 198 ? 48.112 -23.211 -34.480 1.00 14.22 ?  252 ASP A CG   7  
ATOM 26988 O OD1  . ASP A 1 198 ? 46.899 -23.080 -34.217 1.00 44.11 ?  252 ASP A OD1  7  
ATOM 26989 O OD2  . ASP A 1 198 ? 48.496 -23.515 -35.635 1.00 34.32 -1 252 ASP A OD2  7  
ATOM 26990 H H    . ASP A 1 198 ? 51.041 -21.723 -31.936 1.00 33.21 ?  252 ASP A H    7  
ATOM 26991 H HA   . ASP A 1 198 ? 49.702 -21.153 -34.425 1.00 32.02 ?  252 ASP A HA   7  
ATOM 26992 H HB2  . ASP A 1 198 ? 50.029 -23.555 -33.609 1.00 2.01  ?  252 ASP A HB2  7  
ATOM 26993 H HB3  . ASP A 1 198 ? 48.738 -23.206 -32.453 1.00 33.55 ?  252 ASP A HB3  7  
ATOM 26994 N N    . TYR A 1 199 ? 48.418 -19.416 -33.293 1.00 54.11 ?  253 TYR A N    7  
ATOM 26995 C CA   . TYR A 1 199 ? 47.491 -18.405 -32.849 1.00 23.22 ?  253 TYR A CA   7  
ATOM 26996 C C    . TYR A 1 199 ? 46.036 -18.826 -33.047 1.00 61.41 ?  253 TYR A C    7  
ATOM 26997 O O    . TYR A 1 199 ? 45.171 -18.437 -32.276 1.00 34.40 ?  253 TYR A O    7  
ATOM 26998 C CB   . TYR A 1 199 ? 47.796 -17.066 -33.546 1.00 31.54 ?  253 TYR A CB   7  
ATOM 26999 C CG   . TYR A 1 199 ? 47.815 -17.147 -35.056 1.00 10.14 ?  253 TYR A CG   7  
ATOM 27000 C CD1  . TYR A 1 199 ? 49.006 -17.294 -35.759 1.00 31.31 ?  253 TYR A CD1  7  
ATOM 27001 C CD2  . TYR A 1 199 ? 46.638 -17.088 -35.773 1.00 1.30  ?  253 TYR A CD2  7  
ATOM 27002 C CE1  . TYR A 1 199 ? 49.011 -17.378 -37.132 1.00 35.33 ?  253 TYR A CE1  7  
ATOM 27003 C CE2  . TYR A 1 199 ? 46.620 -17.175 -37.131 1.00 35.33 ?  253 TYR A CE2  7  
ATOM 27004 C CZ   . TYR A 1 199 ? 47.807 -17.324 -37.824 1.00 64.11 ?  253 TYR A CZ   7  
ATOM 27005 O OH   . TYR A 1 199 ? 47.790 -17.397 -39.207 1.00 3.12  ?  253 TYR A OH   7  
ATOM 27006 H H    . TYR A 1 199 ? 49.104 -19.176 -33.954 1.00 22.02 ?  253 TYR A H    7  
ATOM 27007 H HA   . TYR A 1 199 ? 47.654 -18.273 -31.789 1.00 64.11 ?  253 TYR A HA   7  
ATOM 27008 H HB2  . TYR A 1 199 ? 47.046 -16.340 -33.270 1.00 64.13 ?  253 TYR A HB2  7  
ATOM 27009 H HB3  . TYR A 1 199 ? 48.764 -16.712 -33.219 1.00 60.23 ?  253 TYR A HB3  7  
ATOM 27010 H HD1  . TYR A 1 199 ? 49.943 -17.349 -35.221 1.00 75.01 ?  253 TYR A HD1  7  
ATOM 27011 H HD2  . TYR A 1 199 ? 45.709 -16.973 -35.234 1.00 21.34 ?  253 TYR A HD2  7  
ATOM 27012 H HE1  . TYR A 1 199 ? 49.961 -17.487 -37.634 1.00 11.33 ?  253 TYR A HE1  7  
ATOM 27013 H HE2  . TYR A 1 199 ? 45.653 -17.142 -37.614 1.00 41.42 ?  253 TYR A HE2  7  
ATOM 27014 H HH   . TYR A 1 199 ? 47.319 -16.628 -39.543 1.00 52.54 ?  253 TYR A HH   7  
ATOM 27015 N N    . VAL A 1 200 ? 45.781 -19.652 -34.062 1.00 1.35  ?  254 VAL A N    7  
ATOM 27016 C CA   . VAL A 1 200 ? 44.440 -20.122 -34.332 1.00 55.21 ?  254 VAL A CA   7  
ATOM 27017 C C    . VAL A 1 200 ? 43.949 -21.006 -33.167 1.00 24.34 ?  254 VAL A C    7  
ATOM 27018 O O    . VAL A 1 200 ? 42.864 -20.781 -32.619 1.00 75.31 ?  254 VAL A O    7  
ATOM 27019 C CB   . VAL A 1 200 ? 44.353 -20.899 -35.679 1.00 20.44 ?  254 VAL A CB   7  
ATOM 27020 C CG1  . VAL A 1 200 ? 42.969 -21.508 -35.889 1.00 15.31 ?  254 VAL A CG1  7  
ATOM 27021 C CG2  . VAL A 1 200 ? 44.680 -19.985 -36.843 1.00 34.25 ?  254 VAL A CG2  7  
ATOM 27022 H H    . VAL A 1 200 ? 46.526 -19.954 -34.625 1.00 34.04 ?  254 VAL A H    7  
ATOM 27023 H HA   . VAL A 1 200 ? 43.848 -19.220 -34.410 1.00 70.21 ?  254 VAL A HA   7  
ATOM 27024 H HB   . VAL A 1 200 ? 45.097 -21.679 -35.652 1.00 75.33 ?  254 VAL A HB   7  
ATOM 27025 H HG11 . VAL A 1 200 ? 42.229 -20.722 -35.904 1.00 41.15 ?  254 VAL A HG11 7  
ATOM 27026 H HG12 . VAL A 1 200 ? 42.751 -22.192 -35.082 1.00 52.14 ?  254 VAL A HG12 7  
ATOM 27027 H HG13 . VAL A 1 200 ? 42.950 -22.040 -36.828 1.00 43.34 ?  254 VAL A HG13 7  
ATOM 27028 H HG21 . VAL A 1 200 ? 43.978 -19.165 -36.866 1.00 4.23  ?  254 VAL A HG21 7  
ATOM 27029 H HG22 . VAL A 1 200 ? 44.616 -20.541 -37.765 1.00 1.33  ?  254 VAL A HG22 7  
ATOM 27030 H HG23 . VAL A 1 200 ? 45.681 -19.593 -36.726 1.00 42.35 ?  254 VAL A HG23 7  
ATOM 27031 N N    . THR A 1 201 ? 44.771 -21.971 -32.767 1.00 52.42 ?  255 THR A N    7  
ATOM 27032 C CA   . THR A 1 201 ? 44.440 -22.854 -31.659 1.00 4.12  ?  255 THR A CA   7  
ATOM 27033 C C    . THR A 1 201 ? 44.393 -22.082 -30.339 1.00 3.12  ?  255 THR A C    7  
ATOM 27034 O O    . THR A 1 201 ? 43.495 -22.296 -29.517 1.00 73.10 ?  255 THR A O    7  
ATOM 27035 C CB   . THR A 1 201 ? 45.449 -24.014 -31.541 1.00 63.42 ?  255 THR A CB   7  
ATOM 27036 O OG1  . THR A 1 201 ? 45.505 -24.719 -32.788 1.00 32.43 ?  255 THR A OG1  7  
ATOM 27037 C CG2  . THR A 1 201 ? 45.031 -24.982 -30.449 1.00 30.51 ?  255 THR A CG2  7  
ATOM 27038 H H    . THR A 1 201 ? 45.626 -22.118 -33.239 1.00 21.23 ?  255 THR A H    7  
ATOM 27039 H HA   . THR A 1 201 ? 43.462 -23.267 -31.855 1.00 14.43 ?  255 THR A HA   7  
ATOM 27040 H HB   . THR A 1 201 ? 46.425 -23.614 -31.309 1.00 63.54 ?  255 THR A HB   7  
ATOM 27041 H HG1  . THR A 1 201 ? 46.039 -24.163 -33.383 1.00 1.05  ?  255 THR A HG1  7  
ATOM 27042 H HG21 . THR A 1 201 ? 45.748 -25.786 -30.392 1.00 4.52  ?  255 THR A HG21 7  
ATOM 27043 H HG22 . THR A 1 201 ? 44.054 -25.377 -30.679 1.00 71.33 ?  255 THR A HG22 7  
ATOM 27044 H HG23 . THR A 1 201 ? 44.995 -24.462 -29.503 1.00 11.23 ?  255 THR A HG23 7  
ATOM 27045 N N    . HIS A 1 202 ? 45.327 -21.165 -30.159 1.00 23.52 ?  256 HIS A N    7  
ATOM 27046 C CA   . HIS A 1 202 ? 45.364 -20.372 -28.945 1.00 72.11 ?  256 HIS A CA   7  
ATOM 27047 C C    . HIS A 1 202 ? 44.124 -19.489 -28.831 1.00 32.52 ?  256 HIS A C    7  
ATOM 27048 O O    . HIS A 1 202 ? 43.601 -19.291 -27.740 1.00 14.32 ?  256 HIS A O    7  
ATOM 27049 C CB   . HIS A 1 202 ? 46.657 -19.552 -28.822 1.00 63.12 ?  256 HIS A CB   7  
ATOM 27050 C CG   . HIS A 1 202 ? 47.907 -20.380 -28.725 1.00 43.24 ?  256 HIS A CG   7  
ATOM 27051 N ND1  . HIS A 1 202 ? 48.035 -21.490 -27.924 1.00 54.22 ?  256 HIS A ND1  7  
ATOM 27052 C CD2  . HIS A 1 202 ? 49.097 -20.247 -29.360 1.00 12.40 ?  256 HIS A CD2  7  
ATOM 27053 C CE1  . HIS A 1 202 ? 49.258 -21.981 -28.086 1.00 42.11 ?  256 HIS A CE1  7  
ATOM 27054 N NE2  . HIS A 1 202 ? 49.953 -21.260 -28.949 1.00 11.30 ?  256 HIS A NE2  7  
ATOM 27055 H H    . HIS A 1 202 ? 46.012 -21.039 -30.853 1.00 54.40 ?  256 HIS A H    7  
ATOM 27056 H HA   . HIS A 1 202 ? 45.321 -21.080 -28.130 1.00 65.31 ?  256 HIS A HA   7  
ATOM 27057 H HB2  . HIS A 1 202 ? 46.756 -18.925 -29.696 1.00 70.32 ?  256 HIS A HB2  7  
ATOM 27058 H HB3  . HIS A 1 202 ? 46.598 -18.928 -27.943 1.00 60.44 ?  256 HIS A HB3  7  
ATOM 27059 H HD1  . HIS A 1 202 ? 47.350 -21.883 -27.338 1.00 24.52 ?  256 HIS A HD1  7  
ATOM 27060 H HD2  . HIS A 1 202 ? 49.349 -19.483 -30.081 1.00 45.23 ?  256 HIS A HD2  7  
ATOM 27061 H HE1  . HIS A 1 202 ? 49.628 -22.858 -27.577 1.00 52.51 ?  256 HIS A HE1  7  
ATOM 27062 N N    . PHE A 1 203 ? 43.641 -18.985 -29.967 1.00 51.41 ?  257 PHE A N    7  
ATOM 27063 C CA   . PHE A 1 203 ? 42.405 -18.212 -30.002 1.00 50.35 ?  257 PHE A CA   7  
ATOM 27064 C C    . PHE A 1 203 ? 41.239 -19.112 -29.657 1.00 4.44  ?  257 PHE A C    7  
ATOM 27065 O O    . PHE A 1 203 ? 40.370 -18.733 -28.891 1.00 74.41 ?  257 PHE A O    7  
ATOM 27066 C CB   . PHE A 1 203 ? 42.192 -17.592 -31.382 1.00 13.33 ?  257 PHE A CB   7  
ATOM 27067 C CG   . PHE A 1 203 ? 40.905 -16.812 -31.537 1.00 52.41 ?  257 PHE A CG   7  
ATOM 27068 C CD1  . PHE A 1 203 ? 40.800 -15.521 -31.058 1.00 32.41 ?  257 PHE A CD1  7  
ATOM 27069 C CD2  . PHE A 1 203 ? 39.809 -17.373 -32.179 1.00 31.14 ?  257 PHE A CD2  7  
ATOM 27070 C CE1  . PHE A 1 203 ? 39.630 -14.801 -31.210 1.00 32.22 ?  257 PHE A CE1  7  
ATOM 27071 C CE2  . PHE A 1 203 ? 38.637 -16.661 -32.331 1.00 23.15 ?  257 PHE A CE2  7  
ATOM 27072 C CZ   . PHE A 1 203 ? 38.549 -15.372 -31.846 1.00 4.43  ?  257 PHE A CZ   7  
ATOM 27073 H H    . PHE A 1 203 ? 44.139 -19.112 -30.807 1.00 4.22  ?  257 PHE A H    7  
ATOM 27074 H HA   . PHE A 1 203 ? 42.472 -17.427 -29.264 1.00 34.00 ?  257 PHE A HA   7  
ATOM 27075 H HB2  . PHE A 1 203 ? 43.013 -16.919 -31.583 1.00 20.21 ?  257 PHE A HB2  7  
ATOM 27076 H HB3  . PHE A 1 203 ? 42.199 -18.380 -32.122 1.00 23.23 ?  257 PHE A HB3  7  
ATOM 27077 H HD1  . PHE A 1 203 ? 41.649 -15.080 -30.558 1.00 65.41 ?  257 PHE A HD1  7  
ATOM 27078 H HD2  . PHE A 1 203 ? 39.878 -18.381 -32.559 1.00 50.24 ?  257 PHE A HD2  7  
ATOM 27079 H HE1  . PHE A 1 203 ? 39.557 -13.790 -30.835 1.00 63.51 ?  257 PHE A HE1  7  
ATOM 27080 H HE2  . PHE A 1 203 ? 37.790 -17.109 -32.830 1.00 54.24 ?  257 PHE A HE2  7  
ATOM 27081 H HZ   . PHE A 1 203 ? 37.638 -14.805 -31.965 1.00 62.13 ?  257 PHE A HZ   7  
ATOM 27082 N N    . ARG A 1 204 ? 41.245 -20.304 -30.239 1.00 34.22 ?  258 ARG A N    7  
ATOM 27083 C CA   . ARG A 1 204 ? 40.216 -21.320 -29.983 1.00 44.43 ?  258 ARG A CA   7  
ATOM 27084 C C    . ARG A 1 204 ? 40.128 -21.577 -28.480 1.00 50.34 ?  258 ARG A C    7  
ATOM 27085 O O    . ARG A 1 204 ? 39.063 -21.460 -27.896 1.00 45.03 ?  258 ARG A O    7  
ATOM 27086 C CB   . ARG A 1 204 ? 40.551 -22.626 -30.771 1.00 33.44 ?  258 ARG A CB   7  
ATOM 27087 C CG   . ARG A 1 204 ? 39.470 -23.746 -30.811 1.00 5.53  ?  258 ARG A CG   7  
ATOM 27088 C CD   . ARG A 1 204 ? 39.233 -24.456 -29.469 1.00 14.13 ?  258 ARG A CD   7  
ATOM 27089 N NE   . ARG A 1 204 ? 38.313 -25.602 -29.605 1.00 73.02 ?  258 ARG A NE   7  
ATOM 27090 C CZ   . ARG A 1 204 ? 37.755 -26.285 -28.592 1.00 33.32 ?  258 ARG A CZ   7  
ATOM 27091 N NH1  . ARG A 1 204 ? 37.832 -25.835 -27.351 1.00 4.44  1  258 ARG A NH1  7  
ATOM 27092 N NH2  . ARG A 1 204 ? 37.041 -27.380 -28.842 1.00 71.32 ?  258 ARG A NH2  7  
ATOM 27093 H H    . ARG A 1 204 ? 41.970 -20.471 -30.882 1.00 24.02 ?  258 ARG A H    7  
ATOM 27094 H HA   . ARG A 1 204 ? 39.270 -20.924 -30.320 1.00 64.23 ?  258 ARG A HA   7  
ATOM 27095 H HB2  . ARG A 1 204 ? 40.766 -22.355 -31.793 1.00 63.34 ?  258 ARG A HB2  7  
ATOM 27096 H HB3  . ARG A 1 204 ? 41.449 -23.046 -30.342 1.00 61.23 ?  258 ARG A HB3  7  
ATOM 27097 H HG2  . ARG A 1 204 ? 38.534 -23.303 -31.117 1.00 41.21 ?  258 ARG A HG2  7  
ATOM 27098 H HG3  . ARG A 1 204 ? 39.766 -24.477 -31.550 1.00 64.35 ?  258 ARG A HG3  7  
ATOM 27099 H HD2  . ARG A 1 204 ? 40.181 -24.809 -29.092 1.00 13.20 ?  258 ARG A HD2  7  
ATOM 27100 H HD3  . ARG A 1 204 ? 38.811 -23.749 -28.771 1.00 50.02 ?  258 ARG A HD3  7  
ATOM 27101 H HE   . ARG A 1 204 ? 38.144 -25.893 -30.530 1.00 62.25 ?  258 ARG A HE   7  
ATOM 27102 H HH11 . ARG A 1 204 ? 38.290 -24.976 -27.092 1.00 74.23 ?  258 ARG A HH11 7  
ATOM 27103 H HH12 . ARG A 1 204 ? 37.429 -26.342 -26.586 1.00 30.44 ?  258 ARG A HH12 7  
ATOM 27104 H HH21 . ARG A 1 204 ? 36.900 -27.727 -29.775 1.00 40.41 ?  258 ARG A HH21 7  
ATOM 27105 H HH22 . ARG A 1 204 ? 36.621 -27.916 -28.106 1.00 42.03 ?  258 ARG A HH22 7  
ATOM 27106 N N    . ASP A 1 205 ? 41.260 -21.889 -27.863 1.00 34.43 ?  259 ASP A N    7  
ATOM 27107 C CA   . ASP A 1 205 ? 41.307 -22.140 -26.418 1.00 50.33 ?  259 ASP A CA   7  
ATOM 27108 C C    . ASP A 1 205 ? 40.931 -20.917 -25.609 1.00 13.20 ?  259 ASP A C    7  
ATOM 27109 O O    . ASP A 1 205 ? 40.270 -21.032 -24.571 1.00 61.43 ?  259 ASP A O    7  
ATOM 27110 C CB   . ASP A 1 205 ? 42.661 -22.680 -25.960 1.00 1.44  ?  259 ASP A CB   7  
ATOM 27111 C CG   . ASP A 1 205 ? 42.816 -24.159 -26.188 1.00 73.34 ?  259 ASP A CG   7  
ATOM 27112 O OD1  . ASP A 1 205 ? 42.230 -24.941 -25.425 1.00 14.11 ?  259 ASP A OD1  7  
ATOM 27113 O OD2  . ASP A 1 205 ? 43.562 -24.574 -27.098 1.00 1.22  -1 259 ASP A OD2  7  
ATOM 27114 H H    . ASP A 1 205 ? 42.087 -21.959 -28.395 1.00 33.40 ?  259 ASP A H    7  
ATOM 27115 H HA   . ASP A 1 205 ? 40.559 -22.894 -26.222 1.00 51.01 ?  259 ASP A HA   7  
ATOM 27116 H HB2  . ASP A 1 205 ? 43.441 -22.173 -26.509 1.00 23.11 ?  259 ASP A HB2  7  
ATOM 27117 H HB3  . ASP A 1 205 ? 42.784 -22.474 -24.908 1.00 21.00 ?  259 ASP A HB3  7  
ATOM 27118 N N    . MET A 1 206 ? 41.356 -19.749 -26.071 1.00 12.00 ?  260 MET A N    7  
ATOM 27119 C CA   . MET A 1 206 ? 41.004 -18.486 -25.422 1.00 61.13 ?  260 MET A CA   7  
ATOM 27120 C C    . MET A 1 206 ? 39.494 -18.305 -25.442 1.00 35.55 ?  260 MET A C    7  
ATOM 27121 O O    . MET A 1 206 ? 38.888 -17.962 -24.432 1.00 31.50 ?  260 MET A O    7  
ATOM 27122 C CB   . MET A 1 206 ? 41.646 -17.305 -26.144 1.00 5.33  ?  260 MET A CB   7  
ATOM 27123 C CG   . MET A 1 206 ? 41.476 -15.983 -25.417 1.00 20.20 ?  260 MET A CG   7  
ATOM 27124 S SD   . MET A 1 206 ? 41.894 -14.552 -26.436 1.00 41.21 ?  260 MET A SD   7  
ATOM 27125 C CE   . MET A 1 206 ? 43.565 -14.941 -26.863 1.00 70.13 ?  260 MET A CE   7  
ATOM 27126 H H    . MET A 1 206 ? 41.960 -19.730 -26.847 1.00 24.35 ?  260 MET A H    7  
ATOM 27127 H HA   . MET A 1 206 ? 41.352 -18.514 -24.400 1.00 10.24 ?  260 MET A HA   7  
ATOM 27128 H HB2  . MET A 1 206 ? 42.701 -17.502 -26.256 1.00 4.44  ?  260 MET A HB2  7  
ATOM 27129 H HB3  . MET A 1 206 ? 41.200 -17.214 -27.125 1.00 41.03 ?  260 MET A HB3  7  
ATOM 27130 H HG2  . MET A 1 206 ? 40.454 -15.889 -25.081 1.00 11.24 ?  260 MET A HG2  7  
ATOM 27131 H HG3  . MET A 1 206 ? 42.138 -15.997 -24.560 1.00 23.15 ?  260 MET A HG3  7  
ATOM 27132 H HE1  . MET A 1 206 ? 44.158 -15.013 -25.962 1.00 41.15 ?  260 MET A HE1  7  
ATOM 27133 H HE2  . MET A 1 206 ? 43.972 -14.174 -27.504 1.00 20.43 ?  260 MET A HE2  7  
ATOM 27134 H HE3  . MET A 1 206 ? 43.584 -15.891 -27.376 1.00 42.43 ?  260 MET A HE3  7  
ATOM 27135 N N    . ALA A 1 207 ? 38.898 -18.568 -26.600 1.00 64.24 ?  261 ALA A N    7  
ATOM 27136 C CA   . ALA A 1 207 ? 37.467 -18.464 -26.786 1.00 2.32  ?  261 ALA A CA   7  
ATOM 27137 C C    . ALA A 1 207 ? 36.743 -19.473 -25.918 1.00 74.52 ?  261 ALA A C    7  
ATOM 27138 O O    . ALA A 1 207 ? 35.685 -19.183 -25.384 1.00 0.24  ?  261 ALA A O    7  
ATOM 27139 C CB   . ALA A 1 207 ? 37.097 -18.637 -28.251 1.00 15.11 ?  261 ALA A CB   7  
ATOM 27140 H H    . ALA A 1 207 ? 39.446 -18.830 -27.376 1.00 12.24 ?  261 ALA A H    7  
ATOM 27141 H HA   . ALA A 1 207 ? 37.174 -17.471 -26.474 1.00 65.30 ?  261 ALA A HA   7  
ATOM 27142 H HB1  . ALA A 1 207 ? 37.645 -17.923 -28.849 1.00 71.13 ?  261 ALA A HB1  7  
ATOM 27143 H HB2  . ALA A 1 207 ? 36.038 -18.461 -28.373 1.00 34.12 ?  261 ALA A HB2  7  
ATOM 27144 H HB3  . ALA A 1 207 ? 37.338 -19.639 -28.571 1.00 72.44 ?  261 ALA A HB3  7  
ATOM 27145 N N    . THR A 1 208 ? 37.345 -20.644 -25.741 1.00 1.02  ?  262 THR A N    7  
ATOM 27146 C CA   . THR A 1 208 ? 36.791 -21.667 -24.883 1.00 35.52 ?  262 THR A CA   7  
ATOM 27147 C C    . THR A 1 208 ? 36.736 -21.142 -23.434 1.00 52.21 ?  262 THR A C    7  
ATOM 27148 O O    . THR A 1 208 ? 35.701 -21.238 -22.762 1.00 32.50 ?  262 THR A O    7  
ATOM 27149 C CB   . THR A 1 208 ? 37.645 -22.946 -24.954 1.00 65.11 ?  262 THR A CB   7  
ATOM 27150 O OG1  . THR A 1 208 ? 37.809 -23.324 -26.332 1.00 24.53 ?  262 THR A OG1  7  
ATOM 27151 C CG2  . THR A 1 208 ? 36.983 -24.089 -24.198 1.00 41.44 ?  262 THR A CG2  7  
ATOM 27152 H H    . THR A 1 208 ? 38.190 -20.821 -26.212 1.00 53.13 ?  262 THR A H    7  
ATOM 27153 H HA   . THR A 1 208 ? 35.788 -21.884 -25.219 1.00 24.40 ?  262 THR A HA   7  
ATOM 27154 H HB   . THR A 1 208 ? 38.615 -22.741 -24.522 1.00 53.42 ?  262 THR A HB   7  
ATOM 27155 H HG1  . THR A 1 208 ? 37.296 -22.709 -26.876 1.00 41.42 ?  262 THR A HG1  7  
ATOM 27156 H HG21 . THR A 1 208 ? 36.856 -23.803 -23.165 1.00 33.24 ?  262 THR A HG21 7  
ATOM 27157 H HG22 . THR A 1 208 ? 37.607 -24.968 -24.257 1.00 0.13  ?  262 THR A HG22 7  
ATOM 27158 H HG23 . THR A 1 208 ? 36.019 -24.307 -24.632 1.00 22.13 ?  262 THR A HG23 7  
ATOM 27159 N N    . GLU A 1 209 ? 37.843 -20.542 -22.988 1.00 71.13 ?  263 GLU A N    7  
ATOM 27160 C CA   . GLU A 1 209 ? 37.909 -19.916 -21.675 1.00 41.23 ?  263 GLU A CA   7  
ATOM 27161 C C    . GLU A 1 209 ? 36.893 -18.803 -21.565 1.00 32.31 ?  263 GLU A C    7  
ATOM 27162 O O    . GLU A 1 209 ? 36.238 -18.655 -20.542 1.00 61.15 ?  263 GLU A O    7  
ATOM 27163 C CB   . GLU A 1 209 ? 39.316 -19.394 -21.380 1.00 33.14 ?  263 GLU A CB   7  
ATOM 27164 C CG   . GLU A 1 209 ? 40.308 -20.492 -21.072 1.00 45.33 ?  263 GLU A CG   7  
ATOM 27165 C CD   . GLU A 1 209 ? 39.962 -21.212 -19.782 1.00 51.14 ?  263 GLU A CD   7  
ATOM 27166 O OE1  . GLU A 1 209 ? 39.079 -22.088 -19.792 1.00 40.02 ?  263 GLU A OE1  7  
ATOM 27167 O OE2  . GLU A 1 209 ? 40.577 -20.911 -18.722 1.00 45.14 -1 263 GLU A OE2  7  
ATOM 27168 H H    . GLU A 1 209 ? 38.644 -20.527 -23.562 1.00 13.11 ?  263 GLU A H    7  
ATOM 27169 H HA   . GLU A 1 209 ? 37.661 -20.675 -20.947 1.00 61.42 ?  263 GLU A HA   7  
ATOM 27170 H HB2  . GLU A 1 209 ? 39.671 -18.846 -22.241 1.00 24.35 ?  263 GLU A HB2  7  
ATOM 27171 H HB3  . GLU A 1 209 ? 39.274 -18.727 -20.532 1.00 31.21 ?  263 GLU A HB3  7  
ATOM 27172 H HG2  . GLU A 1 209 ? 40.287 -21.198 -21.890 1.00 33.44 ?  263 GLU A HG2  7  
ATOM 27173 H HG3  . GLU A 1 209 ? 41.298 -20.067 -20.984 1.00 43.43 ?  263 GLU A HG3  7  
ATOM 27174 N N    . ALA A 1 210 ? 36.746 -18.047 -22.629 1.00 72.13 ?  264 ALA A N    7  
ATOM 27175 C CA   . ALA A 1 210 ? 35.773 -16.988 -22.679 1.00 5.54  ?  264 ALA A CA   7  
ATOM 27176 C C    . ALA A 1 210 ? 34.370 -17.545 -22.467 1.00 43.51 ?  264 ALA A C    7  
ATOM 27177 O O    . ALA A 1 210 ? 33.651 -17.056 -21.624 1.00 41.40 ?  264 ALA A O    7  
ATOM 27178 C CB   . ALA A 1 210 ? 35.867 -16.228 -23.981 1.00 20.04 ?  264 ALA A CB   7  
ATOM 27179 H H    . ALA A 1 210 ? 37.331 -18.203 -23.404 1.00 12.34 ?  264 ALA A H    7  
ATOM 27180 H HA   . ALA A 1 210 ? 35.995 -16.312 -21.867 1.00 64.24 ?  264 ALA A HA   7  
ATOM 27181 H HB1  . ALA A 1 210 ? 35.624 -16.887 -24.802 1.00 3.10  ?  264 ALA A HB1  7  
ATOM 27182 H HB2  . ALA A 1 210 ? 36.870 -15.849 -24.106 1.00 3.43  ?  264 ALA A HB2  7  
ATOM 27183 H HB3  . ALA A 1 210 ? 35.167 -15.404 -23.962 1.00 44.44 ?  264 ALA A HB3  7  
ATOM 27184 N N    . GLN A 1 211 ? 34.012 -18.610 -23.199 1.00 33.04 ?  265 GLN A N    7  
ATOM 27185 C CA   . GLN A 1 211 ? 32.705 -19.253 -23.049 1.00 40.03 ?  265 GLN A CA   7  
ATOM 27186 C C    . GLN A 1 211 ? 32.504 -19.766 -21.621 1.00 55.31 ?  265 GLN A C    7  
ATOM 27187 O O    . GLN A 1 211 ? 31.404 -19.673 -21.068 1.00 43.03 ?  265 GLN A O    7  
ATOM 27188 C CB   . GLN A 1 211 ? 32.570 -20.407 -24.023 1.00 42.01 ?  265 GLN A CB   7  
ATOM 27189 C CG   . GLN A 1 211 ? 32.766 -20.018 -25.474 1.00 12.51 ?  265 GLN A CG   7  
ATOM 27190 C CD   . GLN A 1 211 ? 31.755 -19.010 -25.989 1.00 34.14 ?  265 GLN A CD   7  
ATOM 27191 O OE1  . GLN A 1 211 ? 30.616 -18.939 -25.520 1.00 74.12 ?  265 GLN A OE1  7  
ATOM 27192 N NE2  . GLN A 1 211 ? 32.143 -18.260 -26.982 1.00 3.33  ?  265 GLN A NE2  7  
ATOM 27193 H H    . GLN A 1 211 ? 34.620 -18.974 -23.885 1.00 11.44 ?  265 GLN A H    7  
ATOM 27194 H HA   . GLN A 1 211 ? 31.944 -18.518 -23.268 1.00 11.15 ?  265 GLN A HA   7  
ATOM 27195 H HB2  . GLN A 1 211 ? 33.308 -21.155 -23.772 1.00 74.24 ?  265 GLN A HB2  7  
ATOM 27196 H HB3  . GLN A 1 211 ? 31.585 -20.835 -23.915 1.00 72.43 ?  265 GLN A HB3  7  
ATOM 27197 H HG2  . GLN A 1 211 ? 33.743 -19.566 -25.547 1.00 34.21 ?  265 GLN A HG2  7  
ATOM 27198 H HG3  . GLN A 1 211 ? 32.757 -20.906 -26.082 1.00 62.12 ?  265 GLN A HG3  7  
ATOM 27199 H HE21 . GLN A 1 211 ? 33.051 -18.410 -27.330 1.00 43.41 ?  265 GLN A HE21 7  
ATOM 27200 H HE22 . GLN A 1 211 ? 31.528 -17.585 -27.336 1.00 65.10 ?  265 GLN A HE22 7  
ATOM 27201 N N    . ASN A 1 212 ? 33.574 -20.307 -21.038 1.00 72.04 ?  266 ASN A N    7  
ATOM 27202 C CA   . ASN A 1 212 ? 33.559 -20.776 -19.649 1.00 30.44 ?  266 ASN A CA   7  
ATOM 27203 C C    . ASN A 1 212 ? 33.236 -19.621 -18.722 1.00 72.11 ?  266 ASN A C    7  
ATOM 27204 O O    . ASN A 1 212 ? 32.304 -19.692 -17.914 1.00 14.44 ?  266 ASN A O    7  
ATOM 27205 C CB   . ASN A 1 212 ? 34.906 -21.419 -19.244 1.00 62.15 ?  266 ASN A CB   7  
ATOM 27206 C CG   . ASN A 1 212 ? 35.187 -22.724 -19.968 1.00 11.13 ?  266 ASN A CG   7  
ATOM 27207 O OD1  . ASN A 1 212 ? 34.268 -23.457 -20.338 1.00 61.42 ?  266 ASN A OD1  7  
ATOM 27208 N ND2  . ASN A 1 212 ? 36.446 -23.036 -20.179 1.00 24.40 ?  266 ASN A ND2  7  
ATOM 27209 H H    . ASN A 1 212 ? 34.395 -20.406 -21.571 1.00 15.33 ?  266 ASN A H    7  
ATOM 27210 H HA   . ASN A 1 212 ? 32.781 -21.518 -19.576 1.00 53.22 ?  266 ASN A HA   7  
ATOM 27211 H HB2  . ASN A 1 212 ? 35.705 -20.730 -19.476 1.00 15.34 ?  266 ASN A HB2  7  
ATOM 27212 H HB3  . ASN A 1 212 ? 34.903 -21.609 -18.181 1.00 52.54 ?  266 ASN A HB3  7  
ATOM 27213 H HD21 . ASN A 1 212 ? 37.164 -22.437 -19.867 1.00 62.54 ?  266 ASN A HD21 7  
ATOM 27214 H HD22 . ASN A 1 212 ? 36.644 -23.865 -20.657 1.00 54.02 ?  266 ASN A HD22 7  
ATOM 27215 N N    . ALA A 1 213 ? 33.969 -18.532 -18.902 1.00 41.13 ?  267 ALA A N    7  
ATOM 27216 C CA   . ALA A 1 213 ? 33.805 -17.320 -18.118 1.00 1.21  ?  267 ALA A CA   7  
ATOM 27217 C C    . ALA A 1 213 ? 32.393 -16.753 -18.280 1.00 12.31 ?  267 ALA A C    7  
ATOM 27218 O O    . ALA A 1 213 ? 31.723 -16.457 -17.294 1.00 61.43 ?  267 ALA A O    7  
ATOM 27219 C CB   . ALA A 1 213 ? 34.844 -16.295 -18.543 1.00 34.45 ?  267 ALA A CB   7  
ATOM 27220 H H    . ALA A 1 213 ? 34.657 -18.549 -19.606 1.00 12.25 ?  267 ALA A H    7  
ATOM 27221 H HA   . ALA A 1 213 ? 33.971 -17.565 -17.080 1.00 61.13 ?  267 ALA A HA   7  
ATOM 27222 H HB1  . ALA A 1 213 ? 34.685 -16.035 -19.580 1.00 50.24 ?  267 ALA A HB1  7  
ATOM 27223 H HB2  . ALA A 1 213 ? 35.832 -16.712 -18.425 1.00 4.31  ?  267 ALA A HB2  7  
ATOM 27224 H HB3  . ALA A 1 213 ? 34.752 -15.410 -17.932 1.00 4.51  ?  267 ALA A HB3  7  
ATOM 27225 N N    . VAL A 1 214 ? 31.956 -16.633 -19.526 1.00 75.24 ?  268 VAL A N    7  
ATOM 27226 C CA   . VAL A 1 214 ? 30.606 -16.166 -19.875 1.00 23.44 ?  268 VAL A CA   7  
ATOM 27227 C C    . VAL A 1 214 ? 29.552 -17.014 -19.191 1.00 24.45 ?  268 VAL A C    7  
ATOM 27228 O O    . VAL A 1 214 ? 28.612 -16.486 -18.613 1.00 14.44 ?  268 VAL A O    7  
ATOM 27229 C CB   . VAL A 1 214 ? 30.357 -16.186 -21.415 1.00 72.25 ?  268 VAL A CB   7  
ATOM 27230 C CG1  . VAL A 1 214 ? 28.907 -15.853 -21.759 1.00 71.40 ?  268 VAL A CG1  7  
ATOM 27231 C CG2  . VAL A 1 214 ? 31.276 -15.211 -22.107 1.00 71.14 ?  268 VAL A CG2  7  
ATOM 27232 H H    . VAL A 1 214 ? 32.595 -16.855 -20.240 1.00 62.25 ?  268 VAL A H    7  
ATOM 27233 H HA   . VAL A 1 214 ? 30.511 -15.148 -19.523 1.00 11.34 ?  268 VAL A HA   7  
ATOM 27234 H HB   . VAL A 1 214 ? 30.578 -17.178 -21.781 1.00 1.33  ?  268 VAL A HB   7  
ATOM 27235 H HG11 . VAL A 1 214 ? 28.255 -16.586 -21.305 1.00 11.25 ?  268 VAL A HG11 7  
ATOM 27236 H HG12 . VAL A 1 214 ? 28.774 -15.864 -22.831 1.00 23.43 ?  268 VAL A HG12 7  
ATOM 27237 H HG13 . VAL A 1 214 ? 28.664 -14.873 -21.377 1.00 71.11 ?  268 VAL A HG13 7  
ATOM 27238 H HG21 . VAL A 1 214 ? 31.093 -14.214 -21.734 1.00 61.32 ?  268 VAL A HG21 7  
ATOM 27239 H HG22 . VAL A 1 214 ? 31.078 -15.242 -23.169 1.00 22.42 ?  268 VAL A HG22 7  
ATOM 27240 H HG23 . VAL A 1 214 ? 32.304 -15.487 -21.920 1.00 12.05 ?  268 VAL A HG23 7  
ATOM 27241 N N    . GLY A 1 215 ? 29.731 -18.322 -19.235 1.00 70.11 ?  269 GLY A N    7  
ATOM 27242 C CA   . GLY A 1 215 ? 28.796 -19.217 -18.611 1.00 14.21 ?  269 GLY A CA   7  
ATOM 27243 C C    . GLY A 1 215 ? 28.727 -19.000 -17.113 1.00 13.45 ?  269 GLY A C    7  
ATOM 27244 O O    . GLY A 1 215 ? 27.639 -19.032 -16.514 1.00 43.21 ?  269 GLY A O    7  
ATOM 27245 H H    . GLY A 1 215 ? 30.518 -18.689 -19.700 1.00 13.30 ?  269 GLY A H    7  
ATOM 27246 H HA2  . GLY A 1 215 ? 27.818 -19.052 -19.040 1.00 63.15 ?  269 GLY A HA2  7  
ATOM 27247 H HA3  . GLY A 1 215 ? 29.102 -20.232 -18.813 1.00 63.04 ?  269 GLY A HA3  7  
ATOM 27248 N N    . GLU A 1 216 ? 29.873 -18.772 -16.504 1.00 31.24 ?  270 GLU A N    7  
ATOM 27249 C CA   . GLU A 1 216 ? 29.925 -18.499 -15.089 1.00 71.44 ?  270 GLU A CA   7  
ATOM 27250 C C    . GLU A 1 216 ? 29.230 -17.168 -14.773 1.00 51.43 ?  270 GLU A C    7  
ATOM 27251 O O    . GLU A 1 216 ? 28.340 -17.119 -13.924 1.00 3.10  ?  270 GLU A O    7  
ATOM 27252 C CB   . GLU A 1 216 ? 31.365 -18.514 -14.547 1.00 63.15 ?  270 GLU A CB   7  
ATOM 27253 C CG   . GLU A 1 216 ? 32.114 -19.816 -14.781 1.00 65.21 ?  270 GLU A CG   7  
ATOM 27254 C CD   . GLU A 1 216 ? 31.286 -21.021 -14.433 1.00 54.51 ?  270 GLU A CD   7  
ATOM 27255 O OE1  . GLU A 1 216 ? 30.643 -21.051 -13.373 1.00 24.02 ?  270 GLU A OE1  7  
ATOM 27256 O OE2  . GLU A 1 216 ? 31.222 -21.968 -15.238 1.00 75.43 -1 270 GLU A OE2  7  
ATOM 27257 H H    . GLU A 1 216 ? 30.708 -18.807 -17.025 1.00 33.22 ?  270 GLU A H    7  
ATOM 27258 H HA   . GLU A 1 216 ? 29.361 -19.285 -14.605 1.00 23.52 ?  270 GLU A HA   7  
ATOM 27259 H HB2  . GLU A 1 216 ? 31.931 -17.715 -15.001 1.00 20.11 ?  270 GLU A HB2  7  
ATOM 27260 H HB3  . GLU A 1 216 ? 31.318 -18.357 -13.481 1.00 55.02 ?  270 GLU A HB3  7  
ATOM 27261 H HG2  . GLU A 1 216 ? 32.387 -19.876 -15.824 1.00 61.34 ?  270 GLU A HG2  7  
ATOM 27262 H HG3  . GLU A 1 216 ? 33.009 -19.823 -14.176 1.00 40.05 ?  270 GLU A HG3  7  
ATOM 27263 N N    . VAL A 1 217 ? 29.609 -16.111 -15.491 1.00 41.01 ?  271 VAL A N    7  
ATOM 27264 C CA   . VAL A 1 217 ? 29.014 -14.782 -15.305 1.00 1.33  ?  271 VAL A CA   7  
ATOM 27265 C C    . VAL A 1 217 ? 27.517 -14.808 -15.555 1.00 25.51 ?  271 VAL A C    7  
ATOM 27266 O O    . VAL A 1 217 ? 26.761 -14.227 -14.799 1.00 53.51 ?  271 VAL A O    7  
ATOM 27267 C CB   . VAL A 1 217 ? 29.671 -13.707 -16.212 1.00 1.11  ?  271 VAL A CB   7  
ATOM 27268 C CG1  . VAL A 1 217 ? 29.029 -12.332 -16.006 1.00 72.21 ?  271 VAL A CG1  7  
ATOM 27269 C CG2  . VAL A 1 217 ? 31.140 -13.624 -15.925 1.00 3.44  ?  271 VAL A CG2  7  
ATOM 27270 H H    . VAL A 1 217 ? 30.327 -16.218 -16.156 1.00 21.44 ?  271 VAL A H    7  
ATOM 27271 H HA   . VAL A 1 217 ? 29.178 -14.506 -14.274 1.00 64.14 ?  271 VAL A HA   7  
ATOM 27272 H HB   . VAL A 1 217 ? 29.541 -13.999 -17.243 1.00 61.24 ?  271 VAL A HB   7  
ATOM 27273 H HG11 . VAL A 1 217 ? 27.979 -12.385 -16.255 1.00 70.13 ?  271 VAL A HG11 7  
ATOM 27274 H HG12 . VAL A 1 217 ? 29.519 -11.608 -16.640 1.00 5.21  ?  271 VAL A HG12 7  
ATOM 27275 H HG13 . VAL A 1 217 ? 29.141 -12.032 -14.975 1.00 24.53 ?  271 VAL A HG13 7  
ATOM 27276 H HG21 . VAL A 1 217 ? 31.595 -12.876 -16.558 1.00 3.11  ?  271 VAL A HG21 7  
ATOM 27277 H HG22 . VAL A 1 217 ? 31.592 -14.585 -16.117 1.00 3.33  ?  271 VAL A HG22 7  
ATOM 27278 H HG23 . VAL A 1 217 ? 31.281 -13.357 -14.889 1.00 34.43 ?  271 VAL A HG23 7  
ATOM 27279 N N    . LYS A 1 218 ? 27.094 -15.502 -16.597 1.00 14.54 ?  272 LYS A N    7  
ATOM 27280 C CA   . LYS A 1 218 ? 25.682 -15.590 -16.912 1.00 22.44 ?  272 LYS A CA   7  
ATOM 27281 C C    . LYS A 1 218 ? 24.921 -16.292 -15.797 1.00 11.40 ?  272 LYS A C    7  
ATOM 27282 O O    . LYS A 1 218 ? 23.840 -15.849 -15.415 1.00 63.24 ?  272 LYS A O    7  
ATOM 27283 C CB   . LYS A 1 218 ? 25.427 -16.220 -18.293 1.00 30.41 ?  272 LYS A CB   7  
ATOM 27284 C CG   . LYS A 1 218 ? 23.954 -16.256 -18.688 1.00 22.33 ?  272 LYS A CG   7  
ATOM 27285 C CD   . LYS A 1 218 ? 23.750 -16.560 -20.172 1.00 5.34  ?  272 LYS A CD   7  
ATOM 27286 C CE   . LYS A 1 218 ? 24.289 -17.912 -20.590 1.00 14.20 ?  272 LYS A CE   7  
ATOM 27287 N NZ   . LYS A 1 218 ? 24.104 -18.130 -22.038 1.00 53.01 1  272 LYS A NZ   7  
ATOM 27288 H H    . LYS A 1 218 ? 27.756 -15.944 -17.177 1.00 74.23 ?  272 LYS A H    7  
ATOM 27289 H HA   . LYS A 1 218 ? 25.327 -14.570 -16.923 1.00 72.32 ?  272 LYS A HA   7  
ATOM 27290 H HB2  . LYS A 1 218 ? 25.965 -15.653 -19.039 1.00 13.53 ?  272 LYS A HB2  7  
ATOM 27291 H HB3  . LYS A 1 218 ? 25.803 -17.233 -18.284 1.00 40.32 ?  272 LYS A HB3  7  
ATOM 27292 H HG2  . LYS A 1 218 ? 23.460 -17.017 -18.104 1.00 73.02 ?  272 LYS A HG2  7  
ATOM 27293 H HG3  . LYS A 1 218 ? 23.511 -15.298 -18.460 1.00 5.11  ?  272 LYS A HG3  7  
ATOM 27294 H HD2  . LYS A 1 218 ? 22.692 -16.539 -20.387 1.00 4.01  ?  272 LYS A HD2  7  
ATOM 27295 H HD3  . LYS A 1 218 ? 24.244 -15.795 -20.753 1.00 21.00 ?  272 LYS A HD3  7  
ATOM 27296 H HE2  . LYS A 1 218 ? 25.344 -17.957 -20.359 1.00 52.51 ?  272 LYS A HE2  7  
ATOM 27297 H HE3  . LYS A 1 218 ? 23.768 -18.685 -20.048 1.00 31.52 ?  272 LYS A HE3  7  
ATOM 27298 H HZ1  . LYS A 1 218 ? 24.510 -19.031 -22.358 1.00 31.24 ?  272 LYS A HZ1  7  
ATOM 27299 H HZ2  . LYS A 1 218 ? 24.564 -17.361 -22.583 1.00 42.41 ?  272 LYS A HZ2  7  
ATOM 27300 H HZ3  . LYS A 1 218 ? 23.099 -18.103 -22.304 1.00 1.23  ?  272 LYS A HZ3  7  
ATOM 27301 N N    . LYS A 1 219 ? 25.509 -17.354 -15.228 1.00 52.40 ?  273 LYS A N    7  
ATOM 27302 C CA   . LYS A 1 219 ? 24.883 -17.997 -14.076 1.00 34.24 ?  273 LYS A CA   7  
ATOM 27303 C C    . LYS A 1 219 ? 24.821 -17.036 -12.886 1.00 23.44 ?  273 LYS A C    7  
ATOM 27304 O O    . LYS A 1 219 ? 23.857 -17.043 -12.133 1.00 15.21 ?  273 LYS A O    7  
ATOM 27305 C CB   . LYS A 1 219 ? 25.564 -19.306 -13.658 1.00 30.13 ?  273 LYS A CB   7  
ATOM 27306 C CG   . LYS A 1 219 ? 25.471 -20.438 -14.675 1.00 74.01 ?  273 LYS A CG   7  
ATOM 27307 C CD   . LYS A 1 219 ? 25.862 -21.781 -14.054 1.00 34.12 ?  273 LYS A CD   7  
ATOM 27308 C CE   . LYS A 1 219 ? 27.287 -21.792 -13.515 1.00 54.25 ?  273 LYS A CE   7  
ATOM 27309 N NZ   . LYS A 1 219 ? 28.297 -21.699 -14.583 1.00 2.53  1  273 LYS A NZ   7  
ATOM 27310 H H    . LYS A 1 219 ? 26.352 -17.703 -15.599 1.00 2.32  ?  273 LYS A H    7  
ATOM 27311 H HA   . LYS A 1 219 ? 23.864 -18.205 -14.367 1.00 44.43 ?  273 LYS A HA   7  
ATOM 27312 H HB2  . LYS A 1 219 ? 26.612 -19.098 -13.496 1.00 41.54 ?  273 LYS A HB2  7  
ATOM 27313 H HB3  . LYS A 1 219 ? 25.130 -19.646 -12.729 1.00 72.10 ?  273 LYS A HB3  7  
ATOM 27314 H HG2  . LYS A 1 219 ? 24.457 -20.504 -15.041 1.00 23.42 ?  273 LYS A HG2  7  
ATOM 27315 H HG3  . LYS A 1 219 ? 26.138 -20.224 -15.497 1.00 62.02 ?  273 LYS A HG3  7  
ATOM 27316 H HD2  . LYS A 1 219 ? 25.186 -22.004 -13.242 1.00 22.40 ?  273 LYS A HD2  7  
ATOM 27317 H HD3  . LYS A 1 219 ? 25.769 -22.547 -14.810 1.00 32.41 ?  273 LYS A HD3  7  
ATOM 27318 H HE2  . LYS A 1 219 ? 27.413 -20.956 -12.842 1.00 11.30 ?  273 LYS A HE2  7  
ATOM 27319 H HE3  . LYS A 1 219 ? 27.440 -22.706 -12.963 1.00 52.45 ?  273 LYS A HE3  7  
ATOM 27320 H HZ1  . LYS A 1 219 ? 29.246 -21.615 -14.151 1.00 35.42 ?  273 LYS A HZ1  7  
ATOM 27321 H HZ2  . LYS A 1 219 ? 28.151 -20.876 -15.199 1.00 31.40 ?  273 LYS A HZ2  7  
ATOM 27322 H HZ3  . LYS A 1 219 ? 28.308 -22.560 -15.169 1.00 30.55 ?  273 LYS A HZ3  7  
ATOM 27323 N N    . ALA A 1 220 ? 25.850 -16.203 -12.742 1.00 3.42  ?  274 ALA A N    7  
ATOM 27324 C CA   . ALA A 1 220 ? 25.884 -15.193 -11.687 1.00 62.24 ?  274 ALA A CA   7  
ATOM 27325 C C    . ALA A 1 220 ? 24.774 -14.174 -11.900 1.00 4.12  ?  274 ALA A C    7  
ATOM 27326 O O    . ALA A 1 220 ? 24.097 -13.788 -10.949 1.00 33.25 ?  274 ALA A O    7  
ATOM 27327 C CB   . ALA A 1 220 ? 27.233 -14.495 -11.636 1.00 62.43 ?  274 ALA A CB   7  
ATOM 27328 H H    . ALA A 1 220 ? 26.607 -16.279 -13.364 1.00 72.21 ?  274 ALA A H    7  
ATOM 27329 H HA   . ALA A 1 220 ? 25.714 -15.697 -10.747 1.00 42.03 ?  274 ALA A HA   7  
ATOM 27330 H HB1  . ALA A 1 220 ? 27.226 -13.765 -10.841 1.00 72.31 ?  274 ALA A HB1  7  
ATOM 27331 H HB2  . ALA A 1 220 ? 27.418 -14.001 -12.577 1.00 33.13 ?  274 ALA A HB2  7  
ATOM 27332 H HB3  . ALA A 1 220 ? 28.012 -15.218 -11.449 1.00 2.32  ?  274 ALA A HB3  7  
ATOM 27333 N N    . ILE A 1 221 ? 24.586 -13.749 -13.154 1.00 4.24  ?  275 ILE A N    7  
ATOM 27334 C CA   . ILE A 1 221 ? 23.512 -12.840 -13.511 1.00 33.13 ?  275 ILE A CA   7  
ATOM 27335 C C    . ILE A 1 221 ? 22.180 -13.457 -13.120 1.00 33.54 ?  275 ILE A C    7  
ATOM 27336 O O    . ILE A 1 221 ? 21.420 -12.854 -12.360 1.00 54.01 ?  275 ILE A O    7  
ATOM 27337 C CB   . ILE A 1 221 ? 23.517 -12.520 -15.033 1.00 73.33 ?  275 ILE A CB   7  
ATOM 27338 C CG1  . ILE A 1 221 ? 24.829 -11.837 -15.417 1.00 5.42  ?  275 ILE A CG1  7  
ATOM 27339 C CG2  . ILE A 1 221 ? 22.325 -11.636 -15.406 1.00 31.22 ?  275 ILE A CG2  7  
ATOM 27340 C CD1  . ILE A 1 221 ? 25.020 -11.655 -16.899 1.00 72.32 ?  275 ILE A CD1  7  
ATOM 27341 H H    . ILE A 1 221 ? 25.195 -14.044 -13.869 1.00 10.32 ?  275 ILE A H    7  
ATOM 27342 H HA   . ILE A 1 221 ? 23.649 -11.923 -12.957 1.00 14.32 ?  275 ILE A HA   7  
ATOM 27343 H HB   . ILE A 1 221 ? 23.435 -13.450 -15.576 1.00 73.34 ?  275 ILE A HB   7  
ATOM 27344 H HG12 . ILE A 1 221 ? 24.855 -10.856 -14.967 1.00 45.22 ?  275 ILE A HG12 7  
ATOM 27345 H HG13 . ILE A 1 221 ? 25.657 -12.420 -15.041 1.00 64.55 ?  275 ILE A HG13 7  
ATOM 27346 H HG21 . ILE A 1 221 ? 21.407 -12.148 -15.158 1.00 70.24 ?  275 ILE A HG21 7  
ATOM 27347 H HG22 . ILE A 1 221 ? 22.349 -11.424 -16.466 1.00 65.22 ?  275 ILE A HG22 7  
ATOM 27348 H HG23 . ILE A 1 221 ? 22.383 -10.711 -14.852 1.00 23.02 ?  275 ILE A HG23 7  
ATOM 27349 H HD11 . ILE A 1 221 ? 25.969 -11.174 -17.081 1.00 34.44 ?  275 ILE A HD11 7  
ATOM 27350 H HD12 . ILE A 1 221 ? 24.213 -11.058 -17.298 1.00 44.43 ?  275 ILE A HD12 7  
ATOM 27351 H HD13 . ILE A 1 221 ? 25.016 -12.633 -17.355 1.00 33.44 ?  275 ILE A HD13 7  
ATOM 27352 N N    . ASP A 1 222 ? 21.936 -14.682 -13.597 1.00 44.05 ?  276 ASP A N    7  
ATOM 27353 C CA   . ASP A 1 222 ? 20.700 -15.423 -13.291 1.00 41.12 ?  276 ASP A CA   7  
ATOM 27354 C C    . ASP A 1 222 ? 20.485 -15.551 -11.794 1.00 21.41 ?  276 ASP A C    7  
ATOM 27355 O O    . ASP A 1 222 ? 19.364 -15.398 -11.308 1.00 73.43 ?  276 ASP A O    7  
ATOM 27356 C CB   . ASP A 1 222 ? 20.687 -16.829 -13.908 1.00 63.34 ?  276 ASP A CB   7  
ATOM 27357 C CG   . ASP A 1 222 ? 20.514 -16.870 -15.416 1.00 53.23 ?  276 ASP A CG   7  
ATOM 27358 O OD1  . ASP A 1 222 ? 19.526 -16.271 -15.935 1.00 32.13 ?  276 ASP A OD1  7  
ATOM 27359 O OD2  . ASP A 1 222 ? 21.301 -17.580 -16.089 1.00 14.24 -1 276 ASP A OD2  7  
ATOM 27360 H H    . ASP A 1 222 ? 22.611 -15.096 -14.184 1.00 71.02 ?  276 ASP A H    7  
ATOM 27361 H HA   . ASP A 1 222 ? 19.878 -14.857 -13.707 1.00 15.11 ?  276 ASP A HA   7  
ATOM 27362 H HB2  . ASP A 1 222 ? 21.629 -17.302 -13.674 1.00 51.11 ?  276 ASP A HB2  7  
ATOM 27363 H HB3  . ASP A 1 222 ? 19.894 -17.403 -13.449 1.00 43.14 ?  276 ASP A HB3  7  
ATOM 27364 N N    . ALA A 1 223 ? 21.566 -15.814 -11.069 1.00 40.53 ?  277 ALA A N    7  
ATOM 27365 C CA   . ALA A 1 223 ? 21.525 -15.943 -9.618  1.00 60.40 ?  277 ALA A CA   7  
ATOM 27366 C C    . ALA A 1 223 ? 21.037 -14.653 -8.974  1.00 33.42 ?  277 ALA A C    7  
ATOM 27367 O O    . ALA A 1 223 ? 20.140 -14.678 -8.140  1.00 52.50 ?  277 ALA A O    7  
ATOM 27368 C CB   . ALA A 1 223 ? 22.894 -16.329 -9.071  1.00 50.45 ?  277 ALA A CB   7  
ATOM 27369 H H    . ALA A 1 223 ? 22.421 -15.943 -11.537 1.00 53.23 ?  277 ALA A H    7  
ATOM 27370 H HA   . ALA A 1 223 ? 20.826 -16.732 -9.381  1.00 41.44 ?  277 ALA A HA   7  
ATOM 27371 H HB1  . ALA A 1 223 ? 23.222 -17.250 -9.530  1.00 14.14 ?  277 ALA A HB1  7  
ATOM 27372 H HB2  . ALA A 1 223 ? 22.831 -16.461 -8.000  1.00 75.23 ?  277 ALA A HB2  7  
ATOM 27373 H HB3  . ALA A 1 223 ? 23.603 -15.545 -9.292  1.00 40.04 ?  277 ALA A HB3  7  
ATOM 27374 N N    . VAL A 1 224 ? 21.603 -13.526 -9.395  1.00 43.22 ?  278 VAL A N    7  
ATOM 27375 C CA   . VAL A 1 224 ? 21.205 -12.222 -8.866  1.00 42.42 ?  278 VAL A CA   7  
ATOM 27376 C C    . VAL A 1 224 ? 19.746 -11.918 -9.256  1.00 25.01 ?  278 VAL A C    7  
ATOM 27377 O O    . VAL A 1 224 ? 18.982 -11.362 -8.461  1.00 54.13 ?  278 VAL A O    7  
ATOM 27378 C CB   . VAL A 1 224 ? 22.158 -11.083 -9.356  1.00 71.23 ?  278 VAL A CB   7  
ATOM 27379 C CG1  . VAL A 1 224 ? 21.734 -9.729  -8.807  1.00 44.45 ?  278 VAL A CG1  7  
ATOM 27380 C CG2  . VAL A 1 224 ? 23.591 -11.375 -8.938  1.00 64.53 ?  278 VAL A CG2  7  
ATOM 27381 H H    . VAL A 1 224 ? 22.307 -13.573 -10.082 1.00 74.23 ?  278 VAL A H    7  
ATOM 27382 H HA   . VAL A 1 224 ? 21.256 -12.286 -7.788  1.00 70.53 ?  278 VAL A HA   7  
ATOM 27383 H HB   . VAL A 1 224 ? 22.121 -11.046 -10.434 1.00 23.14 ?  278 VAL A HB   7  
ATOM 27384 H HG11 . VAL A 1 224 ? 22.417 -8.970  -9.159  1.00 74.33 ?  278 VAL A HG11 7  
ATOM 27385 H HG12 . VAL A 1 224 ? 21.754 -9.758  -7.727  1.00 75.31 ?  278 VAL A HG12 7  
ATOM 27386 H HG13 . VAL A 1 224 ? 20.734 -9.504  -9.145  1.00 4.53  ?  278 VAL A HG13 7  
ATOM 27387 H HG21 . VAL A 1 224 ? 23.919 -12.301 -9.386  1.00 50.40 ?  278 VAL A HG21 7  
ATOM 27388 H HG22 . VAL A 1 224 ? 23.635 -11.463 -7.864  1.00 35.13 ?  278 VAL A HG22 7  
ATOM 27389 H HG23 . VAL A 1 224 ? 24.233 -10.568 -9.259  1.00 73.15 ?  278 VAL A HG23 7  
ATOM 27390 N N    . VAL A 1 225 ? 19.368 -12.314 -10.467 1.00 33.12 ?  279 VAL A N    7  
ATOM 27391 C CA   . VAL A 1 225 ? 17.993 -12.166 -10.957 1.00 24.51 ?  279 VAL A CA   7  
ATOM 27392 C C    . VAL A 1 225 ? 17.031 -12.922 -10.042 1.00 53.04 ?  279 VAL A C    7  
ATOM 27393 O O    . VAL A 1 225 ? 16.098 -12.332 -9.476  1.00 44.30 ?  279 VAL A O    7  
ATOM 27394 C CB   . VAL A 1 225 ? 17.846 -12.689 -12.427 1.00 3.54  ?  279 VAL A CB   7  
ATOM 27395 C CG1  . VAL A 1 225 ? 16.402 -12.660 -12.904 1.00 20.34 ?  279 VAL A CG1  7  
ATOM 27396 C CG2  . VAL A 1 225 ? 18.698 -11.872 -13.367 1.00 61.23 ?  279 VAL A CG2  7  
ATOM 27397 H H    . VAL A 1 225 ? 20.043 -12.718 -11.059 1.00 40.30 ?  279 VAL A H    7  
ATOM 27398 H HA   . VAL A 1 225 ? 17.737 -11.118 -10.922 1.00 3.44  ?  279 VAL A HA   7  
ATOM 27399 H HB   . VAL A 1 225 ? 18.197 -13.711 -12.458 1.00 2.45  ?  279 VAL A HB   7  
ATOM 27400 H HG11 . VAL A 1 225 ? 16.053 -11.640 -12.933 1.00 62.43 ?  279 VAL A HG11 7  
ATOM 27401 H HG12 . VAL A 1 225 ? 15.791 -13.229 -12.218 1.00 33.50 ?  279 VAL A HG12 7  
ATOM 27402 H HG13 . VAL A 1 225 ? 16.338 -13.093 -13.892 1.00 30.23 ?  279 VAL A HG13 7  
ATOM 27403 H HG21 . VAL A 1 225 ? 19.734 -11.945 -13.072 1.00 75.04 ?  279 VAL A HG21 7  
ATOM 27404 H HG22 . VAL A 1 225 ? 18.385 -10.839 -13.331 1.00 41.42 ?  279 VAL A HG22 7  
ATOM 27405 H HG23 . VAL A 1 225 ? 18.585 -12.245 -14.374 1.00 43.05 ?  279 VAL A HG23 7  
ATOM 27406 N N    . ALA A 1 226 ? 17.296 -14.206 -9.860  1.00 73.15 ?  280 ALA A N    7  
ATOM 27407 C CA   . ALA A 1 226 ? 16.473 -15.067 -9.028  1.00 73.41 ?  280 ALA A CA   7  
ATOM 27408 C C    . ALA A 1 226 ? 16.451 -14.576 -7.587  1.00 1.35  ?  280 ALA A C    7  
ATOM 27409 O O    . ALA A 1 226 ? 15.403 -14.546 -6.955  1.00 13.11 ?  280 ALA A O    7  
ATOM 27410 C CB   . ALA A 1 226 ? 16.965 -16.495 -9.095  1.00 34.13 ?  280 ALA A CB   7  
ATOM 27411 H H    . ALA A 1 226 ? 18.083 -14.597 -10.310 1.00 23.22 ?  280 ALA A H    7  
ATOM 27412 H HA   . ALA A 1 226 ? 15.466 -15.035 -9.418  1.00 74.10 ?  280 ALA A HA   7  
ATOM 27413 H HB1  . ALA A 1 226 ? 16.968 -16.830 -10.123 1.00 32.13 ?  280 ALA A HB1  7  
ATOM 27414 H HB2  . ALA A 1 226 ? 16.314 -17.127 -8.510  1.00 43.33 ?  280 ALA A HB2  7  
ATOM 27415 H HB3  . ALA A 1 226 ? 17.969 -16.545 -8.698  1.00 62.20 ?  280 ALA A HB3  7  
ATOM 27416 N N    . HIS A 1 227 ? 17.605 -14.168 -7.086  1.00 42.22 ?  281 HIS A N    7  
ATOM 27417 C CA   . HIS A 1 227 ? 17.727 -13.636 -5.736  1.00 42.23 ?  281 HIS A CA   7  
ATOM 27418 C C    . HIS A 1 227 ? 16.852 -12.401 -5.543  1.00 34.22 ?  281 HIS A C    7  
ATOM 27419 O O    . HIS A 1 227 ? 16.139 -12.296 -4.543  1.00 13.01 ?  281 HIS A O    7  
ATOM 27420 C CB   . HIS A 1 227 ? 19.202 -13.335 -5.391  1.00 44.05 ?  281 HIS A CB   7  
ATOM 27421 C CG   . HIS A 1 227 ? 19.422 -12.623 -4.077  1.00 5.44  ?  281 HIS A CG   7  
ATOM 27422 N ND1  . HIS A 1 227 ? 19.209 -13.185 -2.838  1.00 54.12 ?  281 HIS A ND1  7  
ATOM 27423 C CD2  . HIS A 1 227 ? 19.814 -11.350 -3.846  1.00 32.42 ?  281 HIS A CD2  7  
ATOM 27424 C CE1  . HIS A 1 227 ? 19.462 -12.251 -1.914  1.00 62.11 ?  281 HIS A CE1  7  
ATOM 27425 N NE2  . HIS A 1 227 ? 19.836 -11.113 -2.477  1.00 75.12 ?  281 HIS A NE2  7  
ATOM 27426 H H    . HIS A 1 227 ? 18.416 -14.248 -7.639  1.00 64.15 ?  281 HIS A H    7  
ATOM 27427 H HA   . HIS A 1 227 ? 17.366 -14.400 -5.064  1.00 74.50 ?  281 HIS A HA   7  
ATOM 27428 H HB2  . HIS A 1 227 ? 19.751 -14.263 -5.349  1.00 22.42 ?  281 HIS A HB2  7  
ATOM 27429 H HB3  . HIS A 1 227 ? 19.617 -12.721 -6.176  1.00 22.10 ?  281 HIS A HB3  7  
ATOM 27430 H HD1  . HIS A 1 227 ? 18.938 -14.112 -2.652  1.00 71.02 ?  281 HIS A HD1  7  
ATOM 27431 H HD2  . HIS A 1 227 ? 20.095 -10.640 -4.607  1.00 72.32 ?  281 HIS A HD2  7  
ATOM 27432 H HE1  . HIS A 1 227 ? 19.366 -12.401 -0.849  1.00 35.52 ?  281 HIS A HE1  7  
ATOM 27433 N N    . ARG A 1 228 ? 16.864 -11.498 -6.511  1.00 5.43  ?  282 ARG A N    7  
ATOM 27434 C CA   . ARG A 1 228 ? 16.097 -10.287 -6.400  1.00 32.03 ?  282 ARG A CA   7  
ATOM 27435 C C    . ARG A 1 228 ? 14.608 -10.578 -6.523  1.00 10.04 ?  282 ARG A C    7  
ATOM 27436 O O    . ARG A 1 228 ? 13.802 -10.039 -5.759  1.00 41.44 ?  282 ARG A O    7  
ATOM 27437 C CB   . ARG A 1 228 ? 16.571 -9.246  -7.407  1.00 33.45 ?  282 ARG A CB   7  
ATOM 27438 C CG   . ARG A 1 228 ? 17.938 -8.647  -7.092  1.00 21.33 ?  282 ARG A CG   7  
ATOM 27439 C CD   . ARG A 1 228 ? 18.437 -7.714  -8.202  1.00 1.33  ?  282 ARG A CD   7  
ATOM 27440 N NE   . ARG A 1 228 ? 17.543 -6.563  -8.444  1.00 0.22  ?  282 ARG A NE   7  
ATOM 27441 C CZ   . ARG A 1 228 ? 17.695 -5.652  -9.449  1.00 43.41 ?  282 ARG A CZ   7  
ATOM 27442 N NH1  . ARG A 1 228 ? 18.723 -5.727  -10.281 1.00 73.24 1  282 ARG A NH1  7  
ATOM 27443 N NH2  . ARG A 1 228 ? 16.810 -4.678  -9.614  1.00 24.33 ?  282 ARG A NH2  7  
ATOM 27444 H H    . ARG A 1 228 ? 17.379 -11.651 -7.338  1.00 22.55 ?  282 ARG A H    7  
ATOM 27445 H HA   . ARG A 1 228 ? 16.269 -9.908  -5.403  1.00 0.11  ?  282 ARG A HA   7  
ATOM 27446 H HB2  . ARG A 1 228 ? 16.660 -9.750  -8.358  1.00 1.41  ?  282 ARG A HB2  7  
ATOM 27447 H HB3  . ARG A 1 228 ? 15.845 -8.450  -7.478  1.00 74.03 ?  282 ARG A HB3  7  
ATOM 27448 H HG2  . ARG A 1 228 ? 17.868 -8.084  -6.173  1.00 65.32 ?  282 ARG A HG2  7  
ATOM 27449 H HG3  . ARG A 1 228 ? 18.648 -9.451  -6.964  1.00 64.41 ?  282 ARG A HG3  7  
ATOM 27450 H HD2  . ARG A 1 228 ? 19.408 -7.336  -7.922  1.00 5.45  ?  282 ARG A HD2  7  
ATOM 27451 H HD3  . ARG A 1 228 ? 18.529 -8.283  -9.115  1.00 22.24 ?  282 ARG A HD3  7  
ATOM 27452 H HE   . ARG A 1 228 ? 16.787 -6.487  -7.825  1.00 24.23 ?  282 ARG A HE   7  
ATOM 27453 H HH11 . ARG A 1 228 ? 19.443 -6.417  -10.252 1.00 24.23 ?  282 ARG A HH11 7  
ATOM 27454 H HH12 . ARG A 1 228 ? 18.788 -5.037  -11.028 1.00 35.43 ?  282 ARG A HH12 7  
ATOM 27455 H HH21 . ARG A 1 228 ? 15.987 -4.525  -9.067  1.00 41.02 ?  282 ARG A HH21 7  
ATOM 27456 H HH22 . ARG A 1 228 ? 16.952 -3.984  -10.345 1.00 62.15 ?  282 ARG A HH22 7  
ATOM 27457 N N    . LYS A 1 229 ? 14.238 -11.474 -7.434  1.00 64.04 ?  283 LYS A N    7  
ATOM 27458 C CA   . LYS A 1 229 ? 12.832 -11.860 -7.586  1.00 1.52  ?  283 LYS A CA   7  
ATOM 27459 C C    . LYS A 1 229 ? 12.326 -12.574 -6.335  1.00 62.31 ?  283 LYS A C    7  
ATOM 27460 O O    . LYS A 1 229 ? 11.162 -12.441 -5.962  1.00 34.52 ?  283 LYS A O    7  
ATOM 27461 C CB   . LYS A 1 229 ? 12.595 -12.726 -8.819  1.00 60.34 ?  283 LYS A CB   7  
ATOM 27462 C CG   . LYS A 1 229 ? 12.892 -12.033 -10.143 1.00 51.34 ?  283 LYS A CG   7  
ATOM 27463 C CD   . LYS A 1 229 ? 12.431 -12.867 -11.335 1.00 72.13 ?  283 LYS A CD   7  
ATOM 27464 C CE   . LYS A 1 229 ? 13.058 -14.254 -11.348 1.00 43.33 ?  283 LYS A CE   7  
ATOM 27465 N NZ   . LYS A 1 229 ? 12.607 -15.044 -12.500 1.00 64.44 1  283 LYS A NZ   7  
ATOM 27466 H H    . LYS A 1 229 ? 14.917 -11.874 -8.026  1.00 10.51 ?  283 LYS A H    7  
ATOM 27467 H HA   . LYS A 1 229 ? 12.269 -10.943 -7.686  1.00 14.24 ?  283 LYS A HA   7  
ATOM 27468 H HB2  . LYS A 1 229 ? 13.238 -13.590 -8.746  1.00 10.31 ?  283 LYS A HB2  7  
ATOM 27469 H HB3  . LYS A 1 229 ? 11.568 -13.057 -8.828  1.00 44.54 ?  283 LYS A HB3  7  
ATOM 27470 H HG2  . LYS A 1 229 ? 12.373 -11.087 -10.162 1.00 1.40  ?  283 LYS A HG2  7  
ATOM 27471 H HG3  . LYS A 1 229 ? 13.956 -11.865 -10.220 1.00 52.54 ?  283 LYS A HG3  7  
ATOM 27472 H HD2  . LYS A 1 229 ? 11.358 -12.976 -11.285 1.00 42.25 ?  283 LYS A HD2  7  
ATOM 27473 H HD3  . LYS A 1 229 ? 12.696 -12.350 -12.246 1.00 21.33 ?  283 LYS A HD3  7  
ATOM 27474 H HE2  . LYS A 1 229 ? 14.132 -14.162 -11.381 1.00 34.32 ?  283 LYS A HE2  7  
ATOM 27475 H HE3  . LYS A 1 229 ? 12.771 -14.768 -10.442 1.00 71.32 ?  283 LYS A HE3  7  
ATOM 27476 H HZ1  . LYS A 1 229 ? 12.997 -16.005 -12.475 1.00 60.15 ?  283 LYS A HZ1  7  
ATOM 27477 H HZ2  . LYS A 1 229 ? 12.922 -14.597 -13.393 1.00 73.10 ?  283 LYS A HZ2  7  
ATOM 27478 H HZ3  . LYS A 1 229 ? 11.571 -15.111 -12.527 1.00 32.20 ?  283 LYS A HZ3  7  
ATOM 27479 N N    . ALA A 1 230 ? 13.213 -13.299 -5.675  1.00 73.01 ?  284 ALA A N    7  
ATOM 27480 C CA   . ALA A 1 230 ? 12.887 -13.967 -4.423  1.00 60.14 ?  284 ALA A CA   7  
ATOM 27481 C C    . ALA A 1 230 ? 12.731 -12.949 -3.287  1.00 51.21 ?  284 ALA A C    7  
ATOM 27482 O O    . ALA A 1 230 ? 12.146 -13.248 -2.242  1.00 74.25 ?  284 ALA A O    7  
ATOM 27483 C CB   . ALA A 1 230 ? 13.943 -14.999 -4.076  1.00 24.13 ?  284 ALA A CB   7  
ATOM 27484 H H    . ALA A 1 230 ? 14.108 -13.433 -6.058  1.00 74.30 ?  284 ALA A H    7  
ATOM 27485 H HA   . ALA A 1 230 ? 11.942 -14.473 -4.562  1.00 32.31 ?  284 ALA A HA   7  
ATOM 27486 H HB1  . ALA A 1 230 ? 14.895 -14.507 -3.939  1.00 24.02 ?  284 ALA A HB1  7  
ATOM 27487 H HB2  . ALA A 1 230 ? 14.024 -15.712 -4.881  1.00 55.32 ?  284 ALA A HB2  7  
ATOM 27488 H HB3  . ALA A 1 230 ? 13.666 -15.511 -3.166  1.00 32.02 ?  284 ALA A HB3  7  
ATOM 27489 N N    . GLU A 1 231 ? 13.245 -11.744 -3.493  1.00 51.41 ?  285 GLU A N    7  
ATOM 27490 C CA   . GLU A 1 231 ? 13.091 -10.680 -2.521  1.00 31.53 ?  285 GLU A CA   7  
ATOM 27491 C C    . GLU A 1 231 ? 11.862 -9.848  -2.869  1.00 75.22 ?  285 GLU A C    7  
ATOM 27492 O O    . GLU A 1 231 ? 11.479 -8.954  -2.120  1.00 23.32 ?  285 GLU A O    7  
ATOM 27493 C CB   . GLU A 1 231 ? 14.338 -9.783  -2.467  1.00 64.31 ?  285 GLU A CB   7  
ATOM 27494 C CG   . GLU A 1 231 ? 15.578 -10.429 -1.881  1.00 0.42  ?  285 GLU A CG   7  
ATOM 27495 C CD   . GLU A 1 231 ? 15.376 -10.854 -0.450  1.00 22.13 ?  285 GLU A CD   7  
ATOM 27496 O OE1  . GLU A 1 231 ? 15.472 -12.064 -0.165  1.00 41.13 ?  285 GLU A OE1  7  
ATOM 27497 O OE2  . GLU A 1 231 ? 15.075 -10.000 0.396   1.00 4.12  -1 285 GLU A OE2  7  
ATOM 27498 H H    . GLU A 1 231 ? 13.734 -11.544 -4.325  1.00 0.12  ?  285 GLU A H    7  
ATOM 27499 H HA   . GLU A 1 231 ? 12.938 -11.137 -1.554  1.00 32.50 ?  285 GLU A HA   7  
ATOM 27500 H HB2  . GLU A 1 231 ? 14.578 -9.472  -3.473  1.00 4.21  ?  285 GLU A HB2  7  
ATOM 27501 H HB3  . GLU A 1 231 ? 14.101 -8.910  -1.877  1.00 62.25 ?  285 GLU A HB3  7  
ATOM 27502 H HG2  . GLU A 1 231 ? 15.826 -11.301 -2.468  1.00 31.13 ?  285 GLU A HG2  7  
ATOM 27503 H HG3  . GLU A 1 231 ? 16.395 -9.724  -1.922  1.00 3.04  ?  285 GLU A HG3  7  
ATOM 27504 N N    . ASN A 1 232 ? 11.242 -10.192 -4.012  1.00 42.10 ?  286 ASN A N    7  
ATOM 27505 C CA   . ASN A 1 232 ? 10.050 -9.522  -4.570  1.00 52.14 ?  286 ASN A CA   7  
ATOM 27506 C C    . ASN A 1 232 ? 10.396 -8.185  -5.209  1.00 63.03 ?  286 ASN A C    7  
ATOM 27507 O O    . ASN A 1 232 ? 9.546  -7.318  -5.375  1.00 34.30 ?  286 ASN A O    7  
ATOM 27508 C CB   . ASN A 1 232 ? 8.904  -9.374  -3.547  1.00 33.43 ?  286 ASN A CB   7  
ATOM 27509 C CG   . ASN A 1 232 ? 8.284  -10.695 -3.124  1.00 62.31 ?  286 ASN A CG   7  
ATOM 27510 O OD1  . ASN A 1 232 ? 7.340  -11.187 -3.754  1.00 63.43 ?  286 ASN A OD1  7  
ATOM 27511 N ND2  . ASN A 1 232 ? 8.762  -11.261 -2.041  1.00 72.13 ?  286 ASN A ND2  7  
ATOM 27512 H H    . ASN A 1 232 ? 11.596 -10.953 -4.517  1.00 32.54 ?  286 ASN A H    7  
ATOM 27513 H HA   . ASN A 1 232 ? 9.716  -10.165 -5.371  1.00 23.51 ?  286 ASN A HA   7  
ATOM 27514 H HB2  . ASN A 1 232 ? 9.296  -8.893  -2.664  1.00 10.14 ?  286 ASN A HB2  7  
ATOM 27515 H HB3  . ASN A 1 232 ? 8.139  -8.752  -3.983  1.00 75.32 ?  286 ASN A HB3  7  
ATOM 27516 H HD21 . ASN A 1 232 ? 9.490  -10.811 -1.559  1.00 53.22 ?  286 ASN A HD21 7  
ATOM 27517 H HD22 . ASN A 1 232 ? 8.374  -12.109 -1.736  1.00 52.02 ?  286 ASN A HD22 7  
ATOM 27518 N N    . LEU A 1 233 ? 11.635 -8.051  -5.628  1.00 63.34 ?  287 LEU A N    7  
ATOM 27519 C CA   . LEU A 1 233 ? 12.113 -6.838  -6.292  1.00 63.33 ?  287 LEU A CA   7  
ATOM 27520 C C    . LEU A 1 233 ? 11.790 -6.806  -7.772  1.00 33.01 ?  287 LEU A C    7  
ATOM 27521 O O    . LEU A 1 233 ? 11.562 -7.851  -8.406  1.00 40.10 ?  287 LEU A O    7  
ATOM 27522 C CB   . LEU A 1 233 ? 13.619 -6.604  -6.076  1.00 22.22 ?  287 LEU A CB   7  
ATOM 27523 C CG   . LEU A 1 233 ? 14.119 -6.051  -4.714  1.00 11.41 ?  287 LEU A CG   7  
ATOM 27524 C CD1  . LEU A 1 233 ? 13.375 -6.611  -3.521  1.00 34.14 ?  287 LEU A CD1  7  
ATOM 27525 C CD2  . LEU A 1 233 ? 15.588 -6.354  -4.575  1.00 44.31 ?  287 LEU A CD2  7  
ATOM 27526 H H    . LEU A 1 233 ? 12.261 -8.798  -5.497  1.00 20.05 ?  287 LEU A H    7  
ATOM 27527 H HA   . LEU A 1 233 ? 11.583 -6.014  -5.832  1.00 64.13 ?  287 LEU A HA   7  
ATOM 27528 H HB2  . LEU A 1 233 ? 14.113 -7.553  -6.231  1.00 40.43 ?  287 LEU A HB2  7  
ATOM 27529 H HB3  . LEU A 1 233 ? 13.955 -5.932  -6.852  1.00 53.35 ?  287 LEU A HB3  7  
ATOM 27530 H HG   . LEU A 1 233 ? 14.015 -4.976  -4.704  1.00 3.41  ?  287 LEU A HG   7  
ATOM 27531 H HD11 . LEU A 1 233 ? 13.459 -7.687  -3.518  1.00 64.24 ?  287 LEU A HD11 7  
ATOM 27532 H HD12 . LEU A 1 233 ? 12.334 -6.332  -3.574  1.00 13.22 ?  287 LEU A HD12 7  
ATOM 27533 H HD13 . LEU A 1 233 ? 13.806 -6.218  -2.611  1.00 55.41 ?  287 LEU A HD13 7  
ATOM 27534 H HD21 . LEU A 1 233 ? 15.718 -7.425  -4.504  1.00 71.31 ?  287 LEU A HD21 7  
ATOM 27535 H HD22 . LEU A 1 233 ? 15.986 -5.868  -3.699  1.00 54.32 ?  287 LEU A HD22 7  
ATOM 27536 H HD23 . LEU A 1 233 ? 16.104 -5.997  -5.453  1.00 41.01 ?  287 LEU A HD23 7  
ATOM 27537 N N    . ASP A 1 234 ? 11.760 -5.591  -8.296  1.00 30.32 ?  288 ASP A N    7  
ATOM 27538 C CA   . ASP A 1 234 ? 11.481 -5.291  -9.693  1.00 72.43 ?  288 ASP A CA   7  
ATOM 27539 C C    . ASP A 1 234 ? 12.615 -5.786  -10.552 1.00 10.01 ?  288 ASP A C    7  
ATOM 27540 O O    . ASP A 1 234 ? 13.662 -5.135  -10.647 1.00 15.10 ?  288 ASP A O    7  
ATOM 27541 C CB   . ASP A 1 234 ? 11.381 -3.773  -9.902  1.00 32.24 ?  288 ASP A CB   7  
ATOM 27542 C CG   . ASP A 1 234 ? 10.463 -3.072  -8.941  1.00 33.12 ?  288 ASP A CG   7  
ATOM 27543 O OD1  . ASP A 1 234 ? 10.861 -2.897  -7.765  1.00 12.31 ?  288 ASP A OD1  7  
ATOM 27544 O OD2  . ASP A 1 234 ? 9.359  -2.640  -9.351  1.00 4.23  -1 288 ASP A OD2  7  
ATOM 27545 H H    . ASP A 1 234 ? 11.915 -4.819  -7.713  1.00 42.42 ?  288 ASP A H    7  
ATOM 27546 H HA   . ASP A 1 234 ? 10.548 -5.748  -9.986  1.00 11.34 ?  288 ASP A HA   7  
ATOM 27547 H HB2  . ASP A 1 234 ? 12.364 -3.347  -9.782  1.00 60.00 ?  288 ASP A HB2  7  
ATOM 27548 H HB3  . ASP A 1 234 ? 11.042 -3.582  -10.909 1.00 55.13 ?  288 ASP A HB3  7  
ATOM 27549 N N    . VAL A 1 235 ? 12.449 -6.945  -11.110 1.00 43.14 ?  289 VAL A N    7  
ATOM 27550 C CA   . VAL A 1 235 ? 13.429 -7.537  -11.977 1.00 50.34 ?  289 VAL A CA   7  
ATOM 27551 C C    . VAL A 1 235 ? 12.737 -8.108  -13.189 1.00 33.32 ?  289 VAL A C    7  
ATOM 27552 O O    . VAL A 1 235 ? 11.770 -8.848  -13.056 1.00 75.22 ?  289 VAL A O    7  
ATOM 27553 C CB   . VAL A 1 235 ? 14.253 -8.646  -11.241 1.00 74.33 ?  289 VAL A CB   7  
ATOM 27554 C CG1  . VAL A 1 235 ? 15.145 -9.397  -12.193 1.00 15.11 ?  289 VAL A CG1  7  
ATOM 27555 C CG2  . VAL A 1 235 ? 15.107 -8.021  -10.184 1.00 44.11 ?  289 VAL A CG2  7  
ATOM 27556 H H    . VAL A 1 235 ? 11.632 -7.457  -10.942 1.00 51.14 ?  289 VAL A H    7  
ATOM 27557 H HA   . VAL A 1 235 ? 14.104 -6.756  -12.295 1.00 41.22 ?  289 VAL A HA   7  
ATOM 27558 H HB   . VAL A 1 235 ? 13.607 -9.364  -10.757 1.00 31.31 ?  289 VAL A HB   7  
ATOM 27559 H HG11 . VAL A 1 235 ? 14.542 -9.838  -12.972 1.00 64.40 ?  289 VAL A HG11 7  
ATOM 27560 H HG12 . VAL A 1 235 ? 15.662 -10.167 -11.640 1.00 32.01 ?  289 VAL A HG12 7  
ATOM 27561 H HG13 . VAL A 1 235 ? 15.866 -8.719  -12.623 1.00 52.32 ?  289 VAL A HG13 7  
ATOM 27562 H HG21 . VAL A 1 235 ? 14.486 -7.513  -9.461  1.00 3.22  ?  289 VAL A HG21 7  
ATOM 27563 H HG22 . VAL A 1 235 ? 15.784 -7.316  -10.644 1.00 43.23 ?  289 VAL A HG22 7  
ATOM 27564 H HG23 . VAL A 1 235 ? 15.676 -8.793  -9.694  1.00 15.45 ?  289 VAL A HG23 7  
ATOM 27565 N N    . ASP A 1 236 ? 13.205 -7.725  -14.352 1.00 14.22 ?  290 ASP A N    7  
ATOM 27566 C CA   . ASP A 1 236 ? 12.668 -8.217  -15.596 1.00 43.13 ?  290 ASP A CA   7  
ATOM 27567 C C    . ASP A 1 236 ? 13.629 -9.252  -16.130 1.00 52.30 ?  290 ASP A C    7  
ATOM 27568 O O    . ASP A 1 236 ? 14.796 -8.940  -16.374 1.00 63.34 ?  290 ASP A O    7  
ATOM 27569 C CB   . ASP A 1 236 ? 12.519 -7.070  -16.606 1.00 53.41 ?  290 ASP A CB   7  
ATOM 27570 C CG   . ASP A 1 236 ? 11.905 -7.516  -17.918 1.00 53.23 ?  290 ASP A CG   7  
ATOM 27571 O OD1  . ASP A 1 236 ? 10.693 -7.277  -18.129 1.00 25.31 ?  290 ASP A OD1  7  
ATOM 27572 O OD2  . ASP A 1 236 ? 12.599 -8.116  -18.736 1.00 55.41 -1 290 ASP A OD2  7  
ATOM 27573 H H    . ASP A 1 236 ? 13.968 -7.115  -14.405 1.00 75.44 ?  290 ASP A H    7  
ATOM 27574 H HA   . ASP A 1 236 ? 11.705 -8.667  -15.406 1.00 23.34 ?  290 ASP A HA   7  
ATOM 27575 H HB2  . ASP A 1 236 ? 11.885 -6.305  -16.180 1.00 52.25 ?  290 ASP A HB2  7  
ATOM 27576 H HB3  . ASP A 1 236 ? 13.493 -6.649  -16.807 1.00 31.31 ?  290 ASP A HB3  7  
ATOM 27577 N N    . ASP A 1 237 ? 13.166 -10.471 -16.279 1.00 35.34 ?  291 ASP A N    7  
ATOM 27578 C CA   . ASP A 1 237 ? 14.021 -11.573 -16.738 1.00 11.15 ?  291 ASP A CA   7  
ATOM 27579 C C    . ASP A 1 237 ? 14.515 -11.339 -18.145 1.00 3.20  ?  291 ASP A C    7  
ATOM 27580 O O    . ASP A 1 237 ? 15.688 -11.560 -18.438 1.00 73.12 ?  291 ASP A O    7  
ATOM 27581 C CB   . ASP A 1 237 ? 13.304 -12.932 -16.680 1.00 63.41 ?  291 ASP A CB   7  
ATOM 27582 C CG   . ASP A 1 237 ? 12.983 -13.403 -15.283 1.00 12.43 ?  291 ASP A CG   7  
ATOM 27583 O OD1  . ASP A 1 237 ? 11.866 -13.148 -14.795 1.00 21.51 ?  291 ASP A OD1  7  
ATOM 27584 O OD2  . ASP A 1 237 ? 13.818 -14.081 -14.660 1.00 72.43 -1 291 ASP A OD2  7  
ATOM 27585 H H    . ASP A 1 237 ? 12.219 -10.642 -16.074 1.00 23.23 ?  291 ASP A H    7  
ATOM 27586 H HA   . ASP A 1 237 ? 14.881 -11.611 -16.087 1.00 60.52 ?  291 ASP A HA   7  
ATOM 27587 H HB2  . ASP A 1 237 ? 12.374 -12.853 -17.225 1.00 24.01 ?  291 ASP A HB2  7  
ATOM 27588 H HB3  . ASP A 1 237 ? 13.926 -13.674 -17.159 1.00 44.44 ?  291 ASP A HB3  7  
ATOM 27589 N N    . THR A 1 238 ? 13.645 -10.815 -18.982 1.00 13.33 ?  292 THR A N    7  
ATOM 27590 C CA   . THR A 1 238 ? 13.926 -10.622 -20.392 1.00 63.00 ?  292 THR A CA   7  
ATOM 27591 C C    . THR A 1 238 ? 15.062 -9.613  -20.579 1.00 20.24 ?  292 THR A C    7  
ATOM 27592 O O    . THR A 1 238 ? 15.922 -9.793  -21.430 1.00 3.12  ?  292 THR A O    7  
ATOM 27593 C CB   . THR A 1 238 ? 12.648 -10.165 -21.125 1.00 0.34  ?  292 THR A CB   7  
ATOM 27594 O OG1  . THR A 1 238 ? 11.589 -11.101 -20.827 1.00 54.43 ?  292 THR A OG1  7  
ATOM 27595 C CG2  . THR A 1 238 ? 12.858 -10.121 -22.635 1.00 13.44 ?  292 THR A CG2  7  
ATOM 27596 H H    . THR A 1 238 ? 12.790 -10.486 -18.633 1.00 71.10 ?  292 THR A H    7  
ATOM 27597 H HA   . THR A 1 238 ? 14.239 -11.573 -20.799 1.00 5.45  ?  292 THR A HA   7  
ATOM 27598 H HB   . THR A 1 238 ? 12.378 -9.184  -20.763 1.00 54.13 ?  292 THR A HB   7  
ATOM 27599 H HG1  . THR A 1 238 ? 10.919 -10.605 -20.338 1.00 45.21 ?  292 THR A HG1  7  
ATOM 27600 H HG21 . THR A 1 238 ? 13.658 -9.433  -22.868 1.00 32.32 ?  292 THR A HG21 7  
ATOM 27601 H HG22 . THR A 1 238 ? 11.949 -9.792  -23.116 1.00 30.43 ?  292 THR A HG22 7  
ATOM 27602 H HG23 . THR A 1 238 ? 13.118 -11.108 -22.989 1.00 11.15 ?  292 THR A HG23 7  
ATOM 27603 N N    . LEU A 1 239 ? 15.063 -8.593  -19.747 1.00 52.33 ?  293 LEU A N    7  
ATOM 27604 C CA   . LEU A 1 239 ? 16.117 -7.583  -19.699 1.00 1.31  ?  293 LEU A CA   7  
ATOM 27605 C C    . LEU A 1 239 ? 17.487 -8.254  -19.537 1.00 44.25 ?  293 LEU A C    7  
ATOM 27606 O O    . LEU A 1 239 ? 18.384 -8.124  -20.399 1.00 40.12 ?  293 LEU A O    7  
ATOM 27607 C CB   . LEU A 1 239 ? 15.851 -6.661  -18.498 1.00 23.41 ?  293 LEU A CB   7  
ATOM 27608 C CG   . LEU A 1 239 ? 16.858 -5.542  -18.220 1.00 31.12 ?  293 LEU A CG   7  
ATOM 27609 C CD1  . LEU A 1 239 ? 16.708 -4.418  -19.215 1.00 4.12  ?  293 LEU A CD1  7  
ATOM 27610 C CD2  . LEU A 1 239 ? 16.715 -5.028  -16.796 1.00 3.43  ?  293 LEU A CD2  7  
ATOM 27611 H H    . LEU A 1 239 ? 14.275 -8.501  -19.156 1.00 14.44 ?  293 LEU A H    7  
ATOM 27612 H HA   . LEU A 1 239 ? 16.110 -7.009  -20.611 1.00 45.14 ?  293 LEU A HA   7  
ATOM 27613 H HB2  . LEU A 1 239 ? 14.884 -6.202  -18.645 1.00 20.34 ?  293 LEU A HB2  7  
ATOM 27614 H HB3  . LEU A 1 239 ? 15.791 -7.285  -17.618 1.00 73.30 ?  293 LEU A HB3  7  
ATOM 27615 H HG   . LEU A 1 239 ? 17.854 -5.947  -18.334 1.00 31.13 ?  293 LEU A HG   7  
ATOM 27616 H HD11 . LEU A 1 239 ? 15.722 -3.986  -19.132 1.00 15.11 ?  293 LEU A HD11 7  
ATOM 27617 H HD12 . LEU A 1 239 ? 16.847 -4.806  -20.213 1.00 71.33 ?  293 LEU A HD12 7  
ATOM 27618 H HD13 . LEU A 1 239 ? 17.452 -3.660  -19.015 1.00 54.42 ?  293 LEU A HD13 7  
ATOM 27619 H HD21 . LEU A 1 239 ? 15.721 -4.631  -16.653 1.00 14.15 ?  293 LEU A HD21 7  
ATOM 27620 H HD22 . LEU A 1 239 ? 17.443 -4.250  -16.620 1.00 14.14 ?  293 LEU A HD22 7  
ATOM 27621 H HD23 . LEU A 1 239 ? 16.882 -5.840  -16.104 1.00 61.13 ?  293 LEU A HD23 7  
ATOM 27622 N N    . PHE A 1 240 ? 17.620 -9.019  -18.474 1.00 11.42 ?  294 PHE A N    7  
ATOM 27623 C CA   . PHE A 1 240 ? 18.869 -9.669  -18.159 1.00 40.25 ?  294 PHE A CA   7  
ATOM 27624 C C    . PHE A 1 240 ? 19.207 -10.735 -19.183 1.00 41.03 ?  294 PHE A C    7  
ATOM 27625 O O    . PHE A 1 240 ? 20.371 -10.913 -19.529 1.00 52.30 ?  294 PHE A O    7  
ATOM 27626 C CB   . PHE A 1 240 ? 18.860 -10.239 -16.741 1.00 2.54  ?  294 PHE A CB   7  
ATOM 27627 C CG   . PHE A 1 240 ? 18.789 -9.186  -15.660 1.00 71.24 ?  294 PHE A CG   7  
ATOM 27628 C CD1  . PHE A 1 240 ? 19.944 -8.689  -15.072 1.00 22.33 ?  294 PHE A CD1  7  
ATOM 27629 C CD2  . PHE A 1 240 ? 17.573 -8.703  -15.228 1.00 41.32 ?  294 PHE A CD2  7  
ATOM 27630 C CE1  . PHE A 1 240 ? 19.872 -7.732  -14.073 1.00 54.43 ?  294 PHE A CE1  7  
ATOM 27631 C CE2  . PHE A 1 240 ? 17.494 -7.749  -14.238 1.00 12.30 ?  294 PHE A CE2  7  
ATOM 27632 C CZ   . PHE A 1 240 ? 18.639 -7.263  -13.658 1.00 43.54 ?  294 PHE A CZ   7  
ATOM 27633 H H    . PHE A 1 240 ? 16.837 -9.165  -17.898 1.00 24.24 ?  294 PHE A H    7  
ATOM 27634 H HA   . PHE A 1 240 ? 19.634 -8.909  -18.218 1.00 3.41  ?  294 PHE A HA   7  
ATOM 27635 H HB2  . PHE A 1 240 ? 18.001 -10.884 -16.632 1.00 43.21 ?  294 PHE A HB2  7  
ATOM 27636 H HB3  . PHE A 1 240 ? 19.758 -10.818 -16.588 1.00 34.43 ?  294 PHE A HB3  7  
ATOM 27637 H HD1  . PHE A 1 240 ? 20.906 -9.055  -15.400 1.00 64.14 ?  294 PHE A HD1  7  
ATOM 27638 H HD2  . PHE A 1 240 ? 16.667 -9.081  -15.679 1.00 10.31 ?  294 PHE A HD2  7  
ATOM 27639 H HE1  . PHE A 1 240 ? 20.777 -7.353  -13.623 1.00 50.20 ?  294 PHE A HE1  7  
ATOM 27640 H HE2  . PHE A 1 240 ? 16.529 -7.383  -13.920 1.00 44.41 ?  294 PHE A HE2  7  
ATOM 27641 H HZ   . PHE A 1 240 ? 18.560 -6.521  -12.877 1.00 21.31 ?  294 PHE A HZ   7  
ATOM 27642 N N    . SER A 1 241 ? 18.200 -11.416 -19.691 1.00 23.23 ?  295 SER A N    7  
ATOM 27643 C CA   . SER A 1 241 ? 18.390 -12.393 -20.687 1.00 32.31 ?  295 SER A CA   7  
ATOM 27644 C C    . SER A 1 241 ? 18.835 -11.772 -22.032 1.00 65.53 ?  295 SER A C    7  
ATOM 27645 O O    . SER A 1 241 ? 19.699 -12.329 -22.697 1.00 34.41 ?  295 SER A O    7  
ATOM 27646 C CB   . SER A 1 241 ? 17.135 -13.228 -20.808 1.00 4.10  ?  295 SER A CB   7  
ATOM 27647 O OG   . SER A 1 241 ? 16.878 -13.921 -19.583 1.00 4.22  ?  295 SER A OG   7  
ATOM 27648 H H    . SER A 1 241 ? 17.270 -11.310 -19.390 1.00 64.13 ?  295 SER A H    7  
ATOM 27649 H HA   . SER A 1 241 ? 19.187 -13.034 -20.346 1.00 43.24 ?  295 SER A HA   7  
ATOM 27650 H HB2  . SER A 1 241 ? 16.296 -12.589 -21.041 1.00 61.22 ?  295 SER A HB2  7  
ATOM 27651 H HB3  . SER A 1 241 ? 17.277 -13.944 -21.593 1.00 24.41 ?  295 SER A HB3  7  
ATOM 27652 H HG   . SER A 1 241 ? 17.652 -13.814 -19.011 1.00 5.41  ?  295 SER A HG   7  
ATOM 27653 N N    . ASN A 1 242 ? 18.300 -10.592 -22.407 1.00 13.11 ?  296 ASN A N    7  
ATOM 27654 C CA   . ASN A 1 242 ? 18.755 -9.931  -23.641 1.00 10.15 ?  296 ASN A CA   7  
ATOM 27655 C C    . ASN A 1 242 ? 20.184 -9.509  -23.503 1.00 42.03 ?  296 ASN A C    7  
ATOM 27656 O O    . ASN A 1 242 ? 20.978 -9.674  -24.428 1.00 72.20 ?  296 ASN A O    7  
ATOM 27657 C CB   . ASN A 1 242 ? 17.881 -8.736  -24.081 1.00 42.45 ?  296 ASN A CB   7  
ATOM 27658 C CG   . ASN A 1 242 ? 16.721 -9.136  -24.979 1.00 11.42 ?  296 ASN A CG   7  
ATOM 27659 O OD1  . ASN A 1 242 ? 15.632 -9.440  -24.519 1.00 62.31 ?  296 ASN A OD1  7  
ATOM 27660 N ND2  . ASN A 1 242 ? 16.934 -9.104  -26.283 1.00 62.14 ?  296 ASN A ND2  7  
ATOM 27661 H H    . ASN A 1 242 ? 17.596 -10.154 -21.867 1.00 51.22 ?  296 ASN A H    7  
ATOM 27662 H HA   . ASN A 1 242 ? 18.726 -10.690 -24.410 1.00 62.15 ?  296 ASN A HA   7  
ATOM 27663 H HB2  . ASN A 1 242 ? 17.474 -8.255  -23.203 1.00 14.42 ?  296 ASN A HB2  7  
ATOM 27664 H HB3  . ASN A 1 242 ? 18.500 -8.030  -24.614 1.00 31.42 ?  296 ASN A HB3  7  
ATOM 27665 H HD21 . ASN A 1 242 ? 17.811 -8.825  -26.633 1.00 71.41 ?  296 ASN A HD21 7  
ATOM 27666 H HD22 . ASN A 1 242 ? 16.211 -9.375  -26.891 1.00 71.23 ?  296 ASN A HD22 7  
ATOM 27667 N N    . LEU A 1 243 ? 20.523 -8.985  -22.336 1.00 33.53 ?  297 LEU A N    7  
ATOM 27668 C CA   . LEU A 1 243 ? 21.867 -8.627  -22.019 1.00 72.24 ?  297 LEU A CA   7  
ATOM 27669 C C    . LEU A 1 243 ? 22.797 -9.853  -22.104 1.00 32.12 ?  297 LEU A C    7  
ATOM 27670 O O    . LEU A 1 243 ? 23.798 -9.830  -22.830 1.00 11.24 ?  297 LEU A O    7  
ATOM 27671 C CB   . LEU A 1 243 ? 21.877 -8.007  -20.623 1.00 13.53 ?  297 LEU A CB   7  
ATOM 27672 C CG   . LEU A 1 243 ? 23.202 -7.979  -19.908 1.00 22.52 ?  297 LEU A CG   7  
ATOM 27673 C CD1  . LEU A 1 243 ? 24.228 -7.131  -20.648 1.00 14.23 ?  297 LEU A CD1  7  
ATOM 27674 C CD2  . LEU A 1 243 ? 23.034 -7.539  -18.469 1.00 51.22 ?  297 LEU A CD2  7  
ATOM 27675 H H    . LEU A 1 243 ? 19.869 -8.795  -21.624 1.00 63.21 ?  297 LEU A H    7  
ATOM 27676 H HA   . LEU A 1 243 ? 22.206 -7.892  -22.732 1.00 52.20 ?  297 LEU A HA   7  
ATOM 27677 H HB2  . LEU A 1 243 ? 21.520 -6.991  -20.703 1.00 74.21 ?  297 LEU A HB2  7  
ATOM 27678 H HB3  . LEU A 1 243 ? 21.178 -8.559  -20.012 1.00 21.53 ?  297 LEU A HB3  7  
ATOM 27679 H HG   . LEU A 1 243 ? 23.495 -9.016  -19.911 1.00 51.51 ?  297 LEU A HG   7  
ATOM 27680 H HD11 . LEU A 1 243 ? 23.871 -6.116  -20.732 1.00 32.40 ?  297 LEU A HD11 7  
ATOM 27681 H HD12 . LEU A 1 243 ? 24.365 -7.551  -21.634 1.00 72.23 ?  297 LEU A HD12 7  
ATOM 27682 H HD13 . LEU A 1 243 ? 25.167 -7.150  -20.113 1.00 32.54 ?  297 LEU A HD13 7  
ATOM 27683 H HD21 . LEU A 1 243 ? 23.994 -7.537  -17.976 1.00 43.24 ?  297 LEU A HD21 7  
ATOM 27684 H HD22 . LEU A 1 243 ? 22.368 -8.228  -17.968 1.00 25.34 ?  297 LEU A HD22 7  
ATOM 27685 H HD23 . LEU A 1 243 ? 22.609 -6.547  -18.445 1.00 60.42 ?  297 LEU A HD23 7  
ATOM 27686 N N    . SER A 1 244 ? 22.432 -10.914 -21.409 1.00 52.10 ?  298 SER A N    7  
ATOM 27687 C CA   . SER A 1 244 ? 23.237 -12.122 -21.359 1.00 44.00 ?  298 SER A CA   7  
ATOM 27688 C C    . SER A 1 244 ? 23.440 -12.719 -22.759 1.00 23.33 ?  298 SER A C    7  
ATOM 27689 O O    . SER A 1 244 ? 24.560 -13.031 -23.155 1.00 11.15 ?  298 SER A O    7  
ATOM 27690 C CB   . SER A 1 244 ? 22.589 -13.149 -20.428 1.00 22.24 ?  298 SER A CB   7  
ATOM 27691 O OG   . SER A 1 244 ? 22.413 -12.620 -19.118 1.00 1.03  ?  298 SER A OG   7  
ATOM 27692 H H    . SER A 1 244 ? 21.591 -10.879 -20.902 1.00 33.34 ?  298 SER A H    7  
ATOM 27693 H HA   . SER A 1 244 ? 24.194 -11.841 -20.950 1.00 3.34  ?  298 SER A HA   7  
ATOM 27694 H HB2  . SER A 1 244 ? 21.624 -13.433 -20.821 1.00 51.51 ?  298 SER A HB2  7  
ATOM 27695 H HB3  . SER A 1 244 ? 23.222 -14.022 -20.366 1.00 2.12  ?  298 SER A HB3  7  
ATOM 27696 H HG   . SER A 1 244 ? 21.691 -11.980 -19.131 1.00 32.13 ?  298 SER A HG   7  
ATOM 27697 N N    . THR A 1 245 ? 22.362 -12.800 -23.514 1.00 62.24 ?  299 THR A N    7  
ATOM 27698 C CA   . THR A 1 245 ? 22.391 -13.385 -24.836 1.00 63.15 ?  299 THR A CA   7  
ATOM 27699 C C    . THR A 1 245 ? 23.166 -12.503 -25.826 1.00 65.53 ?  299 THR A C    7  
ATOM 27700 O O    . THR A 1 245 ? 23.848 -13.013 -26.739 1.00 32.10 ?  299 THR A O    7  
ATOM 27701 C CB   . THR A 1 245 ? 20.955 -13.687 -25.320 1.00 4.01  ?  299 THR A CB   7  
ATOM 27702 O OG1  . THR A 1 245 ? 20.329 -14.543 -24.342 1.00 2.22  ?  299 THR A OG1  7  
ATOM 27703 C CG2  . THR A 1 245 ? 20.952 -14.396 -26.670 1.00 74.12 ?  299 THR A CG2  7  
ATOM 27704 H H    . THR A 1 245 ? 21.510 -12.451 -23.168 1.00 51.33 ?  299 THR A H    7  
ATOM 27705 H HA   . THR A 1 245 ? 22.925 -14.319 -24.753 1.00 44.41 ?  299 THR A HA   7  
ATOM 27706 H HB   . THR A 1 245 ? 20.403 -12.760 -25.386 1.00 44.02 ?  299 THR A HB   7  
ATOM 27707 H HG1  . THR A 1 245 ? 19.423 -14.236 -24.210 1.00 61.32 ?  299 THR A HG1  7  
ATOM 27708 H HG21 . THR A 1 245 ? 21.488 -15.330 -26.588 1.00 31.23 ?  299 THR A HG21 7  
ATOM 27709 H HG22 . THR A 1 245 ? 21.434 -13.770 -27.407 1.00 54.41 ?  299 THR A HG22 7  
ATOM 27710 H HG23 . THR A 1 245 ? 19.933 -14.589 -26.975 1.00 45.24 ?  299 THR A HG23 7  
ATOM 27711 N N    . LEU A 1 246 ? 23.119 -11.193 -25.637 1.00 12.31 ?  300 LEU A N    7  
ATOM 27712 C CA   . LEU A 1 246 ? 23.897 -10.336 -26.487 1.00 23.52 ?  300 LEU A CA   7  
ATOM 27713 C C    . LEU A 1 246 ? 25.358 -10.524 -26.194 1.00 0.34  ?  300 LEU A C    7  
ATOM 27714 O O    . LEU A 1 246 ? 26.170 -10.561 -27.102 1.00 1.10  ?  300 LEU A O    7  
ATOM 27715 C CB   . LEU A 1 246 ? 23.552 -8.881  -26.329 1.00 34.11 ?  300 LEU A CB   7  
ATOM 27716 C CG   . LEU A 1 246 ? 24.422 -7.950  -27.163 1.00 21.15 ?  300 LEU A CG   7  
ATOM 27717 C CD1  . LEU A 1 246 ? 24.198 -8.141  -28.655 1.00 33.21 ?  300 LEU A CD1  7  
ATOM 27718 C CD2  . LEU A 1 246 ? 24.229 -6.535  -26.746 1.00 14.13 ?  300 LEU A CD2  7  
ATOM 27719 H H    . LEU A 1 246 ? 22.566 -10.789 -24.928 1.00 13.13 ?  300 LEU A H    7  
ATOM 27720 H HA   . LEU A 1 246 ? 23.710 -10.638 -27.507 1.00 33.11 ?  300 LEU A HA   7  
ATOM 27721 H HB2  . LEU A 1 246 ? 22.518 -8.744  -26.611 1.00 20.41 ?  300 LEU A HB2  7  
ATOM 27722 H HB3  . LEU A 1 246 ? 23.670 -8.613  -25.289 1.00 24.22 ?  300 LEU A HB3  7  
ATOM 27723 H HG   . LEU A 1 246 ? 25.452 -8.216  -26.974 1.00 51.13 ?  300 LEU A HG   7  
ATOM 27724 H HD11 . LEU A 1 246 ? 23.162 -7.953  -28.896 1.00 22.52 ?  300 LEU A HD11 7  
ATOM 27725 H HD12 . LEU A 1 246 ? 24.455 -9.152  -28.932 1.00 13.54 ?  300 LEU A HD12 7  
ATOM 27726 H HD13 . LEU A 1 246 ? 24.826 -7.453  -29.201 1.00 41.45 ?  300 LEU A HD13 7  
ATOM 27727 H HD21 . LEU A 1 246 ? 24.541 -6.474  -25.715 1.00 64.10 ?  300 LEU A HD21 7  
ATOM 27728 H HD22 . LEU A 1 246 ? 23.183 -6.285  -26.843 1.00 34.12 ?  300 LEU A HD22 7  
ATOM 27729 H HD23 . LEU A 1 246 ? 24.850 -5.905  -27.363 1.00 23.52 ?  300 LEU A HD23 7  
ATOM 27730 N N    . LEU A 1 247 ? 25.683 -10.671 -24.924 1.00 43.22 ?  301 LEU A N    7  
ATOM 27731 C CA   . LEU A 1 247 ? 27.047 -10.879 -24.523 1.00 63.11 ?  301 LEU A CA   7  
ATOM 27732 C C    . LEU A 1 247 ? 27.547 -12.191 -25.118 1.00 12.04 ?  301 LEU A C    7  
ATOM 27733 O O    . LEU A 1 247 ? 28.657 -12.253 -25.643 1.00 60.33 ?  301 LEU A O    7  
ATOM 27734 C CB   . LEU A 1 247 ? 27.179 -10.799 -22.985 1.00 64.02 ?  301 LEU A CB   7  
ATOM 27735 C CG   . LEU A 1 247 ? 28.603 -10.799 -22.388 1.00 43.05 ?  301 LEU A CG   7  
ATOM 27736 C CD1  . LEU A 1 247 ? 29.173 -12.195 -22.278 1.00 5.32  ?  301 LEU A CD1  7  
ATOM 27737 C CD2  . LEU A 1 247 ? 29.529 -9.916  -23.224 1.00 43.23 ?  301 LEU A CD2  7  
ATOM 27738 H H    . LEU A 1 247 ? 24.983 -10.628 -24.235 1.00 10.33 ?  301 LEU A H    7  
ATOM 27739 H HA   . LEU A 1 247 ? 27.616 -10.078 -24.974 1.00 14.01 ?  301 LEU A HA   7  
ATOM 27740 H HB2  . LEU A 1 247 ? 26.686 -9.896  -22.658 1.00 33.52 ?  301 LEU A HB2  7  
ATOM 27741 H HB3  . LEU A 1 247 ? 26.643 -11.639 -22.568 1.00 75.11 ?  301 LEU A HB3  7  
ATOM 27742 H HG   . LEU A 1 247 ? 28.560 -10.381 -21.394 1.00 54.21 ?  301 LEU A HG   7  
ATOM 27743 H HD11 . LEU A 1 247 ? 29.205 -12.648 -23.258 1.00 34.33 ?  301 LEU A HD11 7  
ATOM 27744 H HD12 . LEU A 1 247 ? 28.546 -12.783 -21.624 1.00 25.32 ?  301 LEU A HD12 7  
ATOM 27745 H HD13 . LEU A 1 247 ? 30.172 -12.144 -21.871 1.00 44.25 ?  301 LEU A HD13 7  
ATOM 27746 H HD21 . LEU A 1 247 ? 29.138 -8.909  -23.256 1.00 31.44 ?  301 LEU A HD21 7  
ATOM 27747 H HD22 . LEU A 1 247 ? 29.597 -10.311 -24.227 1.00 54.05 ?  301 LEU A HD22 7  
ATOM 27748 H HD23 . LEU A 1 247 ? 30.513 -9.905  -22.781 1.00 52.41 ?  301 LEU A HD23 7  
ATOM 27749 N N    . ASP A 1 248 ? 26.696 -13.217 -25.079 1.00 23.12 ?  302 ASP A N    7  
ATOM 27750 C CA   . ASP A 1 248 ? 26.984 -14.485 -25.769 1.00 61.32 ?  302 ASP A CA   7  
ATOM 27751 C C    . ASP A 1 248 ? 27.243 -14.229 -27.252 1.00 21.25 ?  302 ASP A C    7  
ATOM 27752 O O    . ASP A 1 248 ? 28.170 -14.792 -27.840 1.00 34.12 ?  302 ASP A O    7  
ATOM 27753 C CB   . ASP A 1 248 ? 25.833 -15.516 -25.630 1.00 11.23 ?  302 ASP A CB   7  
ATOM 27754 C CG   . ASP A 1 248 ? 25.794 -16.264 -24.307 1.00 73.32 ?  302 ASP A CG   7  
ATOM 27755 O OD1  . ASP A 1 248 ? 26.643 -17.167 -24.095 1.00 33.50 ?  302 ASP A OD1  7  
ATOM 27756 O OD2  . ASP A 1 248 ? 24.874 -16.028 -23.491 1.00 55.51 -1 302 ASP A OD2  7  
ATOM 27757 H H    . ASP A 1 248 ? 25.879 -13.125 -24.540 1.00 21.33 ?  302 ASP A H    7  
ATOM 27758 H HA   . ASP A 1 248 ? 27.882 -14.894 -25.331 1.00 31.14 ?  302 ASP A HA   7  
ATOM 27759 H HB2  . ASP A 1 248 ? 24.894 -14.994 -25.735 1.00 15.24 ?  302 ASP A HB2  7  
ATOM 27760 H HB3  . ASP A 1 248 ? 25.918 -16.235 -26.431 1.00 5.51  ?  302 ASP A HB3  7  
ATOM 27761 N N    . THR A 1 249 ? 26.474 -13.309 -27.839 1.00 74.30 ?  303 THR A N    7  
ATOM 27762 C CA   . THR A 1 249 ? 26.602 -13.013 -29.250 1.00 54.41 ?  303 THR A CA   7  
ATOM 27763 C C    . THR A 1 249 ? 27.919 -12.246 -29.539 1.00 42.54 ?  303 THR A C    7  
ATOM 27764 O O    . THR A 1 249 ? 28.495 -12.374 -30.604 1.00 42.12 ?  303 THR A O    7  
ATOM 27765 C CB   . THR A 1 249 ? 25.367 -12.215 -29.742 1.00 70.43 ?  303 THR A CB   7  
ATOM 27766 O OG1  . THR A 1 249 ? 24.172 -12.966 -29.433 1.00 24.24 ?  303 THR A OG1  7  
ATOM 27767 C CG2  . THR A 1 249 ? 25.416 -11.966 -31.248 1.00 41.35 ?  303 THR A CG2  7  
ATOM 27768 H H    . THR A 1 249 ? 25.820 -12.787 -27.311 1.00 54.22 ?  303 THR A H    7  
ATOM 27769 H HA   . THR A 1 249 ? 26.635 -13.957 -29.775 1.00 50.10 ?  303 THR A HA   7  
ATOM 27770 H HB   . THR A 1 249 ? 25.337 -11.272 -29.217 1.00 61.00 ?  303 THR A HB   7  
ATOM 27771 H HG1  . THR A 1 249 ? 24.090 -13.037 -28.470 1.00 65.10 ?  303 THR A HG1  7  
ATOM 27772 H HG21 . THR A 1 249 ? 25.436 -12.911 -31.772 1.00 52.32 ?  303 THR A HG21 7  
ATOM 27773 H HG22 . THR A 1 249 ? 26.305 -11.404 -31.491 1.00 11.10 ?  303 THR A HG22 7  
ATOM 27774 H HG23 . THR A 1 249 ? 24.544 -11.406 -31.550 1.00 35.23 ?  303 THR A HG23 7  
ATOM 27775 N N    . ILE A 1 250 ? 28.387 -11.486 -28.566 1.00 74.32 ?  304 ILE A N    7  
ATOM 27776 C CA   . ILE A 1 250 ? 29.629 -10.720 -28.701 1.00 41.33 ?  304 ILE A CA   7  
ATOM 27777 C C    . ILE A 1 250 ? 30.832 -11.636 -28.590 1.00 5.34  ?  304 ILE A C    7  
ATOM 27778 O O    . ILE A 1 250 ? 31.783 -11.537 -29.365 1.00 25.33 ?  304 ILE A O    7  
ATOM 27779 C CB   . ILE A 1 250 ? 29.738 -9.604  -27.612 1.00 34.13 ?  304 ILE A CB   7  
ATOM 27780 C CG1  . ILE A 1 250 ? 28.572 -8.619  -27.721 1.00 52.24 ?  304 ILE A CG1  7  
ATOM 27781 C CG2  . ILE A 1 250 ? 31.079 -8.866  -27.679 1.00 73.12 ?  304 ILE A CG2  7  
ATOM 27782 C CD1  . ILE A 1 250 ? 28.411 -8.010  -29.092 1.00 21.34 ?  304 ILE A CD1  7  
ATOM 27783 H H    . ILE A 1 250 ? 27.875 -11.427 -27.729 1.00 45.15 ?  304 ILE A H    7  
ATOM 27784 H HA   . ILE A 1 250 ? 29.639 -10.255 -29.675 1.00 25.12 ?  304 ILE A HA   7  
ATOM 27785 H HB   . ILE A 1 250 ? 29.688 -10.089 -26.648 1.00 61.23 ?  304 ILE A HB   7  
ATOM 27786 H HG12 . ILE A 1 250 ? 27.653 -9.137  -27.485 1.00 22.12 ?  304 ILE A HG12 7  
ATOM 27787 H HG13 . ILE A 1 250 ? 28.718 -7.818  -27.012 1.00 45.12 ?  304 ILE A HG13 7  
ATOM 27788 H HG21 . ILE A 1 250 ? 31.108 -8.096  -26.921 1.00 22.53 ?  304 ILE A HG21 7  
ATOM 27789 H HG22 . ILE A 1 250 ? 31.192 -8.419  -28.655 1.00 31.05 ?  304 ILE A HG22 7  
ATOM 27790 H HG23 . ILE A 1 250 ? 31.882 -9.569  -27.512 1.00 62.12 ?  304 ILE A HG23 7  
ATOM 27791 H HD11 . ILE A 1 250 ? 28.183 -8.783  -29.811 1.00 32.32 ?  304 ILE A HD11 7  
ATOM 27792 H HD12 . ILE A 1 250 ? 29.323 -7.513  -29.382 1.00 11.11 ?  304 ILE A HD12 7  
ATOM 27793 H HD13 . ILE A 1 250 ? 27.600 -7.298  -29.065 1.00 63.13 ?  304 ILE A HD13 7  
ATOM 27794 N N    . ILE A 1 251 ? 30.764 -12.545 -27.651 1.00 71.34 ?  305 ILE A N    7  
ATOM 27795 C CA   . ILE A 1 251 ? 31.869 -13.433 -27.388 1.00 34.31 ?  305 ILE A CA   7  
ATOM 27796 C C    . ILE A 1 251 ? 31.928 -14.538 -28.445 1.00 61.31 ?  305 ILE A C    7  
ATOM 27797 O O    . ILE A 1 251 ? 33.001 -15.075 -28.752 1.00 44.31 ?  305 ILE A O    7  
ATOM 27798 C CB   . ILE A 1 251 ? 31.712 -14.049 -25.957 1.00 0.24  ?  305 ILE A CB   7  
ATOM 27799 C CG1  . ILE A 1 251 ? 31.705 -12.937 -24.880 1.00 62.52 ?  305 ILE A CG1  7  
ATOM 27800 C CG2  . ILE A 1 251 ? 32.777 -15.097 -25.651 1.00 11.53 ?  305 ILE A CG2  7  
ATOM 27801 C CD1  . ILE A 1 251 ? 32.969 -12.099 -24.807 1.00 53.33 ?  305 ILE A CD1  7  
ATOM 27802 H H    . ILE A 1 251 ? 29.947 -12.606 -27.108 1.00 71.24 ?  305 ILE A H    7  
ATOM 27803 H HA   . ILE A 1 251 ? 32.786 -12.866 -27.417 1.00 34.41 ?  305 ILE A HA   7  
ATOM 27804 H HB   . ILE A 1 251 ? 30.755 -14.548 -25.925 1.00 14.03 ?  305 ILE A HB   7  
ATOM 27805 H HG12 . ILE A 1 251 ? 30.888 -12.260 -25.083 1.00 13.32 ?  305 ILE A HG12 7  
ATOM 27806 H HG13 . ILE A 1 251 ? 31.548 -13.385 -23.910 1.00 4.51  ?  305 ILE A HG13 7  
ATOM 27807 H HG21 . ILE A 1 251 ? 33.749 -14.632 -25.706 1.00 63.42 ?  305 ILE A HG21 7  
ATOM 27808 H HG22 . ILE A 1 251 ? 32.720 -15.893 -26.378 1.00 2.01  ?  305 ILE A HG22 7  
ATOM 27809 H HG23 . ILE A 1 251 ? 32.626 -15.499 -24.660 1.00 3.22  ?  305 ILE A HG23 7  
ATOM 27810 H HD11 . ILE A 1 251 ? 32.868 -11.363 -24.023 1.00 42.03 ?  305 ILE A HD11 7  
ATOM 27811 H HD12 . ILE A 1 251 ? 33.130 -11.598 -25.749 1.00 50.02 ?  305 ILE A HD12 7  
ATOM 27812 H HD13 . ILE A 1 251 ? 33.808 -12.745 -24.587 1.00 31.21 ?  305 ILE A HD13 7  
ATOM 27813 N N    . GLU A 1 252 ? 30.803 -14.857 -29.034 1.00 14.44 ?  306 GLU A N    7  
ATOM 27814 C CA   . GLU A 1 252 ? 30.798 -15.856 -30.046 1.00 71.41 ?  306 GLU A CA   7  
ATOM 27815 C C    . GLU A 1 252 ? 31.077 -15.317 -31.447 1.00 54.54 ?  306 GLU A C    7  
ATOM 27816 O O    . GLU A 1 252 ? 30.313 -14.536 -32.026 1.00 11.52 ?  306 GLU A O    7  
ATOM 27817 C CB   . GLU A 1 252 ? 29.551 -16.719 -29.992 1.00 41.33 ?  306 GLU A CB   7  
ATOM 27818 C CG   . GLU A 1 252 ? 29.487 -17.778 -31.069 1.00 11.42 ?  306 GLU A CG   7  
ATOM 27819 C CD   . GLU A 1 252 ? 28.454 -18.804 -30.774 1.00 44.42 ?  306 GLU A CD   7  
ATOM 27820 O OE1  . GLU A 1 252 ? 28.834 -19.964 -30.498 1.00 42.53 ?  306 GLU A OE1  7  
ATOM 27821 O OE2  . GLU A 1 252 ? 27.255 -18.466 -30.746 1.00 44.42 -1 306 GLU A OE2  7  
ATOM 27822 H H    . GLU A 1 252 ? 29.960 -14.429 -28.765 1.00 24.22 ?  306 GLU A H    7  
ATOM 27823 H HA   . GLU A 1 252 ? 31.637 -16.491 -29.804 1.00 53.22 ?  306 GLU A HA   7  
ATOM 27824 H HB2  . GLU A 1 252 ? 29.521 -17.212 -29.033 1.00 64.12 ?  306 GLU A HB2  7  
ATOM 27825 H HB3  . GLU A 1 252 ? 28.686 -16.080 -30.088 1.00 42.42 ?  306 GLU A HB3  7  
ATOM 27826 H HG2  . GLU A 1 252 ? 29.244 -17.306 -32.011 1.00 44.53 ?  306 GLU A HG2  7  
ATOM 27827 H HG3  . GLU A 1 252 ? 30.450 -18.261 -31.148 1.00 13.50 ?  306 GLU A HG3  7  
ATOM 27828 N N    . THR A 1 253 ? 32.178 -15.735 -31.957 1.00 41.41 ?  307 THR A N    7  
ATOM 27829 C CA   . THR A 1 253 ? 32.559 -15.524 -33.307 1.00 10.12 ?  307 THR A CA   7  
ATOM 27830 C C    . THR A 1 253 ? 33.303 -16.784 -33.732 1.00 52.00 ?  307 THR A C    7  
ATOM 27831 O O    . THR A 1 253 ? 34.443 -17.045 -33.321 1.00 24.52 ?  307 THR A O    7  
ATOM 27832 C CB   . THR A 1 253 ? 33.392 -14.193 -33.505 1.00 10.22 ?  307 THR A CB   7  
ATOM 27833 O OG1  . THR A 1 253 ? 33.865 -14.054 -34.868 1.00 44.32 ?  307 THR A OG1  7  
ATOM 27834 C CG2  . THR A 1 253 ? 34.560 -14.080 -32.521 1.00 2.43  ?  307 THR A CG2  7  
ATOM 27835 H H    . THR A 1 253 ? 32.796 -16.224 -31.371 1.00 14.20 ?  307 THR A H    7  
ATOM 27836 H HA   . THR A 1 253 ? 31.639 -15.478 -33.876 1.00 23.01 ?  307 THR A HA   7  
ATOM 27837 H HB   . THR A 1 253 ? 32.707 -13.374 -33.330 1.00 11.15 ?  307 THR A HB   7  
ATOM 27838 H HG1  . THR A 1 253 ? 33.149 -13.710 -35.431 1.00 71.45 ?  307 THR A HG1  7  
ATOM 27839 H HG21 . THR A 1 253 ? 35.077 -13.146 -32.678 1.00 60.21 ?  307 THR A HG21 7  
ATOM 27840 H HG22 . THR A 1 253 ? 35.243 -14.902 -32.675 1.00 34.43 ?  307 THR A HG22 7  
ATOM 27841 H HG23 . THR A 1 253 ? 34.180 -14.116 -31.509 1.00 64.42 ?  307 THR A HG23 7  
ATOM 27842 N N    . SER A 1 254 ? 32.617 -17.611 -34.458 1.00 4.14  ?  308 SER A N    7  
ATOM 27843 C CA   . SER A 1 254 ? 33.113 -18.892 -34.854 1.00 1.11  ?  308 SER A CA   7  
ATOM 27844 C C    . SER A 1 254 ? 32.479 -19.233 -36.200 1.00 11.34 ?  308 SER A C    7  
ATOM 27845 O O    . SER A 1 254 ? 31.313 -19.698 -36.219 1.00 73.22 ?  308 SER A O    7  
ATOM 27846 C CB   . SER A 1 254 ? 32.728 -19.946 -33.786 1.00 64.21 ?  308 SER A CB   7  
ATOM 27847 O OG   . SER A 1 254 ? 33.124 -19.530 -32.464 1.00 61.43 ?  308 SER A OG   7  
ATOM 27848 O OXT  . SER A 1 254 ? 33.102 -18.973 -37.244 1.00 37.46 -1 308 SER A OXT  7  
ATOM 27849 H H    . SER A 1 254 ? 31.729 -17.356 -34.788 1.00 13.23 ?  308 SER A H    7  
ATOM 27850 H HA   . SER A 1 254 ? 34.187 -18.844 -34.947 1.00 11.30 ?  308 SER A HA   7  
ATOM 27851 H HB2  . SER A 1 254 ? 31.657 -20.083 -33.796 1.00 61.35 ?  308 SER A HB2  7  
ATOM 27852 H HB3  . SER A 1 254 ? 33.214 -20.883 -34.015 1.00 12.41 ?  308 SER A HB3  7  
ATOM 27853 H HG   . SER A 1 254 ? 33.841 -18.895 -32.592 1.00 42.22 ?  308 SER A HG   7  
ATOM 27854 N N    . GLY A 1 1   ? 13.409 -0.788  16.062  1.00 13.00 ?  55  GLY A N    8  
ATOM 27855 C CA   . GLY A 1 1   ? 14.516 0.043   15.620  1.00 45.03 ?  55  GLY A CA   8  
ATOM 27856 C C    . GLY A 1 1   ? 14.406 0.331   14.162  1.00 10.23 ?  55  GLY A C    8  
ATOM 27857 O O    . GLY A 1 1   ? 13.812 -0.453  13.420  1.00 51.25 ?  55  GLY A O    8  
ATOM 27858 H H1   . GLY A 1 1   ? 12.507 -0.287  15.938  1.00 12.40 ?  55  GLY A H1   8  
ATOM 27859 H H2   . GLY A 1 1   ? 13.530 -1.068  17.055  1.00 37.46 ?  55  GLY A H2   8  
ATOM 27860 H H3   . GLY A 1 1   ? 13.378 -1.647  15.479  1.00 37.46 ?  55  GLY A H3   8  
ATOM 27861 H HA2  . GLY A 1 1   ? 14.506 0.975   16.163  1.00 62.11 ?  55  GLY A HA2  8  
ATOM 27862 H HA3  . GLY A 1 1   ? 15.446 -0.472  15.813  1.00 52.11 ?  55  GLY A HA3  8  
ATOM 27863 N N    . HIS A 1 2   ? 14.944 1.445   13.734  1.00 53.43 ?  56  HIS A N    8  
ATOM 27864 C CA   . HIS A 1 2   ? 14.923 1.789   12.331  1.00 62.03 ?  56  HIS A CA   8  
ATOM 27865 C C    . HIS A 1 2   ? 16.223 1.394   11.672  1.00 12.42 ?  56  HIS A C    8  
ATOM 27866 O O    . HIS A 1 2   ? 17.211 2.138   11.708  1.00 24.35 ?  56  HIS A O    8  
ATOM 27867 C CB   . HIS A 1 2   ? 14.617 3.284   12.091  1.00 3.32  ?  56  HIS A CB   8  
ATOM 27868 C CG   . HIS A 1 2   ? 13.218 3.699   12.460  1.00 11.52 ?  56  HIS A CG   8  
ATOM 27869 N ND1  . HIS A 1 2   ? 12.291 4.185   11.562  1.00 42.24 ?  56  HIS A ND1  8  
ATOM 27870 C CD2  . HIS A 1 2   ? 12.606 3.713   13.665  1.00 12.32 ?  56  HIS A CD2  8  
ATOM 27871 C CE1  . HIS A 1 2   ? 11.174 4.476   12.233  1.00 73.53 ?  56  HIS A CE1  8  
ATOM 27872 N NE2  . HIS A 1 2   ? 11.313 4.203   13.519  1.00 3.45  ?  56  HIS A NE2  8  
ATOM 27873 H H    . HIS A 1 2   ? 15.374 2.056   14.371  1.00 32.15 ?  56  HIS A H    8  
ATOM 27874 H HA   . HIS A 1 2   ? 14.138 1.199   11.881  1.00 12.01 ?  56  HIS A HA   8  
ATOM 27875 H HB2  . HIS A 1 2   ? 15.300 3.879   12.678  1.00 51.31 ?  56  HIS A HB2  8  
ATOM 27876 H HB3  . HIS A 1 2   ? 14.767 3.504   11.044  1.00 64.05 ?  56  HIS A HB3  8  
ATOM 27877 H HD1  . HIS A 1 2   ? 12.403 4.298   10.591  1.00 52.35 ?  56  HIS A HD1  8  
ATOM 27878 H HD2  . HIS A 1 2   ? 13.042 3.386   14.596  1.00 44.20 ?  56  HIS A HD2  8  
ATOM 27879 H HE1  . HIS A 1 2   ? 10.277 4.877   11.785  1.00 44.10 ?  56  HIS A HE1  8  
ATOM 27880 N N    . MET A 1 3   ? 16.254 0.190   11.173  1.00 52.30 ?  57  MET A N    8  
ATOM 27881 C CA   . MET A 1 3   ? 17.381 -0.304  10.418  1.00 12.34 ?  57  MET A CA   8  
ATOM 27882 C C    . MET A 1 3   ? 16.977 -0.317  8.972   1.00 0.10  ?  57  MET A C    8  
ATOM 27883 O O    . MET A 1 3   ? 15.825 -0.644  8.662   1.00 65.44 ?  57  MET A O    8  
ATOM 27884 C CB   . MET A 1 3   ? 17.814 -1.719  10.869  1.00 21.14 ?  57  MET A CB   8  
ATOM 27885 C CG   . MET A 1 3   ? 18.458 -1.801  12.258  1.00 54.11 ?  57  MET A CG   8  
ATOM 27886 S SD   . MET A 1 3   ? 17.335 -1.422  13.629  1.00 64.22 ?  57  MET A SD   8  
ATOM 27887 C CE   . MET A 1 3   ? 18.454 -1.594  15.018  1.00 31.31 ?  57  MET A CE   8  
ATOM 27888 H H    . MET A 1 3   ? 15.484 -0.403  11.306  1.00 51.32 ?  57  MET A H    8  
ATOM 27889 H HA   . MET A 1 3   ? 18.196 0.391   10.551  1.00 45.34 ?  57  MET A HA   8  
ATOM 27890 H HB2  . MET A 1 3   ? 16.944 -2.359  10.870  1.00 2.11  ?  57  MET A HB2  8  
ATOM 27891 H HB3  . MET A 1 3   ? 18.519 -2.104  10.147  1.00 64.42 ?  57  MET A HB3  8  
ATOM 27892 H HG2  . MET A 1 3   ? 18.837 -2.802  12.403  1.00 24.32 ?  57  MET A HG2  8  
ATOM 27893 H HG3  . MET A 1 3   ? 19.284 -1.107  12.288  1.00 52.35 ?  57  MET A HG3  8  
ATOM 27894 H HE1  . MET A 1 3   ? 17.918 -1.411  15.938  1.00 32.10 ?  57  MET A HE1  8  
ATOM 27895 H HE2  . MET A 1 3   ? 19.256 -0.875  14.921  1.00 73.04 ?  57  MET A HE2  8  
ATOM 27896 H HE3  . MET A 1 3   ? 18.862 -2.593  15.028  1.00 63.04 ?  57  MET A HE3  8  
ATOM 27897 N N    . GLN A 1 4   ? 17.888 0.024   8.078   1.00 72.30 ?  58  GLN A N    8  
ATOM 27898 C CA   . GLN A 1 4   ? 17.551 0.158   6.650   1.00 35.33 ?  58  GLN A CA   8  
ATOM 27899 C C    . GLN A 1 4   ? 18.186 -0.908  5.692   1.00 72.45 ?  58  GLN A C    8  
ATOM 27900 O O    . GLN A 1 4   ? 18.596 -0.538  4.598   1.00 1.51  ?  58  GLN A O    8  
ATOM 27901 C CB   . GLN A 1 4   ? 17.920 1.565   6.124   1.00 34.13 ?  58  GLN A CB   8  
ATOM 27902 C CG   . GLN A 1 4   ? 16.987 2.741   6.476   1.00 73.01 ?  58  GLN A CG   8  
ATOM 27903 C CD   . GLN A 1 4   ? 16.823 3.034   7.946   1.00 73.33 ?  58  GLN A CD   8  
ATOM 27904 O OE1  . GLN A 1 4   ? 15.896 2.545   8.592   1.00 75.32 ?  58  GLN A OE1  8  
ATOM 27905 N NE2  . GLN A 1 4   ? 17.691 3.830   8.478   1.00 41.40 ?  58  GLN A NE2  8  
ATOM 27906 H H    . GLN A 1 4   ? 18.816 0.169   8.371   1.00 15.32 ?  58  GLN A H    8  
ATOM 27907 H HA   . GLN A 1 4   ? 16.479 0.073   6.591   1.00 43.30 ?  58  GLN A HA   8  
ATOM 27908 H HB2  . GLN A 1 4   ? 18.890 1.808   6.529   1.00 33.23 ?  58  GLN A HB2  8  
ATOM 27909 H HB3  . GLN A 1 4   ? 18.016 1.512   5.050   1.00 61.21 ?  58  GLN A HB3  8  
ATOM 27910 H HG2  . GLN A 1 4   ? 17.364 3.636   6.006   1.00 34.32 ?  58  GLN A HG2  8  
ATOM 27911 H HG3  . GLN A 1 4   ? 16.015 2.527   6.059   1.00 44.12 ?  58  GLN A HG3  8  
ATOM 27912 H HE21 . GLN A 1 4   ? 18.395 4.194   7.898   1.00 52.25 ?  58  GLN A HE21 8  
ATOM 27913 H HE22 . GLN A 1 4   ? 17.622 4.032   9.435   1.00 4.44  ?  58  GLN A HE22 8  
ATOM 27914 N N    . PRO A 1 5   ? 18.191 -2.242  6.001   1.00 10.34 ?  59  PRO A N    8  
ATOM 27915 C CA   . PRO A 1 5   ? 18.808 -3.235  5.102   1.00 12.45 ?  59  PRO A CA   8  
ATOM 27916 C C    . PRO A 1 5   ? 17.992 -3.426  3.807   1.00 5.52  ?  59  PRO A C    8  
ATOM 27917 O O    . PRO A 1 5   ? 18.544 -3.735  2.734   1.00 43.21 ?  59  PRO A O    8  
ATOM 27918 C CB   . PRO A 1 5   ? 18.814 -4.533  5.925   1.00 1.14  ?  59  PRO A CB   8  
ATOM 27919 C CG   . PRO A 1 5   ? 18.422 -4.137  7.309   1.00 44.54 ?  59  PRO A CG   8  
ATOM 27920 C CD   . PRO A 1 5   ? 17.604 -2.893  7.170   1.00 54.24 ?  59  PRO A CD   8  
ATOM 27921 H HA   . PRO A 1 5   ? 19.819 -2.950  4.846   1.00 61.11 ?  59  PRO A HA   8  
ATOM 27922 H HB2  . PRO A 1 5   ? 18.109 -5.229  5.493   1.00 72.02 ?  59  PRO A HB2  8  
ATOM 27923 H HB3  . PRO A 1 5   ? 19.806 -4.961  5.939   1.00 1.40  ?  59  PRO A HB3  8  
ATOM 27924 H HG2  . PRO A 1 5   ? 17.845 -4.930  7.764   1.00 73.21 ?  59  PRO A HG2  8  
ATOM 27925 H HG3  . PRO A 1 5   ? 19.302 -3.923  7.897   1.00 4.45  ?  59  PRO A HG3  8  
ATOM 27926 H HD2  . PRO A 1 5   ? 16.560 -3.111  6.998   1.00 14.42 ?  59  PRO A HD2  8  
ATOM 27927 H HD3  . PRO A 1 5   ? 17.714 -2.268  8.042   1.00 54.54 ?  59  PRO A HD3  8  
ATOM 27928 N N    . ASN A 1 6   ? 16.685 -3.209  3.905   1.00 53.21 ?  60  ASN A N    8  
ATOM 27929 C CA   . ASN A 1 6   ? 15.786 -3.340  2.757   1.00 11.15 ?  60  ASN A CA   8  
ATOM 27930 C C    . ASN A 1 6   ? 15.998 -2.139  1.847   1.00 53.32 ?  60  ASN A C    8  
ATOM 27931 O O    . ASN A 1 6   ? 16.178 -2.288  0.639   1.00 32.34 ?  60  ASN A O    8  
ATOM 27932 C CB   . ASN A 1 6   ? 14.312 -3.430  3.244   1.00 23.23 ?  60  ASN A CB   8  
ATOM 27933 C CG   . ASN A 1 6   ? 13.249 -3.645  2.152   1.00 45.34 ?  60  ASN A CG   8  
ATOM 27934 O OD1  . ASN A 1 6   ? 13.378 -3.215  1.002   1.00 33.32 ?  60  ASN A OD1  8  
ATOM 27935 N ND2  . ASN A 1 6   ? 12.175 -4.292  2.524   1.00 41.14 ?  60  ASN A ND2  8  
ATOM 27936 H H    . ASN A 1 6   ? 16.318 -2.942  4.777   1.00 44.32 ?  60  ASN A H    8  
ATOM 27937 H HA   . ASN A 1 6   ? 16.052 -4.241  2.223   1.00 34.32 ?  60  ASN A HA   8  
ATOM 27938 H HB2  . ASN A 1 6   ? 14.219 -4.246  3.942   1.00 72.34 ?  60  ASN A HB2  8  
ATOM 27939 H HB3  . ASN A 1 6   ? 14.074 -2.511  3.755   1.00 74.23 ?  60  ASN A HB3  8  
ATOM 27940 H HD21 . ASN A 1 6   ? 12.108 -4.597  3.454   1.00 54.20 ?  60  ASN A HD21 8  
ATOM 27941 H HD22 . ASN A 1 6   ? 11.467 -4.452  1.862   1.00 63.40 ?  60  ASN A HD22 8  
ATOM 27942 N N    . ASN A 1 7   ? 16.063 -0.957  2.454   1.00 12.31 ?  61  ASN A N    8  
ATOM 27943 C CA   . ASN A 1 7   ? 16.263 0.297   1.710   1.00 74.11 ?  61  ASN A CA   8  
ATOM 27944 C C    . ASN A 1 7   ? 17.641 0.288   1.065   1.00 71.31 ?  61  ASN A C    8  
ATOM 27945 O O    . ASN A 1 7   ? 17.831 0.789   -0.048  1.00 53.13 ?  61  ASN A O    8  
ATOM 27946 C CB   . ASN A 1 7   ? 16.140 1.526   2.630   1.00 12.12 ?  61  ASN A CB   8  
ATOM 27947 C CG   . ASN A 1 7   ? 14.822 1.595   3.382   1.00 52.24 ?  61  ASN A CG   8  
ATOM 27948 O OD1  . ASN A 1 7   ? 14.703 1.071   4.484   1.00 23.21 ?  61  ASN A OD1  8  
ATOM 27949 N ND2  . ASN A 1 7   ? 13.844 2.248   2.827   1.00 75.30 ?  61  ASN A ND2  8  
ATOM 27950 H H    . ASN A 1 7   ? 15.972 -0.934  3.430   1.00 22.03 ?  61  ASN A H    8  
ATOM 27951 H HA   . ASN A 1 7   ? 15.514 0.350   0.933   1.00 31.24 ?  61  ASN A HA   8  
ATOM 27952 H HB2  . ASN A 1 7   ? 16.939 1.500   3.354   1.00 51.44 ?  61  ASN A HB2  8  
ATOM 27953 H HB3  . ASN A 1 7   ? 16.239 2.418   2.030   1.00 64.50 ?  61  ASN A HB3  8  
ATOM 27954 H HD21 . ASN A 1 7   ? 13.977 2.670   1.953   1.00 13.20 ?  61  ASN A HD21 8  
ATOM 27955 H HD22 . ASN A 1 7   ? 12.996 2.292   3.315   1.00 10.01 ?  61  ASN A HD22 8  
ATOM 27956 N N    . GLU A 1 8   ? 18.597 -0.301  1.780   1.00 24.32 ?  62  GLU A N    8  
ATOM 27957 C CA   . GLU A 1 8   ? 19.944 -0.488  1.319   1.00 4.23  ?  62  GLU A CA   8  
ATOM 27958 C C    . GLU A 1 8   ? 19.928 -1.334  0.061   1.00 43.14 ?  62  GLU A C    8  
ATOM 27959 O O    . GLU A 1 8   ? 20.470 -0.937  -0.965  1.00 30.13 ?  62  GLU A O    8  
ATOM 27960 C CB   . GLU A 1 8   ? 20.720 -1.200  2.413   1.00 73.10 ?  62  GLU A CB   8  
ATOM 27961 C CG   . GLU A 1 8   ? 22.159 -1.479  2.111   1.00 24.31 ?  62  GLU A CG   8  
ATOM 27962 C CD   . GLU A 1 8   ? 22.989 -0.235  1.999   1.00 52.24 ?  62  GLU A CD   8  
ATOM 27963 O OE1  . GLU A 1 8   ? 23.432 0.289   3.045   1.00 11.12 ?  62  GLU A OE1  8  
ATOM 27964 O OE2  . GLU A 1 8   ? 23.245 0.228   0.886   1.00 22.13 -1 62  GLU A OE2  8  
ATOM 27965 H H    . GLU A 1 8   ? 18.428 -0.627  2.692   1.00 31.44 ?  62  GLU A H    8  
ATOM 27966 H HA   . GLU A 1 8   ? 20.400 0.467   1.115   1.00 24.21 ?  62  GLU A HA   8  
ATOM 27967 H HB2  . GLU A 1 8   ? 20.675 -0.601  3.308   1.00 74.22 ?  62  GLU A HB2  8  
ATOM 27968 H HB3  . GLU A 1 8   ? 20.224 -2.140  2.610   1.00 52.43 ?  62  GLU A HB3  8  
ATOM 27969 H HG2  . GLU A 1 8   ? 22.535 -2.090  2.917   1.00 64.44 ?  62  GLU A HG2  8  
ATOM 27970 H HG3  . GLU A 1 8   ? 22.192 -2.026  1.180   1.00 70.13 ?  62  GLU A HG3  8  
ATOM 27971 N N    . SER A 1 9   ? 19.271 -2.474  0.143   1.00 11.01 ?  63  SER A N    8  
ATOM 27972 C CA   . SER A 1 9   ? 19.162 -3.369  -0.975  1.00 42.21 ?  63  SER A CA   8  
ATOM 27973 C C    . SER A 1 9   ? 18.460 -2.685  -2.155  1.00 52.14 ?  63  SER A C    8  
ATOM 27974 O O    . SER A 1 9   ? 18.886 -2.827  -3.276  1.00 43.22 ?  63  SER A O    8  
ATOM 27975 C CB   . SER A 1 9   ? 18.450 -4.657  -0.566  1.00 75.01 ?  63  SER A CB   8  
ATOM 27976 O OG   . SER A 1 9   ? 19.155 -5.325  0.482   1.00 62.33 ?  63  SER A OG   8  
ATOM 27977 H H    . SER A 1 9   ? 18.850 -2.721  0.995   1.00 3.41  ?  63  SER A H    8  
ATOM 27978 H HA   . SER A 1 9   ? 20.167 -3.610  -1.287  1.00 14.04 ?  63  SER A HA   8  
ATOM 27979 H HB2  . SER A 1 9   ? 17.452 -4.425  -0.227  1.00 5.14  ?  63  SER A HB2  8  
ATOM 27980 H HB3  . SER A 1 9   ? 18.401 -5.313  -1.421  1.00 35.41 ?  63  SER A HB3  8  
ATOM 27981 H HG   . SER A 1 9   ? 18.973 -4.865  1.313   1.00 61.45 ?  63  SER A HG   8  
ATOM 27982 N N    . LYS A 1 10  ? 17.412 -1.911  -1.875  1.00 23.43 ?  64  LYS A N    8  
ATOM 27983 C CA   . LYS A 1 10  ? 16.702 -1.157  -2.912  1.00 44.25 ?  64  LYS A CA   8  
ATOM 27984 C C    . LYS A 1 10  ? 17.652 -0.193  -3.653  1.00 71.10 ?  64  LYS A C    8  
ATOM 27985 O O    . LYS A 1 10  ? 17.737 -0.219  -4.898  1.00 61.21 ?  64  LYS A O    8  
ATOM 27986 C CB   . LYS A 1 10  ? 15.533 -0.362  -2.305  1.00 55.45 ?  64  LYS A CB   8  
ATOM 27987 C CG   . LYS A 1 10  ? 14.359 -1.191  -1.768  1.00 42.22 ?  64  LYS A CG   8  
ATOM 27988 C CD   . LYS A 1 10  ? 13.510 -1.807  -2.882  1.00 11.04 ?  64  LYS A CD   8  
ATOM 27989 C CE   . LYS A 1 10  ? 12.244 -2.449  -2.304  1.00 62.40 ?  64  LYS A CE   8  
ATOM 27990 N NZ   . LYS A 1 10  ? 11.259 -2.839  -3.353  1.00 54.11 1  64  LYS A NZ   8  
ATOM 27991 H H    . LYS A 1 10  ? 17.102 -1.856  -0.941  1.00 34.02 ?  64  LYS A H    8  
ATOM 27992 H HA   . LYS A 1 10  ? 16.310 -1.867  -3.623  1.00 23.41 ?  64  LYS A HA   8  
ATOM 27993 H HB2  . LYS A 1 10  ? 15.919 0.229   -1.487  1.00 50.34 ?  64  LYS A HB2  8  
ATOM 27994 H HB3  . LYS A 1 10  ? 15.152 0.312   -3.059  1.00 41.30 ?  64  LYS A HB3  8  
ATOM 27995 H HG2  . LYS A 1 10  ? 14.750 -1.987  -1.152  1.00 42.13 ?  64  LYS A HG2  8  
ATOM 27996 H HG3  . LYS A 1 10  ? 13.734 -0.551  -1.162  1.00 24.12 ?  64  LYS A HG3  8  
ATOM 27997 H HD2  . LYS A 1 10  ? 13.225 -1.034  -3.581  1.00 13.34 ?  64  LYS A HD2  8  
ATOM 27998 H HD3  . LYS A 1 10  ? 14.086 -2.565  -3.391  1.00 62.23 ?  64  LYS A HD3  8  
ATOM 27999 H HE2  . LYS A 1 10  ? 12.537 -3.338  -1.765  1.00 52.25 ?  64  LYS A HE2  8  
ATOM 28000 H HE3  . LYS A 1 10  ? 11.783 -1.761  -1.611  1.00 33.44 ?  64  LYS A HE3  8  
ATOM 28001 H HZ1  . LYS A 1 10  ? 10.294 -2.775  -2.974  1.00 55.23 ?  64  LYS A HZ1  8  
ATOM 28002 H HZ2  . LYS A 1 10  ? 11.338 -3.842  -3.626  1.00 22.12 ?  64  LYS A HZ2  8  
ATOM 28003 H HZ3  . LYS A 1 10  ? 11.303 -2.248  -4.219  1.00 25.25 ?  64  LYS A HZ3  8  
ATOM 28004 N N    . LYS A 1 11  ? 18.404 0.618   -2.896  1.00 74.23 ?  65  LYS A N    8  
ATOM 28005 C CA   . LYS A 1 11  ? 19.276 1.601   -3.518  1.00 63.44 ?  65  LYS A CA   8  
ATOM 28006 C C    . LYS A 1 11  ? 20.444 0.940   -4.207  1.00 64.44 ?  65  LYS A C    8  
ATOM 28007 O O    . LYS A 1 11  ? 20.877 1.388   -5.278  1.00 1.31  ?  65  LYS A O    8  
ATOM 28008 C CB   . LYS A 1 11  ? 19.737 2.686   -2.539  1.00 33.51 ?  65  LYS A CB   8  
ATOM 28009 C CG   . LYS A 1 11  ? 20.623 2.242   -1.389  1.00 71.13 ?  65  LYS A CG   8  
ATOM 28010 C CD   . LYS A 1 11  ? 21.017 3.434   -0.531  1.00 2.21  ?  65  LYS A CD   8  
ATOM 28011 C CE   . LYS A 1 11  ? 21.941 3.031   0.600   1.00 13.41 ?  65  LYS A CE   8  
ATOM 28012 N NZ   . LYS A 1 11  ? 22.342 4.188   1.419   1.00 11.21 1  65  LYS A NZ   8  
ATOM 28013 H H    . LYS A 1 11  ? 18.368 0.542   -1.914  1.00 74.33 ?  65  LYS A H    8  
ATOM 28014 H HA   . LYS A 1 11  ? 18.684 2.067   -4.293  1.00 63.11 ?  65  LYS A HA   8  
ATOM 28015 H HB2  . LYS A 1 11  ? 20.277 3.440   -3.088  1.00 64.52 ?  65  LYS A HB2  8  
ATOM 28016 H HB3  . LYS A 1 11  ? 18.840 3.109   -2.119  1.00 42.55 ?  65  LYS A HB3  8  
ATOM 28017 H HG2  . LYS A 1 11  ? 20.080 1.529   -0.787  1.00 11.22 ?  65  LYS A HG2  8  
ATOM 28018 H HG3  . LYS A 1 11  ? 21.515 1.781   -1.788  1.00 31.41 ?  65  LYS A HG3  8  
ATOM 28019 H HD2  . LYS A 1 11  ? 21.520 4.161   -1.152  1.00 33.51 ?  65  LYS A HD2  8  
ATOM 28020 H HD3  . LYS A 1 11  ? 20.122 3.875   -0.117  1.00 32.33 ?  65  LYS A HD3  8  
ATOM 28021 H HE2  . LYS A 1 11  ? 21.429 2.322   1.233   1.00 52.33 ?  65  LYS A HE2  8  
ATOM 28022 H HE3  . LYS A 1 11  ? 22.824 2.570   0.183   1.00 60.12 ?  65  LYS A HE3  8  
ATOM 28023 H HZ1  . LYS A 1 11  ? 21.515 4.626   1.867   1.00 63.14 ?  65  LYS A HZ1  8  
ATOM 28024 H HZ2  . LYS A 1 11  ? 22.810 4.905   0.832   1.00 34.35 ?  65  LYS A HZ2  8  
ATOM 28025 H HZ3  . LYS A 1 11  ? 23.003 3.888   2.163   1.00 53.14 ?  65  LYS A HZ3  8  
ATOM 28026 N N    . LYS A 1 12  ? 20.955 -0.110  -3.594  1.00 31.23 ?  66  LYS A N    8  
ATOM 28027 C CA   . LYS A 1 12  ? 22.011 -0.907  -4.205  1.00 25.43 ?  66  LYS A CA   8  
ATOM 28028 C C    . LYS A 1 12  ? 21.536 -1.555  -5.477  1.00 21.41 ?  66  LYS A C    8  
ATOM 28029 O O    . LYS A 1 12  ? 22.274 -1.618  -6.425  1.00 32.51 ?  66  LYS A O    8  
ATOM 28030 C CB   . LYS A 1 12  ? 22.589 -1.982  -3.279  1.00 23.14 ?  66  LYS A CB   8  
ATOM 28031 C CG   . LYS A 1 12  ? 23.536 -1.484  -2.211  1.00 14.04 ?  66  LYS A CG   8  
ATOM 28032 C CD   . LYS A 1 12  ? 24.164 -2.663  -1.464  1.00 72.12 ?  66  LYS A CD   8  
ATOM 28033 C CE   . LYS A 1 12  ? 25.219 -2.217  -0.457  1.00 21.23 ?  66  LYS A CE   8  
ATOM 28034 N NZ   . LYS A 1 12  ? 26.376 -1.536  -1.107  1.00 1.24  1  66  LYS A NZ   8  
ATOM 28035 H H    . LYS A 1 12  ? 20.601 -0.310  -2.698  1.00 32.33 ?  66  LYS A H    8  
ATOM 28036 H HA   . LYS A 1 12  ? 22.800 -0.217  -4.466  1.00 3.24  ?  66  LYS A HA   8  
ATOM 28037 H HB2  . LYS A 1 12  ? 21.768 -2.479  -2.783  1.00 71.23 ?  66  LYS A HB2  8  
ATOM 28038 H HB3  . LYS A 1 12  ? 23.113 -2.704  -3.887  1.00 65.41 ?  66  LYS A HB3  8  
ATOM 28039 H HG2  . LYS A 1 12  ? 24.308 -0.894  -2.681  1.00 43.51 ?  66  LYS A HG2  8  
ATOM 28040 H HG3  . LYS A 1 12  ? 22.971 -0.883  -1.516  1.00 54.53 ?  66  LYS A HG3  8  
ATOM 28041 H HD2  . LYS A 1 12  ? 23.391 -3.203  -0.939  1.00 35.55 ?  66  LYS A HD2  8  
ATOM 28042 H HD3  . LYS A 1 12  ? 24.628 -3.320  -2.185  1.00 22.44 ?  66  LYS A HD3  8  
ATOM 28043 H HE2  . LYS A 1 12  ? 24.761 -1.537  0.246   1.00 20.01 ?  66  LYS A HE2  8  
ATOM 28044 H HE3  . LYS A 1 12  ? 25.575 -3.088  0.074   1.00 34.41 ?  66  LYS A HE3  8  
ATOM 28045 H HZ1  . LYS A 1 12  ? 26.879 -2.153  -1.782  1.00 10.14 ?  66  LYS A HZ1  8  
ATOM 28046 H HZ2  . LYS A 1 12  ? 27.073 -1.238  -0.395  1.00 20.40 ?  66  LYS A HZ2  8  
ATOM 28047 H HZ3  . LYS A 1 12  ? 26.071 -0.677  -1.604  1.00 24.15 ?  66  LYS A HZ3  8  
ATOM 28048 N N    . ALA A 1 13  ? 20.299 -2.031  -5.479  1.00 32.15 ?  67  ALA A N    8  
ATOM 28049 C CA   . ALA A 1 13  ? 19.697 -2.666  -6.642  1.00 11.15 ?  67  ALA A CA   8  
ATOM 28050 C C    . ALA A 1 13  ? 19.682 -1.714  -7.807  1.00 3.33  ?  67  ALA A C    8  
ATOM 28051 O O    . ALA A 1 13  ? 20.211 -2.027  -8.871  1.00 53.12 ?  67  ALA A O    8  
ATOM 28052 C CB   . ALA A 1 13  ? 18.281 -3.127  -6.329  1.00 64.32 ?  67  ALA A CB   8  
ATOM 28053 H H    . ALA A 1 13  ? 19.763 -1.971  -4.656  1.00 14.14 ?  67  ALA A H    8  
ATOM 28054 H HA   . ALA A 1 13  ? 20.291 -3.531  -6.899  1.00 32.43 ?  67  ALA A HA   8  
ATOM 28055 H HB1  . ALA A 1 13  ? 17.850 -3.597  -7.199  1.00 34.51 ?  67  ALA A HB1  8  
ATOM 28056 H HB2  . ALA A 1 13  ? 17.682 -2.273  -6.050  1.00 14.23 ?  67  ALA A HB2  8  
ATOM 28057 H HB3  . ALA A 1 13  ? 18.305 -3.832  -5.510  1.00 41.34 ?  67  ALA A HB3  8  
ATOM 28058 N N    . VAL A 1 14  ? 19.120 -0.533  -7.580  1.00 74.52 ?  68  VAL A N    8  
ATOM 28059 C CA   . VAL A 1 14  ? 19.039 0.487   -8.620  1.00 33.44 ?  68  VAL A CA   8  
ATOM 28060 C C    . VAL A 1 14  ? 20.440 0.858   -9.119  1.00 62.41 ?  68  VAL A C    8  
ATOM 28061 O O    . VAL A 1 14  ? 20.688 0.880   -10.325 1.00 12.12 ?  68  VAL A O    8  
ATOM 28062 C CB   . VAL A 1 14  ? 18.290 1.756   -8.118  1.00 53.15 ?  68  VAL A CB   8  
ATOM 28063 C CG1  . VAL A 1 14  ? 18.204 2.820   -9.206  1.00 51.21 ?  68  VAL A CG1  8  
ATOM 28064 C CG2  . VAL A 1 14  ? 16.896 1.389   -7.632  1.00 20.14 ?  68  VAL A CG2  8  
ATOM 28065 H H    . VAL A 1 14  ? 18.733 -0.359  -6.692  1.00 24.52 ?  68  VAL A H    8  
ATOM 28066 H HA   . VAL A 1 14  ? 18.495 0.063   -9.451  1.00 70.22 ?  68  VAL A HA   8  
ATOM 28067 H HB   . VAL A 1 14  ? 18.841 2.166   -7.284  1.00 41.30 ?  68  VAL A HB   8  
ATOM 28068 H HG11 . VAL A 1 14  ? 17.673 2.428   -10.060 1.00 33.32 ?  68  VAL A HG11 8  
ATOM 28069 H HG12 . VAL A 1 14  ? 19.201 3.108   -9.507  1.00 44.11 ?  68  VAL A HG12 8  
ATOM 28070 H HG13 . VAL A 1 14  ? 17.682 3.686   -8.825  1.00 13.15 ?  68  VAL A HG13 8  
ATOM 28071 H HG21 . VAL A 1 14  ? 16.334 0.958   -8.447  1.00 65.30 ?  68  VAL A HG21 8  
ATOM 28072 H HG22 . VAL A 1 14  ? 16.390 2.271   -7.270  1.00 13.12 ?  68  VAL A HG22 8  
ATOM 28073 H HG23 . VAL A 1 14  ? 16.977 0.667   -6.833  1.00 43.34 ?  68  VAL A HG23 8  
ATOM 28074 N N    . LYS A 1 15  ? 21.356 1.085   -8.181  1.00 24.13 ?  69  LYS A N    8  
ATOM 28075 C CA   . LYS A 1 15  ? 22.722 1.433   -8.481  1.00 51.13 ?  69  LYS A CA   8  
ATOM 28076 C C    . LYS A 1 15  ? 23.404 0.329   -9.283  1.00 62.52 ?  69  LYS A C    8  
ATOM 28077 O O    . LYS A 1 15  ? 24.113 0.603   -10.248 1.00 2.23  ?  69  LYS A O    8  
ATOM 28078 C CB   . LYS A 1 15  ? 23.472 1.666   -7.170  1.00 22.44 ?  69  LYS A CB   8  
ATOM 28079 C CG   . LYS A 1 15  ? 24.948 1.813   -7.339  1.00 63.03 ?  69  LYS A CG   8  
ATOM 28080 C CD   . LYS A 1 15  ? 25.664 1.922   -6.009  1.00 41.42 ?  69  LYS A CD   8  
ATOM 28081 C CE   . LYS A 1 15  ? 27.167 1.896   -6.207  1.00 52.12 ?  69  LYS A CE   8  
ATOM 28082 N NZ   . LYS A 1 15  ? 27.902 2.000   -4.930  1.00 55.24 1  69  LYS A NZ   8  
ATOM 28083 H H    . LYS A 1 15  ? 21.134 1.005   -7.230  1.00 41.01 ?  69  LYS A H    8  
ATOM 28084 H HA   . LYS A 1 15  ? 22.735 2.347   -9.055  1.00 21.34 ?  69  LYS A HA   8  
ATOM 28085 H HB2  . LYS A 1 15  ? 23.098 2.565   -6.706  1.00 12.12 ?  69  LYS A HB2  8  
ATOM 28086 H HB3  . LYS A 1 15  ? 23.286 0.828   -6.515  1.00 5.11  ?  69  LYS A HB3  8  
ATOM 28087 H HG2  . LYS A 1 15  ? 25.266 0.929   -7.867  1.00 32.20 ?  69  LYS A HG2  8  
ATOM 28088 H HG3  . LYS A 1 15  ? 25.116 2.692   -7.940  1.00 5.55  ?  69  LYS A HG3  8  
ATOM 28089 H HD2  . LYS A 1 15  ? 25.386 2.851   -5.533  1.00 65.14 ?  69  LYS A HD2  8  
ATOM 28090 H HD3  . LYS A 1 15  ? 25.376 1.092   -5.382  1.00 35.12 ?  69  LYS A HD3  8  
ATOM 28091 H HE2  . LYS A 1 15  ? 27.438 0.967   -6.685  1.00 35.32 ?  69  LYS A HE2  8  
ATOM 28092 H HE3  . LYS A 1 15  ? 27.449 2.720   -6.846  1.00 11.23 ?  69  LYS A HE3  8  
ATOM 28093 H HZ1  . LYS A 1 15  ? 27.697 2.904   -4.460  1.00 4.24  ?  69  LYS A HZ1  8  
ATOM 28094 H HZ2  . LYS A 1 15  ? 28.927 1.965   -5.100  1.00 72.25 ?  69  LYS A HZ2  8  
ATOM 28095 H HZ3  . LYS A 1 15  ? 27.648 1.231   -4.276  1.00 75.03 ?  69  LYS A HZ3  8  
ATOM 28096 N N    . LEU A 1 16  ? 23.172 -0.898  -8.868  1.00 24.03 ?  70  LEU A N    8  
ATOM 28097 C CA   . LEU A 1 16  ? 23.749 -2.062  -9.488  1.00 22.14 ?  70  LEU A CA   8  
ATOM 28098 C C    . LEU A 1 16  ? 23.317 -2.130  -10.929 1.00 55.34 ?  70  LEU A C    8  
ATOM 28099 O O    . LEU A 1 16  ? 24.146 -2.222  -11.821 1.00 64.51 ?  70  LEU A O    8  
ATOM 28100 C CB   . LEU A 1 16  ? 23.291 -3.333  -8.758  1.00 22.14 ?  70  LEU A CB   8  
ATOM 28101 C CG   . LEU A 1 16  ? 23.960 -4.635  -9.177  1.00 61.25 ?  70  LEU A CG   8  
ATOM 28102 C CD1  . LEU A 1 16  ? 25.422 -4.632  -8.774  1.00 23.13 ?  70  LEU A CD1  8  
ATOM 28103 C CD2  . LEU A 1 16  ? 23.236 -5.827  -8.581  1.00 51.11 ?  70  LEU A CD2  8  
ATOM 28104 H H    . LEU A 1 16  ? 22.576 -1.040  -8.101  1.00 62.10 ?  70  LEU A H    8  
ATOM 28105 H HA   . LEU A 1 16  ? 24.824 -1.991  -9.429  1.00 13.40 ?  70  LEU A HA   8  
ATOM 28106 H HB2  . LEU A 1 16  ? 23.466 -3.192  -7.701  1.00 61.43 ?  70  LEU A HB2  8  
ATOM 28107 H HB3  . LEU A 1 16  ? 22.229 -3.438  -8.911  1.00 52.34 ?  70  LEU A HB3  8  
ATOM 28108 H HG   . LEU A 1 16  ? 23.917 -4.715  -10.254 1.00 44.21 ?  70  LEU A HG   8  
ATOM 28109 H HD11 . LEU A 1 16  ? 25.885 -5.547  -9.108  1.00 34.43 ?  70  LEU A HD11 8  
ATOM 28110 H HD12 . LEU A 1 16  ? 25.500 -4.565  -7.700  1.00 63.25 ?  70  LEU A HD12 8  
ATOM 28111 H HD13 . LEU A 1 16  ? 25.924 -3.791  -9.227  1.00 3.51  ?  70  LEU A HD13 8  
ATOM 28112 H HD21 . LEU A 1 16  ? 22.210 -5.834  -8.920  1.00 22.43 ?  70  LEU A HD21 8  
ATOM 28113 H HD22 . LEU A 1 16  ? 23.259 -5.763  -7.503  1.00 12.03 ?  70  LEU A HD22 8  
ATOM 28114 H HD23 . LEU A 1 16  ? 23.723 -6.738  -8.897  1.00 73.52 ?  70  LEU A HD23 8  
ATOM 28115 N N    . ASP A 1 17  ? 22.021 -2.016  -11.150 1.00 75.01 ?  71  ASP A N    8  
ATOM 28116 C CA   . ASP A 1 17  ? 21.469 -2.106  -12.489 1.00 74.23 ?  71  ASP A CA   8  
ATOM 28117 C C    . ASP A 1 17  ? 22.000 -0.994  -13.366 1.00 44.31 ?  71  ASP A C    8  
ATOM 28118 O O    . ASP A 1 17  ? 22.352 -1.226  -14.536 1.00 23.24 ?  71  ASP A O    8  
ATOM 28119 C CB   . ASP A 1 17  ? 19.935 -2.127  -12.479 1.00 13.44 ?  71  ASP A CB   8  
ATOM 28120 C CG   . ASP A 1 17  ? 19.383 -3.323  -11.729 1.00 11.43 ?  71  ASP A CG   8  
ATOM 28121 O OD1  . ASP A 1 17  ? 20.003 -4.405  -11.764 1.00 44.24 ?  71  ASP A OD1  8  
ATOM 28122 O OD2  . ASP A 1 17  ? 18.320 -3.205  -11.085 1.00 73.03 -1 71  ASP A OD2  8  
ATOM 28123 H H    . ASP A 1 17  ? 21.409 -1.876  -10.389 1.00 55.15 ?  71  ASP A H    8  
ATOM 28124 H HA   . ASP A 1 17  ? 21.825 -3.040  -12.898 1.00 72.31 ?  71  ASP A HA   8  
ATOM 28125 H HB2  . ASP A 1 17  ? 19.572 -1.229  -12.002 1.00 62.00 ?  71  ASP A HB2  8  
ATOM 28126 H HB3  . ASP A 1 17  ? 19.575 -2.163  -13.496 1.00 51.12 ?  71  ASP A HB3  8  
ATOM 28127 N N    . LEU A 1 18  ? 22.087 0.210   -12.806 1.00 54.31 ?  72  LEU A N    8  
ATOM 28128 C CA   . LEU A 1 18  ? 22.674 1.341   -13.511 1.00 73.41 ?  72  LEU A CA   8  
ATOM 28129 C C    . LEU A 1 18  ? 24.124 1.048   -13.885 1.00 20.21 ?  72  LEU A C    8  
ATOM 28130 O O    . LEU A 1 18  ? 24.487 1.164   -15.044 1.00 52.04 ?  72  LEU A O    8  
ATOM 28131 C CB   . LEU A 1 18  ? 22.605 2.643   -12.691 1.00 45.24 ?  72  LEU A CB   8  
ATOM 28132 C CG   . LEU A 1 18  ? 21.218 3.118   -12.234 1.00 14.55 ?  72  LEU A CG   8  
ATOM 28133 C CD1  . LEU A 1 18  ? 21.313 4.443   -11.500 1.00 43.54 ?  72  LEU A CD1  8  
ATOM 28134 C CD2  . LEU A 1 18  ? 20.256 3.214   -13.397 1.00 12.34 ?  72  LEU A CD2  8  
ATOM 28135 H H    . LEU A 1 18  ? 21.711 0.338   -11.905 1.00 61.13 ?  72  LEU A H    8  
ATOM 28136 H HA   . LEU A 1 18  ? 22.130 1.467   -14.435 1.00 30.30 ?  72  LEU A HA   8  
ATOM 28137 H HB2  . LEU A 1 18  ? 23.212 2.508   -11.808 1.00 51.50 ?  72  LEU A HB2  8  
ATOM 28138 H HB3  . LEU A 1 18  ? 23.049 3.428   -13.284 1.00 4.53  ?  72  LEU A HB3  8  
ATOM 28139 H HG   . LEU A 1 18  ? 20.832 2.393   -11.532 1.00 11.14 ?  72  LEU A HG   8  
ATOM 28140 H HD11 . LEU A 1 18  ? 21.924 4.321   -10.618 1.00 42.12 ?  72  LEU A HD11 8  
ATOM 28141 H HD12 . LEU A 1 18  ? 20.322 4.764   -11.212 1.00 44.54 ?  72  LEU A HD12 8  
ATOM 28142 H HD13 . LEU A 1 18  ? 21.756 5.184   -12.147 1.00 64.13 ?  72  LEU A HD13 8  
ATOM 28143 H HD21 . LEU A 1 18  ? 19.311 3.612   -13.058 1.00 51.04 ?  72  LEU A HD21 8  
ATOM 28144 H HD22 . LEU A 1 18  ? 20.103 2.220   -13.786 1.00 20.12 ?  72  LEU A HD22 8  
ATOM 28145 H HD23 . LEU A 1 18  ? 20.670 3.845   -14.169 1.00 4.44  ?  72  LEU A HD23 8  
ATOM 28146 N N    . ASP A 1 19  ? 24.929 0.634   -12.907 1.00 63.04 ?  73  ASP A N    8  
ATOM 28147 C CA   . ASP A 1 19  ? 26.357 0.337   -13.139 1.00 33.44 ?  73  ASP A CA   8  
ATOM 28148 C C    . ASP A 1 19  ? 26.544 -0.766  -14.154 1.00 13.14 ?  73  ASP A C    8  
ATOM 28149 O O    . ASP A 1 19  ? 27.405 -0.672  -15.046 1.00 22.11 ?  73  ASP A O    8  
ATOM 28150 C CB   . ASP A 1 19  ? 27.105 -0.023  -11.841 1.00 32.54 ?  73  ASP A CB   8  
ATOM 28151 C CG   . ASP A 1 19  ? 27.492 1.172   -10.994 1.00 52.21 ?  73  ASP A CG   8  
ATOM 28152 O OD1  . ASP A 1 19  ? 27.907 0.979   -9.819  1.00 61.12 ?  73  ASP A OD1  8  
ATOM 28153 O OD2  . ASP A 1 19  ? 27.464 2.317   -11.491 1.00 61.52 -1 73  ASP A OD2  8  
ATOM 28154 H H    . ASP A 1 19  ? 24.560 0.518   -12.001 1.00 73.12 ?  73  ASP A H    8  
ATOM 28155 H HA   . ASP A 1 19  ? 26.796 1.235   -13.547 1.00 13.13 ?  73  ASP A HA   8  
ATOM 28156 H HB2  . ASP A 1 19  ? 26.468 -0.657  -11.243 1.00 73.25 ?  73  ASP A HB2  8  
ATOM 28157 H HB3  . ASP A 1 19  ? 27.999 -0.574  -12.095 1.00 33.23 ?  73  ASP A HB3  8  
ATOM 28158 N N    . LEU A 1 20  ? 25.736 -1.797  -14.034 1.00 70.12 ?  74  LEU A N    8  
ATOM 28159 C CA   . LEU A 1 20  ? 25.761 -2.927  -14.953 1.00 43.02 ?  74  LEU A CA   8  
ATOM 28160 C C    . LEU A 1 20  ? 25.429 -2.502  -16.360 1.00 51.45 ?  74  LEU A C    8  
ATOM 28161 O O    . LEU A 1 20  ? 26.206 -2.760  -17.287 1.00 33.31 ?  74  LEU A O    8  
ATOM 28162 C CB   . LEU A 1 20  ? 24.822 -4.069  -14.491 1.00 2.12  ?  74  LEU A CB   8  
ATOM 28163 C CG   . LEU A 1 20  ? 25.350 -5.100  -13.461 1.00 32.54 ?  74  LEU A CG   8  
ATOM 28164 C CD1  . LEU A 1 20  ? 26.124 -4.463  -12.317 1.00 42.42 ?  74  LEU A CD1  8  
ATOM 28165 C CD2  . LEU A 1 20  ? 24.192 -5.919  -12.910 1.00 1.11  ?  74  LEU A CD2  8  
ATOM 28166 H H    . LEU A 1 20  ? 25.094 -1.801  -13.284 1.00 5.14  ?  74  LEU A H    8  
ATOM 28167 H HA   . LEU A 1 20  ? 26.775 -3.292  -14.979 1.00 34.32 ?  74  LEU A HA   8  
ATOM 28168 H HB2  . LEU A 1 20  ? 23.941 -3.613  -14.063 1.00 52.44 ?  74  LEU A HB2  8  
ATOM 28169 H HB3  . LEU A 1 20  ? 24.513 -4.608  -15.376 1.00 23.52 ?  74  LEU A HB3  8  
ATOM 28170 H HG   . LEU A 1 20  ? 26.003 -5.788  -13.975 1.00 43.51 ?  74  LEU A HG   8  
ATOM 28171 H HD11 . LEU A 1 20  ? 25.486 -3.761  -11.799 1.00 55.32 ?  74  LEU A HD11 8  
ATOM 28172 H HD12 . LEU A 1 20  ? 26.983 -3.939  -12.710 1.00 11.24 ?  74  LEU A HD12 8  
ATOM 28173 H HD13 . LEU A 1 20  ? 26.449 -5.229  -11.629 1.00 53.21 ?  74  LEU A HD13 8  
ATOM 28174 H HD21 . LEU A 1 20  ? 23.477 -5.259  -12.440 1.00 42.40 ?  74  LEU A HD21 8  
ATOM 28175 H HD22 . LEU A 1 20  ? 24.562 -6.626  -12.183 1.00 53.23 ?  74  LEU A HD22 8  
ATOM 28176 H HD23 . LEU A 1 20  ? 23.711 -6.451  -13.717 1.00 40.50 ?  74  LEU A HD23 8  
ATOM 28177 N N    . MET A 1 21  ? 24.317 -1.813  -16.536 1.00 62.42 ?  75  MET A N    8  
ATOM 28178 C CA   . MET A 1 21  ? 23.918 -1.408  -17.866 1.00 51.05 ?  75  MET A CA   8  
ATOM 28179 C C    . MET A 1 21  ? 24.792 -0.305  -18.410 1.00 74.25 ?  75  MET A C    8  
ATOM 28180 O O    . MET A 1 21  ? 24.925 -0.157  -19.628 1.00 61.11 ?  75  MET A O    8  
ATOM 28181 C CB   . MET A 1 21  ? 22.425 -1.107  -17.962 1.00 40.55 ?  75  MET A CB   8  
ATOM 28182 C CG   . MET A 1 21  ? 21.583 -2.376  -18.060 1.00 55.02 ?  75  MET A CG   8  
ATOM 28183 S SD   . MET A 1 21  ? 19.807 -2.082  -17.990 1.00 13.21 ?  75  MET A SD   8  
ATOM 28184 C CE   . MET A 1 21  ? 19.620 -1.666  -16.261 1.00 42.20 ?  75  MET A CE   8  
ATOM 28185 H H    . MET A 1 21  ? 23.762 -1.545  -15.762 1.00 70.12 ?  75  MET A H    8  
ATOM 28186 H HA   . MET A 1 21  ? 24.128 -2.270  -18.483 1.00 32.22 ?  75  MET A HA   8  
ATOM 28187 H HB2  . MET A 1 21  ? 22.121 -0.550  -17.089 1.00 3.13  ?  75  MET A HB2  8  
ATOM 28188 H HB3  . MET A 1 21  ? 22.244 -0.512  -18.845 1.00 13.41 ?  75  MET A HB3  8  
ATOM 28189 H HG2  . MET A 1 21  ? 21.805 -2.867  -18.994 1.00 22.52 ?  75  MET A HG2  8  
ATOM 28190 H HG3  . MET A 1 21  ? 21.858 -3.029  -17.245 1.00 53.01 ?  75  MET A HG3  8  
ATOM 28191 H HE1  . MET A 1 21  ? 20.213 -0.795  -16.029 1.00 24.13 ?  75  MET A HE1  8  
ATOM 28192 H HE2  . MET A 1 21  ? 19.955 -2.496  -15.657 1.00 44.32 ?  75  MET A HE2  8  
ATOM 28193 H HE3  . MET A 1 21  ? 18.583 -1.464  -16.044 1.00 32.04 ?  75  MET A HE3  8  
ATOM 28194 N N    . LYS A 1 22  ? 25.428 0.437   -17.516 1.00 4.02  ?  76  LYS A N    8  
ATOM 28195 C CA   . LYS A 1 22  ? 26.382 1.438   -17.910 1.00 11.21 ?  76  LYS A CA   8  
ATOM 28196 C C    . LYS A 1 22  ? 27.556 0.761   -18.555 1.00 41.35 ?  76  LYS A C    8  
ATOM 28197 O O    . LYS A 1 22  ? 27.772 0.948   -19.738 1.00 1.30  ?  76  LYS A O    8  
ATOM 28198 C CB   . LYS A 1 22  ? 26.859 2.291   -16.729 1.00 5.00  ?  76  LYS A CB   8  
ATOM 28199 C CG   . LYS A 1 22  ? 27.754 3.455   -17.115 1.00 32.11 ?  76  LYS A CG   8  
ATOM 28200 C CD   . LYS A 1 22  ? 28.228 4.210   -15.886 1.00 31.24 ?  76  LYS A CD   8  
ATOM 28201 C CE   . LYS A 1 22  ? 29.067 5.416   -16.269 1.00 32.52 ?  76  LYS A CE   8  
ATOM 28202 N NZ   . LYS A 1 22  ? 29.648 6.082   -15.089 1.00 2.23  1  76  LYS A NZ   8  
ATOM 28203 H H    . LYS A 1 22  ? 25.221 0.328   -16.559 1.00 62.20 ?  76  LYS A H    8  
ATOM 28204 H HA   . LYS A 1 22  ? 25.923 2.068   -18.654 1.00 54.33 ?  76  LYS A HA   8  
ATOM 28205 H HB2  . LYS A 1 22  ? 26.011 2.683   -16.189 1.00 42.54 ?  76  LYS A HB2  8  
ATOM 28206 H HB3  . LYS A 1 22  ? 27.437 1.653   -16.077 1.00 43.42 ?  76  LYS A HB3  8  
ATOM 28207 H HG2  . LYS A 1 22  ? 28.615 3.071   -17.644 1.00 52.11 ?  76  LYS A HG2  8  
ATOM 28208 H HG3  . LYS A 1 22  ? 27.212 4.125   -17.762 1.00 22.55 ?  76  LYS A HG3  8  
ATOM 28209 H HD2  . LYS A 1 22  ? 27.367 4.544   -15.324 1.00 52.11 ?  76  LYS A HD2  8  
ATOM 28210 H HD3  . LYS A 1 22  ? 28.820 3.545   -15.276 1.00 14.14 ?  76  LYS A HD3  8  
ATOM 28211 H HE2  . LYS A 1 22  ? 29.865 5.100   -16.925 1.00 2.10  ?  76  LYS A HE2  8  
ATOM 28212 H HE3  . LYS A 1 22  ? 28.439 6.121   -16.793 1.00 15.21 ?  76  LYS A HE3  8  
ATOM 28213 H HZ1  . LYS A 1 22  ? 30.205 6.917   -15.359 1.00 32.13 ?  76  LYS A HZ1  8  
ATOM 28214 H HZ2  . LYS A 1 22  ? 30.291 5.434   -14.588 1.00 43.21 ?  76  LYS A HZ2  8  
ATOM 28215 H HZ3  . LYS A 1 22  ? 28.912 6.379   -14.418 1.00 34.01 ?  76  LYS A HZ3  8  
ATOM 28216 N N    . GLU A 1 23  ? 28.253 -0.109  -17.806 1.00 54.15 ?  77  GLU A N    8  
ATOM 28217 C CA   . GLU A 1 23  ? 29.453 -0.754  -18.338 1.00 33.51 ?  77  GLU A CA   8  
ATOM 28218 C C    . GLU A 1 23  ? 29.129 -1.549  -19.584 1.00 4.25  ?  77  GLU A C    8  
ATOM 28219 O O    . GLU A 1 23  ? 29.865 -1.503  -20.565 1.00 64.13 ?  77  GLU A O    8  
ATOM 28220 C CB   . GLU A 1 23  ? 30.138 -1.645  -17.305 1.00 25.23 ?  77  GLU A CB   8  
ATOM 28221 C CG   . GLU A 1 23  ? 30.796 -0.900  -16.153 1.00 74.54 ?  77  GLU A CG   8  
ATOM 28222 C CD   . GLU A 1 23  ? 31.869 0.072   -16.615 1.00 43.14 ?  77  GLU A CD   8  
ATOM 28223 O OE1  . GLU A 1 23  ? 32.778 -0.326  -17.381 1.00 11.14 ?  77  GLU A OE1  8  
ATOM 28224 O OE2  . GLU A 1 23  ? 31.853 1.245   -16.181 1.00 13.20 -1 77  GLU A OE2  8  
ATOM 28225 H H    . GLU A 1 23  ? 27.945 -0.349  -16.898 1.00 23.21 ?  77  GLU A H    8  
ATOM 28226 H HA   . GLU A 1 23  ? 30.129 0.039   -18.619 1.00 75.42 ?  77  GLU A HA   8  
ATOM 28227 H HB2  . GLU A 1 23  ? 29.402 -2.316  -16.891 1.00 14.44 ?  77  GLU A HB2  8  
ATOM 28228 H HB3  . GLU A 1 23  ? 30.896 -2.229  -17.808 1.00 52.55 ?  77  GLU A HB3  8  
ATOM 28229 H HG2  . GLU A 1 23  ? 30.038 -0.345  -15.621 1.00 12.40 ?  77  GLU A HG2  8  
ATOM 28230 H HG3  . GLU A 1 23  ? 31.246 -1.623  -15.488 1.00 11.43 ?  77  GLU A HG3  8  
ATOM 28231 N N    . THR A 1 24  ? 27.991 -2.208  -19.563 1.00 53.15 ?  78  THR A N    8  
ATOM 28232 C CA   . THR A 1 24  ? 27.558 -2.998  -20.679 1.00 74.55 ?  78  THR A CA   8  
ATOM 28233 C C    . THR A 1 24  ? 27.362 -2.141  -21.954 1.00 20.31 ?  78  THR A C    8  
ATOM 28234 O O    . THR A 1 24  ? 27.944 -2.459  -22.997 1.00 75.54 ?  78  THR A O    8  
ATOM 28235 C CB   . THR A 1 24  ? 26.281 -3.795  -20.343 1.00 61.32 ?  78  THR A CB   8  
ATOM 28236 O OG1  . THR A 1 24  ? 26.524 -4.595  -19.177 1.00 53.04 ?  78  THR A OG1  8  
ATOM 28237 C CG2  . THR A 1 24  ? 25.896 -4.709  -21.495 1.00 61.32 ?  78  THR A CG2  8  
ATOM 28238 H H    . THR A 1 24  ? 27.430 -2.168  -18.759 1.00 71.33 ?  78  THR A H    8  
ATOM 28239 H HA   . THR A 1 24  ? 28.353 -3.702  -20.882 1.00 74.13 ?  78  THR A HA   8  
ATOM 28240 H HB   . THR A 1 24  ? 25.475 -3.105  -20.146 1.00 42.32 ?  78  THR A HB   8  
ATOM 28241 H HG1  . THR A 1 24  ? 26.463 -4.029  -18.397 1.00 44.42 ?  78  THR A HG1  8  
ATOM 28242 H HG21 . THR A 1 24  ? 25.732 -4.105  -22.376 1.00 70.03 ?  78  THR A HG21 8  
ATOM 28243 H HG22 . THR A 1 24  ? 24.994 -5.248  -21.246 1.00 24.31 ?  78  THR A HG22 8  
ATOM 28244 H HG23 . THR A 1 24  ? 26.698 -5.408  -21.683 1.00 73.13 ?  78  THR A HG23 8  
ATOM 28245 N N    . LYS A 1 25  ? 26.621 -1.015  -21.871 1.00 42.40 ?  79  LYS A N    8  
ATOM 28246 C CA   . LYS A 1 25  ? 26.366 -0.221  -23.085 1.00 62.02 ?  79  LYS A CA   8  
ATOM 28247 C C    . LYS A 1 25  ? 27.658 0.470   -23.528 1.00 4.44  ?  79  LYS A C    8  
ATOM 28248 O O    . LYS A 1 25  ? 27.875 0.715   -24.717 1.00 63.12 ?  79  LYS A O    8  
ATOM 28249 C CB   . LYS A 1 25  ? 25.262 0.837   -22.883 1.00 62.24 ?  79  LYS A CB   8  
ATOM 28250 C CG   . LYS A 1 25  ? 25.727 2.069   -22.137 1.00 13.14 ?  79  LYS A CG   8  
ATOM 28251 C CD   . LYS A 1 25  ? 24.657 3.118   -22.008 1.00 1.44  ?  79  LYS A CD   8  
ATOM 28252 C CE   . LYS A 1 25  ? 25.255 4.397   -21.461 1.00 64.20 ?  79  LYS A CE   8  
ATOM 28253 N NZ   . LYS A 1 25  ? 26.057 4.143   -20.254 1.00 72.44 1  79  LYS A NZ   8  
ATOM 28254 H H    . LYS A 1 25  ? 26.258 -0.707  -21.007 1.00 22.05 ?  79  LYS A H    8  
ATOM 28255 H HA   . LYS A 1 25  ? 26.071 -0.910  -23.862 1.00 14.43 ?  79  LYS A HA   8  
ATOM 28256 H HB2  . LYS A 1 25  ? 24.897 1.148   -23.851 1.00 41.22 ?  79  LYS A HB2  8  
ATOM 28257 H HB3  . LYS A 1 25  ? 24.450 0.389   -22.329 1.00 31.41 ?  79  LYS A HB3  8  
ATOM 28258 H HG2  . LYS A 1 25  ? 26.041 1.774   -21.146 1.00 52.04 ?  79  LYS A HG2  8  
ATOM 28259 H HG3  . LYS A 1 25  ? 26.571 2.486   -22.666 1.00 72.45 ?  79  LYS A HG3  8  
ATOM 28260 H HD2  . LYS A 1 25  ? 24.230 3.311   -22.981 1.00 4.45  ?  79  LYS A HD2  8  
ATOM 28261 H HD3  . LYS A 1 25  ? 23.888 2.768   -21.336 1.00 61.45 ?  79  LYS A HD3  8  
ATOM 28262 H HE2  . LYS A 1 25  ? 25.887 4.850   -22.211 1.00 42.42 ?  79  LYS A HE2  8  
ATOM 28263 H HE3  . LYS A 1 25  ? 24.457 5.077   -21.207 1.00 42.22 ?  79  LYS A HE3  8  
ATOM 28264 H HZ1  . LYS A 1 25  ? 26.892 3.559   -20.479 1.00 73.10 ?  79  LYS A HZ1  8  
ATOM 28265 H HZ2  . LYS A 1 25  ? 25.467 3.675   -19.537 1.00 62.12 ?  79  LYS A HZ2  8  
ATOM 28266 H HZ3  . LYS A 1 25  ? 26.381 5.047   -19.861 1.00 22.02 ?  79  LYS A HZ3  8  
ATOM 28267 N N    . ASN A 1 26  ? 28.512 0.753   -22.557 1.00 54.42 ?  80  ASN A N    8  
ATOM 28268 C CA   . ASN A 1 26  ? 29.802 1.392   -22.788 1.00 73.02 ?  80  ASN A CA   8  
ATOM 28269 C C    . ASN A 1 26  ? 30.662 0.477   -23.633 1.00 51.10 ?  80  ASN A C    8  
ATOM 28270 O O    . ASN A 1 26  ? 31.240 0.899   -24.645 1.00 32.21 ?  80  ASN A O    8  
ATOM 28271 C CB   . ASN A 1 26  ? 30.489 1.710   -21.447 1.00 51.42 ?  80  ASN A CB   8  
ATOM 28272 C CG   . ASN A 1 26  ? 29.856 2.876   -20.663 1.00 21.13 ?  80  ASN A CG   8  
ATOM 28273 O OD1  . ASN A 1 26  ? 28.698 3.276   -20.891 1.00 12.42 ?  80  ASN A OD1  8  
ATOM 28274 N ND2  . ASN A 1 26  ? 30.552 3.347   -19.661 1.00 22.33 ?  80  ASN A ND2  8  
ATOM 28275 H H    . ASN A 1 26  ? 28.256 0.525   -21.636 1.00 12.31 ?  80  ASN A H    8  
ATOM 28276 H HA   . ASN A 1 26  ? 29.627 2.309   -23.332 1.00 14.50 ?  80  ASN A HA   8  
ATOM 28277 H HB2  . ASN A 1 26  ? 30.447 0.831   -20.822 1.00 1.45  ?  80  ASN A HB2  8  
ATOM 28278 H HB3  . ASN A 1 26  ? 31.525 1.951   -21.637 1.00 33.20 ?  80  ASN A HB3  8  
ATOM 28279 H HD21 . ASN A 1 26  ? 31.422 2.927   -19.475 1.00 53.40 ?  80  ASN A HD21 8  
ATOM 28280 H HD22 . ASN A 1 26  ? 30.184 4.086   -19.137 1.00 41.30 ?  80  ASN A HD22 8  
ATOM 28281 N N    . VAL A 1 27  ? 30.705 -0.794  -23.251 1.00 33.11 ?  81  VAL A N    8  
ATOM 28282 C CA   . VAL A 1 27  ? 31.416 -1.798  -24.019 1.00 13.44 ?  81  VAL A CA   8  
ATOM 28283 C C    . VAL A 1 27  ? 30.764 -1.956  -25.400 1.00 71.32 ?  81  VAL A C    8  
ATOM 28284 O O    . VAL A 1 27  ? 31.455 -1.952  -26.409 1.00 74.21 ?  81  VAL A O    8  
ATOM 28285 C CB   . VAL A 1 27  ? 31.483 -3.177  -23.281 1.00 35.52 ?  81  VAL A CB   8  
ATOM 28286 C CG1  . VAL A 1 27  ? 32.169 -4.234  -24.140 1.00 44.31 ?  81  VAL A CG1  8  
ATOM 28287 C CG2  . VAL A 1 27  ? 32.227 -3.040  -21.959 1.00 11.25 ?  81  VAL A CG2  8  
ATOM 28288 H H    . VAL A 1 27  ? 30.261 -1.059  -22.412 1.00 53.21 ?  81  VAL A H    8  
ATOM 28289 H HA   . VAL A 1 27  ? 32.421 -1.428  -24.165 1.00 74.03 ?  81  VAL A HA   8  
ATOM 28290 H HB   . VAL A 1 27  ? 30.475 -3.502  -23.071 1.00 23.43 ?  81  VAL A HB   8  
ATOM 28291 H HG11 . VAL A 1 27  ? 32.194 -5.172  -23.606 1.00 21.24 ?  81  VAL A HG11 8  
ATOM 28292 H HG12 . VAL A 1 27  ? 33.177 -3.919  -24.359 1.00 10.42 ?  81  VAL A HG12 8  
ATOM 28293 H HG13 . VAL A 1 27  ? 31.620 -4.359  -25.062 1.00 45.21 ?  81  VAL A HG13 8  
ATOM 28294 H HG21 . VAL A 1 27  ? 33.234 -2.696  -22.145 1.00 51.43 ?  81  VAL A HG21 8  
ATOM 28295 H HG22 . VAL A 1 27  ? 32.261 -3.999  -21.465 1.00 72.43 ?  81  VAL A HG22 8  
ATOM 28296 H HG23 . VAL A 1 27  ? 31.715 -2.326  -21.329 1.00 2.52  ?  81  VAL A HG23 8  
ATOM 28297 N N    . CYS A 1 28  ? 29.435 -2.010  -25.436 1.00 40.23 ?  82  CYS A N    8  
ATOM 28298 C CA   . CYS A 1 28  ? 28.689 -2.166  -26.691 1.00 24.20 ?  82  CYS A CA   8  
ATOM 28299 C C    . CYS A 1 28  ? 28.992 -1.049  -27.674 1.00 23.20 ?  82  CYS A C    8  
ATOM 28300 O O    . CYS A 1 28  ? 29.266 -1.308  -28.836 1.00 24.35 ?  82  CYS A O    8  
ATOM 28301 C CB   . CYS A 1 28  ? 27.193 -2.237  -26.429 1.00 60.33 ?  82  CYS A CB   8  
ATOM 28302 S SG   . CYS A 1 28  ? 26.723 -3.593  -25.361 1.00 74.22 ?  82  CYS A SG   8  
ATOM 28303 H H    . CYS A 1 28  ? 28.936 -1.957  -24.591 1.00 54.31 ?  82  CYS A H    8  
ATOM 28304 H HA   . CYS A 1 28  ? 29.003 -3.099  -27.136 1.00 22.03 ?  82  CYS A HA   8  
ATOM 28305 H HB2  . CYS A 1 28  ? 26.870 -1.319  -25.962 1.00 31.32 ?  82  CYS A HB2  8  
ATOM 28306 H HB3  . CYS A 1 28  ? 26.675 -2.362  -27.369 1.00 74.44 ?  82  CYS A HB3  8  
ATOM 28307 H HG   . CYS A 1 28  ? 27.253 -3.353  -24.167 1.00 31.22 ?  82  CYS A HG   8  
ATOM 28308 N N    . THR A 1 29  ? 28.992 0.183   -27.190 1.00 63.41 ?  83  THR A N    8  
ATOM 28309 C CA   . THR A 1 29  ? 29.265 1.338   -28.025 1.00 20.23 ?  83  THR A CA   8  
ATOM 28310 C C    . THR A 1 29  ? 30.697 1.256   -28.582 1.00 1.42  ?  83  THR A C    8  
ATOM 28311 O O    . THR A 1 29  ? 30.950 1.567   -29.755 1.00 4.13  ?  83  THR A O    8  
ATOM 28312 C CB   . THR A 1 29  ? 29.069 2.650   -27.216 1.00 3.23  ?  83  THR A CB   8  
ATOM 28313 O OG1  . THR A 1 29  ? 27.758 2.655   -26.612 1.00 50.30 ?  83  THR A OG1  8  
ATOM 28314 C CG2  . THR A 1 29  ? 29.208 3.872   -28.113 1.00 44.32 ?  83  THR A CG2  8  
ATOM 28315 H H    . THR A 1 29  ? 28.788 0.326   -26.238 1.00 45.13 ?  83  THR A H    8  
ATOM 28316 H HA   . THR A 1 29  ? 28.572 1.323   -28.852 1.00 12.23 ?  83  THR A HA   8  
ATOM 28317 H HB   . THR A 1 29  ? 29.816 2.689   -26.436 1.00 71.44 ?  83  THR A HB   8  
ATOM 28318 H HG1  . THR A 1 29  ? 27.721 1.978   -25.923 1.00 51.24 ?  83  THR A HG1  8  
ATOM 28319 H HG21 . THR A 1 29  ? 30.194 3.862   -28.552 1.00 71.51 ?  83  THR A HG21 8  
ATOM 28320 H HG22 . THR A 1 29  ? 29.082 4.769   -27.525 1.00 13.13 ?  83  THR A HG22 8  
ATOM 28321 H HG23 . THR A 1 29  ? 28.464 3.837   -28.894 1.00 75.44 ?  83  THR A HG23 8  
ATOM 28322 N N    . THR A 1 30  ? 31.591 0.758   -27.762 1.00 23.55 ?  84  THR A N    8  
ATOM 28323 C CA   . THR A 1 30  ? 32.981 0.615   -28.127 1.00 1.11  ?  84  THR A CA   8  
ATOM 28324 C C    . THR A 1 30  ? 33.139 -0.480  -29.198 1.00 25.31 ?  84  THR A C    8  
ATOM 28325 O O    . THR A 1 30  ? 33.740 -0.246  -30.258 1.00 15.21 ?  84  THR A O    8  
ATOM 28326 C CB   . THR A 1 30  ? 33.825 0.274   -26.882 1.00 53.41 ?  84  THR A CB   8  
ATOM 28327 O OG1  . THR A 1 30  ? 33.600 1.275   -25.871 1.00 25.12 ?  84  THR A OG1  8  
ATOM 28328 C CG2  . THR A 1 30  ? 35.305 0.218   -27.225 1.00 44.13 ?  84  THR A CG2  8  
ATOM 28329 H H    . THR A 1 30  ? 31.291 0.459   -26.878 1.00 60.12 ?  84  THR A H    8  
ATOM 28330 H HA   . THR A 1 30  ? 33.319 1.556   -28.535 1.00 22.41 ?  84  THR A HA   8  
ATOM 28331 H HB   . THR A 1 30  ? 33.505 -0.687  -26.506 1.00 63.55 ?  84  THR A HB   8  
ATOM 28332 H HG1  . THR A 1 30  ? 32.802 1.046   -25.372 1.00 3.24  ?  84  THR A HG1  8  
ATOM 28333 H HG21 . THR A 1 30  ? 35.874 -0.027  -26.340 1.00 23.15 ?  84  THR A HG21 8  
ATOM 28334 H HG22 . THR A 1 30  ? 35.621 1.176   -27.609 1.00 41.03 ?  84  THR A HG22 8  
ATOM 28335 H HG23 . THR A 1 30  ? 35.450 -0.544  -27.975 1.00 25.15 ?  84  THR A HG23 8  
ATOM 28336 N N    . VAL A 1 31  ? 32.536 -1.641  -28.943 1.00 62.31 ?  85  VAL A N    8  
ATOM 28337 C CA   . VAL A 1 31  ? 32.605 -2.764  -29.856 1.00 54.03 ?  85  VAL A CA   8  
ATOM 28338 C C    . VAL A 1 31  ? 31.954 -2.394  -31.175 1.00 1.13  ?  85  VAL A C    8  
ATOM 28339 O O    . VAL A 1 31  ? 32.498 -2.677  -32.228 1.00 64.12 ?  85  VAL A O    8  
ATOM 28340 C CB   . VAL A 1 31  ? 31.943 -4.045  -29.256 1.00 43.45 ?  85  VAL A CB   8  
ATOM 28341 C CG1  . VAL A 1 31  ? 32.008 -5.217  -30.230 1.00 63.35 ?  85  VAL A CG1  8  
ATOM 28342 C CG2  . VAL A 1 31  ? 32.621 -4.425  -27.952 1.00 54.22 ?  85  VAL A CG2  8  
ATOM 28343 H H    . VAL A 1 31  ? 32.015 -1.749  -28.116 1.00 25.21 ?  85  VAL A H    8  
ATOM 28344 H HA   . VAL A 1 31  ? 33.651 -2.964  -30.039 1.00 4.12  ?  85  VAL A HA   8  
ATOM 28345 H HB   . VAL A 1 31  ? 30.905 -3.829  -29.049 1.00 1.21  ?  85  VAL A HB   8  
ATOM 28346 H HG11 . VAL A 1 31  ? 31.542 -6.082  -29.781 1.00 43.12 ?  85  VAL A HG11 8  
ATOM 28347 H HG12 . VAL A 1 31  ? 33.038 -5.441  -30.460 1.00 62.54 ?  85  VAL A HG12 8  
ATOM 28348 H HG13 . VAL A 1 31  ? 31.484 -4.958  -31.138 1.00 11.54 ?  85  VAL A HG13 8  
ATOM 28349 H HG21 . VAL A 1 31  ? 32.170 -5.322  -27.556 1.00 2.51  ?  85  VAL A HG21 8  
ATOM 28350 H HG22 . VAL A 1 31  ? 32.502 -3.621  -27.240 1.00 65.34 ?  85  VAL A HG22 8  
ATOM 28351 H HG23 . VAL A 1 31  ? 33.672 -4.595  -28.123 1.00 63.54 ?  85  VAL A HG23 8  
ATOM 28352 N N    . ASN A 1 32  ? 30.824 -1.694  -31.097 1.00 3.12  ?  86  ASN A N    8  
ATOM 28353 C CA   . ASN A 1 32  ? 30.096 -1.234  -32.275 1.00 53.05 ?  86  ASN A CA   8  
ATOM 28354 C C    . ASN A 1 32  ? 30.982 -0.361  -33.136 1.00 73.02 ?  86  ASN A C    8  
ATOM 28355 O O    . ASN A 1 32  ? 31.131 -0.612  -34.318 1.00 53.02 ?  86  ASN A O    8  
ATOM 28356 C CB   . ASN A 1 32  ? 28.860 -0.435  -31.862 1.00 41.55 ?  86  ASN A CB   8  
ATOM 28357 C CG   . ASN A 1 32  ? 28.043 0.056   -33.043 1.00 44.14 ?  86  ASN A CG   8  
ATOM 28358 O OD1  . ASN A 1 32  ? 27.164 -0.628  -33.520 1.00 51.13 ?  86  ASN A OD1  8  
ATOM 28359 N ND2  . ASN A 1 32  ? 28.320 1.247   -33.504 1.00 24.02 ?  86  ASN A ND2  8  
ATOM 28360 H H    . ASN A 1 32  ? 30.441 -1.480  -30.215 1.00 4.32  ?  86  ASN A H    8  
ATOM 28361 H HA   . ASN A 1 32  ? 29.780 -2.097  -32.841 1.00 71.54 ?  86  ASN A HA   8  
ATOM 28362 H HB2  . ASN A 1 32  ? 28.226 -1.051  -31.243 1.00 2.42  ?  86  ASN A HB2  8  
ATOM 28363 H HB3  . ASN A 1 32  ? 29.177 0.425   -31.289 1.00 40.40 ?  86  ASN A HB3  8  
ATOM 28364 H HD21 . ASN A 1 32  ? 29.029 1.783   -33.092 1.00 50.12 ?  86  ASN A HD21 8  
ATOM 28365 H HD22 . ASN A 1 32  ? 27.777 1.555   -34.265 1.00 24.42 ?  86  ASN A HD22 8  
ATOM 28366 N N    . THR A 1 33  ? 31.604 0.636   -32.517 1.00 65.12 ?  87  THR A N    8  
ATOM 28367 C CA   . THR A 1 33  ? 32.459 1.575   -33.224 1.00 23.23 ?  87  THR A CA   8  
ATOM 28368 C C    . THR A 1 33  ? 33.622 0.831   -33.910 1.00 1.24  ?  87  THR A C    8  
ATOM 28369 O O    . THR A 1 33  ? 33.949 1.096   -35.099 1.00 13.22 ?  87  THR A O    8  
ATOM 28370 C CB   . THR A 1 33  ? 32.994 2.653   -32.249 1.00 11.44 ?  87  THR A CB   8  
ATOM 28371 O OG1  . THR A 1 33  ? 31.879 3.278   -31.571 1.00 0.21  ?  87  THR A OG1  8  
ATOM 28372 C CG2  . THR A 1 33  ? 33.780 3.720   -32.993 1.00 63.14 ?  87  THR A CG2  8  
ATOM 28373 H H    . THR A 1 33  ? 31.498 0.736   -31.546 1.00 11.44 ?  87  THR A H    8  
ATOM 28374 H HA   . THR A 1 33  ? 31.861 2.054   -33.984 1.00 14.30 ?  87  THR A HA   8  
ATOM 28375 H HB   . THR A 1 33  ? 33.630 2.177   -31.518 1.00 14.43 ?  87  THR A HB   8  
ATOM 28376 H HG1  . THR A 1 33  ? 31.527 2.647   -30.927 1.00 60.14 ?  87  THR A HG1  8  
ATOM 28377 H HG21 . THR A 1 33  ? 34.618 3.262   -33.500 1.00 74.13 ?  87  THR A HG21 8  
ATOM 28378 H HG22 . THR A 1 33  ? 34.142 4.458   -32.292 1.00 41.25 ?  87  THR A HG22 8  
ATOM 28379 H HG23 . THR A 1 33  ? 33.139 4.198   -33.718 1.00 42.22 ?  87  THR A HG23 8  
ATOM 28380 N N    . LYS A 1 34  ? 34.200 -0.136  -33.190 1.00 3.43  ?  88  LYS A N    8  
ATOM 28381 C CA   . LYS A 1 34  ? 35.265 -0.941  -33.742 1.00 34.41 ?  88  LYS A CA   8  
ATOM 28382 C C    . LYS A 1 34  ? 34.763 -1.773  -34.900 1.00 62.31 ?  88  LYS A C    8  
ATOM 28383 O O    . LYS A 1 34  ? 35.375 -1.781  -35.938 1.00 32.22 ?  88  LYS A O    8  
ATOM 28384 C CB   . LYS A 1 34  ? 35.920 -1.854  -32.710 1.00 42.23 ?  88  LYS A CB   8  
ATOM 28385 C CG   . LYS A 1 34  ? 36.624 -1.144  -31.562 1.00 4.42  ?  88  LYS A CG   8  
ATOM 28386 C CD   . LYS A 1 34  ? 37.481 -2.122  -30.763 1.00 4.04  ?  88  LYS A CD   8  
ATOM 28387 C CE   . LYS A 1 34  ? 38.689 -2.586  -31.581 1.00 43.35 ?  88  LYS A CE   8  
ATOM 28388 N NZ   . LYS A 1 34  ? 39.472 -3.634  -30.896 1.00 65.12 1  88  LYS A NZ   8  
ATOM 28389 H H    . LYS A 1 34  ? 33.900 -0.292  -32.266 1.00 63.44 ?  88  LYS A H    8  
ATOM 28390 H HA   . LYS A 1 34  ? 36.011 -0.257  -34.122 1.00 1.23  ?  88  LYS A HA   8  
ATOM 28391 H HB2  . LYS A 1 34  ? 35.153 -2.488  -32.288 1.00 55.52 ?  88  LYS A HB2  8  
ATOM 28392 H HB3  . LYS A 1 34  ? 36.634 -2.476  -33.227 1.00 65.12 ?  88  LYS A HB3  8  
ATOM 28393 H HG2  . LYS A 1 34  ? 37.259 -0.369  -31.964 1.00 1.03  ?  88  LYS A HG2  8  
ATOM 28394 H HG3  . LYS A 1 34  ? 35.884 -0.707  -30.908 1.00 12.14 ?  88  LYS A HG3  8  
ATOM 28395 H HD2  . LYS A 1 34  ? 37.825 -1.637  -29.861 1.00 14.21 ?  88  LYS A HD2  8  
ATOM 28396 H HD3  . LYS A 1 34  ? 36.880 -2.981  -30.505 1.00 45.03 ?  88  LYS A HD3  8  
ATOM 28397 H HE2  . LYS A 1 34  ? 38.360 -2.980  -32.529 1.00 42.11 ?  88  LYS A HE2  8  
ATOM 28398 H HE3  . LYS A 1 34  ? 39.328 -1.733  -31.757 1.00 3.11  ?  88  LYS A HE3  8  
ATOM 28399 H HZ1  . LYS A 1 34  ? 38.935 -4.521  -30.839 1.00 4.03  ?  88  LYS A HZ1  8  
ATOM 28400 H HZ2  . LYS A 1 34  ? 39.752 -3.329  -29.942 1.00 33.42 ?  88  LYS A HZ2  8  
ATOM 28401 H HZ3  . LYS A 1 34  ? 40.344 -3.817  -31.432 1.00 2.03  ?  88  LYS A HZ3  8  
ATOM 28402 N N    . LEU A 1 35  ? 33.629 -2.446  -34.713 1.00 21.02 ?  89  LEU A N    8  
ATOM 28403 C CA   . LEU A 1 35  ? 33.037 -3.294  -35.749 1.00 42.23 ?  89  LEU A CA   8  
ATOM 28404 C C    . LEU A 1 35  ? 32.698 -2.495  -36.992 1.00 33.22 ?  89  LEU A C    8  
ATOM 28405 O O    . LEU A 1 35  ? 32.915 -2.954  -38.083 1.00 52.22 ?  89  LEU A O    8  
ATOM 28406 C CB   . LEU A 1 35  ? 31.788 -4.025  -35.244 1.00 24.10 ?  89  LEU A CB   8  
ATOM 28407 C CG   . LEU A 1 35  ? 31.990 -5.062  -34.136 1.00 11.34 ?  89  LEU A CG   8  
ATOM 28408 C CD1  . LEU A 1 35  ? 30.650 -5.623  -33.695 1.00 44.44 ?  89  LEU A CD1  8  
ATOM 28409 C CD2  . LEU A 1 35  ? 32.906 -6.189  -34.607 1.00 45.04 ?  89  LEU A CD2  8  
ATOM 28410 H H    . LEU A 1 35  ? 33.169 -2.382  -33.845 1.00 11.22 ?  89  LEU A H    8  
ATOM 28411 H HA   . LEU A 1 35  ? 33.780 -4.029  -36.020 1.00 44.30 ?  89  LEU A HA   8  
ATOM 28412 H HB2  . LEU A 1 35  ? 31.092 -3.283  -34.882 1.00 40.20 ?  89  LEU A HB2  8  
ATOM 28413 H HB3  . LEU A 1 35  ? 31.337 -4.522  -36.089 1.00 45.03 ?  89  LEU A HB3  8  
ATOM 28414 H HG   . LEU A 1 35  ? 32.449 -4.580  -33.285 1.00 23.52 ?  89  LEU A HG   8  
ATOM 28415 H HD11 . LEU A 1 35  ? 30.805 -6.361  -32.923 1.00 11.54 ?  89  LEU A HD11 8  
ATOM 28416 H HD12 . LEU A 1 35  ? 30.155 -6.083  -34.537 1.00 71.32 ?  89  LEU A HD12 8  
ATOM 28417 H HD13 . LEU A 1 35  ? 30.035 -4.824  -33.308 1.00 73.14 ?  89  LEU A HD13 8  
ATOM 28418 H HD21 . LEU A 1 35  ? 32.481 -6.658  -35.481 1.00 34.42 ?  89  LEU A HD21 8  
ATOM 28419 H HD22 . LEU A 1 35  ? 32.999 -6.922  -33.819 1.00 51.34 ?  89  LEU A HD22 8  
ATOM 28420 H HD23 . LEU A 1 35  ? 33.882 -5.794  -34.844 1.00 34.23 ?  89  LEU A HD23 8  
ATOM 28421 N N    . VAL A 1 36  ? 32.179 -1.296  -36.809 1.00 65.33 ?  90  VAL A N    8  
ATOM 28422 C CA   . VAL A 1 36  ? 31.870 -0.414  -37.930 1.00 51.44 ?  90  VAL A CA   8  
ATOM 28423 C C    . VAL A 1 36  ? 33.138 -0.076  -38.715 1.00 71.13 ?  90  VAL A C    8  
ATOM 28424 O O    . VAL A 1 36  ? 33.175 -0.214  -39.953 1.00 11.42 ?  90  VAL A O    8  
ATOM 28425 C CB   . VAL A 1 36  ? 31.163 0.893   -37.464 1.00 41.50 ?  90  VAL A CB   8  
ATOM 28426 C CG1  . VAL A 1 36  ? 31.005 1.866   -38.618 1.00 33.22 ?  90  VAL A CG1  8  
ATOM 28427 C CG2  . VAL A 1 36  ? 29.800 0.573   -36.871 1.00 73.32 ?  90  VAL A CG2  8  
ATOM 28428 H H    . VAL A 1 36  ? 31.981 -1.010  -35.889 1.00 75.43 ?  90  VAL A H    8  
ATOM 28429 H HA   . VAL A 1 36  ? 31.208 -0.954  -38.591 1.00 33.53 ?  90  VAL A HA   8  
ATOM 28430 H HB   . VAL A 1 36  ? 31.766 1.357   -36.698 1.00 2.03  ?  90  VAL A HB   8  
ATOM 28431 H HG11 . VAL A 1 36  ? 31.984 2.148   -38.974 1.00 10.01 ?  90  VAL A HG11 8  
ATOM 28432 H HG12 . VAL A 1 36  ? 30.459 2.741   -38.300 1.00 72.01 ?  90  VAL A HG12 8  
ATOM 28433 H HG13 . VAL A 1 36  ? 30.475 1.370   -39.417 1.00 62.42 ?  90  VAL A HG13 8  
ATOM 28434 H HG21 . VAL A 1 36  ? 29.924 -0.086  -36.024 1.00 41.42 ?  90  VAL A HG21 8  
ATOM 28435 H HG22 . VAL A 1 36  ? 29.186 0.089   -37.617 1.00 71.44 ?  90  VAL A HG22 8  
ATOM 28436 H HG23 . VAL A 1 36  ? 29.323 1.486   -36.548 1.00 2.21  ?  90  VAL A HG23 8  
ATOM 28437 N N    . GLY A 1 37  ? 34.178 0.325   -37.995 1.00 62.35 ?  91  GLY A N    8  
ATOM 28438 C CA   . GLY A 1 37  ? 35.436 0.642   -38.637 1.00 65.11 ?  91  GLY A CA   8  
ATOM 28439 C C    . GLY A 1 37  ? 36.042 -0.587  -39.273 1.00 42.11 ?  91  GLY A C    8  
ATOM 28440 O O    . GLY A 1 37  ? 36.577 -0.535  -40.382 1.00 72.42 ?  91  GLY A O    8  
ATOM 28441 H H    . GLY A 1 37  ? 34.085 0.407   -37.018 1.00 60.33 ?  91  GLY A H    8  
ATOM 28442 H HA2  . GLY A 1 37  ? 35.263 1.387   -39.401 1.00 50.50 ?  91  GLY A HA2  8  
ATOM 28443 H HA3  . GLY A 1 37  ? 36.123 1.036   -37.903 1.00 62.41 ?  91  GLY A HA3  8  
ATOM 28444 N N    . LYS A 1 38  ? 35.917 -1.694  -38.576 1.00 45.23 ?  92  LYS A N    8  
ATOM 28445 C CA   . LYS A 1 38  ? 36.409 -2.980  -39.001 1.00 75.14 ?  92  LYS A CA   8  
ATOM 28446 C C    . LYS A 1 38  ? 35.712 -3.400  -40.293 1.00 65.02 ?  92  LYS A C    8  
ATOM 28447 O O    . LYS A 1 38  ? 36.374 -3.730  -41.267 1.00 12.12 ?  92  LYS A O    8  
ATOM 28448 C CB   . LYS A 1 38  ? 36.161 -4.011  -37.885 1.00 44.11 ?  92  LYS A CB   8  
ATOM 28449 C CG   . LYS A 1 38  ? 36.806 -5.366  -38.088 1.00 21.05 ?  92  LYS A CG   8  
ATOM 28450 C CD   . LYS A 1 38  ? 38.312 -5.251  -38.146 1.00 71.22 ?  92  LYS A CD   8  
ATOM 28451 C CE   . LYS A 1 38  ? 38.951 -6.608  -38.263 1.00 74.32 ?  92  LYS A CE   8  
ATOM 28452 N NZ   . LYS A 1 38  ? 40.410 -6.526  -38.445 1.00 21.11 1  92  LYS A NZ   8  
ATOM 28453 H H    . LYS A 1 38  ? 35.474 -1.636  -37.697 1.00 71.33 ?  92  LYS A H    8  
ATOM 28454 H HA   . LYS A 1 38  ? 37.470 -2.898  -39.175 1.00 60.04 ?  92  LYS A HA   8  
ATOM 28455 H HB2  . LYS A 1 38  ? 36.526 -3.606  -36.954 1.00 44.44 ?  92  LYS A HB2  8  
ATOM 28456 H HB3  . LYS A 1 38  ? 35.093 -4.155  -37.799 1.00 30.42 ?  92  LYS A HB3  8  
ATOM 28457 H HG2  . LYS A 1 38  ? 36.536 -6.012  -37.265 1.00 64.01 ?  92  LYS A HG2  8  
ATOM 28458 H HG3  . LYS A 1 38  ? 36.447 -5.788  -39.016 1.00 53.10 ?  92  LYS A HG3  8  
ATOM 28459 H HD2  . LYS A 1 38  ? 38.581 -4.669  -39.014 1.00 32.21 ?  92  LYS A HD2  8  
ATOM 28460 H HD3  . LYS A 1 38  ? 38.669 -4.766  -37.250 1.00 30.10 ?  92  LYS A HD3  8  
ATOM 28461 H HE2  . LYS A 1 38  ? 38.753 -7.158  -37.356 1.00 33.15 ?  92  LYS A HE2  8  
ATOM 28462 H HE3  . LYS A 1 38  ? 38.522 -7.139  -39.099 1.00 35.42 ?  92  LYS A HE3  8  
ATOM 28463 H HZ1  . LYS A 1 38  ? 40.676 -5.869  -39.204 1.00 32.11 ?  92  LYS A HZ1  8  
ATOM 28464 H HZ2  . LYS A 1 38  ? 40.780 -7.464  -38.723 1.00 70.44 ?  92  LYS A HZ2  8  
ATOM 28465 H HZ3  . LYS A 1 38  ? 40.887 -6.228  -37.563 1.00 21.21 ?  92  LYS A HZ3  8  
ATOM 28466 N N    . ALA A 1 39  ? 34.386 -3.341  -40.295 1.00 14.52 ?  93  ALA A N    8  
ATOM 28467 C CA   . ALA A 1 39  ? 33.571 -3.702  -41.447 1.00 23.11 ?  93  ALA A CA   8  
ATOM 28468 C C    . ALA A 1 39  ? 33.948 -2.874  -42.650 1.00 73.54 ?  93  ALA A C    8  
ATOM 28469 O O    . ALA A 1 39  ? 34.175 -3.417  -43.724 1.00 2.41  ?  93  ALA A O    8  
ATOM 28470 C CB   . ALA A 1 39  ? 32.086 -3.538  -41.141 1.00 53.34 ?  93  ALA A CB   8  
ATOM 28471 H H    . ALA A 1 39  ? 33.918 -3.053  -39.476 1.00 51.30 ?  93  ALA A H    8  
ATOM 28472 H HA   . ALA A 1 39  ? 33.758 -4.741  -41.671 1.00 52.30 ?  93  ALA A HA   8  
ATOM 28473 H HB1  . ALA A 1 39  ? 31.876 -2.499  -40.934 1.00 51.45 ?  93  ALA A HB1  8  
ATOM 28474 H HB2  . ALA A 1 39  ? 31.829 -4.134  -40.279 1.00 73.41 ?  93  ALA A HB2  8  
ATOM 28475 H HB3  . ALA A 1 39  ? 31.504 -3.861  -41.991 1.00 24.13 ?  93  ALA A HB3  8  
ATOM 28476 N N    . LYS A 1 40  ? 34.062 -1.564  -42.460 1.00 10.50 ?  94  LYS A N    8  
ATOM 28477 C CA   . LYS A 1 40  ? 34.444 -0.679  -43.553 1.00 31.52 ?  94  LYS A CA   8  
ATOM 28478 C C    . LYS A 1 40  ? 35.853 -0.968  -44.056 1.00 32.54 ?  94  LYS A C    8  
ATOM 28479 O O    . LYS A 1 40  ? 36.103 -0.928  -45.253 1.00 23.51 ?  94  LYS A O    8  
ATOM 28480 C CB   . LYS A 1 40  ? 34.250 0.800   -43.203 1.00 62.13 ?  94  LYS A CB   8  
ATOM 28481 C CG   . LYS A 1 40  ? 32.789 1.178   -43.002 1.00 64.44 ?  94  LYS A CG   8  
ATOM 28482 C CD   . LYS A 1 40  ? 32.606 2.676   -42.810 1.00 44.02 ?  94  LYS A CD   8  
ATOM 28483 C CE   . LYS A 1 40  ? 31.130 3.024   -42.654 1.00 25.03 ?  94  LYS A CE   8  
ATOM 28484 N NZ   . LYS A 1 40  ? 30.902 4.485   -42.552 1.00 63.43 1  94  LYS A NZ   8  
ATOM 28485 H H    . LYS A 1 40  ? 33.865 -1.192  -41.570 1.00 42.04 ?  94  LYS A H    8  
ATOM 28486 H HA   . LYS A 1 40  ? 33.784 -0.928  -44.368 1.00 52.43 ?  94  LYS A HA   8  
ATOM 28487 H HB2  . LYS A 1 40  ? 34.786 1.015   -42.290 1.00 63.11 ?  94  LYS A HB2  8  
ATOM 28488 H HB3  . LYS A 1 40  ? 34.655 1.407   -43.998 1.00 21.02 ?  94  LYS A HB3  8  
ATOM 28489 H HG2  . LYS A 1 40  ? 32.229 0.867   -43.871 1.00 33.34 ?  94  LYS A HG2  8  
ATOM 28490 H HG3  . LYS A 1 40  ? 32.414 0.661   -42.131 1.00 32.43 ?  94  LYS A HG3  8  
ATOM 28491 H HD2  . LYS A 1 40  ? 33.140 2.988   -41.925 1.00 74.30 ?  94  LYS A HD2  8  
ATOM 28492 H HD3  . LYS A 1 40  ? 33.000 3.192   -43.674 1.00 75.33 ?  94  LYS A HD3  8  
ATOM 28493 H HE2  . LYS A 1 40  ? 30.591 2.643   -43.507 1.00 33.23 ?  94  LYS A HE2  8  
ATOM 28494 H HE3  . LYS A 1 40  ? 30.763 2.545   -41.758 1.00 41.51 ?  94  LYS A HE3  8  
ATOM 28495 H HZ1  . LYS A 1 40  ? 29.885 4.684   -42.450 1.00 43.32 ?  94  LYS A HZ1  8  
ATOM 28496 H HZ2  . LYS A 1 40  ? 31.220 4.978   -43.411 1.00 22.31 ?  94  LYS A HZ2  8  
ATOM 28497 H HZ3  . LYS A 1 40  ? 31.395 4.892   -41.733 1.00 64.20 ?  94  LYS A HZ3  8  
ATOM 28498 N N    . SER A 1 41  ? 36.742 -1.315  -43.150 1.00 22.11 ?  95  SER A N    8  
ATOM 28499 C CA   . SER A 1 41  ? 38.103 -1.671  -43.519 1.00 23.13 ?  95  SER A CA   8  
ATOM 28500 C C    . SER A 1 41  ? 38.109 -2.997  -44.298 1.00 71.42 ?  95  SER A C    8  
ATOM 28501 O O    . SER A 1 41  ? 38.843 -3.154  -45.272 1.00 73.22 ?  95  SER A O    8  
ATOM 28502 C CB   . SER A 1 41  ? 38.988 -1.750  -42.277 1.00 4.25  ?  95  SER A CB   8  
ATOM 28503 O OG   . SER A 1 41  ? 38.962 -0.515  -41.571 1.00 63.21 ?  95  SER A OG   8  
ATOM 28504 H H    . SER A 1 41  ? 36.464 -1.324  -42.209 1.00 2.11  ?  95  SER A H    8  
ATOM 28505 H HA   . SER A 1 41  ? 38.471 -0.894  -44.173 1.00 2.05  ?  95  SER A HA   8  
ATOM 28506 H HB2  . SER A 1 41  ? 38.620 -2.531  -41.629 1.00 5.43  ?  95  SER A HB2  8  
ATOM 28507 H HB3  . SER A 1 41  ? 40.005 -1.965  -42.571 1.00 52.04 ?  95  SER A HB3  8  
ATOM 28508 H HG   . SER A 1 41  ? 38.122 -0.474  -41.087 1.00 33.04 ?  95  SER A HG   8  
ATOM 28509 N N    . LYS A 1 42  ? 37.261 -3.934  -43.874 1.00 11.30 ?  96  LYS A N    8  
ATOM 28510 C CA   . LYS A 1 42  ? 37.077 -5.184  -44.584 1.00 61.22 ?  96  LYS A CA   8  
ATOM 28511 C C    . LYS A 1 42  ? 36.501 -4.908  -45.988 1.00 44.43 ?  96  LYS A C    8  
ATOM 28512 O O    . LYS A 1 42  ? 36.973 -5.460  -46.965 1.00 35.25 ?  96  LYS A O    8  
ATOM 28513 C CB   . LYS A 1 42  ? 36.165 -6.153  -43.790 1.00 41.54 ?  96  LYS A CB   8  
ATOM 28514 C CG   . LYS A 1 42  ? 36.828 -7.122  -42.763 1.00 65.12 ?  96  LYS A CG   8  
ATOM 28515 C CD   . LYS A 1 42  ? 37.659 -6.451  -41.681 1.00 54.12 ?  96  LYS A CD   8  
ATOM 28516 C CE   . LYS A 1 42  ? 39.153 -6.397  -42.016 1.00 3.01  ?  96  LYS A CE   8  
ATOM 28517 N NZ   . LYS A 1 42  ? 39.810 -7.736  -41.968 1.00 62.22 1  96  LYS A NZ   8  
ATOM 28518 H H    . LYS A 1 42  ? 36.741 -3.777  -43.053 1.00 54.33 ?  96  LYS A H    8  
ATOM 28519 H HA   . LYS A 1 42  ? 38.052 -5.632  -44.707 1.00 3.30  ?  96  LYS A HA   8  
ATOM 28520 H HB2  . LYS A 1 42  ? 35.441 -5.564  -43.247 1.00 51.52 ?  96  LYS A HB2  8  
ATOM 28521 H HB3  . LYS A 1 42  ? 35.628 -6.755  -44.507 1.00 32.01 ?  96  LYS A HB3  8  
ATOM 28522 H HG2  . LYS A 1 42  ? 36.040 -7.667  -42.266 1.00 41.41 ?  96  LYS A HG2  8  
ATOM 28523 H HG3  . LYS A 1 42  ? 37.448 -7.825  -43.296 1.00 20.31 ?  96  LYS A HG3  8  
ATOM 28524 H HD2  . LYS A 1 42  ? 37.299 -5.442  -41.544 1.00 54.24 ?  96  LYS A HD2  8  
ATOM 28525 H HD3  . LYS A 1 42  ? 37.519 -7.006  -40.766 1.00 54.31 ?  96  LYS A HD3  8  
ATOM 28526 H HE2  . LYS A 1 42  ? 39.275 -5.987  -43.007 1.00 14.13 ?  96  LYS A HE2  8  
ATOM 28527 H HE3  . LYS A 1 42  ? 39.634 -5.745  -41.303 1.00 2.44  ?  96  LYS A HE3  8  
ATOM 28528 H HZ1  . LYS A 1 42  ? 40.795 -7.641  -42.291 1.00 54.34 ?  96  LYS A HZ1  8  
ATOM 28529 H HZ2  . LYS A 1 42  ? 39.329 -8.441  -42.560 1.00 33.51 ?  96  LYS A HZ2  8  
ATOM 28530 H HZ3  . LYS A 1 42  ? 39.851 -8.142  -41.005 1.00 61.30 ?  96  LYS A HZ3  8  
ATOM 28531 N N    . LEU A 1 43  ? 35.511 -4.003  -46.067 1.00 5.55  ?  97  LEU A N    8  
ATOM 28532 C CA   . LEU A 1 43  ? 34.893 -3.583  -47.356 1.00 55.13 ?  97  LEU A CA   8  
ATOM 28533 C C    . LEU A 1 43  ? 35.944 -3.038  -48.318 1.00 43.24 ?  97  LEU A C    8  
ATOM 28534 O O    . LEU A 1 43  ? 35.832 -3.193  -49.538 1.00 1.00  ?  97  LEU A O    8  
ATOM 28535 C CB   . LEU A 1 43  ? 33.805 -2.501  -47.127 1.00 1.33  ?  97  LEU A CB   8  
ATOM 28536 C CG   . LEU A 1 43  ? 32.530 -2.922  -46.370 1.00 13.13 ?  97  LEU A CG   8  
ATOM 28537 C CD1  . LEU A 1 43  ? 31.658 -1.708  -46.056 1.00 33.54 ?  97  LEU A CD1  8  
ATOM 28538 C CD2  . LEU A 1 43  ? 31.726 -3.906  -47.198 1.00 71.42 ?  97  LEU A CD2  8  
ATOM 28539 H H    . LEU A 1 43  ? 35.160 -3.622  -45.231 1.00 13.14 ?  97  LEU A H    8  
ATOM 28540 H HA   . LEU A 1 43  ? 34.443 -4.447  -47.819 1.00 10.41 ?  97  LEU A HA   8  
ATOM 28541 H HB2  . LEU A 1 43  ? 34.262 -1.691  -46.577 1.00 13.45 ?  97  LEU A HB2  8  
ATOM 28542 H HB3  . LEU A 1 43  ? 33.512 -2.125  -48.096 1.00 23.42 ?  97  LEU A HB3  8  
ATOM 28543 H HG   . LEU A 1 43  ? 32.804 -3.399  -45.439 1.00 21.04 ?  97  LEU A HG   8  
ATOM 28544 H HD11 . LEU A 1 43  ? 30.808 -2.021  -45.470 1.00 1.43  ?  97  LEU A HD11 8  
ATOM 28545 H HD12 . LEU A 1 43  ? 31.297 -1.274  -46.975 1.00 12.24 ?  97  LEU A HD12 8  
ATOM 28546 H HD13 . LEU A 1 43  ? 32.215 -0.963  -45.510 1.00 63.44 ?  97  LEU A HD13 8  
ATOM 28547 H HD21 . LEU A 1 43  ? 32.331 -4.770  -47.431 1.00 64.50 ?  97  LEU A HD21 8  
ATOM 28548 H HD22 . LEU A 1 43  ? 31.406 -3.430  -48.112 1.00 23.33 ?  97  LEU A HD22 8  
ATOM 28549 H HD23 . LEU A 1 43  ? 30.858 -4.216  -46.637 1.00 24.11 ?  97  LEU A HD23 8  
ATOM 28550 N N    . ASN A 1 44  ? 36.970 -2.431  -47.766 1.00 12.11 ?  98  ASN A N    8  
ATOM 28551 C CA   . ASN A 1 44  ? 38.043 -1.846  -48.551 1.00 4.14  ?  98  ASN A CA   8  
ATOM 28552 C C    . ASN A 1 44  ? 39.008 -2.896  -49.062 1.00 43.33 ?  98  ASN A C    8  
ATOM 28553 O O    . ASN A 1 44  ? 39.829 -2.621  -49.944 1.00 73.13 ?  98  ASN A O    8  
ATOM 28554 C CB   . ASN A 1 44  ? 38.815 -0.810  -47.749 1.00 42.44 ?  98  ASN A CB   8  
ATOM 28555 C CG   . ASN A 1 44  ? 37.973 0.372   -47.354 1.00 33.42 ?  98  ASN A CG   8  
ATOM 28556 O OD1  . ASN A 1 44  ? 37.017 0.734   -48.029 1.00 1.12  ?  98  ASN A OD1  8  
ATOM 28557 N ND2  . ASN A 1 44  ? 38.320 0.981   -46.280 1.00 34.20 ?  98  ASN A ND2  8  
ATOM 28558 H H    . ASN A 1 44  ? 36.994 -2.366  -46.785 1.00 54.22 ?  98  ASN A H    8  
ATOM 28559 H HA   . ASN A 1 44  ? 37.585 -1.340  -49.388 1.00 25.40 ?  98  ASN A HA   8  
ATOM 28560 H HB2  . ASN A 1 44  ? 39.189 -1.272  -46.847 1.00 50.23 ?  98  ASN A HB2  8  
ATOM 28561 H HB3  . ASN A 1 44  ? 39.649 -0.463  -48.340 1.00 45.04 ?  98  ASN A HB3  8  
ATOM 28562 H HD21 . ASN A 1 44  ? 39.099 0.645   -45.793 1.00 63.43 ?  98  ASN A HD21 8  
ATOM 28563 H HD22 . ASN A 1 44  ? 37.791 1.752   -45.985 1.00 41.22 ?  98  ASN A HD22 8  
ATOM 28564 N N    . LYS A 1 45  ? 38.930 -4.090  -48.505 1.00 72.02 ?  99  LYS A N    8  
ATOM 28565 C CA   . LYS A 1 45  ? 39.794 -5.192  -48.913 1.00 20.43 ?  99  LYS A CA   8  
ATOM 28566 C C    . LYS A 1 45  ? 39.186 -5.967  -50.053 1.00 21.03 ?  99  LYS A C    8  
ATOM 28567 O O    . LYS A 1 45  ? 39.833 -6.840  -50.652 1.00 71.25 ?  99  LYS A O    8  
ATOM 28568 C CB   . LYS A 1 45  ? 40.138 -6.103  -47.738 1.00 35.10 ?  99  LYS A CB   8  
ATOM 28569 C CG   . LYS A 1 45  ? 41.068 -5.460  -46.725 1.00 52.13 ?  99  LYS A CG   8  
ATOM 28570 C CD   . LYS A 1 45  ? 42.449 -5.227  -47.327 1.00 61.24 ?  99  LYS A CD   8  
ATOM 28571 C CE   . LYS A 1 45  ? 43.359 -4.513  -46.356 1.00 72.34 ?  99  LYS A CE   8  
ATOM 28572 N NZ   . LYS A 1 45  ? 44.746 -4.401  -46.860 1.00 33.33 1  99  LYS A NZ   8  
ATOM 28573 H H    . LYS A 1 45  ? 38.262 -4.244  -47.800 1.00 20.02 ?  99  LYS A H    8  
ATOM 28574 H HA   . LYS A 1 45  ? 40.704 -4.745  -49.286 1.00 33.22 ?  99  LYS A HA   8  
ATOM 28575 H HB2  . LYS A 1 45  ? 39.224 -6.377  -47.232 1.00 11.54 ?  99  LYS A HB2  8  
ATOM 28576 H HB3  . LYS A 1 45  ? 40.612 -6.996  -48.117 1.00 52.42 ?  99  LYS A HB3  8  
ATOM 28577 H HG2  . LYS A 1 45  ? 40.654 -4.513  -46.416 1.00 21.22 ?  99  LYS A HG2  8  
ATOM 28578 H HG3  . LYS A 1 45  ? 41.161 -6.114  -45.871 1.00 64.44 ?  99  LYS A HG3  8  
ATOM 28579 H HD2  . LYS A 1 45  ? 42.895 -6.178  -47.580 1.00 42.41 ?  99  LYS A HD2  8  
ATOM 28580 H HD3  . LYS A 1 45  ? 42.356 -4.628  -48.219 1.00 21.23 ?  99  LYS A HD3  8  
ATOM 28581 H HE2  . LYS A 1 45  ? 42.972 -3.518  -46.202 1.00 3.12  ?  99  LYS A HE2  8  
ATOM 28582 H HE3  . LYS A 1 45  ? 43.362 -5.046  -45.417 1.00 63.21 ?  99  LYS A HE3  8  
ATOM 28583 H HZ1  . LYS A 1 45  ? 45.135 -5.340  -47.074 1.00 54.41 ?  99  LYS A HZ1  8  
ATOM 28584 H HZ2  . LYS A 1 45  ? 45.363 -3.985  -46.131 1.00 4.42  ?  99  LYS A HZ2  8  
ATOM 28585 H HZ3  . LYS A 1 45  ? 44.809 -3.811  -47.715 1.00 43.41 ?  99  LYS A HZ3  8  
ATOM 28586 N N    . LEU A 1 46  ? 37.946 -5.652  -50.358 1.00 31.14 ?  100 LEU A N    8  
ATOM 28587 C CA   . LEU A 1 46  ? 37.291 -6.217  -51.506 1.00 22.00 ?  100 LEU A CA   8  
ATOM 28588 C C    . LEU A 1 46  ? 37.846 -5.558  -52.762 1.00 23.24 ?  100 LEU A C    8  
ATOM 28589 O O    . LEU A 1 46  ? 38.565 -4.540  -52.683 1.00 33.32 ?  100 LEU A O    8  
ATOM 28590 C CB   . LEU A 1 46  ? 35.752 -6.054  -51.411 1.00 62.24 ?  100 LEU A CB   8  
ATOM 28591 C CG   . LEU A 1 46  ? 34.981 -7.100  -50.557 1.00 74.20 ?  100 LEU A CG   8  
ATOM 28592 C CD1  . LEU A 1 46  ? 35.586 -7.290  -49.181 1.00 51.51 ?  100 LEU A CD1  8  
ATOM 28593 C CD2  . LEU A 1 46  ? 33.538 -6.679  -50.404 1.00 0.33  ?  100 LEU A CD2  8  
ATOM 28594 H H    . LEU A 1 46  ? 37.453 -5.012  -49.798 1.00 62.54 ?  100 LEU A H    8  
ATOM 28595 H HA   . LEU A 1 46  ? 37.538 -7.269  -51.536 1.00 62.40 ?  100 LEU A HA   8  
ATOM 28596 H HB2  . LEU A 1 46  ? 35.546 -5.077  -51.000 1.00 11.53 ?  100 LEU A HB2  8  
ATOM 28597 H HB3  . LEU A 1 46  ? 35.339 -6.080  -52.410 1.00 14.40 ?  100 LEU A HB3  8  
ATOM 28598 H HG   . LEU A 1 46  ? 34.993 -8.042  -51.085 1.00 24.55 ?  100 LEU A HG   8  
ATOM 28599 H HD11 . LEU A 1 46  ? 35.012 -8.022  -48.633 1.00 23.21 ?  100 LEU A HD11 8  
ATOM 28600 H HD12 . LEU A 1 46  ? 35.574 -6.349  -48.648 1.00 11.41 ?  100 LEU A HD12 8  
ATOM 28601 H HD13 . LEU A 1 46  ? 36.605 -7.632  -49.280 1.00 31.04 ?  100 LEU A HD13 8  
ATOM 28602 H HD21 . LEU A 1 46  ? 33.077 -6.618  -51.378 1.00 31.13 ?  100 LEU A HD21 8  
ATOM 28603 H HD22 . LEU A 1 46  ? 33.507 -5.710  -49.926 1.00 54.15 ?  100 LEU A HD22 8  
ATOM 28604 H HD23 . LEU A 1 46  ? 33.013 -7.398  -49.795 1.00 72.44 ?  100 LEU A HD23 8  
ATOM 28605 N N    . GLU A 1 47  ? 37.569 -6.140  -53.901 1.00 21.21 ?  101 GLU A N    8  
ATOM 28606 C CA   . GLU A 1 47  ? 38.038 -5.598  -55.178 1.00 0.00  ?  101 GLU A CA   8  
ATOM 28607 C C    . GLU A 1 47  ? 37.555 -4.187  -55.427 1.00 44.13 ?  101 GLU A C    8  
ATOM 28608 O O    . GLU A 1 47  ? 38.247 -3.384  -56.037 1.00 74.01 ?  101 GLU A O    8  
ATOM 28609 C CB   . GLU A 1 47  ? 37.670 -6.506  -56.320 1.00 3.13  ?  101 GLU A CB   8  
ATOM 28610 C CG   . GLU A 1 47  ? 38.532 -7.750  -56.390 1.00 43.35 ?  101 GLU A CG   8  
ATOM 28611 C CD   . GLU A 1 47  ? 39.998 -7.418  -56.538 1.00 44.35 ?  101 GLU A CD   8  
ATOM 28612 O OE1  . GLU A 1 47  ? 40.695 -7.205  -55.511 1.00 34.42 ?  101 GLU A OE1  8  
ATOM 28613 O OE2  . GLU A 1 47  ? 40.489 -7.351  -57.681 1.00 23.02 -1 101 GLU A OE2  8  
ATOM 28614 H H    . GLU A 1 47  ? 37.069 -6.988  -53.885 1.00 21.40 ?  101 GLU A H    8  
ATOM 28615 H HA   . GLU A 1 47  ? 39.114 -5.556  -55.116 1.00 1.12  ?  101 GLU A HA   8  
ATOM 28616 H HB2  . GLU A 1 47  ? 36.641 -6.807  -56.184 1.00 13.53 ?  101 GLU A HB2  8  
ATOM 28617 H HB3  . GLU A 1 47  ? 37.755 -5.943  -57.235 1.00 62.40 ?  101 GLU A HB3  8  
ATOM 28618 H HG2  . GLU A 1 47  ? 38.399 -8.319  -55.481 1.00 44.50 ?  101 GLU A HG2  8  
ATOM 28619 H HG3  . GLU A 1 47  ? 38.223 -8.345  -57.237 1.00 11.33 ?  101 GLU A HG3  8  
ATOM 28620 N N    . GLY A 1 48  ? 36.383 -3.903  -54.963 1.00 22.13 ?  102 GLY A N    8  
ATOM 28621 C CA   . GLY A 1 48  ? 35.861 -2.571  -55.055 1.00 31.13 ?  102 GLY A CA   8  
ATOM 28622 C C    . GLY A 1 48  ? 34.733 -2.511  -56.012 1.00 4.22  ?  102 GLY A C    8  
ATOM 28623 O O    . GLY A 1 48  ? 33.611 -2.760  -55.635 1.00 1.21  ?  102 GLY A O    8  
ATOM 28624 H H    . GLY A 1 48  ? 35.867 -4.636  -54.576 1.00 23.12 ?  102 GLY A H    8  
ATOM 28625 H HA2  . GLY A 1 48  ? 35.515 -2.259  -54.079 1.00 54.31 ?  102 GLY A HA2  8  
ATOM 28626 H HA3  . GLY A 1 48  ? 36.644 -1.906  -55.384 1.00 73.34 ?  102 GLY A HA3  8  
ATOM 28627 N N    . GLU A 1 49  ? 35.052 -2.262  -57.265 1.00 12.25 ?  103 GLU A N    8  
ATOM 28628 C CA   . GLU A 1 49  ? 34.107 -2.151  -58.349 1.00 4.52  ?  103 GLU A CA   8  
ATOM 28629 C C    . GLU A 1 49  ? 33.220 -3.403  -58.422 1.00 61.41 ?  103 GLU A C    8  
ATOM 28630 O O    . GLU A 1 49  ? 32.013 -3.321  -58.616 1.00 34.45 ?  103 GLU A O    8  
ATOM 28631 C CB   . GLU A 1 49  ? 34.914 -2.022  -59.631 1.00 15.43 ?  103 GLU A CB   8  
ATOM 28632 C CG   . GLU A 1 49  ? 34.107 -1.750  -60.858 1.00 22.03 ?  103 GLU A CG   8  
ATOM 28633 C CD   . GLU A 1 49  ? 33.525 -0.359  -60.880 1.00 10.32 ?  103 GLU A CD   8  
ATOM 28634 O OE1  . GLU A 1 49  ? 32.446 -0.135  -60.316 1.00 43.44 ?  103 GLU A OE1  8  
ATOM 28635 O OE2  . GLU A 1 49  ? 34.148 0.542   -61.486 1.00 41.02 -1 103 GLU A OE2  8  
ATOM 28636 H H    . GLU A 1 49  ? 35.988 -2.119  -57.518 1.00 74.02 ?  103 GLU A H    8  
ATOM 28637 H HA   . GLU A 1 49  ? 33.509 -1.261  -58.226 1.00 3.33  ?  103 GLU A HA   8  
ATOM 28638 H HB2  . GLU A 1 49  ? 35.614 -1.209  -59.513 1.00 1.13  ?  103 GLU A HB2  8  
ATOM 28639 H HB3  . GLU A 1 49  ? 35.465 -2.938  -59.781 1.00 33.30 ?  103 GLU A HB3  8  
ATOM 28640 H HG2  . GLU A 1 49  ? 34.764 -1.878  -61.702 1.00 54.52 ?  103 GLU A HG2  8  
ATOM 28641 H HG3  . GLU A 1 49  ? 33.311 -2.477  -60.879 1.00 4.24  ?  103 GLU A HG3  8  
ATOM 28642 N N    . SER A 1 50  ? 33.840 -4.545  -58.225 1.00 12.22 ?  104 SER A N    8  
ATOM 28643 C CA   . SER A 1 50  ? 33.187 -5.835  -58.270 1.00 42.01 ?  104 SER A CA   8  
ATOM 28644 C C    . SER A 1 50  ? 32.150 -6.002  -57.126 1.00 4.04  ?  104 SER A C    8  
ATOM 28645 O O    . SER A 1 50  ? 31.241 -6.838  -57.208 1.00 10.44 ?  104 SER A O    8  
ATOM 28646 C CB   . SER A 1 50  ? 34.280 -6.872  -58.125 1.00 52.34 ?  104 SER A CB   8  
ATOM 28647 O OG   . SER A 1 50  ? 35.447 -6.418  -58.804 1.00 3.43  ?  104 SER A OG   8  
ATOM 28648 H H    . SER A 1 50  ? 34.812 -4.565  -58.091 1.00 53.45 ?  104 SER A H    8  
ATOM 28649 H HA   . SER A 1 50  ? 32.720 -5.968  -59.233 1.00 35.10 ?  104 SER A HA   8  
ATOM 28650 H HB2  . SER A 1 50  ? 34.507 -7.012  -57.078 1.00 41.31 ?  104 SER A HB2  8  
ATOM 28651 H HB3  . SER A 1 50  ? 33.964 -7.806  -58.564 1.00 11.34 ?  104 SER A HB3  8  
ATOM 28652 H HG   . SER A 1 50  ? 35.658 -7.056  -59.498 1.00 34.55 ?  104 SER A HG   8  
ATOM 28653 N N    . HIS A 1 51  ? 32.279 -5.189  -56.083 1.00 34.12 ?  105 HIS A N    8  
ATOM 28654 C CA   . HIS A 1 51  ? 31.430 -5.302  -54.911 1.00 2.52  ?  105 HIS A CA   8  
ATOM 28655 C C    . HIS A 1 51  ? 30.837 -3.964  -54.536 1.00 44.35 ?  105 HIS A C    8  
ATOM 28656 O O    . HIS A 1 51  ? 30.382 -3.796  -53.416 1.00 73.11 ?  105 HIS A O    8  
ATOM 28657 C CB   . HIS A 1 51  ? 32.221 -5.827  -53.698 1.00 32.23 ?  105 HIS A CB   8  
ATOM 28658 C CG   . HIS A 1 51  ? 32.732 -7.233  -53.802 1.00 51.41 ?  105 HIS A CG   8  
ATOM 28659 N ND1  . HIS A 1 51  ? 32.030 -8.345  -53.388 1.00 34.23 ?  105 HIS A ND1  8  
ATOM 28660 C CD2  . HIS A 1 51  ? 33.929 -7.694  -54.226 1.00 23.33 ?  105 HIS A CD2  8  
ATOM 28661 C CE1  . HIS A 1 51  ? 32.796 -9.411  -53.561 1.00 4.04  ?  105 HIS A CE1  8  
ATOM 28662 N NE2  . HIS A 1 51  ? 33.967 -9.073  -54.068 1.00 15.34 ?  105 HIS A NE2  8  
ATOM 28663 H H    . HIS A 1 51  ? 32.938 -4.458  -56.104 1.00 20.02 ?  105 HIS A H    8  
ATOM 28664 H HA   . HIS A 1 51  ? 30.646 -6.007  -55.128 1.00 53.33 ?  105 HIS A HA   8  
ATOM 28665 H HB2  . HIS A 1 51  ? 33.079 -5.190  -53.542 1.00 14.11 ?  105 HIS A HB2  8  
ATOM 28666 H HB3  . HIS A 1 51  ? 31.585 -5.766  -52.827 1.00 53.52 ?  105 HIS A HB3  8  
ATOM 28667 H HD1  . HIS A 1 51  ? 31.111 -8.380  -53.038 1.00 44.32 ?  105 HIS A HD1  8  
ATOM 28668 H HD2  . HIS A 1 51  ? 34.734 -7.094  -54.624 1.00 72.55 ?  105 HIS A HD2  8  
ATOM 28669 H HE1  . HIS A 1 51  ? 32.501 -10.422 -53.324 1.00 73.15 ?  105 HIS A HE1  8  
ATOM 28670 N N    . LYS A 1 52  ? 30.790 -3.034  -55.479 1.00 63.20 ?  106 LYS A N    8  
ATOM 28671 C CA   . LYS A 1 52  ? 30.372 -1.663  -55.172 1.00 52.04 ?  106 LYS A CA   8  
ATOM 28672 C C    . LYS A 1 52  ? 28.954 -1.579  -54.640 1.00 11.53 ?  106 LYS A C    8  
ATOM 28673 O O    . LYS A 1 52  ? 28.684 -0.868  -53.671 1.00 64.21 ?  106 LYS A O    8  
ATOM 28674 C CB   . LYS A 1 52  ? 30.664 -0.688  -56.345 1.00 35.32 ?  106 LYS A CB   8  
ATOM 28675 C CG   . LYS A 1 52  ? 30.029 -1.000  -57.715 1.00 31.44 ?  106 LYS A CG   8  
ATOM 28676 C CD   . LYS A 1 52  ? 28.557 -0.614  -57.829 1.00 44.54 ?  106 LYS A CD   8  
ATOM 28677 C CE   . LYS A 1 52  ? 28.356 0.891   -57.723 1.00 65.24 ?  106 LYS A CE   8  
ATOM 28678 N NZ   . LYS A 1 52  ? 26.948 1.262   -57.918 1.00 50.10 1  106 LYS A NZ   8  
ATOM 28679 H H    . LYS A 1 52  ? 31.037 -3.277  -56.398 1.00 4.11  ?  106 LYS A H    8  
ATOM 28680 H HA   . LYS A 1 52  ? 30.997 -1.375  -54.339 1.00 74.14 ?  106 LYS A HA   8  
ATOM 28681 H HB2  . LYS A 1 52  ? 30.378 0.311   -56.060 1.00 21.31 ?  106 LYS A HB2  8  
ATOM 28682 H HB3  . LYS A 1 52  ? 31.733 -0.718  -56.472 1.00 44.03 ?  106 LYS A HB3  8  
ATOM 28683 H HG2  . LYS A 1 52  ? 30.576 -0.467  -58.477 1.00 13.44 ?  106 LYS A HG2  8  
ATOM 28684 H HG3  . LYS A 1 52  ? 30.134 -2.059  -57.894 1.00 52.34 ?  106 LYS A HG3  8  
ATOM 28685 H HD2  . LYS A 1 52  ? 28.176 -0.951  -58.781 1.00 33.24 ?  106 LYS A HD2  8  
ATOM 28686 H HD3  . LYS A 1 52  ? 28.010 -1.098  -57.032 1.00 52.33 ?  106 LYS A HD3  8  
ATOM 28687 H HE2  . LYS A 1 52  ? 28.666 1.224   -56.744 1.00 72.24 ?  106 LYS A HE2  8  
ATOM 28688 H HE3  . LYS A 1 52  ? 28.956 1.379   -58.477 1.00 43.14 ?  106 LYS A HE3  8  
ATOM 28689 H HZ1  . LYS A 1 52  ? 26.836 2.291   -57.838 1.00 50.32 ?  106 LYS A HZ1  8  
ATOM 28690 H HZ2  . LYS A 1 52  ? 26.337 0.821   -57.201 1.00 52.32 ?  106 LYS A HZ2  8  
ATOM 28691 H HZ3  . LYS A 1 52  ? 26.617 0.974   -58.860 1.00 44.24 ?  106 LYS A HZ3  8  
ATOM 28692 N N    . GLU A 1 53  ? 28.082 -2.356  -55.226 1.00 22.13 ?  107 GLU A N    8  
ATOM 28693 C CA   . GLU A 1 53  ? 26.699 -2.404  -54.793 1.00 0.51  ?  107 GLU A CA   8  
ATOM 28694 C C    . GLU A 1 53  ? 26.589 -3.035  -53.403 1.00 72.35 ?  107 GLU A C    8  
ATOM 28695 O O    . GLU A 1 53  ? 25.850 -2.556  -52.560 1.00 43.30 ?  107 GLU A O    8  
ATOM 28696 C CB   . GLU A 1 53  ? 25.828 -3.120  -55.835 1.00 34.02 ?  107 GLU A CB   8  
ATOM 28697 C CG   . GLU A 1 53  ? 26.252 -4.543  -56.156 1.00 11.14 ?  107 GLU A CG   8  
ATOM 28698 C CD   . GLU A 1 53  ? 25.550 -5.078  -57.372 1.00 20.32 ?  107 GLU A CD   8  
ATOM 28699 O OE1  . GLU A 1 53  ? 26.039 -4.855  -58.501 1.00 41.44 ?  107 GLU A OE1  8  
ATOM 28700 O OE2  . GLU A 1 53  ? 24.491 -5.721  -57.232 1.00 63.35 -1 107 GLU A OE2  8  
ATOM 28701 H H    . GLU A 1 53  ? 28.404 -2.889  -55.986 1.00 71.44 ?  107 GLU A H    8  
ATOM 28702 H HA   . GLU A 1 53  ? 26.369 -1.379  -54.706 1.00 22.21 ?  107 GLU A HA   8  
ATOM 28703 H HB2  . GLU A 1 53  ? 24.812 -3.152  -55.471 1.00 25.32 ?  107 GLU A HB2  8  
ATOM 28704 H HB3  . GLU A 1 53  ? 25.847 -2.549  -56.752 1.00 10.35 ?  107 GLU A HB3  8  
ATOM 28705 H HG2  . GLU A 1 53  ? 27.318 -4.573  -56.314 1.00 72.34 ?  107 GLU A HG2  8  
ATOM 28706 H HG3  . GLU A 1 53  ? 26.007 -5.171  -55.312 1.00 64.44 ?  107 GLU A HG3  8  
ATOM 28707 N N    . TYR A 1 54  ? 27.388 -4.064  -53.163 1.00 55.22 ?  108 TYR A N    8  
ATOM 28708 C CA   . TYR A 1 54  ? 27.423 -4.755  -51.881 1.00 73.13 ?  108 TYR A CA   8  
ATOM 28709 C C    . TYR A 1 54  ? 27.941 -3.817  -50.790 1.00 2.54  ?  108 TYR A C    8  
ATOM 28710 O O    . TYR A 1 54  ? 27.352 -3.716  -49.705 1.00 52.22 ?  108 TYR A O    8  
ATOM 28711 C CB   . TYR A 1 54  ? 28.312 -6.009  -51.990 1.00 32.50 ?  108 TYR A CB   8  
ATOM 28712 C CG   . TYR A 1 54  ? 28.541 -6.748  -50.684 1.00 4.20  ?  108 TYR A CG   8  
ATOM 28713 C CD1  . TYR A 1 54  ? 29.680 -6.508  -49.925 1.00 50.03 ?  108 TYR A CD1  8  
ATOM 28714 C CD2  . TYR A 1 54  ? 27.623 -7.674  -50.211 1.00 61.31 ?  108 TYR A CD2  8  
ATOM 28715 C CE1  . TYR A 1 54  ? 29.899 -7.163  -48.737 1.00 22.15 ?  108 TYR A CE1  8  
ATOM 28716 C CE2  . TYR A 1 54  ? 27.834 -8.340  -49.020 1.00 72.10 ?  108 TYR A CE2  8  
ATOM 28717 C CZ   . TYR A 1 54  ? 28.970 -8.081  -48.286 1.00 65.30 ?  108 TYR A CZ   8  
ATOM 28718 O OH   . TYR A 1 54  ? 29.176 -8.736  -47.097 1.00 13.41 ?  108 TYR A OH   8  
ATOM 28719 H H    . TYR A 1 54  ? 27.981 -4.370  -53.879 1.00 20.14 ?  108 TYR A H    8  
ATOM 28720 H HA   . TYR A 1 54  ? 26.416 -5.058  -51.635 1.00 21.10 ?  108 TYR A HA   8  
ATOM 28721 H HB2  . TYR A 1 54  ? 27.847 -6.703  -52.675 1.00 51.14 ?  108 TYR A HB2  8  
ATOM 28722 H HB3  . TYR A 1 54  ? 29.273 -5.718  -52.384 1.00 50.42 ?  108 TYR A HB3  8  
ATOM 28723 H HD1  . TYR A 1 54  ? 30.402 -5.788  -50.282 1.00 15.44 ?  108 TYR A HD1  8  
ATOM 28724 H HD2  . TYR A 1 54  ? 26.734 -7.873  -50.789 1.00 54.14 ?  108 TYR A HD2  8  
ATOM 28725 H HE1  . TYR A 1 54  ? 30.797 -6.946  -48.178 1.00 70.54 ?  108 TYR A HE1  8  
ATOM 28726 H HE2  . TYR A 1 54  ? 27.109 -9.057  -48.667 1.00 45.50 ?  108 TYR A HE2  8  
ATOM 28727 H HH   . TYR A 1 54  ? 29.030 -9.680  -47.223 1.00 41.32 ?  108 TYR A HH   8  
ATOM 28728 N N    . VAL A 1 55  ? 29.032 -3.129  -51.092 1.00 54.42 ?  109 VAL A N    8  
ATOM 28729 C CA   . VAL A 1 55  ? 29.644 -2.189  -50.164 1.00 61.35 ?  109 VAL A CA   8  
ATOM 28730 C C    . VAL A 1 55  ? 28.665 -1.063  -49.820 1.00 34.50 ?  109 VAL A C    8  
ATOM 28731 O O    . VAL A 1 55  ? 28.546 -0.665  -48.650 1.00 62.13 ?  109 VAL A O    8  
ATOM 28732 C CB   . VAL A 1 55  ? 30.995 -1.623  -50.723 1.00 20.24 ?  109 VAL A CB   8  
ATOM 28733 C CG1  . VAL A 1 55  ? 31.593 -0.568  -49.798 1.00 70.02 ?  109 VAL A CG1  8  
ATOM 28734 C CG2  . VAL A 1 55  ? 31.998 -2.759  -50.928 1.00 43.34 ?  109 VAL A CG2  8  
ATOM 28735 H H    . VAL A 1 55  ? 29.440 -3.264  -51.978 1.00 73.24 ?  109 VAL A H    8  
ATOM 28736 H HA   . VAL A 1 55  ? 29.843 -2.734  -49.253 1.00 50.31 ?  109 VAL A HA   8  
ATOM 28737 H HB   . VAL A 1 55  ? 30.805 -1.168  -51.684 1.00 34.31 ?  109 VAL A HB   8  
ATOM 28738 H HG11 . VAL A 1 55  ? 32.492 -0.167  -50.243 1.00 44.52 ?  109 VAL A HG11 8  
ATOM 28739 H HG12 . VAL A 1 55  ? 31.843 -1.035  -48.858 1.00 25.10 ?  109 VAL A HG12 8  
ATOM 28740 H HG13 . VAL A 1 55  ? 30.878 0.224   -49.633 1.00 21.21 ?  109 VAL A HG13 8  
ATOM 28741 H HG21 . VAL A 1 55  ? 32.182 -3.263  -49.990 1.00 12.24 ?  109 VAL A HG21 8  
ATOM 28742 H HG22 . VAL A 1 55  ? 32.928 -2.361  -51.305 1.00 54.01 ?  109 VAL A HG22 8  
ATOM 28743 H HG23 . VAL A 1 55  ? 31.597 -3.469  -51.636 1.00 61.15 ?  109 VAL A HG23 8  
ATOM 28744 N N    . ALA A 1 56  ? 27.941 -0.596  -50.824 1.00 1.13  ?  110 ALA A N    8  
ATOM 28745 C CA   . ALA A 1 56  ? 26.928 0.426   -50.640 1.00 23.24 ?  110 ALA A CA   8  
ATOM 28746 C C    . ALA A 1 56  ? 25.840 -0.054  -49.685 1.00 35.14 ?  110 ALA A C    8  
ATOM 28747 O O    . ALA A 1 56  ? 25.558 0.607   -48.672 1.00 41.24 ?  110 ALA A O    8  
ATOM 28748 C CB   . ALA A 1 56  ? 26.324 0.810   -51.972 1.00 43.13 ?  110 ALA A CB   8  
ATOM 28749 H H    . ALA A 1 56  ? 28.112 -0.933  -51.732 1.00 10.13 ?  110 ALA A H    8  
ATOM 28750 H HA   . ALA A 1 56  ? 27.403 1.297   -50.214 1.00 34.03 ?  110 ALA A HA   8  
ATOM 28751 H HB1  . ALA A 1 56  ? 25.833 -0.050  -52.403 1.00 75.11 ?  110 ALA A HB1  8  
ATOM 28752 H HB2  . ALA A 1 56  ? 27.103 1.150   -52.637 1.00 3.44  ?  110 ALA A HB2  8  
ATOM 28753 H HB3  . ALA A 1 56  ? 25.601 1.599   -51.824 1.00 62.53 ?  110 ALA A HB3  8  
ATOM 28754 N N    . GLU A 1 57  ? 25.251 -1.216  -49.992 1.00 62.31 ?  111 GLU A N    8  
ATOM 28755 C CA   . GLU A 1 57  ? 24.202 -1.805  -49.173 1.00 61.14 ?  111 GLU A CA   8  
ATOM 28756 C C    . GLU A 1 57  ? 24.647 -1.984  -47.737 1.00 72.41 ?  111 GLU A C    8  
ATOM 28757 O O    . GLU A 1 57  ? 23.938 -1.589  -46.811 1.00 71.30 ?  111 GLU A O    8  
ATOM 28758 C CB   . GLU A 1 57  ? 23.764 -3.130  -49.757 1.00 5.51  ?  111 GLU A CB   8  
ATOM 28759 C CG   . GLU A 1 57  ? 23.200 -2.996  -51.146 1.00 60.25 ?  111 GLU A CG   8  
ATOM 28760 C CD   . GLU A 1 57  ? 22.006 -2.095  -51.182 1.00 0.22  ?  111 GLU A CD   8  
ATOM 28761 O OE1  . GLU A 1 57  ? 20.896 -2.551  -50.878 1.00 43.24 ?  111 GLU A OE1  8  
ATOM 28762 O OE2  . GLU A 1 57  ? 22.154 -0.911  -51.493 1.00 72.33 -1 111 GLU A OE2  8  
ATOM 28763 H H    . GLU A 1 57  ? 25.500 -1.697  -50.814 1.00 13.51 ?  111 GLU A H    8  
ATOM 28764 H HA   . GLU A 1 57  ? 23.359 -1.130  -49.188 1.00 24.44 ?  111 GLU A HA   8  
ATOM 28765 H HB2  . GLU A 1 57  ? 24.610 -3.802  -49.789 1.00 64.42 ?  111 GLU A HB2  8  
ATOM 28766 H HB3  . GLU A 1 57  ? 23.002 -3.553  -49.121 1.00 62.14 ?  111 GLU A HB3  8  
ATOM 28767 H HG2  . GLU A 1 57  ? 23.965 -2.572  -51.779 1.00 72.45 ?  111 GLU A HG2  8  
ATOM 28768 H HG3  . GLU A 1 57  ? 22.938 -3.971  -51.518 1.00 32.32 ?  111 GLU A HG3  8  
ATOM 28769 N N    . LYS A 1 58  ? 25.832 -2.535  -47.561 1.00 11.32 ?  112 LYS A N    8  
ATOM 28770 C CA   . LYS A 1 58  ? 26.390 -2.743  -46.238 1.00 31.35 ?  112 LYS A CA   8  
ATOM 28771 C C    . LYS A 1 58  ? 26.591 -1.437  -45.483 1.00 2.34  ?  112 LYS A C    8  
ATOM 28772 O O    . LYS A 1 58  ? 26.245 -1.351  -44.313 1.00 3.02  ?  112 LYS A O    8  
ATOM 28773 C CB   . LYS A 1 58  ? 27.671 -3.584  -46.299 1.00 33.03 ?  112 LYS A CB   8  
ATOM 28774 C CG   . LYS A 1 58  ? 27.401 -5.073  -46.473 1.00 65.21 ?  112 LYS A CG   8  
ATOM 28775 C CD   . LYS A 1 58  ? 26.853 -5.664  -45.179 1.00 62.41 ?  112 LYS A CD   8  
ATOM 28776 C CE   . LYS A 1 58  ? 26.382 -7.100  -45.332 1.00 10.13 ?  112 LYS A CE   8  
ATOM 28777 N NZ   . LYS A 1 58  ? 25.160 -7.193  -46.156 1.00 51.14 1  112 LYS A NZ   8  
ATOM 28778 H H    . LYS A 1 58  ? 26.343 -2.819  -48.353 1.00 11.13 ?  112 LYS A H    8  
ATOM 28779 H HA   . LYS A 1 58  ? 25.645 -3.302  -45.693 1.00 43.52 ?  112 LYS A HA   8  
ATOM 28780 H HB2  . LYS A 1 58  ? 28.272 -3.245  -47.130 1.00 43.22 ?  112 LYS A HB2  8  
ATOM 28781 H HB3  . LYS A 1 58  ? 28.224 -3.444  -45.383 1.00 63.13 ?  112 LYS A HB3  8  
ATOM 28782 H HG2  . LYS A 1 58  ? 26.675 -5.210  -47.262 1.00 52.54 ?  112 LYS A HG2  8  
ATOM 28783 H HG3  . LYS A 1 58  ? 28.320 -5.577  -46.731 1.00 32.40 ?  112 LYS A HG3  8  
ATOM 28784 H HD2  . LYS A 1 58  ? 27.627 -5.639  -44.426 1.00 64.34 ?  112 LYS A HD2  8  
ATOM 28785 H HD3  . LYS A 1 58  ? 26.020 -5.060  -44.852 1.00 11.42 ?  112 LYS A HD3  8  
ATOM 28786 H HE2  . LYS A 1 58  ? 27.163 -7.677  -45.802 1.00 21.03 ?  112 LYS A HE2  8  
ATOM 28787 H HE3  . LYS A 1 58  ? 26.177 -7.503  -44.352 1.00 31.13 ?  112 LYS A HE3  8  
ATOM 28788 H HZ1  . LYS A 1 58  ? 24.434 -6.530  -45.796 1.00 22.41 ?  112 LYS A HZ1  8  
ATOM 28789 H HZ2  . LYS A 1 58  ? 24.759 -8.149  -46.071 1.00 63.21 ?  112 LYS A HZ2  8  
ATOM 28790 H HZ3  . LYS A 1 58  ? 25.330 -6.988  -47.158 1.00 30.43 ?  112 LYS A HZ3  8  
ATOM 28791 N N    . THR A 1 59  ? 27.083 -0.418  -46.165 1.00 25.44 ?  113 THR A N    8  
ATOM 28792 C CA   . THR A 1 59  ? 27.287 0.884   -45.551 1.00 14.14 ?  113 THR A CA   8  
ATOM 28793 C C    . THR A 1 59  ? 25.945 1.476   -45.055 1.00 42.05 ?  113 THR A C    8  
ATOM 28794 O O    . THR A 1 59  ? 25.860 2.010   -43.940 1.00 20.32 ?  113 THR A O    8  
ATOM 28795 C CB   . THR A 1 59  ? 27.999 1.848   -46.534 1.00 54.04 ?  113 THR A CB   8  
ATOM 28796 O OG1  . THR A 1 59  ? 29.259 1.264   -46.936 1.00 52.13 ?  113 THR A OG1  8  
ATOM 28797 C CG2  . THR A 1 59  ? 28.263 3.196   -45.885 1.00 75.20 ?  113 THR A CG2  8  
ATOM 28798 H H    . THR A 1 59  ? 27.325 -0.538  -47.109 1.00 42.10 ?  113 THR A H    8  
ATOM 28799 H HA   . THR A 1 59  ? 27.920 0.734   -44.689 1.00 34.43 ?  113 THR A HA   8  
ATOM 28800 H HB   . THR A 1 59  ? 27.373 1.979   -47.406 1.00 34.33 ?  113 THR A HB   8  
ATOM 28801 H HG1  . THR A 1 59  ? 29.069 0.621   -47.636 1.00 43.10 ?  113 THR A HG1  8  
ATOM 28802 H HG21 . THR A 1 59  ? 28.751 3.850   -46.592 1.00 72.35 ?  113 THR A HG21 8  
ATOM 28803 H HG22 . THR A 1 59  ? 28.894 3.062   -45.019 1.00 52.02 ?  113 THR A HG22 8  
ATOM 28804 H HG23 . THR A 1 59  ? 27.320 3.629   -45.584 1.00 61.41 ?  113 THR A HG23 8  
ATOM 28805 N N    . LYS A 1 60  ? 24.898 1.315   -45.860 1.00 63.00 ?  114 LYS A N    8  
ATOM 28806 C CA   . LYS A 1 60  ? 23.553 1.777   -45.486 1.00 43.31 ?  114 LYS A CA   8  
ATOM 28807 C C    . LYS A 1 60  ? 23.068 1.031   -44.271 1.00 45.51 ?  114 LYS A C    8  
ATOM 28808 O O    . LYS A 1 60  ? 22.501 1.626   -43.348 1.00 13.31 ?  114 LYS A O    8  
ATOM 28809 C CB   . LYS A 1 60  ? 22.570 1.517   -46.596 1.00 53.54 ?  114 LYS A CB   8  
ATOM 28810 C CG   . LYS A 1 60  ? 22.936 2.132   -47.901 1.00 42.23 ?  114 LYS A CG   8  
ATOM 28811 C CD   . LYS A 1 60  ? 21.986 1.676   -48.962 1.00 1.50  ?  114 LYS A CD   8  
ATOM 28812 C CE   . LYS A 1 60  ? 22.451 2.124   -50.304 1.00 5.32  ?  114 LYS A CE   8  
ATOM 28813 N NZ   . LYS A 1 60  ? 21.565 1.643   -51.378 1.00 43.11 1  114 LYS A NZ   8  
ATOM 28814 H H    . LYS A 1 60  ? 25.043 0.887   -46.734 1.00 70.21 ?  114 LYS A H    8  
ATOM 28815 H HA   . LYS A 1 60  ? 23.584 2.836   -45.278 1.00 14.22 ?  114 LYS A HA   8  
ATOM 28816 H HB2  . LYS A 1 60  ? 22.494 0.450   -46.739 1.00 51.41 ?  114 LYS A HB2  8  
ATOM 28817 H HB3  . LYS A 1 60  ? 21.606 1.899   -46.297 1.00 32.00 ?  114 LYS A HB3  8  
ATOM 28818 H HG2  . LYS A 1 60  ? 22.886 3.208   -47.811 1.00 71.24 ?  114 LYS A HG2  8  
ATOM 28819 H HG3  . LYS A 1 60  ? 23.938 1.830   -48.167 1.00 11.51 ?  114 LYS A HG3  8  
ATOM 28820 H HD2  . LYS A 1 60  ? 21.933 0.597   -48.950 1.00 72.41 ?  114 LYS A HD2  8  
ATOM 28821 H HD3  . LYS A 1 60  ? 21.008 2.089   -48.766 1.00 52.20 ?  114 LYS A HD3  8  
ATOM 28822 H HE2  . LYS A 1 60  ? 22.520 3.202   -50.305 1.00 21.21 ?  114 LYS A HE2  8  
ATOM 28823 H HE3  . LYS A 1 60  ? 23.431 1.685   -50.414 1.00 63.13 ?  114 LYS A HE3  8  
ATOM 28824 H HZ1  . LYS A 1 60  ? 21.618 0.598   -51.416 1.00 63.01 ?  114 LYS A HZ1  8  
ATOM 28825 H HZ2  . LYS A 1 60  ? 21.868 2.005   -52.302 1.00 64.44 ?  114 LYS A HZ2  8  
ATOM 28826 H HZ3  . LYS A 1 60  ? 20.570 1.900   -51.214 1.00 73.32 ?  114 LYS A HZ3  8  
ATOM 28827 N N    . GLU A 1 61  ? 23.312 -0.280  -44.270 1.00 70.03 ?  115 GLU A N    8  
ATOM 28828 C CA   . GLU A 1 61  ? 22.880 -1.132  -43.164 1.00 31.42 ?  115 GLU A CA   8  
ATOM 28829 C C    . GLU A 1 61  ? 23.532 -0.684  -41.866 1.00 22.51 ?  115 GLU A C    8  
ATOM 28830 O O    . GLU A 1 61  ? 22.892 -0.647  -40.805 1.00 71.24 ?  115 GLU A O    8  
ATOM 28831 C CB   . GLU A 1 61  ? 23.175 -2.616  -43.415 1.00 34.40 ?  115 GLU A CB   8  
ATOM 28832 C CG   . GLU A 1 61  ? 22.415 -3.247  -44.566 1.00 34.32 ?  115 GLU A CG   8  
ATOM 28833 C CD   . GLU A 1 61  ? 22.630 -4.746  -44.640 1.00 14.34 ?  115 GLU A CD   8  
ATOM 28834 O OE1  . GLU A 1 61  ? 21.926 -5.495  -43.910 1.00 43.42 ?  115 GLU A OE1  8  
ATOM 28835 O OE2  . GLU A 1 61  ? 23.473 -5.217  -45.440 1.00 1.45  -1 115 GLU A OE2  8  
ATOM 28836 H H    . GLU A 1 61  ? 23.808 -0.645  -45.041 1.00 11.32 ?  115 GLU A H    8  
ATOM 28837 H HA   . GLU A 1 61  ? 21.815 -0.994  -43.061 1.00 62.00 ?  115 GLU A HA   8  
ATOM 28838 H HB2  . GLU A 1 61  ? 24.230 -2.727  -43.620 1.00 21.31 ?  115 GLU A HB2  8  
ATOM 28839 H HB3  . GLU A 1 61  ? 22.937 -3.163  -42.515 1.00 74.13 ?  115 GLU A HB3  8  
ATOM 28840 H HG2  . GLU A 1 61  ? 21.360 -3.055  -44.436 1.00 23.54 ?  115 GLU A HG2  8  
ATOM 28841 H HG3  . GLU A 1 61  ? 22.752 -2.803  -45.491 1.00 71.42 ?  115 GLU A HG3  8  
ATOM 28842 N N    . ILE A 1 62  ? 24.788 -0.324  -41.968 1.00 52.13 ?  116 ILE A N    8  
ATOM 28843 C CA   . ILE A 1 62  ? 25.545 0.180   -40.844 1.00 22.32 ?  116 ILE A CA   8  
ATOM 28844 C C    . ILE A 1 62  ? 24.956 1.496   -40.356 1.00 71.22 ?  116 ILE A C    8  
ATOM 28845 O O    . ILE A 1 62  ? 24.737 1.670   -39.168 1.00 71.34 ?  116 ILE A O    8  
ATOM 28846 C CB   . ILE A 1 62  ? 27.020 0.392   -41.226 1.00 44.05 ?  116 ILE A CB   8  
ATOM 28847 C CG1  . ILE A 1 62  ? 27.656 -0.939  -41.613 1.00 63.32 ?  116 ILE A CG1  8  
ATOM 28848 C CG2  . ILE A 1 62  ? 27.778 1.030   -40.071 1.00 42.53 ?  116 ILE A CG2  8  
ATOM 28849 C CD1  . ILE A 1 62  ? 28.983 -0.807  -42.307 1.00 14.34 ?  116 ILE A CD1  8  
ATOM 28850 H H    . ILE A 1 62  ? 25.227 -0.415  -42.844 1.00 43.25 ?  116 ILE A H    8  
ATOM 28851 H HA   . ILE A 1 62  ? 25.491 -0.544  -40.047 1.00 65.14 ?  116 ILE A HA   8  
ATOM 28852 H HB   . ILE A 1 62  ? 27.062 1.059   -42.074 1.00 31.33 ?  116 ILE A HB   8  
ATOM 28853 H HG12 . ILE A 1 62  ? 27.802 -1.538  -40.727 1.00 15.41 ?  116 ILE A HG12 8  
ATOM 28854 H HG13 . ILE A 1 62  ? 26.981 -1.450  -42.285 1.00 20.44 ?  116 ILE A HG13 8  
ATOM 28855 H HG21 . ILE A 1 62  ? 28.791 1.230   -40.384 1.00 22.52 ?  116 ILE A HG21 8  
ATOM 28856 H HG22 . ILE A 1 62  ? 27.776 0.354   -39.228 1.00 41.34 ?  116 ILE A HG22 8  
ATOM 28857 H HG23 . ILE A 1 62  ? 27.290 1.952   -39.786 1.00 65.22 ?  116 ILE A HG23 8  
ATOM 28858 H HD11 . ILE A 1 62  ? 29.670 -0.244  -41.694 1.00 52.32 ?  116 ILE A HD11 8  
ATOM 28859 H HD12 . ILE A 1 62  ? 28.799 -0.302  -43.245 1.00 72.22 ?  116 ILE A HD12 8  
ATOM 28860 H HD13 . ILE A 1 62  ? 29.377 -1.791  -42.509 1.00 72.32 ?  116 ILE A HD13 8  
ATOM 28861 N N    . ASP A 1 63  ? 24.676 2.402   -41.280 1.00 64.11 ?  117 ASP A N    8  
ATOM 28862 C CA   . ASP A 1 63  ? 24.128 3.701   -40.923 1.00 44.12 ?  117 ASP A CA   8  
ATOM 28863 C C    . ASP A 1 63  ? 22.799 3.616   -40.255 1.00 10.24 ?  117 ASP A C    8  
ATOM 28864 O O    . ASP A 1 63  ? 22.576 4.296   -39.251 1.00 24.04 ?  117 ASP A O    8  
ATOM 28865 C CB   . ASP A 1 63  ? 24.089 4.687   -42.080 1.00 24.13 ?  117 ASP A CB   8  
ATOM 28866 C CG   . ASP A 1 63  ? 25.376 5.450   -42.231 1.00 63.52 ?  117 ASP A CG   8  
ATOM 28867 O OD1  . ASP A 1 63  ? 26.198 5.111   -43.106 1.00 45.12 ?  117 ASP A OD1  8  
ATOM 28868 O OD2  . ASP A 1 63  ? 25.601 6.421   -41.453 1.00 51.13 -1 117 ASP A OD2  8  
ATOM 28869 H H    . ASP A 1 63  ? 24.837 2.190   -42.228 1.00 50.33 ?  117 ASP A H    8  
ATOM 28870 H HA   . ASP A 1 63  ? 24.806 4.096   -40.181 1.00 1.44  ?  117 ASP A HA   8  
ATOM 28871 H HB2  . ASP A 1 63  ? 23.904 4.141   -42.992 1.00 21.12 ?  117 ASP A HB2  8  
ATOM 28872 H HB3  . ASP A 1 63  ? 23.283 5.386   -41.919 1.00 42.03 ?  117 ASP A HB3  8  
ATOM 28873 N N    . GLU A 1 64  ? 21.913 2.779   -40.771 1.00 14.41 ?  118 GLU A N    8  
ATOM 28874 C CA   . GLU A 1 64  ? 20.620 2.621   -40.146 1.00 34.13 ?  118 GLU A CA   8  
ATOM 28875 C C    . GLU A 1 64  ? 20.748 1.977   -38.769 1.00 43.20 ?  118 GLU A C    8  
ATOM 28876 O O    . GLU A 1 64  ? 20.112 2.436   -37.806 1.00 72.51 ?  118 GLU A O    8  
ATOM 28877 C CB   . GLU A 1 64  ? 19.611 1.886   -41.028 1.00 54.31 ?  118 GLU A CB   8  
ATOM 28878 C CG   . GLU A 1 64  ? 20.049 0.528   -41.505 1.00 31.52 ?  118 GLU A CG   8  
ATOM 28879 C CD   . GLU A 1 64  ? 18.961 -0.188  -42.224 1.00 44.25 ?  118 GLU A CD   8  
ATOM 28880 O OE1  . GLU A 1 64  ? 18.360 -1.108  -41.638 1.00 41.01 ?  118 GLU A OE1  8  
ATOM 28881 O OE2  . GLU A 1 64  ? 18.642 0.173   -43.357 1.00 50.02 -1 118 GLU A OE2  8  
ATOM 28882 H H    . GLU A 1 64  ? 22.141 2.280   -41.589 1.00 42.11 ?  118 GLU A H    8  
ATOM 28883 H HA   . GLU A 1 64  ? 20.266 3.629   -39.985 1.00 42.23 ?  118 GLU A HA   8  
ATOM 28884 H HB2  . GLU A 1 64  ? 18.696 1.759   -40.468 1.00 34.45 ?  118 GLU A HB2  8  
ATOM 28885 H HB3  . GLU A 1 64  ? 19.401 2.499   -41.893 1.00 25.44 ?  118 GLU A HB3  8  
ATOM 28886 H HG2  . GLU A 1 64  ? 20.887 0.653   -42.175 1.00 65.33 ?  118 GLU A HG2  8  
ATOM 28887 H HG3  . GLU A 1 64  ? 20.354 -0.062  -40.653 1.00 31.43 ?  118 GLU A HG3  8  
ATOM 28888 N N    . LYS A 1 65  ? 21.612 0.952   -38.652 1.00 11.00 ?  119 LYS A N    8  
ATOM 28889 C CA   . LYS A 1 65  ? 21.815 0.315   -37.358 1.00 21.44 ?  119 LYS A CA   8  
ATOM 28890 C C    . LYS A 1 65  ? 22.435 1.296   -36.390 1.00 15.24 ?  119 LYS A C    8  
ATOM 28891 O O    . LYS A 1 65  ? 22.034 1.360   -35.253 1.00 73.11 ?  119 LYS A O    8  
ATOM 28892 C CB   . LYS A 1 65  ? 22.673 -0.959  -37.433 1.00 54.01 ?  119 LYS A CB   8  
ATOM 28893 C CG   . LYS A 1 65  ? 22.083 -2.166  -38.185 1.00 75.55 ?  119 LYS A CG   8  
ATOM 28894 C CD   . LYS A 1 65  ? 20.731 -2.611  -37.629 1.00 72.24 ?  119 LYS A CD   8  
ATOM 28895 C CE   . LYS A 1 65  ? 19.580 -2.023  -38.423 1.00 32.15 ?  119 LYS A CE   8  
ATOM 28896 N NZ   . LYS A 1 65  ? 19.515 -2.605  -39.787 1.00 54.00 1  119 LYS A NZ   8  
ATOM 28897 H H    . LYS A 1 65  ? 22.117 0.633   -39.435 1.00 53.41 ?  119 LYS A H    8  
ATOM 28898 H HA   . LYS A 1 65  ? 20.839 0.068   -36.971 1.00 34.34 ?  119 LYS A HA   8  
ATOM 28899 H HB2  . LYS A 1 65  ? 23.593 -0.700  -37.935 1.00 3.40  ?  119 LYS A HB2  8  
ATOM 28900 H HB3  . LYS A 1 65  ? 22.910 -1.269  -36.426 1.00 73.02 ?  119 LYS A HB3  8  
ATOM 28901 H HG2  . LYS A 1 65  ? 21.951 -1.897  -39.223 1.00 61.21 ?  119 LYS A HG2  8  
ATOM 28902 H HG3  . LYS A 1 65  ? 22.781 -2.988  -38.117 1.00 11.13 ?  119 LYS A HG3  8  
ATOM 28903 H HD2  . LYS A 1 65  ? 20.666 -3.689  -37.673 1.00 22.21 ?  119 LYS A HD2  8  
ATOM 28904 H HD3  . LYS A 1 65  ? 20.653 -2.286  -36.602 1.00 54.10 ?  119 LYS A HD3  8  
ATOM 28905 H HE2  . LYS A 1 65  ? 18.655 -2.227  -37.906 1.00 41.14 ?  119 LYS A HE2  8  
ATOM 28906 H HE3  . LYS A 1 65  ? 19.715 -0.954  -38.504 1.00 41.24 ?  119 LYS A HE3  8  
ATOM 28907 H HZ1  . LYS A 1 65  ? 18.871 -2.072  -40.416 1.00 51.53 ?  119 LYS A HZ1  8  
ATOM 28908 H HZ2  . LYS A 1 65  ? 19.143 -3.575  -39.734 1.00 44.34 ?  119 LYS A HZ2  8  
ATOM 28909 H HZ3  . LYS A 1 65  ? 20.444 -2.679  -40.247 1.00 2.34  ?  119 LYS A HZ3  8  
ATOM 28910 N N    . ASN A 1 66  ? 23.387 2.090   -36.871 1.00 73.12 ?  120 ASN A N    8  
ATOM 28911 C CA   . ASN A 1 66  ? 24.027 3.099   -36.040 1.00 41.21 ?  120 ASN A CA   8  
ATOM 28912 C C    . ASN A 1 66  ? 23.090 4.125   -35.554 1.00 14.40 ?  120 ASN A C    8  
ATOM 28913 O O    . ASN A 1 66  ? 23.059 4.385   -34.383 1.00 64.44 ?  120 ASN A O    8  
ATOM 28914 C CB   . ASN A 1 66  ? 25.225 3.794   -36.673 1.00 73.33 ?  120 ASN A CB   8  
ATOM 28915 C CG   . ASN A 1 66  ? 26.551 3.214   -36.261 1.00 21.01 ?  120 ASN A CG   8  
ATOM 28916 O OD1  . ASN A 1 66  ? 26.681 2.633   -35.188 1.00 75.34 ?  120 ASN A OD1  8  
ATOM 28917 N ND2  . ASN A 1 66  ? 27.560 3.468   -37.033 1.00 13.21 ?  120 ASN A ND2  8  
ATOM 28918 H H    . ASN A 1 66  ? 23.665 1.984   -37.809 1.00 43.14 ?  120 ASN A H    8  
ATOM 28919 H HA   . ASN A 1 66  ? 24.386 2.570   -35.168 1.00 31.10 ?  120 ASN A HA   8  
ATOM 28920 H HB2  . ASN A 1 66  ? 25.142 3.706   -37.749 1.00 22.33 ?  120 ASN A HB2  8  
ATOM 28921 H HB3  . ASN A 1 66  ? 25.204 4.838   -36.402 1.00 11.24 ?  120 ASN A HB3  8  
ATOM 28922 H HD21 . ASN A 1 66  ? 27.377 4.014   -37.827 1.00 5.13  ?  120 ASN A HD21 8  
ATOM 28923 H HD22 . ASN A 1 66  ? 28.442 3.133   -36.783 1.00 33.33 ?  120 ASN A HD22 8  
ATOM 28924 N N    . LYS A 1 67  ? 22.329 4.732   -36.434 1.00 14.24 ?  121 LYS A N    8  
ATOM 28925 C CA   . LYS A 1 67  ? 21.403 5.775   -36.000 1.00 3.20  ?  121 LYS A CA   8  
ATOM 28926 C C    . LYS A 1 67  ? 20.387 5.233   -35.004 1.00 33.21 ?  121 LYS A C    8  
ATOM 28927 O O    . LYS A 1 67  ? 20.088 5.889   -33.985 1.00 62.44 ?  121 LYS A O    8  
ATOM 28928 C CB   . LYS A 1 67  ? 20.742 6.513   -37.174 1.00 72.31 ?  121 LYS A CB   8  
ATOM 28929 C CG   . LYS A 1 67  ? 19.959 5.633   -38.132 1.00 40.11 ?  121 LYS A CG   8  
ATOM 28930 C CD   . LYS A 1 67  ? 19.330 6.445   -39.261 1.00 63.55 ?  121 LYS A CD   8  
ATOM 28931 C CE   . LYS A 1 67  ? 20.382 7.122   -40.138 1.00 62.34 ?  121 LYS A CE   8  
ATOM 28932 N NZ   . LYS A 1 67  ? 19.768 7.984   -41.169 1.00 5.23  1  121 LYS A NZ   8  
ATOM 28933 H H    . LYS A 1 67  ? 22.405 4.477   -37.383 1.00 5.03  ?  121 LYS A H    8  
ATOM 28934 H HA   . LYS A 1 67  ? 22.012 6.473   -35.444 1.00 10.33 ?  121 LYS A HA   8  
ATOM 28935 H HB2  . LYS A 1 67  ? 20.067 7.259   -36.780 1.00 75.44 ?  121 LYS A HB2  8  
ATOM 28936 H HB3  . LYS A 1 67  ? 21.525 7.011   -37.728 1.00 54.12 ?  121 LYS A HB3  8  
ATOM 28937 H HG2  . LYS A 1 67  ? 20.651 4.911   -38.542 1.00 61.32 ?  121 LYS A HG2  8  
ATOM 28938 H HG3  . LYS A 1 67  ? 19.189 5.113   -37.582 1.00 34.01 ?  121 LYS A HG3  8  
ATOM 28939 H HD2  . LYS A 1 67  ? 18.735 5.785   -39.874 1.00 61.32 ?  121 LYS A HD2  8  
ATOM 28940 H HD3  . LYS A 1 67  ? 18.692 7.203   -38.830 1.00 51.50 ?  121 LYS A HD3  8  
ATOM 28941 H HE2  . LYS A 1 67  ? 21.030 7.725   -39.521 1.00 44.55 ?  121 LYS A HE2  8  
ATOM 28942 H HE3  . LYS A 1 67  ? 20.968 6.357   -40.625 1.00 74.10 ?  121 LYS A HE3  8  
ATOM 28943 H HZ1  . LYS A 1 67  ? 19.196 7.424   -41.832 1.00 65.24 ?  121 LYS A HZ1  8  
ATOM 28944 H HZ2  . LYS A 1 67  ? 20.510 8.476   -41.707 1.00 44.05 ?  121 LYS A HZ2  8  
ATOM 28945 H HZ3  . LYS A 1 67  ? 19.163 8.702   -40.724 1.00 41.04 ?  121 LYS A HZ3  8  
ATOM 28946 N N    . LYS A 1 68  ? 19.936 4.022   -35.249 1.00 2.04  ?  122 LYS A N    8  
ATOM 28947 C CA   . LYS A 1 68  ? 19.016 3.359   -34.370 1.00 23.32 ?  122 LYS A CA   8  
ATOM 28948 C C    . LYS A 1 68  ? 19.687 3.052   -33.028 1.00 72.55 ?  122 LYS A C    8  
ATOM 28949 O O    . LYS A 1 68  ? 19.168 3.408   -31.977 1.00 30.15 ?  122 LYS A O    8  
ATOM 28950 C CB   . LYS A 1 68  ? 18.522 2.117   -35.068 1.00 5.31  ?  122 LYS A CB   8  
ATOM 28951 C CG   . LYS A 1 68  ? 17.551 1.264   -34.301 1.00 45.20 ?  122 LYS A CG   8  
ATOM 28952 C CD   . LYS A 1 68  ? 16.908 0.260   -35.235 1.00 64.15 ?  122 LYS A CD   8  
ATOM 28953 C CE   . LYS A 1 68  ? 16.193 -0.832  -34.486 1.00 61.51 ?  122 LYS A CE   8  
ATOM 28954 N NZ   . LYS A 1 68  ? 17.143 -1.734  -33.803 1.00 15.54 1  122 LYS A NZ   8  
ATOM 28955 H H    . LYS A 1 68  ? 20.220 3.540   -36.064 1.00 62.02 ?  122 LYS A H    8  
ATOM 28956 H HA   . LYS A 1 68  ? 18.182 4.022   -34.199 1.00 41.14 ?  122 LYS A HA   8  
ATOM 28957 H HB2  . LYS A 1 68  ? 18.066 2.441   -35.988 1.00 42.21 ?  122 LYS A HB2  8  
ATOM 28958 H HB3  . LYS A 1 68  ? 19.384 1.517   -35.322 1.00 10.52 ?  122 LYS A HB3  8  
ATOM 28959 H HG2  . LYS A 1 68  ? 18.082 0.740   -33.520 1.00 12.34 ?  122 LYS A HG2  8  
ATOM 28960 H HG3  . LYS A 1 68  ? 16.788 1.893   -33.871 1.00 34.33 ?  122 LYS A HG3  8  
ATOM 28961 H HD2  . LYS A 1 68  ? 16.196 0.773   -35.864 1.00 4.44  ?  122 LYS A HD2  8  
ATOM 28962 H HD3  . LYS A 1 68  ? 17.675 -0.182  -35.854 1.00 71.41 ?  122 LYS A HD3  8  
ATOM 28963 H HE2  . LYS A 1 68  ? 15.539 -0.385  -33.752 1.00 64.23 ?  122 LYS A HE2  8  
ATOM 28964 H HE3  . LYS A 1 68  ? 15.613 -1.403  -35.194 1.00 25.45 ?  122 LYS A HE3  8  
ATOM 28965 H HZ1  . LYS A 1 68  ? 17.736 -1.277  -33.076 1.00 40.13 ?  122 LYS A HZ1  8  
ATOM 28966 H HZ2  . LYS A 1 68  ? 17.880 -2.006  -34.495 1.00 1.10  ?  122 LYS A HZ2  8  
ATOM 28967 H HZ3  . LYS A 1 68  ? 16.702 -2.593  -33.424 1.00 14.54 ?  122 LYS A HZ3  8  
ATOM 28968 N N    . PHE A 1 69  ? 20.863 2.451   -33.080 1.00 74.32 ?  123 PHE A N    8  
ATOM 28969 C CA   . PHE A 1 69  ? 21.652 2.140   -31.889 1.00 62.24 ?  123 PHE A CA   8  
ATOM 28970 C C    . PHE A 1 69  ? 21.985 3.409   -31.112 1.00 32.33 ?  123 PHE A C    8  
ATOM 28971 O O    . PHE A 1 69  ? 21.942 3.423   -29.884 1.00 52.25 ?  123 PHE A O    8  
ATOM 28972 C CB   . PHE A 1 69  ? 22.946 1.393   -32.270 1.00 32.43 ?  123 PHE A CB   8  
ATOM 28973 C CG   . PHE A 1 69  ? 23.890 1.153   -31.117 1.00 1.40  ?  123 PHE A CG   8  
ATOM 28974 C CD1  . PHE A 1 69  ? 23.567 0.261   -30.120 1.00 75.44 ?  123 PHE A CD1  8  
ATOM 28975 C CD2  . PHE A 1 69  ? 25.096 1.833   -31.039 1.00 73.01 ?  123 PHE A CD2  8  
ATOM 28976 C CE1  . PHE A 1 69  ? 24.424 0.043   -29.056 1.00 3.01  ?  123 PHE A CE1  8  
ATOM 28977 C CE2  . PHE A 1 69  ? 25.960 1.620   -29.983 1.00 52.02 ?  123 PHE A CE2  8  
ATOM 28978 C CZ   . PHE A 1 69  ? 25.624 0.723   -28.987 1.00 71.15 ?  123 PHE A CZ   8  
ATOM 28979 H H    . PHE A 1 69  ? 21.215 2.175   -33.959 1.00 72.22 ?  123 PHE A H    8  
ATOM 28980 H HA   . PHE A 1 69  ? 21.051 1.497   -31.263 1.00 74.42 ?  123 PHE A HA   8  
ATOM 28981 H HB2  . PHE A 1 69  ? 22.685 0.429   -32.683 1.00 1.42  ?  123 PHE A HB2  8  
ATOM 28982 H HB3  . PHE A 1 69  ? 23.472 1.965   -33.020 1.00 51.31 ?  123 PHE A HB3  8  
ATOM 28983 H HD1  . PHE A 1 69  ? 22.628 -0.266  -30.188 1.00 73.31 ?  123 PHE A HD1  8  
ATOM 28984 H HD2  . PHE A 1 69  ? 25.359 2.535   -31.817 1.00 54.42 ?  123 PHE A HD2  8  
ATOM 28985 H HE1  . PHE A 1 69  ? 24.154 -0.662  -28.283 1.00 4.03  ?  123 PHE A HE1  8  
ATOM 28986 H HE2  . PHE A 1 69  ? 26.896 2.157   -29.936 1.00 70.40 ?  123 PHE A HE2  8  
ATOM 28987 H HZ   . PHE A 1 69  ? 26.292 0.552   -28.155 1.00 14.44 ?  123 PHE A HZ   8  
ATOM 28988 N N    . ASN A 1 70  ? 22.271 4.471   -31.830 1.00 5.45  ?  124 ASN A N    8  
ATOM 28989 C CA   . ASN A 1 70  ? 22.616 5.737   -31.213 1.00 52.14 ?  124 ASN A CA   8  
ATOM 28990 C C    . ASN A 1 70  ? 21.458 6.307   -30.438 1.00 63.41 ?  124 ASN A C    8  
ATOM 28991 O O    . ASN A 1 70  ? 21.616 6.666   -29.286 1.00 4.43  ?  124 ASN A O    8  
ATOM 28992 C CB   . ASN A 1 70  ? 23.206 6.771   -32.197 1.00 75.11 ?  124 ASN A CB   8  
ATOM 28993 C CG   . ASN A 1 70  ? 24.712 6.610   -32.444 1.00 13.30 ?  124 ASN A CG   8  
ATOM 28994 O OD1  . ASN A 1 70  ? 25.537 7.192   -31.726 1.00 43.45 ?  124 ASN A OD1  8  
ATOM 28995 N ND2  . ASN A 1 70  ? 25.087 5.866   -33.450 1.00 51.13 ?  124 ASN A ND2  8  
ATOM 28996 H H    . ASN A 1 70  ? 22.223 4.371   -32.811 1.00 12.54 ?  124 ASN A H    8  
ATOM 28997 H HA   . ASN A 1 70  ? 23.378 5.488   -30.489 1.00 13.05 ?  124 ASN A HA   8  
ATOM 28998 H HB2  . ASN A 1 70  ? 22.707 6.664   -33.148 1.00 65.44 ?  124 ASN A HB2  8  
ATOM 28999 H HB3  . ASN A 1 70  ? 23.027 7.762   -31.808 1.00 62.34 ?  124 ASN A HB3  8  
ATOM 29000 H HD21 . ASN A 1 70  ? 24.378 5.448   -33.989 1.00 60.44 ?  124 ASN A HD21 8  
ATOM 29001 H HD22 . ASN A 1 70  ? 26.041 5.742   -33.658 1.00 1.20  ?  124 ASN A HD22 8  
ATOM 29002 N N    . GLU A 1 71  ? 20.274 6.333   -31.025 1.00 61.21 ?  125 GLU A N    8  
ATOM 29003 C CA   . GLU A 1 71  ? 19.133 6.849   -30.281 1.00 43.44 ?  125 GLU A CA   8  
ATOM 29004 C C    . GLU A 1 71  ? 18.687 5.865   -29.192 1.00 20.51 ?  125 GLU A C    8  
ATOM 29005 O O    . GLU A 1 71  ? 18.118 6.269   -28.171 1.00 14.02 ?  125 GLU A O    8  
ATOM 29006 C CB   . GLU A 1 71  ? 17.982 7.292   -31.181 1.00 24.44 ?  125 GLU A CB   8  
ATOM 29007 C CG   . GLU A 1 71  ? 17.445 6.237   -32.111 1.00 2.20  ?  125 GLU A CG   8  
ATOM 29008 C CD   . GLU A 1 71  ? 16.304 6.755   -32.926 1.00 74.00 ?  125 GLU A CD   8  
ATOM 29009 O OE1  . GLU A 1 71  ? 15.159 6.334   -32.706 1.00 74.13 ?  125 GLU A OE1  8  
ATOM 29010 O OE2  . GLU A 1 71  ? 16.522 7.614   -33.796 1.00 40.21 -1 125 GLU A OE2  8  
ATOM 29011 H H    . GLU A 1 71  ? 20.163 6.014   -31.950 1.00 32.22 ?  125 GLU A H    8  
ATOM 29012 H HA   . GLU A 1 71  ? 19.519 7.710   -29.753 1.00 73.20 ?  125 GLU A HA   8  
ATOM 29013 H HB2  . GLU A 1 71  ? 17.167 7.633   -30.559 1.00 12.20 ?  125 GLU A HB2  8  
ATOM 29014 H HB3  . GLU A 1 71  ? 18.324 8.126   -31.778 1.00 34.00 ?  125 GLU A HB3  8  
ATOM 29015 H HG2  . GLU A 1 71  ? 18.234 5.921   -32.777 1.00 60.01 ?  125 GLU A HG2  8  
ATOM 29016 H HG3  . GLU A 1 71  ? 17.105 5.391   -31.531 1.00 70.21 ?  125 GLU A HG3  8  
ATOM 29017 N N    . ASN A 1 72  ? 18.957 4.582   -29.406 1.00 74.13 ?  126 ASN A N    8  
ATOM 29018 C CA   . ASN A 1 72  ? 18.716 3.559   -28.386 1.00 13.22 ?  126 ASN A CA   8  
ATOM 29019 C C    . ASN A 1 72  ? 19.578 3.815   -27.169 1.00 60.12 ?  126 ASN A C    8  
ATOM 29020 O O    . ASN A 1 72  ? 19.082 3.805   -26.032 1.00 50.31 ?  126 ASN A O    8  
ATOM 29021 C CB   . ASN A 1 72  ? 18.974 2.127   -28.916 1.00 52.34 ?  126 ASN A CB   8  
ATOM 29022 C CG   . ASN A 1 72  ? 17.821 1.555   -29.721 1.00 74.24 ?  126 ASN A CG   8  
ATOM 29023 O OD1  . ASN A 1 72  ? 16.658 1.841   -29.452 1.00 0.22  ?  126 ASN A OD1  8  
ATOM 29024 N ND2  . ASN A 1 72  ? 18.116 0.745   -30.711 1.00 42.03 ?  126 ASN A ND2  8  
ATOM 29025 H H    . ASN A 1 72  ? 19.306 4.310   -30.285 1.00 54.13 ?  126 ASN A H    8  
ATOM 29026 H HA   . ASN A 1 72  ? 17.681 3.640   -28.088 1.00 51.05 ?  126 ASN A HA   8  
ATOM 29027 H HB2  . ASN A 1 72  ? 19.849 2.142   -29.548 1.00 51.32 ?  126 ASN A HB2  8  
ATOM 29028 H HB3  . ASN A 1 72  ? 19.163 1.477   -28.075 1.00 64.22 ?  126 ASN A HB3  8  
ATOM 29029 H HD21 . ASN A 1 72  ? 19.044 0.508   -30.934 1.00 72.15 ?  126 ASN A HD21 8  
ATOM 29030 H HD22 . ASN A 1 72  ? 17.367 0.396   -31.228 1.00 22.04 ?  126 ASN A HD22 8  
ATOM 29031 N N    . LEU A 1 73  ? 20.866 4.089   -27.394 1.00 4.03  ?  127 LEU A N    8  
ATOM 29032 C CA   . LEU A 1 73  ? 21.764 4.337   -26.297 1.00 55.31 ?  127 LEU A CA   8  
ATOM 29033 C C    . LEU A 1 73  ? 21.402 5.630   -25.569 1.00 3.24  ?  127 LEU A C    8  
ATOM 29034 O O    . LEU A 1 73  ? 21.436 5.677   -24.346 1.00 50.50 ?  127 LEU A O    8  
ATOM 29035 C CB   . LEU A 1 73  ? 23.273 4.240   -26.710 1.00 10.21 ?  127 LEU A CB   8  
ATOM 29036 C CG   . LEU A 1 73  ? 23.849 5.266   -27.709 1.00 52.15 ?  127 LEU A CG   8  
ATOM 29037 C CD1  . LEU A 1 73  ? 24.163 6.596   -27.046 1.00 42.03 ?  127 LEU A CD1  8  
ATOM 29038 C CD2  . LEU A 1 73  ? 25.077 4.712   -28.403 1.00 2.53  ?  127 LEU A CD2  8  
ATOM 29039 H H    . LEU A 1 73  ? 21.213 4.098   -28.315 1.00 63.04 ?  127 LEU A H    8  
ATOM 29040 H HA   . LEU A 1 73  ? 21.549 3.526   -25.618 1.00 75.20 ?  127 LEU A HA   8  
ATOM 29041 H HB2  . LEU A 1 73  ? 23.861 4.313   -25.807 1.00 52.01 ?  127 LEU A HB2  8  
ATOM 29042 H HB3  . LEU A 1 73  ? 23.428 3.253   -27.121 1.00 15.43 ?  127 LEU A HB3  8  
ATOM 29043 H HG   . LEU A 1 73  ? 23.098 5.455   -28.462 1.00 52.43 ?  127 LEU A HG   8  
ATOM 29044 H HD11 . LEU A 1 73  ? 24.573 7.278   -27.775 1.00 70.34 ?  127 LEU A HD11 8  
ATOM 29045 H HD12 . LEU A 1 73  ? 24.877 6.442   -26.250 1.00 72.32 ?  127 LEU A HD12 8  
ATOM 29046 H HD13 . LEU A 1 73  ? 23.252 7.007   -26.637 1.00 34.41 ?  127 LEU A HD13 8  
ATOM 29047 H HD21 . LEU A 1 73  ? 25.464 5.449   -29.090 1.00 65.53 ?  127 LEU A HD21 8  
ATOM 29048 H HD22 . LEU A 1 73  ? 24.801 3.823   -28.951 1.00 53.14 ?  127 LEU A HD22 8  
ATOM 29049 H HD23 . LEU A 1 73  ? 25.831 4.467   -27.669 1.00 3.01  ?  127 LEU A HD23 8  
ATOM 29050 N N    . VAL A 1 74  ? 20.986 6.657   -26.332 1.00 22.31 ?  128 VAL A N    8  
ATOM 29051 C CA   . VAL A 1 74  ? 20.571 7.938   -25.747 1.00 65.22 ?  128 VAL A CA   8  
ATOM 29052 C C    . VAL A 1 74  ? 19.321 7.747   -24.873 1.00 54.25 ?  128 VAL A C    8  
ATOM 29053 O O    . VAL A 1 74  ? 19.149 8.417   -23.853 1.00 62.03 ?  128 VAL A O    8  
ATOM 29054 C CB   . VAL A 1 74  ? 20.324 9.042   -26.833 1.00 34.35 ?  128 VAL A CB   8  
ATOM 29055 C CG1  . VAL A 1 74  ? 19.877 10.351  -26.199 1.00 65.13 ?  128 VAL A CG1  8  
ATOM 29056 C CG2  . VAL A 1 74  ? 21.585 9.287   -27.644 1.00 32.43 ?  128 VAL A CG2  8  
ATOM 29057 H H    . VAL A 1 74  ? 20.986 6.546   -27.308 1.00 43.21 ?  128 VAL A H    8  
ATOM 29058 H HA   . VAL A 1 74  ? 21.378 8.255   -25.101 1.00 63.13 ?  128 VAL A HA   8  
ATOM 29059 H HB   . VAL A 1 74  ? 19.550 8.696   -27.502 1.00 72.53 ?  128 VAL A HB   8  
ATOM 29060 H HG11 . VAL A 1 74  ? 18.959 10.191  -25.653 1.00 22.22 ?  128 VAL A HG11 8  
ATOM 29061 H HG12 . VAL A 1 74  ? 19.715 11.084  -26.974 1.00 14.02 ?  128 VAL A HG12 8  
ATOM 29062 H HG13 . VAL A 1 74  ? 20.642 10.703  -25.522 1.00 21.42 ?  128 VAL A HG13 8  
ATOM 29063 H HG21 . VAL A 1 74  ? 21.394 10.050  -28.384 1.00 51.31 ?  128 VAL A HG21 8  
ATOM 29064 H HG22 . VAL A 1 74  ? 21.878 8.373   -28.139 1.00 22.35 ?  128 VAL A HG22 8  
ATOM 29065 H HG23 . VAL A 1 74  ? 22.377 9.613   -26.988 1.00 42.44 ?  128 VAL A HG23 8  
ATOM 29066 N N    . LYS A 1 75  ? 18.475 6.813   -25.261 1.00 74.41 ?  129 LYS A N    8  
ATOM 29067 C CA   . LYS A 1 75  ? 17.304 6.496   -24.478 1.00 30.23 ?  129 LYS A CA   8  
ATOM 29068 C C    . LYS A 1 75  ? 17.686 5.792   -23.183 1.00 2.34  ?  129 LYS A C    8  
ATOM 29069 O O    . LYS A 1 75  ? 17.252 6.190   -22.112 1.00 43.13 ?  129 LYS A O    8  
ATOM 29070 C CB   . LYS A 1 75  ? 16.308 5.625   -25.264 1.00 50.21 ?  129 LYS A CB   8  
ATOM 29071 C CG   . LYS A 1 75  ? 15.180 5.092   -24.388 1.00 11.54 ?  129 LYS A CG   8  
ATOM 29072 C CD   . LYS A 1 75  ? 14.210 4.203   -25.138 1.00 63.52 ?  129 LYS A CD   8  
ATOM 29073 C CE   . LYS A 1 75  ? 13.228 3.561   -24.164 1.00 4.41  ?  129 LYS A CE   8  
ATOM 29074 N NZ   . LYS A 1 75  ? 12.442 4.566   -23.420 1.00 21.02 1  129 LYS A NZ   8  
ATOM 29075 H H    . LYS A 1 75  ? 18.649 6.338   -26.102 1.00 51.23 ?  129 LYS A H    8  
ATOM 29076 H HA   . LYS A 1 75  ? 16.821 7.426   -24.223 1.00 24.43 ?  129 LYS A HA   8  
ATOM 29077 H HB2  . LYS A 1 75  ? 15.874 6.215   -26.059 1.00 32.34 ?  129 LYS A HB2  8  
ATOM 29078 H HB3  . LYS A 1 75  ? 16.835 4.785   -25.690 1.00 32.31 ?  129 LYS A HB3  8  
ATOM 29079 H HG2  . LYS A 1 75  ? 15.611 4.520   -23.580 1.00 4.10  ?  129 LYS A HG2  8  
ATOM 29080 H HG3  . LYS A 1 75  ? 14.649 5.936   -23.977 1.00 54.12 ?  129 LYS A HG3  8  
ATOM 29081 H HD2  . LYS A 1 75  ? 13.666 4.796   -25.858 1.00 75.45 ?  129 LYS A HD2  8  
ATOM 29082 H HD3  . LYS A 1 75  ? 14.762 3.426   -25.647 1.00 15.33 ?  129 LYS A HD3  8  
ATOM 29083 H HE2  . LYS A 1 75  ? 12.551 2.928   -24.715 1.00 45.14 ?  129 LYS A HE2  8  
ATOM 29084 H HE3  . LYS A 1 75  ? 13.782 2.956   -23.460 1.00 45.44 ?  129 LYS A HE3  8  
ATOM 29085 H HZ1  . LYS A 1 75  ? 11.992 4.137   -22.577 1.00 3.42  ?  129 LYS A HZ1  8  
ATOM 29086 H HZ2  . LYS A 1 75  ? 11.684 4.944   -24.023 1.00 32.43 ?  129 LYS A HZ2  8  
ATOM 29087 H HZ3  . LYS A 1 75  ? 13.033 5.359   -23.104 1.00 31.35 ?  129 LYS A HZ3  8  
ATOM 29088 N N    . ILE A 1 76  ? 18.521 4.769   -23.285 1.00 52.32 ?  130 ILE A N    8  
ATOM 29089 C CA   . ILE A 1 76  ? 18.859 3.961   -22.113 1.00 44.13 ?  130 ILE A CA   8  
ATOM 29090 C C    . ILE A 1 76  ? 19.773 4.705   -21.143 1.00 71.30 ?  130 ILE A C    8  
ATOM 29091 O O    . ILE A 1 76  ? 19.882 4.327   -19.965 1.00 51.13 ?  130 ILE A O    8  
ATOM 29092 C CB   . ILE A 1 76  ? 19.486 2.579   -22.477 1.00 61.15 ?  130 ILE A CB   8  
ATOM 29093 C CG1  . ILE A 1 76  ? 20.895 2.753   -23.040 1.00 21.45 ?  130 ILE A CG1  8  
ATOM 29094 C CG2  . ILE A 1 76  ? 18.600 1.853   -23.485 1.00 75.42 ?  130 ILE A CG2  8  
ATOM 29095 C CD1  . ILE A 1 76  ? 21.590 1.458   -23.403 1.00 52.13 ?  130 ILE A CD1  8  
ATOM 29096 H H    . ILE A 1 76  ? 18.904 4.555   -24.164 1.00 3.32  ?  130 ILE A H    8  
ATOM 29097 H HA   . ILE A 1 76  ? 17.932 3.782   -21.590 1.00 54.01 ?  130 ILE A HA   8  
ATOM 29098 H HB   . ILE A 1 76  ? 19.531 1.981   -21.579 1.00 62.13 ?  130 ILE A HB   8  
ATOM 29099 H HG12 . ILE A 1 76  ? 20.824 3.372   -23.918 1.00 41.14 ?  130 ILE A HG12 8  
ATOM 29100 H HG13 . ILE A 1 76  ? 21.497 3.268   -22.306 1.00 71.33 ?  130 ILE A HG13 8  
ATOM 29101 H HG21 . ILE A 1 76  ? 17.610 1.716   -23.080 1.00 33.11 ?  130 ILE A HG21 8  
ATOM 29102 H HG22 . ILE A 1 76  ? 19.031 0.890   -23.716 1.00 20.32 ?  130 ILE A HG22 8  
ATOM 29103 H HG23 . ILE A 1 76  ? 18.539 2.446   -24.387 1.00 43.05 ?  130 ILE A HG23 8  
ATOM 29104 H HD11 . ILE A 1 76  ? 21.009 0.938   -24.149 1.00 3.31  ?  130 ILE A HD11 8  
ATOM 29105 H HD12 . ILE A 1 76  ? 21.684 0.841   -22.521 1.00 62.12 ?  130 ILE A HD12 8  
ATOM 29106 H HD13 . ILE A 1 76  ? 22.571 1.676   -23.798 1.00 34.02 ?  130 ILE A HD13 8  
ATOM 29107 N N    . GLU A 1 77  ? 20.462 5.732   -21.633 1.00 33.23 ?  131 GLU A N    8  
ATOM 29108 C CA   . GLU A 1 77  ? 21.306 6.525   -20.770 1.00 75.15 ?  131 GLU A CA   8  
ATOM 29109 C C    . GLU A 1 77  ? 20.493 7.573   -20.032 1.00 31.23 ?  131 GLU A C    8  
ATOM 29110 O O    . GLU A 1 77  ? 20.933 8.099   -19.006 1.00 24.21 ?  131 GLU A O    8  
ATOM 29111 C CB   . GLU A 1 77  ? 22.519 7.122   -21.525 1.00 43.44 ?  131 GLU A CB   8  
ATOM 29112 C CG   . GLU A 1 77  ? 22.223 8.126   -22.636 1.00 30.43 ?  131 GLU A CG   8  
ATOM 29113 C CD   . GLU A 1 77  ? 22.373 9.567   -22.217 1.00 61.21 ?  131 GLU A CD   8  
ATOM 29114 O OE1  . GLU A 1 77  ? 21.386 10.258  -22.018 1.00 63.31 ?  131 GLU A OE1  8  
ATOM 29115 O OE2  . GLU A 1 77  ? 23.521 10.052  -22.112 1.00 4.24  -1 131 GLU A OE2  8  
ATOM 29116 H H    . GLU A 1 77  ? 20.423 5.926   -22.597 1.00 60.02 ?  131 GLU A H    8  
ATOM 29117 H HA   . GLU A 1 77  ? 21.671 5.835   -20.023 1.00 42.11 ?  131 GLU A HA   8  
ATOM 29118 H HB2  . GLU A 1 77  ? 23.154 7.620   -20.809 1.00 15.41 ?  131 GLU A HB2  8  
ATOM 29119 H HB3  . GLU A 1 77  ? 23.064 6.298   -21.960 1.00 21.11 ?  131 GLU A HB3  8  
ATOM 29120 H HG2  . GLU A 1 77  ? 22.894 7.943   -23.462 1.00 30.13 ?  131 GLU A HG2  8  
ATOM 29121 H HG3  . GLU A 1 77  ? 21.206 7.967   -22.965 1.00 2.22  ?  131 GLU A HG3  8  
ATOM 29122 N N    . LYS A 1 78  ? 19.307 7.854   -20.528 1.00 34.30 ?  132 LYS A N    8  
ATOM 29123 C CA   . LYS A 1 78  ? 18.452 8.806   -19.876 1.00 14.10 ?  132 LYS A CA   8  
ATOM 29124 C C    . LYS A 1 78  ? 17.637 8.104   -18.829 1.00 14.24 ?  132 LYS A C    8  
ATOM 29125 O O    . LYS A 1 78  ? 16.908 7.155   -19.116 1.00 51.24 ?  132 LYS A O    8  
ATOM 29126 C CB   . LYS A 1 78  ? 17.508 9.486   -20.829 1.00 12.44 ?  132 LYS A CB   8  
ATOM 29127 C CG   . LYS A 1 78  ? 17.346 10.960  -20.497 1.00 41.54 ?  132 LYS A CG   8  
ATOM 29128 C CD   . LYS A 1 78  ? 18.546 11.754  -20.993 1.00 1.13  ?  132 LYS A CD   8  
ATOM 29129 C CE   . LYS A 1 78  ? 18.624 11.756  -22.524 1.00 20.25 ?  132 LYS A CE   8  
ATOM 29130 N NZ   . LYS A 1 78  ? 19.928 12.222  -22.996 1.00 15.24 1  132 LYS A NZ   8  
ATOM 29131 H H    . LYS A 1 78  ? 19.004 7.395   -21.340 1.00 32.50 ?  132 LYS A H    8  
ATOM 29132 H HA   . LYS A 1 78  ? 19.076 9.546   -19.400 1.00 62.51 ?  132 LYS A HA   8  
ATOM 29133 H HB2  . LYS A 1 78  ? 17.868 9.354   -21.837 1.00 61.05 ?  132 LYS A HB2  8  
ATOM 29134 H HB3  . LYS A 1 78  ? 16.541 9.013   -20.744 1.00 4.54  ?  132 LYS A HB3  8  
ATOM 29135 H HG2  . LYS A 1 78  ? 16.422 11.343  -20.890 1.00 34.11 ?  132 LYS A HG2  8  
ATOM 29136 H HG3  . LYS A 1 78  ? 17.305 11.045  -19.422 1.00 25.30 ?  132 LYS A HG3  8  
ATOM 29137 H HD2  . LYS A 1 78  ? 18.458 12.773  -20.646 1.00 50.53 ?  132 LYS A HD2  8  
ATOM 29138 H HD3  . LYS A 1 78  ? 19.451 11.318  -20.596 1.00 70.34 ?  132 LYS A HD3  8  
ATOM 29139 H HE2  . LYS A 1 78  ? 18.461 10.766  -22.922 1.00 31.50 ?  132 LYS A HE2  8  
ATOM 29140 H HE3  . LYS A 1 78  ? 17.863 12.421  -22.905 1.00 62.44 ?  132 LYS A HE3  8  
ATOM 29141 H HZ1  . LYS A 1 78  ? 19.956 12.278  -24.033 1.00 52.25 ?  132 LYS A HZ1  8  
ATOM 29142 H HZ2  . LYS A 1 78  ? 20.636 11.514  -22.690 1.00 35.20 ?  132 LYS A HZ2  8  
ATOM 29143 H HZ3  . LYS A 1 78  ? 20.187 13.141  -22.592 1.00 3.22  ?  132 LYS A HZ3  8  
ATOM 29144 N N    . ARG A 1 79  ? 17.676 8.605   -17.661 1.00 4.45  ?  133 ARG A N    8  
ATOM 29145 C CA   . ARG A 1 79  ? 17.043 7.943   -16.562 1.00 4.40  ?  133 ARG A CA   8  
ATOM 29146 C C    . ARG A 1 79  ? 15.812 8.664   -16.125 1.00 60.12 ?  133 ARG A C    8  
ATOM 29147 O O    . ARG A 1 79  ? 15.661 9.863   -16.355 1.00 22.54 ?  133 ARG A O    8  
ATOM 29148 C CB   . ARG A 1 79  ? 18.013 7.742   -15.416 1.00 15.23 ?  133 ARG A CB   8  
ATOM 29149 C CG   . ARG A 1 79  ? 19.077 6.707   -15.709 1.00 0.04  ?  133 ARG A CG   8  
ATOM 29150 C CD   . ARG A 1 79  ? 20.142 6.715   -14.649 1.00 54.11 ?  133 ARG A CD   8  
ATOM 29151 N NE   . ARG A 1 79  ? 20.961 7.918   -14.753 1.00 65.03 ?  133 ARG A NE   8  
ATOM 29152 C CZ   . ARG A 1 79  ? 21.565 8.552   -13.755 1.00 70.14 ?  133 ARG A CZ   8  
ATOM 29153 N NH1  . ARG A 1 79  ? 21.400 8.148   -12.491 1.00 3.21  1  133 ARG A NH1  8  
ATOM 29154 N NH2  . ARG A 1 79  ? 22.334 9.592   -14.030 1.00 43.24 ?  133 ARG A NH2  8  
ATOM 29155 H H    . ARG A 1 79  ? 18.086 9.491   -17.544 1.00 42.22 ?  133 ARG A H    8  
ATOM 29156 H HA   . ARG A 1 79  ? 16.738 6.969   -16.916 1.00 52.50 ?  133 ARG A HA   8  
ATOM 29157 H HB2  . ARG A 1 79  ? 18.494 8.677   -15.167 1.00 61.41 ?  133 ARG A HB2  8  
ATOM 29158 H HB3  . ARG A 1 79  ? 17.448 7.389   -14.564 1.00 54.30 ?  133 ARG A HB3  8  
ATOM 29159 H HG2  . ARG A 1 79  ? 18.619 5.730   -15.732 1.00 51.51 ?  133 ARG A HG2  8  
ATOM 29160 H HG3  . ARG A 1 79  ? 19.527 6.931   -16.666 1.00 43.55 ?  133 ARG A HG3  8  
ATOM 29161 H HD2  . ARG A 1 79  ? 19.657 6.679   -13.685 1.00 52.14 ?  133 ARG A HD2  8  
ATOM 29162 H HD3  . ARG A 1 79  ? 20.771 5.847   -14.774 1.00 60.34 ?  133 ARG A HD3  8  
ATOM 29163 H HE   . ARG A 1 79  ? 21.080 8.253   -15.671 1.00 44.24 ?  133 ARG A HE   8  
ATOM 29164 H HH11 . ARG A 1 79  ? 20.825 7.366   -12.247 1.00 31.33 ?  133 ARG A HH11 8  
ATOM 29165 H HH12 . ARG A 1 79  ? 21.843 8.617   -11.718 1.00 42.40 ?  133 ARG A HH12 8  
ATOM 29166 H HH21 . ARG A 1 79  ? 22.466 9.903   -14.976 1.00 75.41 ?  133 ARG A HH21 8  
ATOM 29167 H HH22 . ARG A 1 79  ? 22.816 10.114  -13.321 1.00 22.03 ?  133 ARG A HH22 8  
ATOM 29168 N N    . LYS A 1 80  ? 14.913 7.926   -15.550 1.00 73.14 ?  134 LYS A N    8  
ATOM 29169 C CA   . LYS A 1 80  ? 13.671 8.458   -15.078 1.00 63.23 ?  134 LYS A CA   8  
ATOM 29170 C C    . LYS A 1 80  ? 13.692 8.459   -13.577 1.00 41.20 ?  134 LYS A C    8  
ATOM 29171 O O    . LYS A 1 80  ? 14.048 7.441   -12.965 1.00 63.12 ?  134 LYS A O    8  
ATOM 29172 C CB   . LYS A 1 80  ? 12.540 7.549   -15.540 1.00 54.22 ?  134 LYS A CB   8  
ATOM 29173 C CG   . LYS A 1 80  ? 12.564 7.256   -17.021 1.00 3.51  ?  134 LYS A CG   8  
ATOM 29174 C CD   . LYS A 1 80  ? 12.288 8.479   -17.865 1.00 33.01 ?  134 LYS A CD   8  
ATOM 29175 C CE   . LYS A 1 80  ? 12.493 8.174   -19.338 1.00 30.53 ?  134 LYS A CE   8  
ATOM 29176 N NZ   . LYS A 1 80  ? 13.934 7.950   -19.680 1.00 34.33 1  134 LYS A NZ   8  
ATOM 29177 H H    . LYS A 1 80  ? 15.093 6.963   -15.430 1.00 72.51 ?  134 LYS A H    8  
ATOM 29178 H HA   . LYS A 1 80  ? 13.510 9.448   -15.471 1.00 35.21 ?  134 LYS A HA   8  
ATOM 29179 H HB2  . LYS A 1 80  ? 12.610 6.611   -15.008 1.00 41.41 ?  134 LYS A HB2  8  
ATOM 29180 H HB3  . LYS A 1 80  ? 11.599 8.017   -15.297 1.00 12.21 ?  134 LYS A HB3  8  
ATOM 29181 H HG2  . LYS A 1 80  ? 13.559 6.913   -17.256 1.00 41.42 ?  134 LYS A HG2  8  
ATOM 29182 H HG3  . LYS A 1 80  ? 11.840 6.485   -17.247 1.00 33.21 ?  134 LYS A HG3  8  
ATOM 29183 H HD2  . LYS A 1 80  ? 11.268 8.795   -17.711 1.00 32.11 ?  134 LYS A HD2  8  
ATOM 29184 H HD3  . LYS A 1 80  ? 12.965 9.268   -17.572 1.00 62.45 ?  134 LYS A HD3  8  
ATOM 29185 H HE2  . LYS A 1 80  ? 11.938 7.280   -19.581 1.00 32.13 ?  134 LYS A HE2  8  
ATOM 29186 H HE3  . LYS A 1 80  ? 12.113 8.998   -19.924 1.00 3.24  ?  134 LYS A HE3  8  
ATOM 29187 H HZ1  . LYS A 1 80  ? 14.014 7.698   -20.685 1.00 55.20 ?  134 LYS A HZ1  8  
ATOM 29188 H HZ2  . LYS A 1 80  ? 14.392 7.205   -19.117 1.00 5.51  ?  134 LYS A HZ2  8  
ATOM 29189 H HZ3  . LYS A 1 80  ? 14.457 8.840   -19.547 1.00 11.11 ?  134 LYS A HZ3  8  
ATOM 29190 N N    . LYS A 1 81  ? 13.377 9.576   -12.981 1.00 62.12 ?  135 LYS A N    8  
ATOM 29191 C CA   . LYS A 1 81  ? 13.235 9.625   -11.559 1.00 34.40 ?  135 LYS A CA   8  
ATOM 29192 C C    . LYS A 1 81  ? 11.846 9.192   -11.180 1.00 30.14 ?  135 LYS A C    8  
ATOM 29193 O O    . LYS A 1 81  ? 10.851 9.850   -11.530 1.00 53.04 ?  135 LYS A O    8  
ATOM 29194 C CB   . LYS A 1 81  ? 13.523 11.018  -11.046 1.00 50.43 ?  135 LYS A CB   8  
ATOM 29195 C CG   . LYS A 1 81  ? 14.952 11.419  -11.228 1.00 23.33 ?  135 LYS A CG   8  
ATOM 29196 C CD   . LYS A 1 81  ? 15.192 12.841  -10.817 1.00 30.43 ?  135 LYS A CD   8  
ATOM 29197 C CE   . LYS A 1 81  ? 16.639 13.217  -11.018 1.00 72.14 ?  135 LYS A CE   8  
ATOM 29198 N NZ   . LYS A 1 81  ? 17.094 12.973  -12.404 1.00 63.55 1  135 LYS A NZ   8  
ATOM 29199 H H    . LYS A 1 81  ? 13.281 10.404  -13.502 1.00 43.13 ?  135 LYS A H    8  
ATOM 29200 H HA   . LYS A 1 81  ? 13.946 8.936   -11.130 1.00 1.14  ?  135 LYS A HA   8  
ATOM 29201 H HB2  . LYS A 1 81  ? 12.900 11.714  -11.587 1.00 24.54 ?  135 LYS A HB2  8  
ATOM 29202 H HB3  . LYS A 1 81  ? 13.280 11.070  -9.997  1.00 54.02 ?  135 LYS A HB3  8  
ATOM 29203 H HG2  . LYS A 1 81  ? 15.576 10.774  -10.627 1.00 1.11  ?  135 LYS A HG2  8  
ATOM 29204 H HG3  . LYS A 1 81  ? 15.219 11.303  -12.269 1.00 24.21 ?  135 LYS A HG3  8  
ATOM 29205 H HD2  . LYS A 1 81  ? 14.566 13.489  -11.411 1.00 4.15  ?  135 LYS A HD2  8  
ATOM 29206 H HD3  . LYS A 1 81  ? 14.939 12.952  -9.772  1.00 62.44 ?  135 LYS A HD3  8  
ATOM 29207 H HE2  . LYS A 1 81  ? 16.760 14.262  -10.780 1.00 11.41 ?  135 LYS A HE2  8  
ATOM 29208 H HE3  . LYS A 1 81  ? 17.224 12.609  -10.346 1.00 14.03 ?  135 LYS A HE3  8  
ATOM 29209 H HZ1  . LYS A 1 81  ? 17.152 11.939  -12.574 1.00 74.31 ?  135 LYS A HZ1  8  
ATOM 29210 H HZ2  . LYS A 1 81  ? 18.045 13.357  -12.561 1.00 40.24 ?  135 LYS A HZ2  8  
ATOM 29211 H HZ3  . LYS A 1 81  ? 16.439 13.374  -13.101 1.00 34.20 ?  135 LYS A HZ3  8  
ATOM 29212 N N    . ILE A 1 82  ? 11.775 8.108   -10.476 1.00 54.13 ?  136 ILE A N    8  
ATOM 29213 C CA   . ILE A 1 82  ? 10.519 7.523   -10.061 1.00 74.02 ?  136 ILE A CA   8  
ATOM 29214 C C    . ILE A 1 82  ? 10.641 7.099   -8.618  1.00 63.02 ?  136 ILE A C    8  
ATOM 29215 O O    . ILE A 1 82  ? 11.740 7.115   -8.063  1.00 44.40 ?  136 ILE A O    8  
ATOM 29216 C CB   . ILE A 1 82  ? 10.072 6.279   -10.935 1.00 64.11 ?  136 ILE A CB   8  
ATOM 29217 C CG1  . ILE A 1 82  ? 10.953 5.015   -10.716 1.00 32.15 ?  136 ILE A CG1  8  
ATOM 29218 C CG2  . ILE A 1 82  ? 9.979  6.624   -12.416 1.00 65.02 ?  136 ILE A CG2  8  
ATOM 29219 C CD1  . ILE A 1 82  ? 12.427 5.155   -11.040 1.00 62.33 ?  136 ILE A CD1  8  
ATOM 29220 H H    . ILE A 1 82  ? 12.613 7.678   -10.189 1.00 53.13 ?  136 ILE A H    8  
ATOM 29221 H HA   . ILE A 1 82  ? 9.764  8.293   -10.130 1.00 21.44 ?  136 ILE A HA   8  
ATOM 29222 H HB   . ILE A 1 82  ? 9.064  6.048   -10.623 1.00 3.31  ?  136 ILE A HB   8  
ATOM 29223 H HG12 . ILE A 1 82  ? 10.884 4.742   -9.676  1.00 72.21 ?  136 ILE A HG12 8  
ATOM 29224 H HG13 . ILE A 1 82  ? 10.551 4.209   -11.312 1.00 61.14 ?  136 ILE A HG13 8  
ATOM 29225 H HG21 . ILE A 1 82  ? 9.657  5.753   -12.965 1.00 21.22 ?  136 ILE A HG21 8  
ATOM 29226 H HG22 . ILE A 1 82  ? 10.949 6.938   -12.770 1.00 2.21  ?  136 ILE A HG22 8  
ATOM 29227 H HG23 . ILE A 1 82  ? 9.268  7.425   -12.556 1.00 11.24 ?  136 ILE A HG23 8  
ATOM 29228 H HD11 . ILE A 1 82  ? 12.919 4.207   -10.879 1.00 4.34  ?  136 ILE A HD11 8  
ATOM 29229 H HD12 . ILE A 1 82  ? 12.880 5.891   -10.391 1.00 11.24 ?  136 ILE A HD12 8  
ATOM 29230 H HD13 . ILE A 1 82  ? 12.554 5.456   -12.070 1.00 13.43 ?  136 ILE A HD13 8  
ATOM 29231 N N    . LYS A 1 83  ? 9.552  6.710   -8.028  1.00 2.22  ?  137 LYS A N    8  
ATOM 29232 C CA   . LYS A 1 83  ? 9.539  6.327   -6.640  1.00 43.11 ?  137 LYS A CA   8  
ATOM 29233 C C    . LYS A 1 83  ? 9.806  4.831   -6.457  1.00 1.35  ?  137 LYS A C    8  
ATOM 29234 O O    . LYS A 1 83  ? 9.050  3.992   -6.937  1.00 32.14 ?  137 LYS A O    8  
ATOM 29235 C CB   . LYS A 1 83  ? 8.241  6.787   -5.982  1.00 12.00 ?  137 LYS A CB   8  
ATOM 29236 C CG   . LYS A 1 83  ? 6.955  6.346   -6.677  1.00 34.03 ?  137 LYS A CG   8  
ATOM 29237 C CD   . LYS A 1 83  ? 5.722  6.997   -6.048  1.00 2.45  ?  137 LYS A CD   8  
ATOM 29238 C CE   . LYS A 1 83  ? 5.800  8.518   -6.139  1.00 64.11 ?  137 LYS A CE   8  
ATOM 29239 N NZ   . LYS A 1 83  ? 4.574  9.185   -5.655  1.00 61.55 1  137 LYS A NZ   8  
ATOM 29240 H H    . LYS A 1 83  ? 8.722  6.650   -8.546  1.00 74.34 ?  137 LYS A H    8  
ATOM 29241 H HA   . LYS A 1 83  ? 10.360 6.853   -6.172  1.00 71.25 ?  137 LYS A HA   8  
ATOM 29242 H HB2  . LYS A 1 83  ? 8.222  6.389   -4.984  1.00 4.50  ?  137 LYS A HB2  8  
ATOM 29243 H HB3  . LYS A 1 83  ? 8.261  7.865   -5.936  1.00 55.12 ?  137 LYS A HB3  8  
ATOM 29244 H HG2  . LYS A 1 83  ? 7.005  6.626   -7.717  1.00 5.24  ?  137 LYS A HG2  8  
ATOM 29245 H HG3  . LYS A 1 83  ? 6.866  5.272   -6.598  1.00 41.11 ?  137 LYS A HG3  8  
ATOM 29246 H HD2  . LYS A 1 83  ? 4.838  6.659   -6.569  1.00 72.42 ?  137 LYS A HD2  8  
ATOM 29247 H HD3  . LYS A 1 83  ? 5.662  6.705   -5.010  1.00 74.15 ?  137 LYS A HD3  8  
ATOM 29248 H HE2  . LYS A 1 83  ? 6.627  8.850   -5.529  1.00 64.25 ?  137 LYS A HE2  8  
ATOM 29249 H HE3  . LYS A 1 83  ? 5.981  8.796   -7.167  1.00 33.51 ?  137 LYS A HE3  8  
ATOM 29250 H HZ1  . LYS A 1 83  ? 4.372  8.948   -4.664  1.00 21.30 ?  137 LYS A HZ1  8  
ATOM 29251 H HZ2  . LYS A 1 83  ? 3.762  8.924   -6.250  1.00 31.34 ?  137 LYS A HZ2  8  
ATOM 29252 H HZ3  . LYS A 1 83  ? 4.688  10.216  -5.727  1.00 1.21  ?  137 LYS A HZ3  8  
ATOM 29253 N N    . VAL A 1 84  ? 10.875 4.531   -5.742  1.00 13.30 ?  138 VAL A N    8  
ATOM 29254 C CA   . VAL A 1 84  ? 11.373 3.165   -5.532  1.00 4.34  ?  138 VAL A CA   8  
ATOM 29255 C C    . VAL A 1 84  ? 12.027 3.062   -4.145  1.00 72.11 ?  138 VAL A C    8  
ATOM 29256 O O    . VAL A 1 84  ? 13.006 3.750   -3.866  1.00 0.13  ?  138 VAL A O    8  
ATOM 29257 C CB   . VAL A 1 84  ? 12.433 2.717   -6.614  1.00 35.44 ?  138 VAL A CB   8  
ATOM 29258 C CG1  . VAL A 1 84  ? 13.048 1.363   -6.258  1.00 61.44 ?  138 VAL A CG1  8  
ATOM 29259 C CG2  . VAL A 1 84  ? 11.810 2.624   -7.991  1.00 33.22 ?  138 VAL A CG2  8  
ATOM 29260 H H    . VAL A 1 84  ? 11.339 5.268   -5.277  1.00 72.35 ?  138 VAL A H    8  
ATOM 29261 H HA   . VAL A 1 84  ? 10.514 2.512   -5.584  1.00 43.54 ?  138 VAL A HA   8  
ATOM 29262 H HB   . VAL A 1 84  ? 13.225 3.451   -6.639  1.00 64.41 ?  138 VAL A HB   8  
ATOM 29263 H HG11 . VAL A 1 84  ? 13.539 1.431   -5.299  1.00 33.11 ?  138 VAL A HG11 8  
ATOM 29264 H HG12 . VAL A 1 84  ? 13.769 1.084   -7.013  1.00 42.23 ?  138 VAL A HG12 8  
ATOM 29265 H HG13 . VAL A 1 84  ? 12.270 0.616   -6.213  1.00 62.30 ?  138 VAL A HG13 8  
ATOM 29266 H HG21 . VAL A 1 84  ? 11.041 1.867   -7.986  1.00 30.12 ?  138 VAL A HG21 8  
ATOM 29267 H HG22 . VAL A 1 84  ? 12.564 2.379   -8.725  1.00 10.44 ?  138 VAL A HG22 8  
ATOM 29268 H HG23 . VAL A 1 84  ? 11.365 3.578   -8.227  1.00 33.13 ?  138 VAL A HG23 8  
ATOM 29269 N N    . PRO A 1 85  ? 11.474 2.241   -3.246  1.00 75.31 ?  139 PRO A N    8  
ATOM 29270 C CA   . PRO A 1 85  ? 10.257 1.485   -3.494  1.00 22.44 ?  139 PRO A CA   8  
ATOM 29271 C C    . PRO A 1 85  ? 9.048  2.368   -3.384  1.00 64.32 ?  139 PRO A C    8  
ATOM 29272 O O    . PRO A 1 85  ? 9.122  3.485   -2.850  1.00 11.42 ?  139 PRO A O    8  
ATOM 29273 C CB   . PRO A 1 85  ? 10.227 0.467   -2.379  1.00 63.13 ?  139 PRO A CB   8  
ATOM 29274 C CG   . PRO A 1 85  ? 10.939 1.119   -1.271  1.00 31.12 ?  139 PRO A CG   8  
ATOM 29275 C CD   . PRO A 1 85  ? 12.010 1.973   -1.903  1.00 3.40  ?  139 PRO A CD   8  
ATOM 29276 H HA   . PRO A 1 85  ? 10.271 0.983   -4.450  1.00 1.43  ?  139 PRO A HA   8  
ATOM 29277 H HB2  . PRO A 1 85  ? 9.202  0.241   -2.124  1.00 50.24 ?  139 PRO A HB2  8  
ATOM 29278 H HB3  . PRO A 1 85  ? 10.753 -0.426  -2.678  1.00 42.41 ?  139 PRO A HB3  8  
ATOM 29279 H HG2  . PRO A 1 85  ? 10.243 1.710   -0.692  1.00 25.31 ?  139 PRO A HG2  8  
ATOM 29280 H HG3  . PRO A 1 85  ? 11.385 0.344   -0.675  1.00 60.33 ?  139 PRO A HG3  8  
ATOM 29281 H HD2  . PRO A 1 85  ? 12.138 2.892   -1.348  1.00 70.52 ?  139 PRO A HD2  8  
ATOM 29282 H HD3  . PRO A 1 85  ? 12.943 1.433   -1.962  1.00 54.21 ?  139 PRO A HD3  8  
ATOM 29283 N N    . ALA A 1 86  ? 7.954  1.877   -3.865  1.00 24.22 ?  140 ALA A N    8  
ATOM 29284 C CA   . ALA A 1 86  ? 6.702  2.615   -3.854  1.00 73.33 ?  140 ALA A CA   8  
ATOM 29285 C C    . ALA A 1 86  ? 6.227  2.845   -2.417  1.00 53.22 ?  140 ALA A C    8  
ATOM 29286 O O    . ALA A 1 86  ? 5.505  3.800   -2.136  1.00 43.01 ?  140 ALA A O    8  
ATOM 29287 C CB   . ALA A 1 86  ? 5.643  1.873   -4.656  1.00 71.42 ?  140 ALA A CB   8  
ATOM 29288 H H    . ALA A 1 86  ? 8.013  0.962   -4.220  1.00 71.51 ?  140 ALA A H    8  
ATOM 29289 H HA   . ALA A 1 86  ? 6.880  3.572   -4.322  1.00 51.05 ?  140 ALA A HA   8  
ATOM 29290 H HB1  . ALA A 1 86  ? 5.997  1.712   -5.662  1.00 32.23 ?  140 ALA A HB1  8  
ATOM 29291 H HB2  . ALA A 1 86  ? 4.739  2.462   -4.684  1.00 72.41 ?  140 ALA A HB2  8  
ATOM 29292 H HB3  . ALA A 1 86  ? 5.439  0.921   -4.188  1.00 0.33  ?  140 ALA A HB3  8  
ATOM 29293 N N    . ASP A 1 87  ? 6.675  1.973   -1.521  1.00 32.23 ?  141 ASP A N    8  
ATOM 29294 C CA   . ASP A 1 87  ? 6.318  2.010   -0.104  1.00 64.13 ?  141 ASP A CA   8  
ATOM 29295 C C    . ASP A 1 87  ? 6.806  3.294   0.549   1.00 1.30  ?  141 ASP A C    8  
ATOM 29296 O O    . ASP A 1 87  ? 6.035  4.003   1.200   1.00 44.42 ?  141 ASP A O    8  
ATOM 29297 C CB   . ASP A 1 87  ? 6.917  0.810   0.635   1.00 3.41  ?  141 ASP A CB   8  
ATOM 29298 C CG   . ASP A 1 87  ? 6.581  -0.504  -0.016  1.00 34.43 ?  141 ASP A CG   8  
ATOM 29299 O OD1  . ASP A 1 87  ? 7.441  -1.049  -0.709  1.00 4.12  ?  141 ASP A OD1  8  
ATOM 29300 O OD2  . ASP A 1 87  ? 5.440  -0.992  0.126   1.00 72.24 -1 141 ASP A OD2  8  
ATOM 29301 H H    . ASP A 1 87  ? 7.265  1.255   -1.836  1.00 30.45 ?  141 ASP A H    8  
ATOM 29302 H HA   . ASP A 1 87  ? 5.241  1.963   -0.026  1.00 22.35 ?  141 ASP A HA   8  
ATOM 29303 H HB2  . ASP A 1 87  ? 7.992  0.914   0.653   1.00 0.20  ?  141 ASP A HB2  8  
ATOM 29304 H HB3  . ASP A 1 87  ? 6.547  0.798   1.650   1.00 43.31 ?  141 ASP A HB3  8  
ATOM 29305 N N    . THR A 1 88  ? 8.081  3.593   0.393   1.00 5.35  ?  142 THR A N    8  
ATOM 29306 C CA   . THR A 1 88  ? 8.627  4.807   0.952   1.00 52.13 ?  142 THR A CA   8  
ATOM 29307 C C    . THR A 1 88  ? 8.443  5.962   -0.028  1.00 61.24 ?  142 THR A C    8  
ATOM 29308 O O    . THR A 1 88  ? 8.122  7.091   0.362   1.00 74.25 ?  142 THR A O    8  
ATOM 29309 C CB   . THR A 1 88  ? 10.115 4.639   1.329   1.00 60.40 ?  142 THR A CB   8  
ATOM 29310 O OG1  . THR A 1 88  ? 10.851 4.158   0.198   1.00 5.55  ?  142 THR A OG1  8  
ATOM 29311 C CG2  . THR A 1 88  ? 10.272 3.662   2.487   1.00 41.23 ?  142 THR A CG2  8  
ATOM 29312 H H    . THR A 1 88  ? 8.687  2.998   -0.097  1.00 74.03 ?  142 THR A H    8  
ATOM 29313 H HA   . THR A 1 88  ? 8.062  5.029   1.845   1.00 63.02 ?  142 THR A HA   8  
ATOM 29314 H HB   . THR A 1 88  ? 10.509 5.602   1.623   1.00 21.04 ?  142 THR A HB   8  
ATOM 29315 H HG1  . THR A 1 88  ? 11.787 4.320   0.384   1.00 4.13  ?  142 THR A HG1  8  
ATOM 29316 H HG21 . THR A 1 88  ? 9.864  2.703   2.205   1.00 24.53 ?  142 THR A HG21 8  
ATOM 29317 H HG22 . THR A 1 88  ? 9.747  4.038   3.353   1.00 32.20 ?  142 THR A HG22 8  
ATOM 29318 H HG23 . THR A 1 88  ? 11.320 3.550   2.725   1.00 45.22 ?  142 THR A HG23 8  
ATOM 29319 N N    . GLY A 1 89  ? 8.607  5.666   -1.299  1.00 71.31 ?  143 GLY A N    8  
ATOM 29320 C CA   . GLY A 1 89  ? 8.414  6.651   -2.309  1.00 1.23  ?  143 GLY A CA   8  
ATOM 29321 C C    . GLY A 1 89  ? 9.660  7.422   -2.614  1.00 62.11 ?  143 GLY A C    8  
ATOM 29322 O O    . GLY A 1 89  ? 9.590  8.577   -3.057  1.00 22.33 ?  143 GLY A O    8  
ATOM 29323 H H    . GLY A 1 89  ? 8.871  4.756   -1.562  1.00 14.40 ?  143 GLY A H    8  
ATOM 29324 H HA2  . GLY A 1 89  ? 8.163  6.093   -3.198  1.00 24.44 ?  143 GLY A HA2  8  
ATOM 29325 H HA3  . GLY A 1 89  ? 7.609  7.319   -2.048  1.00 33.42 ?  143 GLY A HA3  8  
ATOM 29326 N N    . ALA A 1 90  ? 10.801 6.810   -2.363  1.00 24.35 ?  144 ALA A N    8  
ATOM 29327 C CA   . ALA A 1 90  ? 12.070 7.469   -2.578  1.00 41.45 ?  144 ALA A CA   8  
ATOM 29328 C C    . ALA A 1 90  ? 12.295 7.614   -4.061  1.00 11.21 ?  144 ALA A C    8  
ATOM 29329 O O    . ALA A 1 90  ? 12.223 6.642   -4.793  1.00 34.22 ?  144 ALA A O    8  
ATOM 29330 C CB   . ALA A 1 90  ? 13.194 6.678   -1.933  1.00 73.43 ?  144 ALA A CB   8  
ATOM 29331 H H    . ALA A 1 90  ? 10.797 5.868   -2.097  1.00 23.23 ?  144 ALA A H    8  
ATOM 29332 H HA   . ALA A 1 90  ? 12.020 8.448   -2.126  1.00 74.12 ?  144 ALA A HA   8  
ATOM 29333 H HB1  . ALA A 1 90  ? 13.233 5.689   -2.369  1.00 74.41 ?  144 ALA A HB1  8  
ATOM 29334 H HB2  . ALA A 1 90  ? 13.019 6.600   -0.871  1.00 4.32  ?  144 ALA A HB2  8  
ATOM 29335 H HB3  . ALA A 1 90  ? 14.133 7.184   -2.108  1.00 51.12 ?  144 ALA A HB3  8  
ATOM 29336 N N    . GLU A 1 91  ? 12.532 8.808   -4.502  1.00 0.44  ?  145 GLU A N    8  
ATOM 29337 C CA   . GLU A 1 91  ? 12.676 9.058   -5.896  1.00 64.34 ?  145 GLU A CA   8  
ATOM 29338 C C    . GLU A 1 91  ? 14.116 8.870   -6.317  1.00 75.24 ?  145 GLU A C    8  
ATOM 29339 O O    . GLU A 1 91  ? 15.010 9.566   -5.837  1.00 71.31 ?  145 GLU A O    8  
ATOM 29340 C CB   . GLU A 1 91  ? 12.184 10.451  -6.236  1.00 41.43 ?  145 GLU A CB   8  
ATOM 29341 C CG   . GLU A 1 91  ? 12.206 10.752  -7.709  1.00 43.21 ?  145 GLU A CG   8  
ATOM 29342 C CD   . GLU A 1 91  ? 11.679 12.115  -8.030  1.00 53.40 ?  145 GLU A CD   8  
ATOM 29343 O OE1  . GLU A 1 91  ? 10.448 12.271  -8.203  1.00 14.50 ?  145 GLU A OE1  8  
ATOM 29344 O OE2  . GLU A 1 91  ? 12.477 13.064  -8.128  1.00 21.42 -1 145 GLU A OE2  8  
ATOM 29345 H H    . GLU A 1 91  ? 12.639 9.554   -3.874  1.00 52.24 ?  145 GLU A H    8  
ATOM 29346 H HA   . GLU A 1 91  ? 12.068 8.340   -6.423  1.00 74.02 ?  145 GLU A HA   8  
ATOM 29347 H HB2  . GLU A 1 91  ? 11.174 10.567  -5.875  1.00 51.01 ?  145 GLU A HB2  8  
ATOM 29348 H HB3  . GLU A 1 91  ? 12.823 11.162  -5.734  1.00 51.03 ?  145 GLU A HB3  8  
ATOM 29349 H HG2  . GLU A 1 91  ? 13.234 10.690  -8.033  1.00 55.44 ?  145 GLU A HG2  8  
ATOM 29350 H HG3  . GLU A 1 91  ? 11.615 10.007  -8.224  1.00 60.33 ?  145 GLU A HG3  8  
ATOM 29351 N N    . VAL A 1 92  ? 14.336 7.921   -7.177  1.00 54.22 ?  146 VAL A N    8  
ATOM 29352 C CA   . VAL A 1 92  ? 15.657 7.606   -7.674  1.00 35.41 ?  146 VAL A CA   8  
ATOM 29353 C C    . VAL A 1 92  ? 15.645 7.577   -9.186  1.00 52.53 ?  146 VAL A C    8  
ATOM 29354 O O    . VAL A 1 92  ? 14.575 7.557   -9.798  1.00 60.30 ?  146 VAL A O    8  
ATOM 29355 C CB   . VAL A 1 92  ? 16.179 6.239   -7.136  1.00 63.20 ?  146 VAL A CB   8  
ATOM 29356 C CG1  . VAL A 1 92  ? 16.400 6.295   -5.632  1.00 74.23 ?  146 VAL A CG1  8  
ATOM 29357 C CG2  . VAL A 1 92  ? 15.211 5.111   -7.488  1.00 72.34 ?  146 VAL A CG2  8  
ATOM 29358 H H    . VAL A 1 92  ? 13.565 7.409   -7.516  1.00 2.43  ?  146 VAL A H    8  
ATOM 29359 H HA   . VAL A 1 92  ? 16.327 8.388   -7.344  1.00 31.41 ?  146 VAL A HA   8  
ATOM 29360 H HB   . VAL A 1 92  ? 17.130 6.031   -7.606  1.00 14.44 ?  146 VAL A HB   8  
ATOM 29361 H HG11 . VAL A 1 92  ? 15.465 6.533   -5.146  1.00 2.44  ?  146 VAL A HG11 8  
ATOM 29362 H HG12 . VAL A 1 92  ? 17.130 7.060   -5.412  1.00 61.14 ?  146 VAL A HG12 8  
ATOM 29363 H HG13 . VAL A 1 92  ? 16.760 5.338   -5.286  1.00 50.53 ?  146 VAL A HG13 8  
ATOM 29364 H HG21 . VAL A 1 92  ? 15.132 5.023   -8.561  1.00 0.25  ?  146 VAL A HG21 8  
ATOM 29365 H HG22 . VAL A 1 92  ? 14.240 5.338   -7.074  1.00 11.34 ?  146 VAL A HG22 8  
ATOM 29366 H HG23 . VAL A 1 92  ? 15.573 4.183   -7.072  1.00 33.33 ?  146 VAL A HG23 8  
ATOM 29367 N N    . ASP A 1 93  ? 16.814 7.575   -9.778  1.00 40.31 ?  147 ASP A N    8  
ATOM 29368 C CA   . ASP A 1 93  ? 16.948 7.526   -11.225 1.00 3.34  ?  147 ASP A CA   8  
ATOM 29369 C C    . ASP A 1 93  ? 17.101 6.106   -11.678 1.00 75.54 ?  147 ASP A C    8  
ATOM 29370 O O    . ASP A 1 93  ? 18.082 5.442   -11.346 1.00 11.35 ?  147 ASP A O    8  
ATOM 29371 C CB   . ASP A 1 93  ? 18.164 8.322   -11.738 1.00 61.13 ?  147 ASP A CB   8  
ATOM 29372 C CG   . ASP A 1 93  ? 18.017 9.813   -11.684 1.00 15.34 ?  147 ASP A CG   8  
ATOM 29373 O OD1  . ASP A 1 93  ? 18.393 10.425  -10.663 1.00 73.01 ?  147 ASP A OD1  8  
ATOM 29374 O OD2  . ASP A 1 93  ? 17.560 10.409  -12.671 1.00 32.03 -1 147 ASP A OD2  8  
ATOM 29375 H H    . ASP A 1 93  ? 17.619 7.576   -9.224  1.00 53.51 ?  147 ASP A H    8  
ATOM 29376 H HA   . ASP A 1 93  ? 16.049 7.947   -11.649 1.00 13.41 ?  147 ASP A HA   8  
ATOM 29377 H HB2  . ASP A 1 93  ? 19.030 8.059   -11.152 1.00 34.40 ?  147 ASP A HB2  8  
ATOM 29378 H HB3  . ASP A 1 93  ? 18.346 8.037   -12.765 1.00 5.42  ?  147 ASP A HB3  8  
ATOM 29379 N N    . ALA A 1 94  ? 16.166 5.653   -12.440 1.00 72.31 ?  148 ALA A N    8  
ATOM 29380 C CA   . ALA A 1 94  ? 16.206 4.329   -12.988 1.00 23.34 ?  148 ALA A CA   8  
ATOM 29381 C C    . ALA A 1 94  ? 16.280 4.440   -14.474 1.00 65.23 ?  148 ALA A C    8  
ATOM 29382 O O    . ALA A 1 94  ? 15.867 5.439   -15.031 1.00 22.35 ?  148 ALA A O    8  
ATOM 29383 C CB   . ALA A 1 94  ? 14.994 3.522   -12.584 1.00 4.12  ?  148 ALA A CB   8  
ATOM 29384 H H    . ALA A 1 94  ? 15.418 6.255   -12.660 1.00 10.42 ?  148 ALA A H    8  
ATOM 29385 H HA   . ALA A 1 94  ? 17.096 3.838   -12.624 1.00 4.00  ?  148 ALA A HA   8  
ATOM 29386 H HB1  . ALA A 1 94  ? 14.110 4.018   -12.958 1.00 60.22 ?  148 ALA A HB1  8  
ATOM 29387 H HB2  . ALA A 1 94  ? 14.948 3.451   -11.507 1.00 33.41 ?  148 ALA A HB2  8  
ATOM 29388 H HB3  . ALA A 1 94  ? 15.060 2.534   -13.014 1.00 72.52 ?  148 ALA A HB3  8  
ATOM 29389 N N    . VAL A 1 95  ? 16.776 3.417   -15.104 1.00 41.12 ?  149 VAL A N    8  
ATOM 29390 C CA   . VAL A 1 95  ? 17.005 3.390   -16.549 1.00 70.31 ?  149 VAL A CA   8  
ATOM 29391 C C    . VAL A 1 95  ? 15.790 3.709   -17.425 1.00 1.53  ?  149 VAL A C    8  
ATOM 29392 O O    . VAL A 1 95  ? 15.993 4.292   -18.465 1.00 62.14 ?  149 VAL A O    8  
ATOM 29393 C CB   . VAL A 1 95  ? 17.658 2.065   -17.026 1.00 33.21 ?  149 VAL A CB   8  
ATOM 29394 C CG1  . VAL A 1 95  ? 19.108 2.010   -16.599 1.00 10.32 ?  149 VAL A CG1  8  
ATOM 29395 C CG2  . VAL A 1 95  ? 16.913 0.860   -16.465 1.00 25.24 ?  149 VAL A CG2  8  
ATOM 29396 H H    . VAL A 1 95  ? 17.015 2.630   -14.574 1.00 21.50 ?  149 VAL A H    8  
ATOM 29397 H HA   . VAL A 1 95  ? 17.724 4.172   -16.744 1.00 63.24 ?  149 VAL A HA   8  
ATOM 29398 H HB   . VAL A 1 95  ? 17.615 2.023   -18.104 1.00 31.21 ?  149 VAL A HB   8  
ATOM 29399 H HG11 . VAL A 1 95  ? 19.638 2.854   -17.012 1.00 52.22 ?  149 VAL A HG11 8  
ATOM 29400 H HG12 . VAL A 1 95  ? 19.550 1.092   -16.956 1.00 73.21 ?  149 VAL A HG12 8  
ATOM 29401 H HG13 . VAL A 1 95  ? 19.157 2.041   -15.522 1.00 44.31 ?  149 VAL A HG13 8  
ATOM 29402 H HG21 . VAL A 1 95  ? 17.343 -0.041  -16.875 1.00 41.20 ?  149 VAL A HG21 8  
ATOM 29403 H HG22 . VAL A 1 95  ? 15.865 0.920   -16.720 1.00 10.22 ?  149 VAL A HG22 8  
ATOM 29404 H HG23 . VAL A 1 95  ? 17.042 0.851   -15.390 1.00 22.15 ?  149 VAL A HG23 8  
ATOM 29405 N N    . ASP A 1 96  ? 14.546 3.406   -16.930 1.00 71.33 ?  150 ASP A N    8  
ATOM 29406 C CA   . ASP A 1 96  ? 13.240 3.485   -17.706 1.00 3.11  ?  150 ASP A CA   8  
ATOM 29407 C C    . ASP A 1 96  ? 12.762 2.103   -18.108 1.00 62.22 ?  150 ASP A C    8  
ATOM 29408 O O    . ASP A 1 96  ? 13.552 1.264   -18.526 1.00 22.35 ?  150 ASP A O    8  
ATOM 29409 C CB   . ASP A 1 96  ? 13.277 4.472   -18.922 1.00 63.50 ?  150 ASP A CB   8  
ATOM 29410 C CG   . ASP A 1 96  ? 12.066 4.452   -19.845 1.00 65.31 ?  150 ASP A CG   8  
ATOM 29411 O OD1  . ASP A 1 96  ? 11.081 5.170   -19.583 1.00 22.02 ?  150 ASP A OD1  8  
ATOM 29412 O OD2  . ASP A 1 96  ? 12.098 3.763   -20.878 1.00 21.43 -1 150 ASP A OD2  8  
ATOM 29413 H H    . ASP A 1 96  ? 14.493 3.100   -16.004 1.00 33.41 ?  150 ASP A H    8  
ATOM 29414 H HA   . ASP A 1 96  ? 12.520 3.838   -16.981 1.00 62.30 ?  150 ASP A HA   8  
ATOM 29415 H HB2  . ASP A 1 96  ? 13.352 5.467   -18.512 1.00 11.44 ?  150 ASP A HB2  8  
ATOM 29416 H HB3  . ASP A 1 96  ? 14.184 4.297   -19.481 1.00 70.15 ?  150 ASP A HB3  8  
ATOM 29417 N N    . ASP A 1 97  ? 11.467 1.859   -17.955 1.00 24.43 ?  151 ASP A N    8  
ATOM 29418 C CA   . ASP A 1 97  ? 10.863 0.537   -18.236 1.00 4.43  ?  151 ASP A CA   8  
ATOM 29419 C C    . ASP A 1 97  ? 10.925 0.163   -19.710 1.00 55.01 ?  151 ASP A C    8  
ATOM 29420 O O    . ASP A 1 97  ? 10.847 -1.018  -20.070 1.00 40.25 ?  151 ASP A O    8  
ATOM 29421 C CB   . ASP A 1 97  ? 9.409  0.452   -17.738 1.00 51.43 ?  151 ASP A CB   8  
ATOM 29422 C CG   . ASP A 1 97  ? 9.278  0.439   -16.230 1.00 62.42 ?  151 ASP A CG   8  
ATOM 29423 O OD1  . ASP A 1 97  ? 9.345  -0.655  -15.629 1.00 23.14 ?  151 ASP A OD1  8  
ATOM 29424 O OD2  . ASP A 1 97  ? 9.098  1.524   -15.618 1.00 12.23 -1 151 ASP A OD2  8  
ATOM 29425 H H    . ASP A 1 97  ? 10.883 2.578   -17.629 1.00 73.54 ?  151 ASP A H    8  
ATOM 29426 H HA   . ASP A 1 97  ? 11.449 -0.187  -17.689 1.00 43.33 ?  151 ASP A HA   8  
ATOM 29427 H HB2  . ASP A 1 97  ? 8.860  1.303   -18.111 1.00 53.33 ?  151 ASP A HB2  8  
ATOM 29428 H HB3  . ASP A 1 97  ? 8.965  -0.452  -18.127 1.00 14.32 ?  151 ASP A HB3  8  
ATOM 29429 N N    . GLY A 1 98  ? 11.091 1.157   -20.555 1.00 22.45 ?  152 GLY A N    8  
ATOM 29430 C CA   . GLY A 1 98  ? 11.177 0.939   -21.976 1.00 34.35 ?  152 GLY A CA   8  
ATOM 29431 C C    . GLY A 1 98  ? 12.552 0.464   -22.382 1.00 33.21 ?  152 GLY A C    8  
ATOM 29432 O O    . GLY A 1 98  ? 12.754 -0.026  -23.495 1.00 1.14  ?  152 GLY A O    8  
ATOM 29433 H H    . GLY A 1 98  ? 11.174 2.079   -20.225 1.00 61.02 ?  152 GLY A H    8  
ATOM 29434 H HA2  . GLY A 1 98  ? 10.441 0.204   -22.262 1.00 43.41 ?  152 GLY A HA2  8  
ATOM 29435 H HA3  . GLY A 1 98  ? 10.965 1.867   -22.486 1.00 63.50 ?  152 GLY A HA3  8  
ATOM 29436 N N    . VAL A 1 99  ? 13.508 0.629   -21.477 1.00 1.53  ?  153 VAL A N    8  
ATOM 29437 C CA   . VAL A 1 99  ? 14.888 0.247   -21.710 1.00 55.22 ?  153 VAL A CA   8  
ATOM 29438 C C    . VAL A 1 99  ? 15.044 -1.227  -22.021 1.00 31.40 ?  153 VAL A C    8  
ATOM 29439 O O    . VAL A 1 99  ? 15.903 -1.584  -22.788 1.00 60.03 ?  153 VAL A O    8  
ATOM 29440 C CB   . VAL A 1 99  ? 15.816 0.719   -20.556 1.00 43.40 ?  153 VAL A CB   8  
ATOM 29441 C CG1  . VAL A 1 99  ? 17.206 0.077   -20.601 1.00 12.23 ?  153 VAL A CG1  8  
ATOM 29442 C CG2  . VAL A 1 99  ? 15.949 2.213   -20.658 1.00 2.11  ?  153 VAL A CG2  8  
ATOM 29443 H H    . VAL A 1 99  ? 13.271 1.020   -20.605 1.00 12.32 ?  153 VAL A H    8  
ATOM 29444 H HA   . VAL A 1 99  ? 15.179 0.780   -22.603 1.00 25.03 ?  153 VAL A HA   8  
ATOM 29445 H HB   . VAL A 1 99  ? 15.350 0.500   -19.607 1.00 31.33 ?  153 VAL A HB   8  
ATOM 29446 H HG11 . VAL A 1 99  ? 17.104 -0.994  -20.505 1.00 24.14 ?  153 VAL A HG11 8  
ATOM 29447 H HG12 . VAL A 1 99  ? 17.811 0.455   -19.790 1.00 41.35 ?  153 VAL A HG12 8  
ATOM 29448 H HG13 . VAL A 1 99  ? 17.682 0.308   -21.541 1.00 5.10  ?  153 VAL A HG13 8  
ATOM 29449 H HG21 . VAL A 1 99  ? 16.351 2.473   -21.624 1.00 34.24 ?  153 VAL A HG21 8  
ATOM 29450 H HG22 . VAL A 1 99  ? 16.603 2.580   -19.881 1.00 24.54 ?  153 VAL A HG22 8  
ATOM 29451 H HG23 . VAL A 1 99  ? 14.972 2.662   -20.549 1.00 32.41 ?  153 VAL A HG23 8  
ATOM 29452 N N    . ALA A 1 100 ? 14.183 -2.067  -21.470 1.00 71.33 ?  154 ALA A N    8  
ATOM 29453 C CA   . ALA A 1 100 ? 14.226 -3.496  -21.778 1.00 71.55 ?  154 ALA A CA   8  
ATOM 29454 C C    . ALA A 1 100 ? 14.027 -3.704  -23.295 1.00 11.01 ?  154 ALA A C    8  
ATOM 29455 O O    . ALA A 1 100 ? 14.857 -4.341  -23.978 1.00 0.13  ?  154 ALA A O    8  
ATOM 29456 C CB   . ALA A 1 100 ? 13.168 -4.236  -20.970 1.00 21.31 ?  154 ALA A CB   8  
ATOM 29457 H H    . ALA A 1 100 ? 13.509 -1.720  -20.847 1.00 33.54 ?  154 ALA A H    8  
ATOM 29458 H HA   . ALA A 1 100 ? 15.206 -3.860  -21.507 1.00 54.21 ?  154 ALA A HA   8  
ATOM 29459 H HB1  . ALA A 1 100 ? 13.359 -4.091  -19.917 1.00 21.34 ?  154 ALA A HB1  8  
ATOM 29460 H HB2  . ALA A 1 100 ? 13.205 -5.290  -21.202 1.00 11.20 ?  154 ALA A HB2  8  
ATOM 29461 H HB3  . ALA A 1 100 ? 12.191 -3.847  -21.210 1.00 72.15 ?  154 ALA A HB3  8  
ATOM 29462 N N    . GLY A 1 101 ? 12.984 -3.081  -23.828 1.00 50.55 ?  155 GLY A N    8  
ATOM 29463 C CA   . GLY A 1 101 ? 12.708 -3.149  -25.244 1.00 4.40  ?  155 GLY A CA   8  
ATOM 29464 C C    . GLY A 1 101 ? 13.821 -2.522  -26.049 1.00 53.33 ?  155 GLY A C    8  
ATOM 29465 O O    . GLY A 1 101 ? 14.236 -3.061  -27.075 1.00 23.34 ?  155 GLY A O    8  
ATOM 29466 H H    . GLY A 1 101 ? 12.387 -2.559  -23.251 1.00 54.03 ?  155 GLY A H    8  
ATOM 29467 H HA2  . GLY A 1 101 ? 12.614 -4.185  -25.530 1.00 12.51 ?  155 GLY A HA2  8  
ATOM 29468 H HA3  . GLY A 1 101 ? 11.786 -2.630  -25.454 1.00 12.11 ?  155 GLY A HA3  8  
ATOM 29469 N N    . ALA A 1 102 ? 14.330 -1.405  -25.555 1.00 44.42 ?  156 ALA A N    8  
ATOM 29470 C CA   . ALA A 1 102 ? 15.434 -0.706  -26.192 1.00 53.03 ?  156 ALA A CA   8  
ATOM 29471 C C    . ALA A 1 102 ? 16.687 -1.582  -26.232 1.00 44.32 ?  156 ALA A C    8  
ATOM 29472 O O    . ALA A 1 102 ? 17.408 -1.586  -27.231 1.00 3.50  ?  156 ALA A O    8  
ATOM 29473 C CB   . ALA A 1 102 ? 15.716 0.613   -25.499 1.00 54.35 ?  156 ALA A CB   8  
ATOM 29474 H H    . ALA A 1 102 ? 13.925 -1.044  -24.736 1.00 61.14 ?  156 ALA A H    8  
ATOM 29475 H HA   . ALA A 1 102 ? 15.138 -0.503  -27.211 1.00 74.10 ?  156 ALA A HA   8  
ATOM 29476 H HB1  . ALA A 1 102 ? 16.070 0.422   -24.496 1.00 62.30 ?  156 ALA A HB1  8  
ATOM 29477 H HB2  . ALA A 1 102 ? 14.806 1.193   -25.450 1.00 35.23 ?  156 ALA A HB2  8  
ATOM 29478 H HB3  . ALA A 1 102 ? 16.468 1.158   -26.049 1.00 63.23 ?  156 ALA A HB3  8  
ATOM 29479 N N    . LEU A 1 103 ? 16.928 -2.336  -25.147 1.00 44.15 ?  157 LEU A N    8  
ATOM 29480 C CA   . LEU A 1 103 ? 18.036 -3.275  -25.084 1.00 41.22 ?  157 LEU A CA   8  
ATOM 29481 C C    . LEU A 1 103 ? 17.884 -4.296  -26.165 1.00 52.32 ?  157 LEU A C    8  
ATOM 29482 O O    . LEU A 1 103 ? 18.831 -4.591  -26.869 1.00 41.25 ?  157 LEU A O    8  
ATOM 29483 C CB   . LEU A 1 103 ? 18.137 -4.004  -23.732 1.00 53.50 ?  157 LEU A CB   8  
ATOM 29484 C CG   . LEU A 1 103 ? 18.481 -3.176  -22.494 1.00 3.05  ?  157 LEU A CG   8  
ATOM 29485 C CD1  . LEU A 1 103 ? 18.573 -4.081  -21.287 1.00 61.42 ?  157 LEU A CD1  8  
ATOM 29486 C CD2  . LEU A 1 103 ? 19.781 -2.405  -22.681 1.00 21.52 ?  157 LEU A CD2  8  
ATOM 29487 H H    . LEU A 1 103 ? 16.346 -2.240  -24.358 1.00 74.15 ?  157 LEU A H    8  
ATOM 29488 H HA   . LEU A 1 103 ? 18.947 -2.720  -25.251 1.00 73.24 ?  157 LEU A HA   8  
ATOM 29489 H HB2  . LEU A 1 103 ? 17.185 -4.478  -23.549 1.00 72.24 ?  157 LEU A HB2  8  
ATOM 29490 H HB3  . LEU A 1 103 ? 18.880 -4.782  -23.832 1.00 62.00 ?  157 LEU A HB3  8  
ATOM 29491 H HG   . LEU A 1 103 ? 17.684 -2.473  -22.305 1.00 60.12 ?  157 LEU A HG   8  
ATOM 29492 H HD11 . LEU A 1 103 ? 19.346 -4.814  -21.459 1.00 74.04 ?  157 LEU A HD11 8  
ATOM 29493 H HD12 . LEU A 1 103 ? 17.630 -4.587  -21.143 1.00 14.01 ?  157 LEU A HD12 8  
ATOM 29494 H HD13 . LEU A 1 103 ? 18.814 -3.501  -20.410 1.00 55.52 ?  157 LEU A HD13 8  
ATOM 29495 H HD21 . LEU A 1 103 ? 20.584 -3.095  -22.896 1.00 12.23 ?  157 LEU A HD21 8  
ATOM 29496 H HD22 . LEU A 1 103 ? 20.006 -1.868  -21.771 1.00 51.21 ?  157 LEU A HD22 8  
ATOM 29497 H HD23 . LEU A 1 103 ? 19.677 -1.700  -23.492 1.00 74.43 ?  157 LEU A HD23 8  
ATOM 29498 N N    . SER A 1 104 ? 16.683 -4.819  -26.308 1.00 50.12 ?  158 SER A N    8  
ATOM 29499 C CA   . SER A 1 104 ? 16.394 -5.791  -27.335 1.00 24.21 ?  158 SER A CA   8  
ATOM 29500 C C    . SER A 1 104 ? 16.674 -5.187  -28.738 1.00 22.42 ?  158 SER A C    8  
ATOM 29501 O O    . SER A 1 104 ? 17.275 -5.849  -29.597 1.00 25.21 ?  158 SER A O    8  
ATOM 29502 C CB   . SER A 1 104 ? 14.942 -6.289  -27.195 1.00 74.10 ?  158 SER A CB   8  
ATOM 29503 O OG   . SER A 1 104 ? 14.646 -7.333  -28.112 1.00 71.43 ?  158 SER A OG   8  
ATOM 29504 H H    . SER A 1 104 ? 15.969 -4.548  -25.683 1.00 15.32 ?  158 SER A H    8  
ATOM 29505 H HA   . SER A 1 104 ? 17.071 -6.620  -27.190 1.00 30.03 ?  158 SER A HA   8  
ATOM 29506 H HB2  . SER A 1 104 ? 14.789 -6.661  -26.193 1.00 50.15 ?  158 SER A HB2  8  
ATOM 29507 H HB3  . SER A 1 104 ? 14.266 -5.465  -27.373 1.00 54.20 ?  158 SER A HB3  8  
ATOM 29508 H HG   . SER A 1 104 ? 15.448 -7.856  -28.239 1.00 3.53  ?  158 SER A HG   8  
ATOM 29509 N N    . ASP A 1 105 ? 16.301 -3.910  -28.934 1.00 35.51 ?  159 ASP A N    8  
ATOM 29510 C CA   . ASP A 1 105 ? 16.555 -3.216  -30.207 1.00 71.01 ?  159 ASP A CA   8  
ATOM 29511 C C    . ASP A 1 105 ? 18.035 -3.101  -30.475 1.00 74.13 ?  159 ASP A C    8  
ATOM 29512 O O    . ASP A 1 105 ? 18.503 -3.485  -31.538 1.00 3.00  ?  159 ASP A O    8  
ATOM 29513 C CB   . ASP A 1 105 ? 15.955 -1.797  -30.266 1.00 13.41 ?  159 ASP A CB   8  
ATOM 29514 C CG   . ASP A 1 105 ? 14.462 -1.733  -30.436 1.00 51.13 ?  159 ASP A CG   8  
ATOM 29515 O OD1  . ASP A 1 105 ? 13.971 -1.893  -31.582 1.00 31.44 ?  159 ASP A OD1  8  
ATOM 29516 O OD2  . ASP A 1 105 ? 13.755 -1.453  -29.457 1.00 23.14 -1 159 ASP A OD2  8  
ATOM 29517 H H    . ASP A 1 105 ? 15.843 -3.435  -28.204 1.00 33.32 ?  159 ASP A H    8  
ATOM 29518 H HA   . ASP A 1 105 ? 16.114 -3.812  -30.992 1.00 64.34 ?  159 ASP A HA   8  
ATOM 29519 H HB2  . ASP A 1 105 ? 16.201 -1.275  -29.354 1.00 33.00 ?  159 ASP A HB2  8  
ATOM 29520 H HB3  . ASP A 1 105 ? 16.417 -1.274  -31.091 1.00 31.31 ?  159 ASP A HB3  8  
ATOM 29521 N N    . LEU A 1 106 ? 18.768 -2.589  -29.501 1.00 45.30 ?  160 LEU A N    8  
ATOM 29522 C CA   . LEU A 1 106 ? 20.200 -2.369  -29.656 1.00 24.42 ?  160 LEU A CA   8  
ATOM 29523 C C    . LEU A 1 106 ? 20.983 -3.674  -29.729 1.00 4.12  ?  160 LEU A C    8  
ATOM 29524 O O    . LEU A 1 106 ? 22.006 -3.741  -30.399 1.00 60.15 ?  160 LEU A O    8  
ATOM 29525 C CB   . LEU A 1 106 ? 20.740 -1.388  -28.598 1.00 31.41 ?  160 LEU A CB   8  
ATOM 29526 C CG   . LEU A 1 106 ? 20.540 -1.747  -27.130 1.00 50.54 ?  160 LEU A CG   8  
ATOM 29527 C CD1  . LEU A 1 106 ? 21.589 -2.710  -26.619 1.00 0.32  ?  160 LEU A CD1  8  
ATOM 29528 C CD2  . LEU A 1 106 ? 20.478 -0.513  -26.285 1.00 53.34 ?  160 LEU A CD2  8  
ATOM 29529 H H    . LEU A 1 106 ? 18.325 -2.340  -28.659 1.00 73.14 ?  160 LEU A H    8  
ATOM 29530 H HA   . LEU A 1 106 ? 20.301 -1.906  -30.627 1.00 44.11 ?  160 LEU A HA   8  
ATOM 29531 H HB2  . LEU A 1 106 ? 21.805 -1.305  -28.748 1.00 3.22  ?  160 LEU A HB2  8  
ATOM 29532 H HB3  . LEU A 1 106 ? 20.294 -0.420  -28.774 1.00 22.52 ?  160 LEU A HB3  8  
ATOM 29533 H HG   . LEU A 1 106 ? 19.585 -2.244  -27.055 1.00 64.15 ?  160 LEU A HG   8  
ATOM 29534 H HD11 . LEU A 1 106 ? 21.540 -3.620  -27.198 1.00 63.14 ?  160 LEU A HD11 8  
ATOM 29535 H HD12 . LEU A 1 106 ? 21.390 -2.931  -25.582 1.00 52.00 ?  160 LEU A HD12 8  
ATOM 29536 H HD13 . LEU A 1 106 ? 22.571 -2.271  -26.714 1.00 63.14 ?  160 LEU A HD13 8  
ATOM 29537 H HD21 . LEU A 1 106 ? 21.379 0.065   -26.419 1.00 75.42 ?  160 LEU A HD21 8  
ATOM 29538 H HD22 . LEU A 1 106 ? 20.384 -0.823  -25.256 1.00 43.41 ?  160 LEU A HD22 8  
ATOM 29539 H HD23 . LEU A 1 106 ? 19.612 0.063   -26.574 1.00 11.41 ?  160 LEU A HD23 8  
ATOM 29540 N N    . SER A 1 107 ? 20.500 -4.705  -29.042 1.00 24.51 ?  161 SER A N    8  
ATOM 29541 C CA   . SER A 1 107 ? 21.100 -6.033  -29.158 1.00 62.24 ?  161 SER A CA   8  
ATOM 29542 C C    . SER A 1 107 ? 20.982 -6.499  -30.598 1.00 34.22 ?  161 SER A C    8  
ATOM 29543 O O    . SER A 1 107 ? 21.928 -7.039  -31.165 1.00 42.22 ?  161 SER A O    8  
ATOM 29544 C CB   . SER A 1 107 ? 20.423 -7.043  -28.218 1.00 31.42 ?  161 SER A CB   8  
ATOM 29545 O OG   . SER A 1 107 ? 20.522 -6.633  -26.867 1.00 51.03 ?  161 SER A OG   8  
ATOM 29546 H H    . SER A 1 107 ? 19.754 -4.545  -28.420 1.00 74.12 ?  161 SER A H    8  
ATOM 29547 H HA   . SER A 1 107 ? 22.148 -5.948  -28.910 1.00 33.23 ?  161 SER A HA   8  
ATOM 29548 H HB2  . SER A 1 107 ? 19.377 -7.123  -28.476 1.00 50.32 ?  161 SER A HB2  8  
ATOM 29549 H HB3  . SER A 1 107 ? 20.897 -8.008  -28.328 1.00 55.20 ?  161 SER A HB3  8  
ATOM 29550 H HG   . SER A 1 107 ? 19.979 -5.842  -26.756 1.00 50.52 ?  161 SER A HG   8  
ATOM 29551 N N    . SER A 1 108 ? 19.831 -6.223  -31.196 1.00 40.50 ?  162 SER A N    8  
ATOM 29552 C CA   . SER A 1 108 ? 19.571 -6.559  -32.568 1.00 24.51 ?  162 SER A CA   8  
ATOM 29553 C C    . SER A 1 108 ? 20.497 -5.738  -33.488 1.00 63.14 ?  162 SER A C    8  
ATOM 29554 O O    . SER A 1 108 ? 21.061 -6.275  -34.456 1.00 25.22 ?  162 SER A O    8  
ATOM 29555 C CB   . SER A 1 108 ? 18.081 -6.311  -32.886 1.00 43.14 ?  162 SER A CB   8  
ATOM 29556 O OG   . SER A 1 108 ? 17.729 -6.733  -34.190 1.00 31.45 ?  162 SER A OG   8  
ATOM 29557 H H    . SER A 1 108 ? 19.116 -5.783  -30.684 1.00 70.24 ?  162 SER A H    8  
ATOM 29558 H HA   . SER A 1 108 ? 19.794 -7.605  -32.700 1.00 64.31 ?  162 SER A HA   8  
ATOM 29559 H HB2  . SER A 1 108 ? 17.474 -6.851  -32.176 1.00 2.11  ?  162 SER A HB2  8  
ATOM 29560 H HB3  . SER A 1 108 ? 17.876 -5.254  -32.794 1.00 10.23 ?  162 SER A HB3  8  
ATOM 29561 H HG   . SER A 1 108 ? 17.125 -7.480  -34.089 1.00 31.51 ?  162 SER A HG   8  
ATOM 29562 N N    . ASP A 1 109 ? 20.693 -4.462  -33.142 1.00 62.31 ?  163 ASP A N    8  
ATOM 29563 C CA   . ASP A 1 109 ? 21.564 -3.555  -33.909 1.00 73.55 ?  163 ASP A CA   8  
ATOM 29564 C C    . ASP A 1 109 ? 23.004 -4.024  -33.882 1.00 34.12 ?  163 ASP A C    8  
ATOM 29565 O O    . ASP A 1 109 ? 23.613 -4.205  -34.933 1.00 64.11 ?  163 ASP A O    8  
ATOM 29566 C CB   . ASP A 1 109 ? 21.479 -2.088  -33.426 1.00 24.52 ?  163 ASP A CB   8  
ATOM 29567 C CG   . ASP A 1 109 ? 20.116 -1.473  -33.637 1.00 3.03  ?  163 ASP A CG   8  
ATOM 29568 O OD1  . ASP A 1 109 ? 19.499 -0.961  -32.658 1.00 14.30 ?  163 ASP A OD1  8  
ATOM 29569 O OD2  . ASP A 1 109 ? 19.584 -1.551  -34.765 1.00 1.33  -1 163 ASP A OD2  8  
ATOM 29570 H H    . ASP A 1 109 ? 20.215 -4.115  -32.356 1.00 35.41 ?  163 ASP A H    8  
ATOM 29571 H HA   . ASP A 1 109 ? 21.228 -3.603  -34.933 1.00 1.45  ?  163 ASP A HA   8  
ATOM 29572 H HB2  . ASP A 1 109 ? 21.705 -2.052  -32.372 1.00 33.52 ?  163 ASP A HB2  8  
ATOM 29573 H HB3  . ASP A 1 109 ? 22.207 -1.499  -33.963 1.00 55.50 ?  163 ASP A HB3  8  
ATOM 29574 N N    . ILE A 1 110 ? 23.537 -4.263  -32.681 1.00 62.31 ?  164 ILE A N    8  
ATOM 29575 C CA   . ILE A 1 110 ? 24.919 -4.741  -32.524 1.00 70.31 ?  164 ILE A CA   8  
ATOM 29576 C C    . ILE A 1 110 ? 25.079 -6.101  -33.220 1.00 12.41 ?  164 ILE A C    8  
ATOM 29577 O O    . ILE A 1 110 ? 26.093 -6.365  -33.877 1.00 20.22 ?  164 ILE A O    8  
ATOM 29578 C CB   . ILE A 1 110 ? 25.333 -4.885  -31.014 1.00 74.13 ?  164 ILE A CB   8  
ATOM 29579 C CG1  . ILE A 1 110 ? 25.232 -3.544  -30.261 1.00 53.24 ?  164 ILE A CG1  8  
ATOM 29580 C CG2  . ILE A 1 110 ? 26.757 -5.438  -30.889 1.00 54.53 ?  164 ILE A CG2  8  
ATOM 29581 C CD1  . ILE A 1 110 ? 26.250 -2.502  -30.690 1.00 12.31 ?  164 ILE A CD1  8  
ATOM 29582 H H    . ILE A 1 110 ? 22.987 -4.097  -31.882 1.00 42.01 ?  164 ILE A H    8  
ATOM 29583 H HA   . ILE A 1 110 ? 25.571 -4.026  -33.004 1.00 53.45 ?  164 ILE A HA   8  
ATOM 29584 H HB   . ILE A 1 110 ? 24.662 -5.597  -30.557 1.00 42.03 ?  164 ILE A HB   8  
ATOM 29585 H HG12 . ILE A 1 110 ? 24.251 -3.123  -30.421 1.00 2.10  ?  164 ILE A HG12 8  
ATOM 29586 H HG13 . ILE A 1 110 ? 25.367 -3.726  -29.205 1.00 1.22  ?  164 ILE A HG13 8  
ATOM 29587 H HG21 . ILE A 1 110 ? 27.004 -5.561  -29.845 1.00 44.31 ?  164 ILE A HG21 8  
ATOM 29588 H HG22 . ILE A 1 110 ? 27.453 -4.735  -31.325 1.00 43.34 ?  164 ILE A HG22 8  
ATOM 29589 H HG23 . ILE A 1 110 ? 26.828 -6.387  -31.400 1.00 22.44 ?  164 ILE A HG23 8  
ATOM 29590 H HD11 . ILE A 1 110 ? 27.248 -2.882  -30.519 1.00 51.15 ?  164 ILE A HD11 8  
ATOM 29591 H HD12 . ILE A 1 110 ? 26.118 -1.606  -30.102 1.00 52.54 ?  164 ILE A HD12 8  
ATOM 29592 H HD13 . ILE A 1 110 ? 26.127 -2.271  -31.737 1.00 15.34 ?  164 ILE A HD13 8  
ATOM 29593 N N    . SER A 1 111 ? 24.053 -6.939  -33.100 1.00 30.31 ?  165 SER A N    8  
ATOM 29594 C CA   . SER A 1 111 ? 24.046 -8.259  -33.701 1.00 75.42 ?  165 SER A CA   8  
ATOM 29595 C C    . SER A 1 111 ? 24.150 -8.125  -35.216 1.00 24.35 ?  165 SER A C    8  
ATOM 29596 O O    . SER A 1 111 ? 24.918 -8.851  -35.863 1.00 74.30 ?  165 SER A O    8  
ATOM 29597 C CB   . SER A 1 111 ? 22.764 -9.012  -33.293 1.00 35.34 ?  165 SER A CB   8  
ATOM 29598 O OG   . SER A 1 111 ? 22.790 -10.379 -33.656 1.00 5.15  ?  165 SER A OG   8  
ATOM 29599 H H    . SER A 1 111 ? 23.272 -6.660  -32.570 1.00 64.30 ?  165 SER A H    8  
ATOM 29600 H HA   . SER A 1 111 ? 24.911 -8.797  -33.344 1.00 44.12 ?  165 SER A HA   8  
ATOM 29601 H HB2  . SER A 1 111 ? 22.640 -8.946  -32.222 1.00 1.34  ?  165 SER A HB2  8  
ATOM 29602 H HB3  . SER A 1 111 ? 21.917 -8.539  -33.770 1.00 22.33 ?  165 SER A HB3  8  
ATOM 29603 H HG   . SER A 1 111 ? 22.423 -10.844 -32.893 1.00 13.01 ?  165 SER A HG   8  
ATOM 29604 N N    . ALA A 1 112 ? 23.427 -7.163  -35.763 1.00 65.23 ?  166 ALA A N    8  
ATOM 29605 C CA   . ALA A 1 112 ? 23.456 -6.902  -37.178 1.00 44.15 ?  166 ALA A CA   8  
ATOM 29606 C C    . ALA A 1 112 ? 24.821 -6.380  -37.565 1.00 40.23 ?  166 ALA A C    8  
ATOM 29607 O O    . ALA A 1 112 ? 25.446 -6.920  -38.449 1.00 34.14 ?  166 ALA A O    8  
ATOM 29608 C CB   . ALA A 1 112 ? 22.366 -5.922  -37.576 1.00 4.31  ?  166 ALA A CB   8  
ATOM 29609 H H    . ALA A 1 112 ? 22.861 -6.604  -35.186 1.00 40.53 ?  166 ALA A H    8  
ATOM 29610 H HA   . ALA A 1 112 ? 23.287 -7.839  -37.690 1.00 52.34 ?  166 ALA A HA   8  
ATOM 29611 H HB1  . ALA A 1 112 ? 22.391 -5.766  -38.644 1.00 34.44 ?  166 ALA A HB1  8  
ATOM 29612 H HB2  . ALA A 1 112 ? 22.530 -4.983  -37.068 1.00 12.33 ?  166 ALA A HB2  8  
ATOM 29613 H HB3  . ALA A 1 112 ? 21.401 -6.316  -37.292 1.00 32.41 ?  166 ALA A HB3  8  
ATOM 29614 N N    . ILE A 1 113 ? 25.299 -5.366  -36.844 1.00 62.51 ?  167 ILE A N    8  
ATOM 29615 C CA   . ILE A 1 113 ? 26.622 -4.772  -37.082 1.00 34.14 ?  167 ILE A CA   8  
ATOM 29616 C C    . ILE A 1 113 ? 27.724 -5.846  -37.115 1.00 64.31 ?  167 ILE A C    8  
ATOM 29617 O O    . ILE A 1 113 ? 28.567 -5.858  -38.033 1.00 40.12 ?  167 ILE A O    8  
ATOM 29618 C CB   . ILE A 1 113 ? 26.964 -3.665  -36.023 1.00 63.41 ?  167 ILE A CB   8  
ATOM 29619 C CG1  . ILE A 1 113 ? 26.042 -2.442  -36.184 1.00 5.11  ?  167 ILE A CG1  8  
ATOM 29620 C CG2  . ILE A 1 113 ? 28.428 -3.234  -36.098 1.00 73.25 ?  167 ILE A CG2  8  
ATOM 29621 C CD1  . ILE A 1 113 ? 26.192 -1.714  -37.513 1.00 41.24 ?  167 ILE A CD1  8  
ATOM 29622 H H    . ILE A 1 113 ? 24.737 -4.990  -36.127 1.00 50.34 ?  167 ILE A H    8  
ATOM 29623 H HA   . ILE A 1 113 ? 26.588 -4.315  -38.060 1.00 23.03 ?  167 ILE A HA   8  
ATOM 29624 H HB   . ILE A 1 113 ? 26.799 -4.090  -35.045 1.00 25.41 ?  167 ILE A HB   8  
ATOM 29625 H HG12 . ILE A 1 113 ? 25.014 -2.763  -36.103 1.00 42.42 ?  167 ILE A HG12 8  
ATOM 29626 H HG13 . ILE A 1 113 ? 26.255 -1.737  -35.393 1.00 74.44 ?  167 ILE A HG13 8  
ATOM 29627 H HG21 . ILE A 1 113 ? 29.063 -4.088  -35.912 1.00 2.34  ?  167 ILE A HG21 8  
ATOM 29628 H HG22 . ILE A 1 113 ? 28.618 -2.473  -35.358 1.00 4.13  ?  167 ILE A HG22 8  
ATOM 29629 H HG23 . ILE A 1 113 ? 28.638 -2.840  -37.081 1.00 3.03  ?  167 ILE A HG23 8  
ATOM 29630 H HD11 . ILE A 1 113 ? 25.888 -2.357  -38.325 1.00 21.24 ?  167 ILE A HD11 8  
ATOM 29631 H HD12 . ILE A 1 113 ? 27.228 -1.443  -37.648 1.00 54.43 ?  167 ILE A HD12 8  
ATOM 29632 H HD13 . ILE A 1 113 ? 25.590 -0.817  -37.508 1.00 14.12 ?  167 ILE A HD13 8  
ATOM 29633 N N    . LYS A 1 114 ? 27.698 -6.773  -36.158 1.00 11.31 ?  168 LYS A N    8  
ATOM 29634 C CA   . LYS A 1 114 ? 28.694 -7.827  -36.143 1.00 2.35  ?  168 LYS A CA   8  
ATOM 29635 C C    . LYS A 1 114 ? 28.519 -8.732  -37.347 1.00 43.42 ?  168 LYS A C    8  
ATOM 29636 O O    . LYS A 1 114 ? 29.469 -9.004  -38.041 1.00 32.13 ?  168 LYS A O    8  
ATOM 29637 C CB   . LYS A 1 114 ? 28.668 -8.658  -34.865 1.00 50.41 ?  168 LYS A CB   8  
ATOM 29638 C CG   . LYS A 1 114 ? 29.865 -9.606  -34.776 1.00 62.13 ?  168 LYS A CG   8  
ATOM 29639 C CD   . LYS A 1 114 ? 29.843 -10.469 -33.530 1.00 4.04  ?  168 LYS A CD   8  
ATOM 29640 C CE   . LYS A 1 114 ? 28.777 -11.550 -33.601 1.00 4.40  ?  168 LYS A CE   8  
ATOM 29641 N NZ   . LYS A 1 114 ? 29.064 -12.571 -34.646 1.00 71.01 1  168 LYS A NZ   8  
ATOM 29642 H H    . LYS A 1 114 ? 27.009 -6.723  -35.454 1.00 74.22 ?  168 LYS A H    8  
ATOM 29643 H HA   . LYS A 1 114 ? 29.659 -7.349  -36.234 1.00 4.01  ?  168 LYS A HA   8  
ATOM 29644 H HB2  . LYS A 1 114 ? 28.677 -7.997  -34.011 1.00 30.31 ?  168 LYS A HB2  8  
ATOM 29645 H HB3  . LYS A 1 114 ? 27.765 -9.249  -34.849 1.00 54.23 ?  168 LYS A HB3  8  
ATOM 29646 H HG2  . LYS A 1 114 ? 29.855 -10.250 -35.643 1.00 75.12 ?  168 LYS A HG2  8  
ATOM 29647 H HG3  . LYS A 1 114 ? 30.764 -9.010  -34.788 1.00 4.14  ?  168 LYS A HG3  8  
ATOM 29648 H HD2  . LYS A 1 114 ? 30.806 -10.946 -33.419 1.00 32.55 ?  168 LYS A HD2  8  
ATOM 29649 H HD3  . LYS A 1 114 ? 29.652 -9.841  -32.672 1.00 5.32  ?  168 LYS A HD3  8  
ATOM 29650 H HE2  . LYS A 1 114 ? 28.726 -12.045 -32.643 1.00 54.43 ?  168 LYS A HE2  8  
ATOM 29651 H HE3  . LYS A 1 114 ? 27.822 -11.093 -33.811 1.00 51.23 ?  168 LYS A HE3  8  
ATOM 29652 H HZ1  . LYS A 1 114 ? 29.099 -12.189 -35.619 1.00 40.24 ?  168 LYS A HZ1  8  
ATOM 29653 H HZ2  . LYS A 1 114 ? 28.362 -13.340 -34.606 1.00 74.51 ?  168 LYS A HZ2  8  
ATOM 29654 H HZ3  . LYS A 1 114 ? 29.976 -13.036 -34.464 1.00 2.01  ?  168 LYS A HZ3  8  
ATOM 29655 N N    . THR A 1 115 ? 27.287 -9.143  -37.599 1.00 1.32  ?  169 THR A N    8  
ATOM 29656 C CA   . THR A 1 115 ? 26.957 -10.014 -38.725 1.00 62.44 ?  169 THR A CA   8  
ATOM 29657 C C    . THR A 1 115 ? 27.370 -9.385  -40.064 1.00 55.34 ?  169 THR A C    8  
ATOM 29658 O O    . THR A 1 115 ? 27.902 -10.067 -40.934 1.00 30.21 ?  169 THR A O    8  
ATOM 29659 C CB   . THR A 1 115 ? 25.459 -10.359 -38.714 1.00 60.20 ?  169 THR A CB   8  
ATOM 29660 O OG1  . THR A 1 115 ? 25.155 -10.965 -37.448 1.00 43.53 ?  169 THR A OG1  8  
ATOM 29661 C CG2  . THR A 1 115 ? 25.106 -11.332 -39.823 1.00 60.00 ?  169 THR A CG2  8  
ATOM 29662 H H    . THR A 1 115 ? 26.568 -8.851  -36.999 1.00 70.22 ?  169 THR A H    8  
ATOM 29663 H HA   . THR A 1 115 ? 27.522 -10.925 -38.597 1.00 70.41 ?  169 THR A HA   8  
ATOM 29664 H HB   . THR A 1 115 ? 24.889 -9.449  -38.826 1.00 74.31 ?  169 THR A HB   8  
ATOM 29665 H HG1  . THR A 1 115 ? 24.831 -10.266 -36.861 1.00 62.33 ?  169 THR A HG1  8  
ATOM 29666 H HG21 . THR A 1 115 ? 25.649 -12.255 -39.679 1.00 3.54  ?  169 THR A HG21 8  
ATOM 29667 H HG22 . THR A 1 115 ? 25.379 -10.901 -40.776 1.00 53.40 ?  169 THR A HG22 8  
ATOM 29668 H HG23 . THR A 1 115 ? 24.045 -11.529 -39.806 1.00 11.50 ?  169 THR A HG23 8  
ATOM 29669 N N    . LEU A 1 116 ? 27.145 -8.088  -40.194 1.00 33.14 ?  170 LEU A N    8  
ATOM 29670 C CA   . LEU A 1 116 ? 27.597 -7.322  -41.343 1.00 1.44  ?  170 LEU A CA   8  
ATOM 29671 C C    . LEU A 1 116 ? 29.094 -7.467  -41.484 1.00 62.25 ?  170 LEU A C    8  
ATOM 29672 O O    . LEU A 1 116 ? 29.588 -7.852  -42.533 1.00 34.53 ?  170 LEU A O    8  
ATOM 29673 C CB   . LEU A 1 116 ? 27.238 -5.839  -41.181 1.00 53.11 ?  170 LEU A CB   8  
ATOM 29674 C CG   . LEU A 1 116 ? 25.893 -5.338  -41.741 1.00 54.23 ?  170 LEU A CG   8  
ATOM 29675 C CD1  . LEU A 1 116 ? 24.718 -6.192  -41.316 1.00 61.34 ?  170 LEU A CD1  8  
ATOM 29676 C CD2  . LEU A 1 116 ? 25.675 -3.918  -41.292 1.00 24.23 ?  170 LEU A CD2  8  
ATOM 29677 H H    . LEU A 1 116 ? 26.639 -7.621  -39.488 1.00 53.22 ?  170 LEU A H    8  
ATOM 29678 H HA   . LEU A 1 116 ? 27.118 -7.712  -42.229 1.00 62.31 ?  170 LEU A HA   8  
ATOM 29679 H HB2  . LEU A 1 116 ? 27.244 -5.621  -40.123 1.00 31.50 ?  170 LEU A HB2  8  
ATOM 29680 H HB3  . LEU A 1 116 ? 28.028 -5.261  -41.638 1.00 10.55 ?  170 LEU A HB3  8  
ATOM 29681 H HG   . LEU A 1 116 ? 25.931 -5.330  -42.819 1.00 70.22 ?  170 LEU A HG   8  
ATOM 29682 H HD11 . LEU A 1 116 ? 24.635 -6.178  -40.239 1.00 4.23  ?  170 LEU A HD11 8  
ATOM 29683 H HD12 . LEU A 1 116 ? 24.880 -7.206  -41.647 1.00 44.24 ?  170 LEU A HD12 8  
ATOM 29684 H HD13 . LEU A 1 116 ? 23.810 -5.807  -41.755 1.00 45.52 ?  170 LEU A HD13 8  
ATOM 29685 H HD21 . LEU A 1 116 ? 24.746 -3.548  -41.696 1.00 70.30 ?  170 LEU A HD21 8  
ATOM 29686 H HD22 . LEU A 1 116 ? 26.492 -3.306  -41.643 1.00 71.33 ?  170 LEU A HD22 8  
ATOM 29687 H HD23 . LEU A 1 116 ? 25.639 -3.882  -40.214 1.00 5.22  ?  170 LEU A HD23 8  
ATOM 29688 N N    . THR A 1 117 ? 29.797 -7.204  -40.402 1.00 45.31 ?  171 THR A N    8  
ATOM 29689 C CA   . THR A 1 117 ? 31.234 -7.323  -40.364 1.00 12.33 ?  171 THR A CA   8  
ATOM 29690 C C    . THR A 1 117 ? 31.664 -8.783  -40.697 1.00 65.33 ?  171 THR A C    8  
ATOM 29691 O O    . THR A 1 117 ? 32.609 -8.994  -41.445 1.00 24.42 ?  171 THR A O    8  
ATOM 29692 C CB   . THR A 1 117 ? 31.757 -6.907  -38.970 1.00 2.30  ?  171 THR A CB   8  
ATOM 29693 O OG1  . THR A 1 117 ? 31.168 -5.649  -38.605 1.00 24.15 ?  171 THR A OG1  8  
ATOM 29694 C CG2  . THR A 1 117 ? 33.268 -6.730  -38.978 1.00 14.31 ?  171 THR A CG2  8  
ATOM 29695 H H    . THR A 1 117 ? 29.326 -6.911  -39.590 1.00 64.42 ?  171 THR A H    8  
ATOM 29696 H HA   . THR A 1 117 ? 31.646 -6.655  -41.108 1.00 43.45 ?  171 THR A HA   8  
ATOM 29697 H HB   . THR A 1 117 ? 31.483 -7.676  -38.265 1.00 33.22 ?  171 THR A HB   8  
ATOM 29698 H HG1  . THR A 1 117 ? 30.256 -5.763  -38.313 1.00 41.13 ?  171 THR A HG1  8  
ATOM 29699 H HG21 . THR A 1 117 ? 33.596 -6.463  -37.984 1.00 44.13 ?  171 THR A HG21 8  
ATOM 29700 H HG22 . THR A 1 117 ? 33.515 -5.924  -39.653 1.00 43.35 ?  171 THR A HG22 8  
ATOM 29701 H HG23 . THR A 1 117 ? 33.751 -7.642  -39.296 1.00 62.42 ?  171 THR A HG23 8  
ATOM 29702 N N    . ASP A 1 118 ? 30.923 -9.763  -40.166 1.00 60.21 ?  172 ASP A N    8  
ATOM 29703 C CA   . ASP A 1 118 ? 31.168 -11.198 -40.415 1.00 24.24 ?  172 ASP A CA   8  
ATOM 29704 C C    . ASP A 1 118 ? 31.053 -11.520 -41.894 1.00 21.51 ?  172 ASP A C    8  
ATOM 29705 O O    . ASP A 1 118 ? 31.973 -12.117 -42.493 1.00 34.35 ?  172 ASP A O    8  
ATOM 29706 C CB   . ASP A 1 118 ? 30.187 -12.109 -39.620 1.00 5.12  ?  172 ASP A CB   8  
ATOM 29707 C CG   . ASP A 1 118 ? 30.403 -12.091 -38.119 1.00 55.12 ?  172 ASP A CG   8  
ATOM 29708 O OD1  . ASP A 1 118 ? 31.555 -12.253 -37.687 1.00 73.42 ?  172 ASP A OD1  8  
ATOM 29709 O OD2  . ASP A 1 118 ? 29.411 -11.980 -37.342 1.00 51.03 -1 172 ASP A OD2  8  
ATOM 29710 H H    . ASP A 1 118 ? 30.187 -9.507  -39.563 1.00 24.42 ?  172 ASP A H    8  
ATOM 29711 H HA   . ASP A 1 118 ? 32.176 -11.413 -40.095 1.00 73.43 ?  172 ASP A HA   8  
ATOM 29712 H HB2  . ASP A 1 118 ? 29.177 -11.783 -39.815 1.00 0.54  ?  172 ASP A HB2  8  
ATOM 29713 H HB3  . ASP A 1 118 ? 30.297 -13.124 -39.971 1.00 13.14 ?  172 ASP A HB3  8  
ATOM 29714 N N    . ASP A 1 119 ? 29.942 -11.098 -42.494 1.00 62.02 ?  173 ASP A N    8  
ATOM 29715 C CA   . ASP A 1 119 ? 29.694 -11.325 -43.918 1.00 23.03 ?  173 ASP A CA   8  
ATOM 29716 C C    . ASP A 1 119 ? 30.735 -10.668 -44.771 1.00 31.10 ?  173 ASP A C    8  
ATOM 29717 O O    . ASP A 1 119 ? 31.166 -11.225 -45.772 1.00 51.01 ?  173 ASP A O    8  
ATOM 29718 C CB   . ASP A 1 119 ? 28.300 -10.867 -44.368 1.00 74.22 ?  173 ASP A CB   8  
ATOM 29719 C CG   . ASP A 1 119 ? 27.208 -11.857 -44.052 1.00 62.42 ?  173 ASP A CG   8  
ATOM 29720 O OD1  . ASP A 1 119 ? 27.152 -12.926 -44.711 1.00 34.32 ?  173 ASP A OD1  8  
ATOM 29721 O OD2  . ASP A 1 119 ? 26.346 -11.567 -43.208 1.00 20.11 -1 173 ASP A OD2  8  
ATOM 29722 H H    . ASP A 1 119 ? 29.262 -10.619 -41.962 1.00 20.15 ?  173 ASP A H    8  
ATOM 29723 H HA   . ASP A 1 119 ? 29.767 -12.390 -44.074 1.00 62.11 ?  173 ASP A HA   8  
ATOM 29724 H HB2  . ASP A 1 119 ? 28.060 -9.937  -43.875 1.00 4.03  ?  173 ASP A HB2  8  
ATOM 29725 H HB3  . ASP A 1 119 ? 28.318 -10.701 -45.436 1.00 54.15 ?  173 ASP A HB3  8  
ATOM 29726 N N    . VAL A 1 120 ? 31.169 -9.495  -44.379 1.00 22.21 ?  174 VAL A N    8  
ATOM 29727 C CA   . VAL A 1 120 ? 32.184 -8.829  -45.150 1.00 32.34 ?  174 VAL A CA   8  
ATOM 29728 C C    . VAL A 1 120 ? 33.527 -9.534  -44.957 1.00 52.12 ?  174 VAL A C    8  
ATOM 29729 O O    . VAL A 1 120 ? 34.283 -9.680  -45.896 1.00 25.33 ?  174 VAL A O    8  
ATOM 29730 C CB   . VAL A 1 120 ? 32.320 -7.324  -44.830 1.00 31.51 ?  174 VAL A CB   8  
ATOM 29731 C CG1  . VAL A 1 120 ? 33.305 -6.692  -45.788 1.00 63.42 ?  174 VAL A CG1  8  
ATOM 29732 C CG2  . VAL A 1 120 ? 30.979 -6.621  -44.942 1.00 43.40 ?  174 VAL A CG2  8  
ATOM 29733 H H    . VAL A 1 120 ? 30.791 -9.077  -43.572 1.00 52.20 ?  174 VAL A H    8  
ATOM 29734 H HA   . VAL A 1 120 ? 31.901 -8.946  -46.188 1.00 22.21 ?  174 VAL A HA   8  
ATOM 29735 H HB   . VAL A 1 120 ? 32.690 -7.214  -43.821 1.00 20.11 ?  174 VAL A HB   8  
ATOM 29736 H HG11 . VAL A 1 120 ? 34.235 -7.240  -45.756 1.00 25.43 ?  174 VAL A HG11 8  
ATOM 29737 H HG12 . VAL A 1 120 ? 33.481 -5.664  -45.508 1.00 1.11  ?  174 VAL A HG12 8  
ATOM 29738 H HG13 . VAL A 1 120 ? 32.904 -6.733  -46.789 1.00 62.51 ?  174 VAL A HG13 8  
ATOM 29739 H HG21 . VAL A 1 120 ? 30.283 -7.058  -44.241 1.00 2.40  ?  174 VAL A HG21 8  
ATOM 29740 H HG22 . VAL A 1 120 ? 30.597 -6.734  -45.946 1.00 1.01  ?  174 VAL A HG22 8  
ATOM 29741 H HG23 . VAL A 1 120 ? 31.101 -5.571  -44.722 1.00 72.54 ?  174 VAL A HG23 8  
ATOM 29742 N N    . SER A 1 121 ? 33.782 -10.013 -43.745 1.00 31.34 ?  175 SER A N    8  
ATOM 29743 C CA   . SER A 1 121 ? 35.021 -10.718 -43.434 1.00 35.24 ?  175 SER A CA   8  
ATOM 29744 C C    . SER A 1 121 ? 35.183 -11.961 -44.312 1.00 31.13 ?  175 SER A C    8  
ATOM 29745 O O    . SER A 1 121 ? 36.280 -12.232 -44.814 1.00 63.24 ?  175 SER A O    8  
ATOM 29746 C CB   . SER A 1 121 ? 35.089 -11.093 -41.950 1.00 54.23 ?  175 SER A CB   8  
ATOM 29747 O OG   . SER A 1 121 ? 35.044 -9.928  -41.118 1.00 32.43 ?  175 SER A OG   8  
ATOM 29748 H H    . SER A 1 121 ? 33.108 -9.889  -43.042 1.00 44.14 ?  175 SER A H    8  
ATOM 29749 H HA   . SER A 1 121 ? 35.833 -10.043 -43.659 1.00 41.33 ?  175 SER A HA   8  
ATOM 29750 H HB2  . SER A 1 121 ? 34.251 -11.729 -41.703 1.00 13.22 ?  175 SER A HB2  8  
ATOM 29751 H HB3  . SER A 1 121 ? 36.011 -11.623 -41.757 1.00 73.44 ?  175 SER A HB3  8  
ATOM 29752 H HG   . SER A 1 121 ? 34.197 -9.491  -41.290 1.00 71.41 ?  175 SER A HG   8  
ATOM 29753 N N    . GLU A 1 122 ? 34.097 -12.706 -44.530 1.00 52.34 ?  176 GLU A N    8  
ATOM 29754 C CA   . GLU A 1 122 ? 34.199 -13.855 -45.405 1.00 72.53 ?  176 GLU A CA   8  
ATOM 29755 C C    . GLU A 1 122 ? 34.431 -13.420 -46.865 1.00 70.33 ?  176 GLU A C    8  
ATOM 29756 O O    . GLU A 1 122 ? 35.266 -14.001 -47.568 1.00 70.02 ?  176 GLU A O    8  
ATOM 29757 C CB   . GLU A 1 122 ? 33.066 -14.897 -45.176 1.00 42.43 ?  176 GLU A CB   8  
ATOM 29758 C CG   . GLU A 1 122 ? 31.624 -14.455 -45.417 1.00 44.31 ?  176 GLU A CG   8  
ATOM 29759 C CD   . GLU A 1 122 ? 31.186 -14.605 -46.852 1.00 54.51 ?  176 GLU A CD   8  
ATOM 29760 O OE1  . GLU A 1 122 ? 31.046 -15.752 -47.319 1.00 40.32 ?  176 GLU A OE1  8  
ATOM 29761 O OE2  . GLU A 1 122 ? 30.931 -13.609 -47.519 1.00 33.45 -1 176 GLU A OE2  8  
ATOM 29762 H H    . GLU A 1 122 ? 33.252 -12.478 -44.075 1.00 41.25 ?  176 GLU A H    8  
ATOM 29763 H HA   . GLU A 1 122 ? 35.144 -14.295 -45.115 1.00 23.34 ?  176 GLU A HA   8  
ATOM 29764 H HB2  . GLU A 1 122 ? 33.248 -15.730 -45.837 1.00 72.24 ?  176 GLU A HB2  8  
ATOM 29765 H HB3  . GLU A 1 122 ? 33.145 -15.254 -44.159 1.00 4.43  ?  176 GLU A HB3  8  
ATOM 29766 H HG2  . GLU A 1 122 ? 30.966 -15.047 -44.799 1.00 42.13 ?  176 GLU A HG2  8  
ATOM 29767 H HG3  . GLU A 1 122 ? 31.537 -13.415 -45.136 1.00 1.33  ?  176 GLU A HG3  8  
ATOM 29768 N N    . LYS A 1 123 ? 33.777 -12.326 -47.271 1.00 11.14 ?  177 LYS A N    8  
ATOM 29769 C CA   . LYS A 1 123 ? 34.007 -11.711 -48.588 1.00 51.14 ?  177 LYS A CA   8  
ATOM 29770 C C    . LYS A 1 123 ? 35.469 -11.272 -48.745 1.00 3.44  ?  177 LYS A C    8  
ATOM 29771 O O    . LYS A 1 123 ? 36.033 -11.310 -49.828 1.00 4.12  ?  177 LYS A O    8  
ATOM 29772 C CB   . LYS A 1 123 ? 33.050 -10.528 -48.812 1.00 75.14 ?  177 LYS A CB   8  
ATOM 29773 C CG   . LYS A 1 123 ? 31.631 -10.961 -49.127 1.00 14.13 ?  177 LYS A CG   8  
ATOM 29774 C CD   . LYS A 1 123 ? 31.519 -11.441 -50.568 1.00 75.22 ?  177 LYS A CD   8  
ATOM 29775 C CE   . LYS A 1 123 ? 30.300 -12.316 -50.785 1.00 14.20 ?  177 LYS A CE   8  
ATOM 29776 N NZ   . LYS A 1 123 ? 30.473 -13.635 -50.139 1.00 14.31 1  177 LYS A NZ   8  
ATOM 29777 H H    . LYS A 1 123 ? 33.098 -11.933 -46.678 1.00 10.43 ?  177 LYS A H    8  
ATOM 29778 H HA   . LYS A 1 123 ? 33.802 -12.473 -49.325 1.00 15.14 ?  177 LYS A HA   8  
ATOM 29779 H HB2  . LYS A 1 123 ? 33.035 -9.923  -47.917 1.00 62.15 ?  177 LYS A HB2  8  
ATOM 29780 H HB3  . LYS A 1 123 ? 33.415 -9.930  -49.634 1.00 32.41 ?  177 LYS A HB3  8  
ATOM 29781 H HG2  . LYS A 1 123 ? 31.359 -11.770 -48.464 1.00 30.55 ?  177 LYS A HG2  8  
ATOM 29782 H HG3  . LYS A 1 123 ? 30.962 -10.128 -48.977 1.00 33.50 ?  177 LYS A HG3  8  
ATOM 29783 H HD2  . LYS A 1 123 ? 31.442 -10.578 -51.214 1.00 75.41 ?  177 LYS A HD2  8  
ATOM 29784 H HD3  . LYS A 1 123 ? 32.407 -11.999 -50.827 1.00 11.05 ?  177 LYS A HD3  8  
ATOM 29785 H HE2  . LYS A 1 123 ? 29.442 -11.824 -50.349 1.00 24.51 ?  177 LYS A HE2  8  
ATOM 29786 H HE3  . LYS A 1 123 ? 30.139 -12.451 -51.843 1.00 54.13 ?  177 LYS A HE3  8  
ATOM 29787 H HZ1  . LYS A 1 123 ? 29.666 -14.264 -50.321 1.00 52.54 ?  177 LYS A HZ1  8  
ATOM 29788 H HZ2  . LYS A 1 123 ? 30.598 -13.543 -49.104 1.00 25.31 ?  177 LYS A HZ2  8  
ATOM 29789 H HZ3  . LYS A 1 123 ? 31.340 -14.091 -50.505 1.00 35.24 ?  177 LYS A HZ3  8  
ATOM 29790 N N    . VAL A 1 124 ? 36.077 -10.886 -47.662 1.00 2.42  ?  178 VAL A N    8  
ATOM 29791 C CA   . VAL A 1 124 ? 37.480 -10.528 -47.658 1.00 45.04 ?  178 VAL A CA   8  
ATOM 29792 C C    . VAL A 1 124 ? 38.351 -11.757 -47.938 1.00 12.40 ?  178 VAL A C    8  
ATOM 29793 O O    . VAL A 1 124 ? 39.331 -11.668 -48.667 1.00 50.10 ?  178 VAL A O    8  
ATOM 29794 C CB   . VAL A 1 124 ? 37.891 -9.855  -46.314 1.00 52.41 ?  178 VAL A CB   8  
ATOM 29795 C CG1  . VAL A 1 124 ? 39.370 -9.554  -46.258 1.00 1.22  ?  178 VAL A CG1  8  
ATOM 29796 C CG2  . VAL A 1 124 ? 37.130 -8.582  -46.132 1.00 72.41 ?  178 VAL A CG2  8  
ATOM 29797 H H    . VAL A 1 124 ? 35.550 -10.813 -46.836 1.00 34.34 ?  178 VAL A H    8  
ATOM 29798 H HA   . VAL A 1 124 ? 37.629 -9.817  -48.459 1.00 21.02 ?  178 VAL A HA   8  
ATOM 29799 H HB   . VAL A 1 124 ? 37.636 -10.515 -45.499 1.00 41.13 ?  178 VAL A HB   8  
ATOM 29800 H HG11 . VAL A 1 124 ? 39.610 -9.092  -45.312 1.00 2.33  ?  178 VAL A HG11 8  
ATOM 29801 H HG12 . VAL A 1 124 ? 39.631 -8.884  -47.064 1.00 74.41 ?  178 VAL A HG12 8  
ATOM 29802 H HG13 . VAL A 1 124 ? 39.927 -10.474 -46.360 1.00 4.32  ?  178 VAL A HG13 8  
ATOM 29803 H HG21 . VAL A 1 124 ? 37.460 -8.092  -45.230 1.00 35.10 ?  178 VAL A HG21 8  
ATOM 29804 H HG22 . VAL A 1 124 ? 36.076 -8.804  -46.055 1.00 62.33 ?  178 VAL A HG22 8  
ATOM 29805 H HG23 . VAL A 1 124 ? 37.302 -7.932  -46.977 1.00 51.32 ?  178 VAL A HG23 8  
ATOM 29806 N N    . SER A 1 125 ? 37.919 -12.914 -47.456 1.00 33.43 ?  179 SER A N    8  
ATOM 29807 C CA   . SER A 1 125 ? 38.695 -14.135 -47.583 1.00 13.01 ?  179 SER A CA   8  
ATOM 29808 C C    . SER A 1 125 ? 38.779 -14.558 -49.057 1.00 74.15 ?  179 SER A C    8  
ATOM 29809 O O    . SER A 1 125 ? 39.826 -15.000 -49.533 1.00 34.34 ?  179 SER A O    8  
ATOM 29810 C CB   . SER A 1 125 ? 38.068 -15.249 -46.715 1.00 24.15 ?  179 SER A CB   8  
ATOM 29811 O OG   . SER A 1 125 ? 38.812 -16.456 -46.766 1.00 72.44 ?  179 SER A OG   8  
ATOM 29812 H H    . SER A 1 125 ? 37.029 -12.971 -47.037 1.00 72.13 ?  179 SER A H    8  
ATOM 29813 H HA   . SER A 1 125 ? 39.693 -13.929 -47.228 1.00 52.11 ?  179 SER A HA   8  
ATOM 29814 H HB2  . SER A 1 125 ? 38.019 -14.917 -45.689 1.00 33.03 ?  179 SER A HB2  8  
ATOM 29815 H HB3  . SER A 1 125 ? 37.065 -15.441 -47.070 1.00 64.23 ?  179 SER A HB3  8  
ATOM 29816 H HG   . SER A 1 125 ? 39.541 -16.376 -46.136 1.00 35.24 ?  179 SER A HG   8  
ATOM 29817 N N    . GLU A 1 126 ? 37.693 -14.355 -49.775 1.00 72.53 ?  180 GLU A N    8  
ATOM 29818 C CA   . GLU A 1 126 ? 37.618 -14.723 -51.178 1.00 3.10  ?  180 GLU A CA   8  
ATOM 29819 C C    . GLU A 1 126 ? 38.251 -13.653 -52.093 1.00 75.21 ?  180 GLU A C    8  
ATOM 29820 O O    . GLU A 1 126 ? 38.482 -13.895 -53.277 1.00 51.11 ?  180 GLU A O    8  
ATOM 29821 C CB   . GLU A 1 126 ? 36.165 -15.012 -51.575 1.00 3.21  ?  180 GLU A CB   8  
ATOM 29822 C CG   . GLU A 1 126 ? 35.220 -13.872 -51.271 1.00 61.23 ?  180 GLU A CG   8  
ATOM 29823 C CD   . GLU A 1 126 ? 33.803 -14.143 -51.677 1.00 53.22 ?  180 GLU A CD   8  
ATOM 29824 O OE1  . GLU A 1 126 ? 33.497 -13.999 -52.869 1.00 4.33  ?  180 GLU A OE1  8  
ATOM 29825 O OE2  . GLU A 1 126 ? 32.964 -14.465 -50.809 1.00 53.11 -1 180 GLU A OE2  8  
ATOM 29826 H H    . GLU A 1 126 ? 36.908 -13.964 -49.336 1.00 73.22 ?  180 GLU A H    8  
ATOM 29827 H HA   . GLU A 1 126 ? 38.193 -15.630 -51.291 1.00 54.11 ?  180 GLU A HA   8  
ATOM 29828 H HB2  . GLU A 1 126 ? 36.128 -15.211 -52.636 1.00 25.11 ?  180 GLU A HB2  8  
ATOM 29829 H HB3  . GLU A 1 126 ? 35.823 -15.888 -51.042 1.00 51.13 ?  180 GLU A HB3  8  
ATOM 29830 H HG2  . GLU A 1 126 ? 35.247 -13.688 -50.209 1.00 12.51 ?  180 GLU A HG2  8  
ATOM 29831 H HG3  . GLU A 1 126 ? 35.576 -12.993 -51.786 1.00 3.11  ?  180 GLU A HG3  8  
ATOM 29832 N N    . ASN A 1 127 ? 38.491 -12.470 -51.556 1.00 24.34 ?  181 ASN A N    8  
ATOM 29833 C CA   . ASN A 1 127 ? 39.146 -11.404 -52.323 1.00 40.11 ?  181 ASN A CA   8  
ATOM 29834 C C    . ASN A 1 127 ? 40.643 -11.392 -52.107 1.00 21.33 ?  181 ASN A C    8  
ATOM 29835 O O    . ASN A 1 127 ? 41.403 -11.060 -53.019 1.00 54.44 ?  181 ASN A O    8  
ATOM 29836 C CB   . ASN A 1 127 ? 38.560 -10.021 -52.001 1.00 63.32 ?  181 ASN A CB   8  
ATOM 29837 C CG   . ASN A 1 127 ? 37.277 -9.731  -52.749 1.00 22.15 ?  181 ASN A CG   8  
ATOM 29838 O OD1  . ASN A 1 127 ? 37.291 -9.141  -53.826 1.00 34.42 ?  181 ASN A OD1  8  
ATOM 29839 N ND2  . ASN A 1 127 ? 36.171 -10.118 -52.207 1.00 62.33 ?  181 ASN A ND2  8  
ATOM 29840 H H    . ASN A 1 127 ? 38.208 -12.303 -50.632 1.00 72.33 ?  181 ASN A H    8  
ATOM 29841 H HA   . ASN A 1 127 ? 38.964 -11.616 -53.366 1.00 41.35 ?  181 ASN A HA   8  
ATOM 29842 H HB2  . ASN A 1 127 ? 38.353 -9.967  -50.942 1.00 34.33 ?  181 ASN A HB2  8  
ATOM 29843 H HB3  . ASN A 1 127 ? 39.286 -9.265  -52.256 1.00 34.32 ?  181 ASN A HB3  8  
ATOM 29844 H HD21 . ASN A 1 127 ? 36.198 -10.576 -51.334 1.00 14.15 ?  181 ASN A HD21 8  
ATOM 29845 H HD22 . ASN A 1 127 ? 35.343 -9.971  -52.706 1.00 43.33 ?  181 ASN A HD22 8  
ATOM 29846 N N    . LEU A 1 128 ? 41.070 -11.784 -50.930 1.00 2.53  ?  182 LEU A N    8  
ATOM 29847 C CA   . LEU A 1 128 ? 42.480 -11.758 -50.578 1.00 25.11 ?  182 LEU A CA   8  
ATOM 29848 C C    . LEU A 1 128 ? 43.246 -12.916 -51.171 1.00 65.31 ?  182 LEU A C    8  
ATOM 29849 O O    . LEU A 1 128 ? 42.668 -13.898 -51.635 1.00 4.31  ?  182 LEU A O    8  
ATOM 29850 C CB   . LEU A 1 128 ? 42.680 -11.777 -49.067 1.00 33.32 ?  182 LEU A CB   8  
ATOM 29851 C CG   . LEU A 1 128 ? 42.237 -10.557 -48.270 1.00 70.33 ?  182 LEU A CG   8  
ATOM 29852 C CD1  . LEU A 1 128 ? 42.531 -10.787 -46.809 1.00 73.30 ?  182 LEU A CD1  8  
ATOM 29853 C CD2  . LEU A 1 128 ? 42.934 -9.293  -48.751 1.00 22.55 ?  182 LEU A CD2  8  
ATOM 29854 H H    . LEU A 1 128 ? 40.431 -12.118 -50.263 1.00 23.35 ?  182 LEU A H    8  
ATOM 29855 H HA   . LEU A 1 128 ? 42.894 -10.837 -50.956 1.00 34.14 ?  182 LEU A HA   8  
ATOM 29856 H HB2  . LEU A 1 128 ? 42.142 -12.629 -48.679 1.00 71.11 ?  182 LEU A HB2  8  
ATOM 29857 H HB3  . LEU A 1 128 ? 43.730 -11.937 -48.882 1.00 5.42  ?  182 LEU A HB3  8  
ATOM 29858 H HG   . LEU A 1 128 ? 41.170 -10.429 -48.380 1.00 34.23 ?  182 LEU A HG   8  
ATOM 29859 H HD11 . LEU A 1 128 ? 43.590 -10.949 -46.673 1.00 63.44 ?  182 LEU A HD11 8  
ATOM 29860 H HD12 . LEU A 1 128 ? 41.989 -11.655 -46.463 1.00 11.21 ?  182 LEU A HD12 8  
ATOM 29861 H HD13 . LEU A 1 128 ? 42.225 -9.921  -46.238 1.00 42.33 ?  182 LEU A HD13 8  
ATOM 29862 H HD21 . LEU A 1 128 ? 42.673 -9.105  -49.782 1.00 43.44 ?  182 LEU A HD21 8  
ATOM 29863 H HD22 . LEU A 1 128 ? 44.004 -9.414  -48.666 1.00 53.33 ?  182 LEU A HD22 8  
ATOM 29864 H HD23 . LEU A 1 128 ? 42.620 -8.456  -48.144 1.00 52.32 ?  182 LEU A HD23 8  
ATOM 29865 N N    . LYS A 1 129 ? 44.559 -12.771 -51.186 1.00 22.04 ?  183 LYS A N    8  
ATOM 29866 C CA   . LYS A 1 129 ? 45.451 -13.851 -51.568 1.00 61.24 ?  183 LYS A CA   8  
ATOM 29867 C C    . LYS A 1 129 ? 45.509 -14.858 -50.442 1.00 73.41 ?  183 LYS A C    8  
ATOM 29868 O O    . LYS A 1 129 ? 44.998 -14.597 -49.354 1.00 12.24 ?  183 LYS A O    8  
ATOM 29869 C CB   . LYS A 1 129 ? 46.861 -13.340 -51.801 1.00 75.30 ?  183 LYS A CB   8  
ATOM 29870 C CG   . LYS A 1 129 ? 47.031 -12.378 -52.941 1.00 42.31 ?  183 LYS A CG   8  
ATOM 29871 C CD   . LYS A 1 129 ? 46.566 -12.975 -54.247 1.00 50.40 ?  183 LYS A CD   8  
ATOM 29872 C CE   . LYS A 1 129 ? 47.243 -12.271 -55.379 1.00 40.25 ?  183 LYS A CE   8  
ATOM 29873 N NZ   . LYS A 1 129 ? 46.678 -12.622 -56.698 1.00 43.05 1  183 LYS A NZ   8  
ATOM 29874 H H    . LYS A 1 129 ? 44.920 -11.898 -50.927 1.00 12.44 ?  183 LYS A H    8  
ATOM 29875 H HA   . LYS A 1 129 ? 45.080 -14.317 -52.469 1.00 24.04 ?  183 LYS A HA   8  
ATOM 29876 H HB2  . LYS A 1 129 ? 47.197 -12.843 -50.903 1.00 53.42 ?  183 LYS A HB2  8  
ATOM 29877 H HB3  . LYS A 1 129 ? 47.501 -14.191 -51.980 1.00 43.54 ?  183 LYS A HB3  8  
ATOM 29878 H HG2  . LYS A 1 129 ? 46.448 -11.491 -52.739 1.00 20.41 ?  183 LYS A HG2  8  
ATOM 29879 H HG3  . LYS A 1 129 ? 48.072 -12.108 -53.027 1.00 61.44 ?  183 LYS A HG3  8  
ATOM 29880 H HD2  . LYS A 1 129 ? 46.818 -14.024 -54.271 1.00 24.34 ?  183 LYS A HD2  8  
ATOM 29881 H HD3  . LYS A 1 129 ? 45.498 -12.850 -54.341 1.00 22.31 ?  183 LYS A HD3  8  
ATOM 29882 H HE2  . LYS A 1 129 ? 47.201 -11.207 -55.206 1.00 35.22 ?  183 LYS A HE2  8  
ATOM 29883 H HE3  . LYS A 1 129 ? 48.256 -12.634 -55.307 1.00 11.05 ?  183 LYS A HE3  8  
ATOM 29884 H HZ1  . LYS A 1 129 ? 45.669 -12.366 -56.721 1.00 5.31  ?  183 LYS A HZ1  8  
ATOM 29885 H HZ2  . LYS A 1 129 ? 46.764 -13.639 -56.893 1.00 13.44 ?  183 LYS A HZ2  8  
ATOM 29886 H HZ3  . LYS A 1 129 ? 47.161 -12.078 -57.441 1.00 4.30  ?  183 LYS A HZ3  8  
ATOM 29887 N N    . ASP A 1 130 ? 46.205 -15.956 -50.659 1.00 4.52  ?  184 ASP A N    8  
ATOM 29888 C CA   . ASP A 1 130 ? 46.274 -17.010 -49.626 1.00 60.43 ?  184 ASP A CA   8  
ATOM 29889 C C    . ASP A 1 130 ? 47.011 -16.534 -48.402 1.00 62.41 ?  184 ASP A C    8  
ATOM 29890 O O    . ASP A 1 130 ? 46.543 -16.695 -47.272 1.00 64.01 ?  184 ASP A O    8  
ATOM 29891 C CB   . ASP A 1 130 ? 46.924 -18.297 -50.124 1.00 24.11 ?  184 ASP A CB   8  
ATOM 29892 C CG   . ASP A 1 130 ? 46.102 -19.044 -51.126 1.00 33.33 ?  184 ASP A CG   8  
ATOM 29893 O OD1  . ASP A 1 130 ? 44.951 -19.407 -50.827 1.00 73.05 ?  184 ASP A OD1  8  
ATOM 29894 O OD2  . ASP A 1 130 ? 46.605 -19.315 -52.231 1.00 23.51 -1 184 ASP A OD2  8  
ATOM 29895 H H    . ASP A 1 130 ? 46.688 -16.040 -51.514 1.00 22.44 ?  184 ASP A H    8  
ATOM 29896 H HA   . ASP A 1 130 ? 45.257 -17.227 -49.335 1.00 23.42 ?  184 ASP A HA   8  
ATOM 29897 H HB2  . ASP A 1 130 ? 47.876 -18.063 -50.576 1.00 62.44 ?  184 ASP A HB2  8  
ATOM 29898 H HB3  . ASP A 1 130 ? 47.094 -18.933 -49.270 1.00 31.30 ?  184 ASP A HB3  8  
ATOM 29899 N N    . ASP A 1 131 ? 48.143 -15.917 -48.627 1.00 51.03 ?  185 ASP A N    8  
ATOM 29900 C CA   . ASP A 1 131 ? 48.963 -15.414 -47.533 1.00 0.02  ?  185 ASP A CA   8  
ATOM 29901 C C    . ASP A 1 131 ? 48.290 -14.243 -46.873 1.00 14.20 ?  185 ASP A C    8  
ATOM 29902 O O    . ASP A 1 131 ? 48.299 -14.122 -45.653 1.00 4.52  ?  185 ASP A O    8  
ATOM 29903 C CB   . ASP A 1 131 ? 50.379 -15.040 -47.986 1.00 44.30 ?  185 ASP A CB   8  
ATOM 29904 C CG   . ASP A 1 131 ? 51.207 -16.234 -48.407 1.00 12.31 ?  185 ASP A CG   8  
ATOM 29905 O OD1  . ASP A 1 131 ? 51.782 -16.926 -47.521 1.00 10.23 ?  185 ASP A OD1  8  
ATOM 29906 O OD2  . ASP A 1 131 ? 51.312 -16.502 -49.632 1.00 2.13  -1 185 ASP A OD2  8  
ATOM 29907 H H    . ASP A 1 131 ? 48.436 -15.806 -49.555 1.00 14.54 ?  185 ASP A H    8  
ATOM 29908 H HA   . ASP A 1 131 ? 49.025 -16.206 -46.803 1.00 1.34  ?  185 ASP A HA   8  
ATOM 29909 H HB2  . ASP A 1 131 ? 50.314 -14.359 -48.822 1.00 43.22 ?  185 ASP A HB2  8  
ATOM 29910 H HB3  . ASP A 1 131 ? 50.877 -14.546 -47.167 1.00 44.44 ?  185 ASP A HB3  8  
ATOM 29911 N N    . GLU A 1 132 ? 47.666 -13.401 -47.684 1.00 72.21 ?  186 GLU A N    8  
ATOM 29912 C CA   . GLU A 1 132 ? 46.922 -12.262 -47.191 1.00 31.31 ?  186 GLU A CA   8  
ATOM 29913 C C    . GLU A 1 132 ? 45.781 -12.696 -46.307 1.00 71.24 ?  186 GLU A C    8  
ATOM 29914 O O    . GLU A 1 132 ? 45.510 -12.065 -45.289 1.00 22.54 ?  186 GLU A O    8  
ATOM 29915 C CB   . GLU A 1 132 ? 46.420 -11.441 -48.349 1.00 62.31 ?  186 GLU A CB   8  
ATOM 29916 C CG   . GLU A 1 132 ? 47.522 -10.709 -49.056 1.00 74.41 ?  186 GLU A CG   8  
ATOM 29917 C CD   . GLU A 1 132 ? 48.055 -9.565  -48.223 1.00 11.24 ?  186 GLU A CD   8  
ATOM 29918 O OE1  . GLU A 1 132 ? 48.949 -9.786  -47.377 1.00 10.31 ?  186 GLU A OE1  8  
ATOM 29919 O OE2  . GLU A 1 132 ? 47.574 -8.425  -48.384 1.00 31.32 -1 186 GLU A OE2  8  
ATOM 29920 H H    . GLU A 1 132 ? 47.716 -13.532 -48.653 1.00 73.32 ?  186 GLU A H    8  
ATOM 29921 H HA   . GLU A 1 132 ? 47.599 -11.656 -46.607 1.00 64.34 ?  186 GLU A HA   8  
ATOM 29922 H HB2  . GLU A 1 132 ? 45.931 -12.095 -49.056 1.00 23.42 ?  186 GLU A HB2  8  
ATOM 29923 H HB3  . GLU A 1 132 ? 45.709 -10.715 -47.984 1.00 44.21 ?  186 GLU A HB3  8  
ATOM 29924 H HG2  . GLU A 1 132 ? 48.318 -11.422 -49.217 1.00 41.20 ?  186 GLU A HG2  8  
ATOM 29925 H HG3  . GLU A 1 132 ? 47.161 -10.355 -50.006 1.00 3.22  ?  186 GLU A HG3  8  
ATOM 29926 N N    . ALA A 1 133 ? 45.128 -13.776 -46.689 1.00 75.55 ?  187 ALA A N    8  
ATOM 29927 C CA   . ALA A 1 133 ? 44.047 -14.344 -45.909 1.00 12.24 ?  187 ALA A CA   8  
ATOM 29928 C C    . ALA A 1 133 ? 44.555 -14.755 -44.534 1.00 22.33 ?  187 ALA A C    8  
ATOM 29929 O O    . ALA A 1 133 ? 44.015 -14.328 -43.526 1.00 13.33 ?  187 ALA A O    8  
ATOM 29930 C CB   . ALA A 1 133 ? 43.441 -15.533 -46.629 1.00 23.44 ?  187 ALA A CB   8  
ATOM 29931 H H    . ALA A 1 133 ? 45.366 -14.202 -47.542 1.00 52.41 ?  187 ALA A H    8  
ATOM 29932 H HA   . ALA A 1 133 ? 43.288 -13.586 -45.788 1.00 34.13 ?  187 ALA A HA   8  
ATOM 29933 H HB1  . ALA A 1 133 ? 43.066 -15.213 -47.590 1.00 54.24 ?  187 ALA A HB1  8  
ATOM 29934 H HB2  . ALA A 1 133 ? 42.638 -15.945 -46.037 1.00 40.24 ?  187 ALA A HB2  8  
ATOM 29935 H HB3  . ALA A 1 133 ? 44.210 -16.277 -46.774 1.00 14.33 ?  187 ALA A HB3  8  
ATOM 29936 N N    . SER A 1 134 ? 45.633 -15.525 -44.509 1.00 42.41 ?  188 SER A N    8  
ATOM 29937 C CA   . SER A 1 134 ? 46.229 -15.995 -43.278 1.00 73.21 ?  188 SER A CA   8  
ATOM 29938 C C    . SER A 1 134 ? 46.730 -14.829 -42.402 1.00 10.20 ?  188 SER A C    8  
ATOM 29939 O O    . SER A 1 134 ? 46.547 -14.832 -41.168 1.00 4.22  ?  188 SER A O    8  
ATOM 29940 C CB   . SER A 1 134 ? 47.356 -16.943 -43.624 1.00 25.22 ?  188 SER A CB   8  
ATOM 29941 O OG   . SER A 1 134 ? 46.858 -18.000 -44.422 1.00 2.21  ?  188 SER A OG   8  
ATOM 29942 H H    . SER A 1 134 ? 46.058 -15.823 -45.345 1.00 44.23 ?  188 SER A H    8  
ATOM 29943 H HA   . SER A 1 134 ? 45.476 -16.543 -42.733 1.00 51.01 ?  188 SER A HA   8  
ATOM 29944 H HB2  . SER A 1 134 ? 48.123 -16.413 -44.170 1.00 73.22 ?  188 SER A HB2  8  
ATOM 29945 H HB3  . SER A 1 134 ? 47.769 -17.355 -42.717 1.00 23.10 ?  188 SER A HB3  8  
ATOM 29946 H HG   . SER A 1 134 ? 46.431 -18.617 -43.816 1.00 32.41 ?  188 SER A HG   8  
ATOM 29947 N N    . ALA A 1 135 ? 47.332 -13.832 -43.037 1.00 45.34 ?  189 ALA A N    8  
ATOM 29948 C CA   . ALA A 1 135 ? 47.802 -12.649 -42.342 1.00 44.44 ?  189 ALA A CA   8  
ATOM 29949 C C    . ALA A 1 135 ? 46.626 -11.881 -41.743 1.00 74.45 ?  189 ALA A C    8  
ATOM 29950 O O    . ALA A 1 135 ? 46.664 -11.473 -40.597 1.00 20.54 ?  189 ALA A O    8  
ATOM 29951 C CB   . ALA A 1 135 ? 48.599 -11.758 -43.281 1.00 31.24 ?  189 ALA A CB   8  
ATOM 29952 H H    . ALA A 1 135 ? 47.494 -13.911 -44.006 1.00 20.12 ?  189 ALA A H    8  
ATOM 29953 H HA   . ALA A 1 135 ? 48.448 -12.973 -41.539 1.00 43.32 ?  189 ALA A HA   8  
ATOM 29954 H HB1  . ALA A 1 135 ? 47.957 -11.406 -44.075 1.00 23.45 ?  189 ALA A HB1  8  
ATOM 29955 H HB2  . ALA A 1 135 ? 49.416 -12.323 -43.707 1.00 25.05 ?  189 ALA A HB2  8  
ATOM 29956 H HB3  . ALA A 1 135 ? 48.991 -10.913 -42.733 1.00 11.14 ?  189 ALA A HB3  8  
ATOM 29957 N N    . THR A 1 136 ? 45.564 -11.746 -42.508 1.00 12.01 ?  190 THR A N    8  
ATOM 29958 C CA   . THR A 1 136 ? 44.383 -11.035 -42.063 1.00 22.13 ?  190 THR A CA   8  
ATOM 29959 C C    . THR A 1 136 ? 43.649 -11.823 -40.987 1.00 35.43 ?  190 THR A C    8  
ATOM 29960 O O    . THR A 1 136 ? 43.103 -11.242 -40.051 1.00 30.50 ?  190 THR A O    8  
ATOM 29961 C CB   . THR A 1 136 ? 43.479 -10.719 -43.251 1.00 41.25 ?  190 THR A CB   8  
ATOM 29962 O OG1  . THR A 1 136 ? 44.260 -9.981  -44.204 1.00 3.21  ?  190 THR A OG1  8  
ATOM 29963 C CG2  . THR A 1 136 ? 42.275 -9.886  -42.837 1.00 4.11  ?  190 THR A CG2  8  
ATOM 29964 H H    . THR A 1 136 ? 45.565 -12.141 -43.409 1.00 42.10 ?  190 THR A H    8  
ATOM 29965 H HA   . THR A 1 136 ? 44.715 -10.107 -41.622 1.00 41.41 ?  190 THR A HA   8  
ATOM 29966 H HB   . THR A 1 136 ? 43.151 -11.644 -43.702 1.00 51.34 ?  190 THR A HB   8  
ATOM 29967 H HG1  . THR A 1 136 ? 44.744 -10.642 -44.723 1.00 14.23 ?  190 THR A HG1  8  
ATOM 29968 H HG21 . THR A 1 136 ? 41.688 -10.434 -42.115 1.00 3.41  ?  190 THR A HG21 8  
ATOM 29969 H HG22 . THR A 1 136 ? 41.669 -9.670  -43.704 1.00 1.30  ?  190 THR A HG22 8  
ATOM 29970 H HG23 . THR A 1 136 ? 42.613 -8.961  -42.394 1.00 20.15 ?  190 THR A HG23 8  
ATOM 29971 N N    . GLU A 1 137 ? 43.682 -13.145 -41.113 1.00 75.14 ?  191 GLU A N    8  
ATOM 29972 C CA   . GLU A 1 137 ? 43.142 -14.042 -40.110 1.00 23.11 ?  191 GLU A CA   8  
ATOM 29973 C C    . GLU A 1 137 ? 43.811 -13.721 -38.800 1.00 4.40  ?  191 GLU A C    8  
ATOM 29974 O O    . GLU A 1 137 ? 43.154 -13.512 -37.800 1.00 12.32 ?  191 GLU A O    8  
ATOM 29975 C CB   . GLU A 1 137 ? 43.447 -15.494 -40.490 1.00 62.41 ?  191 GLU A CB   8  
ATOM 29976 C CG   . GLU A 1 137 ? 42.848 -16.544 -39.576 1.00 70.53 ?  191 GLU A CG   8  
ATOM 29977 C CD   . GLU A 1 137 ? 41.362 -16.642 -39.726 1.00 14.32 ?  191 GLU A CD   8  
ATOM 29978 O OE1  . GLU A 1 137 ? 40.897 -17.394 -40.605 1.00 65.21 ?  191 GLU A OE1  8  
ATOM 29979 O OE2  . GLU A 1 137 ? 40.631 -16.003 -38.978 1.00 32.12 -1 191 GLU A OE2  8  
ATOM 29980 H H    . GLU A 1 137 ? 44.054 -13.533 -41.937 1.00 14.53 ?  191 GLU A H    8  
ATOM 29981 H HA   . GLU A 1 137 ? 42.079 -13.891 -40.014 1.00 33.35 ?  191 GLU A HA   8  
ATOM 29982 H HB2  . GLU A 1 137 ? 43.083 -15.679 -41.489 1.00 60.22 ?  191 GLU A HB2  8  
ATOM 29983 H HB3  . GLU A 1 137 ? 44.520 -15.619 -40.482 1.00 54.51 ?  191 GLU A HB3  8  
ATOM 29984 H HG2  . GLU A 1 137 ? 43.281 -17.505 -39.807 1.00 60.45 ?  191 GLU A HG2  8  
ATOM 29985 H HG3  . GLU A 1 137 ? 43.076 -16.286 -38.553 1.00 2.11  ?  191 GLU A HG3  8  
ATOM 29986 N N    . HIS A 1 138 ? 45.135 -13.621 -38.850 1.00 73.40 ?  192 HIS A N    8  
ATOM 29987 C CA   . HIS A 1 138 ? 45.929 -13.283 -37.695 1.00 15.43 ?  192 HIS A CA   8  
ATOM 29988 C C    . HIS A 1 138 ? 45.527 -11.928 -37.134 1.00 4.32  ?  192 HIS A C    8  
ATOM 29989 O O    . HIS A 1 138 ? 45.306 -11.810 -35.944 1.00 33.45 ?  192 HIS A O    8  
ATOM 29990 C CB   . HIS A 1 138 ? 47.430 -13.306 -38.033 1.00 52.14 ?  192 HIS A CB   8  
ATOM 29991 C CG   . HIS A 1 138 ? 48.310 -12.860 -36.903 1.00 21.03 ?  192 HIS A CG   8  
ATOM 29992 N ND1  . HIS A 1 138 ? 49.201 -11.823 -36.992 1.00 2.12  ?  192 HIS A ND1  8  
ATOM 29993 C CD2  . HIS A 1 138 ? 48.408 -13.333 -35.642 1.00 22.25 ?  192 HIS A CD2  8  
ATOM 29994 C CE1  . HIS A 1 138 ? 49.807 -11.698 -35.814 1.00 15.11 ?  192 HIS A CE1  8  
ATOM 29995 N NE2  . HIS A 1 138 ? 49.360 -12.588 -34.951 1.00 34.15 ?  192 HIS A NE2  8  
ATOM 29996 H H    . HIS A 1 138 ? 45.583 -13.775 -39.711 1.00 64.31 ?  192 HIS A H    8  
ATOM 29997 H HA   . HIS A 1 138 ? 45.739 -14.031 -36.941 1.00 51.42 ?  192 HIS A HA   8  
ATOM 29998 H HB2  . HIS A 1 138 ? 47.720 -14.314 -38.295 1.00 33.25 ?  192 HIS A HB2  8  
ATOM 29999 H HB3  . HIS A 1 138 ? 47.612 -12.656 -38.876 1.00 45.43 ?  192 HIS A HB3  8  
ATOM 30000 H HD1  . HIS A 1 138 ? 49.352 -11.253 -37.779 1.00 14.41 ?  192 HIS A HD1  8  
ATOM 30001 H HD2  . HIS A 1 138 ? 47.830 -14.154 -35.247 1.00 71.35 ?  192 HIS A HD2  8  
ATOM 30002 H HE1  . HIS A 1 138 ? 50.598 -10.995 -35.608 1.00 1.03  ?  192 HIS A HE1  8  
ATOM 30003 N N    . THR A 1 139 ? 45.420 -10.933 -37.996 1.00 31.20 ?  193 THR A N    8  
ATOM 30004 C CA   . THR A 1 139 ? 45.071 -9.591  -37.580 1.00 43.31 ?  193 THR A CA   8  
ATOM 30005 C C    . THR A 1 139 ? 43.703 -9.594  -36.866 1.00 24.14 ?  193 THR A C    8  
ATOM 30006 O O    . THR A 1 139 ? 43.559 -9.056  -35.750 1.00 61.51 ?  193 THR A O    8  
ATOM 30007 C CB   . THR A 1 139 ? 45.002 -8.642  -38.800 1.00 3.01  ?  193 THR A CB   8  
ATOM 30008 O OG1  . THR A 1 139 ? 46.185 -8.790  -39.607 1.00 1.32  ?  193 THR A OG1  8  
ATOM 30009 C CG2  . THR A 1 139 ? 44.893 -7.188  -38.351 1.00 64.14 ?  193 THR A CG2  8  
ATOM 30010 H H    . THR A 1 139 ? 45.597 -11.097 -38.949 1.00 21.45 ?  193 THR A H    8  
ATOM 30011 H HA   . THR A 1 139 ? 45.836 -9.252  -36.900 1.00 50.32 ?  193 THR A HA   8  
ATOM 30012 H HB   . THR A 1 139 ? 44.133 -8.894  -39.389 1.00 25.14 ?  193 THR A HB   8  
ATOM 30013 H HG1  . THR A 1 139 ? 46.904 -9.155  -39.073 1.00 23.31 ?  193 THR A HG1  8  
ATOM 30014 H HG21 . THR A 1 139 ? 43.998 -7.058  -37.762 1.00 73.35 ?  193 THR A HG21 8  
ATOM 30015 H HG22 . THR A 1 139 ? 44.854 -6.544  -39.218 1.00 42.10 ?  193 THR A HG22 8  
ATOM 30016 H HG23 . THR A 1 139 ? 45.757 -6.931  -37.754 1.00 1.34  ?  193 THR A HG23 8  
ATOM 30017 N N    . ASP A 1 140 ? 42.731 -10.251 -37.484 1.00 12.31 ?  194 ASP A N    8  
ATOM 30018 C CA   . ASP A 1 140 ? 41.401 -10.319 -36.936 1.00 44.14 ?  194 ASP A CA   8  
ATOM 30019 C C    . ASP A 1 140 ? 41.381 -11.111 -35.638 1.00 23.25 ?  194 ASP A C    8  
ATOM 30020 O O    . ASP A 1 140 ? 40.790 -10.671 -34.669 1.00 42.20 ?  194 ASP A O    8  
ATOM 30021 C CB   . ASP A 1 140 ? 40.389 -10.845 -37.966 1.00 33.21 ?  194 ASP A CB   8  
ATOM 30022 C CG   . ASP A 1 140 ? 39.896 -9.773  -38.951 1.00 21.20 ?  194 ASP A CG   8  
ATOM 30023 O OD1  . ASP A 1 140 ? 40.699 -8.986  -39.504 1.00 31.21 ?  194 ASP A OD1  8  
ATOM 30024 O OD2  . ASP A 1 140 ? 38.684 -9.693  -39.185 1.00 51.04 -1 194 ASP A OD2  8  
ATOM 30025 H H    . ASP A 1 140 ? 42.908 -10.719 -38.337 1.00 32.13 ?  194 ASP A H    8  
ATOM 30026 H HA   . ASP A 1 140 ? 41.136 -9.302  -36.686 1.00 24.22 ?  194 ASP A HA   8  
ATOM 30027 H HB2  . ASP A 1 140 ? 40.860 -11.629 -38.541 1.00 22.01 ?  194 ASP A HB2  8  
ATOM 30028 H HB3  . ASP A 1 140 ? 39.535 -11.252 -37.445 1.00 72.51 ?  194 ASP A HB3  8  
ATOM 30029 N N    . ILE A 1 141 ? 42.083 -12.242 -35.608 1.00 72.11 ?  195 ILE A N    8  
ATOM 30030 C CA   . ILE A 1 141 ? 42.216 -13.060 -34.388 1.00 43.41 ?  195 ILE A CA   8  
ATOM 30031 C C    . ILE A 1 141 ? 42.866 -12.245 -33.270 1.00 62.42 ?  195 ILE A C    8  
ATOM 30032 O O    . ILE A 1 141 ? 42.378 -12.239 -32.156 1.00 61.43 ?  195 ILE A O    8  
ATOM 30033 C CB   . ILE A 1 141 ? 43.043 -14.380 -34.655 1.00 21.30 ?  195 ILE A CB   8  
ATOM 30034 C CG1  . ILE A 1 141 ? 42.273 -15.367 -35.561 1.00 2.24  ?  195 ILE A CG1  8  
ATOM 30035 C CG2  . ILE A 1 141 ? 43.465 -15.067 -33.361 1.00 42.20 ?  195 ILE A CG2  8  
ATOM 30036 C CD1  . ILE A 1 141 ? 40.995 -15.919 -34.953 1.00 11.52 ?  195 ILE A CD1  8  
ATOM 30037 H H    . ILE A 1 141 ? 42.537 -12.548 -36.427 1.00 75.13 ?  195 ILE A H    8  
ATOM 30038 H HA   . ILE A 1 141 ? 41.241 -13.327 -34.011 1.00 1.32  ?  195 ILE A HA   8  
ATOM 30039 H HB   . ILE A 1 141 ? 43.947 -14.084 -35.166 1.00 4.50  ?  195 ILE A HB   8  
ATOM 30040 H HG12 . ILE A 1 141 ? 42.011 -14.870 -36.484 1.00 14.32 ?  195 ILE A HG12 8  
ATOM 30041 H HG13 . ILE A 1 141 ? 42.918 -16.201 -35.798 1.00 44.53 ?  195 ILE A HG13 8  
ATOM 30042 H HG21 . ILE A 1 141 ? 44.011 -15.971 -33.582 1.00 61.32 ?  195 ILE A HG21 8  
ATOM 30043 H HG22 . ILE A 1 141 ? 42.588 -15.316 -32.781 1.00 24.15 ?  195 ILE A HG22 8  
ATOM 30044 H HG23 . ILE A 1 141 ? 44.095 -14.399 -32.792 1.00 15.12 ?  195 ILE A HG23 8  
ATOM 30045 H HD11 . ILE A 1 141 ? 40.535 -16.606 -35.648 1.00 60.31 ?  195 ILE A HD11 8  
ATOM 30046 H HD12 . ILE A 1 141 ? 40.310 -15.111 -34.742 1.00 34.03 ?  195 ILE A HD12 8  
ATOM 30047 H HD13 . ILE A 1 141 ? 41.226 -16.445 -34.036 1.00 74.42 ?  195 ILE A HD13 8  
ATOM 30048 N N    . LYS A 1 142 ? 43.911 -11.521 -33.607 1.00 12.11 ?  196 LYS A N    8  
ATOM 30049 C CA   . LYS A 1 142 ? 44.674 -10.716 -32.666 1.00 41.33 ?  196 LYS A CA   8  
ATOM 30050 C C    . LYS A 1 142 ? 43.791 -9.646  -32.007 1.00 74.21 ?  196 LYS A C    8  
ATOM 30051 O O    . LYS A 1 142 ? 43.770 -9.501  -30.756 1.00 65.25 ?  196 LYS A O    8  
ATOM 30052 C CB   . LYS A 1 142 ? 45.856 -10.090 -33.425 1.00 3.12  ?  196 LYS A CB   8  
ATOM 30053 C CG   . LYS A 1 142 ? 46.818 -9.229  -32.631 1.00 14.24 ?  196 LYS A CG   8  
ATOM 30054 C CD   . LYS A 1 142 ? 47.922 -8.721  -33.557 1.00 20.41 ?  196 LYS A CD   8  
ATOM 30055 C CE   . LYS A 1 142 ? 48.933 -7.836  -32.847 1.00 53.25 ?  196 LYS A CE   8  
ATOM 30056 N NZ   . LYS A 1 142 ? 49.645 -8.542  -31.768 1.00 41.42 1  196 LYS A NZ   8  
ATOM 30057 H H    . LYS A 1 142 ? 44.206 -11.519 -34.547 1.00 2.13  ?  196 LYS A H    8  
ATOM 30058 H HA   . LYS A 1 142 ? 45.057 -11.365 -31.894 1.00 51.41 ?  196 LYS A HA   8  
ATOM 30059 H HB2  . LYS A 1 142 ? 46.432 -10.888 -33.869 1.00 62.12 ?  196 LYS A HB2  8  
ATOM 30060 H HB3  . LYS A 1 142 ? 45.450 -9.489  -34.227 1.00 51.44 ?  196 LYS A HB3  8  
ATOM 30061 H HG2  . LYS A 1 142 ? 46.281 -8.390  -32.213 1.00 52.55 ?  196 LYS A HG2  8  
ATOM 30062 H HG3  . LYS A 1 142 ? 47.260 -9.816  -31.840 1.00 42.12 ?  196 LYS A HG3  8  
ATOM 30063 H HD2  . LYS A 1 142 ? 48.446 -9.572  -33.968 1.00 3.31  ?  196 LYS A HD2  8  
ATOM 30064 H HD3  . LYS A 1 142 ? 47.465 -8.163  -34.360 1.00 21.10 ?  196 LYS A HD3  8  
ATOM 30065 H HE2  . LYS A 1 142 ? 49.658 -7.486  -33.566 1.00 5.10  ?  196 LYS A HE2  8  
ATOM 30066 H HE3  . LYS A 1 142 ? 48.412 -6.989  -32.427 1.00 30.22 ?  196 LYS A HE3  8  
ATOM 30067 H HZ1  . LYS A 1 142 ? 50.381 -7.915  -31.380 1.00 52.12 ?  196 LYS A HZ1  8  
ATOM 30068 H HZ2  . LYS A 1 142 ? 50.125 -9.403  -32.093 1.00 20.12 ?  196 LYS A HZ2  8  
ATOM 30069 H HZ3  . LYS A 1 142 ? 48.992 -8.754  -30.979 1.00 3.04  ?  196 LYS A HZ3  8  
ATOM 30070 N N    . GLU A 1 143 ? 43.038 -8.923  -32.806 1.00 14.14 ?  197 GLU A N    8  
ATOM 30071 C CA   . GLU A 1 143 ? 42.202 -7.897  -32.242 1.00 0.55  ?  197 GLU A CA   8  
ATOM 30072 C C    . GLU A 1 143 ? 40.953 -8.467  -31.575 1.00 52.25 ?  197 GLU A C    8  
ATOM 30073 O O    . GLU A 1 143 ? 40.469 -7.894  -30.611 1.00 35.22 ?  197 GLU A O    8  
ATOM 30074 C CB   . GLU A 1 143 ? 41.874 -6.798  -33.227 1.00 44.30 ?  197 GLU A CB   8  
ATOM 30075 C CG   . GLU A 1 143 ? 41.120 -7.238  -34.442 1.00 74.25 ?  197 GLU A CG   8  
ATOM 30076 C CD   . GLU A 1 143 ? 40.797 -6.079  -35.308 1.00 12.34 ?  197 GLU A CD   8  
ATOM 30077 O OE1  . GLU A 1 143 ? 39.765 -5.430  -35.087 1.00 23.12 ?  197 GLU A OE1  8  
ATOM 30078 O OE2  . GLU A 1 143 ? 41.560 -5.785  -36.236 1.00 62.24 -1 197 GLU A OE2  8  
ATOM 30079 H H    . GLU A 1 143 ? 43.059 -9.079  -33.779 1.00 24.43 ?  197 GLU A H    8  
ATOM 30080 H HA   . GLU A 1 143 ? 42.792 -7.470  -31.443 1.00 20.23 ?  197 GLU A HA   8  
ATOM 30081 H HB2  . GLU A 1 143 ? 41.278 -6.053  -32.721 1.00 71.21 ?  197 GLU A HB2  8  
ATOM 30082 H HB3  . GLU A 1 143 ? 42.798 -6.342  -33.549 1.00 1.31  ?  197 GLU A HB3  8  
ATOM 30083 H HG2  . GLU A 1 143 ? 41.728 -7.936  -34.999 1.00 53.45 ?  197 GLU A HG2  8  
ATOM 30084 H HG3  . GLU A 1 143 ? 40.200 -7.716  -34.137 1.00 62.40 ?  197 GLU A HG3  8  
ATOM 30085 N N    . LYS A 1 144 ? 40.447 -9.605  -32.066 1.00 31.44 ?  198 LYS A N    8  
ATOM 30086 C CA   . LYS A 1 144 ? 39.323 -10.272 -31.410 1.00 41.42 ?  198 LYS A CA   8  
ATOM 30087 C C    . LYS A 1 144 ? 39.778 -10.808 -30.067 1.00 72.12 ?  198 LYS A C    8  
ATOM 30088 O O    . LYS A 1 144 ? 39.024 -10.814 -29.109 1.00 51.43 ?  198 LYS A O    8  
ATOM 30089 C CB   . LYS A 1 144 ? 38.743 -11.411 -32.263 1.00 0.20  ?  198 LYS A CB   8  
ATOM 30090 C CG   . LYS A 1 144 ? 38.007 -10.963 -33.514 1.00 63.11 ?  198 LYS A CG   8  
ATOM 30091 C CD   . LYS A 1 144 ? 37.553 -12.161 -34.349 1.00 44.31 ?  198 LYS A CD   8  
ATOM 30092 C CE   . LYS A 1 144 ? 36.810 -11.711 -35.597 1.00 3.11  ?  198 LYS A CE   8  
ATOM 30093 N NZ   . LYS A 1 144 ? 36.422 -12.842 -36.476 1.00 33.40 1  198 LYS A NZ   8  
ATOM 30094 H H    . LYS A 1 144 ? 40.820 -10.001 -32.886 1.00 71.03 ?  198 LYS A H    8  
ATOM 30095 H HA   . LYS A 1 144 ? 38.563 -9.524  -31.240 1.00 54.40 ?  198 LYS A HA   8  
ATOM 30096 H HB2  . LYS A 1 144 ? 39.550 -12.061 -32.565 1.00 70.50 ?  198 LYS A HB2  8  
ATOM 30097 H HB3  . LYS A 1 144 ? 38.056 -11.975 -31.648 1.00 1.32  ?  198 LYS A HB3  8  
ATOM 30098 H HG2  . LYS A 1 144 ? 37.146 -10.385 -33.215 1.00 34.20 ?  198 LYS A HG2  8  
ATOM 30099 H HG3  . LYS A 1 144 ? 38.669 -10.346 -34.105 1.00 74.04 ?  198 LYS A HG3  8  
ATOM 30100 H HD2  . LYS A 1 144 ? 38.421 -12.734 -34.644 1.00 1.35  ?  198 LYS A HD2  8  
ATOM 30101 H HD3  . LYS A 1 144 ? 36.898 -12.779 -33.752 1.00 13.51 ?  198 LYS A HD3  8  
ATOM 30102 H HE2  . LYS A 1 144 ? 35.918 -11.186 -35.293 1.00 45.34 ?  198 LYS A HE2  8  
ATOM 30103 H HE3  . LYS A 1 144 ? 37.447 -11.037 -36.149 1.00 54.24 ?  198 LYS A HE3  8  
ATOM 30104 H HZ1  . LYS A 1 144 ? 35.814 -13.547 -36.004 1.00 13.54 ?  198 LYS A HZ1  8  
ATOM 30105 H HZ2  . LYS A 1 144 ? 37.242 -13.367 -36.841 1.00 31.15 ?  198 LYS A HZ2  8  
ATOM 30106 H HZ3  . LYS A 1 144 ? 35.884 -12.474 -37.288 1.00 5.12  ?  198 LYS A HZ3  8  
ATOM 30107 N N    . ALA A 1 145 ? 41.030 -11.230 -30.013 1.00 22.55 ?  199 ALA A N    8  
ATOM 30108 C CA   . ALA A 1 145 ? 41.650 -11.713 -28.797 1.00 44.42 ?  199 ALA A CA   8  
ATOM 30109 C C    . ALA A 1 145 ? 41.687 -10.598 -27.766 1.00 32.32 ?  199 ALA A C    8  
ATOM 30110 O O    . ALA A 1 145 ? 41.268 -10.770 -26.613 1.00 64.15 ?  199 ALA A O    8  
ATOM 30111 C CB   . ALA A 1 145 ? 43.053 -12.206 -29.108 1.00 63.12 ?  199 ALA A CB   8  
ATOM 30112 H H    . ALA A 1 145 ? 41.561 -11.242 -30.843 1.00 71.32 ?  199 ALA A H    8  
ATOM 30113 H HA   . ALA A 1 145 ? 41.066 -12.538 -28.417 1.00 33.54 ?  199 ALA A HA   8  
ATOM 30114 H HB1  . ALA A 1 145 ? 42.976 -12.964 -29.876 1.00 5.31  ?  199 ALA A HB1  8  
ATOM 30115 H HB2  . ALA A 1 145 ? 43.530 -12.608 -28.227 1.00 30.54 ?  199 ALA A HB2  8  
ATOM 30116 H HB3  . ALA A 1 145 ? 43.638 -11.384 -29.493 1.00 10.53 ?  199 ALA A HB3  8  
ATOM 30117 N N    . THR A 1 146 ? 42.165 -9.456  -28.192 1.00 43.03 ?  200 THR A N    8  
ATOM 30118 C CA   . THR A 1 146 ? 42.197 -8.287  -27.351 1.00 72.33 ?  200 THR A CA   8  
ATOM 30119 C C    . THR A 1 146 ? 40.769 -7.796  -27.005 1.00 23.11 ?  200 THR A C    8  
ATOM 30120 O O    . THR A 1 146 ? 40.512 -7.362  -25.888 1.00 13.44 ?  200 THR A O    8  
ATOM 30121 C CB   . THR A 1 146 ? 43.019 -7.200  -28.037 1.00 63.30 ?  200 THR A CB   8  
ATOM 30122 O OG1  . THR A 1 146 ? 44.349 -7.719  -28.242 1.00 34.13 ?  200 THR A OG1  8  
ATOM 30123 C CG2  . THR A 1 146 ? 43.086 -5.925  -27.209 1.00 3.33  ?  200 THR A CG2  8  
ATOM 30124 H H    . THR A 1 146 ? 42.542 -9.405  -29.102 1.00 43.11 ?  200 THR A H    8  
ATOM 30125 H HA   . THR A 1 146 ? 42.693 -8.565  -26.432 1.00 24.14 ?  200 THR A HA   8  
ATOM 30126 H HB   . THR A 1 146 ? 42.544 -7.000  -28.985 1.00 74.44 ?  200 THR A HB   8  
ATOM 30127 H HG1  . THR A 1 146 ? 44.571 -7.601  -29.176 1.00 55.22 ?  200 THR A HG1  8  
ATOM 30128 H HG21 . THR A 1 146 ? 43.538 -6.149  -26.256 1.00 41.25 ?  200 THR A HG21 8  
ATOM 30129 H HG22 . THR A 1 146 ? 42.088 -5.541  -27.054 1.00 61.43 ?  200 THR A HG22 8  
ATOM 30130 H HG23 . THR A 1 146 ? 43.681 -5.188  -27.727 1.00 53.11 ?  200 THR A HG23 8  
ATOM 30131 N N    . LEU A 1 147 ? 39.848 -7.917  -27.953 1.00 10.51 ?  201 LEU A N    8  
ATOM 30132 C CA   . LEU A 1 147 ? 38.452 -7.529  -27.747 1.00 53.13 ?  201 LEU A CA   8  
ATOM 30133 C C    . LEU A 1 147 ? 37.845 -8.428  -26.658 1.00 34.12 ?  201 LEU A C    8  
ATOM 30134 O O    . LEU A 1 147 ? 37.123 -7.955  -25.776 1.00 73.54 ?  201 LEU A O    8  
ATOM 30135 C CB   . LEU A 1 147 ? 37.677 -7.652  -29.097 1.00 21.21 ?  201 LEU A CB   8  
ATOM 30136 C CG   . LEU A 1 147 ? 36.279 -6.978  -29.243 1.00 45.14 ?  201 LEU A CG   8  
ATOM 30137 C CD1  . LEU A 1 147 ? 35.204 -7.628  -28.379 1.00 55.15 ?  201 LEU A CD1  8  
ATOM 30138 C CD2  . LEU A 1 147 ? 36.373 -5.484  -28.959 1.00 30.44 ?  201 LEU A CD2  8  
ATOM 30139 H H    . LEU A 1 147 ? 40.113 -8.257  -28.837 1.00 32.50 ?  201 LEU A H    8  
ATOM 30140 H HA   . LEU A 1 147 ? 38.436 -6.503  -27.410 1.00 54.33 ?  201 LEU A HA   8  
ATOM 30141 H HB2  . LEU A 1 147 ? 38.310 -7.239  -29.870 1.00 20.25 ?  201 LEU A HB2  8  
ATOM 30142 H HB3  . LEU A 1 147 ? 37.559 -8.706  -29.300 1.00 30.33 ?  201 LEU A HB3  8  
ATOM 30143 H HG   . LEU A 1 147 ? 35.961 -7.092  -30.268 1.00 22.12 ?  201 LEU A HG   8  
ATOM 30144 H HD11 . LEU A 1 147 ? 35.497 -7.571  -27.341 1.00 20.35 ?  201 LEU A HD11 8  
ATOM 30145 H HD12 . LEU A 1 147 ? 35.082 -8.662  -28.666 1.00 24.52 ?  201 LEU A HD12 8  
ATOM 30146 H HD13 . LEU A 1 147 ? 34.268 -7.105  -28.516 1.00 71.32 ?  201 LEU A HD13 8  
ATOM 30147 H HD21 . LEU A 1 147 ? 37.107 -5.041  -29.615 1.00 71.41 ?  201 LEU A HD21 8  
ATOM 30148 H HD22 . LEU A 1 147 ? 36.656 -5.322  -27.929 1.00 43.44 ?  201 LEU A HD22 8  
ATOM 30149 H HD23 . LEU A 1 147 ? 35.411 -5.030  -29.145 1.00 24.30 ?  201 LEU A HD23 8  
ATOM 30150 N N    . LEU A 1 148 ? 38.169 -9.707  -26.721 1.00 44.35 ?  202 LEU A N    8  
ATOM 30151 C CA   . LEU A 1 148 ? 37.712 -10.681 -25.747 1.00 5.32  ?  202 LEU A CA   8  
ATOM 30152 C C    . LEU A 1 148 ? 38.284 -10.348 -24.364 1.00 3.24  ?  202 LEU A C    8  
ATOM 30153 O O    . LEU A 1 148 ? 37.577 -10.404 -23.369 1.00 41.00 ?  202 LEU A O    8  
ATOM 30154 C CB   . LEU A 1 148 ? 38.113 -12.096 -26.184 1.00 21.21 ?  202 LEU A CB   8  
ATOM 30155 C CG   . LEU A 1 148 ? 37.590 -13.251 -25.329 1.00 32.34 ?  202 LEU A CG   8  
ATOM 30156 C CD1  . LEU A 1 148 ? 36.065 -13.293 -25.345 1.00 72.10 ?  202 LEU A CD1  8  
ATOM 30157 C CD2  . LEU A 1 148 ? 38.166 -14.570 -25.817 1.00 54.21 ?  202 LEU A CD2  8  
ATOM 30158 H H    . LEU A 1 148 ? 38.718 -10.026 -27.473 1.00 71.33 ?  202 LEU A H    8  
ATOM 30159 H HA   . LEU A 1 148 ? 36.634 -10.616 -25.699 1.00 1.13  ?  202 LEU A HA   8  
ATOM 30160 H HB2  . LEU A 1 148 ? 37.764 -12.244 -27.194 1.00 51.25 ?  202 LEU A HB2  8  
ATOM 30161 H HB3  . LEU A 1 148 ? 39.192 -12.145 -26.189 1.00 42.42 ?  202 LEU A HB3  8  
ATOM 30162 H HG   . LEU A 1 148 ? 37.904 -13.100 -24.306 1.00 2.21  ?  202 LEU A HG   8  
ATOM 30163 H HD11 . LEU A 1 148 ? 35.724 -14.124 -24.747 1.00 61.23 ?  202 LEU A HD11 8  
ATOM 30164 H HD12 . LEU A 1 148 ? 35.717 -13.415 -26.360 1.00 32.43 ?  202 LEU A HD12 8  
ATOM 30165 H HD13 . LEU A 1 148 ? 35.671 -12.374 -24.935 1.00 32.22 ?  202 LEU A HD13 8  
ATOM 30166 H HD21 . LEU A 1 148 ? 39.243 -14.534 -25.752 1.00 33.34 ?  202 LEU A HD21 8  
ATOM 30167 H HD22 . LEU A 1 148 ? 37.870 -14.741 -26.842 1.00 63.40 ?  202 LEU A HD22 8  
ATOM 30168 H HD23 . LEU A 1 148 ? 37.796 -15.371 -25.194 1.00 61.43 ?  202 LEU A HD23 8  
ATOM 30169 N N    . GLN A 1 149 ? 39.558 -9.984  -24.324 1.00 24.44 ?  203 GLN A N    8  
ATOM 30170 C CA   . GLN A 1 149 ? 40.206 -9.555  -23.083 1.00 45.42 ?  203 GLN A CA   8  
ATOM 30171 C C    . GLN A 1 149 ? 39.489 -8.319  -22.515 1.00 11.02 ?  203 GLN A C    8  
ATOM 30172 O O    . GLN A 1 149 ? 39.097 -8.300  -21.350 1.00 0.31  ?  203 GLN A O    8  
ATOM 30173 C CB   . GLN A 1 149 ? 41.694 -9.242  -23.343 1.00 12.10 ?  203 GLN A CB   8  
ATOM 30174 C CG   . GLN A 1 149 ? 42.486 -8.728  -22.131 1.00 1.34  ?  203 GLN A CG   8  
ATOM 30175 C CD   . GLN A 1 149 ? 42.609 -9.733  -20.997 1.00 24.12 ?  203 GLN A CD   8  
ATOM 30176 O OE1  . GLN A 1 149 ? 41.787 -9.783  -20.093 1.00 12.24 ?  203 GLN A OE1  8  
ATOM 30177 N NE2  . GLN A 1 149 ? 43.645 -10.521 -21.027 1.00 10.44 ?  203 GLN A NE2  8  
ATOM 30178 H H    . GLN A 1 149 ? 40.079 -10.032 -25.154 1.00 53.32 ?  203 GLN A H    8  
ATOM 30179 H HA   . GLN A 1 149 ? 40.129 -10.360 -22.368 1.00 55.54 ?  203 GLN A HA   8  
ATOM 30180 H HB2  . GLN A 1 149 ? 42.176 -10.141 -23.697 1.00 61.11 ?  203 GLN A HB2  8  
ATOM 30181 H HB3  . GLN A 1 149 ? 41.750 -8.497  -24.123 1.00 30.24 ?  203 GLN A HB3  8  
ATOM 30182 H HG2  . GLN A 1 149 ? 43.482 -8.470  -22.455 1.00 22.13 ?  203 GLN A HG2  8  
ATOM 30183 H HG3  . GLN A 1 149 ? 41.994 -7.841  -21.756 1.00 33.53 ?  203 GLN A HG3  8  
ATOM 30184 H HE21 . GLN A 1 149 ? 44.283 -10.432 -21.764 1.00 42.32 ?  203 GLN A HE21 8  
ATOM 30185 H HE22 . GLN A 1 149 ? 43.746 -11.174 -20.294 1.00 30.14 ?  203 GLN A HE22 8  
ATOM 30186 N N    . GLU A 1 150 ? 39.285 -7.315  -23.360 1.00 32.45 ?  204 GLU A N    8  
ATOM 30187 C CA   . GLU A 1 150 ? 38.623 -6.078  -22.948 1.00 14.11 ?  204 GLU A CA   8  
ATOM 30188 C C    . GLU A 1 150 ? 37.199 -6.310  -22.459 1.00 12.14 ?  204 GLU A C    8  
ATOM 30189 O O    . GLU A 1 150 ? 36.779 -5.725  -21.456 1.00 13.42 ?  204 GLU A O    8  
ATOM 30190 C CB   . GLU A 1 150 ? 38.661 -5.043  -24.066 1.00 74.12 ?  204 GLU A CB   8  
ATOM 30191 C CG   . GLU A 1 150 ? 40.069 -4.582  -24.398 1.00 2.44  ?  204 GLU A CG   8  
ATOM 30192 C CD   . GLU A 1 150 ? 40.724 -3.813  -23.271 1.00 12.05 ?  204 GLU A CD   8  
ATOM 30193 O OE1  . GLU A 1 150 ? 41.027 -2.625  -23.465 1.00 22.53 ?  204 GLU A OE1  8  
ATOM 30194 O OE2  . GLU A 1 150 ? 40.945 -4.368  -22.178 1.00 43.13 -1 204 GLU A OE2  8  
ATOM 30195 H H    . GLU A 1 150 ? 39.613 -7.399  -24.285 1.00 10.12 ?  204 GLU A H    8  
ATOM 30196 H HA   . GLU A 1 150 ? 39.192 -5.694  -22.114 1.00 54.25 ?  204 GLU A HA   8  
ATOM 30197 H HB2  . GLU A 1 150 ? 38.221 -5.472  -24.954 1.00 73.34 ?  204 GLU A HB2  8  
ATOM 30198 H HB3  . GLU A 1 150 ? 38.083 -4.181  -23.765 1.00 50.33 ?  204 GLU A HB3  8  
ATOM 30199 H HG2  . GLU A 1 150 ? 40.674 -5.449  -24.618 1.00 42.42 ?  204 GLU A HG2  8  
ATOM 30200 H HG3  . GLU A 1 150 ? 40.027 -3.948  -25.271 1.00 33.31 ?  204 GLU A HG3  8  
ATOM 30201 N N    . SER A 1 151 ? 36.469 -7.180  -23.128 1.00 3.45  ?  205 SER A N    8  
ATOM 30202 C CA   . SER A 1 151 ? 35.127 -7.488  -22.707 1.00 31.35 ?  205 SER A CA   8  
ATOM 30203 C C    . SER A 1 151 ? 35.139 -8.233  -21.367 1.00 30.41 ?  205 SER A C    8  
ATOM 30204 O O    . SER A 1 151 ? 34.339 -7.933  -20.483 1.00 35.04 ?  205 SER A O    8  
ATOM 30205 C CB   . SER A 1 151 ? 34.350 -8.226  -23.808 1.00 54.10 ?  205 SER A CB   8  
ATOM 30206 O OG   . SER A 1 151 ? 35.109 -9.283  -24.347 1.00 42.12 ?  205 SER A OG   8  
ATOM 30207 H H    . SER A 1 151 ? 36.841 -7.629  -23.919 1.00 72.22 ?  205 SER A H    8  
ATOM 30208 H HA   . SER A 1 151 ? 34.654 -6.533  -22.525 1.00 34.45 ?  205 SER A HA   8  
ATOM 30209 H HB2  . SER A 1 151 ? 33.437 -8.630  -23.397 1.00 4.45  ?  205 SER A HB2  8  
ATOM 30210 H HB3  . SER A 1 151 ? 34.109 -7.530  -24.599 1.00 54.33 ?  205 SER A HB3  8  
ATOM 30211 H HG   . SER A 1 151 ? 35.629 -8.936  -25.082 1.00 15.34 ?  205 SER A HG   8  
ATOM 30212 N N    . CYS A 1 152 ? 36.098 -9.146  -21.197 1.00 65.14 ?  206 CYS A N    8  
ATOM 30213 C CA   . CYS A 1 152 ? 36.274 -9.864  -19.935 1.00 33.21 ?  206 CYS A CA   8  
ATOM 30214 C C    . CYS A 1 152 ? 36.637 -8.896  -18.796 1.00 13.44 ?  206 CYS A C    8  
ATOM 30215 O O    . CYS A 1 152 ? 36.272 -9.115  -17.640 1.00 2.13  ?  206 CYS A O    8  
ATOM 30216 C CB   . CYS A 1 152 ? 37.330 -10.971 -20.081 1.00 62.31 ?  206 CYS A CB   8  
ATOM 30217 S SG   . CYS A 1 152 ? 36.860 -12.281 -21.230 1.00 41.42 ?  206 CYS A SG   8  
ATOM 30218 H H    . CYS A 1 152 ? 36.692 -9.361  -21.952 1.00 23.54 ?  206 CYS A H    8  
ATOM 30219 H HA   . CYS A 1 152 ? 35.323 -10.317 -19.696 1.00 52.13 ?  206 CYS A HA   8  
ATOM 30220 H HB2  . CYS A 1 152 ? 38.241 -10.534 -20.468 1.00 60.32 ?  206 CYS A HB2  8  
ATOM 30221 H HB3  . CYS A 1 152 ? 37.529 -11.425 -19.121 1.00 20.02 ?  206 CYS A HB3  8  
ATOM 30222 H HG   . CYS A 1 152 ? 36.914 -11.716 -22.431 1.00 4.11  ?  206 CYS A HG   8  
ATOM 30223 N N    . ASN A 1 153 ? 37.346 -7.830  -19.133 1.00 71.05 ?  207 ASN A N    8  
ATOM 30224 C CA   . ASN A 1 153 ? 37.690 -6.781  -18.167 1.00 20.41 ?  207 ASN A CA   8  
ATOM 30225 C C    . ASN A 1 153 ? 36.441 -6.048  -17.706 1.00 24.23 ?  207 ASN A C    8  
ATOM 30226 O O    . ASN A 1 153 ? 36.239 -5.830  -16.500 1.00 72.41 ?  207 ASN A O    8  
ATOM 30227 C CB   . ASN A 1 153 ? 38.730 -5.791  -18.737 1.00 33.44 ?  207 ASN A CB   8  
ATOM 30228 C CG   . ASN A 1 153 ? 40.125 -6.385  -18.834 1.00 52.51 ?  207 ASN A CG   8  
ATOM 30229 O OD1  . ASN A 1 153 ? 40.507 -7.230  -18.015 1.00 73.02 ?  207 ASN A OD1  8  
ATOM 30230 N ND2  . ASN A 1 153 ? 40.897 -5.965  -19.821 1.00 41.11 ?  207 ASN A ND2  8  
ATOM 30231 H H    . ASN A 1 153 ? 37.667 -7.755  -20.061 1.00 1.31  ?  207 ASN A H    8  
ATOM 30232 H HA   . ASN A 1 153 ? 38.106 -7.278  -17.305 1.00 73.43 ?  207 ASN A HA   8  
ATOM 30233 H HB2  . ASN A 1 153 ? 38.423 -5.492  -19.730 1.00 41.41 ?  207 ASN A HB2  8  
ATOM 30234 H HB3  . ASN A 1 153 ? 38.768 -4.917  -18.105 1.00 51.43 ?  207 ASN A HB3  8  
ATOM 30235 H HD21 . ASN A 1 153 ? 40.586 -5.296  -20.476 1.00 70.40 ?  207 ASN A HD21 8  
ATOM 30236 H HD22 . ASN A 1 153 ? 41.792 -6.353  -19.877 1.00 44.01 ?  207 ASN A HD22 8  
ATOM 30237 N N    . GLY A 1 154 ? 35.594 -5.695  -18.658 1.00 10.44 ?  208 GLY A N    8  
ATOM 30238 C CA   . GLY A 1 154 ? 34.338 -5.054  -18.335 1.00 30.41 ?  208 GLY A CA   8  
ATOM 30239 C C    . GLY A 1 154 ? 33.450 -5.972  -17.516 1.00 54.55 ?  208 GLY A C    8  
ATOM 30240 O O    . GLY A 1 154 ? 33.021 -5.614  -16.405 1.00 62.13 ?  208 GLY A O    8  
ATOM 30241 H H    . GLY A 1 154 ? 35.841 -5.853  -19.595 1.00 71.41 ?  208 GLY A H    8  
ATOM 30242 H HA2  . GLY A 1 154 ? 34.536 -4.152  -17.774 1.00 44.12 ?  208 GLY A HA2  8  
ATOM 30243 H HA3  . GLY A 1 154 ? 33.826 -4.801  -19.251 1.00 21.34 ?  208 GLY A HA3  8  
ATOM 30244 N N    . ILE A 1 155 ? 33.243 -7.182  -18.032 1.00 61.34 ?  209 ILE A N    8  
ATOM 30245 C CA   . ILE A 1 155 ? 32.406 -8.199  -17.391 1.00 4.32  ?  209 ILE A CA   8  
ATOM 30246 C C    . ILE A 1 155 ? 32.879 -8.497  -15.962 1.00 63.21 ?  209 ILE A C    8  
ATOM 30247 O O    . ILE A 1 155 ? 32.069 -8.567  -15.045 1.00 73.34 ?  209 ILE A O    8  
ATOM 30248 C CB   . ILE A 1 155 ? 32.336 -9.516  -18.239 1.00 21.31 ?  209 ILE A CB   8  
ATOM 30249 C CG1  . ILE A 1 155 ? 31.708 -9.253  -19.627 1.00 44.05 ?  209 ILE A CG1  8  
ATOM 30250 C CG2  . ILE A 1 155 ? 31.562 -10.609 -17.516 1.00 42.32 ?  209 ILE A CG2  8  
ATOM 30251 C CD1  . ILE A 1 155 ? 30.289 -8.700  -19.595 1.00 13.10 ?  209 ILE A CD1  8  
ATOM 30252 H H    . ILE A 1 155 ? 33.673 -7.398  -18.891 1.00 64.03 ?  209 ILE A H    8  
ATOM 30253 H HA   . ILE A 1 155 ? 31.410 -7.795  -17.310 1.00 4.42  ?  209 ILE A HA   8  
ATOM 30254 H HB   . ILE A 1 155 ? 33.347 -9.869  -18.383 1.00 43.41 ?  209 ILE A HB   8  
ATOM 30255 H HG12 . ILE A 1 155 ? 32.322 -8.544  -20.160 1.00 31.34 ?  209 ILE A HG12 8  
ATOM 30256 H HG13 . ILE A 1 155 ? 31.691 -10.183 -20.177 1.00 2.00  ?  209 ILE A HG13 8  
ATOM 30257 H HG21 . ILE A 1 155 ? 32.039 -10.819 -16.569 1.00 62.12 ?  209 ILE A HG21 8  
ATOM 30258 H HG22 . ILE A 1 155 ? 31.546 -11.502 -18.123 1.00 14.31 ?  209 ILE A HG22 8  
ATOM 30259 H HG23 . ILE A 1 155 ? 30.552 -10.270 -17.346 1.00 5.35  ?  209 ILE A HG23 8  
ATOM 30260 H HD11 . ILE A 1 155 ? 29.930 -8.581  -20.607 1.00 40.22 ?  209 ILE A HD11 8  
ATOM 30261 H HD12 . ILE A 1 155 ? 30.282 -7.738  -19.105 1.00 63.11 ?  209 ILE A HD12 8  
ATOM 30262 H HD13 . ILE A 1 155 ? 29.642 -9.383  -19.062 1.00 4.52  ?  209 ILE A HD13 8  
ATOM 30263 N N    . GLY A 1 156 ? 34.187 -8.618  -15.781 1.00 22.41 ?  210 GLY A N    8  
ATOM 30264 C CA   . GLY A 1 156 ? 34.756 -8.874  -14.459 1.00 21.24 ?  210 GLY A CA   8  
ATOM 30265 C C    . GLY A 1 156 ? 34.479 -7.750  -13.465 1.00 50.51 ?  210 GLY A C    8  
ATOM 30266 O O    . GLY A 1 156 ? 34.254 -7.996  -12.279 1.00 24.14 ?  210 GLY A O    8  
ATOM 30267 H H    . GLY A 1 156 ? 34.789 -8.560  -16.556 1.00 14.23 ?  210 GLY A H    8  
ATOM 30268 H HA2  . GLY A 1 156 ? 34.335 -9.790  -14.072 1.00 23.34 ?  210 GLY A HA2  8  
ATOM 30269 H HA3  . GLY A 1 156 ? 35.824 -8.996  -14.559 1.00 5.12  ?  210 GLY A HA3  8  
ATOM 30270 N N    . THR A 1 157 ? 34.442 -6.528  -13.955 1.00 45.21 ?  211 THR A N    8  
ATOM 30271 C CA   . THR A 1 157 ? 34.206 -5.366  -13.109 1.00 23.40 ?  211 THR A CA   8  
ATOM 30272 C C    . THR A 1 157 ? 32.735 -5.365  -12.665 1.00 53.42 ?  211 THR A C    8  
ATOM 30273 O O    . THR A 1 157 ? 32.395 -5.149  -11.459 1.00 73.14 ?  211 THR A O    8  
ATOM 30274 C CB   . THR A 1 157 ? 34.562 -4.078  -13.890 1.00 64.03 ?  211 THR A CB   8  
ATOM 30275 O OG1  . THR A 1 157 ? 35.934 -4.161  -14.331 1.00 21.31 ?  211 THR A OG1  8  
ATOM 30276 C CG2  . THR A 1 157 ? 34.390 -2.835  -13.034 1.00 73.35 ?  211 THR A CG2  8  
ATOM 30277 H H    . THR A 1 157 ? 34.539 -6.406  -14.926 1.00 53.32 ?  211 THR A H    8  
ATOM 30278 H HA   . THR A 1 157 ? 34.812 -5.435  -12.219 1.00 22.34 ?  211 THR A HA   8  
ATOM 30279 H HB   . THR A 1 157 ? 33.919 -4.016  -14.757 1.00 61.00 ?  211 THR A HB   8  
ATOM 30280 H HG1  . THR A 1 157 ? 35.995 -4.753  -15.097 1.00 41.44 ?  211 THR A HG1  8  
ATOM 30281 H HG21 . THR A 1 157 ? 34.619 -1.959  -13.622 1.00 35.22 ?  211 THR A HG21 8  
ATOM 30282 H HG22 . THR A 1 157 ? 35.067 -2.887  -12.195 1.00 74.23 ?  211 THR A HG22 8  
ATOM 30283 H HG23 . THR A 1 157 ? 33.372 -2.778  -12.678 1.00 12.43 ?  211 THR A HG23 8  
ATOM 30284 N N    . ILE A 1 158 ? 31.888 -5.670  -13.623 1.00 60.54 ?  212 ILE A N    8  
ATOM 30285 C CA   . ILE A 1 158 ? 30.467 -5.811  -13.412 1.00 13.44 ?  212 ILE A CA   8  
ATOM 30286 C C    . ILE A 1 158 ? 30.218 -6.931  -12.408 1.00 24.34 ?  212 ILE A C    8  
ATOM 30287 O O    . ILE A 1 158 ? 29.441 -6.772  -11.460 1.00 72.20 ?  212 ILE A O    8  
ATOM 30288 C CB   . ILE A 1 158 ? 29.794 -6.154  -14.750 1.00 73.23 ?  212 ILE A CB   8  
ATOM 30289 C CG1  . ILE A 1 158 ? 29.991 -5.016  -15.736 1.00 5.15  ?  212 ILE A CG1  8  
ATOM 30290 C CG2  . ILE A 1 158 ? 28.319 -6.448  -14.569 1.00 65.22 ?  212 ILE A CG2  8  
ATOM 30291 C CD1  . ILE A 1 158 ? 29.690 -5.412  -17.144 1.00 52.44 ?  212 ILE A CD1  8  
ATOM 30292 H H    . ILE A 1 158 ? 32.244 -5.805  -14.531 1.00 63.40 ?  212 ILE A H    8  
ATOM 30293 H HA   . ILE A 1 158 ? 30.080 -4.873  -13.046 1.00 2.32  ?  212 ILE A HA   8  
ATOM 30294 H HB   . ILE A 1 158 ? 30.269 -7.036  -15.151 1.00 51.32 ?  212 ILE A HB   8  
ATOM 30295 H HG12 . ILE A 1 158 ? 29.338 -4.198  -15.471 1.00 45.12 ?  212 ILE A HG12 8  
ATOM 30296 H HG13 . ILE A 1 158 ? 31.017 -4.680  -15.694 1.00 3.12  ?  212 ILE A HG13 8  
ATOM 30297 H HG21 . ILE A 1 158 ? 27.868 -5.564  -14.146 1.00 55.44 ?  212 ILE A HG21 8  
ATOM 30298 H HG22 . ILE A 1 158 ? 28.191 -7.286  -13.900 1.00 65.03 ?  212 ILE A HG22 8  
ATOM 30299 H HG23 . ILE A 1 158 ? 27.865 -6.666  -15.525 1.00 43.34 ?  212 ILE A HG23 8  
ATOM 30300 H HD11 . ILE A 1 158 ? 28.674 -5.770  -17.217 1.00 33.14 ?  212 ILE A HD11 8  
ATOM 30301 H HD12 . ILE A 1 158 ? 30.384 -6.210  -17.361 1.00 33.33 ?  212 ILE A HD12 8  
ATOM 30302 H HD13 . ILE A 1 158 ? 29.863 -4.580  -17.810 1.00 45.22 ?  212 ILE A HD13 8  
ATOM 30303 N N    . LEU A 1 159 ? 30.911 -8.043  -12.628 1.00 22.21 ?  213 LEU A N    8  
ATOM 30304 C CA   . LEU A 1 159 ? 30.849 -9.216  -11.756 1.00 71.41 ?  213 LEU A CA   8  
ATOM 30305 C C    . LEU A 1 159 ? 31.183 -8.806  -10.319 1.00 33.31 ?  213 LEU A C    8  
ATOM 30306 O O    . LEU A 1 159 ? 30.447 -9.126  -9.418  1.00 53.13 ?  213 LEU A O    8  
ATOM 30307 C CB   . LEU A 1 159 ? 31.825 -10.317 -12.261 1.00 51.33 ?  213 LEU A CB   8  
ATOM 30308 C CG   . LEU A 1 159 ? 31.592 -11.789 -11.803 1.00 62.33 ?  213 LEU A CG   8  
ATOM 30309 C CD1  . LEU A 1 159 ? 32.589 -12.700 -12.482 1.00 63.45 ?  213 LEU A CD1  8  
ATOM 30310 C CD2  . LEU A 1 159 ? 31.707 -11.972 -10.293 1.00 33.14 ?  213 LEU A CD2  8  
ATOM 30311 H H    . LEU A 1 159 ? 31.456 -8.070  -13.449 1.00 43.52 ?  213 LEU A H    8  
ATOM 30312 H HA   . LEU A 1 159 ? 29.838 -9.596  -11.782 1.00 15.31 ?  213 LEU A HA   8  
ATOM 30313 H HB2  . LEU A 1 159 ? 31.792 -10.310 -13.341 1.00 24.51 ?  213 LEU A HB2  8  
ATOM 30314 H HB3  . LEU A 1 159 ? 32.824 -10.030 -11.964 1.00 15.34 ?  213 LEU A HB3  8  
ATOM 30315 H HG   . LEU A 1 159 ? 30.606 -12.098 -12.120 1.00 12.13 ?  213 LEU A HG   8  
ATOM 30316 H HD11 . LEU A 1 159 ? 32.583 -12.517 -13.545 1.00 1.32  ?  213 LEU A HD11 8  
ATOM 30317 H HD12 . LEU A 1 159 ? 32.299 -13.728 -12.320 1.00 12.21 ?  213 LEU A HD12 8  
ATOM 30318 H HD13 . LEU A 1 159 ? 33.580 -12.528 -12.089 1.00 62.53 ?  213 LEU A HD13 8  
ATOM 30319 H HD21 . LEU A 1 159 ? 31.535 -13.009 -10.046 1.00 62.13 ?  213 LEU A HD21 8  
ATOM 30320 H HD22 . LEU A 1 159 ? 30.970 -11.354 -9.801  1.00 23.11 ?  213 LEU A HD22 8  
ATOM 30321 H HD23 . LEU A 1 159 ? 32.696 -11.682 -9.970  1.00 22.24 ?  213 LEU A HD23 8  
ATOM 30322 N N    . ASP A 1 160 ? 32.286 -8.082  -10.118 1.00 10.10 ?  214 ASP A N    8  
ATOM 30323 C CA   . ASP A 1 160 ? 32.656 -7.612  -8.762  1.00 64.41 ?  214 ASP A CA   8  
ATOM 30324 C C    . ASP A 1 160 ? 31.617 -6.726  -8.115  1.00 22.41 ?  214 ASP A C    8  
ATOM 30325 O O    . ASP A 1 160 ? 31.406 -6.802  -6.894  1.00 24.03 ?  214 ASP A O    8  
ATOM 30326 C CB   . ASP A 1 160 ? 34.045 -6.985  -8.676  1.00 34.51 ?  214 ASP A CB   8  
ATOM 30327 C CG   . ASP A 1 160 ? 35.132 -8.008  -8.499  1.00 51.11 ?  214 ASP A CG   8  
ATOM 30328 O OD1  . ASP A 1 160 ? 35.760 -8.436  -9.486  1.00 31.24 ?  214 ASP A OD1  8  
ATOM 30329 O OD2  . ASP A 1 160 ? 35.393 -8.394  -7.350  1.00 74.20 -1 214 ASP A OD2  8  
ATOM 30330 H H    . ASP A 1 160 ? 32.870 -7.878  -10.883 1.00 40.43 ?  214 ASP A H    8  
ATOM 30331 H HA   . ASP A 1 160 ? 32.663 -8.514  -8.168  1.00 10.20 ?  214 ASP A HA   8  
ATOM 30332 H HB2  . ASP A 1 160 ? 34.243 -6.436  -9.584  1.00 73.40 ?  214 ASP A HB2  8  
ATOM 30333 H HB3  . ASP A 1 160 ? 34.072 -6.306  -7.837  1.00 21.01 ?  214 ASP A HB3  8  
ATOM 30334 N N    . LYS A 1 161 ? 30.970 -5.882  -8.902  1.00 53.15 ?  215 LYS A N    8  
ATOM 30335 C CA   . LYS A 1 161 ? 29.849 -5.084  -8.377  1.00 35.03 ?  215 LYS A CA   8  
ATOM 30336 C C    . LYS A 1 161 ? 28.710 -5.992  -7.944  1.00 65.12 ?  215 LYS A C    8  
ATOM 30337 O O    . LYS A 1 161 ? 28.179 -5.864  -6.844  1.00 24.54 ?  215 LYS A O    8  
ATOM 30338 C CB   . LYS A 1 161 ? 29.351 -4.059  -9.403  1.00 53.33 ?  215 LYS A CB   8  
ATOM 30339 C CG   . LYS A 1 161 ? 30.218 -2.820  -9.552  1.00 44.53 ?  215 LYS A CG   8  
ATOM 30340 C CD   . LYS A 1 161 ? 30.156 -1.963  -8.291  1.00 63.21 ?  215 LYS A CD   8  
ATOM 30341 C CE   . LYS A 1 161 ? 30.924 -0.664  -8.453  1.00 71.02 ?  215 LYS A CE   8  
ATOM 30342 N NZ   . LYS A 1 161 ? 30.407 0.154   -9.575  1.00 23.25 1  215 LYS A NZ   8  
ATOM 30343 H H    . LYS A 1 161 ? 31.265 -5.788  -9.839  1.00 65.12 ?  215 LYS A H    8  
ATOM 30344 H HA   . LYS A 1 161 ? 30.186 -4.576  -7.487  1.00 53.51 ?  215 LYS A HA   8  
ATOM 30345 H HB2  . LYS A 1 161 ? 29.298 -4.543  -10.367 1.00 20.44 ?  215 LYS A HB2  8  
ATOM 30346 H HB3  . LYS A 1 161 ? 28.357 -3.746  -9.120  1.00 51.52 ?  215 LYS A HB3  8  
ATOM 30347 H HG2  . LYS A 1 161 ? 31.240 -3.125  -9.724  1.00 52.22 ?  215 LYS A HG2  8  
ATOM 30348 H HG3  . LYS A 1 161 ? 29.864 -2.240  -10.392 1.00 2.00  ?  215 LYS A HG3  8  
ATOM 30349 H HD2  . LYS A 1 161 ? 29.126 -1.730  -8.073  1.00 23.20 ?  215 LYS A HD2  8  
ATOM 30350 H HD3  . LYS A 1 161 ? 30.581 -2.519  -7.468  1.00 31.43 ?  215 LYS A HD3  8  
ATOM 30351 H HE2  . LYS A 1 161 ? 30.836 -0.100  -7.536  1.00 14.54 ?  215 LYS A HE2  8  
ATOM 30352 H HE3  . LYS A 1 161 ? 31.964 -0.895  -8.626  1.00 52.45 ?  215 LYS A HE3  8  
ATOM 30353 H HZ1  . LYS A 1 161 ? 30.932 1.049   -9.642  1.00 21.05 ?  215 LYS A HZ1  8  
ATOM 30354 H HZ2  . LYS A 1 161 ? 29.393 0.390   -9.483  1.00 34.20 ?  215 LYS A HZ2  8  
ATOM 30355 H HZ3  . LYS A 1 161 ? 30.533 -0.335  -10.483 1.00 43.44 ?  215 LYS A HZ3  8  
ATOM 30356 N N    . LEU A 1 162 ? 28.384 -6.925  -8.798  1.00 22.20 ?  216 LEU A N    8  
ATOM 30357 C CA   . LEU A 1 162 ? 27.331 -7.891  -8.564  1.00 41.13 ?  216 LEU A CA   8  
ATOM 30358 C C    . LEU A 1 162 ? 27.664 -8.740  -7.320  1.00 70.44 ?  216 LEU A C    8  
ATOM 30359 O O    . LEU A 1 162 ? 26.799 -8.993  -6.461  1.00 3.43  ?  216 LEU A O    8  
ATOM 30360 C CB   . LEU A 1 162 ? 27.183 -8.741  -9.861  1.00 5.13  ?  216 LEU A CB   8  
ATOM 30361 C CG   . LEU A 1 162 ? 26.104 -9.834  -9.939  1.00 30.12 ?  216 LEU A CG   8  
ATOM 30362 C CD1  . LEU A 1 162 ? 25.916 -10.248 -11.389 1.00 31.11 ?  216 LEU A CD1  8  
ATOM 30363 C CD2  . LEU A 1 162 ? 26.499 -11.061 -9.134  1.00 35.32 ?  216 LEU A CD2  8  
ATOM 30364 H H    . LEU A 1 162 ? 28.880 -6.973  -9.647  1.00 73.22 ?  216 LEU A H    8  
ATOM 30365 H HA   . LEU A 1 162 ? 26.407 -7.363  -8.382  1.00 42.50 ?  216 LEU A HA   8  
ATOM 30366 H HB2  . LEU A 1 162 ? 26.994 -8.055  -10.673 1.00 62.13 ?  216 LEU A HB2  8  
ATOM 30367 H HB3  . LEU A 1 162 ? 28.142 -9.203  -10.045 1.00 12.32 ?  216 LEU A HB3  8  
ATOM 30368 H HG   . LEU A 1 162 ? 25.169 -9.449  -9.564  1.00 42.50 ?  216 LEU A HG   8  
ATOM 30369 H HD11 . LEU A 1 162 ? 25.176 -11.031 -11.442 1.00 60.43 ?  216 LEU A HD11 8  
ATOM 30370 H HD12 . LEU A 1 162 ? 26.853 -10.610 -11.785 1.00 11.42 ?  216 LEU A HD12 8  
ATOM 30371 H HD13 . LEU A 1 162 ? 25.583 -9.399  -11.968 1.00 31.23 ?  216 LEU A HD13 8  
ATOM 30372 H HD21 . LEU A 1 162 ? 26.657 -10.775 -8.105  1.00 21.21 ?  216 LEU A HD21 8  
ATOM 30373 H HD22 . LEU A 1 162 ? 27.410 -11.482 -9.535  1.00 30.34 ?  216 LEU A HD22 8  
ATOM 30374 H HD23 . LEU A 1 162 ? 25.705 -11.790 -9.186  1.00 10.51 ?  216 LEU A HD23 8  
ATOM 30375 N N    . ALA A 1 163 ? 28.922 -9.106  -7.203  1.00 33.03 ?  217 ALA A N    8  
ATOM 30376 C CA   . ALA A 1 163 ? 29.411 -9.956  -6.142  1.00 71.02 ?  217 ALA A CA   8  
ATOM 30377 C C    . ALA A 1 163 ? 29.321 -9.329  -4.759  1.00 42.32 ?  217 ALA A C    8  
ATOM 30378 O O    . ALA A 1 163 ? 29.472 -10.029 -3.781  1.00 62.41 ?  217 ALA A O    8  
ATOM 30379 C CB   . ALA A 1 163 ? 30.825 -10.442 -6.425  1.00 54.03 ?  217 ALA A CB   8  
ATOM 30380 H H    . ALA A 1 163 ? 29.556 -8.806  -7.896  1.00 54.23 ?  217 ALA A H    8  
ATOM 30381 H HA   . ALA A 1 163 ? 28.773 -10.828 -6.138  1.00 35.33 ?  217 ALA A HA   8  
ATOM 30382 H HB1  . ALA A 1 163 ? 31.093 -11.194 -5.696  1.00 23.32 ?  217 ALA A HB1  8  
ATOM 30383 H HB2  . ALA A 1 163 ? 31.515 -9.615  -6.362  1.00 70.25 ?  217 ALA A HB2  8  
ATOM 30384 H HB3  . ALA A 1 163 ? 30.865 -10.876 -7.414  1.00 73.21 ?  217 ALA A HB3  8  
ATOM 30385 N N    . GLU A 1 164 ? 29.119 -8.018  -4.646  1.00 43.54 ?  218 GLU A N    8  
ATOM 30386 C CA   . GLU A 1 164 ? 28.922 -7.472  -3.309  1.00 11.25 ?  218 GLU A CA   8  
ATOM 30387 C C    . GLU A 1 164 ? 27.447 -7.426  -2.977  1.00 11.55 ?  218 GLU A C    8  
ATOM 30388 O O    . GLU A 1 164 ? 27.060 -7.293  -1.808  1.00 4.21  ?  218 GLU A O    8  
ATOM 30389 C CB   . GLU A 1 164 ? 29.525 -6.085  -3.118  1.00 41.10 ?  218 GLU A CB   8  
ATOM 30390 C CG   . GLU A 1 164 ? 28.803 -4.976  -3.869  1.00 55.34 ?  218 GLU A CG   8  
ATOM 30391 C CD   . GLU A 1 164 ? 29.116 -3.611  -3.324  1.00 65.55 ?  218 GLU A CD   8  
ATOM 30392 O OE1  . GLU A 1 164 ? 28.262 -3.031  -2.565  1.00 63.33 ?  218 GLU A OE1  8  
ATOM 30393 O OE2  . GLU A 1 164 ? 30.200 -3.076  -3.618  1.00 72.44 -1 218 GLU A OE2  8  
ATOM 30394 H H    . GLU A 1 164 ? 29.125 -7.410  -5.420  1.00 61.12 ?  218 GLU A H    8  
ATOM 30395 H HA   . GLU A 1 164 ? 29.352 -8.161  -2.595  1.00 44.01 ?  218 GLU A HA   8  
ATOM 30396 H HB2  . GLU A 1 164 ? 29.500 -5.859  -2.066  1.00 45.34 ?  218 GLU A HB2  8  
ATOM 30397 H HB3  . GLU A 1 164 ? 30.554 -6.106  -3.445  1.00 1.34  ?  218 GLU A HB3  8  
ATOM 30398 H HG2  . GLU A 1 164 ? 29.094 -5.007  -4.908  1.00 3.43  ?  218 GLU A HG2  8  
ATOM 30399 H HG3  . GLU A 1 164 ? 27.740 -5.145  -3.793  1.00 13.42 ?  218 GLU A HG3  8  
ATOM 30400 N N    . TYR A 1 165 ? 26.611 -7.529  -3.991  1.00 1.11  ?  219 TYR A N    8  
ATOM 30401 C CA   . TYR A 1 165 ? 25.210 -7.472  -3.754  1.00 73.53 ?  219 TYR A CA   8  
ATOM 30402 C C    . TYR A 1 165 ? 24.794 -8.803  -3.183  1.00 54.33 ?  219 TYR A C    8  
ATOM 30403 O O    . TYR A 1 165 ? 24.024 -8.890  -2.228  1.00 34.05 ?  219 TYR A O    8  
ATOM 30404 C CB   . TYR A 1 165 ? 24.456 -7.169  -5.034  1.00 63.21 ?  219 TYR A CB   8  
ATOM 30405 C CG   . TYR A 1 165 ? 23.040 -6.795  -4.768  1.00 4.32  ?  219 TYR A CG   8  
ATOM 30406 C CD1  . TYR A 1 165 ? 22.683 -5.468  -4.665  1.00 73.33 ?  219 TYR A CD1  8  
ATOM 30407 C CD2  . TYR A 1 165 ? 22.069 -7.759  -4.581  1.00 60.10 ?  219 TYR A CD2  8  
ATOM 30408 C CE1  . TYR A 1 165 ? 21.397 -5.105  -4.387  1.00 11.21 ?  219 TYR A CE1  8  
ATOM 30409 C CE2  . TYR A 1 165 ? 20.778 -7.407  -4.308  1.00 43.33 ?  219 TYR A CE2  8  
ATOM 30410 C CZ   . TYR A 1 165 ? 20.447 -6.078  -4.212  1.00 14.14 ?  219 TYR A CZ   8  
ATOM 30411 O OH   . TYR A 1 165 ? 19.168 -5.728  -3.934  1.00 44.32 ?  219 TYR A OH   8  
ATOM 30412 H H    . TYR A 1 165 ? 26.941 -7.675  -4.906  1.00 10.44 ?  219 TYR A H    8  
ATOM 30413 H HA   . TYR A 1 165 ? 25.024 -6.699  -3.024  1.00 62.23 ?  219 TYR A HA   8  
ATOM 30414 H HB2  . TYR A 1 165 ? 24.936 -6.351  -5.551  1.00 63.01 ?  219 TYR A HB2  8  
ATOM 30415 H HB3  . TYR A 1 165 ? 24.458 -8.044  -5.666  1.00 21.32 ?  219 TYR A HB3  8  
ATOM 30416 H HD1  . TYR A 1 165 ? 23.440 -4.711  -4.809  1.00 64.14 ?  219 TYR A HD1  8  
ATOM 30417 H HD2  . TYR A 1 165 ? 22.358 -8.798  -4.652  1.00 44.42 ?  219 TYR A HD2  8  
ATOM 30418 H HE1  . TYR A 1 165 ? 21.151 -4.054  -4.311  1.00 43.32 ?  219 TYR A HE1  8  
ATOM 30419 H HE2  . TYR A 1 165 ? 20.026 -8.170  -4.169  1.00 32.05 ?  219 TYR A HE2  8  
ATOM 30420 H HH   . TYR A 1 165 ? 18.897 -6.215  -3.151  1.00 74.52 ?  219 TYR A HH   8  
ATOM 30421 N N    . LEU A 1 166 ? 25.347 -9.824  -3.752  1.00 34.42 ?  220 LEU A N    8  
ATOM 30422 C CA   . LEU A 1 166 ? 25.155 -11.140 -3.284  1.00 12.52 ?  220 LEU A CA   8  
ATOM 30423 C C    . LEU A 1 166 ? 26.469 -11.740 -3.041  1.00 61.05 ?  220 LEU A C    8  
ATOM 30424 O O    . LEU A 1 166 ? 26.956 -12.499 -3.855  1.00 54.32 ?  220 LEU A O    8  
ATOM 30425 C CB   . LEU A 1 166 ? 24.354 -12.032 -4.242  1.00 12.42 ?  220 LEU A CB   8  
ATOM 30426 C CG   . LEU A 1 166 ? 22.876 -12.228 -3.937  1.00 21.13 ?  220 LEU A CG   8  
ATOM 30427 C CD1  . LEU A 1 166 ? 22.268 -13.175 -4.953  1.00 30.15 ?  220 LEU A CD1  8  
ATOM 30428 C CD2  . LEU A 1 166 ? 22.701 -12.802 -2.542  1.00 30.14 ?  220 LEU A CD2  8  
ATOM 30429 H H    . LEU A 1 166 ? 25.958 -9.682  -4.508  1.00 63.25 ?  220 LEU A H    8  
ATOM 30430 H HA   . LEU A 1 166 ? 24.628 -11.074 -2.345  1.00 20.11 ?  220 LEU A HA   8  
ATOM 30431 H HB2  . LEU A 1 166 ? 24.437 -11.605 -5.230  1.00 51.34 ?  220 LEU A HB2  8  
ATOM 30432 H HB3  . LEU A 1 166 ? 24.828 -13.003 -4.257  1.00 54.32 ?  220 LEU A HB3  8  
ATOM 30433 H HG   . LEU A 1 166 ? 22.357 -11.283 -3.988  1.00 41.31 ?  220 LEU A HG   8  
ATOM 30434 H HD11 . LEU A 1 166 ? 22.754 -14.137 -4.880  1.00 13.12 ?  220 LEU A HD11 8  
ATOM 30435 H HD12 . LEU A 1 166 ? 22.410 -12.784 -5.948  1.00 50.22 ?  220 LEU A HD12 8  
ATOM 30436 H HD13 . LEU A 1 166 ? 21.214 -13.289 -4.753  1.00 53.03 ?  220 LEU A HD13 8  
ATOM 30437 H HD21 . LEU A 1 166 ? 23.035 -12.098 -1.795  1.00 21.50 ?  220 LEU A HD21 8  
ATOM 30438 H HD22 . LEU A 1 166 ? 23.293 -13.703 -2.453  1.00 33.43 ?  220 LEU A HD22 8  
ATOM 30439 H HD23 . LEU A 1 166 ? 21.658 -13.034 -2.385  1.00 21.30 ?  220 LEU A HD23 8  
ATOM 30440 N N    . ASN A 1 167 ? 27.111 -11.328 -1.997  1.00 24.12 ?  221 ASN A N    8  
ATOM 30441 C CA   . ASN A 1 167 ? 28.356 -11.945 -1.656  1.00 0.13  ?  221 ASN A CA   8  
ATOM 30442 C C    . ASN A 1 167 ? 28.081 -13.234 -0.945  1.00 61.22 ?  221 ASN A C    8  
ATOM 30443 O O    . ASN A 1 167 ? 27.961 -13.281 0.277   1.00 42.31 ?  221 ASN A O    8  
ATOM 30444 C CB   . ASN A 1 167 ? 29.258 -11.040 -0.828  1.00 64.54 ?  221 ASN A CB   8  
ATOM 30445 C CG   . ASN A 1 167 ? 30.701 -11.492 -0.894  1.00 24.23 ?  221 ASN A CG   8  
ATOM 30446 O OD1  . ASN A 1 167 ? 31.208 -12.238 -0.035  1.00 32.02 ?  221 ASN A OD1  8  
ATOM 30447 N ND2  . ASN A 1 167 ? 31.352 -11.088 -1.945  1.00 33.12 ?  221 ASN A ND2  8  
ATOM 30448 H H    . ASN A 1 167 ? 26.773 -10.573 -1.466  1.00 12.20 ?  221 ASN A H    8  
ATOM 30449 H HA   . ASN A 1 167 ? 28.848 -12.182 -2.589  1.00 42.53 ?  221 ASN A HA   8  
ATOM 30450 H HB2  . ASN A 1 167 ? 29.193 -10.028 -1.197  1.00 22.02 ?  221 ASN A HB2  8  
ATOM 30451 H HB3  . ASN A 1 167 ? 28.939 -11.068 0.204   1.00 53.22 ?  221 ASN A HB3  8  
ATOM 30452 H HD21 . ASN A 1 167 ? 30.839 -10.545 -2.590  1.00 25.53 ?  221 ASN A HD21 8  
ATOM 30453 H HD22 . ASN A 1 167 ? 32.301 -11.309 -2.083  1.00 65.23 ?  221 ASN A HD22 8  
ATOM 30454 N N    . ASN A 1 168 ? 27.896 -14.258 -1.715  1.00 2.52  ?  222 ASN A N    8  
ATOM 30455 C CA   . ASN A 1 168 ? 27.615 -15.551 -1.194  1.00 54.21 ?  222 ASN A CA   8  
ATOM 30456 C C    . ASN A 1 168 ? 28.669 -16.480 -1.704  1.00 51.33 ?  222 ASN A C    8  
ATOM 30457 O O    . ASN A 1 168 ? 29.622 -16.029 -2.338  1.00 4.22  ?  222 ASN A O    8  
ATOM 30458 C CB   . ASN A 1 168 ? 26.168 -16.042 -1.527  1.00 11.33 ?  222 ASN A CB   8  
ATOM 30459 C CG   . ASN A 1 168 ? 25.802 -16.127 -3.010  1.00 30.31 ?  222 ASN A CG   8  
ATOM 30460 O OD1  . ASN A 1 168 ? 26.643 -16.327 -3.871  1.00 41.30 ?  222 ASN A OD1  8  
ATOM 30461 N ND2  . ASN A 1 168 ? 24.529 -16.022 -3.298  1.00 54.22 ?  222 ASN A ND2  8  
ATOM 30462 H H    . ASN A 1 168 ? 28.011 -14.168 -2.689  1.00 2.31  ?  222 ASN A H    8  
ATOM 30463 H HA   . ASN A 1 168 ? 27.715 -15.451 -0.124  1.00 11.53 ?  222 ASN A HA   8  
ATOM 30464 H HB2  . ASN A 1 168 ? 26.052 -17.035 -1.121  1.00 53.32 ?  222 ASN A HB2  8  
ATOM 30465 H HB3  . ASN A 1 168 ? 25.463 -15.385 -1.039  1.00 71.15 ?  222 ASN A HB3  8  
ATOM 30466 H HD21 . ASN A 1 168 ? 23.889 -15.898 -2.563  1.00 31.42 ?  222 ASN A HD21 8  
ATOM 30467 H HD22 . ASN A 1 168 ? 24.252 -16.087 -4.236  1.00 34.31 ?  222 ASN A HD22 8  
ATOM 30468 N N    . ASP A 1 169 ? 28.565 -17.740 -1.427  1.00 43.30 ?  223 ASP A N    8  
ATOM 30469 C CA   . ASP A 1 169 ? 29.585 -18.657 -1.893  1.00 14.24 ?  223 ASP A CA   8  
ATOM 30470 C C    . ASP A 1 169 ? 29.500 -18.887 -3.378  1.00 25.14 ?  223 ASP A C    8  
ATOM 30471 O O    . ASP A 1 169 ? 30.517 -19.020 -4.036  1.00 62.12 ?  223 ASP A O    8  
ATOM 30472 C CB   . ASP A 1 169 ? 29.613 -19.964 -1.099  1.00 13.13 ?  223 ASP A CB   8  
ATOM 30473 C CG   . ASP A 1 169 ? 30.070 -19.733 0.320   1.00 35.03 ?  223 ASP A CG   8  
ATOM 30474 O OD1  . ASP A 1 169 ? 31.205 -19.246 0.514   1.00 33.10 ?  223 ASP A OD1  8  
ATOM 30475 O OD2  . ASP A 1 169 ? 29.304 -20.004 1.269   1.00 24.50 -1 223 ASP A OD2  8  
ATOM 30476 H H    . ASP A 1 169 ? 27.813 -18.061 -0.883  1.00 42.45 ?  223 ASP A H    8  
ATOM 30477 H HA   . ASP A 1 169 ? 30.519 -18.142 -1.727  1.00 21.03 ?  223 ASP A HA   8  
ATOM 30478 H HB2  . ASP A 1 169 ? 28.621 -20.389 -1.078  1.00 23.21 ?  223 ASP A HB2  8  
ATOM 30479 H HB3  . ASP A 1 169 ? 30.293 -20.656 -1.574  1.00 43.04 ?  223 ASP A HB3  8  
ATOM 30480 N N    . THR A 1 170 ? 28.297 -18.844 -3.908  1.00 13.04 ?  224 THR A N    8  
ATOM 30481 C CA   . THR A 1 170 ? 28.050 -19.056 -5.318  1.00 2.22  ?  224 THR A CA   8  
ATOM 30482 C C    . THR A 1 170 ? 28.805 -18.010 -6.169  1.00 71.32 ?  224 THR A C    8  
ATOM 30483 O O    . THR A 1 170 ? 29.550 -18.366 -7.082  1.00 22.21 ?  224 THR A O    8  
ATOM 30484 C CB   . THR A 1 170 ? 26.546 -18.943 -5.591  1.00 12.11 ?  224 THR A CB   8  
ATOM 30485 O OG1  . THR A 1 170 ? 25.844 -19.759 -4.636  1.00 0.52  ?  224 THR A OG1  8  
ATOM 30486 C CG2  . THR A 1 170 ? 26.215 -19.417 -7.003  1.00 1.33  ?  224 THR A CG2  8  
ATOM 30487 H H    . THR A 1 170 ? 27.518 -18.658 -3.345  1.00 1.40  ?  224 THR A H    8  
ATOM 30488 H HA   . THR A 1 170 ? 28.378 -20.050 -5.584  1.00 12.14 ?  224 THR A HA   8  
ATOM 30489 H HB   . THR A 1 170 ? 26.244 -17.913 -5.475  1.00 13.13 ?  224 THR A HB   8  
ATOM 30490 H HG1  . THR A 1 170 ? 26.192 -20.656 -4.723  1.00 23.14 ?  224 THR A HG1  8  
ATOM 30491 H HG21 . THR A 1 170 ? 26.741 -18.799 -7.716  1.00 32.41 ?  224 THR A HG21 8  
ATOM 30492 H HG22 . THR A 1 170 ? 25.152 -19.344 -7.176  1.00 2.23  ?  224 THR A HG22 8  
ATOM 30493 H HG23 . THR A 1 170 ? 26.533 -20.442 -7.121  1.00 14.41 ?  224 THR A HG23 8  
ATOM 30494 N N    . THR A 1 171 ? 28.657 -16.738 -5.817  1.00 44.22 ?  225 THR A N    8  
ATOM 30495 C CA   . THR A 1 171 ? 29.292 -15.662 -6.541  1.00 25.20 ?  225 THR A CA   8  
ATOM 30496 C C    . THR A 1 171 ? 30.807 -15.708 -6.408  1.00 52.41 ?  225 THR A C    8  
ATOM 30497 O O    . THR A 1 171 ? 31.530 -15.412 -7.363  1.00 53.45 ?  225 THR A O    8  
ATOM 30498 C CB   . THR A 1 171 ? 28.739 -14.312 -6.085  1.00 64.20 ?  225 THR A CB   8  
ATOM 30499 O OG1  . THR A 1 171 ? 28.614 -14.312 -4.664  1.00 43.10 ?  225 THR A OG1  8  
ATOM 30500 C CG2  . THR A 1 171 ? 27.386 -14.036 -6.727  1.00 72.20 ?  225 THR A CG2  8  
ATOM 30501 H H    . THR A 1 171 ? 28.110 -16.480 -5.038  1.00 50.13 ?  225 THR A H    8  
ATOM 30502 H HA   . THR A 1 171 ? 29.045 -15.790 -7.584  1.00 30.31 ?  225 THR A HA   8  
ATOM 30503 H HB   . THR A 1 171 ? 29.426 -13.523 -6.348  1.00 11.20 ?  225 THR A HB   8  
ATOM 30504 H HG1  . THR A 1 171 ? 28.011 -13.580 -4.464  1.00 60.41 ?  225 THR A HG1  8  
ATOM 30505 H HG21 . THR A 1 171 ? 27.013 -13.083 -6.383  1.00 44.22 ?  225 THR A HG21 8  
ATOM 30506 H HG22 . THR A 1 171 ? 26.691 -14.814 -6.450  1.00 51.21 ?  225 THR A HG22 8  
ATOM 30507 H HG23 . THR A 1 171 ? 27.495 -14.011 -7.801  1.00 70.11 ?  225 THR A HG23 8  
ATOM 30508 N N    . GLN A 1 172 ? 31.280 -16.121 -5.245  1.00 62.13 ?  226 GLN A N    8  
ATOM 30509 C CA   . GLN A 1 172 ? 32.705 -16.262 -5.024  1.00 72.01 ?  226 GLN A CA   8  
ATOM 30510 C C    . GLN A 1 172 ? 33.275 -17.398 -5.869  1.00 1.41  ?  226 GLN A C    8  
ATOM 30511 O O    . GLN A 1 172 ? 34.374 -17.282 -6.404  1.00 62.12 ?  226 GLN A O    8  
ATOM 30512 C CB   . GLN A 1 172 ? 33.024 -16.440 -3.538  1.00 73.12 ?  226 GLN A CB   8  
ATOM 30513 C CG   . GLN A 1 172 ? 32.677 -15.219 -2.683  1.00 43.45 ?  226 GLN A CG   8  
ATOM 30514 C CD   . GLN A 1 172 ? 33.534 -13.991 -2.984  1.00 41.41 ?  226 GLN A CD   8  
ATOM 30515 O OE1  . GLN A 1 172 ? 34.022 -13.796 -4.094  1.00 63.45 ?  226 GLN A OE1  8  
ATOM 30516 N NE2  . GLN A 1 172 ? 33.705 -13.149 -2.000  1.00 4.50  ?  226 GLN A NE2  8  
ATOM 30517 H H    . GLN A 1 172 ? 30.643 -16.309 -4.522  1.00 14.21 ?  226 GLN A H    8  
ATOM 30518 H HA   . GLN A 1 172 ? 33.159 -15.345 -5.372  1.00 73.24 ?  226 GLN A HA   8  
ATOM 30519 H HB2  . GLN A 1 172 ? 32.470 -17.287 -3.161  1.00 24.14 ?  226 GLN A HB2  8  
ATOM 30520 H HB3  . GLN A 1 172 ? 34.080 -16.632 -3.432  1.00 3.34  ?  226 GLN A HB3  8  
ATOM 30521 H HG2  . GLN A 1 172 ? 31.642 -14.960 -2.854  1.00 5.50  ?  226 GLN A HG2  8  
ATOM 30522 H HG3  . GLN A 1 172 ? 32.806 -15.485 -1.645  1.00 25.23 ?  226 GLN A HG3  8  
ATOM 30523 H HE21 . GLN A 1 172 ? 33.287 -13.337 -1.134  1.00 31.14 ?  226 GLN A HE21 8  
ATOM 30524 H HE22 . GLN A 1 172 ? 34.247 -12.350 -2.182  1.00 24.41 ?  226 GLN A HE22 8  
ATOM 30525 N N    . ASN A 1 173 ? 32.487 -18.473 -6.037  1.00 25.21 ?  227 ASN A N    8  
ATOM 30526 C CA   . ASN A 1 173 ? 32.881 -19.609 -6.898  1.00 41.30 ?  227 ASN A CA   8  
ATOM 30527 C C    . ASN A 1 173 ? 33.049 -19.115 -8.308  1.00 3.02  ?  227 ASN A C    8  
ATOM 30528 O O    . ASN A 1 173 ? 34.046 -19.388 -8.973  1.00 25.21 ?  227 ASN A O    8  
ATOM 30529 C CB   . ASN A 1 173 ? 31.811 -20.724 -6.915  1.00 52.40 ?  227 ASN A CB   8  
ATOM 30530 C CG   . ASN A 1 173 ? 31.781 -21.660 -5.716  1.00 24.31 ?  227 ASN A CG   8  
ATOM 30531 O OD1  . ASN A 1 173 ? 31.389 -22.816 -5.849  1.00 62.31 ?  227 ASN A OD1  8  
ATOM 30532 N ND2  . ASN A 1 173 ? 32.178 -21.210 -4.571  1.00 3.34  ?  227 ASN A ND2  8  
ATOM 30533 H H    . ASN A 1 173 ? 31.614 -18.493 -5.585  1.00 40.44 ?  227 ASN A H    8  
ATOM 30534 H HA   . ASN A 1 173 ? 33.819 -20.009 -6.542  1.00 62.44 ?  227 ASN A HA   8  
ATOM 30535 H HB2  . ASN A 1 173 ? 30.838 -20.261 -6.980  1.00 42.05 ?  227 ASN A HB2  8  
ATOM 30536 H HB3  . ASN A 1 173 ? 31.966 -21.311 -7.806  1.00 22.42 ?  227 ASN A HB3  8  
ATOM 30537 H HD21 . ASN A 1 173 ? 32.490 -20.282 -4.494  1.00 31.10 ?  227 ASN A HD21 8  
ATOM 30538 H HD22 . ASN A 1 173 ? 32.136 -21.826 -3.810  1.00 10.12 ?  227 ASN A HD22 8  
ATOM 30539 N N    . ILE A 1 174 ? 32.068 -18.353 -8.726  1.00 61.40 ?  228 ILE A N    8  
ATOM 30540 C CA   . ILE A 1 174 ? 32.000 -17.756 -10.036 1.00 4.42  ?  228 ILE A CA   8  
ATOM 30541 C C    . ILE A 1 174 ? 33.173 -16.836 -10.281 1.00 72.25 ?  228 ILE A C    8  
ATOM 30542 O O    . ILE A 1 174 ? 33.824 -16.935 -11.306 1.00 3.21  ?  228 ILE A O    8  
ATOM 30543 C CB   . ILE A 1 174 ? 30.664 -17.001 -10.189 1.00 32.42 ?  228 ILE A CB   8  
ATOM 30544 C CG1  . ILE A 1 174 ? 29.512 -18.016 -10.216 1.00 64.14 ?  228 ILE A CG1  8  
ATOM 30545 C CG2  . ILE A 1 174 ? 30.656 -16.046 -11.399 1.00 62.41 ?  228 ILE A CG2  8  
ATOM 30546 C CD1  . ILE A 1 174 ? 28.147 -17.411 -10.103 1.00 61.00 ?  228 ILE A CD1  8  
ATOM 30547 H H    . ILE A 1 174 ? 31.331 -18.187 -8.099  1.00 52.43 ?  228 ILE A H    8  
ATOM 30548 H HA   . ILE A 1 174 ? 32.027 -18.549 -10.767 1.00 20.34 ?  228 ILE A HA   8  
ATOM 30549 H HB   . ILE A 1 174 ? 30.548 -16.389 -9.306  1.00 63.42 ?  228 ILE A HB   8  
ATOM 30550 H HG12 . ILE A 1 174 ? 29.543 -18.572 -11.139 1.00 21.53 ?  228 ILE A HG12 8  
ATOM 30551 H HG13 . ILE A 1 174 ? 29.641 -18.703 -9.391  1.00 10.54 ?  228 ILE A HG13 8  
ATOM 30552 H HG21 . ILE A 1 174 ? 29.672 -15.619 -11.526 1.00 64.35 ?  228 ILE A HG21 8  
ATOM 30553 H HG22 . ILE A 1 174 ? 30.963 -16.550 -12.303 1.00 2.30  ?  228 ILE A HG22 8  
ATOM 30554 H HG23 . ILE A 1 174 ? 31.357 -15.247 -11.212 1.00 13.25 ?  228 ILE A HG23 8  
ATOM 30555 H HD11 . ILE A 1 174 ? 27.407 -18.197 -10.064 1.00 54.45 ?  228 ILE A HD11 8  
ATOM 30556 H HD12 . ILE A 1 174 ? 27.972 -16.790 -10.968 1.00 52.10 ?  228 ILE A HD12 8  
ATOM 30557 H HD13 . ILE A 1 174 ? 28.107 -16.824 -9.197  1.00 53.25 ?  228 ILE A HD13 8  
ATOM 30558 N N    . LYS A 1 175 ? 33.447 -15.960 -9.338  1.00 0.54  ?  229 LYS A N    8  
ATOM 30559 C CA   . LYS A 1 175 ? 34.558 -15.047 -9.470  1.00 53.22 ?  229 LYS A CA   8  
ATOM 30560 C C    . LYS A 1 175 ? 35.901 -15.800 -9.503  1.00 61.03 ?  229 LYS A C    8  
ATOM 30561 O O    . LYS A 1 175 ? 36.799 -15.443 -10.265 1.00 74.21 ?  229 LYS A O    8  
ATOM 30562 C CB   . LYS A 1 175 ? 34.532 -13.964 -8.386  1.00 71.53 ?  229 LYS A CB   8  
ATOM 30563 C CG   . LYS A 1 175 ? 35.702 -13.008 -8.475  1.00 45.11 ?  229 LYS A CG   8  
ATOM 30564 C CD   . LYS A 1 175 ? 35.613 -11.883 -7.475  1.00 1.45  ?  229 LYS A CD   8  
ATOM 30565 C CE   . LYS A 1 175 ? 36.920 -11.104 -7.433  1.00 60.12 ?  229 LYS A CE   8  
ATOM 30566 N NZ   . LYS A 1 175 ? 37.308 -10.559 -8.759  1.00 75.13 1  229 LYS A NZ   8  
ATOM 30567 H H    . LYS A 1 175 ? 32.864 -15.920 -8.545  1.00 54.02 ?  229 LYS A H    8  
ATOM 30568 H HA   . LYS A 1 175 ? 34.439 -14.574 -10.434 1.00 74.32 ?  229 LYS A HA   8  
ATOM 30569 H HB2  . LYS A 1 175 ? 33.618 -13.398 -8.478  1.00 23.22 ?  229 LYS A HB2  8  
ATOM 30570 H HB3  . LYS A 1 175 ? 34.555 -14.439 -7.416  1.00 74.30 ?  229 LYS A HB3  8  
ATOM 30571 H HG2  . LYS A 1 175 ? 36.607 -13.563 -8.288  1.00 70.23 ?  229 LYS A HG2  8  
ATOM 30572 H HG3  . LYS A 1 175 ? 35.737 -12.594 -9.473  1.00 72.43 ?  229 LYS A HG3  8  
ATOM 30573 H HD2  . LYS A 1 175 ? 34.817 -11.216 -7.769  1.00 51.12 ?  229 LYS A HD2  8  
ATOM 30574 H HD3  . LYS A 1 175 ? 35.406 -12.283 -6.494  1.00 62.02 ?  229 LYS A HD3  8  
ATOM 30575 H HE2  . LYS A 1 175 ? 36.812 -10.283 -6.741  1.00 62.00 ?  229 LYS A HE2  8  
ATOM 30576 H HE3  . LYS A 1 175 ? 37.698 -11.767 -7.086  1.00 65.04 ?  229 LYS A HE3  8  
ATOM 30577 H HZ1  . LYS A 1 175 ? 37.480 -11.313 -9.460  1.00 42.52 ?  229 LYS A HZ1  8  
ATOM 30578 H HZ2  . LYS A 1 175 ? 38.184 -10.010 -8.654  1.00 32.54 ?  229 LYS A HZ2  8  
ATOM 30579 H HZ3  . LYS A 1 175 ? 36.580 -9.900  -9.115  1.00 40.24 ?  229 LYS A HZ3  8  
ATOM 30580 N N    . LYS A 1 176 ? 36.028 -16.852 -8.700  1.00 70.12 ?  230 LYS A N    8  
ATOM 30581 C CA   . LYS A 1 176 ? 37.243 -17.676 -8.714  1.00 64.03 ?  230 LYS A CA   8  
ATOM 30582 C C    . LYS A 1 176 ? 37.412 -18.346 -10.061 1.00 4.01  ?  230 LYS A C    8  
ATOM 30583 O O    . LYS A 1 176 ? 38.504 -18.314 -10.652 1.00 14.11 ?  230 LYS A O    8  
ATOM 30584 C CB   . LYS A 1 176 ? 37.227 -18.727 -7.613  1.00 71.12 ?  230 LYS A CB   8  
ATOM 30585 C CG   . LYS A 1 176 ? 37.389 -18.199 -6.199  1.00 33.23 ?  230 LYS A CG   8  
ATOM 30586 C CD   . LYS A 1 176 ? 38.780 -17.607 -5.975  1.00 42.44 ?  230 LYS A CD   8  
ATOM 30587 C CE   . LYS A 1 176 ? 39.033 -17.241 -4.511  1.00 74.20 ?  230 LYS A CE   8  
ATOM 30588 N NZ   . LYS A 1 176 ? 38.094 -16.224 -3.994  1.00 0.35  1  230 LYS A NZ   8  
ATOM 30589 H H    . LYS A 1 176 ? 35.294 -17.084 -8.084  1.00 14.32 ?  230 LYS A H    8  
ATOM 30590 H HA   . LYS A 1 176 ? 38.086 -17.019 -8.577  1.00 3.13  ?  230 LYS A HA   8  
ATOM 30591 H HB2  . LYS A 1 176 ? 36.286 -19.255 -7.661  1.00 11.22 ?  230 LYS A HB2  8  
ATOM 30592 H HB3  . LYS A 1 176 ? 38.025 -19.431 -7.803  1.00 35.11 ?  230 LYS A HB3  8  
ATOM 30593 H HG2  . LYS A 1 176 ? 36.638 -17.442 -6.022  1.00 54.34 ?  230 LYS A HG2  8  
ATOM 30594 H HG3  . LYS A 1 176 ? 37.228 -19.036 -5.541  1.00 3.24  ?  230 LYS A HG3  8  
ATOM 30595 H HD2  . LYS A 1 176 ? 39.521 -18.332 -6.277  1.00 42.15 ?  230 LYS A HD2  8  
ATOM 30596 H HD3  . LYS A 1 176 ? 38.882 -16.719 -6.581  1.00 41.01 ?  230 LYS A HD3  8  
ATOM 30597 H HE2  . LYS A 1 176 ? 38.930 -18.134 -3.917  1.00 4.32  ?  230 LYS A HE2  8  
ATOM 30598 H HE3  . LYS A 1 176 ? 40.042 -16.868 -4.414  1.00 73.12 ?  230 LYS A HE3  8  
ATOM 30599 H HZ1  . LYS A 1 176 ? 37.116 -16.572 -4.011  1.00 15.11 ?  230 LYS A HZ1  8  
ATOM 30600 H HZ2  . LYS A 1 176 ? 38.123 -15.348 -4.552  1.00 13.33 ?  230 LYS A HZ2  8  
ATOM 30601 H HZ3  . LYS A 1 176 ? 38.312 -15.968 -3.010  1.00 25.42 ?  230 LYS A HZ3  8  
ATOM 30602 N N    . GLU A 1 177 ? 36.343 -18.955 -10.541 1.00 23.11 ?  231 GLU A N    8  
ATOM 30603 C CA   . GLU A 1 177 ? 36.346 -19.551 -11.865 1.00 5.13  ?  231 GLU A CA   8  
ATOM 30604 C C    . GLU A 1 177 ? 36.671 -18.515 -12.918 1.00 70.21 ?  231 GLU A C    8  
ATOM 30605 O O    . GLU A 1 177 ? 37.570 -18.720 -13.716 1.00 51.22 ?  231 GLU A O    8  
ATOM 30606 C CB   . GLU A 1 177 ? 35.022 -20.248 -12.194 1.00 11.20 ?  231 GLU A CB   8  
ATOM 30607 C CG   . GLU A 1 177 ? 34.811 -21.576 -11.491 1.00 71.55 ?  231 GLU A CG   8  
ATOM 30608 C CD   . GLU A 1 177 ? 35.896 -22.582 -11.820 1.00 3.42  ?  231 GLU A CD   8  
ATOM 30609 O OE1  . GLU A 1 177 ? 35.953 -23.079 -12.969 1.00 3.34  ?  231 GLU A OE1  8  
ATOM 30610 O OE2  . GLU A 1 177 ? 36.709 -22.915 -10.924 1.00 51.42 -1 231 GLU A OE2  8  
ATOM 30611 H H    . GLU A 1 177 ? 35.541 -19.011 -9.966  1.00 11.23 ?  231 GLU A H    8  
ATOM 30612 H HA   . GLU A 1 177 ? 37.140 -20.283 -11.876 1.00 74.51 ?  231 GLU A HA   8  
ATOM 30613 H HB2  . GLU A 1 177 ? 34.215 -19.589 -11.903 1.00 43.22 ?  231 GLU A HB2  8  
ATOM 30614 H HB3  . GLU A 1 177 ? 34.968 -20.410 -13.260 1.00 63.55 ?  231 GLU A HB3  8  
ATOM 30615 H HG2  . GLU A 1 177 ? 34.806 -21.410 -10.423 1.00 55.53 ?  231 GLU A HG2  8  
ATOM 30616 H HG3  . GLU A 1 177 ? 33.858 -21.984 -11.793 1.00 14.12 ?  231 GLU A HG3  8  
ATOM 30617 N N    . PHE A 1 178 ? 35.974 -17.387 -12.871 1.00 51.43 ?  232 PHE A N    8  
ATOM 30618 C CA   . PHE A 1 178 ? 36.147 -16.304 -13.831 1.00 1.12  ?  232 PHE A CA   8  
ATOM 30619 C C    . PHE A 1 178 ? 37.584 -15.859 -13.887 1.00 5.31  ?  232 PHE A C    8  
ATOM 30620 O O    . PHE A 1 178 ? 38.195 -15.906 -14.949 1.00 4.00  ?  232 PHE A O    8  
ATOM 30621 C CB   . PHE A 1 178 ? 35.251 -15.103 -13.490 1.00 44.31 ?  232 PHE A CB   8  
ATOM 30622 C CG   . PHE A 1 178 ? 35.200 -14.036 -14.563 1.00 2.04  ?  232 PHE A CG   8  
ATOM 30623 C CD1  . PHE A 1 178 ? 34.196 -14.064 -15.501 1.00 72.25 ?  232 PHE A CD1  8  
ATOM 30624 C CD2  . PHE A 1 178 ? 36.147 -13.012 -14.635 1.00 2.05  ?  232 PHE A CD2  8  
ATOM 30625 C CE1  . PHE A 1 178 ? 34.121 -13.109 -16.493 1.00 72.22 ?  232 PHE A CE1  8  
ATOM 30626 C CE2  . PHE A 1 178 ? 36.073 -12.052 -15.626 1.00 13.02 ?  232 PHE A CE2  8  
ATOM 30627 C CZ   . PHE A 1 178 ? 35.059 -12.102 -16.555 1.00 12.42 ?  232 PHE A CZ   8  
ATOM 30628 H H    . PHE A 1 178 ? 35.295 -17.280 -12.166 1.00 41.11 ?  232 PHE A H    8  
ATOM 30629 H HA   . PHE A 1 178 ? 35.873 -16.678 -14.805 1.00 5.04  ?  232 PHE A HA   8  
ATOM 30630 H HB2  . PHE A 1 178 ? 34.243 -15.451 -13.319 1.00 13.45 ?  232 PHE A HB2  8  
ATOM 30631 H HB3  . PHE A 1 178 ? 35.619 -14.646 -12.583 1.00 4.11  ?  232 PHE A HB3  8  
ATOM 30632 H HD1  . PHE A 1 178 ? 33.456 -14.853 -15.438 1.00 61.42 ?  232 PHE A HD1  8  
ATOM 30633 H HD2  . PHE A 1 178 ? 36.952 -12.958 -13.917 1.00 24.21 ?  232 PHE A HD2  8  
ATOM 30634 H HE1  . PHE A 1 178 ? 33.322 -13.153 -17.219 1.00 24.11 ?  232 PHE A HE1  8  
ATOM 30635 H HE2  . PHE A 1 178 ? 36.804 -11.260 -15.673 1.00 32.34 ?  232 PHE A HE2  8  
ATOM 30636 H HZ   . PHE A 1 178 ? 35.002 -11.350 -17.328 1.00 21.13 ?  232 PHE A HZ   8  
ATOM 30637 N N    . ASP A 1 179 ? 38.137 -15.484 -12.744 1.00 51.24 ?  233 ASP A N    8  
ATOM 30638 C CA   . ASP A 1 179 ? 39.496 -14.975 -12.705 1.00 43.35 ?  233 ASP A CA   8  
ATOM 30639 C C    . ASP A 1 179 ? 40.502 -16.019 -13.113 1.00 2.35  ?  233 ASP A C    8  
ATOM 30640 O O    . ASP A 1 179 ? 41.491 -15.693 -13.740 1.00 21.41 ?  233 ASP A O    8  
ATOM 30641 C CB   . ASP A 1 179 ? 39.881 -14.353 -11.359 1.00 33.41 ?  233 ASP A CB   8  
ATOM 30642 C CG   . ASP A 1 179 ? 39.287 -12.961 -11.106 1.00 22.24 ?  233 ASP A CG   8  
ATOM 30643 O OD1  . ASP A 1 179 ? 39.586 -12.023 -11.877 1.00 42.21 ?  233 ASP A OD1  8  
ATOM 30644 O OD2  . ASP A 1 179 ? 38.590 -12.758 -10.064 1.00 1.35  -1 233 ASP A OD2  8  
ATOM 30645 H H    . ASP A 1 179 ? 37.631 -15.562 -11.900 1.00 72.34 ?  233 ASP A H    8  
ATOM 30646 H HA   . ASP A 1 179 ? 39.535 -14.200 -13.458 1.00 32.51 ?  233 ASP A HA   8  
ATOM 30647 H HB2  . ASP A 1 179 ? 39.529 -15.027 -10.595 1.00 53.33 ?  233 ASP A HB2  8  
ATOM 30648 H HB3  . ASP A 1 179 ? 40.957 -14.292 -11.304 1.00 21.52 ?  233 ASP A HB3  8  
ATOM 30649 N N    . GLU A 1 180 ? 40.246 -17.290 -12.799 1.00 35.01 ?  234 GLU A N    8  
ATOM 30650 C CA   . GLU A 1 180 ? 41.170 -18.337 -13.208 1.00 41.31 ?  234 GLU A CA   8  
ATOM 30651 C C    . GLU A 1 180 ? 41.102 -18.556 -14.724 1.00 1.40  ?  234 GLU A C    8  
ATOM 30652 O O    . GLU A 1 180 ? 42.131 -18.725 -15.385 1.00 0.31  ?  234 GLU A O    8  
ATOM 30653 C CB   . GLU A 1 180 ? 40.925 -19.649 -12.467 1.00 31.33 ?  234 GLU A CB   8  
ATOM 30654 C CG   . GLU A 1 180 ? 42.009 -20.685 -12.726 1.00 30.00 ?  234 GLU A CG   8  
ATOM 30655 C CD   . GLU A 1 180 ? 41.803 -21.967 -11.981 1.00 2.31  ?  234 GLU A CD   8  
ATOM 30656 O OE1  . GLU A 1 180 ? 41.968 -21.978 -10.749 1.00 4.40  ?  234 GLU A OE1  8  
ATOM 30657 O OE2  . GLU A 1 180 ? 41.530 -23.010 -12.616 1.00 73.41 -1 234 GLU A OE2  8  
ATOM 30658 H H    . GLU A 1 180 ? 39.444 -17.517 -12.275 1.00 30.53 ?  234 GLU A H    8  
ATOM 30659 H HA   . GLU A 1 180 ? 42.164 -17.978 -12.976 1.00 71.40 ?  234 GLU A HA   8  
ATOM 30660 H HB2  . GLU A 1 180 ? 40.881 -19.451 -11.407 1.00 54.12 ?  234 GLU A HB2  8  
ATOM 30661 H HB3  . GLU A 1 180 ? 39.982 -20.060 -12.795 1.00 55.32 ?  234 GLU A HB3  8  
ATOM 30662 H HG2  . GLU A 1 180 ? 42.029 -20.906 -13.783 1.00 64.24 ?  234 GLU A HG2  8  
ATOM 30663 H HG3  . GLU A 1 180 ? 42.962 -20.266 -12.438 1.00 24.41 ?  234 GLU A HG3  8  
ATOM 30664 N N    . ARG A 1 181 ? 39.892 -18.510 -15.282 1.00 72.44 ?  235 ARG A N    8  
ATOM 30665 C CA   . ARG A 1 181 ? 39.718 -18.698 -16.728 1.00 72.32 ?  235 ARG A CA   8  
ATOM 30666 C C    . ARG A 1 181 ? 40.292 -17.514 -17.451 1.00 43.42 ?  235 ARG A C    8  
ATOM 30667 O O    . ARG A 1 181 ? 40.905 -17.649 -18.500 1.00 44.34 ?  235 ARG A O    8  
ATOM 30668 C CB   . ARG A 1 181 ? 38.231 -18.874 -17.114 1.00 10.23 ?  235 ARG A CB   8  
ATOM 30669 C CG   . ARG A 1 181 ? 37.534 -20.007 -16.391 1.00 33.30 ?  235 ARG A CG   8  
ATOM 30670 C CD   . ARG A 1 181 ? 38.257 -21.324 -16.556 1.00 2.22  ?  235 ARG A CD   8  
ATOM 30671 N NE   . ARG A 1 181 ? 37.999 -22.189 -15.409 1.00 53.32 ?  235 ARG A NE   8  
ATOM 30672 C CZ   . ARG A 1 181 ? 38.951 -22.653 -14.597 1.00 73.45 ?  235 ARG A CZ   8  
ATOM 30673 N NH1  . ARG A 1 181 ? 40.231 -22.532 -14.931 1.00 23.13 1  235 ARG A NH1  8  
ATOM 30674 N NH2  . ARG A 1 181 ? 38.623 -23.263 -13.467 1.00 4.24  ?  235 ARG A NH2  8  
ATOM 30675 H H    . ARG A 1 181 ? 39.106 -18.340 -14.711 1.00 72.24 ?  235 ARG A H    8  
ATOM 30676 H HA   . ARG A 1 181 ? 40.278 -19.568 -17.035 1.00 60.55 ?  235 ARG A HA   8  
ATOM 30677 H HB2  . ARG A 1 181 ? 37.722 -17.958 -16.855 1.00 43.53 ?  235 ARG A HB2  8  
ATOM 30678 H HB3  . ARG A 1 181 ? 38.134 -19.024 -18.177 1.00 41.13 ?  235 ARG A HB3  8  
ATOM 30679 H HG2  . ARG A 1 181 ? 37.483 -19.773 -15.339 1.00 23.32 ?  235 ARG A HG2  8  
ATOM 30680 H HG3  . ARG A 1 181 ? 36.531 -20.104 -16.783 1.00 31.11 ?  235 ARG A HG3  8  
ATOM 30681 H HD2  . ARG A 1 181 ? 37.903 -21.809 -17.454 1.00 70.22 ?  235 ARG A HD2  8  
ATOM 30682 H HD3  . ARG A 1 181 ? 39.320 -21.159 -16.634 1.00 33.52 ?  235 ARG A HD3  8  
ATOM 30683 H HE   . ARG A 1 181 ? 37.051 -22.371 -15.213 1.00 3.00  ?  235 ARG A HE   8  
ATOM 30684 H HH11 . ARG A 1 181 ? 40.528 -22.114 -15.791 1.00 70.44 ?  235 ARG A HH11 8  
ATOM 30685 H HH12 . ARG A 1 181 ? 40.939 -22.838 -14.281 1.00 32.15 ?  235 ARG A HH12 8  
ATOM 30686 H HH21 . ARG A 1 181 ? 37.651 -23.381 -13.203 1.00 32.31 ?  235 ARG A HH21 8  
ATOM 30687 H HH22 . ARG A 1 181 ? 39.312 -23.617 -12.827 1.00 14.15 ?  235 ARG A HH22 8  
ATOM 30688 N N    . LYS A 1 182 ? 40.128 -16.362 -16.845 1.00 24.13 ?  236 LYS A N    8  
ATOM 30689 C CA   . LYS A 1 182 ? 40.604 -15.119 -17.386 1.00 3.43  ?  236 LYS A CA   8  
ATOM 30690 C C    . LYS A 1 182 ? 42.125 -15.084 -17.319 1.00 44.25 ?  236 LYS A C    8  
ATOM 30691 O O    . LYS A 1 182 ? 42.781 -14.583 -18.220 1.00 44.11 ?  236 LYS A O    8  
ATOM 30692 C CB   . LYS A 1 182 ? 40.033 -13.977 -16.576 1.00 54.44 ?  236 LYS A CB   8  
ATOM 30693 C CG   . LYS A 1 182 ? 40.233 -12.614 -17.174 1.00 20.11 ?  236 LYS A CG   8  
ATOM 30694 C CD   . LYS A 1 182 ? 39.812 -11.566 -16.188 1.00 41.41 ?  236 LYS A CD   8  
ATOM 30695 C CE   . LYS A 1 182 ? 39.832 -10.195 -16.795 1.00 12.02 ?  236 LYS A CE   8  
ATOM 30696 N NZ   . LYS A 1 182 ? 39.647 -9.159  -15.775 1.00 22.23 1  236 LYS A NZ   8  
ATOM 30697 H H    . LYS A 1 182 ? 39.647 -16.336 -15.984 1.00 2.33  ?  236 LYS A H    8  
ATOM 30698 H HA   . LYS A 1 182 ? 40.271 -15.028 -18.409 1.00 4.43  ?  236 LYS A HA   8  
ATOM 30699 H HB2  . LYS A 1 182 ? 38.972 -14.137 -16.456 1.00 61.05 ?  236 LYS A HB2  8  
ATOM 30700 H HB3  . LYS A 1 182 ? 40.495 -13.990 -15.600 1.00 61.21 ?  236 LYS A HB3  8  
ATOM 30701 H HG2  . LYS A 1 182 ? 41.278 -12.483 -17.411 1.00 1.51  ?  236 LYS A HG2  8  
ATOM 30702 H HG3  . LYS A 1 182 ? 39.636 -12.521 -18.067 1.00 30.20 ?  236 LYS A HG3  8  
ATOM 30703 H HD2  . LYS A 1 182 ? 38.811 -11.789 -15.850 1.00 60.02 ?  236 LYS A HD2  8  
ATOM 30704 H HD3  . LYS A 1 182 ? 40.486 -11.591 -15.344 1.00 64.22 ?  236 LYS A HD3  8  
ATOM 30705 H HE2  . LYS A 1 182 ? 40.760 -10.039 -17.318 1.00 64.42 ?  236 LYS A HE2  8  
ATOM 30706 H HE3  . LYS A 1 182 ? 39.006 -10.145 -17.490 1.00 35.34 ?  236 LYS A HE3  8  
ATOM 30707 H HZ1  . LYS A 1 182 ? 40.399 -9.234  -15.060 1.00 55.21 ?  236 LYS A HZ1  8  
ATOM 30708 H HZ2  . LYS A 1 182 ? 38.750 -9.268  -15.261 1.00 32.00 ?  236 LYS A HZ2  8  
ATOM 30709 H HZ3  . LYS A 1 182 ? 39.704 -8.204  -16.185 1.00 71.22 ?  236 LYS A HZ3  8  
ATOM 30710 N N    . LYS A 1 183 ? 42.671 -15.625 -16.245 1.00 24.40 ?  237 LYS A N    8  
ATOM 30711 C CA   . LYS A 1 183 ? 44.103 -15.701 -16.049 1.00 31.24 ?  237 LYS A CA   8  
ATOM 30712 C C    . LYS A 1 183 ? 44.710 -16.596 -17.127 1.00 0.11  ?  237 LYS A C    8  
ATOM 30713 O O    . LYS A 1 183 ? 45.730 -16.245 -17.742 1.00 21.43 ?  237 LYS A O    8  
ATOM 30714 C CB   . LYS A 1 183 ? 44.396 -16.237 -14.639 1.00 64.00 ?  237 LYS A CB   8  
ATOM 30715 C CG   . LYS A 1 183 ? 45.858 -16.206 -14.215 1.00 14.02 ?  237 LYS A CG   8  
ATOM 30716 C CD   . LYS A 1 183 ? 46.037 -16.676 -12.765 1.00 32.20 ?  237 LYS A CD   8  
ATOM 30717 C CE   . LYS A 1 183 ? 45.307 -15.770 -11.773 1.00 35.32 ?  237 LYS A CE   8  
ATOM 30718 N NZ   . LYS A 1 183 ? 45.527 -16.188 -10.372 1.00 73.00 1  237 LYS A NZ   8  
ATOM 30719 H H    . LYS A 1 183 ? 42.089 -15.962 -15.528 1.00 64.13 ?  237 LYS A H    8  
ATOM 30720 H HA   . LYS A 1 183 ? 44.510 -14.705 -16.145 1.00 0.43  ?  237 LYS A HA   8  
ATOM 30721 H HB2  . LYS A 1 183 ? 43.830 -15.641 -13.938 1.00 62.34 ?  237 LYS A HB2  8  
ATOM 30722 H HB3  . LYS A 1 183 ? 44.043 -17.256 -14.583 1.00 75.44 ?  237 LYS A HB3  8  
ATOM 30723 H HG2  . LYS A 1 183 ? 46.423 -16.857 -14.866 1.00 5.31  ?  237 LYS A HG2  8  
ATOM 30724 H HG3  . LYS A 1 183 ? 46.226 -15.195 -14.305 1.00 30.10 ?  237 LYS A HG3  8  
ATOM 30725 H HD2  . LYS A 1 183 ? 45.642 -17.675 -12.663 1.00 31.44 ?  237 LYS A HD2  8  
ATOM 30726 H HD3  . LYS A 1 183 ? 47.089 -16.684 -12.523 1.00 22.25 ?  237 LYS A HD3  8  
ATOM 30727 H HE2  . LYS A 1 183 ? 45.679 -14.765 -11.891 1.00 3.24  ?  237 LYS A HE2  8  
ATOM 30728 H HE3  . LYS A 1 183 ? 44.248 -15.794 -11.982 1.00 64.14 ?  237 LYS A HE3  8  
ATOM 30729 H HZ1  . LYS A 1 183 ? 46.541 -16.199 -10.145 1.00 22.01 ?  237 LYS A HZ1  8  
ATOM 30730 H HZ2  . LYS A 1 183 ? 45.132 -17.136 -10.202 1.00 51.32 ?  237 LYS A HZ2  8  
ATOM 30731 H HZ3  . LYS A 1 183 ? 45.049 -15.542 -9.712  1.00 32.22 ?  237 LYS A HZ3  8  
ATOM 30732 N N    . ASN A 1 184 ? 44.054 -17.726 -17.388 1.00 0.42  ?  238 ASN A N    8  
ATOM 30733 C CA   . ASN A 1 184 ? 44.485 -18.637 -18.449 1.00 2.01  ?  238 ASN A CA   8  
ATOM 30734 C C    . ASN A 1 184 ? 44.359 -17.947 -19.789 1.00 40.24 ?  238 ASN A C    8  
ATOM 30735 O O    . ASN A 1 184 ? 45.306 -17.916 -20.560 1.00 55.41 ?  238 ASN A O    8  
ATOM 30736 C CB   . ASN A 1 184 ? 43.682 -19.934 -18.474 1.00 75.42 ?  238 ASN A CB   8  
ATOM 30737 C CG   . ASN A 1 184 ? 43.800 -20.770 -17.221 1.00 2.43  ?  238 ASN A CG   8  
ATOM 30738 O OD1  . ASN A 1 184 ? 44.791 -20.704 -16.497 1.00 4.43  ?  238 ASN A OD1  8  
ATOM 30739 N ND2  . ASN A 1 184 ? 42.820 -21.590 -16.977 1.00 43.55 ?  238 ASN A ND2  8  
ATOM 30740 H H    . ASN A 1 184 ? 43.271 -17.954 -16.838 1.00 14.44 ?  238 ASN A H    8  
ATOM 30741 H HA   . ASN A 1 184 ? 45.528 -18.860 -18.280 1.00 40.33 ?  238 ASN A HA   8  
ATOM 30742 H HB2  . ASN A 1 184 ? 42.638 -19.694 -18.610 1.00 14.00 ?  238 ASN A HB2  8  
ATOM 30743 H HB3  . ASN A 1 184 ? 44.012 -20.525 -19.315 1.00 14.21 ?  238 ASN A HB3  8  
ATOM 30744 H HD21 . ASN A 1 184 ? 42.080 -21.598 -17.639 1.00 5.30  ?  238 ASN A HD21 8  
ATOM 30745 H HD22 . ASN A 1 184 ? 42.881 -22.159 -16.182 1.00 33.15 ?  238 ASN A HD22 8  
ATOM 30746 N N    . LEU A 1 185 ? 43.177 -17.391 -20.056 1.00 54.51 ?  239 LEU A N    8  
ATOM 30747 C CA   . LEU A 1 185 ? 42.924 -16.562 -21.239 1.00 22.41 ?  239 LEU A CA   8  
ATOM 30748 C C    . LEU A 1 185 ? 44.031 -15.518 -21.454 1.00 62.31 ?  239 LEU A C    8  
ATOM 30749 O O    . LEU A 1 185 ? 44.589 -15.431 -22.525 1.00 0.40  ?  239 LEU A O    8  
ATOM 30750 C CB   . LEU A 1 185 ? 41.525 -15.903 -21.124 1.00 2.45  ?  239 LEU A CB   8  
ATOM 30751 C CG   . LEU A 1 185 ? 41.134 -14.853 -22.179 1.00 31.10 ?  239 LEU A CG   8  
ATOM 30752 C CD1  . LEU A 1 185 ? 39.636 -14.867 -22.374 1.00 44.35 ?  239 LEU A CD1  8  
ATOM 30753 C CD2  . LEU A 1 185 ? 41.535 -13.448 -21.733 1.00 3.30  ?  239 LEU A CD2  8  
ATOM 30754 H H    . LEU A 1 185 ? 42.409 -17.600 -19.472 1.00 43.23 ?  239 LEU A H    8  
ATOM 30755 H HA   . LEU A 1 185 ? 42.920 -17.223 -22.092 1.00 54.15 ?  239 LEU A HA   8  
ATOM 30756 H HB2  . LEU A 1 185 ? 40.786 -16.691 -21.156 1.00 63.23 ?  239 LEU A HB2  8  
ATOM 30757 H HB3  . LEU A 1 185 ? 41.470 -15.437 -20.152 1.00 40.31 ?  239 LEU A HB3  8  
ATOM 30758 H HG   . LEU A 1 185 ? 41.657 -15.082 -23.096 1.00 74.31 ?  239 LEU A HG   8  
ATOM 30759 H HD11 . LEU A 1 185 ? 39.367 -14.132 -23.117 1.00 3.31  ?  239 LEU A HD11 8  
ATOM 30760 H HD12 . LEU A 1 185 ? 39.149 -14.629 -21.439 1.00 52.44 ?  239 LEU A HD12 8  
ATOM 30761 H HD13 . LEU A 1 185 ? 39.327 -15.846 -22.709 1.00 50.42 ?  239 LEU A HD13 8  
ATOM 30762 H HD21 . LEU A 1 185 ? 42.602 -13.413 -21.568 1.00 22.34 ?  239 LEU A HD21 8  
ATOM 30763 H HD22 . LEU A 1 185 ? 41.018 -13.196 -20.820 1.00 32.34 ?  239 LEU A HD22 8  
ATOM 30764 H HD23 . LEU A 1 185 ? 41.267 -12.737 -22.503 1.00 10.11 ?  239 LEU A HD23 8  
ATOM 30765 N N    . THR A 1 186 ? 44.372 -14.785 -20.413 1.00 51.33 ?  240 THR A N    8  
ATOM 30766 C CA   . THR A 1 186 ? 45.400 -13.750 -20.474 1.00 32.32 ?  240 THR A CA   8  
ATOM 30767 C C    . THR A 1 186 ? 46.802 -14.348 -20.784 1.00 22.50 ?  240 THR A C    8  
ATOM 30768 O O    . THR A 1 186 ? 47.686 -13.675 -21.328 1.00 42.01 ?  240 THR A O    8  
ATOM 30769 C CB   . THR A 1 186 ? 45.402 -12.935 -19.153 1.00 14.32 ?  240 THR A CB   8  
ATOM 30770 O OG1  . THR A 1 186 ? 44.092 -12.367 -18.966 1.00 0.32  ?  240 THR A OG1  8  
ATOM 30771 C CG2  . THR A 1 186 ? 46.420 -11.810 -19.187 1.00 53.32 ?  240 THR A CG2  8  
ATOM 30772 H H    . THR A 1 186 ? 43.896 -14.928 -19.563 1.00 75.42 ?  240 THR A H    8  
ATOM 30773 H HA   . THR A 1 186 ? 45.133 -13.087 -21.283 1.00 23.20 ?  240 THR A HA   8  
ATOM 30774 H HB   . THR A 1 186 ? 45.620 -13.606 -18.334 1.00 2.32  ?  240 THR A HB   8  
ATOM 30775 H HG1  . THR A 1 186 ? 43.551 -13.008 -18.481 1.00 4.21  ?  240 THR A HG1  8  
ATOM 30776 H HG21 . THR A 1 186 ? 46.406 -11.272 -18.251 1.00 13.14 ?  240 THR A HG21 8  
ATOM 30777 H HG22 . THR A 1 186 ? 46.184 -11.140 -20.000 1.00 10.53 ?  240 THR A HG22 8  
ATOM 30778 H HG23 . THR A 1 186 ? 47.397 -12.240 -19.345 1.00 25.21 ?  240 THR A HG23 8  
ATOM 30779 N N    . SER A 1 187 ? 46.968 -15.605 -20.491 1.00 4.41  ?  241 SER A N    8  
ATOM 30780 C CA   . SER A 1 187 ? 48.204 -16.293 -20.769 1.00 24.00 ?  241 SER A CA   8  
ATOM 30781 C C    . SER A 1 187 ? 48.207 -16.744 -22.241 1.00 0.05  ?  241 SER A C    8  
ATOM 30782 O O    . SER A 1 187 ? 49.219 -16.629 -22.949 1.00 33.42 ?  241 SER A O    8  
ATOM 30783 C CB   . SER A 1 187 ? 48.337 -17.481 -19.823 1.00 13.40 ?  241 SER A CB   8  
ATOM 30784 O OG   . SER A 1 187 ? 48.211 -17.061 -18.465 1.00 13.20 ?  241 SER A OG   8  
ATOM 30785 H H    . SER A 1 187 ? 46.223 -16.101 -20.091 1.00 74.24 ?  241 SER A H    8  
ATOM 30786 H HA   . SER A 1 187 ? 49.020 -15.605 -20.605 1.00 3.13  ?  241 SER A HA   8  
ATOM 30787 H HB2  . SER A 1 187 ? 47.560 -18.198 -20.043 1.00 61.42 ?  241 SER A HB2  8  
ATOM 30788 H HB3  . SER A 1 187 ? 49.300 -17.943 -19.959 1.00 23.33 ?  241 SER A HB3  8  
ATOM 30789 H HG   . SER A 1 187 ? 47.325 -16.695 -18.323 1.00 51.42 ?  241 SER A HG   8  
ATOM 30790 N N    . LEU A 1 188 ? 47.042 -17.191 -22.706 1.00 70.54 ?  242 LEU A N    8  
ATOM 30791 C CA   . LEU A 1 188 ? 46.850 -17.625 -24.078 1.00 32.40 ?  242 LEU A CA   8  
ATOM 30792 C C    . LEU A 1 188 ? 46.919 -16.418 -25.003 1.00 51.11 ?  242 LEU A C    8  
ATOM 30793 O O    . LEU A 1 188 ? 47.386 -16.513 -26.111 1.00 1.24  ?  242 LEU A O    8  
ATOM 30794 C CB   . LEU A 1 188 ? 45.503 -18.335 -24.200 1.00 65.01 ?  242 LEU A CB   8  
ATOM 30795 C CG   . LEU A 1 188 ? 45.419 -19.850 -23.899 1.00 63.44 ?  242 LEU A CG   8  
ATOM 30796 C CD1  . LEU A 1 188 ? 46.249 -20.250 -22.686 1.00 1.22  ?  242 LEU A CD1  8  
ATOM 30797 C CD2  . LEU A 1 188 ? 43.972 -20.226 -23.645 1.00 61.25 ?  242 LEU A CD2  8  
ATOM 30798 H H    . LEU A 1 188 ? 46.251 -17.228 -22.119 1.00 23.02 ?  242 LEU A H    8  
ATOM 30799 H HA   . LEU A 1 188 ? 47.643 -18.313 -24.333 1.00 21.42 ?  242 LEU A HA   8  
ATOM 30800 H HB2  . LEU A 1 188 ? 44.844 -17.844 -23.501 1.00 34.15 ?  242 LEU A HB2  8  
ATOM 30801 H HB3  . LEU A 1 188 ? 45.128 -18.162 -25.198 1.00 73.33 ?  242 LEU A HB3  8  
ATOM 30802 H HG   . LEU A 1 188 ? 45.732 -20.390 -24.781 1.00 52.33 ?  242 LEU A HG   8  
ATOM 30803 H HD11 . LEU A 1 188 ? 46.154 -21.312 -22.515 1.00 12.31 ?  242 LEU A HD11 8  
ATOM 30804 H HD12 . LEU A 1 188 ? 45.901 -19.713 -21.815 1.00 13.35 ?  242 LEU A HD12 8  
ATOM 30805 H HD13 . LEU A 1 188 ? 47.286 -20.007 -22.864 1.00 15.42 ?  242 LEU A HD13 8  
ATOM 30806 H HD21 . LEU A 1 188 ? 43.599 -19.676 -22.794 1.00 63.45 ?  242 LEU A HD21 8  
ATOM 30807 H HD22 . LEU A 1 188 ? 43.907 -21.285 -23.445 1.00 33.41 ?  242 LEU A HD22 8  
ATOM 30808 H HD23 . LEU A 1 188 ? 43.379 -19.988 -24.516 1.00 23.44 ?  242 LEU A HD23 8  
ATOM 30809 N N    . LYS A 1 189 ? 46.454 -15.293 -24.494 1.00 50.14 ?  243 LYS A N    8  
ATOM 30810 C CA   . LYS A 1 189 ? 46.527 -13.970 -25.127 1.00 51.41 ?  243 LYS A CA   8  
ATOM 30811 C C    . LYS A 1 189 ? 47.952 -13.673 -25.625 1.00 33.22 ?  243 LYS A C    8  
ATOM 30812 O O    . LYS A 1 189 ? 48.142 -13.209 -26.751 1.00 51.21 ?  243 LYS A O    8  
ATOM 30813 C CB   . LYS A 1 189 ? 46.034 -12.952 -24.064 1.00 3.42  ?  243 LYS A CB   8  
ATOM 30814 C CG   . LYS A 1 189 ? 46.524 -11.502 -24.117 1.00 0.34  ?  243 LYS A CG   8  
ATOM 30815 C CD   . LYS A 1 189 ? 46.080 -10.698 -25.322 1.00 73.41 ?  243 LYS A CD   8  
ATOM 30816 C CE   . LYS A 1 189 ? 46.459 -9.240  -25.079 1.00 3.30  ?  243 LYS A CE   8  
ATOM 30817 N NZ   . LYS A 1 189 ? 46.256 -8.364  -26.247 1.00 42.03 1  243 LYS A NZ   8  
ATOM 30818 H H    . LYS A 1 189 ? 45.986 -15.356 -23.631 1.00 12.33 ?  243 LYS A H    8  
ATOM 30819 H HA   . LYS A 1 189 ? 45.845 -13.954 -25.964 1.00 72.51 ?  243 LYS A HA   8  
ATOM 30820 H HB2  . LYS A 1 189 ? 44.956 -12.913 -24.113 1.00 2.25  ?  243 LYS A HB2  8  
ATOM 30821 H HB3  . LYS A 1 189 ? 46.298 -13.357 -23.097 1.00 23.21 ?  243 LYS A HB3  8  
ATOM 30822 H HG2  . LYS A 1 189 ? 46.175 -10.991 -23.232 1.00 44.51 ?  243 LYS A HG2  8  
ATOM 30823 H HG3  . LYS A 1 189 ? 47.603 -11.528 -24.092 1.00 50.32 ?  243 LYS A HG3  8  
ATOM 30824 H HD2  . LYS A 1 189 ? 46.582 -11.067 -26.205 1.00 0.33  ?  243 LYS A HD2  8  
ATOM 30825 H HD3  . LYS A 1 189 ? 45.008 -10.772 -25.437 1.00 64.41 ?  243 LYS A HD3  8  
ATOM 30826 H HE2  . LYS A 1 189 ? 45.859 -8.864  -24.265 1.00 3.32  ?  243 LYS A HE2  8  
ATOM 30827 H HE3  . LYS A 1 189 ? 47.499 -9.207  -24.789 1.00 74.04 ?  243 LYS A HE3  8  
ATOM 30828 H HZ1  . LYS A 1 189 ? 46.440 -7.382  -25.957 1.00 52.41 ?  243 LYS A HZ1  8  
ATOM 30829 H HZ2  . LYS A 1 189 ? 45.327 -8.417  -26.711 1.00 71.14 ?  243 LYS A HZ2  8  
ATOM 30830 H HZ3  . LYS A 1 189 ? 47.006 -8.595  -26.939 1.00 61.31 ?  243 LYS A HZ3  8  
ATOM 30831 N N    . THR A 1 190 ? 48.937 -14.008 -24.816 1.00 71.22 ?  244 THR A N    8  
ATOM 30832 C CA   . THR A 1 190 ? 50.324 -13.793 -25.164 1.00 22.40 ?  244 THR A CA   8  
ATOM 30833 C C    . THR A 1 190 ? 50.756 -14.755 -26.301 1.00 13.45 ?  244 THR A C    8  
ATOM 30834 O O    . THR A 1 190 ? 51.603 -14.428 -27.139 1.00 42.20 ?  244 THR A O    8  
ATOM 30835 C CB   . THR A 1 190 ? 51.198 -14.009 -23.917 1.00 21.33 ?  244 THR A CB   8  
ATOM 30836 O OG1  . THR A 1 190 ? 50.656 -13.236 -22.831 1.00 2.21  ?  244 THR A OG1  8  
ATOM 30837 C CG2  . THR A 1 190 ? 52.628 -13.577 -24.175 1.00 72.34 ?  244 THR A CG2  8  
ATOM 30838 H H    . THR A 1 190 ? 48.743 -14.406 -23.940 1.00 52.12 ?  244 THR A H    8  
ATOM 30839 H HA   . THR A 1 190 ? 50.442 -12.778 -25.510 1.00 34.43 ?  244 THR A HA   8  
ATOM 30840 H HB   . THR A 1 190 ? 51.177 -15.058 -23.656 1.00 5.22  ?  244 THR A HB   8  
ATOM 30841 H HG1  . THR A 1 190 ? 51.303 -13.238 -22.112 1.00 71.30 ?  244 THR A HG1  8  
ATOM 30842 H HG21 . THR A 1 190 ? 53.232 -13.752 -23.298 1.00 64.22 ?  244 THR A HG21 8  
ATOM 30843 H HG22 . THR A 1 190 ? 52.642 -12.525 -24.421 1.00 31.14 ?  244 THR A HG22 8  
ATOM 30844 H HG23 . THR A 1 190 ? 53.013 -14.151 -25.004 1.00 75.23 ?  244 THR A HG23 8  
ATOM 30845 N N    . LYS A 1 191 ? 50.153 -15.917 -26.321 1.00 23.14 ?  245 LYS A N    8  
ATOM 30846 C CA   . LYS A 1 191 ? 50.423 -16.929 -27.336 1.00 31.43 ?  245 LYS A CA   8  
ATOM 30847 C C    . LYS A 1 191 ? 49.757 -16.553 -28.648 1.00 44.32 ?  245 LYS A C    8  
ATOM 30848 O O    . LYS A 1 191 ? 50.363 -16.667 -29.705 1.00 10.32 ?  245 LYS A O    8  
ATOM 30849 C CB   . LYS A 1 191 ? 49.914 -18.297 -26.874 1.00 0.12  ?  245 LYS A CB   8  
ATOM 30850 C CG   . LYS A 1 191 ? 50.589 -18.859 -25.629 1.00 63.25 ?  245 LYS A CG   8  
ATOM 30851 C CD   . LYS A 1 191 ? 52.067 -19.161 -25.861 1.00 12.02 ?  245 LYS A CD   8  
ATOM 30852 C CE   . LYS A 1 191 ? 52.262 -20.157 -26.996 1.00 32.21 ?  245 LYS A CE   8  
ATOM 30853 N NZ   . LYS A 1 191 ? 53.671 -20.547 -27.160 1.00 12.43 1  245 LYS A NZ   8  
ATOM 30854 H H    . LYS A 1 191 ? 49.485 -16.092 -25.625 1.00 33.24 ?  245 LYS A H    8  
ATOM 30855 H HA   . LYS A 1 191 ? 51.486 -16.985 -27.513 1.00 42.34 ?  245 LYS A HA   8  
ATOM 30856 H HB2  . LYS A 1 191 ? 48.859 -18.202 -26.656 1.00 72.11 ?  245 LYS A HB2  8  
ATOM 30857 H HB3  . LYS A 1 191 ? 50.031 -19.006 -27.680 1.00 14.32 ?  245 LYS A HB3  8  
ATOM 30858 H HG2  . LYS A 1 191 ? 50.508 -18.132 -24.835 1.00 32.54 ?  245 LYS A HG2  8  
ATOM 30859 H HG3  . LYS A 1 191 ? 50.084 -19.768 -25.337 1.00 5.31  ?  245 LYS A HG3  8  
ATOM 30860 H HD2  . LYS A 1 191 ? 52.579 -18.245 -26.115 1.00 24.43 ?  245 LYS A HD2  8  
ATOM 30861 H HD3  . LYS A 1 191 ? 52.491 -19.570 -24.956 1.00 4.21  ?  245 LYS A HD3  8  
ATOM 30862 H HE2  . LYS A 1 191 ? 51.676 -21.040 -26.795 1.00 51.32 ?  245 LYS A HE2  8  
ATOM 30863 H HE3  . LYS A 1 191 ? 51.921 -19.706 -27.916 1.00 52.21 ?  245 LYS A HE3  8  
ATOM 30864 H HZ1  . LYS A 1 191 ? 54.011 -21.120 -26.362 1.00 3.04  ?  245 LYS A HZ1  8  
ATOM 30865 H HZ2  . LYS A 1 191 ? 54.285 -19.715 -27.258 1.00 65.25 ?  245 LYS A HZ2  8  
ATOM 30866 H HZ3  . LYS A 1 191 ? 53.772 -21.107 -28.035 1.00 75.54 ?  245 LYS A HZ3  8  
ATOM 30867 N N    . VAL A 1 192 ? 48.523 -16.086 -28.553 1.00 35.41 ?  246 VAL A N    8  
ATOM 30868 C CA   . VAL A 1 192 ? 47.723 -15.676 -29.707 1.00 42.24 ?  246 VAL A CA   8  
ATOM 30869 C C    . VAL A 1 192 ? 48.403 -14.547 -30.464 1.00 14.21 ?  246 VAL A C    8  
ATOM 30870 O O    . VAL A 1 192 ? 48.348 -14.485 -31.686 1.00 2.42  ?  246 VAL A O    8  
ATOM 30871 C CB   . VAL A 1 192 ? 46.292 -15.212 -29.280 1.00 54.15 ?  246 VAL A CB   8  
ATOM 30872 C CG1  . VAL A 1 192 ? 45.481 -14.734 -30.471 1.00 12.15 ?  246 VAL A CG1  8  
ATOM 30873 C CG2  . VAL A 1 192 ? 45.550 -16.326 -28.588 1.00 53.45 ?  246 VAL A CG2  8  
ATOM 30874 H H    . VAL A 1 192 ? 48.117 -16.023 -27.659 1.00 75.35 ?  246 VAL A H    8  
ATOM 30875 H HA   . VAL A 1 192 ? 47.624 -16.529 -30.364 1.00 30.10 ?  246 VAL A HA   8  
ATOM 30876 H HB   . VAL A 1 192 ? 46.393 -14.391 -28.586 1.00 74.01 ?  246 VAL A HB   8  
ATOM 30877 H HG11 . VAL A 1 192 ? 45.978 -13.892 -30.930 1.00 21.13 ?  246 VAL A HG11 8  
ATOM 30878 H HG12 . VAL A 1 192 ? 44.496 -14.438 -30.141 1.00 25.11 ?  246 VAL A HG12 8  
ATOM 30879 H HG13 . VAL A 1 192 ? 45.393 -15.536 -31.189 1.00 31.22 ?  246 VAL A HG13 8  
ATOM 30880 H HG21 . VAL A 1 192 ? 44.575 -15.977 -28.283 1.00 74.33 ?  246 VAL A HG21 8  
ATOM 30881 H HG22 . VAL A 1 192 ? 46.108 -16.652 -27.723 1.00 33.14 ?  246 VAL A HG22 8  
ATOM 30882 H HG23 . VAL A 1 192 ? 45.435 -17.155 -29.271 1.00 71.04 ?  246 VAL A HG23 8  
ATOM 30883 N N    . GLU A 1 193 ? 49.067 -13.666 -29.747 1.00 1.12  ?  247 GLU A N    8  
ATOM 30884 C CA   . GLU A 1 193 ? 49.684 -12.557 -30.407 1.00 75.20 ?  247 GLU A CA   8  
ATOM 30885 C C    . GLU A 1 193 ? 51.027 -12.889 -31.053 1.00 12.04 ?  247 GLU A C    8  
ATOM 30886 O O    . GLU A 1 193 ? 51.653 -12.018 -31.673 1.00 44.31 ?  247 GLU A O    8  
ATOM 30887 C CB   . GLU A 1 193 ? 49.728 -11.315 -29.539 1.00 43.44 ?  247 GLU A CB   8  
ATOM 30888 C CG   . GLU A 1 193 ? 48.338 -10.840 -29.152 1.00 1.22  ?  247 GLU A CG   8  
ATOM 30889 C CD   . GLU A 1 193 ? 48.313 -9.418  -28.714 1.00 14.21 ?  247 GLU A CD   8  
ATOM 30890 O OE1  . GLU A 1 193 ? 48.162 -8.539  -29.577 1.00 52.43 ?  247 GLU A OE1  8  
ATOM 30891 O OE2  . GLU A 1 193 ? 48.423 -9.139  -27.526 1.00 11.42 -1 247 GLU A OE2  8  
ATOM 30892 H H    . GLU A 1 193 ? 49.126 -13.759 -28.770 1.00 52.45 ?  247 GLU A H    8  
ATOM 30893 H HA   . GLU A 1 193 ? 49.023 -12.348 -31.236 1.00 60.11 ?  247 GLU A HA   8  
ATOM 30894 H HB2  . GLU A 1 193 ? 50.280 -11.541 -28.637 1.00 31.31 ?  247 GLU A HB2  8  
ATOM 30895 H HB3  . GLU A 1 193 ? 50.222 -10.516 -30.074 1.00 5.20  ?  247 GLU A HB3  8  
ATOM 30896 H HG2  . GLU A 1 193 ? 47.682 -10.947 -30.004 1.00 52.11 ?  247 GLU A HG2  8  
ATOM 30897 H HG3  . GLU A 1 193 ? 47.973 -11.459 -28.346 1.00 33.21 ?  247 GLU A HG3  8  
ATOM 30898 N N    . ASN A 1 194 ? 51.470 -14.130 -30.930 1.00 52.52 ?  248 ASN A N    8  
ATOM 30899 C CA   . ASN A 1 194 ? 52.644 -14.559 -31.648 1.00 64.30 ?  248 ASN A CA   8  
ATOM 30900 C C    . ASN A 1 194 ? 52.201 -15.319 -32.881 1.00 45.33 ?  248 ASN A C    8  
ATOM 30901 O O    . ASN A 1 194 ? 51.777 -16.468 -32.799 1.00 54.05 ?  248 ASN A O    8  
ATOM 30902 C CB   . ASN A 1 194 ? 53.598 -15.407 -30.798 1.00 70.14 ?  248 ASN A CB   8  
ATOM 30903 C CG   . ASN A 1 194 ? 54.841 -15.812 -31.593 1.00 15.25 ?  248 ASN A CG   8  
ATOM 30904 O OD1  . ASN A 1 194 ? 55.251 -15.121 -32.523 1.00 2.10  ?  248 ASN A OD1  8  
ATOM 30905 N ND2  . ASN A 1 194 ? 55.451 -16.902 -31.236 1.00 11.44 ?  248 ASN A ND2  8  
ATOM 30906 H H    . ASN A 1 194 ? 50.983 -14.783 -30.379 1.00 20.24 ?  248 ASN A H    8  
ATOM 30907 H HA   . ASN A 1 194 ? 53.162 -13.675 -31.995 1.00 71.35 ?  248 ASN A HA   8  
ATOM 30908 H HB2  . ASN A 1 194 ? 53.908 -14.836 -29.935 1.00 44.30 ?  248 ASN A HB2  8  
ATOM 30909 H HB3  . ASN A 1 194 ? 53.090 -16.304 -30.478 1.00 21.41 ?  248 ASN A HB3  8  
ATOM 30910 H HD21 . ASN A 1 194 ? 55.106 -17.423 -30.479 1.00 74.55 ?  248 ASN A HD21 8  
ATOM 30911 H HD22 . ASN A 1 194 ? 56.251 -17.158 -31.740 1.00 2.04  ?  248 ASN A HD22 8  
ATOM 30912 N N    . LYS A 1 195 ? 52.311 -14.662 -34.025 1.00 3.34  ?  249 LYS A N    8  
ATOM 30913 C CA   . LYS A 1 195 ? 51.838 -15.182 -35.323 1.00 22.44 ?  249 LYS A CA   8  
ATOM 30914 C C    . LYS A 1 195 ? 52.578 -16.451 -35.757 1.00 25.43 ?  249 LYS A C    8  
ATOM 30915 O O    . LYS A 1 195 ? 52.161 -17.146 -36.691 1.00 14.33 ?  249 LYS A O    8  
ATOM 30916 C CB   . LYS A 1 195 ? 52.019 -14.111 -36.400 1.00 25.11 ?  249 LYS A CB   8  
ATOM 30917 C CG   . LYS A 1 195 ? 53.465 -13.783 -36.705 1.00 12.21 ?  249 LYS A CG   8  
ATOM 30918 C CD   . LYS A 1 195 ? 53.584 -12.824 -37.859 1.00 44.21 ?  249 LYS A CD   8  
ATOM 30919 C CE   . LYS A 1 195 ? 55.039 -12.544 -38.178 1.00 24.55 ?  249 LYS A CE   8  
ATOM 30920 N NZ   . LYS A 1 195 ? 55.198 -11.703 -39.380 1.00 71.04 1  249 LYS A NZ   8  
ATOM 30921 H H    . LYS A 1 195 ? 52.715 -13.770 -34.001 1.00 62.13 ?  249 LYS A H    8  
ATOM 30922 H HA   . LYS A 1 195 ? 50.784 -15.394 -35.235 1.00 33.35 ?  249 LYS A HA   8  
ATOM 30923 H HB2  . LYS A 1 195 ? 51.498 -14.374 -37.307 1.00 42.42 ?  249 LYS A HB2  8  
ATOM 30924 H HB3  . LYS A 1 195 ? 51.561 -13.208 -36.024 1.00 1.12  ?  249 LYS A HB3  8  
ATOM 30925 H HG2  . LYS A 1 195 ? 53.908 -13.334 -35.831 1.00 32.44 ?  249 LYS A HG2  8  
ATOM 30926 H HG3  . LYS A 1 195 ? 53.984 -14.701 -36.942 1.00 34.00 ?  249 LYS A HG3  8  
ATOM 30927 H HD2  . LYS A 1 195 ? 53.109 -13.271 -38.719 1.00 4.24  ?  249 LYS A HD2  8  
ATOM 30928 H HD3  . LYS A 1 195 ? 53.087 -11.903 -37.595 1.00 52.35 ?  249 LYS A HD3  8  
ATOM 30929 H HE2  . LYS A 1 195 ? 55.483 -12.034 -37.337 1.00 31.11 ?  249 LYS A HE2  8  
ATOM 30930 H HE3  . LYS A 1 195 ? 55.550 -13.483 -38.331 1.00 50.14 ?  249 LYS A HE3  8  
ATOM 30931 H HZ1  . LYS A 1 195 ? 54.701 -12.115 -40.195 1.00 60.02 ?  249 LYS A HZ1  8  
ATOM 30932 H HZ2  . LYS A 1 195 ? 56.198 -11.664 -39.665 1.00 12.34 ?  249 LYS A HZ2  8  
ATOM 30933 H HZ3  . LYS A 1 195 ? 54.862 -10.729 -39.244 1.00 40.14 ?  249 LYS A HZ3  8  
ATOM 30934 N N    . ASP A 1 196 ? 53.683 -16.713 -35.113 1.00 22.20 ?  250 ASP A N    8  
ATOM 30935 C CA   . ASP A 1 196 ? 54.513 -17.876 -35.402 1.00 24.24 ?  250 ASP A CA   8  
ATOM 30936 C C    . ASP A 1 196 ? 53.917 -19.129 -34.746 1.00 22.03 ?  250 ASP A C    8  
ATOM 30937 O O    . ASP A 1 196 ? 54.186 -20.258 -35.158 1.00 50.14 ?  250 ASP A O    8  
ATOM 30938 C CB   . ASP A 1 196 ? 55.938 -17.623 -34.907 1.00 70.04 ?  250 ASP A CB   8  
ATOM 30939 C CG   . ASP A 1 196 ? 56.926 -18.704 -35.289 1.00 71.03 ?  250 ASP A CG   8  
ATOM 30940 O OD1  . ASP A 1 196 ? 57.219 -19.580 -34.462 1.00 45.41 ?  250 ASP A OD1  8  
ATOM 30941 O OD2  . ASP A 1 196 ? 57.476 -18.656 -36.413 1.00 1.44  -1 250 ASP A OD2  8  
ATOM 30942 H H    . ASP A 1 196 ? 53.937 -16.073 -34.417 1.00 55.41 ?  250 ASP A H    8  
ATOM 30943 H HA   . ASP A 1 196 ? 54.527 -17.999 -36.475 1.00 71.21 ?  250 ASP A HA   8  
ATOM 30944 H HB2  . ASP A 1 196 ? 56.288 -16.687 -35.317 1.00 2.11  ?  250 ASP A HB2  8  
ATOM 30945 H HB3  . ASP A 1 196 ? 55.916 -17.541 -33.831 1.00 73.24 ?  250 ASP A HB3  8  
ATOM 30946 N N    . GLU A 1 197 ? 53.077 -18.906 -33.748 1.00 34.14 ?  251 GLU A N    8  
ATOM 30947 C CA   . GLU A 1 197 ? 52.383 -19.976 -33.045 1.00 55.10 ?  251 GLU A CA   8  
ATOM 30948 C C    . GLU A 1 197 ? 51.090 -20.263 -33.772 1.00 14.33 ?  251 GLU A C    8  
ATOM 30949 O O    . GLU A 1 197 ? 50.728 -19.543 -34.721 1.00 64.13 ?  251 GLU A O    8  
ATOM 30950 C CB   . GLU A 1 197 ? 52.029 -19.529 -31.623 1.00 1.24  ?  251 GLU A CB   8  
ATOM 30951 C CG   . GLU A 1 197 ? 53.202 -19.273 -30.715 1.00 62.22 ?  251 GLU A CG   8  
ATOM 30952 C CD   . GLU A 1 197 ? 54.008 -20.507 -30.433 1.00 54.23 ?  251 GLU A CD   8  
ATOM 30953 O OE1  . GLU A 1 197 ? 53.509 -21.408 -29.726 1.00 3.03  ?  251 GLU A OE1  8  
ATOM 30954 O OE2  . GLU A 1 197 ? 55.165 -20.575 -30.845 1.00 4.04  -1 251 GLU A OE2  8  
ATOM 30955 H H    . GLU A 1 197 ? 52.866 -17.983 -33.490 1.00 4.52  ?  251 GLU A H    8  
ATOM 30956 H HA   . GLU A 1 197 ? 53.009 -20.855 -33.002 1.00 42.51 ?  251 GLU A HA   8  
ATOM 30957 H HB2  . GLU A 1 197 ? 51.466 -18.610 -31.694 1.00 34.14 ?  251 GLU A HB2  8  
ATOM 30958 H HB3  . GLU A 1 197 ? 51.394 -20.274 -31.166 1.00 62.21 ?  251 GLU A HB3  8  
ATOM 30959 H HG2  . GLU A 1 197 ? 53.846 -18.551 -31.196 1.00 35.32 ?  251 GLU A HG2  8  
ATOM 30960 H HG3  . GLU A 1 197 ? 52.841 -18.867 -29.782 1.00 21.55 ?  251 GLU A HG3  8  
ATOM 30961 N N    . ASP A 1 198 ? 50.373 -21.274 -33.352 1.00 42.04 ?  252 ASP A N    8  
ATOM 30962 C CA   . ASP A 1 198 ? 49.073 -21.495 -33.931 1.00 13.31 ?  252 ASP A CA   8  
ATOM 30963 C C    . ASP A 1 198 ? 48.062 -20.692 -33.134 1.00 44.43 ?  252 ASP A C    8  
ATOM 30964 O O    . ASP A 1 198 ? 47.382 -21.199 -32.225 1.00 74.21 ?  252 ASP A O    8  
ATOM 30965 C CB   . ASP A 1 198 ? 48.672 -22.969 -33.999 1.00 62.33 ?  252 ASP A CB   8  
ATOM 30966 C CG   . ASP A 1 198 ? 47.426 -23.171 -34.841 1.00 14.22 ?  252 ASP A CG   8  
ATOM 30967 O OD1  . ASP A 1 198 ? 46.306 -22.949 -34.345 1.00 44.11 ?  252 ASP A OD1  8  
ATOM 30968 O OD2  . ASP A 1 198 ? 47.545 -23.547 -36.035 1.00 34.32 -1 252 ASP A OD2  8  
ATOM 30969 H H    . ASP A 1 198 ? 50.715 -21.870 -32.651 1.00 33.21 ?  252 ASP A H    8  
ATOM 30970 H HA   . ASP A 1 198 ? 49.110 -21.075 -34.925 1.00 32.02 ?  252 ASP A HA   8  
ATOM 30971 H HB2  . ASP A 1 198 ? 49.482 -23.545 -34.423 1.00 2.01  ?  252 ASP A HB2  8  
ATOM 30972 H HB3  . ASP A 1 198 ? 48.467 -23.317 -32.998 1.00 33.55 ?  252 ASP A HB3  8  
ATOM 30973 N N    . TYR A 1 199 ? 48.041 -19.411 -33.430 1.00 54.11 ?  253 TYR A N    8  
ATOM 30974 C CA   . TYR A 1 199 ? 47.206 -18.428 -32.762 1.00 23.22 ?  253 TYR A CA   8  
ATOM 30975 C C    . TYR A 1 199 ? 45.723 -18.778 -32.813 1.00 61.41 ?  253 TYR A C    8  
ATOM 30976 O O    . TYR A 1 199 ? 44.980 -18.441 -31.897 1.00 34.40 ?  253 TYR A O    8  
ATOM 30977 C CB   . TYR A 1 199 ? 47.469 -17.024 -33.341 1.00 31.54 ?  253 TYR A CB   8  
ATOM 30978 C CG   . TYR A 1 199 ? 47.383 -16.953 -34.850 1.00 10.14 ?  253 TYR A CG   8  
ATOM 30979 C CD1  . TYR A 1 199 ? 48.527 -16.978 -35.628 1.00 31.31 ?  253 TYR A CD1  8  
ATOM 30980 C CD2  . TYR A 1 199 ? 46.163 -16.889 -35.488 1.00 1.30  ?  253 TYR A CD2  8  
ATOM 30981 C CE1  . TYR A 1 199 ? 48.456 -16.946 -36.999 1.00 35.33 ?  253 TYR A CE1  8  
ATOM 30982 C CE2  . TYR A 1 199 ? 46.066 -16.854 -36.847 1.00 35.33 ?  253 TYR A CE2  8  
ATOM 30983 C CZ   . TYR A 1 199 ? 47.215 -16.888 -37.617 1.00 64.11 ?  253 TYR A CZ   8  
ATOM 30984 O OH   . TYR A 1 199 ? 47.126 -16.868 -39.006 1.00 3.12  ?  253 TYR A OH   8  
ATOM 30985 H H    . TYR A 1 199 ? 48.654 -19.107 -34.134 1.00 22.02 ?  253 TYR A H    8  
ATOM 30986 H HA   . TYR A 1 199 ? 47.507 -18.417 -31.725 1.00 64.11 ?  253 TYR A HA   8  
ATOM 30987 H HB2  . TYR A 1 199 ? 46.739 -16.338 -32.940 1.00 64.13 ?  253 TYR A HB2  8  
ATOM 30988 H HB3  . TYR A 1 199 ? 48.457 -16.702 -33.046 1.00 60.23 ?  253 TYR A HB3  8  
ATOM 30989 H HD1  . TYR A 1 199 ? 49.491 -17.032 -35.143 1.00 75.01 ?  253 TYR A HD1  8  
ATOM 30990 H HD2  . TYR A 1 199 ? 45.265 -16.863 -34.890 1.00 21.34 ?  253 TYR A HD2  8  
ATOM 30991 H HE1  . TYR A 1 199 ? 49.379 -16.958 -37.559 1.00 11.33 ?  253 TYR A HE1  8  
ATOM 30992 H HE2  . TYR A 1 199 ? 45.072 -16.818 -37.265 1.00 41.42 ?  253 TYR A HE2  8  
ATOM 30993 H HH   . TYR A 1 199 ? 46.568 -16.137 -39.291 1.00 52.54 ?  253 TYR A HH   8  
ATOM 30994 N N    . VAL A 1 200 ? 45.306 -19.483 -33.864 1.00 1.35  ?  254 VAL A N    8  
ATOM 30995 C CA   . VAL A 1 200 ? 43.915 -19.847 -34.021 1.00 55.21 ?  254 VAL A CA   8  
ATOM 30996 C C    . VAL A 1 200 ? 43.476 -20.791 -32.882 1.00 24.34 ?  254 VAL A C    8  
ATOM 30997 O O    . VAL A 1 200 ? 42.445 -20.562 -32.232 1.00 75.31 ?  254 VAL A O    8  
ATOM 30998 C CB   . VAL A 1 200 ? 43.640 -20.508 -35.400 1.00 20.44 ?  254 VAL A CB   8  
ATOM 30999 C CG1  . VAL A 1 200 ? 42.198 -20.993 -35.496 1.00 15.31 ?  254 VAL A CG1  8  
ATOM 31000 C CG2  . VAL A 1 200 ? 43.903 -19.523 -36.518 1.00 34.25 ?  254 VAL A CG2  8  
ATOM 31001 H H    . VAL A 1 200 ? 45.963 -19.768 -34.536 1.00 34.04 ?  254 VAL A H    8  
ATOM 31002 H HA   . VAL A 1 200 ? 43.386 -18.904 -33.981 1.00 70.21 ?  254 VAL A HA   8  
ATOM 31003 H HB   . VAL A 1 200 ? 44.323 -21.337 -35.507 1.00 75.33 ?  254 VAL A HB   8  
ATOM 31004 H HG11 . VAL A 1 200 ? 41.526 -20.155 -35.382 1.00 41.15 ?  254 VAL A HG11 8  
ATOM 31005 H HG12 . VAL A 1 200 ? 42.012 -21.710 -34.710 1.00 52.14 ?  254 VAL A HG12 8  
ATOM 31006 H HG13 . VAL A 1 200 ? 42.031 -21.461 -36.454 1.00 43.34 ?  254 VAL A HG13 8  
ATOM 31007 H HG21 . VAL A 1 200 ? 43.230 -18.684 -36.420 1.00 4.23  ?  254 VAL A HG21 8  
ATOM 31008 H HG22 . VAL A 1 200 ? 43.746 -20.003 -37.471 1.00 1.33  ?  254 VAL A HG22 8  
ATOM 31009 H HG23 . VAL A 1 200 ? 44.921 -19.170 -36.455 1.00 42.35 ?  254 VAL A HG23 8  
ATOM 31010 N N    . THR A 1 201 ? 44.290 -21.818 -32.616 1.00 52.42 ?  255 THR A N    8  
ATOM 31011 C CA   . THR A 1 201 ? 44.000 -22.781 -31.556 1.00 4.12  ?  255 THR A CA   8  
ATOM 31012 C C    . THR A 1 201 ? 43.966 -22.085 -30.192 1.00 3.12  ?  255 THR A C    8  
ATOM 31013 O O    . THR A 1 201 ? 43.040 -22.297 -29.395 1.00 73.10 ?  255 THR A O    8  
ATOM 31014 C CB   . THR A 1 201 ? 45.047 -23.931 -31.540 1.00 63.42 ?  255 THR A CB   8  
ATOM 31015 O OG1  . THR A 1 201 ? 45.050 -24.600 -32.814 1.00 32.43 ?  255 THR A OG1  8  
ATOM 31016 C CG2  . THR A 1 201 ? 44.752 -24.946 -30.438 1.00 30.51 ?  255 THR A CG2  8  
ATOM 31017 H H    . THR A 1 201 ? 45.113 -21.938 -33.146 1.00 21.23 ?  255 THR A H    8  
ATOM 31018 H HA   . THR A 1 201 ? 43.023 -23.200 -31.752 1.00 14.43 ?  255 THR A HA   8  
ATOM 31019 H HB   . THR A 1 201 ? 46.023 -23.497 -31.375 1.00 63.54 ?  255 THR A HB   8  
ATOM 31020 H HG1  . THR A 1 201 ? 45.612 -24.048 -33.387 1.00 1.05  ?  255 THR A HG1  8  
ATOM 31021 H HG21 . THR A 1 201 ? 45.507 -25.716 -30.447 1.00 4.52  ?  255 THR A HG21 8  
ATOM 31022 H HG22 . THR A 1 201 ? 43.785 -25.391 -30.609 1.00 71.33 ?  255 THR A HG22 8  
ATOM 31023 H HG23 . THR A 1 201 ? 44.755 -24.449 -29.477 1.00 11.23 ?  255 THR A HG23 8  
ATOM 31024 N N    . HIS A 1 202 ? 44.930 -21.206 -29.957 1.00 23.52 ?  256 HIS A N    8  
ATOM 31025 C CA   . HIS A 1 202 ? 45.011 -20.514 -28.674 1.00 72.11 ?  256 HIS A CA   8  
ATOM 31026 C C    . HIS A 1 202 ? 43.815 -19.587 -28.479 1.00 32.52 ?  256 HIS A C    8  
ATOM 31027 O O    . HIS A 1 202 ? 43.279 -19.478 -27.371 1.00 14.32 ?  256 HIS A O    8  
ATOM 31028 C CB   . HIS A 1 202 ? 46.329 -19.741 -28.509 1.00 63.12 ?  256 HIS A CB   8  
ATOM 31029 C CG   . HIS A 1 202 ? 47.569 -20.587 -28.542 1.00 43.24 ?  256 HIS A CG   8  
ATOM 31030 N ND1  . HIS A 1 202 ? 47.853 -21.588 -27.635 1.00 54.22 ?  256 HIS A ND1  8  
ATOM 31031 C CD2  . HIS A 1 202 ? 48.612 -20.561 -29.403 1.00 12.40 ?  256 HIS A CD2  8  
ATOM 31032 C CE1  . HIS A 1 202 ? 49.031 -22.124 -27.964 1.00 42.11 ?  256 HIS A CE1  8  
ATOM 31033 N NE2  . HIS A 1 202 ? 49.539 -21.536 -29.036 1.00 11.30 ?  256 HIS A NE2  8  
ATOM 31034 H H    . HIS A 1 202 ? 45.578 -21.028 -30.674 1.00 54.40 ?  256 HIS A H    8  
ATOM 31035 H HA   . HIS A 1 202 ? 44.954 -21.278 -27.912 1.00 65.31 ?  256 HIS A HA   8  
ATOM 31036 H HB2  . HIS A 1 202 ? 46.414 -19.023 -29.311 1.00 70.32 ?  256 HIS A HB2  8  
ATOM 31037 H HB3  . HIS A 1 202 ? 46.311 -19.212 -27.567 1.00 60.44 ?  256 HIS A HB3  8  
ATOM 31038 H HD1  . HIS A 1 202 ? 47.284 -21.877 -26.886 1.00 24.52 ?  256 HIS A HD1  8  
ATOM 31039 H HD2  . HIS A 1 202 ? 48.715 -19.889 -30.243 1.00 45.23 ?  256 HIS A HD2  8  
ATOM 31040 H HE1  . HIS A 1 202 ? 49.506 -22.934 -27.430 1.00 52.51 ?  256 HIS A HE1  8  
ATOM 31041 N N    . PHE A 1 203 ? 43.383 -18.950 -29.565 1.00 51.41 ?  257 PHE A N    8  
ATOM 31042 C CA   . PHE A 1 203 ? 42.227 -18.070 -29.543 1.00 50.35 ?  257 PHE A CA   8  
ATOM 31043 C C    . PHE A 1 203 ? 40.982 -18.852 -29.165 1.00 4.44  ?  257 PHE A C    8  
ATOM 31044 O O    . PHE A 1 203 ? 40.236 -18.450 -28.266 1.00 74.41 ?  257 PHE A O    8  
ATOM 31045 C CB   . PHE A 1 203 ? 42.041 -17.400 -30.909 1.00 13.33 ?  257 PHE A CB   8  
ATOM 31046 C CG   . PHE A 1 203 ? 40.846 -16.486 -31.001 1.00 52.41 ?  257 PHE A CG   8  
ATOM 31047 C CD1  . PHE A 1 203 ? 39.672 -16.907 -31.613 1.00 32.41 ?  257 PHE A CD1  8  
ATOM 31048 C CD2  . PHE A 1 203 ? 40.899 -15.214 -30.479 1.00 31.14 ?  257 PHE A CD2  8  
ATOM 31049 C CE1  . PHE A 1 203 ? 38.580 -16.069 -31.698 1.00 32.22 ?  257 PHE A CE1  8  
ATOM 31050 C CE2  . PHE A 1 203 ? 39.811 -14.374 -30.560 1.00 23.15 ?  257 PHE A CE2  8  
ATOM 31051 C CZ   . PHE A 1 203 ? 38.652 -14.799 -31.171 1.00 4.43  ?  257 PHE A CZ   8  
ATOM 31052 H H    . PHE A 1 203 ? 43.868 -19.066 -30.413 1.00 4.22  ?  257 PHE A H    8  
ATOM 31053 H HA   . PHE A 1 203 ? 42.405 -17.310 -28.799 1.00 34.00 ?  257 PHE A HA   8  
ATOM 31054 H HB2  . PHE A 1 203 ? 42.921 -16.816 -31.132 1.00 20.21 ?  257 PHE A HB2  8  
ATOM 31055 H HB3  . PHE A 1 203 ? 41.933 -18.169 -31.660 1.00 23.23 ?  257 PHE A HB3  8  
ATOM 31056 H HD1  . PHE A 1 203 ? 39.618 -17.905 -32.025 1.00 65.41 ?  257 PHE A HD1  8  
ATOM 31057 H HD2  . PHE A 1 203 ? 41.806 -14.878 -30.000 1.00 50.24 ?  257 PHE A HD2  8  
ATOM 31058 H HE1  . PHE A 1 203 ? 37.672 -16.407 -32.176 1.00 63.51 ?  257 PHE A HE1  8  
ATOM 31059 H HE2  . PHE A 1 203 ? 39.869 -13.377 -30.146 1.00 54.24 ?  257 PHE A HE2  8  
ATOM 31060 H HZ   . PHE A 1 203 ? 37.808 -14.128 -31.232 1.00 62.13 ?  257 PHE A HZ   8  
ATOM 31061 N N    . ARG A 1 204 ? 40.780 -19.965 -29.852 1.00 34.22 ?  258 ARG A N    8  
ATOM 31062 C CA   . ARG A 1 204 ? 39.646 -20.850 -29.610 1.00 44.43 ?  258 ARG A CA   8  
ATOM 31063 C C    . ARG A 1 204 ? 39.595 -21.296 -28.143 1.00 50.34 ?  258 ARG A C    8  
ATOM 31064 O O    . ARG A 1 204 ? 38.521 -21.284 -27.511 1.00 45.03 ?  258 ARG A O    8  
ATOM 31065 C CB   . ARG A 1 204 ? 39.718 -22.057 -30.543 1.00 33.44 ?  258 ARG A CB   8  
ATOM 31066 C CG   . ARG A 1 204 ? 38.597 -23.058 -30.356 1.00 5.53  ?  258 ARG A CG   8  
ATOM 31067 C CD   . ARG A 1 204 ? 38.720 -24.200 -31.338 1.00 14.13 ?  258 ARG A CD   8  
ATOM 31068 N NE   . ARG A 1 204 ? 37.689 -25.220 -31.133 1.00 73.02 ?  258 ARG A NE   8  
ATOM 31069 C CZ   . ARG A 1 204 ? 37.361 -26.160 -32.021 1.00 33.32 ?  258 ARG A CZ   8  
ATOM 31070 N NH1  . ARG A 1 204 ? 38.013 -26.237 -33.185 1.00 4.44  1  258 ARG A NH1  8  
ATOM 31071 N NH2  . ARG A 1 204 ? 36.396 -27.034 -31.742 1.00 71.32 ?  258 ARG A NH2  8  
ATOM 31072 H H    . ARG A 1 204 ? 41.418 -20.183 -30.570 1.00 24.02 ?  258 ARG A H    8  
ATOM 31073 H HA   . ARG A 1 204 ? 38.748 -20.293 -29.831 1.00 64.23 ?  258 ARG A HA   8  
ATOM 31074 H HB2  . ARG A 1 204 ? 39.691 -21.708 -31.564 1.00 63.34 ?  258 ARG A HB2  8  
ATOM 31075 H HB3  . ARG A 1 204 ? 40.657 -22.565 -30.378 1.00 61.23 ?  258 ARG A HB3  8  
ATOM 31076 H HG2  . ARG A 1 204 ? 38.639 -23.447 -29.349 1.00 41.21 ?  258 ARG A HG2  8  
ATOM 31077 H HG3  . ARG A 1 204 ? 37.652 -22.557 -30.510 1.00 64.35 ?  258 ARG A HG3  8  
ATOM 31078 H HD2  . ARG A 1 204 ? 38.627 -23.803 -32.337 1.00 13.20 ?  258 ARG A HD2  8  
ATOM 31079 H HD3  . ARG A 1 204 ? 39.693 -24.653 -31.219 1.00 50.02 ?  258 ARG A HD3  8  
ATOM 31080 H HE   . ARG A 1 204 ? 37.227 -25.162 -30.264 1.00 62.25 ?  258 ARG A HE   8  
ATOM 31081 H HH11 . ARG A 1 204 ? 38.760 -25.606 -33.409 1.00 74.23 ?  258 ARG A HH11 8  
ATOM 31082 H HH12 . ARG A 1 204 ? 37.776 -26.905 -33.895 1.00 30.44 ?  258 ARG A HH12 8  
ATOM 31083 H HH21 . ARG A 1 204 ? 35.895 -27.018 -30.869 1.00 40.41 ?  258 ARG A HH21 8  
ATOM 31084 H HH22 . ARG A 1 204 ? 36.116 -27.739 -32.396 1.00 42.03 ?  258 ARG A HH22 8  
ATOM 31085 N N    . ASP A 1 205 ? 40.748 -21.662 -27.600 1.00 34.43 ?  259 ASP A N    8  
ATOM 31086 C CA   . ASP A 1 205 ? 40.837 -22.051 -26.191 1.00 50.33 ?  259 ASP A CA   8  
ATOM 31087 C C    . ASP A 1 205 ? 40.427 -20.928 -25.255 1.00 13.20 ?  259 ASP A C    8  
ATOM 31088 O O    . ASP A 1 205 ? 39.603 -21.151 -24.350 1.00 61.43 ?  259 ASP A O    8  
ATOM 31089 C CB   . ASP A 1 205 ? 42.207 -22.597 -25.805 1.00 1.44  ?  259 ASP A CB   8  
ATOM 31090 C CG   . ASP A 1 205 ? 42.438 -24.014 -26.255 1.00 73.34 ?  259 ASP A CG   8  
ATOM 31091 O OD1  . ASP A 1 205 ? 41.680 -24.927 -25.822 1.00 14.11 ?  259 ASP A OD1  8  
ATOM 31092 O OD2  . ASP A 1 205 ? 43.403 -24.259 -27.003 1.00 1.22  -1 259 ASP A OD2  8  
ATOM 31093 H H    . ASP A 1 205 ? 41.548 -21.690 -28.174 1.00 33.40 ?  259 ASP A H    8  
ATOM 31094 H HA   . ASP A 1 205 ? 40.108 -22.838 -26.061 1.00 51.01 ?  259 ASP A HA   8  
ATOM 31095 H HB2  . ASP A 1 205 ? 42.964 -21.975 -26.263 1.00 23.11 ?  259 ASP A HB2  8  
ATOM 31096 H HB3  . ASP A 1 205 ? 42.319 -22.547 -24.733 1.00 21.00 ?  259 ASP A HB3  8  
ATOM 31097 N N    . MET A 1 206 ? 40.993 -19.715 -25.462 1.00 12.00 ?  260 MET A N    8  
ATOM 31098 C CA   . MET A 1 206 ? 40.603 -18.544 -24.647 1.00 61.13 ?  260 MET A CA   8  
ATOM 31099 C C    . MET A 1 206 ? 39.106 -18.347 -24.708 1.00 35.55 ?  260 MET A C    8  
ATOM 31100 O O    . MET A 1 206 ? 38.467 -18.128 -23.687 1.00 31.50 ?  260 MET A O    8  
ATOM 31101 C CB   . MET A 1 206 ? 41.210 -17.227 -25.123 1.00 5.33  ?  260 MET A CB   8  
ATOM 31102 C CG   . MET A 1 206 ? 42.676 -17.199 -25.347 1.00 20.20 ?  260 MET A CG   8  
ATOM 31103 S SD   . MET A 1 206 ? 43.286 -15.523 -25.612 1.00 41.21 ?  260 MET A SD   8  
ATOM 31104 C CE   . MET A 1 206 ? 42.246 -14.979 -26.958 1.00 70.13 ?  260 MET A CE   8  
ATOM 31105 H H    . MET A 1 206 ? 41.714 -19.627 -26.127 1.00 24.35 ?  260 MET A H    8  
ATOM 31106 H HA   . MET A 1 206 ? 40.899 -18.727 -23.625 1.00 10.24 ?  260 MET A HA   8  
ATOM 31107 H HB2  . MET A 1 206 ? 40.736 -16.914 -26.037 1.00 4.44  ?  260 MET A HB2  8  
ATOM 31108 H HB3  . MET A 1 206 ? 41.001 -16.503 -24.351 1.00 41.03 ?  260 MET A HB3  8  
ATOM 31109 H HG2  . MET A 1 206 ? 43.152 -17.613 -24.472 1.00 11.24 ?  260 MET A HG2  8  
ATOM 31110 H HG3  . MET A 1 206 ? 42.913 -17.800 -26.212 1.00 23.15 ?  260 MET A HG3  8  
ATOM 31111 H HE1  . MET A 1 206 ? 41.208 -15.037 -26.667 1.00 41.15 ?  260 MET A HE1  8  
ATOM 31112 H HE2  . MET A 1 206 ? 42.416 -15.589 -27.832 1.00 20.43 ?  260 MET A HE2  8  
ATOM 31113 H HE3  . MET A 1 206 ? 42.486 -13.953 -27.187 1.00 42.43 ?  260 MET A HE3  8  
ATOM 31114 N N    . ALA A 1 207 ? 38.560 -18.430 -25.930 1.00 64.24 ?  261 ALA A N    8  
ATOM 31115 C CA   . ALA A 1 207 ? 37.137 -18.250 -26.172 1.00 2.32  ?  261 ALA A CA   8  
ATOM 31116 C C    . ALA A 1 207 ? 36.322 -19.200 -25.317 1.00 74.52 ?  261 ALA A C    8  
ATOM 31117 O O    . ALA A 1 207 ? 35.401 -18.777 -24.639 1.00 0.24  ?  261 ALA A O    8  
ATOM 31118 C CB   . ALA A 1 207 ? 36.810 -18.434 -27.648 1.00 15.11 ?  261 ALA A CB   8  
ATOM 31119 H H    . ALA A 1 207 ? 39.148 -18.619 -26.696 1.00 12.24 ?  261 ALA A H    8  
ATOM 31120 H HA   . ALA A 1 207 ? 36.884 -17.239 -25.891 1.00 65.30 ?  261 ALA A HA   8  
ATOM 31121 H HB1  . ALA A 1 207 ? 35.760 -18.242 -27.814 1.00 71.13 ?  261 ALA A HB1  8  
ATOM 31122 H HB2  . ALA A 1 207 ? 37.042 -19.449 -27.939 1.00 34.12 ?  261 ALA A HB2  8  
ATOM 31123 H HB3  . ALA A 1 207 ? 37.401 -17.749 -28.237 1.00 72.44 ?  261 ALA A HB3  8  
ATOM 31124 N N    . THR A 1 208 ? 36.698 -20.463 -25.317 1.00 1.02  ?  262 THR A N    8  
ATOM 31125 C CA   . THR A 1 208 ? 36.025 -21.466 -24.523 1.00 35.52 ?  262 THR A CA   8  
ATOM 31126 C C    . THR A 1 208 ? 36.088 -21.144 -23.013 1.00 52.21 ?  262 THR A C    8  
ATOM 31127 O O    . THR A 1 208 ? 35.050 -21.174 -22.321 1.00 32.50 ?  262 THR A O    8  
ATOM 31128 C CB   . THR A 1 208 ? 36.589 -22.867 -24.834 1.00 65.11 ?  262 THR A CB   8  
ATOM 31129 O OG1  . THR A 1 208 ? 36.381 -23.128 -26.236 1.00 24.53 ?  262 THR A OG1  8  
ATOM 31130 C CG2  . THR A 1 208 ? 35.887 -23.946 -24.013 1.00 41.44 ?  262 THR A CG2  8  
ATOM 31131 H H    . THR A 1 208 ? 37.450 -20.745 -25.886 1.00 53.13 ?  262 THR A H    8  
ATOM 31132 H HA   . THR A 1 208 ? 34.985 -21.446 -24.816 1.00 24.40 ?  262 THR A HA   8  
ATOM 31133 H HB   . THR A 1 208 ? 37.648 -22.875 -24.623 1.00 53.42 ?  262 THR A HB   8  
ATOM 31134 H HG1  . THR A 1 208 ? 37.100 -23.670 -26.582 1.00 41.42 ?  262 THR A HG1  8  
ATOM 31135 H HG21 . THR A 1 208 ? 36.308 -24.911 -24.252 1.00 33.24 ?  262 THR A HG21 8  
ATOM 31136 H HG22 . THR A 1 208 ? 34.832 -23.946 -24.242 1.00 0.13  ?  262 THR A HG22 8  
ATOM 31137 H HG23 . THR A 1 208 ? 36.026 -23.744 -22.962 1.00 22.13 ?  262 THR A HG23 8  
ATOM 31138 N N    . GLU A 1 209 ? 37.275 -20.775 -22.512 1.00 71.13 ?  263 GLU A N    8  
ATOM 31139 C CA   . GLU A 1 209 ? 37.399 -20.429 -21.099 1.00 41.23 ?  263 GLU A CA   8  
ATOM 31140 C C    . GLU A 1 209 ? 36.569 -19.188 -20.775 1.00 32.31 ?  263 GLU A C    8  
ATOM 31141 O O    . GLU A 1 209 ? 35.929 -19.113 -19.715 1.00 61.15 ?  263 GLU A O    8  
ATOM 31142 C CB   . GLU A 1 209 ? 38.859 -20.261 -20.655 1.00 33.14 ?  263 GLU A CB   8  
ATOM 31143 C CG   . GLU A 1 209 ? 39.685 -21.509 -20.853 1.00 45.33 ?  263 GLU A CG   8  
ATOM 31144 C CD   . GLU A 1 209 ? 40.927 -21.547 -20.011 1.00 51.14 ?  263 GLU A CD   8  
ATOM 31145 O OE1  . GLU A 1 209 ? 40.808 -21.662 -18.761 1.00 40.02 ?  263 GLU A OE1  8  
ATOM 31146 O OE2  . GLU A 1 209 ? 42.036 -21.543 -20.577 1.00 45.14 -1 263 GLU A OE2  8  
ATOM 31147 H H    . GLU A 1 209 ? 38.068 -20.745 -23.096 1.00 13.11 ?  263 GLU A H    8  
ATOM 31148 H HA   . GLU A 1 209 ? 36.954 -21.249 -20.553 1.00 61.42 ?  263 GLU A HA   8  
ATOM 31149 H HB2  . GLU A 1 209 ? 39.312 -19.460 -21.221 1.00 24.35 ?  263 GLU A HB2  8  
ATOM 31150 H HB3  . GLU A 1 209 ? 38.888 -20.011 -19.607 1.00 31.21 ?  263 GLU A HB3  8  
ATOM 31151 H HG2  . GLU A 1 209 ? 39.095 -22.385 -20.643 1.00 33.44 ?  263 GLU A HG2  8  
ATOM 31152 H HG3  . GLU A 1 209 ? 39.998 -21.500 -21.886 1.00 43.43 ?  263 GLU A HG3  8  
ATOM 31153 N N    . ALA A 1 210 ? 36.538 -18.252 -21.714 1.00 72.13 ?  264 ALA A N    8  
ATOM 31154 C CA   . ALA A 1 210 ? 35.745 -17.048 -21.585 1.00 5.54  ?  264 ALA A CA   8  
ATOM 31155 C C    . ALA A 1 210 ? 34.263 -17.389 -21.528 1.00 43.51 ?  264 ALA A C    8  
ATOM 31156 O O    . ALA A 1 210 ? 33.563 -16.899 -20.666 1.00 41.40 ?  264 ALA A O    8  
ATOM 31157 C CB   . ALA A 1 210 ? 36.025 -16.082 -22.725 1.00 20.04 ?  264 ALA A CB   8  
ATOM 31158 H H    . ALA A 1 210 ? 37.093 -18.376 -22.519 1.00 12.34 ?  264 ALA A H    8  
ATOM 31159 H HA   . ALA A 1 210 ? 36.025 -16.574 -20.656 1.00 64.24 ?  264 ALA A HA   8  
ATOM 31160 H HB1  . ALA A 1 210 ? 35.458 -15.175 -22.570 1.00 3.10  ?  264 ALA A HB1  8  
ATOM 31161 H HB2  . ALA A 1 210 ? 35.732 -16.534 -23.662 1.00 3.43  ?  264 ALA A HB2  8  
ATOM 31162 H HB3  . ALA A 1 210 ? 37.079 -15.847 -22.752 1.00 44.44 ?  264 ALA A HB3  8  
ATOM 31163 N N    . GLN A 1 211 ? 33.794 -18.255 -22.442 1.00 33.04 ?  265 GLN A N    8  
ATOM 31164 C CA   . GLN A 1 211 ? 32.393 -18.691 -22.463 1.00 40.03 ?  265 GLN A CA   8  
ATOM 31165 C C    . GLN A 1 211 ? 31.990 -19.289 -21.123 1.00 55.31 ?  265 GLN A C    8  
ATOM 31166 O O    . GLN A 1 211 ? 30.944 -18.949 -20.582 1.00 43.03 ?  265 GLN A O    8  
ATOM 31167 C CB   . GLN A 1 211 ? 32.170 -19.712 -23.571 1.00 42.01 ?  265 GLN A CB   8  
ATOM 31168 C CG   . GLN A 1 211 ? 32.410 -19.177 -24.973 1.00 12.51 ?  265 GLN A CG   8  
ATOM 31169 C CD   . GLN A 1 211 ? 31.373 -18.166 -25.428 1.00 34.14 ?  265 GLN A CD   8  
ATOM 31170 O OE1  . GLN A 1 211 ? 30.352 -18.523 -26.003 1.00 74.12 ?  265 GLN A OE1  8  
ATOM 31171 N NE2  . GLN A 1 211 ? 31.636 -16.905 -25.207 1.00 3.33  ?  265 GLN A NE2  8  
ATOM 31172 H H    . GLN A 1 211 ? 34.388 -18.610 -23.145 1.00 11.44 ?  265 GLN A H    8  
ATOM 31173 H HA   . GLN A 1 211 ? 31.779 -17.825 -22.657 1.00 11.15 ?  265 GLN A HA   8  
ATOM 31174 H HB2  . GLN A 1 211 ? 32.837 -20.547 -23.410 1.00 74.24 ?  265 GLN A HB2  8  
ATOM 31175 H HB3  . GLN A 1 211 ? 31.151 -20.066 -23.514 1.00 72.43 ?  265 GLN A HB3  8  
ATOM 31176 H HG2  . GLN A 1 211 ? 33.373 -18.683 -24.963 1.00 34.21 ?  265 GLN A HG2  8  
ATOM 31177 H HG3  . GLN A 1 211 ? 32.458 -20.002 -25.661 1.00 62.12 ?  265 GLN A HG3  8  
ATOM 31178 H HE21 . GLN A 1 211 ? 32.476 -16.671 -24.764 1.00 43.41 ?  265 GLN A HE21 8  
ATOM 31179 H HE22 . GLN A 1 211 ? 30.975 -16.249 -25.513 1.00 65.10 ?  265 GLN A HE22 8  
ATOM 31180 N N    . ASN A 1 212 ? 32.847 -20.147 -20.579 1.00 72.04 ?  266 ASN A N    8  
ATOM 31181 C CA   . ASN A 1 212 ? 32.594 -20.775 -19.274 1.00 30.44 ?  266 ASN A CA   8  
ATOM 31182 C C    . ASN A 1 212 ? 32.473 -19.724 -18.186 1.00 72.11 ?  266 ASN A C    8  
ATOM 31183 O O    . ASN A 1 212 ? 31.510 -19.722 -17.394 1.00 14.44 ?  266 ASN A O    8  
ATOM 31184 C CB   . ASN A 1 212 ? 33.700 -21.777 -18.907 1.00 62.15 ?  266 ASN A CB   8  
ATOM 31185 C CG   . ASN A 1 212 ? 33.739 -22.970 -19.835 1.00 11.13 ?  266 ASN A CG   8  
ATOM 31186 O OD1  . ASN A 1 212 ? 32.728 -23.362 -20.399 1.00 61.42 ?  266 ASN A OD1  8  
ATOM 31187 N ND2  . ASN A 1 212 ? 34.882 -23.576 -19.975 1.00 24.40 ?  266 ASN A ND2  8  
ATOM 31188 H H    . ASN A 1 212 ? 33.660 -20.375 -21.088 1.00 15.33 ?  266 ASN A H    8  
ATOM 31189 H HA   . ASN A 1 212 ? 31.660 -21.309 -19.354 1.00 53.22 ?  266 ASN A HA   8  
ATOM 31190 H HB2  . ASN A 1 212 ? 34.656 -21.276 -18.957 1.00 15.34 ?  266 ASN A HB2  8  
ATOM 31191 H HB3  . ASN A 1 212 ? 33.535 -22.129 -17.900 1.00 52.54 ?  266 ASN A HB3  8  
ATOM 31192 H HD21 . ASN A 1 212 ? 35.667 -23.253 -19.483 1.00 62.54 ?  266 ASN A HD21 8  
ATOM 31193 H HD22 . ASN A 1 212 ? 34.905 -24.342 -20.583 1.00 54.02 ?  266 ASN A HD22 8  
ATOM 31194 N N    . ALA A 1 213 ? 33.428 -18.805 -18.180 1.00 41.13 ?  267 ALA A N    8  
ATOM 31195 C CA   . ALA A 1 213 ? 33.484 -17.723 -17.211 1.00 1.21  ?  267 ALA A CA   8  
ATOM 31196 C C    . ALA A 1 213 ? 32.254 -16.822 -17.320 1.00 12.31 ?  267 ALA A C    8  
ATOM 31197 O O    . ALA A 1 213 ? 31.617 -16.505 -16.316 1.00 61.43 ?  267 ALA A O    8  
ATOM 31198 C CB   . ALA A 1 213 ? 34.759 -16.921 -17.409 1.00 34.45 ?  267 ALA A CB   8  
ATOM 31199 H H    . ALA A 1 213 ? 34.133 -18.856 -18.863 1.00 12.25 ?  267 ALA A H    8  
ATOM 31200 H HA   . ALA A 1 213 ? 33.509 -18.164 -16.225 1.00 61.13 ?  267 ALA A HA   8  
ATOM 31201 H HB1  . ALA A 1 213 ? 35.612 -17.578 -17.326 1.00 50.24 ?  267 ALA A HB1  8  
ATOM 31202 H HB2  . ALA A 1 213 ? 34.821 -16.142 -16.663 1.00 4.31  ?  267 ALA A HB2  8  
ATOM 31203 H HB3  . ALA A 1 213 ? 34.750 -16.471 -18.391 1.00 4.51  ?  267 ALA A HB3  8  
ATOM 31204 N N    . VAL A 1 214 ? 31.915 -16.439 -18.542 1.00 75.24 ?  268 VAL A N    8  
ATOM 31205 C CA   . VAL A 1 214 ? 30.746 -15.607 -18.806 1.00 23.44 ?  268 VAL A CA   8  
ATOM 31206 C C    . VAL A 1 214 ? 29.467 -16.334 -18.402 1.00 24.45 ?  268 VAL A C    8  
ATOM 31207 O O    . VAL A 1 214 ? 28.555 -15.725 -17.843 1.00 14.44 ?  268 VAL A O    8  
ATOM 31208 C CB   . VAL A 1 214 ? 30.684 -15.165 -20.295 1.00 72.25 ?  268 VAL A CB   8  
ATOM 31209 C CG1  . VAL A 1 214 ? 29.382 -14.426 -20.600 1.00 71.40 ?  268 VAL A CG1  8  
ATOM 31210 C CG2  . VAL A 1 214 ? 31.875 -14.269 -20.608 1.00 71.14 ?  268 VAL A CG2  8  
ATOM 31211 H H    . VAL A 1 214 ? 32.477 -16.723 -19.299 1.00 62.25 ?  268 VAL A H    8  
ATOM 31212 H HA   . VAL A 1 214 ? 30.839 -14.727 -18.186 1.00 11.34 ?  268 VAL A HA   8  
ATOM 31213 H HB   . VAL A 1 214 ? 30.747 -16.041 -20.922 1.00 1.33  ?  268 VAL A HB   8  
ATOM 31214 H HG11 . VAL A 1 214 ? 29.315 -13.543 -19.983 1.00 11.25 ?  268 VAL A HG11 8  
ATOM 31215 H HG12 . VAL A 1 214 ? 28.544 -15.074 -20.385 1.00 23.43 ?  268 VAL A HG12 8  
ATOM 31216 H HG13 . VAL A 1 214 ? 29.360 -14.144 -21.642 1.00 71.11 ?  268 VAL A HG13 8  
ATOM 31217 H HG21 . VAL A 1 214 ? 31.817 -13.368 -20.015 1.00 61.32 ?  268 VAL A HG21 8  
ATOM 31218 H HG22 . VAL A 1 214 ? 31.886 -14.019 -21.658 1.00 22.42 ?  268 VAL A HG22 8  
ATOM 31219 H HG23 . VAL A 1 214 ? 32.785 -14.796 -20.361 1.00 12.05 ?  268 VAL A HG23 8  
ATOM 31220 N N    . GLY A 1 215 ? 29.428 -17.635 -18.663 1.00 70.11 ?  269 GLY A N    8  
ATOM 31221 C CA   . GLY A 1 215 ? 28.312 -18.454 -18.247 1.00 14.21 ?  269 GLY A CA   8  
ATOM 31222 C C    . GLY A 1 215 ? 28.110 -18.363 -16.752 1.00 13.45 ?  269 GLY A C    8  
ATOM 31223 O O    . GLY A 1 215 ? 26.988 -18.190 -16.286 1.00 43.21 ?  269 GLY A O    8  
ATOM 31224 H H    . GLY A 1 215 ? 30.161 -18.052 -19.168 1.00 13.30 ?  269 GLY A H    8  
ATOM 31225 H HA2  . GLY A 1 215 ? 27.418 -18.115 -18.750 1.00 63.15 ?  269 GLY A HA2  8  
ATOM 31226 H HA3  . GLY A 1 215 ? 28.504 -19.482 -18.514 1.00 63.04 ?  269 GLY A HA3  8  
ATOM 31227 N N    . GLU A 1 216 ? 29.213 -18.428 -16.008 1.00 31.24 ?  270 GLU A N    8  
ATOM 31228 C CA   . GLU A 1 216 ? 29.187 -18.285 -14.557 1.00 71.44 ?  270 GLU A CA   8  
ATOM 31229 C C    . GLU A 1 216 ? 28.640 -16.905 -14.159 1.00 51.43 ?  270 GLU A C    8  
ATOM 31230 O O    . GLU A 1 216 ? 27.781 -16.803 -13.280 1.00 3.10  ?  270 GLU A O    8  
ATOM 31231 C CB   . GLU A 1 216 ? 30.583 -18.507 -13.956 1.00 63.15 ?  270 GLU A CB   8  
ATOM 31232 C CG   . GLU A 1 216 ? 31.152 -19.895 -14.182 1.00 65.21 ?  270 GLU A CG   8  
ATOM 31233 C CD   . GLU A 1 216 ? 30.301 -20.977 -13.568 1.00 54.51 ?  270 GLU A CD   8  
ATOM 31234 O OE1  . GLU A 1 216 ? 30.643 -21.479 -12.475 1.00 24.02 ?  270 GLU A OE1  8  
ATOM 31235 O OE2  . GLU A 1 216 ? 29.284 -21.355 -14.169 1.00 75.43 -1 270 GLU A OE2  8  
ATOM 31236 H H    . GLU A 1 216 ? 30.074 -18.596 -16.452 1.00 33.22 ?  270 GLU A H    8  
ATOM 31237 H HA   . GLU A 1 216 ? 28.515 -19.039 -14.175 1.00 23.52 ?  270 GLU A HA   8  
ATOM 31238 H HB2  . GLU A 1 216 ? 31.269 -17.792 -14.384 1.00 20.11 ?  270 GLU A HB2  8  
ATOM 31239 H HB3  . GLU A 1 216 ? 30.525 -18.346 -12.891 1.00 55.02 ?  270 GLU A HB3  8  
ATOM 31240 H HG2  . GLU A 1 216 ? 31.225 -20.073 -15.246 1.00 61.34 ?  270 GLU A HG2  8  
ATOM 31241 H HG3  . GLU A 1 216 ? 32.139 -19.943 -13.744 1.00 40.05 ?  270 GLU A HG3  8  
ATOM 31242 N N    . VAL A 1 217 ? 29.134 -15.847 -14.815 1.00 41.01 ?  271 VAL A N    8  
ATOM 31243 C CA   . VAL A 1 217 ? 28.643 -14.473 -14.580 1.00 1.33  ?  271 VAL A CA   8  
ATOM 31244 C C    . VAL A 1 217 ? 27.136 -14.400 -14.822 1.00 25.51 ?  271 VAL A C    8  
ATOM 31245 O O    . VAL A 1 217 ? 26.400 -13.794 -14.048 1.00 53.51 ?  271 VAL A O    8  
ATOM 31246 C CB   . VAL A 1 217 ? 29.338 -13.447 -15.517 1.00 1.11  ?  271 VAL A CB   8  
ATOM 31247 C CG1  . VAL A 1 217 ? 28.913 -12.011 -15.211 1.00 72.21 ?  271 VAL A CG1  8  
ATOM 31248 C CG2  . VAL A 1 217 ? 30.820 -13.580 -15.425 1.00 3.44  ?  271 VAL A CG2  8  
ATOM 31249 H H    . VAL A 1 217 ? 29.877 -15.987 -15.445 1.00 21.44 ?  271 VAL A H    8  
ATOM 31250 H HA   . VAL A 1 217 ? 28.852 -14.210 -13.553 1.00 64.14 ?  271 VAL A HA   8  
ATOM 31251 H HB   . VAL A 1 217 ? 29.040 -13.672 -16.531 1.00 61.24 ?  271 VAL A HB   8  
ATOM 31252 H HG11 . VAL A 1 217 ? 27.848 -11.902 -15.358 1.00 70.13 ?  271 VAL A HG11 8  
ATOM 31253 H HG12 . VAL A 1 217 ? 29.445 -11.334 -15.864 1.00 5.21  ?  271 VAL A HG12 8  
ATOM 31254 H HG13 . VAL A 1 217 ? 29.165 -11.775 -14.188 1.00 24.53 ?  271 VAL A HG13 8  
ATOM 31255 H HG21 . VAL A 1 217 ? 31.298 -12.827 -16.031 1.00 3.11  ?  271 VAL A HG21 8  
ATOM 31256 H HG22 . VAL A 1 217 ? 31.114 -14.559 -15.774 1.00 3.33  ?  271 VAL A HG22 8  
ATOM 31257 H HG23 . VAL A 1 217 ? 31.116 -13.462 -14.394 1.00 34.43 ?  271 VAL A HG23 8  
ATOM 31258 N N    . LYS A 1 218 ? 26.694 -15.052 -15.875 1.00 14.54 ?  272 LYS A N    8  
ATOM 31259 C CA   . LYS A 1 218 ? 25.296 -15.071 -16.252 1.00 22.44 ?  272 LYS A CA   8  
ATOM 31260 C C    . LYS A 1 218 ? 24.480 -15.794 -15.162 1.00 11.40 ?  272 LYS A C    8  
ATOM 31261 O O    . LYS A 1 218 ? 23.371 -15.372 -14.821 1.00 63.24 ?  272 LYS A O    8  
ATOM 31262 C CB   . LYS A 1 218 ? 25.150 -15.741 -17.637 1.00 30.41 ?  272 LYS A CB   8  
ATOM 31263 C CG   . LYS A 1 218 ? 23.912 -15.341 -18.448 1.00 22.33 ?  272 LYS A CG   8  
ATOM 31264 C CD   . LYS A 1 218 ? 22.608 -15.826 -17.849 1.00 5.34  ?  272 LYS A CD   8  
ATOM 31265 C CE   . LYS A 1 218 ? 21.440 -15.341 -18.670 1.00 14.20 ?  272 LYS A CE   8  
ATOM 31266 N NZ   . LYS A 1 218 ? 20.150 -15.815 -18.147 1.00 53.01 1  272 LYS A NZ   8  
ATOM 31267 H H    . LYS A 1 218 ? 27.345 -15.526 -16.443 1.00 74.23 ?  272 LYS A H    8  
ATOM 31268 H HA   . LYS A 1 218 ? 24.957 -14.049 -16.311 1.00 72.32 ?  272 LYS A HA   8  
ATOM 31269 H HB2  . LYS A 1 218 ? 26.021 -15.494 -18.226 1.00 13.53 ?  272 LYS A HB2  8  
ATOM 31270 H HB3  . LYS A 1 218 ? 25.127 -16.811 -17.493 1.00 40.32 ?  272 LYS A HB3  8  
ATOM 31271 H HG2  . LYS A 1 218 ? 23.872 -14.263 -18.504 1.00 73.02 ?  272 LYS A HG2  8  
ATOM 31272 H HG3  . LYS A 1 218 ? 24.011 -15.736 -19.448 1.00 5.11  ?  272 LYS A HG3  8  
ATOM 31273 H HD2  . LYS A 1 218 ? 22.605 -16.906 -17.833 1.00 4.01  ?  272 LYS A HD2  8  
ATOM 31274 H HD3  . LYS A 1 218 ? 22.514 -15.446 -16.842 1.00 21.00 ?  272 LYS A HD3  8  
ATOM 31275 H HE2  . LYS A 1 218 ? 21.439 -14.261 -18.664 1.00 52.51 ?  272 LYS A HE2  8  
ATOM 31276 H HE3  . LYS A 1 218 ? 21.564 -15.695 -19.681 1.00 31.52 ?  272 LYS A HE3  8  
ATOM 31277 H HZ1  . LYS A 1 218 ? 19.380 -15.407 -18.713 1.00 31.24 ?  272 LYS A HZ1  8  
ATOM 31278 H HZ2  . LYS A 1 218 ? 20.030 -15.536 -17.146 1.00 42.41 ?  272 LYS A HZ2  8  
ATOM 31279 H HZ3  . LYS A 1 218 ? 20.085 -16.852 -18.203 1.00 1.23  ?  272 LYS A HZ3  8  
ATOM 31280 N N    . LYS A 1 219 ? 25.054 -16.856 -14.591 1.00 52.40 ?  273 LYS A N    8  
ATOM 31281 C CA   . LYS A 1 219 ? 24.408 -17.580 -13.492 1.00 34.24 ?  273 LYS A CA   8  
ATOM 31282 C C    . LYS A 1 219 ? 24.234 -16.629 -12.308 1.00 23.44 ?  273 LYS A C    8  
ATOM 31283 O O    . LYS A 1 219 ? 23.177 -16.601 -11.658 1.00 15.21 ?  273 LYS A O    8  
ATOM 31284 C CB   . LYS A 1 219 ? 25.236 -18.806 -13.032 1.00 30.13 ?  273 LYS A CB   8  
ATOM 31285 C CG   . LYS A 1 219 ? 25.626 -19.808 -14.116 1.00 74.01 ?  273 LYS A CG   8  
ATOM 31286 C CD   . LYS A 1 219 ? 24.438 -20.387 -14.857 1.00 34.12 ?  273 LYS A CD   8  
ATOM 31287 C CE   . LYS A 1 219 ? 24.909 -21.356 -15.931 1.00 54.25 ?  273 LYS A CE   8  
ATOM 31288 N NZ   . LYS A 1 219 ? 23.791 -21.909 -16.725 1.00 2.53  1  273 LYS A NZ   8  
ATOM 31289 H H    . LYS A 1 219 ? 25.925 -17.156 -14.935 1.00 2.32  ?  273 LYS A H    8  
ATOM 31290 H HA   . LYS A 1 219 ? 23.431 -17.893 -13.825 1.00 44.43 ?  273 LYS A HA   8  
ATOM 31291 H HB2  . LYS A 1 219 ? 26.161 -18.440 -12.611 1.00 41.54 ?  273 LYS A HB2  8  
ATOM 31292 H HB3  . LYS A 1 219 ? 24.686 -19.329 -12.264 1.00 72.10 ?  273 LYS A HB3  8  
ATOM 31293 H HG2  . LYS A 1 219 ? 26.256 -19.305 -14.834 1.00 23.42 ?  273 LYS A HG2  8  
ATOM 31294 H HG3  . LYS A 1 219 ? 26.187 -20.611 -13.659 1.00 62.02 ?  273 LYS A HG3  8  
ATOM 31295 H HD2  . LYS A 1 219 ? 23.795 -20.906 -14.162 1.00 22.40 ?  273 LYS A HD2  8  
ATOM 31296 H HD3  . LYS A 1 219 ? 23.900 -19.578 -15.328 1.00 32.41 ?  273 LYS A HD3  8  
ATOM 31297 H HE2  . LYS A 1 219 ? 25.582 -20.836 -16.596 1.00 11.30 ?  273 LYS A HE2  8  
ATOM 31298 H HE3  . LYS A 1 219 ? 25.438 -22.167 -15.455 1.00 52.45 ?  273 LYS A HE3  8  
ATOM 31299 H HZ1  . LYS A 1 219 ? 23.091 -22.395 -16.132 1.00 35.42 ?  273 LYS A HZ1  8  
ATOM 31300 H HZ2  . LYS A 1 219 ? 24.166 -22.621 -17.386 1.00 31.40 ?  273 LYS A HZ2  8  
ATOM 31301 H HZ3  . LYS A 1 219 ? 23.315 -21.181 -17.292 1.00 30.55 ?  273 LYS A HZ3  8  
ATOM 31302 N N    . ALA A 1 220 ? 25.277 -15.839 -12.059 1.00 3.42  ?  274 ALA A N    8  
ATOM 31303 C CA   . ALA A 1 220 ? 25.283 -14.850 -10.995 1.00 62.24 ?  274 ALA A CA   8  
ATOM 31304 C C    . ALA A 1 220 ? 24.194 -13.804 -11.212 1.00 4.12  ?  274 ALA A C    8  
ATOM 31305 O O    . ALA A 1 220 ? 23.513 -13.411 -10.258 1.00 33.25 ?  274 ALA A O    8  
ATOM 31306 C CB   . ALA A 1 220 ? 26.646 -14.184 -10.885 1.00 62.43 ?  274 ALA A CB   8  
ATOM 31307 H H    . ALA A 1 220 ? 26.077 -15.946 -12.624 1.00 72.21 ?  274 ALA A H    8  
ATOM 31308 H HA   . ALA A 1 220 ? 25.081 -15.367 -10.067 1.00 42.03 ?  274 ALA A HA   8  
ATOM 31309 H HB1  . ALA A 1 220 ? 26.642 -13.493 -10.056 1.00 72.31 ?  274 ALA A HB1  8  
ATOM 31310 H HB2  . ALA A 1 220 ? 26.854 -13.645 -11.797 1.00 33.13 ?  274 ALA A HB2  8  
ATOM 31311 H HB3  . ALA A 1 220 ? 27.412 -14.928 -10.726 1.00 2.32  ?  274 ALA A HB3  8  
ATOM 31312 N N    . ILE A 1 221 ? 24.028 -13.359 -12.463 1.00 4.24  ?  275 ILE A N    8  
ATOM 31313 C CA   . ILE A 1 221 ? 22.991 -12.396 -12.811 1.00 33.13 ?  275 ILE A CA   8  
ATOM 31314 C C    . ILE A 1 221 ? 21.628 -12.927 -12.405 1.00 33.54 ?  275 ILE A C    8  
ATOM 31315 O O    . ILE A 1 221 ? 20.918 -12.285 -11.621 1.00 54.01 ?  275 ILE A O    8  
ATOM 31316 C CB   . ILE A 1 221 ? 23.000 -12.070 -14.326 1.00 73.33 ?  275 ILE A CB   8  
ATOM 31317 C CG1  . ILE A 1 221 ? 24.349 -11.468 -14.717 1.00 5.42  ?  275 ILE A CG1  8  
ATOM 31318 C CG2  . ILE A 1 221 ? 21.858 -11.111 -14.684 1.00 31.22 ?  275 ILE A CG2  8  
ATOM 31319 C CD1  . ILE A 1 221 ? 24.516 -11.255 -16.195 1.00 72.32 ?  275 ILE A CD1  8  
ATOM 31320 H H    . ILE A 1 221 ? 24.630 -13.670 -13.179 1.00 10.32 ?  275 ILE A H    8  
ATOM 31321 H HA   . ILE A 1 221 ? 23.182 -11.489 -12.257 1.00 14.32 ?  275 ILE A HA   8  
ATOM 31322 H HB   . ILE A 1 221 ? 22.857 -12.991 -14.872 1.00 73.34 ?  275 ILE A HB   8  
ATOM 31323 H HG12 . ILE A 1 221 ? 24.460 -10.510 -14.233 1.00 45.22 ?  275 ILE A HG12 8  
ATOM 31324 H HG13 . ILE A 1 221 ? 25.140 -12.125 -14.384 1.00 64.55 ?  275 ILE A HG13 8  
ATOM 31325 H HG21 . ILE A 1 221 ? 21.978 -10.191 -14.130 1.00 70.24 ?  275 ILE A HG21 8  
ATOM 31326 H HG22 . ILE A 1 221 ? 20.915 -11.566 -14.425 1.00 65.22 ?  275 ILE A HG22 8  
ATOM 31327 H HG23 . ILE A 1 221 ? 21.878 -10.903 -15.744 1.00 23.02 ?  275 ILE A HG23 8  
ATOM 31328 H HD11 . ILE A 1 221 ? 24.379 -12.209 -16.678 1.00 34.44 ?  275 ILE A HD11 8  
ATOM 31329 H HD12 . ILE A 1 221 ? 25.509 -10.883 -16.391 1.00 44.43 ?  275 ILE A HD12 8  
ATOM 31330 H HD13 . ILE A 1 221 ? 23.772 -10.557 -16.549 1.00 33.44 ?  275 ILE A HD13 8  
ATOM 31331 N N    . ASP A 1 222 ? 21.294 -14.124 -12.887 1.00 44.05 ?  276 ASP A N    8  
ATOM 31332 C CA   . ASP A 1 222 ? 20.013 -14.767 -12.553 1.00 41.12 ?  276 ASP A CA   8  
ATOM 31333 C C    . ASP A 1 222 ? 19.840 -14.953 -11.059 1.00 21.41 ?  276 ASP A C    8  
ATOM 31334 O O    . ASP A 1 222 ? 18.743 -14.780 -10.533 1.00 73.43 ?  276 ASP A O    8  
ATOM 31335 C CB   . ASP A 1 222 ? 19.822 -16.100 -13.279 1.00 63.34 ?  276 ASP A CB   8  
ATOM 31336 C CG   . ASP A 1 222 ? 19.272 -15.959 -14.682 1.00 53.23 ?  276 ASP A CG   8  
ATOM 31337 O OD1  . ASP A 1 222 ? 19.904 -15.329 -15.537 1.00 32.13 ?  276 ASP A OD1  8  
ATOM 31338 O OD2  . ASP A 1 222 ? 18.187 -16.529 -14.967 1.00 14.24 -1 276 ASP A OD2  8  
ATOM 31339 H H    . ASP A 1 222 ? 21.922 -14.585 -13.492 1.00 71.02 ?  276 ASP A H    8  
ATOM 31340 H HA   . ASP A 1 222 ? 19.241 -14.085 -12.882 1.00 15.11 ?  276 ASP A HA   8  
ATOM 31341 H HB2  . ASP A 1 222 ? 20.782 -16.590 -13.349 1.00 51.11 ?  276 ASP A HB2  8  
ATOM 31342 H HB3  . ASP A 1 222 ? 19.149 -16.718 -12.704 1.00 43.14 ?  276 ASP A HB3  8  
ATOM 31343 N N    . ALA A 1 223 ? 20.930 -15.270 -10.372 1.00 40.53 ?  277 ALA A N    8  
ATOM 31344 C CA   . ALA A 1 223 ? 20.907 -15.446 -8.923  1.00 60.40 ?  277 ALA A CA   8  
ATOM 31345 C C    . ALA A 1 223 ? 20.488 -14.157 -8.220  1.00 33.42 ?  277 ALA A C    8  
ATOM 31346 O O    . ALA A 1 223 ? 19.632 -14.176 -7.322  1.00 52.50 ?  277 ALA A O    8  
ATOM 31347 C CB   . ALA A 1 223 ? 22.261 -15.913 -8.408  1.00 50.45 ?  277 ALA A CB   8  
ATOM 31348 H H    . ALA A 1 223 ? 21.774 -15.403 -10.863 1.00 53.23 ?  277 ALA A H    8  
ATOM 31349 H HA   . ALA A 1 223 ? 20.173 -16.207 -8.702  1.00 41.44 ?  277 ALA A HA   8  
ATOM 31350 H HB1  . ALA A 1 223 ? 22.991 -15.135 -8.576  1.00 14.14 ?  277 ALA A HB1  8  
ATOM 31351 H HB2  . ALA A 1 223 ? 22.563 -16.802 -8.939  1.00 75.23 ?  277 ALA A HB2  8  
ATOM 31352 H HB3  . ALA A 1 223 ? 22.194 -16.122 -7.351  1.00 40.04 ?  277 ALA A HB3  8  
ATOM 31353 N N    . VAL A 1 224 ? 21.066 -13.040 -8.651  1.00 43.22 ?  278 VAL A N    8  
ATOM 31354 C CA   . VAL A 1 224 ? 20.763 -11.736 -8.070  1.00 42.42 ?  278 VAL A CA   8  
ATOM 31355 C C    . VAL A 1 224 ? 19.348 -11.284 -8.458  1.00 25.01 ?  278 VAL A C    8  
ATOM 31356 O O    . VAL A 1 224 ? 18.660 -10.615 -7.674  1.00 54.13 ?  278 VAL A O    8  
ATOM 31357 C CB   . VAL A 1 224 ? 21.831 -10.669 -8.477  1.00 71.23 ?  278 VAL A CB   8  
ATOM 31358 C CG1  . VAL A 1 224 ? 21.508 -9.298  -7.907  1.00 44.45 ?  278 VAL A CG1  8  
ATOM 31359 C CG2  . VAL A 1 224 ? 23.194 -11.100 -7.991  1.00 64.53 ?  278 VAL A CG2  8  
ATOM 31360 H H    . VAL A 1 224 ? 21.724 -13.102 -9.382  1.00 74.23 ?  278 VAL A H    8  
ATOM 31361 H HA   . VAL A 1 224 ? 20.790 -11.859 -6.996  1.00 70.53 ?  278 VAL A HA   8  
ATOM 31362 H HB   . VAL A 1 224 ? 21.863 -10.602 -9.554  1.00 23.14 ?  278 VAL A HB   8  
ATOM 31363 H HG11 . VAL A 1 224 ? 20.555 -8.965  -8.289  1.00 74.33 ?  278 VAL A HG11 8  
ATOM 31364 H HG12 . VAL A 1 224 ? 22.286 -8.601  -8.187  1.00 75.31 ?  278 VAL A HG12 8  
ATOM 31365 H HG13 . VAL A 1 224 ? 21.463 -9.362  -6.830  1.00 4.53  ?  278 VAL A HG13 8  
ATOM 31366 H HG21 . VAL A 1 224 ? 23.179 -11.167 -6.914  1.00 50.40 ?  278 VAL A HG21 8  
ATOM 31367 H HG22 . VAL A 1 224 ? 23.931 -10.371 -8.291  1.00 35.13 ?  278 VAL A HG22 8  
ATOM 31368 H HG23 . VAL A 1 224 ? 23.441 -12.065 -8.408  1.00 73.15 ?  278 VAL A HG23 8  
ATOM 31369 N N    . VAL A 1 225 ? 18.917 -11.653 -9.660  1.00 33.12 ?  279 VAL A N    8  
ATOM 31370 C CA   . VAL A 1 225 ? 17.554 -11.367 -10.105 1.00 24.51 ?  279 VAL A CA   8  
ATOM 31371 C C    . VAL A 1 225 ? 16.568 -12.118 -9.215  1.00 53.04 ?  279 VAL A C    8  
ATOM 31372 O O    . VAL A 1 225 ? 15.667 -11.511 -8.636  1.00 44.30 ?  279 VAL A O    8  
ATOM 31373 C CB   . VAL A 1 225 ? 17.317 -11.757 -11.601 1.00 3.54  ?  279 VAL A CB   8  
ATOM 31374 C CG1  . VAL A 1 225 ? 15.871 -11.502 -12.025 1.00 20.34 ?  279 VAL A CG1  8  
ATOM 31375 C CG2  . VAL A 1 225 ? 18.248 -10.983 -12.504 1.00 61.23 ?  279 VAL A CG2  8  
ATOM 31376 H H    . VAL A 1 225 ? 19.538 -12.116 -10.267 1.00 40.30 ?  279 VAL A H    8  
ATOM 31377 H HA   . VAL A 1 225 ? 17.383 -10.308 -9.977  1.00 3.44  ?  279 VAL A HA   8  
ATOM 31378 H HB   . VAL A 1 225 ? 17.527 -12.810 -11.716 1.00 2.45  ?  279 VAL A HB   8  
ATOM 31379 H HG11 . VAL A 1 225 ? 15.199 -12.062 -11.392 1.00 62.43 ?  279 VAL A HG11 8  
ATOM 31380 H HG12 . VAL A 1 225 ? 15.738 -11.810 -13.052 1.00 33.50 ?  279 VAL A HG12 8  
ATOM 31381 H HG13 . VAL A 1 225 ? 15.650 -10.447 -11.947 1.00 30.23 ?  279 VAL A HG13 8  
ATOM 31382 H HG21 . VAL A 1 225 ? 18.073 -9.925  -12.379 1.00 75.04 ?  279 VAL A HG21 8  
ATOM 31383 H HG22 . VAL A 1 225 ? 18.063 -11.252 -13.534 1.00 41.42 ?  279 VAL A HG22 8  
ATOM 31384 H HG23 . VAL A 1 225 ? 19.273 -11.208 -12.250 1.00 43.05 ?  279 VAL A HG23 8  
ATOM 31385 N N    . ALA A 1 226 ? 16.799 -13.423 -9.061  1.00 73.15 ?  280 ALA A N    8  
ATOM 31386 C CA   . ALA A 1 226 ? 15.945 -14.287 -8.252  1.00 73.41 ?  280 ALA A CA   8  
ATOM 31387 C C    . ALA A 1 226 ? 15.890 -13.810 -6.806  1.00 1.35  ?  280 ALA A C    8  
ATOM 31388 O O    . ALA A 1 226 ? 14.818 -13.756 -6.208  1.00 13.11 ?  280 ALA A O    8  
ATOM 31389 C CB   . ALA A 1 226 ? 16.425 -15.732 -8.321  1.00 34.13 ?  280 ALA A CB   8  
ATOM 31390 H H    . ALA A 1 226 ? 17.571 -13.830 -9.521  1.00 23.22 ?  280 ALA A H    8  
ATOM 31391 H HA   . ALA A 1 226 ? 14.949 -14.240 -8.668  1.00 74.10 ?  280 ALA A HA   8  
ATOM 31392 H HB1  . ALA A 1 226 ? 16.456 -16.048 -9.352  1.00 32.13 ?  280 ALA A HB1  8  
ATOM 31393 H HB2  . ALA A 1 226 ? 15.747 -16.365 -7.767  1.00 43.33 ?  280 ALA A HB2  8  
ATOM 31394 H HB3  . ALA A 1 226 ? 17.414 -15.804 -7.893  1.00 62.20 ?  280 ALA A HB3  8  
ATOM 31395 N N    . HIS A 1 227 ? 17.050 -13.443 -6.263  1.00 42.22 ?  281 HIS A N    8  
ATOM 31396 C CA   . HIS A 1 227 ? 17.147 -12.923 -4.895  1.00 42.23 ?  281 HIS A CA   8  
ATOM 31397 C C    . HIS A 1 227 ? 16.304 -11.682 -4.747  1.00 34.22 ?  281 HIS A C    8  
ATOM 31398 O O    . HIS A 1 227 ? 15.508 -11.580 -3.824  1.00 13.01 ?  281 HIS A O    8  
ATOM 31399 C CB   . HIS A 1 227 ? 18.623 -12.630 -4.517  1.00 44.05 ?  281 HIS A CB   8  
ATOM 31400 C CG   . HIS A 1 227 ? 18.848 -11.977 -3.151  1.00 5.44  ?  281 HIS A CG   8  
ATOM 31401 N ND1  . HIS A 1 227 ? 19.208 -12.663 -2.015  1.00 54.12 ?  281 HIS A ND1  8  
ATOM 31402 C CD2  . HIS A 1 227 ? 18.796 -10.662 -2.786  1.00 32.42 ?  281 HIS A CD2  8  
ATOM 31403 C CE1  . HIS A 1 227 ? 19.358 -11.780 -1.019  1.00 62.11 ?  281 HIS A CE1  8  
ATOM 31404 N NE2  . HIS A 1 227 ? 19.119 -10.545 -1.436  1.00 75.12 ?  281 HIS A NE2  8  
ATOM 31405 H H    . HIS A 1 227 ? 17.870 -13.540 -6.796  1.00 64.15 ?  281 HIS A H    8  
ATOM 31406 H HA   . HIS A 1 227 ? 16.749 -13.672 -4.229  1.00 74.50 ?  281 HIS A HA   8  
ATOM 31407 H HB2  . HIS A 1 227 ? 19.163 -13.565 -4.516  1.00 22.42 ?  281 HIS A HB2  8  
ATOM 31408 H HB3  . HIS A 1 227 ? 19.050 -11.986 -5.270  1.00 22.10 ?  281 HIS A HB3  8  
ATOM 31409 H HD1  . HIS A 1 227 ? 19.348 -13.635 -1.954  1.00 71.02 ?  281 HIS A HD1  8  
ATOM 31410 H HD2  . HIS A 1 227 ? 18.542 -9.837  -3.435  1.00 72.32 ?  281 HIS A HD2  8  
ATOM 31411 H HE1  . HIS A 1 227 ? 19.640 -12.042 -0.009  1.00 35.52 ?  281 HIS A HE1  8  
ATOM 31412 N N    . ARG A 1 228 ? 16.450 -10.760 -5.673  1.00 5.43  ?  282 ARG A N    8  
ATOM 31413 C CA   . ARG A 1 228 ? 15.732 -9.530  -5.590  1.00 32.03 ?  282 ARG A CA   8  
ATOM 31414 C C    . ARG A 1 228 ? 14.236 -9.733  -5.735  1.00 10.04 ?  282 ARG A C    8  
ATOM 31415 O O    . ARG A 1 228 ? 13.463 -9.229  -4.909  1.00 41.44 ?  282 ARG A O    8  
ATOM 31416 C CB   . ARG A 1 228 ? 16.301 -8.479  -6.540  1.00 33.45 ?  282 ARG A CB   8  
ATOM 31417 C CG   . ARG A 1 228 ? 17.657 -7.957  -6.082  1.00 21.33 ?  282 ARG A CG   8  
ATOM 31418 C CD   . ARG A 1 228 ? 18.158 -6.770  -6.902  1.00 1.33  ?  282 ARG A CD   8  
ATOM 31419 N NE   . ARG A 1 228 ? 18.711 -7.130  -8.217  1.00 0.22  ?  282 ARG A NE   8  
ATOM 31420 C CZ   . ARG A 1 228 ? 18.952 -6.222  -9.202  1.00 43.41 ?  282 ARG A CZ   8  
ATOM 31421 N NH1  . ARG A 1 228 ? 18.364 -5.038  -9.173  1.00 73.24 1  282 ARG A NH1  8  
ATOM 31422 N NH2  . ARG A 1 228 ? 19.713 -6.529  -10.237 1.00 24.33 ?  282 ARG A NH2  8  
ATOM 31423 H H    . ARG A 1 228 ? 17.044 -10.925 -6.438  1.00 22.55 ?  282 ARG A H    8  
ATOM 31424 H HA   . ARG A 1 228 ? 15.884 -9.183  -4.578  1.00 0.11  ?  282 ARG A HA   8  
ATOM 31425 H HB2  . ARG A 1 228 ? 16.417 -8.931  -7.513  1.00 1.41  ?  282 ARG A HB2  8  
ATOM 31426 H HB3  . ARG A 1 228 ? 15.618 -7.647  -6.613  1.00 74.03 ?  282 ARG A HB3  8  
ATOM 31427 H HG2  . ARG A 1 228 ? 17.582 -7.653  -5.049  1.00 65.32 ?  282 ARG A HG2  8  
ATOM 31428 H HG3  . ARG A 1 228 ? 18.372 -8.763  -6.158  1.00 64.41 ?  282 ARG A HG3  8  
ATOM 31429 H HD2  . ARG A 1 228 ? 17.335 -6.089  -7.059  1.00 5.45  ?  282 ARG A HD2  8  
ATOM 31430 H HD3  . ARG A 1 228 ? 18.923 -6.267  -6.330  1.00 22.24 ?  282 ARG A HD3  8  
ATOM 31431 H HE   . ARG A 1 228 ? 18.993 -8.067  -8.294  1.00 24.23 ?  282 ARG A HE   8  
ATOM 31432 H HH11 . ARG A 1 228 ? 17.730 -4.738  -8.464  1.00 24.23 ?  282 ARG A HH11 8  
ATOM 31433 H HH12 . ARG A 1 228 ? 18.517 -4.355  -9.915  1.00 35.43 ?  282 ARG A HH12 8  
ATOM 31434 H HH21 . ARG A 1 228 ? 20.160 -7.406  -10.400 1.00 41.02 ?  282 ARG A HH21 8  
ATOM 31435 H HH22 . ARG A 1 228 ? 19.870 -5.798  -10.931 1.00 62.15 ?  282 ARG A HH22 8  
ATOM 31436 N N    . LYS A 1 229 ? 13.833 -10.539 -6.717  1.00 64.04 ?  283 LYS A N    8  
ATOM 31437 C CA   . LYS A 1 229 ? 12.414 -10.838 -6.945  1.00 1.52  ?  283 LYS A CA   8  
ATOM 31438 C C    . LYS A 1 229 ? 11.789 -11.480 -5.713  1.00 62.31 ?  283 LYS A C    8  
ATOM 31439 O O    . LYS A 1 229 ? 10.659 -11.166 -5.344  1.00 34.52 ?  283 LYS A O    8  
ATOM 31440 C CB   . LYS A 1 229 ? 12.212 -11.768 -8.151  1.00 60.34 ?  283 LYS A CB   8  
ATOM 31441 C CG   . LYS A 1 229 ? 12.655 -11.207 -9.503  1.00 51.34 ?  283 LYS A CG   8  
ATOM 31442 C CD   . LYS A 1 229 ? 11.937 -9.909  -9.882  1.00 72.13 ?  283 LYS A CD   8  
ATOM 31443 C CE   . LYS A 1 229 ? 10.418 -10.056 -9.970  1.00 43.33 ?  283 LYS A CE   8  
ATOM 31444 N NZ   . LYS A 1 229 ? 9.994  -11.123 -10.903 1.00 64.44 1  283 LYS A NZ   8  
ATOM 31445 H H    . LYS A 1 229 ? 14.507 -10.947 -7.308  1.00 10.51 ?  283 LYS A H    8  
ATOM 31446 H HA   . LYS A 1 229 ? 11.908 -9.904  -7.135  1.00 14.24 ?  283 LYS A HA   8  
ATOM 31447 H HB2  . LYS A 1 229 ? 12.770 -12.676 -7.974  1.00 10.31 ?  283 LYS A HB2  8  
ATOM 31448 H HB3  . LYS A 1 229 ? 11.165 -12.018 -8.212  1.00 44.54 ?  283 LYS A HB3  8  
ATOM 31449 H HG2  . LYS A 1 229 ? 13.715 -11.012 -9.464  1.00 1.40  ?  283 LYS A HG2  8  
ATOM 31450 H HG3  . LYS A 1 229 ? 12.460 -11.951 -10.263 1.00 52.54 ?  283 LYS A HG3  8  
ATOM 31451 H HD2  . LYS A 1 229 ? 12.161 -9.160  -9.138  1.00 42.25 ?  283 LYS A HD2  8  
ATOM 31452 H HD3  . LYS A 1 229 ? 12.313 -9.576  -10.839 1.00 21.33 ?  283 LYS A HD3  8  
ATOM 31453 H HE2  . LYS A 1 229 ? 10.034 -10.287 -8.987  1.00 34.32 ?  283 LYS A HE2  8  
ATOM 31454 H HE3  . LYS A 1 229 ? 10.002 -9.114  -10.296 1.00 71.32 ?  283 LYS A HE3  8  
ATOM 31455 H HZ1  . LYS A 1 229 ? 8.974  -11.057 -11.089 1.00 60.15 ?  283 LYS A HZ1  8  
ATOM 31456 H HZ2  . LYS A 1 229 ? 10.118 -12.052 -10.457 1.00 73.10 ?  283 LYS A HZ2  8  
ATOM 31457 H HZ3  . LYS A 1 229 ? 10.504 -11.107 -11.817 1.00 32.20 ?  283 LYS A HZ3  8  
ATOM 31458 N N    . ALA A 1 230 ? 12.549 -12.346 -5.055  1.00 73.01 ?  284 ALA A N    8  
ATOM 31459 C CA   . ALA A 1 230 ? 12.074 -13.034 -3.871  1.00 60.14 ?  284 ALA A CA   8  
ATOM 31460 C C    . ALA A 1 230 ? 11.932 -12.078 -2.692  1.00 51.21 ?  284 ALA A C    8  
ATOM 31461 O O    . ALA A 1 230 ? 11.112 -12.297 -1.797  1.00 74.25 ?  284 ALA A O    8  
ATOM 31462 C CB   . ALA A 1 230 ? 13.007 -14.183 -3.514  1.00 24.13 ?  284 ALA A CB   8  
ATOM 31463 H H    . ALA A 1 230 ? 13.463 -12.546 -5.363  1.00 74.30 ?  284 ALA A H    8  
ATOM 31464 H HA   . ALA A 1 230 ? 11.103 -13.450 -4.099  1.00 32.31 ?  284 ALA A HA   8  
ATOM 31465 H HB1  . ALA A 1 230 ? 13.976 -13.787 -3.247  1.00 24.02 ?  284 ALA A HB1  8  
ATOM 31466 H HB2  . ALA A 1 230 ? 13.110 -14.839 -4.366  1.00 55.32 ?  284 ALA A HB2  8  
ATOM 31467 H HB3  . ALA A 1 230 ? 12.601 -14.736 -2.681  1.00 32.02 ?  284 ALA A HB3  8  
ATOM 31468 N N    . GLU A 1 231 ? 12.684 -10.996 -2.714  1.00 51.41 ?  285 GLU A N    8  
ATOM 31469 C CA   . GLU A 1 231 ? 12.696 -10.064 -1.609  1.00 31.53 ?  285 GLU A CA   8  
ATOM 31470 C C    . GLU A 1 231 ? 11.824 -8.848  -1.910  1.00 75.22 ?  285 GLU A C    8  
ATOM 31471 O O    . GLU A 1 231 ? 11.778 -7.907  -1.126  1.00 23.32 ?  285 GLU A O    8  
ATOM 31472 C CB   . GLU A 1 231 ? 14.137 -9.641  -1.298  1.00 64.31 ?  285 GLU A CB   8  
ATOM 31473 C CG   . GLU A 1 231 ? 15.031 -10.774 -0.794  1.00 0.42  ?  285 GLU A CG   8  
ATOM 31474 C CD   . GLU A 1 231 ? 14.605 -11.299 0.554   1.00 22.13 ?  285 GLU A CD   8  
ATOM 31475 O OE1  . GLU A 1 231 ? 13.934 -12.350 0.635   1.00 41.13 ?  285 GLU A OE1  8  
ATOM 31476 O OE2  . GLU A 1 231 ? 14.936 -10.657 1.569   1.00 4.12  -1 285 GLU A OE2  8  
ATOM 31477 H H    . GLU A 1 231 ? 13.233 -10.786 -3.507  1.00 0.12  ?  285 GLU A H    8  
ATOM 31478 H HA   . GLU A 1 231 ? 12.294 -10.574 -0.747  1.00 32.50 ?  285 GLU A HA   8  
ATOM 31479 H HB2  . GLU A 1 231 ? 14.581 -9.241  -2.198  1.00 4.21  ?  285 GLU A HB2  8  
ATOM 31480 H HB3  . GLU A 1 231 ? 14.114 -8.868  -0.545  1.00 62.25 ?  285 GLU A HB3  8  
ATOM 31481 H HG2  . GLU A 1 231 ? 14.994 -11.588 -1.504  1.00 31.13 ?  285 GLU A HG2  8  
ATOM 31482 H HG3  . GLU A 1 231 ? 16.046 -10.411 -0.722  1.00 3.04  ?  285 GLU A HG3  8  
ATOM 31483 N N    . ASN A 1 232 ? 11.134 -8.887  -3.055  1.00 42.10 ?  286 ASN A N    8  
ATOM 31484 C CA   . ASN A 1 232 ? 10.234 -7.809  -3.514  1.00 52.14 ?  286 ASN A CA   8  
ATOM 31485 C C    . ASN A 1 232 ? 10.985 -6.558  -3.908  1.00 63.03 ?  286 ASN A C    8  
ATOM 31486 O O    . ASN A 1 232 ? 10.487 -5.435  -3.802  1.00 34.30 ?  286 ASN A O    8  
ATOM 31487 C CB   . ASN A 1 232 ? 9.117  -7.498  -2.509  1.00 33.43 ?  286 ASN A CB   8  
ATOM 31488 C CG   . ASN A 1 232 ? 8.073  -8.581  -2.463  1.00 62.31 ?  286 ASN A CG   8  
ATOM 31489 O OD1  . ASN A 1 232 ? 8.165  -9.530  -1.689  1.00 63.43 ?  286 ASN A OD1  8  
ATOM 31490 N ND2  . ASN A 1 232 ? 7.086  -8.467  -3.300  1.00 72.13 ?  286 ASN A ND2  8  
ATOM 31491 H H    . ASN A 1 232 ? 11.228 -9.680  -3.624  1.00 32.54 ?  286 ASN A H    8  
ATOM 31492 H HA   . ASN A 1 232 ? 9.779  -8.184  -4.421  1.00 23.51 ?  286 ASN A HA   8  
ATOM 31493 H HB2  . ASN A 1 232 ? 9.545  -7.394  -1.522  1.00 10.14 ?  286 ASN A HB2  8  
ATOM 31494 H HB3  . ASN A 1 232 ? 8.644  -6.571  -2.795  1.00 75.32 ?  286 ASN A HB3  8  
ATOM 31495 H HD21 . ASN A 1 232 ? 7.078  -7.697  -3.910  1.00 53.22 ?  286 ASN A HD21 8  
ATOM 31496 H HD22 . ASN A 1 232 ? 6.374  -9.140  -3.292  1.00 52.02 ?  286 ASN A HD22 8  
ATOM 31497 N N    . LEU A 1 233 ? 12.176 -6.747  -4.378  1.00 63.34 ?  287 LEU A N    8  
ATOM 31498 C CA   . LEU A 1 233 ? 12.960 -5.665  -4.902  1.00 63.33 ?  287 LEU A CA   8  
ATOM 31499 C C    . LEU A 1 233 ? 12.626 -5.453  -6.351  1.00 33.01 ?  287 LEU A C    8  
ATOM 31500 O O    . LEU A 1 233 ? 12.410 -6.415  -7.089  1.00 40.10 ?  287 LEU A O    8  
ATOM 31501 C CB   . LEU A 1 233 ? 14.459 -5.868  -4.664  1.00 22.22 ?  287 LEU A CB   8  
ATOM 31502 C CG   . LEU A 1 233 ? 15.022 -5.605  -3.225  1.00 11.41 ?  287 LEU A CG   8  
ATOM 31503 C CD1  . LEU A 1 233 ? 14.080 -6.007  -2.110  1.00 34.14 ?  287 LEU A CD1  8  
ATOM 31504 C CD2  . LEU A 1 233 ? 16.307 -6.348  -3.044  1.00 44.31 ?  287 LEU A CD2  8  
ATOM 31505 H H    . LEU A 1 233 ? 12.536 -7.662  -4.403  1.00 20.05 ?  287 LEU A H    8  
ATOM 31506 H HA   . LEU A 1 233 ? 12.639 -4.778  -4.373  1.00 64.13 ?  287 LEU A HA   8  
ATOM 31507 H HB2  . LEU A 1 233 ? 14.673 -6.894  -4.924  1.00 40.43 ?  287 LEU A HB2  8  
ATOM 31508 H HB3  . LEU A 1 233 ? 14.984 -5.233  -5.363  1.00 53.35 ?  287 LEU A HB3  8  
ATOM 31509 H HG   . LEU A 1 233 ? 15.245 -4.553  -3.124  1.00 3.41  ?  287 LEU A HG   8  
ATOM 31510 H HD11 . LEU A 1 233 ? 13.868 -7.064  -2.181  1.00 64.24 ?  287 LEU A HD11 8  
ATOM 31511 H HD12 . LEU A 1 233 ? 13.158 -5.452  -2.198  1.00 13.22 ?  287 LEU A HD12 8  
ATOM 31512 H HD13 . LEU A 1 233 ? 14.540 -5.795  -1.156  1.00 55.41 ?  287 LEU A HD13 8  
ATOM 31513 H HD21 . LEU A 1 233 ? 17.038 -5.989  -3.753  1.00 71.31 ?  287 LEU A HD21 8  
ATOM 31514 H HD22 . LEU A 1 233 ? 16.127 -7.402  -3.204  1.00 54.32 ?  287 LEU A HD22 8  
ATOM 31515 H HD23 . LEU A 1 233 ? 16.668 -6.198  -2.039  1.00 41.01 ?  287 LEU A HD23 8  
ATOM 31516 N N    . ASP A 1 234 ? 12.558 -4.199  -6.723  1.00 30.32 ?  288 ASP A N    8  
ATOM 31517 C CA   . ASP A 1 234 ? 12.107 -3.745  -8.033  1.00 72.43 ?  288 ASP A CA   8  
ATOM 31518 C C    . ASP A 1 234 ? 13.052 -4.188  -9.139  1.00 10.01 ?  288 ASP A C    8  
ATOM 31519 O O    . ASP A 1 234 ? 14.073 -3.551  -9.405  1.00 15.10 ?  288 ASP A O    8  
ATOM 31520 C CB   . ASP A 1 234 ? 11.939 -2.216  -8.009  1.00 32.24 ?  288 ASP A CB   8  
ATOM 31521 C CG   . ASP A 1 234 ? 11.032 -1.768  -6.871  1.00 33.12 ?  288 ASP A CG   8  
ATOM 31522 O OD1  . ASP A 1 234 ? 11.507 -1.717  -5.699  1.00 12.31 ?  288 ASP A OD1  8  
ATOM 31523 O OD2  . ASP A 1 234 ? 9.840  -1.510  -7.102  1.00 4.23  -1 288 ASP A OD2  8  
ATOM 31524 H H    . ASP A 1 234 ? 12.821 -3.487  -6.101  1.00 42.42 ?  288 ASP A H    8  
ATOM 31525 H HA   . ASP A 1 234 ? 11.140 -4.189  -8.211  1.00 11.34 ?  288 ASP A HA   8  
ATOM 31526 H HB2  . ASP A 1 234 ? 12.908 -1.756  -7.878  1.00 60.00 ?  288 ASP A HB2  8  
ATOM 31527 H HB3  . ASP A 1 234 ? 11.508 -1.888  -8.942  1.00 55.13 ?  288 ASP A HB3  8  
ATOM 31528 N N    . VAL A 1 235 ? 12.740 -5.335  -9.720  1.00 43.14 ?  289 VAL A N    8  
ATOM 31529 C CA   . VAL A 1 235 ? 13.537 -5.955  -10.764 1.00 50.34 ?  289 VAL A CA   8  
ATOM 31530 C C    . VAL A 1 235 ? 12.631 -6.504  -11.871 1.00 33.32 ?  289 VAL A C    8  
ATOM 31531 O O    . VAL A 1 235 ? 11.613 -7.136  -11.583 1.00 75.22 ?  289 VAL A O    8  
ATOM 31532 C CB   . VAL A 1 235 ? 14.392 -7.116  -10.157 1.00 74.33 ?  289 VAL A CB   8  
ATOM 31533 C CG1  . VAL A 1 235 ? 15.070 -7.943  -11.220 1.00 15.11 ?  289 VAL A CG1  8  
ATOM 31534 C CG2  . VAL A 1 235 ? 15.430 -6.552  -9.236  1.00 44.11 ?  289 VAL A CG2  8  
ATOM 31535 H H    . VAL A 1 235 ? 11.939 -5.810  -9.410  1.00 51.14 ?  289 VAL A H    8  
ATOM 31536 H HA   . VAL A 1 235 ? 14.206 -5.214  -11.175 1.00 41.22 ?  289 VAL A HA   8  
ATOM 31537 H HB   . VAL A 1 235 ? 13.758 -7.768  -9.574  1.00 31.31 ?  289 VAL A HB   8  
ATOM 31538 H HG11 . VAL A 1 235 ? 15.627 -8.739  -10.750 1.00 64.40 ?  289 VAL A HG11 8  
ATOM 31539 H HG12 . VAL A 1 235 ? 15.743 -7.310  -11.779 1.00 32.01 ?  289 VAL A HG12 8  
ATOM 31540 H HG13 . VAL A 1 235 ? 14.320 -8.356  -11.878 1.00 52.32 ?  289 VAL A HG13 8  
ATOM 31541 H HG21 . VAL A 1 235 ? 16.068 -5.876  -9.788  1.00 3.22  ?  289 VAL A HG21 8  
ATOM 31542 H HG22 . VAL A 1 235 ? 16.032 -7.354  -8.836  1.00 43.23 ?  289 VAL A HG22 8  
ATOM 31543 H HG23 . VAL A 1 235 ? 14.951 -6.016  -8.431  1.00 15.45 ?  289 VAL A HG23 8  
ATOM 31544 N N    . ASP A 1 236 ? 12.986 -6.244  -13.112 1.00 14.22 ?  290 ASP A N    8  
ATOM 31545 C CA   . ASP A 1 236 ? 12.247 -6.756  -14.257 1.00 43.13 ?  290 ASP A CA   8  
ATOM 31546 C C    . ASP A 1 236 ? 13.056 -7.858  -14.917 1.00 52.30 ?  290 ASP A C    8  
ATOM 31547 O O    . ASP A 1 236 ? 14.194 -7.639  -15.313 1.00 63.34 ?  290 ASP A O    8  
ATOM 31548 C CB   . ASP A 1 236 ? 11.957 -5.641  -15.269 1.00 53.41 ?  290 ASP A CB   8  
ATOM 31549 C CG   . ASP A 1 236 ? 11.249 -6.152  -16.506 1.00 53.23 ?  290 ASP A CG   8  
ATOM 31550 O OD1  . ASP A 1 236 ? 9.995  -6.209  -16.520 1.00 25.31 ?  290 ASP A OD1  8  
ATOM 31551 O OD2  . ASP A 1 236 ? 11.915 -6.522  -17.464 1.00 55.41 -1 290 ASP A OD2  8  
ATOM 31552 H H    . ASP A 1 236 ? 13.782 -5.706  -13.293 1.00 75.44 ?  290 ASP A H    8  
ATOM 31553 H HA   . ASP A 1 236 ? 11.315 -7.167  -13.898 1.00 23.34 ?  290 ASP A HA   8  
ATOM 31554 H HB2  . ASP A 1 236 ? 11.331 -4.893  -14.805 1.00 52.25 ?  290 ASP A HB2  8  
ATOM 31555 H HB3  . ASP A 1 236 ? 12.888 -5.185  -15.571 1.00 31.31 ?  290 ASP A HB3  8  
ATOM 31556 N N    . ASP A 1 237 ? 12.476 -9.034  -15.017 1.00 35.34 ?  291 ASP A N    8  
ATOM 31557 C CA   . ASP A 1 237 ? 13.155 -10.214 -15.571 1.00 11.15 ?  291 ASP A CA   8  
ATOM 31558 C C    . ASP A 1 237 ? 13.464 -10.052 -17.041 1.00 3.20  ?  291 ASP A C    8  
ATOM 31559 O O    . ASP A 1 237 ? 14.517 -10.498 -17.508 1.00 73.12 ?  291 ASP A O    8  
ATOM 31560 C CB   . ASP A 1 237 ? 12.319 -11.485 -15.367 1.00 63.41 ?  291 ASP A CB   8  
ATOM 31561 C CG   . ASP A 1 237 ? 12.140 -11.874 -13.915 1.00 12.43 ?  291 ASP A CG   8  
ATOM 31562 O OD1  . ASP A 1 237 ? 11.219 -11.347 -13.248 1.00 21.51 ?  291 ASP A OD1  8  
ATOM 31563 O OD2  . ASP A 1 237 ? 12.878 -12.752 -13.426 1.00 72.43 -1 291 ASP A OD2  8  
ATOM 31564 H H    . ASP A 1 237 ? 11.547 -9.137  -14.716 1.00 23.23 ?  291 ASP A H    8  
ATOM 31565 H HA   . ASP A 1 237 ? 14.099 -10.342 -15.065 1.00 60.52 ?  291 ASP A HA   8  
ATOM 31566 H HB2  . ASP A 1 237 ? 11.340 -11.329 -15.794 1.00 24.01 ?  291 ASP A HB2  8  
ATOM 31567 H HB3  . ASP A 1 237 ? 12.796 -12.302 -15.888 1.00 44.44 ?  291 ASP A HB3  8  
ATOM 31568 N N    . THR A 1 238 ? 12.581 -9.388  -17.757 1.00 13.33 ?  292 THR A N    8  
ATOM 31569 C CA   . THR A 1 238 ? 12.734 -9.199  -19.189 1.00 63.00 ?  292 THR A CA   8  
ATOM 31570 C C    . THR A 1 238 ? 13.995 -8.382  -19.481 1.00 20.24 ?  292 THR A C    8  
ATOM 31571 O O    . THR A 1 238 ? 14.808 -8.761  -20.323 1.00 3.12  ?  292 THR A O    8  
ATOM 31572 C CB   . THR A 1 238 ? 11.483 -8.515  -19.778 1.00 0.34  ?  292 THR A CB   8  
ATOM 31573 O OG1  . THR A 1 238 ? 10.314 -9.299  -19.441 1.00 54.43 ?  292 THR A OG1  8  
ATOM 31574 C CG2  . THR A 1 238 ? 11.582 -8.383  -21.296 1.00 13.44 ?  292 THR A CG2  8  
ATOM 31575 H H    . THR A 1 238 ? 11.819 -8.969  -17.300 1.00 71.10 ?  292 THR A H    8  
ATOM 31576 H HA   . THR A 1 238 ? 12.845 -10.176 -19.637 1.00 5.45  ?  292 THR A HA   8  
ATOM 31577 H HB   . THR A 1 238 ? 11.391 -7.535  -19.334 1.00 54.13 ?  292 THR A HB   8  
ATOM 31578 H HG1  . THR A 1 238 ? 9.675  -8.661  -19.096 1.00 45.21 ?  292 THR A HG1  8  
ATOM 31579 H HG21 . THR A 1 238 ? 12.443 -7.781  -21.546 1.00 32.32 ?  292 THR A HG21 8  
ATOM 31580 H HG22 . THR A 1 238 ? 10.689 -7.911  -21.674 1.00 30.43 ?  292 THR A HG22 8  
ATOM 31581 H HG23 . THR A 1 238 ? 11.688 -9.362  -21.737 1.00 11.15 ?  292 THR A HG23 8  
ATOM 31582 N N    . LEU A 1 239 ? 14.158 -7.313  -18.729 1.00 52.33 ?  293 LEU A N    8  
ATOM 31583 C CA   . LEU A 1 239 ? 15.313 -6.426  -18.794 1.00 1.31  ?  293 LEU A CA   8  
ATOM 31584 C C    . LEU A 1 239 ? 16.623 -7.216  -18.716 1.00 44.25 ?  293 LEU A C    8  
ATOM 31585 O O    . LEU A 1 239 ? 17.528 -7.037  -19.544 1.00 40.12 ?  293 LEU A O    8  
ATOM 31586 C CB   . LEU A 1 239 ? 15.237 -5.454  -17.619 1.00 23.41 ?  293 LEU A CB   8  
ATOM 31587 C CG   . LEU A 1 239 ? 16.366 -4.442  -17.481 1.00 31.12 ?  293 LEU A CG   8  
ATOM 31588 C CD1  . LEU A 1 239 ? 16.313 -3.409  -18.593 1.00 4.12  ?  293 LEU A CD1  8  
ATOM 31589 C CD2  . LEU A 1 239 ? 16.326 -3.777  -16.117 1.00 3.43  ?  293 LEU A CD2  8  
ATOM 31590 H H    . LEU A 1 239 ? 13.425 -7.081  -18.105 1.00 14.44 ?  293 LEU A H    8  
ATOM 31591 H HA   . LEU A 1 239 ? 15.288 -5.868  -19.716 1.00 45.14 ?  293 LEU A HA   8  
ATOM 31592 H HB2  . LEU A 1 239 ? 14.305 -4.913  -17.690 1.00 20.34 ?  293 LEU A HB2  8  
ATOM 31593 H HB3  . LEU A 1 239 ? 15.211 -6.055  -16.722 1.00 73.30 ?  293 LEU A HB3  8  
ATOM 31594 H HG   . LEU A 1 239 ? 17.292 -4.992  -17.564 1.00 31.13 ?  293 LEU A HG   8  
ATOM 31595 H HD11 . LEU A 1 239 ? 16.399 -3.905  -19.549 1.00 15.11 ?  293 LEU A HD11 8  
ATOM 31596 H HD12 . LEU A 1 239 ? 17.130 -2.712  -18.474 1.00 71.33 ?  293 LEU A HD12 8  
ATOM 31597 H HD13 . LEU A 1 239 ? 15.374 -2.875  -18.547 1.00 54.42 ?  293 LEU A HD13 8  
ATOM 31598 H HD21 . LEU A 1 239 ? 17.134 -3.064  -16.046 1.00 14.15 ?  293 LEU A HD21 8  
ATOM 31599 H HD22 . LEU A 1 239 ? 16.436 -4.525  -15.346 1.00 14.14 ?  293 LEU A HD22 8  
ATOM 31600 H HD23 . LEU A 1 239 ? 15.383 -3.265  -15.993 1.00 61.13 ?  293 LEU A HD23 8  
ATOM 31601 N N    . PHE A 1 240 ? 16.699 -8.107  -17.750 1.00 11.42 ?  294 PHE A N    8  
ATOM 31602 C CA   . PHE A 1 240 ? 17.888 -8.901  -17.545 1.00 40.25 ?  294 PHE A CA   8  
ATOM 31603 C C    . PHE A 1 240 ? 18.099 -9.903  -18.642 1.00 41.03 ?  294 PHE A C    8  
ATOM 31604 O O    . PHE A 1 240 ? 19.231 -10.143 -19.055 1.00 52.30 ?  294 PHE A O    8  
ATOM 31605 C CB   . PHE A 1 240 ? 17.914 -9.538  -16.168 1.00 2.54  ?  294 PHE A CB   8  
ATOM 31606 C CG   . PHE A 1 240 ? 18.123 -8.518  -15.102 1.00 71.24 ?  294 PHE A CG   8  
ATOM 31607 C CD1  . PHE A 1 240 ? 19.385 -8.276  -14.599 1.00 22.33 ?  294 PHE A CD1  8  
ATOM 31608 C CD2  . PHE A 1 240 ? 17.069 -7.782  -14.622 1.00 41.32 ?  294 PHE A CD2  8  
ATOM 31609 C CE1  . PHE A 1 240 ? 19.579 -7.316  -13.638 1.00 54.43 ?  294 PHE A CE1  8  
ATOM 31610 C CE2  . PHE A 1 240 ? 17.253 -6.827  -13.666 1.00 12.30 ?  294 PHE A CE2  8  
ATOM 31611 C CZ   . PHE A 1 240 ? 18.503 -6.593  -13.172 1.00 43.54 ?  294 PHE A CZ   8  
ATOM 31612 H H    . PHE A 1 240 ? 15.924 -8.228  -17.160 1.00 24.24 ?  294 PHE A H    8  
ATOM 31613 H HA   . PHE A 1 240 ? 18.698 -8.190  -17.594 1.00 3.41  ?  294 PHE A HA   8  
ATOM 31614 H HB2  . PHE A 1 240 ? 16.973 -10.037 -15.984 1.00 43.21 ?  294 PHE A HB2  8  
ATOM 31615 H HB3  . PHE A 1 240 ? 18.722 -10.252 -16.116 1.00 34.43 ?  294 PHE A HB3  8  
ATOM 31616 H HD1  . PHE A 1 240 ? 20.223 -8.848  -14.969 1.00 64.14 ?  294 PHE A HD1  8  
ATOM 31617 H HD2  . PHE A 1 240 ? 16.078 -7.965  -15.011 1.00 10.31 ?  294 PHE A HD2  8  
ATOM 31618 H HE1  . PHE A 1 240 ? 20.569 -7.133  -13.248 1.00 50.20 ?  294 PHE A HE1  8  
ATOM 31619 H HE2  . PHE A 1 240 ? 16.411 -6.257  -13.303 1.00 44.41 ?  294 PHE A HE2  8  
ATOM 31620 H HZ   . PHE A 1 240 ? 18.646 -5.835  -12.414 1.00 21.31 ?  294 PHE A HZ   8  
ATOM 31621 N N    . SER A 1 241 ? 17.030 -10.458 -19.147 1.00 23.23 ?  295 SER A N    8  
ATOM 31622 C CA   . SER A 1 241 ? 17.103 -11.367 -20.238 1.00 32.31 ?  295 SER A CA   8  
ATOM 31623 C C    . SER A 1 241 ? 17.618 -10.648 -21.504 1.00 65.53 ?  295 SER A C    8  
ATOM 31624 O O    . SER A 1 241 ? 18.468 -11.185 -22.256 1.00 34.41 ?  295 SER A O    8  
ATOM 31625 C CB   . SER A 1 241 ? 15.727 -11.942 -20.465 1.00 4.10  ?  295 SER A CB   8  
ATOM 31626 O OG   . SER A 1 241 ? 15.261 -12.655 -19.321 1.00 4.22  ?  295 SER A OG   8  
ATOM 31627 H H    . SER A 1 241 ? 16.130 -10.280 -18.791 1.00 64.13 ?  295 SER A H    8  
ATOM 31628 H HA   . SER A 1 241 ? 17.781 -12.167 -19.979 1.00 43.24 ?  295 SER A HA   8  
ATOM 31629 H HB2  . SER A 1 241 ? 15.039 -11.135 -20.678 1.00 61.22 ?  295 SER A HB2  8  
ATOM 31630 H HB3  . SER A 1 241 ? 15.771 -12.608 -21.302 1.00 24.41 ?  295 SER A HB3  8  
ATOM 31631 H HG   . SER A 1 241 ? 15.695 -13.516 -19.336 1.00 5.41  ?  295 SER A HG   8  
ATOM 31632 N N    . ASN A 1 242 ? 17.151 -9.421  -21.702 1.00 13.11 ?  296 ASN A N    8  
ATOM 31633 C CA   . ASN A 1 242 ? 17.537 -8.623  -22.851 1.00 10.15 ?  296 ASN A CA   8  
ATOM 31634 C C    . ASN A 1 242 ? 19.010 -8.251  -22.763 1.00 42.03 ?  296 ASN A C    8  
ATOM 31635 O O    . ASN A 1 242 ? 19.767 -8.444  -23.727 1.00 72.20 ?  296 ASN A O    8  
ATOM 31636 C CB   . ASN A 1 242 ? 16.657 -7.360  -22.989 1.00 42.45 ?  296 ASN A CB   8  
ATOM 31637 C CG   . ASN A 1 242 ? 15.162 -7.651  -23.204 1.00 11.42 ?  296 ASN A CG   8  
ATOM 31638 O OD1  . ASN A 1 242 ? 14.309 -6.887  -22.781 1.00 62.31 ?  296 ASN A OD1  8  
ATOM 31639 N ND2  . ASN A 1 242 ? 14.833 -8.743  -23.853 1.00 62.14 ?  296 ASN A ND2  8  
ATOM 31640 H H    . ASN A 1 242 ? 16.512 -9.037  -21.056 1.00 51.22 ?  296 ASN A H    8  
ATOM 31641 H HA   . ASN A 1 242 ? 17.405 -9.240  -23.728 1.00 62.15 ?  296 ASN A HA   8  
ATOM 31642 H HB2  . ASN A 1 242 ? 16.753 -6.765  -22.094 1.00 14.42 ?  296 ASN A HB2  8  
ATOM 31643 H HB3  . ASN A 1 242 ? 17.014 -6.784  -23.830 1.00 31.42 ?  296 ASN A HB3  8  
ATOM 31644 H HD21 . ASN A 1 242 ? 15.523 -9.354  -24.187 1.00 71.41 ?  296 ASN A HD21 8  
ATOM 31645 H HD22 . ASN A 1 242 ? 13.876 -8.917  -23.968 1.00 71.23 ?  296 ASN A HD22 8  
ATOM 31646 N N    . LEU A 1 243 ? 19.441 -7.766  -21.591 1.00 33.53 ?  297 LEU A N    8  
ATOM 31647 C CA   . LEU A 1 243 ? 20.847 -7.414  -21.407 1.00 72.24 ?  297 LEU A CA   8  
ATOM 31648 C C    . LEU A 1 243 ? 21.738 -8.642  -21.538 1.00 32.12 ?  297 LEU A C    8  
ATOM 31649 O O    . LEU A 1 243 ? 22.788 -8.568  -22.136 1.00 11.24 ?  297 LEU A O    8  
ATOM 31650 C CB   . LEU A 1 243 ? 21.111 -6.617  -20.090 1.00 13.53 ?  297 LEU A CB   8  
ATOM 31651 C CG   . LEU A 1 243 ? 20.898 -7.321  -18.739 1.00 22.52 ?  297 LEU A CG   8  
ATOM 31652 C CD1  . LEU A 1 243 ? 22.115 -8.139  -18.305 1.00 14.23 ?  297 LEU A CD1  8  
ATOM 31653 C CD2  . LEU A 1 243 ? 20.506 -6.324  -17.672 1.00 51.22 ?  297 LEU A CD2  8  
ATOM 31654 H H    . LEU A 1 243 ? 18.799 -7.618  -20.859 1.00 63.21 ?  297 LEU A H    8  
ATOM 31655 H HA   . LEU A 1 243 ? 21.087 -6.781  -22.250 1.00 52.20 ?  297 LEU A HA   8  
ATOM 31656 H HB2  . LEU A 1 243 ? 22.139 -6.288  -20.113 1.00 74.21 ?  297 LEU A HB2  8  
ATOM 31657 H HB3  . LEU A 1 243 ? 20.489 -5.736  -20.103 1.00 21.53 ?  297 LEU A HB3  8  
ATOM 31658 H HG   . LEU A 1 243 ? 20.082 -8.015  -18.866 1.00 51.51 ?  297 LEU A HG   8  
ATOM 31659 H HD11 . LEU A 1 243 ? 22.972 -7.490  -18.208 1.00 32.40 ?  297 LEU A HD11 8  
ATOM 31660 H HD12 . LEU A 1 243 ? 22.321 -8.897  -19.047 1.00 72.23 ?  297 LEU A HD12 8  
ATOM 31661 H HD13 . LEU A 1 243 ? 21.912 -8.613  -17.355 1.00 32.54 ?  297 LEU A HD13 8  
ATOM 31662 H HD21 . LEU A 1 243 ? 19.583 -5.843  -17.960 1.00 43.24 ?  297 LEU A HD21 8  
ATOM 31663 H HD22 . LEU A 1 243 ? 21.286 -5.584  -17.568 1.00 25.34 ?  297 LEU A HD22 8  
ATOM 31664 H HD23 . LEU A 1 243 ? 20.365 -6.842  -16.735 1.00 60.42 ?  297 LEU A HD23 8  
ATOM 31665 N N    . SER A 1 244 ? 21.292 -9.781  -21.015 1.00 52.10 ?  298 SER A N    8  
ATOM 31666 C CA   . SER A 1 244 ? 22.050 -11.017 -21.145 1.00 44.00 ?  298 SER A CA   8  
ATOM 31667 C C    . SER A 1 244 ? 22.204 -11.416 -22.616 1.00 23.33 ?  298 SER A C    8  
ATOM 31668 O O    . SER A 1 244 ? 23.270 -11.867 -23.029 1.00 11.15 ?  298 SER A O    8  
ATOM 31669 C CB   . SER A 1 244 ? 21.421 -12.129 -20.327 1.00 22.24 ?  298 SER A CB   8  
ATOM 31670 O OG   . SER A 1 244 ? 21.407 -11.779 -18.953 1.00 1.03  ?  298 SER A OG   8  
ATOM 31671 H H    . SER A 1 244 ? 20.459 -9.788  -20.493 1.00 33.34 ?  298 SER A H    8  
ATOM 31672 H HA   . SER A 1 244 ? 23.036 -10.809 -20.757 1.00 3.34  ?  298 SER A HA   8  
ATOM 31673 H HB2  . SER A 1 244 ? 20.406 -12.287 -20.660 1.00 51.51 ?  298 SER A HB2  8  
ATOM 31674 H HB3  . SER A 1 244 ? 21.993 -13.037 -20.453 1.00 2.12  ?  298 SER A HB3  8  
ATOM 31675 H HG   . SER A 1 244 ? 20.546 -11.401 -18.733 1.00 32.13 ?  298 SER A HG   8  
ATOM 31676 N N    . THR A 1 245 ? 21.162 -11.194 -23.408 1.00 62.24 ?  299 THR A N    8  
ATOM 31677 C CA   . THR A 1 245 ? 21.223 -11.448 -24.839 1.00 63.15 ?  299 THR A CA   8  
ATOM 31678 C C    . THR A 1 245 ? 22.236 -10.489 -25.488 1.00 65.53 ?  299 THR A C    8  
ATOM 31679 O O    . THR A 1 245 ? 22.959 -10.846 -26.431 1.00 32.10 ?  299 THR A O    8  
ATOM 31680 C CB   . THR A 1 245 ? 19.826 -11.284 -25.477 1.00 4.01  ?  299 THR A CB   8  
ATOM 31681 O OG1  . THR A 1 245 ? 18.895 -12.160 -24.802 1.00 2.22  ?  299 THR A OG1  8  
ATOM 31682 C CG2  . THR A 1 245 ? 19.854 -11.628 -26.967 1.00 74.12 ?  299 THR A CG2  8  
ATOM 31683 H H    . THR A 1 245 ? 20.324 -10.857 -23.018 1.00 51.33 ?  299 THR A H    8  
ATOM 31684 H HA   . THR A 1 245 ? 21.578 -12.456 -24.996 1.00 44.41 ?  299 THR A HA   8  
ATOM 31685 H HB   . THR A 1 245 ? 19.505 -10.260 -25.348 1.00 44.02 ?  299 THR A HB   8  
ATOM 31686 H HG1  . THR A 1 245 ? 18.765 -11.834 -23.899 1.00 61.32 ?  299 THR A HG1  8  
ATOM 31687 H HG21 . THR A 1 245 ? 20.556 -10.980 -27.473 1.00 31.23 ?  299 THR A HG21 8  
ATOM 31688 H HG22 . THR A 1 245 ? 18.871 -11.489 -27.392 1.00 54.41 ?  299 THR A HG22 8  
ATOM 31689 H HG23 . THR A 1 245 ? 20.159 -12.656 -27.093 1.00 45.24 ?  299 THR A HG23 8  
ATOM 31690 N N    . LEU A 1 246 ? 22.304 -9.289  -24.970 1.00 12.31 ?  300 LEU A N    8  
ATOM 31691 C CA   . LEU A 1 246 ? 23.283 -8.337  -25.422 1.00 23.52 ?  300 LEU A CA   8  
ATOM 31692 C C    . LEU A 1 246 ? 24.698 -8.803  -25.063 1.00 0.34  ?  300 LEU A C    8  
ATOM 31693 O O    . LEU A 1 246 ? 25.614 -8.658  -25.872 1.00 1.10  ?  300 LEU A O    8  
ATOM 31694 C CB   . LEU A 1 246 ? 23.016 -6.989  -24.841 1.00 34.11 ?  300 LEU A CB   8  
ATOM 31695 C CG   . LEU A 1 246 ? 23.990 -5.911  -25.230 1.00 21.15 ?  300 LEU A CG   8  
ATOM 31696 C CD1  . LEU A 1 246 ? 23.941 -5.620  -26.729 1.00 33.21 ?  300 LEU A CD1  8  
ATOM 31697 C CD2  . LEU A 1 246 ? 23.696 -4.702  -24.434 1.00 14.13 ?  300 LEU A CD2  8  
ATOM 31698 H H    . LEU A 1 246 ? 21.651 -9.022  -24.282 1.00 13.13 ?  300 LEU A H    8  
ATOM 31699 H HA   . LEU A 1 246 ? 23.203 -8.281  -26.498 1.00 33.11 ?  300 LEU A HA   8  
ATOM 31700 H HB2  . LEU A 1 246 ? 22.025 -6.681  -25.143 1.00 20.41 ?  300 LEU A HB2  8  
ATOM 31701 H HB3  . LEU A 1 246 ? 23.033 -7.084  -23.766 1.00 24.22 ?  300 LEU A HB3  8  
ATOM 31702 H HG   . LEU A 1 246 ? 24.992 -6.235  -24.991 1.00 51.13 ?  300 LEU A HG   8  
ATOM 31703 H HD11 . LEU A 1 246 ? 24.201 -6.511  -27.280 1.00 22.52 ?  300 LEU A HD11 8  
ATOM 31704 H HD12 . LEU A 1 246 ? 24.641 -4.832  -26.966 1.00 13.54 ?  300 LEU A HD12 8  
ATOM 31705 H HD13 . LEU A 1 246 ? 22.942 -5.309  -26.996 1.00 41.45 ?  300 LEU A HD13 8  
ATOM 31706 H HD21 . LEU A 1 246 ? 22.684 -4.396  -24.641 1.00 64.10 ?  300 LEU A HD21 8  
ATOM 31707 H HD22 . LEU A 1 246 ? 24.410 -3.940  -24.703 1.00 34.12 ?  300 LEU A HD22 8  
ATOM 31708 H HD23 . LEU A 1 246 ? 23.798 -4.988  -23.399 1.00 23.52 ?  300 LEU A HD23 8  
ATOM 31709 N N    . LEU A 1 247 ? 24.871 -9.370  -23.857 1.00 43.22 ?  301 LEU A N    8  
ATOM 31710 C CA   . LEU A 1 247 ? 26.155 -9.992  -23.472 1.00 63.11 ?  301 LEU A CA   8  
ATOM 31711 C C    . LEU A 1 247 ? 26.509 -11.025 -24.494 1.00 12.04 ?  301 LEU A C    8  
ATOM 31712 O O    . LEU A 1 247 ? 27.600 -11.025 -25.026 1.00 60.33 ?  301 LEU A O    8  
ATOM 31713 C CB   . LEU A 1 247 ? 26.111 -10.661 -22.088 1.00 64.02 ?  301 LEU A CB   8  
ATOM 31714 C CG   . LEU A 1 247 ? 26.426 -9.805  -20.859 1.00 43.05 ?  301 LEU A CG   8  
ATOM 31715 C CD1  . LEU A 1 247 ? 25.492 -8.630  -20.747 1.00 5.32  ?  301 LEU A CD1  8  
ATOM 31716 C CD2  . LEU A 1 247 ? 26.350 -10.664 -19.616 1.00 43.23 ?  301 LEU A CD2  8  
ATOM 31717 H H    . LEU A 1 247 ? 24.120 -9.344  -23.221 1.00 10.33 ?  301 LEU A H    8  
ATOM 31718 H HA   . LEU A 1 247 ? 26.910 -9.220  -23.479 1.00 14.01 ?  301 LEU A HA   8  
ATOM 31719 H HB2  . LEU A 1 247 ? 25.120 -11.069 -21.954 1.00 33.52 ?  301 LEU A HB2  8  
ATOM 31720 H HB3  . LEU A 1 247 ? 26.806 -11.488 -22.107 1.00 75.11 ?  301 LEU A HB3  8  
ATOM 31721 H HG   . LEU A 1 247 ? 27.434 -9.425  -20.935 1.00 54.21 ?  301 LEU A HG   8  
ATOM 31722 H HD11 . LEU A 1 247 ? 25.718 -8.051  -19.863 1.00 34.33 ?  301 LEU A HD11 8  
ATOM 31723 H HD12 . LEU A 1 247 ? 24.479 -9.003  -20.710 1.00 25.32 ?  301 LEU A HD12 8  
ATOM 31724 H HD13 . LEU A 1 247 ? 25.603 -8.019  -21.630 1.00 44.25 ?  301 LEU A HD13 8  
ATOM 31725 H HD21 . LEU A 1 247 ? 25.357 -11.083 -19.548 1.00 31.44 ?  301 LEU A HD21 8  
ATOM 31726 H HD22 . LEU A 1 247 ? 26.559 -10.065 -18.742 1.00 54.05 ?  301 LEU A HD22 8  
ATOM 31727 H HD23 . LEU A 1 247 ? 27.068 -11.465 -19.694 1.00 52.41 ?  301 LEU A HD23 8  
ATOM 31728 N N    . ASP A 1 248 ? 25.548 -11.879 -24.789 1.00 23.12 ?  302 ASP A N    8  
ATOM 31729 C CA   . ASP A 1 248 ? 25.685 -12.890 -25.858 1.00 61.32 ?  302 ASP A CA   8  
ATOM 31730 C C    . ASP A 1 248 ? 26.109 -12.245 -27.174 1.00 21.25 ?  302 ASP A C    8  
ATOM 31731 O O    . ASP A 1 248 ? 26.954 -12.787 -27.902 1.00 34.12 ?  302 ASP A O    8  
ATOM 31732 C CB   . ASP A 1 248 ? 24.373 -13.667 -26.102 1.00 11.23 ?  302 ASP A CB   8  
ATOM 31733 C CG   . ASP A 1 248 ? 24.114 -14.834 -25.174 1.00 73.32 ?  302 ASP A CG   8  
ATOM 31734 O OD1  . ASP A 1 248 ? 23.536 -14.655 -24.085 1.00 33.50 ?  302 ASP A OD1  8  
ATOM 31735 O OD2  . ASP A 1 248 ? 24.418 -15.981 -25.565 1.00 55.51 -1 302 ASP A OD2  8  
ATOM 31736 H H    . ASP A 1 248 ? 24.735 -11.827 -24.233 1.00 21.33 ?  302 ASP A H    8  
ATOM 31737 H HA   . ASP A 1 248 ? 26.459 -13.583 -25.564 1.00 31.14 ?  302 ASP A HA   8  
ATOM 31738 H HB2  . ASP A 1 248 ? 23.545 -12.982 -25.998 1.00 15.24 ?  302 ASP A HB2  8  
ATOM 31739 H HB3  . ASP A 1 248 ? 24.383 -14.031 -27.118 1.00 5.51  ?  302 ASP A HB3  8  
ATOM 31740 N N    . THR A 1 249 ? 25.566 -11.073 -27.460 1.00 74.30 ?  303 THR A N    8  
ATOM 31741 C CA   . THR A 1 249 ? 25.852 -10.412 -28.711 1.00 54.41 ?  303 THR A CA   8  
ATOM 31742 C C    . THR A 1 249 ? 27.297 -9.869  -28.745 1.00 42.54 ?  303 THR A C    8  
ATOM 31743 O O    . THR A 1 249 ? 27.986 -9.987  -29.755 1.00 42.12 ?  303 THR A O    8  
ATOM 31744 C CB   . THR A 1 249 ? 24.834 -9.282  -28.970 1.00 70.43 ?  303 THR A CB   8  
ATOM 31745 O OG1  . THR A 1 249 ? 23.491 -9.807  -28.889 1.00 24.24 ?  303 THR A OG1  8  
ATOM 31746 C CG2  . THR A 1 249 ? 25.039 -8.673  -30.334 1.00 41.35 ?  303 THR A CG2  8  
ATOM 31747 H H    . THR A 1 249 ? 24.964 -10.621 -26.815 1.00 54.22 ?  303 THR A H    8  
ATOM 31748 H HA   . THR A 1 249 ? 25.771 -11.148 -29.496 1.00 50.10 ?  303 THR A HA   8  
ATOM 31749 H HB   . THR A 1 249 ? 24.965 -8.522  -28.215 1.00 61.00 ?  303 THR A HB   8  
ATOM 31750 H HG1  . THR A 1 249 ? 23.366 -10.217 -28.019 1.00 65.10 ?  303 THR A HG1  8  
ATOM 31751 H HG21 . THR A 1 249 ? 24.908 -9.433  -31.091 1.00 52.32 ?  303 THR A HG21 8  
ATOM 31752 H HG22 . THR A 1 249 ? 26.039 -8.269  -30.400 1.00 11.10 ?  303 THR A HG22 8  
ATOM 31753 H HG23 . THR A 1 249 ? 24.319 -7.883  -30.491 1.00 35.23 ?  303 THR A HG23 8  
ATOM 31754 N N    . ILE A 1 250 ? 27.738 -9.321  -27.638 1.00 74.32 ?  304 ILE A N    8  
ATOM 31755 C CA   . ILE A 1 250 ? 29.071 -8.739  -27.529 1.00 41.33 ?  304 ILE A CA   8  
ATOM 31756 C C    . ILE A 1 250 ? 30.133 -9.822  -27.381 1.00 5.34  ?  304 ILE A C    8  
ATOM 31757 O O    . ILE A 1 250 ? 31.229 -9.719  -27.921 1.00 25.33 ?  304 ILE A O    8  
ATOM 31758 C CB   . ILE A 1 250 ? 29.139 -7.762  -26.306 1.00 34.13 ?  304 ILE A CB   8  
ATOM 31759 C CG1  . ILE A 1 250 ? 28.188 -6.574  -26.505 1.00 52.24 ?  304 ILE A CG1  8  
ATOM 31760 C CG2  . ILE A 1 250 ? 30.562 -7.273  -26.031 1.00 73.12 ?  304 ILE A CG2  8  
ATOM 31761 C CD1  . ILE A 1 250 ? 28.512 -5.713  -27.712 1.00 21.34 ?  304 ILE A CD1  8  
ATOM 31762 H H    . ILE A 1 250 ? 27.144 -9.295  -26.855 1.00 45.15 ?  304 ILE A H    8  
ATOM 31763 H HA   . ILE A 1 250 ? 29.273 -8.173  -28.426 1.00 25.12 ?  304 ILE A HA   8  
ATOM 31764 H HB   . ILE A 1 250 ? 28.813 -8.315  -25.437 1.00 61.23 ?  304 ILE A HB   8  
ATOM 31765 H HG12 . ILE A 1 250 ? 27.183 -6.948  -26.637 1.00 22.12 ?  304 ILE A HG12 8  
ATOM 31766 H HG13 . ILE A 1 250 ? 28.218 -5.944  -25.627 1.00 45.12 ?  304 ILE A HG13 8  
ATOM 31767 H HG21 . ILE A 1 250 ? 31.194 -8.119  -25.802 1.00 22.53 ?  304 ILE A HG21 8  
ATOM 31768 H HG22 . ILE A 1 250 ? 30.559 -6.583  -25.200 1.00 31.05 ?  304 ILE A HG22 8  
ATOM 31769 H HG23 . ILE A 1 250 ? 30.936 -6.777  -26.914 1.00 62.12 ?  304 ILE A HG23 8  
ATOM 31770 H HD11 . ILE A 1 250 ? 29.508 -5.310  -27.602 1.00 32.32 ?  304 ILE A HD11 8  
ATOM 31771 H HD12 . ILE A 1 250 ? 27.800 -4.905  -27.777 1.00 11.11 ?  304 ILE A HD12 8  
ATOM 31772 H HD13 . ILE A 1 250 ? 28.462 -6.309  -28.610 1.00 63.13 ?  304 ILE A HD13 8  
ATOM 31773 N N    . ILE A 1 251 ? 29.787 -10.862 -26.671 1.00 71.34 ?  305 ILE A N    8  
ATOM 31774 C CA   . ILE A 1 251 ? 30.728 -11.896 -26.355 1.00 34.31 ?  305 ILE A CA   8  
ATOM 31775 C C    . ILE A 1 251 ? 30.782 -12.977 -27.457 1.00 61.31 ?  305 ILE A C    8  
ATOM 31776 O O    . ILE A 1 251 ? 31.692 -13.825 -27.477 1.00 44.31 ?  305 ILE A O    8  
ATOM 31777 C CB   . ILE A 1 251 ? 30.441 -12.448 -24.922 1.00 0.24  ?  305 ILE A CB   8  
ATOM 31778 C CG1  . ILE A 1 251 ? 30.536 -11.261 -23.933 1.00 62.52 ?  305 ILE A CG1  8  
ATOM 31779 C CG2  . ILE A 1 251 ? 31.426 -13.546 -24.526 1.00 11.53 ?  305 ILE A CG2  8  
ATOM 31780 C CD1  . ILE A 1 251 ? 30.135 -11.570 -22.515 1.00 53.33 ?  305 ILE A CD1  8  
ATOM 31781 H H    . ILE A 1 251 ? 28.867 -10.947 -26.331 1.00 71.24 ?  305 ILE A H    8  
ATOM 31782 H HA   . ILE A 1 251 ? 31.696 -11.418 -26.342 1.00 34.41 ?  305 ILE A HA   8  
ATOM 31783 H HB   . ILE A 1 251 ? 29.434 -12.835 -24.882 1.00 14.03 ?  305 ILE A HB   8  
ATOM 31784 H HG12 . ILE A 1 251 ? 31.557 -10.911 -23.906 1.00 13.32 ?  305 ILE A HG12 8  
ATOM 31785 H HG13 . ILE A 1 251 ? 29.905 -10.462 -24.294 1.00 4.51  ?  305 ILE A HG13 8  
ATOM 31786 H HG21 . ILE A 1 251 ? 31.158 -13.931 -23.554 1.00 63.42 ?  305 ILE A HG21 8  
ATOM 31787 H HG22 . ILE A 1 251 ? 32.426 -13.138 -24.494 1.00 2.01  ?  305 ILE A HG22 8  
ATOM 31788 H HG23 . ILE A 1 251 ? 31.377 -14.338 -25.259 1.00 3.22  ?  305 ILE A HG23 8  
ATOM 31789 H HD11 . ILE A 1 251 ? 30.220 -10.677 -21.914 1.00 42.03 ?  305 ILE A HD11 8  
ATOM 31790 H HD12 . ILE A 1 251 ? 30.787 -12.331 -22.115 1.00 50.02 ?  305 ILE A HD12 8  
ATOM 31791 H HD13 . ILE A 1 251 ? 29.114 -11.920 -22.494 1.00 31.21 ?  305 ILE A HD13 8  
ATOM 31792 N N    . GLU A 1 252 ? 29.811 -12.973 -28.375 1.00 14.44 ?  306 GLU A N    8  
ATOM 31793 C CA   . GLU A 1 252 ? 29.945 -13.831 -29.529 1.00 71.41 ?  306 GLU A CA   8  
ATOM 31794 C C    . GLU A 1 252 ? 31.043 -13.300 -30.436 1.00 54.54 ?  306 GLU A C    8  
ATOM 31795 O O    . GLU A 1 252 ? 30.927 -12.228 -31.019 1.00 11.52 ?  306 GLU A O    8  
ATOM 31796 C CB   . GLU A 1 252 ? 28.644 -13.955 -30.303 1.00 41.33 ?  306 GLU A CB   8  
ATOM 31797 C CG   . GLU A 1 252 ? 28.763 -14.731 -31.615 1.00 11.42 ?  306 GLU A CG   8  
ATOM 31798 C CD   . GLU A 1 252 ? 27.436 -14.910 -32.292 1.00 44.42 ?  306 GLU A CD   8  
ATOM 31799 O OE1  . GLU A 1 252 ? 27.185 -14.246 -33.306 1.00 42.53 ?  306 GLU A OE1  8  
ATOM 31800 O OE2  . GLU A 1 252 ? 26.599 -15.705 -31.791 1.00 44.42 -1 306 GLU A OE2  8  
ATOM 31801 H H    . GLU A 1 252 ? 28.995 -12.430 -28.271 1.00 24.22 ?  306 GLU A H    8  
ATOM 31802 H HA   . GLU A 1 252 ? 30.242 -14.807 -29.171 1.00 53.22 ?  306 GLU A HA   8  
ATOM 31803 H HB2  . GLU A 1 252 ? 27.935 -14.468 -29.672 1.00 64.12 ?  306 GLU A HB2  8  
ATOM 31804 H HB3  . GLU A 1 252 ? 28.280 -12.962 -30.521 1.00 42.42 ?  306 GLU A HB3  8  
ATOM 31805 H HG2  . GLU A 1 252 ? 29.391 -14.146 -32.272 1.00 44.53 ?  306 GLU A HG2  8  
ATOM 31806 H HG3  . GLU A 1 252 ? 29.237 -15.688 -31.464 1.00 13.50 ?  306 GLU A HG3  8  
ATOM 31807 N N    . THR A 1 253 ? 32.081 -14.055 -30.541 1.00 41.41 ?  307 THR A N    8  
ATOM 31808 C CA   . THR A 1 253 ? 33.177 -13.722 -31.374 1.00 10.12 ?  307 THR A CA   8  
ATOM 31809 C C    . THR A 1 253 ? 33.653 -14.961 -32.116 1.00 52.00 ?  307 THR A C    8  
ATOM 31810 O O    . THR A 1 253 ? 34.252 -15.870 -31.544 1.00 24.52 ?  307 THR A O    8  
ATOM 31811 C CB   . THR A 1 253 ? 34.345 -13.014 -30.589 1.00 10.22 ?  307 THR A CB   8  
ATOM 31812 O OG1  . THR A 1 253 ? 35.495 -12.843 -31.437 1.00 44.32 ?  307 THR A OG1  8  
ATOM 31813 C CG2  . THR A 1 253 ? 34.746 -13.776 -29.318 1.00 2.43  ?  307 THR A CG2  8  
ATOM 31814 H H    . THR A 1 253 ? 32.107 -14.875 -30.008 1.00 14.20 ?  307 THR A H    8  
ATOM 31815 H HA   . THR A 1 253 ? 32.796 -13.032 -32.114 1.00 23.01 ?  307 THR A HA   8  
ATOM 31816 H HB   . THR A 1 253 ? 33.997 -12.029 -30.314 1.00 11.15 ?  307 THR A HB   8  
ATOM 31817 H HG1  . THR A 1 253 ? 35.909 -13.705 -31.534 1.00 71.45 ?  307 THR A HG1  8  
ATOM 31818 H HG21 . THR A 1 253 ? 35.545 -13.248 -28.820 1.00 60.21 ?  307 THR A HG21 8  
ATOM 31819 H HG22 . THR A 1 253 ? 35.080 -14.769 -29.584 1.00 34.43 ?  307 THR A HG22 8  
ATOM 31820 H HG23 . THR A 1 253 ? 33.894 -13.847 -28.659 1.00 64.42 ?  307 THR A HG23 8  
ATOM 31821 N N    . SER A 1 254 ? 33.294 -15.039 -33.352 1.00 4.14  ?  308 SER A N    8  
ATOM 31822 C CA   . SER A 1 254 ? 33.715 -16.102 -34.210 1.00 1.11  ?  308 SER A CA   8  
ATOM 31823 C C    . SER A 1 254 ? 34.022 -15.518 -35.589 1.00 11.34 ?  308 SER A C    8  
ATOM 31824 O O    . SER A 1 254 ? 33.095 -15.369 -36.395 1.00 73.22 ?  308 SER A O    8  
ATOM 31825 C CB   . SER A 1 254 ? 32.617 -17.170 -34.290 1.00 64.21 ?  308 SER A CB   8  
ATOM 31826 O OG   . SER A 1 254 ? 32.272 -17.641 -32.979 1.00 61.43 ?  308 SER A OG   8  
ATOM 31827 O OXT  . SER A 1 254 ? 35.183 -15.147 -35.847 1.00 37.46 -1 308 SER A OXT  8  
ATOM 31828 H H    . SER A 1 254 ? 32.693 -14.357 -33.725 1.00 13.23 ?  308 SER A H    8  
ATOM 31829 H HA   . SER A 1 254 ? 34.614 -16.537 -33.797 1.00 11.30 ?  308 SER A HA   8  
ATOM 31830 H HB2  . SER A 1 254 ? 31.738 -16.745 -34.751 1.00 61.35 ?  308 SER A HB2  8  
ATOM 31831 H HB3  . SER A 1 254 ? 32.967 -18.005 -34.878 1.00 12.41 ?  308 SER A HB3  8  
ATOM 31832 H HG   . SER A 1 254 ? 32.975 -17.308 -32.406 1.00 42.22 ?  308 SER A HG   8  
ATOM 31833 N N    . GLY A 1 1   ? 6.494  -13.357 1.014   1.00 13.00 ?  55  GLY A N    9  
ATOM 31834 C CA   . GLY A 1 1   ? 6.287  -11.966 0.646   1.00 45.03 ?  55  GLY A CA   9  
ATOM 31835 C C    . GLY A 1 1   ? 7.069  -11.064 1.550   1.00 10.23 ?  55  GLY A C    9  
ATOM 31836 O O    . GLY A 1 1   ? 6.630  -10.762 2.668   1.00 51.25 ?  55  GLY A O    9  
ATOM 31837 H H1   . GLY A 1 1   ? 5.956  -14.002 0.405   1.00 12.40 ?  55  GLY A H1   9  
ATOM 31838 H H2   . GLY A 1 1   ? 6.228  -13.493 2.009   1.00 37.46 ?  55  GLY A H2   9  
ATOM 31839 H H3   . GLY A 1 1   ? 7.507  -13.578 0.938   1.00 37.46 ?  55  GLY A H3   9  
ATOM 31840 H HA2  . GLY A 1 1   ? 6.606  -11.806 -0.372  1.00 62.11 ?  55  GLY A HA2  9  
ATOM 31841 H HA3  . GLY A 1 1   ? 5.236  -11.731 0.733   1.00 52.11 ?  55  GLY A HA3  9  
ATOM 31842 N N    . HIS A 1 2   ? 8.226  -10.637 1.103   1.00 53.43 ?  56  HIS A N    9  
ATOM 31843 C CA   . HIS A 1 2   ? 9.054  -9.789  1.901   1.00 62.03 ?  56  HIS A CA   9  
ATOM 31844 C C    . HIS A 1 2   ? 8.554  -8.362  1.769   1.00 12.42 ?  56  HIS A C    9  
ATOM 31845 O O    . HIS A 1 2   ? 8.874  -7.632  0.818   1.00 24.35 ?  56  HIS A O    9  
ATOM 31846 C CB   . HIS A 1 2   ? 10.547 -9.912  1.518   1.00 3.32  ?  56  HIS A CB   9  
ATOM 31847 C CG   . HIS A 1 2   ? 11.508 -9.345  2.548   1.00 11.52 ?  56  HIS A CG   9  
ATOM 31848 N ND1  . HIS A 1 2   ? 12.884 -9.448  2.464   1.00 42.24 ?  56  HIS A ND1  9  
ATOM 31849 C CD2  . HIS A 1 2   ? 11.263 -8.689  3.715   1.00 12.32 ?  56  HIS A CD2  9  
ATOM 31850 C CE1  . HIS A 1 2   ? 13.414 -8.877  3.541   1.00 73.53 ?  56  HIS A CE1  9  
ATOM 31851 N NE2  . HIS A 1 2   ? 12.470 -8.397  4.341   1.00 3.45  ?  56  HIS A NE2  9  
ATOM 31852 H H    . HIS A 1 2   ? 8.522  -10.889 0.200   1.00 32.15 ?  56  HIS A H    9  
ATOM 31853 H HA   . HIS A 1 2   ? 8.922  -10.098 2.928   1.00 12.01 ?  56  HIS A HA   9  
ATOM 31854 H HB2  . HIS A 1 2   ? 10.789 -10.954 1.375   1.00 51.31 ?  56  HIS A HB2  9  
ATOM 31855 H HB3  . HIS A 1 2   ? 10.712 -9.387  0.588   1.00 64.05 ?  56  HIS A HB3  9  
ATOM 31856 H HD1  . HIS A 1 2   ? 13.412 -9.879  1.746   1.00 52.35 ?  56  HIS A HD1  9  
ATOM 31857 H HD2  . HIS A 1 2   ? 10.290 -8.427  4.102   1.00 44.20 ?  56  HIS A HD2  9  
ATOM 31858 H HE1  . HIS A 1 2   ? 14.473 -8.812  3.739   1.00 44.10 ?  56  HIS A HE1  9  
ATOM 31859 N N    . MET A 1 3   ? 7.693  -8.016  2.666   1.00 52.30 ?  57  MET A N    9  
ATOM 31860 C CA   . MET A 1 3   ? 7.144  -6.703  2.719   1.00 12.34 ?  57  MET A CA   9  
ATOM 31861 C C    . MET A 1 3   ? 8.041  -5.847  3.526   1.00 0.10  ?  57  MET A C    9  
ATOM 31862 O O    . MET A 1 3   ? 8.410  -6.218  4.652   1.00 65.44 ?  57  MET A O    9  
ATOM 31863 C CB   . MET A 1 3   ? 5.751  -6.714  3.301   1.00 21.14 ?  57  MET A CB   9  
ATOM 31864 C CG   . MET A 1 3   ? 4.743  -7.405  2.416   1.00 54.11 ?  57  MET A CG   9  
ATOM 31865 S SD   . MET A 1 3   ? 3.130  -7.514  3.183   1.00 64.22 ?  57  MET A SD   9  
ATOM 31866 C CE   . MET A 1 3   ? 3.491  -8.603  4.560   1.00 31.31 ?  57  MET A CE   9  
ATOM 31867 H H    . MET A 1 3   ? 7.425  -8.684  3.335   1.00 51.32 ?  57  MET A H    9  
ATOM 31868 H HA   . MET A 1 3   ? 7.104  -6.329  1.708   1.00 45.34 ?  57  MET A HA   9  
ATOM 31869 H HB2  . MET A 1 3   ? 5.781  -7.226  4.252   1.00 2.11  ?  57  MET A HB2  9  
ATOM 31870 H HB3  . MET A 1 3   ? 5.427  -5.697  3.457   1.00 64.42 ?  57  MET A HB3  9  
ATOM 31871 H HG2  . MET A 1 3   ? 4.653  -6.853  1.492   1.00 24.32 ?  57  MET A HG2  9  
ATOM 31872 H HG3  . MET A 1 3   ? 5.096  -8.405  2.208   1.00 52.35 ?  57  MET A HG3  9  
ATOM 31873 H HE1  . MET A 1 3   ? 2.579  -8.808  5.101   1.00 32.10 ?  57  MET A HE1  9  
ATOM 31874 H HE2  . MET A 1 3   ? 4.200  -8.133  5.225   1.00 73.04 ?  57  MET A HE2  9  
ATOM 31875 H HE3  . MET A 1 3   ? 3.901  -9.529  4.186   1.00 63.04 ?  57  MET A HE3  9  
ATOM 31876 N N    . GLN A 1 4   ? 8.381  -4.707  2.962   1.00 72.30 ?  58  GLN A N    9  
ATOM 31877 C CA   . GLN A 1 4   ? 9.349  -3.787  3.534   1.00 35.33 ?  58  GLN A CA   9  
ATOM 31878 C C    . GLN A 1 4   ? 10.685 -4.515  3.682   1.00 72.45 ?  58  GLN A C    9  
ATOM 31879 O O    . GLN A 1 4   ? 11.086 -4.899  4.792   1.00 1.51  ?  58  GLN A O    9  
ATOM 31880 C CB   . GLN A 1 4   ? 8.873  -3.201  4.881   1.00 34.13 ?  58  GLN A CB   9  
ATOM 31881 C CG   . GLN A 1 4   ? 7.495  -2.555  4.821   1.00 73.01 ?  58  GLN A CG   9  
ATOM 31882 C CD   . GLN A 1 4   ? 7.408  -1.399  3.850   1.00 73.33 ?  58  GLN A CD   9  
ATOM 31883 O OE1  . GLN A 1 4   ? 6.357  -1.161  3.253   1.00 75.32 ?  58  GLN A OE1  9  
ATOM 31884 N NE2  . GLN A 1 4   ? 8.470  -0.655  3.708   1.00 41.40 ?  58  GLN A NE2  9  
ATOM 31885 H H    . GLN A 1 4   ? 7.965  -4.477  2.104   1.00 15.32 ?  58  GLN A H    9  
ATOM 31886 H HA   . GLN A 1 4   ? 9.484  -2.990  2.816   1.00 43.30 ?  58  GLN A HA   9  
ATOM 31887 H HB2  . GLN A 1 4   ? 8.841  -3.997  5.609   1.00 33.23 ?  58  GLN A HB2  9  
ATOM 31888 H HB3  . GLN A 1 4   ? 9.583  -2.457  5.207   1.00 61.21 ?  58  GLN A HB3  9  
ATOM 31889 H HG2  . GLN A 1 4   ? 6.773  -3.301  4.527   1.00 34.32 ?  58  GLN A HG2  9  
ATOM 31890 H HG3  . GLN A 1 4   ? 7.244  -2.196  5.808   1.00 44.12 ?  58  GLN A HG3  9  
ATOM 31891 H HE21 . GLN A 1 4   ? 9.281  -0.854  4.226   1.00 52.25 ?  58  GLN A HE21 9  
ATOM 31892 H HE22 . GLN A 1 4   ? 8.431  0.110   3.095   1.00 4.44  ?  58  GLN A HE22 9  
ATOM 31893 N N    . PRO A 1 5   ? 11.359 -4.778  2.548   1.00 10.34 ?  59  PRO A N    9  
ATOM 31894 C CA   . PRO A 1 5   ? 12.594 -5.539  2.519   1.00 12.45 ?  59  PRO A CA   9  
ATOM 31895 C C    . PRO A 1 5   ? 13.770 -4.652  2.846   1.00 5.52  ?  59  PRO A C    9  
ATOM 31896 O O    . PRO A 1 5   ? 13.612 -3.597  3.492   1.00 43.21 ?  59  PRO A O    9  
ATOM 31897 C CB   . PRO A 1 5   ? 12.683 -6.021  1.051   1.00 1.14  ?  59  PRO A CB   9  
ATOM 31898 C CG   . PRO A 1 5   ? 11.509 -5.425  0.342   1.00 44.54 ?  59  PRO A CG   9  
ATOM 31899 C CD   . PRO A 1 5   ? 11.003 -4.318  1.206   1.00 54.24 ?  59  PRO A CD   9  
ATOM 31900 H HA   . PRO A 1 5   ? 12.567 -6.389  3.185   1.00 61.11 ?  59  PRO A HA   9  
ATOM 31901 H HB2  . PRO A 1 5   ? 13.613 -5.684  0.616   1.00 72.02 ?  59  PRO A HB2  9  
ATOM 31902 H HB3  . PRO A 1 5   ? 12.620 -7.098  1.008   1.00 1.40  ?  59  PRO A HB3  9  
ATOM 31903 H HG2  . PRO A 1 5   ? 11.820 -5.049  -0.622  1.00 73.21 ?  59  PRO A HG2  9  
ATOM 31904 H HG3  . PRO A 1 5   ? 10.738 -6.171  0.222   1.00 4.45  ?  59  PRO A HG3  9  
ATOM 31905 H HD2  . PRO A 1 5   ? 11.498 -3.388  0.968   1.00 14.42 ?  59  PRO A HD2  9  
ATOM 31906 H HD3  . PRO A 1 5   ? 9.933  -4.219  1.105   1.00 54.54 ?  59  PRO A HD3  9  
ATOM 31907 N N    . ASN A 1 6   ? 14.941 -5.060  2.438   1.00 53.21 ?  60  ASN A N    9  
ATOM 31908 C CA   . ASN A 1 6   ? 16.097 -4.236  2.636   1.00 11.15 ?  60  ASN A CA   9  
ATOM 31909 C C    . ASN A 1 6   ? 16.070 -3.117  1.630   1.00 53.32 ?  60  ASN A C    9  
ATOM 31910 O O    . ASN A 1 6   ? 16.415 -3.293  0.458   1.00 32.34 ?  60  ASN A O    9  
ATOM 31911 C CB   . ASN A 1 6   ? 17.416 -5.025  2.555   1.00 23.23 ?  60  ASN A CB   9  
ATOM 31912 C CG   . ASN A 1 6   ? 17.612 -6.004  3.701   1.00 45.34 ?  60  ASN A CG   9  
ATOM 31913 O OD1  . ASN A 1 6   ? 16.658 -6.548  4.255   1.00 33.32 ?  60  ASN A OD1  9  
ATOM 31914 N ND2  . ASN A 1 6   ? 18.844 -6.267  4.051   1.00 41.14 ?  60  ASN A ND2  9  
ATOM 31915 H H    . ASN A 1 6   ? 15.035 -5.933  1.997   1.00 44.32 ?  60  ASN A H    9  
ATOM 31916 H HA   . ASN A 1 6   ? 16.001 -3.798  3.619   1.00 34.32 ?  60  ASN A HA   9  
ATOM 31917 H HB2  . ASN A 1 6   ? 17.432 -5.584  1.632   1.00 72.34 ?  60  ASN A HB2  9  
ATOM 31918 H HB3  . ASN A 1 6   ? 18.240 -4.327  2.553   1.00 74.23 ?  60  ASN A HB3  9  
ATOM 31919 H HD21 . ASN A 1 6   ? 19.590 -5.845  3.569   1.00 54.20 ?  60  ASN A HD21 9  
ATOM 31920 H HD22 . ASN A 1 6   ? 19.005 -6.866  4.812   1.00 63.40 ?  60  ASN A HD22 9  
ATOM 31921 N N    . ASN A 1 7   ? 15.612 -1.977  2.071   1.00 12.31 ?  61  ASN A N    9  
ATOM 31922 C CA   . ASN A 1 7   ? 15.490 -0.810  1.231   1.00 74.11 ?  61  ASN A CA   9  
ATOM 31923 C C    . ASN A 1 7   ? 16.843 -0.259  0.881   1.00 71.31 ?  61  ASN A C    9  
ATOM 31924 O O    . ASN A 1 7   ? 17.002 0.421   -0.142  1.00 53.13 ?  61  ASN A O    9  
ATOM 31925 C CB   . ASN A 1 7   ? 14.583 0.257   1.859   1.00 12.12 ?  61  ASN A CB   9  
ATOM 31926 C CG   . ASN A 1 7   ? 13.116 -0.153  1.866   1.00 52.24 ?  61  ASN A CG   9  
ATOM 31927 O OD1  . ASN A 1 7   ? 12.643 -0.795  2.785   1.00 23.21 ?  61  ASN A OD1  9  
ATOM 31928 N ND2  . ASN A 1 7   ? 12.388 0.227   0.846   1.00 75.30 ?  61  ASN A ND2  9  
ATOM 31929 H H    . ASN A 1 7   ? 15.351 -1.921  3.018   1.00 22.03 ?  61  ASN A H    9  
ATOM 31930 H HA   . ASN A 1 7   ? 15.036 -1.145  0.309   1.00 31.24 ?  61  ASN A HA   9  
ATOM 31931 H HB2  . ASN A 1 7   ? 14.889 0.423   2.880   1.00 51.44 ?  61  ASN A HB2  9  
ATOM 31932 H HB3  . ASN A 1 7   ? 14.680 1.177   1.304   1.00 64.50 ?  61  ASN A HB3  9  
ATOM 31933 H HD21 . ASN A 1 7   ? 12.796 0.755   0.129   1.00 13.20 ?  61  ASN A HD21 9  
ATOM 31934 H HD22 . ASN A 1 7   ? 11.435 -0.020  0.842   1.00 10.01 ?  61  ASN A HD22 9  
ATOM 31935 N N    . GLU A 1 8   ? 17.832 -0.561  1.706   1.00 24.32 ?  62  GLU A N    9  
ATOM 31936 C CA   . GLU A 1 8   ? 19.198 -0.194  1.407   1.00 4.23  ?  62  GLU A CA   9  
ATOM 31937 C C    . GLU A 1 8   ? 19.660 -0.979  0.179   1.00 43.14 ?  62  GLU A C    9  
ATOM 31938 O O    . GLU A 1 8   ? 20.372 -0.462  -0.669  1.00 30.13 ?  62  GLU A O    9  
ATOM 31939 C CB   . GLU A 1 8   ? 20.116 -0.400  2.643   1.00 73.10 ?  62  GLU A CB   9  
ATOM 31940 C CG   . GLU A 1 8   ? 20.270 -1.842  3.151   1.00 24.31 ?  62  GLU A CG   9  
ATOM 31941 C CD   . GLU A 1 8   ? 21.494 -2.562  2.590   1.00 52.24 ?  62  GLU A CD   9  
ATOM 31942 O OE1  . GLU A 1 8   ? 22.572 -2.503  3.223   1.00 11.12 ?  62  GLU A OE1  9  
ATOM 31943 O OE2  . GLU A 1 8   ? 21.398 -3.209  1.531   1.00 22.13 -1 62  GLU A OE2  9  
ATOM 31944 H H    . GLU A 1 8   ? 17.622 -1.015  2.553   1.00 31.44 ?  62  GLU A H    9  
ATOM 31945 H HA   . GLU A 1 8   ? 19.183 0.852   1.137   1.00 24.21 ?  62  GLU A HA   9  
ATOM 31946 H HB2  . GLU A 1 8   ? 21.102 -0.040  2.392   1.00 74.22 ?  62  GLU A HB2  9  
ATOM 31947 H HB3  . GLU A 1 8   ? 19.729 0.206   3.450   1.00 52.43 ?  62  GLU A HB3  9  
ATOM 31948 H HG2  . GLU A 1 8   ? 20.336 -1.826  4.228   1.00 64.44 ?  62  GLU A HG2  9  
ATOM 31949 H HG3  . GLU A 1 8   ? 19.386 -2.395  2.867   1.00 70.13 ?  62  GLU A HG3  9  
ATOM 31950 N N    . SER A 1 9   ? 19.151 -2.198  0.045   1.00 11.01 ?  63  SER A N    9  
ATOM 31951 C CA   . SER A 1 9   ? 19.469 -3.038  -1.073  1.00 42.21 ?  63  SER A CA   9  
ATOM 31952 C C    . SER A 1 9   ? 18.734 -2.552  -2.321  1.00 52.14 ?  63  SER A C    9  
ATOM 31953 O O    . SER A 1 9   ? 19.165 -2.796  -3.416  1.00 43.22 ?  63  SER A O    9  
ATOM 31954 C CB   . SER A 1 9   ? 19.131 -4.500  -0.759  1.00 75.01 ?  63  SER A CB   9  
ATOM 31955 O OG   . SER A 1 9   ? 19.812 -4.938  0.420   1.00 62.33 ?  63  SER A OG   9  
ATOM 31956 H H    . SER A 1 9   ? 18.545 -2.546  0.732   1.00 3.41  ?  63  SER A H    9  
ATOM 31957 H HA   . SER A 1 9   ? 20.530 -2.956  -1.251  1.00 14.04 ?  63  SER A HA   9  
ATOM 31958 H HB2  . SER A 1 9   ? 18.067 -4.595  -0.599  1.00 5.14  ?  63  SER A HB2  9  
ATOM 31959 H HB3  . SER A 1 9   ? 19.429 -5.126  -1.588  1.00 35.41 ?  63  SER A HB3  9  
ATOM 31960 H HG   . SER A 1 9   ? 20.332 -4.200  0.786   1.00 61.45 ?  63  SER A HG   9  
ATOM 31961 N N    . LYS A 1 10  ? 17.646 -1.812  -2.128  1.00 23.43 ?  64  LYS A N    9  
ATOM 31962 C CA   . LYS A 1 10  ? 16.895 -1.260  -3.246  1.00 44.25 ?  64  LYS A CA   9  
ATOM 31963 C C    . LYS A 1 10  ? 17.671 -0.183  -3.979  1.00 71.10 ?  64  LYS A C    9  
ATOM 31964 O O    . LYS A 1 10  ? 17.662 -0.153  -5.204  1.00 61.21 ?  64  LYS A O    9  
ATOM 31965 C CB   . LYS A 1 10  ? 15.516 -0.755  -2.832  1.00 55.45 ?  64  LYS A CB   9  
ATOM 31966 C CG   . LYS A 1 10  ? 14.496 -1.856  -2.631  1.00 42.22 ?  64  LYS A CG   9  
ATOM 31967 C CD   . LYS A 1 10  ? 13.178 -1.299  -2.139  1.00 11.04 ?  64  LYS A CD   9  
ATOM 31968 C CE   . LYS A 1 10  ? 12.095 -2.364  -2.109  1.00 62.40 ?  64  LYS A CE   9  
ATOM 31969 N NZ   . LYS A 1 10  ? 11.636 -2.751  -3.465  1.00 54.11 1  64  LYS A NZ   9  
ATOM 31970 H H    . LYS A 1 10  ? 17.361 -1.644  -1.206  1.00 34.02 ?  64  LYS A H    9  
ATOM 31971 H HA   . LYS A 1 10  ? 16.762 -2.076  -3.942  1.00 23.41 ?  64  LYS A HA   9  
ATOM 31972 H HB2  . LYS A 1 10  ? 15.611 -0.206  -1.906  1.00 50.34 ?  64  LYS A HB2  9  
ATOM 31973 H HB3  . LYS A 1 10  ? 15.150 -0.085  -3.596  1.00 41.30 ?  64  LYS A HB3  9  
ATOM 31974 H HG2  . LYS A 1 10  ? 14.333 -2.352  -3.576  1.00 42.13 ?  64  LYS A HG2  9  
ATOM 31975 H HG3  . LYS A 1 10  ? 14.876 -2.564  -1.909  1.00 24.12 ?  64  LYS A HG3  9  
ATOM 31976 H HD2  . LYS A 1 10  ? 13.310 -0.908  -1.141  1.00 13.34 ?  64  LYS A HD2  9  
ATOM 31977 H HD3  . LYS A 1 10  ? 12.868 -0.500  -2.797  1.00 62.23 ?  64  LYS A HD3  9  
ATOM 31978 H HE2  . LYS A 1 10  ? 12.491 -3.238  -1.614  1.00 52.25 ?  64  LYS A HE2  9  
ATOM 31979 H HE3  . LYS A 1 10  ? 11.260 -1.982  -1.543  1.00 33.44 ?  64  LYS A HE3  9  
ATOM 31980 H HZ1  . LYS A 1 10  ? 10.936 -3.521  -3.428  1.00 55.23 ?  64  LYS A HZ1  9  
ATOM 31981 H HZ2  . LYS A 1 10  ? 12.394 -3.007  -4.127  1.00 22.12 ?  64  LYS A HZ2  9  
ATOM 31982 H HZ3  . LYS A 1 10  ? 11.137 -1.950  -3.906  1.00 25.25 ?  64  LYS A HZ3  9  
ATOM 31983 N N    . LYS A 1 11  ? 18.372 0.682   -3.247  1.00 74.23 ?  65  LYS A N    9  
ATOM 31984 C CA   . LYS A 1 11  ? 19.163 1.716   -3.919  1.00 63.44 ?  65  LYS A CA   9  
ATOM 31985 C C    . LYS A 1 11  ? 20.343 1.063   -4.622  1.00 64.44 ?  65  LYS A C    9  
ATOM 31986 O O    . LYS A 1 11  ? 20.723 1.445   -5.717  1.00 1.31  ?  65  LYS A O    9  
ATOM 31987 C CB   . LYS A 1 11  ? 19.618 2.834   -2.963  1.00 33.51 ?  65  LYS A CB   9  
ATOM 31988 C CG   . LYS A 1 11  ? 20.572 2.420   -1.846  1.00 71.13 ?  65  LYS A CG   9  
ATOM 31989 C CD   . LYS A 1 11  ? 21.032 3.622   -1.024  1.00 2.21  ?  65  LYS A CD   9  
ATOM 31990 C CE   . LYS A 1 11  ? 19.884 4.272   -0.259  1.00 13.41 ?  65  LYS A CE   9  
ATOM 31991 N NZ   . LYS A 1 11  ? 20.313 5.493   0.443   1.00 11.21 1  65  LYS A NZ   9  
ATOM 31992 H H    . LYS A 1 11  ? 18.353 0.618   -2.268  1.00 74.33 ?  65  LYS A H    9  
ATOM 31993 H HA   . LYS A 1 11  ? 18.526 2.129   -4.688  1.00 63.11 ?  65  LYS A HA   9  
ATOM 31994 H HB2  . LYS A 1 11  ? 20.109 3.600   -3.545  1.00 64.52 ?  65  LYS A HB2  9  
ATOM 31995 H HB3  . LYS A 1 11  ? 18.727 3.244   -2.514  1.00 42.55 ?  65  LYS A HB3  9  
ATOM 31996 H HG2  . LYS A 1 11  ? 20.069 1.720   -1.196  1.00 11.22 ?  65  LYS A HG2  9  
ATOM 31997 H HG3  . LYS A 1 11  ? 21.435 1.942   -2.286  1.00 31.41 ?  65  LYS A HG3  9  
ATOM 31998 H HD2  . LYS A 1 11  ? 21.778 3.289   -0.318  1.00 33.51 ?  65  LYS A HD2  9  
ATOM 31999 H HD3  . LYS A 1 11  ? 21.476 4.351   -1.688  1.00 32.33 ?  65  LYS A HD3  9  
ATOM 32000 H HE2  . LYS A 1 11  ? 19.092 4.529   -0.945  1.00 52.33 ?  65  LYS A HE2  9  
ATOM 32001 H HE3  . LYS A 1 11  ? 19.520 3.562   0.467   1.00 60.12 ?  65  LYS A HE3  9  
ATOM 32002 H HZ1  . LYS A 1 11  ? 19.536 5.908   0.996   1.00 63.14 ?  65  LYS A HZ1  9  
ATOM 32003 H HZ2  . LYS A 1 11  ? 20.613 6.207   -0.256  1.00 34.35 ?  65  LYS A HZ2  9  
ATOM 32004 H HZ3  . LYS A 1 11  ? 21.124 5.302   1.065   1.00 53.14 ?  65  LYS A HZ3  9  
ATOM 32005 N N    . LYS A 1 12  ? 20.866 0.045   -3.977  1.00 31.23 ?  66  LYS A N    9  
ATOM 32006 C CA   . LYS A 1 12  ? 21.923 -0.798  -4.513  1.00 25.43 ?  66  LYS A CA   9  
ATOM 32007 C C    . LYS A 1 12  ? 21.456 -1.512  -5.784  1.00 21.41 ?  66  LYS A C    9  
ATOM 32008 O O    . LYS A 1 12  ? 22.188 -1.593  -6.759  1.00 32.51 ?  66  LYS A O    9  
ATOM 32009 C CB   . LYS A 1 12  ? 22.356 -1.796  -3.438  1.00 23.14 ?  66  LYS A CB   9  
ATOM 32010 C CG   . LYS A 1 12  ? 23.176 -1.170  -2.313  1.00 14.04 ?  66  LYS A CG   9  
ATOM 32011 C CD   . LYS A 1 12  ? 23.144 -1.990  -1.019  1.00 72.12 ?  66  LYS A CD   9  
ATOM 32012 C CE   . LYS A 1 12  ? 23.476 -3.465  -1.211  1.00 21.23 ?  66  LYS A CE   9  
ATOM 32013 N NZ   . LYS A 1 12  ? 23.384 -4.213  0.066   1.00 1.24  1  66  LYS A NZ   9  
ATOM 32014 H H    . LYS A 1 12  ? 20.512 -0.119  -3.078  1.00 32.33 ?  66  LYS A H    9  
ATOM 32015 H HA   . LYS A 1 12  ? 22.768 -0.179  -4.768  1.00 3.24  ?  66  LYS A HA   9  
ATOM 32016 H HB2  . LYS A 1 12  ? 21.471 -2.240  -3.008  1.00 71.23 ?  66  LYS A HB2  9  
ATOM 32017 H HB3  . LYS A 1 12  ? 22.951 -2.570  -3.901  1.00 65.41 ?  66  LYS A HB3  9  
ATOM 32018 H HG2  . LYS A 1 12  ? 24.202 -1.073  -2.637  1.00 43.51 ?  66  LYS A HG2  9  
ATOM 32019 H HG3  . LYS A 1 12  ? 22.773 -0.188  -2.111  1.00 54.53 ?  66  LYS A HG3  9  
ATOM 32020 H HD2  . LYS A 1 12  ? 23.867 -1.564  -0.341  1.00 35.55 ?  66  LYS A HD2  9  
ATOM 32021 H HD3  . LYS A 1 12  ? 22.164 -1.898  -0.576  1.00 22.44 ?  66  LYS A HD3  9  
ATOM 32022 H HE2  . LYS A 1 12  ? 22.777 -3.891  -1.917  1.00 20.01 ?  66  LYS A HE2  9  
ATOM 32023 H HE3  . LYS A 1 12  ? 24.480 -3.551  -1.602  1.00 34.41 ?  66  LYS A HE3  9  
ATOM 32024 H HZ1  . LYS A 1 12  ? 24.179 -3.992  0.700   1.00 10.14 ?  66  LYS A HZ1  9  
ATOM 32025 H HZ2  . LYS A 1 12  ? 23.331 -5.243  -0.066  1.00 20.40 ?  66  LYS A HZ2  9  
ATOM 32026 H HZ3  . LYS A 1 12  ? 22.524 -3.918  0.584   1.00 24.15 ?  66  LYS A HZ3  9  
ATOM 32027 N N    . ALA A 1 13  ? 20.225 -1.993  -5.763  1.00 32.15 ?  67  ALA A N    9  
ATOM 32028 C CA   . ALA A 1 13  ? 19.609 -2.652  -6.901  1.00 11.15 ?  67  ALA A CA   9  
ATOM 32029 C C    . ALA A 1 13  ? 19.486 -1.696  -8.071  1.00 3.33  ?  67  ALA A C    9  
ATOM 32030 O O    . ALA A 1 13  ? 19.870 -2.030  -9.188  1.00 53.12 ?  67  ALA A O    9  
ATOM 32031 C CB   . ALA A 1 13  ? 18.241 -3.208  -6.528  1.00 64.32 ?  67  ALA A CB   9  
ATOM 32032 H H    . ALA A 1 13  ? 19.706 -1.932  -4.930  1.00 14.14 ?  67  ALA A H    9  
ATOM 32033 H HA   . ALA A 1 13  ? 20.246 -3.476  -7.190  1.00 32.43 ?  67  ALA A HA   9  
ATOM 32034 H HB1  . ALA A 1 13  ? 18.341 -3.880  -5.689  1.00 34.51 ?  67  ALA A HB1  9  
ATOM 32035 H HB2  . ALA A 1 13  ? 17.829 -3.744  -7.371  1.00 14.23 ?  67  ALA A HB2  9  
ATOM 32036 H HB3  . ALA A 1 13  ? 17.586 -2.391  -6.263  1.00 41.34 ?  67  ALA A HB3  9  
ATOM 32037 N N    . VAL A 1 14  ? 18.966 -0.503  -7.806  1.00 74.52 ?  68  VAL A N    9  
ATOM 32038 C CA   . VAL A 1 14  ? 18.838 0.520   -8.836  1.00 33.44 ?  68  VAL A CA   9  
ATOM 32039 C C    . VAL A 1 14  ? 20.226 0.893   -9.361  1.00 62.41 ?  68  VAL A C    9  
ATOM 32040 O O    . VAL A 1 14  ? 20.430 1.012   -10.567 1.00 12.12 ?  68  VAL A O    9  
ATOM 32041 C CB   . VAL A 1 14  ? 18.093 1.791   -8.317  1.00 53.15 ?  68  VAL A CB   9  
ATOM 32042 C CG1  . VAL A 1 14  ? 17.976 2.843   -9.411  1.00 51.21 ?  68  VAL A CG1  9  
ATOM 32043 C CG2  . VAL A 1 14  ? 16.707 1.428   -7.807  1.00 20.14 ?  68  VAL A CG2  9  
ATOM 32044 H H    . VAL A 1 14  ? 18.649 -0.317  -6.895  1.00 24.52 ?  68  VAL A H    9  
ATOM 32045 H HA   . VAL A 1 14  ? 18.277 0.085   -9.650  1.00 70.22 ?  68  VAL A HA   9  
ATOM 32046 H HB   . VAL A 1 14  ? 18.658 2.210   -7.499  1.00 41.30 ?  68  VAL A HB   9  
ATOM 32047 H HG11 . VAL A 1 14  ? 18.963 3.135   -9.739  1.00 33.32 ?  68  VAL A HG11 9  
ATOM 32048 H HG12 . VAL A 1 14  ? 17.453 3.708   -9.026  1.00 44.11 ?  68  VAL A HG12 9  
ATOM 32049 H HG13 . VAL A 1 14  ? 17.425 2.437   -10.246 1.00 13.15 ?  68  VAL A HG13 9  
ATOM 32050 H HG21 . VAL A 1 14  ? 16.797 0.724   -6.994  1.00 65.30 ?  68  VAL A HG21 9  
ATOM 32051 H HG22 . VAL A 1 14  ? 16.132 0.984   -8.607  1.00 13.12 ?  68  VAL A HG22 9  
ATOM 32052 H HG23 . VAL A 1 14  ? 16.204 2.319   -7.457  1.00 43.34 ?  68  VAL A HG23 9  
ATOM 32053 N N    . LYS A 1 15  ? 21.185 1.031   -8.442  1.00 24.13 ?  69  LYS A N    9  
ATOM 32054 C CA   . LYS A 1 15  ? 22.568 1.305   -8.808  1.00 51.13 ?  69  LYS A CA   9  
ATOM 32055 C C    . LYS A 1 15  ? 23.125 0.244   -9.719  1.00 62.52 ?  69  LYS A C    9  
ATOM 32056 O O    . LYS A 1 15  ? 23.742 0.575   -10.711 1.00 2.23  ?  69  LYS A O    9  
ATOM 32057 C CB   . LYS A 1 15  ? 23.474 1.506   -7.585  1.00 22.44 ?  69  LYS A CB   9  
ATOM 32058 C CG   . LYS A 1 15  ? 23.423 2.913   -7.002  1.00 63.03 ?  69  LYS A CG   9  
ATOM 32059 C CD   . LYS A 1 15  ? 24.086 3.950   -7.935  1.00 41.42 ?  69  LYS A CD   9  
ATOM 32060 C CE   . LYS A 1 15  ? 25.633 3.995   -7.823  1.00 52.12 ?  69  LYS A CE   9  
ATOM 32061 N NZ   . LYS A 1 15  ? 26.320 2.705   -8.098  1.00 55.24 1  69  LYS A NZ   9  
ATOM 32062 H H    . LYS A 1 15  ? 20.943 0.952   -7.491  1.00 41.01 ?  69  LYS A H    9  
ATOM 32063 H HA   . LYS A 1 15  ? 22.546 2.226   -9.371  1.00 21.34 ?  69  LYS A HA   9  
ATOM 32064 H HB2  . LYS A 1 15  ? 23.176 0.808   -6.816  1.00 12.12 ?  69  LYS A HB2  9  
ATOM 32065 H HB3  . LYS A 1 15  ? 24.492 1.293   -7.876  1.00 5.11  ?  69  LYS A HB3  9  
ATOM 32066 H HG2  . LYS A 1 15  ? 22.389 3.188   -6.852  1.00 32.20 ?  69  LYS A HG2  9  
ATOM 32067 H HG3  . LYS A 1 15  ? 23.937 2.917   -6.052  1.00 5.55  ?  69  LYS A HG3  9  
ATOM 32068 H HD2  . LYS A 1 15  ? 23.833 3.724   -8.960  1.00 65.14 ?  69  LYS A HD2  9  
ATOM 32069 H HD3  . LYS A 1 15  ? 23.693 4.925   -7.689  1.00 35.12 ?  69  LYS A HD3  9  
ATOM 32070 H HE2  . LYS A 1 15  ? 26.004 4.722   -8.530  1.00 35.32 ?  69  LYS A HE2  9  
ATOM 32071 H HE3  . LYS A 1 15  ? 25.888 4.324   -6.826  1.00 11.23 ?  69  LYS A HE3  9  
ATOM 32072 H HZ1  . LYS A 1 15  ? 27.346 2.857   -8.033  1.00 4.24  ?  69  LYS A HZ1  9  
ATOM 32073 H HZ2  . LYS A 1 15  ? 26.150 2.290   -9.044  1.00 72.25 ?  69  LYS A HZ2  9  
ATOM 32074 H HZ3  . LYS A 1 15  ? 26.091 2.001   -7.369  1.00 75.03 ?  69  LYS A HZ3  9  
ATOM 32075 N N    . LEU A 1 16  ? 22.879 -1.021  -9.392  1.00 24.03 ?  70  LEU A N    9  
ATOM 32076 C CA   . LEU A 1 16  ? 23.325 -2.127  -10.226 1.00 22.14 ?  70  LEU A CA   9  
ATOM 32077 C C    . LEU A 1 16  ? 22.763 -2.001  -11.616 1.00 55.34 ?  70  LEU A C    9  
ATOM 32078 O O    . LEU A 1 16  ? 23.504 -1.972  -12.565 1.00 64.51 ?  70  LEU A O    9  
ATOM 32079 C CB   . LEU A 1 16  ? 22.921 -3.492  -9.657  1.00 22.14 ?  70  LEU A CB   9  
ATOM 32080 C CG   . LEU A 1 16  ? 23.555 -3.926  -8.341  1.00 61.25 ?  70  LEU A CG   9  
ATOM 32081 C CD1  . LEU A 1 16  ? 23.027 -5.292  -7.958  1.00 23.13 ?  70  LEU A CD1  9  
ATOM 32082 C CD2  . LEU A 1 16  ? 25.074 -3.957  -8.449  1.00 51.11 ?  70  LEU A CD2  9  
ATOM 32083 H H    . LEU A 1 16  ? 22.393 -1.214  -8.559  1.00 62.10 ?  70  LEU A H    9  
ATOM 32084 H HA   . LEU A 1 16  ? 24.402 -2.081  -10.286 1.00 13.40 ?  70  LEU A HA   9  
ATOM 32085 H HB2  . LEU A 1 16  ? 21.850 -3.482  -9.517  1.00 61.43 ?  70  LEU A HB2  9  
ATOM 32086 H HB3  . LEU A 1 16  ? 23.151 -4.239  -10.401 1.00 52.34 ?  70  LEU A HB3  9  
ATOM 32087 H HG   . LEU A 1 16  ? 23.276 -3.226  -7.565  1.00 44.21 ?  70  LEU A HG   9  
ATOM 32088 H HD11 . LEU A 1 16  ? 21.955 -5.244  -7.838  1.00 34.43 ?  70  LEU A HD11 9  
ATOM 32089 H HD12 . LEU A 1 16  ? 23.479 -5.603  -7.028  1.00 63.25 ?  70  LEU A HD12 9  
ATOM 32090 H HD13 . LEU A 1 16  ? 23.271 -6.005  -8.731  1.00 3.51  ?  70  LEU A HD13 9  
ATOM 32091 H HD21 . LEU A 1 16  ? 25.367 -4.627  -9.245  1.00 22.43 ?  70  LEU A HD21 9  
ATOM 32092 H HD22 . LEU A 1 16  ? 25.490 -4.311  -7.516  1.00 12.03 ?  70  LEU A HD22 9  
ATOM 32093 H HD23 . LEU A 1 16  ? 25.448 -2.965  -8.653  1.00 73.52 ?  70  LEU A HD23 9  
ATOM 32094 N N    . ASP A 1 17  ? 21.459 -1.870  -11.715 1.00 75.01 ?  71  ASP A N    9  
ATOM 32095 C CA   . ASP A 1 17  ? 20.774 -1.792  -13.015 1.00 74.23 ?  71  ASP A CA   9  
ATOM 32096 C C    . ASP A 1 17  ? 21.302 -0.624  -13.842 1.00 44.31 ?  71  ASP A C    9  
ATOM 32097 O O    . ASP A 1 17  ? 21.513 -0.742  -15.061 1.00 23.24 ?  71  ASP A O    9  
ATOM 32098 C CB   . ASP A 1 17  ? 19.240 -1.693  -12.845 1.00 13.44 ?  71  ASP A CB   9  
ATOM 32099 C CG   . ASP A 1 17  ? 18.611 -2.925  -12.186 1.00 11.43 ?  71  ASP A CG   9  
ATOM 32100 O OD1  . ASP A 1 17  ? 17.375 -3.060  -12.200 1.00 44.24 ?  71  ASP A OD1  9  
ATOM 32101 O OD2  . ASP A 1 17  ? 19.339 -3.767  -11.619 1.00 73.03 -1 71  ASP A OD2  9  
ATOM 32102 H H    . ASP A 1 17  ? 20.917 -1.843  -10.895 1.00 55.15 ?  71  ASP A H    9  
ATOM 32103 H HA   . ASP A 1 17  ? 21.012 -2.701  -13.547 1.00 72.31 ?  71  ASP A HA   9  
ATOM 32104 H HB2  . ASP A 1 17  ? 19.011 -0.833  -12.235 1.00 62.00 ?  71  ASP A HB2  9  
ATOM 32105 H HB3  . ASP A 1 17  ? 18.789 -1.559  -13.817 1.00 51.12 ?  71  ASP A HB3  9  
ATOM 32106 N N    . LEU A 1 18  ? 21.558 0.487   -13.175 1.00 54.31 ?  72  LEU A N    9  
ATOM 32107 C CA   . LEU A 1 18  ? 22.119 1.653   -13.826 1.00 73.41 ?  72  LEU A CA   9  
ATOM 32108 C C    . LEU A 1 18  ? 23.569 1.405   -14.245 1.00 20.21 ?  72  LEU A C    9  
ATOM 32109 O O    . LEU A 1 18  ? 23.941 1.697   -15.377 1.00 52.04 ?  72  LEU A O    9  
ATOM 32110 C CB   . LEU A 1 18  ? 22.028 2.890   -12.929 1.00 45.24 ?  72  LEU A CB   9  
ATOM 32111 C CG   . LEU A 1 18  ? 20.618 3.350   -12.544 1.00 14.55 ?  72  LEU A CG   9  
ATOM 32112 C CD1  . LEU A 1 18  ? 20.684 4.560   -11.638 1.00 43.54 ?  72  LEU A CD1  9  
ATOM 32113 C CD2  . LEU A 1 18  ? 19.794 3.663   -13.779 1.00 12.34 ?  72  LEU A CD2  9  
ATOM 32114 H H    . LEU A 1 18  ? 21.344 0.511   -12.216 1.00 61.13 ?  72  LEU A H    9  
ATOM 32115 H HA   . LEU A 1 18  ? 21.543 1.831   -14.722 1.00 30.30 ?  72  LEU A HA   9  
ATOM 32116 H HB2  . LEU A 1 18  ? 22.572 2.684   -12.020 1.00 51.50 ?  72  LEU A HB2  9  
ATOM 32117 H HB3  . LEU A 1 18  ? 22.516 3.707   -13.437 1.00 4.53  ?  72  LEU A HB3  9  
ATOM 32118 H HG   . LEU A 1 18  ? 20.128 2.557   -12.000 1.00 11.14 ?  72  LEU A HG   9  
ATOM 32119 H HD11 . LEU A 1 18  ? 19.675 4.859   -11.396 1.00 42.12 ?  72  LEU A HD11 9  
ATOM 32120 H HD12 . LEU A 1 18  ? 21.187 5.367   -12.151 1.00 44.54 ?  72  LEU A HD12 9  
ATOM 32121 H HD13 . LEU A 1 18  ? 21.215 4.309   -10.733 1.00 64.13 ?  72  LEU A HD13 9  
ATOM 32122 H HD21 . LEU A 1 18  ? 19.714 2.781   -14.396 1.00 51.04 ?  72  LEU A HD21 9  
ATOM 32123 H HD22 . LEU A 1 18  ? 20.272 4.453   -14.341 1.00 20.12 ?  72  LEU A HD22 9  
ATOM 32124 H HD23 . LEU A 1 18  ? 18.806 3.983   -13.481 1.00 4.44  ?  72  LEU A HD23 9  
ATOM 32125 N N    . ASP A 1 19  ? 24.377 0.840   -13.336 1.00 63.04 ?  73  ASP A N    9  
ATOM 32126 C CA   . ASP A 1 19  ? 25.790 0.542   -13.626 1.00 33.44 ?  73  ASP A CA   9  
ATOM 32127 C C    . ASP A 1 19  ? 25.899 -0.466  -14.744 1.00 13.14 ?  73  ASP A C    9  
ATOM 32128 O O    . ASP A 1 19  ? 26.724 -0.317  -15.638 1.00 22.11 ?  73  ASP A O    9  
ATOM 32129 C CB   . ASP A 1 19  ? 26.592 0.053   -12.387 1.00 32.54 ?  73  ASP A CB   9  
ATOM 32130 C CG   . ASP A 1 19  ? 27.041 1.168   -11.443 1.00 52.21 ?  73  ASP A CG   9  
ATOM 32131 O OD1  . ASP A 1 19  ? 27.938 1.960   -11.823 1.00 61.12 ?  73  ASP A OD1  9  
ATOM 32132 O OD2  . ASP A 1 19  ? 26.573 1.239   -10.283 1.00 61.52 -1 73  ASP A OD2  9  
ATOM 32133 H H    . ASP A 1 19  ? 24.018 0.588   -12.452 1.00 73.12 ?  73  ASP A H    9  
ATOM 32134 H HA   . ASP A 1 19  ? 26.228 1.463   -13.984 1.00 13.13 ?  73  ASP A HA   9  
ATOM 32135 H HB2  . ASP A 1 19  ? 25.975 -0.629  -11.821 1.00 73.25 ?  73  ASP A HB2  9  
ATOM 32136 H HB3  . ASP A 1 19  ? 27.468 -0.476  -12.730 1.00 33.23 ?  73  ASP A HB3  9  
ATOM 32137 N N    . LEU A 1 20  ? 25.041 -1.476  -14.705 1.00 70.12 ?  74  LEU A N    9  
ATOM 32138 C CA   . LEU A 1 20  ? 24.968 -2.479  -15.754 1.00 43.02 ?  74  LEU A CA   9  
ATOM 32139 C C    . LEU A 1 20  ? 24.667 -1.857  -17.082 1.00 51.45 ?  74  LEU A C    9  
ATOM 32140 O O    . LEU A 1 20  ? 25.409 -2.059  -18.023 1.00 33.31 ?  74  LEU A O    9  
ATOM 32141 C CB   . LEU A 1 20  ? 23.957 -3.611  -15.437 1.00 2.12  ?  74  LEU A CB   9  
ATOM 32142 C CG   . LEU A 1 20  ? 24.432 -4.813  -14.582 1.00 32.54 ?  74  LEU A CG   9  
ATOM 32143 C CD1  . LEU A 1 20  ? 25.327 -5.707  -15.416 1.00 42.42 ?  74  LEU A CD1  9  
ATOM 32144 C CD2  . LEU A 1 20  ? 25.172 -4.379  -13.320 1.00 1.11  ?  74  LEU A CD2  9  
ATOM 32145 H H    . LEU A 1 20  ? 24.426 -1.546  -13.937 1.00 5.14  ?  74  LEU A H    9  
ATOM 32146 H HA   . LEU A 1 20  ? 25.954 -2.910  -15.829 1.00 34.32 ?  74  LEU A HA   9  
ATOM 32147 H HB2  . LEU A 1 20  ? 23.120 -3.161  -14.924 1.00 52.44 ?  74  LEU A HB2  9  
ATOM 32148 H HB3  . LEU A 1 20  ? 23.596 -3.997  -16.380 1.00 23.52 ?  74  LEU A HB3  9  
ATOM 32149 H HG   . LEU A 1 20  ? 23.567 -5.396  -14.298 1.00 43.51 ?  74  LEU A HG   9  
ATOM 32150 H HD11 . LEU A 1 20  ? 26.187 -5.146  -15.750 1.00 55.32 ?  74  LEU A HD11 9  
ATOM 32151 H HD12 . LEU A 1 20  ? 24.777 -6.069  -16.273 1.00 11.24 ?  74  LEU A HD12 9  
ATOM 32152 H HD13 . LEU A 1 20  ? 25.651 -6.545  -14.820 1.00 53.21 ?  74  LEU A HD13 9  
ATOM 32153 H HD21 . LEU A 1 20  ? 25.459 -5.249  -12.748 1.00 42.40 ?  74  LEU A HD21 9  
ATOM 32154 H HD22 . LEU A 1 20  ? 24.532 -3.743  -12.726 1.00 53.23 ?  74  LEU A HD22 9  
ATOM 32155 H HD23 . LEU A 1 20  ? 26.055 -3.823  -13.595 1.00 40.50 ?  74  LEU A HD23 9  
ATOM 32156 N N    . MET A 1 21  ? 23.611 -1.071  -17.154 1.00 62.42 ?  75  MET A N    9  
ATOM 32157 C CA   . MET A 1 21  ? 23.224 -0.425  -18.409 1.00 51.05 ?  75  MET A CA   9  
ATOM 32158 C C    . MET A 1 21  ? 24.346 0.494   -18.910 1.00 74.25 ?  75  MET A C    9  
ATOM 32159 O O    . MET A 1 21  ? 24.699 0.484   -20.090 1.00 61.11 ?  75  MET A O    9  
ATOM 32160 C CB   . MET A 1 21  ? 21.928 0.366   -18.221 1.00 40.55 ?  75  MET A CB   9  
ATOM 32161 C CG   . MET A 1 21  ? 21.358 1.057   -19.471 1.00 55.02 ?  75  MET A CG   9  
ATOM 32162 S SD   . MET A 1 21  ? 20.706 -0.072  -20.739 1.00 13.21 ?  75  MET A SD   9  
ATOM 32163 C CE   . MET A 1 21  ? 22.161 -0.609  -21.648 1.00 42.20 ?  75  MET A CE   9  
ATOM 32164 H H    . MET A 1 21  ? 23.064 -0.925  -16.347 1.00 70.12 ?  75  MET A H    9  
ATOM 32165 H HA   . MET A 1 21  ? 23.066 -1.215  -19.124 1.00 32.22 ?  75  MET A HA   9  
ATOM 32166 H HB2  . MET A 1 21  ? 21.172 -0.308  -17.847 1.00 3.13  ?  75  MET A HB2  9  
ATOM 32167 H HB3  . MET A 1 21  ? 22.107 1.123   -17.471 1.00 13.41 ?  75  MET A HB3  9  
ATOM 32168 H HG2  . MET A 1 21  ? 20.554 1.712   -19.168 1.00 22.52 ?  75  MET A HG2  9  
ATOM 32169 H HG3  . MET A 1 21  ? 22.147 1.650   -19.909 1.00 53.01 ?  75  MET A HG3  9  
ATOM 32170 H HE1  . MET A 1 21  ? 22.849 -1.134  -21.007 1.00 24.13 ?  75  MET A HE1  9  
ATOM 32171 H HE2  . MET A 1 21  ? 22.655 0.255   -22.067 1.00 44.32 ?  75  MET A HE2  9  
ATOM 32172 H HE3  . MET A 1 21  ? 21.849 -1.263  -22.449 1.00 32.04 ?  75  MET A HE3  9  
ATOM 32173 N N    . LYS A 1 22  ? 24.917 1.236   -17.997 1.00 4.02  ?  76  LYS A N    9  
ATOM 32174 C CA   . LYS A 1 22  ? 26.003 2.160   -18.275 1.00 11.21 ?  76  LYS A CA   9  
ATOM 32175 C C    . LYS A 1 22  ? 27.214 1.424   -18.852 1.00 41.35 ?  76  LYS A C    9  
ATOM 32176 O O    . LYS A 1 22  ? 27.663 1.732   -19.966 1.00 1.30  ?  76  LYS A O    9  
ATOM 32177 C CB   . LYS A 1 22  ? 26.357 2.881   -16.975 1.00 5.00  ?  76  LYS A CB   9  
ATOM 32178 C CG   . LYS A 1 22  ? 27.496 3.876   -17.014 1.00 32.11 ?  76  LYS A CG   9  
ATOM 32179 C CD   . LYS A 1 22  ? 27.678 4.453   -15.621 1.00 31.24 ?  76  LYS A CD   9  
ATOM 32180 C CE   . LYS A 1 22  ? 28.878 5.364   -15.509 1.00 32.52 ?  76  LYS A CE   9  
ATOM 32181 N NZ   . LYS A 1 22  ? 29.048 5.846   -14.129 1.00 2.23  1  76  LYS A NZ   9  
ATOM 32182 H H    . LYS A 1 22  ? 24.594 1.167   -17.068 1.00 62.20 ?  76  LYS A H    9  
ATOM 32183 H HA   . LYS A 1 22  ? 25.666 2.883   -19.001 1.00 54.33 ?  76  LYS A HA   9  
ATOM 32184 H HB2  . LYS A 1 22  ? 25.484 3.413   -16.628 1.00 42.54 ?  76  LYS A HB2  9  
ATOM 32185 H HB3  . LYS A 1 22  ? 26.603 2.121   -16.248 1.00 43.42 ?  76  LYS A HB3  9  
ATOM 32186 H HG2  . LYS A 1 22  ? 28.401 3.372   -17.323 1.00 52.11 ?  76  LYS A HG2  9  
ATOM 32187 H HG3  . LYS A 1 22  ? 27.261 4.676   -17.701 1.00 22.55 ?  76  LYS A HG3  9  
ATOM 32188 H HD2  . LYS A 1 22  ? 26.795 5.020   -15.364 1.00 52.11 ?  76  LYS A HD2  9  
ATOM 32189 H HD3  . LYS A 1 22  ? 27.784 3.636   -14.921 1.00 14.14 ?  76  LYS A HD3  9  
ATOM 32190 H HE2  . LYS A 1 22  ? 29.758 4.807   -15.791 1.00 2.10  ?  76  LYS A HE2  9  
ATOM 32191 H HE3  . LYS A 1 22  ? 28.749 6.210   -16.168 1.00 15.21 ?  76  LYS A HE3  9  
ATOM 32192 H HZ1  . LYS A 1 22  ? 28.224 6.405   -13.831 1.00 32.13 ?  76  LYS A HZ1  9  
ATOM 32193 H HZ2  . LYS A 1 22  ? 29.892 6.441   -14.021 1.00 43.21 ?  76  LYS A HZ2  9  
ATOM 32194 H HZ3  . LYS A 1 22  ? 29.142 5.046   -13.470 1.00 34.01 ?  76  LYS A HZ3  9  
ATOM 32195 N N    . GLU A 1 23  ? 27.691 0.420   -18.139 1.00 54.15 ?  77  GLU A N    9  
ATOM 32196 C CA   . GLU A 1 23  ? 28.860 -0.319  -18.571 1.00 33.51 ?  77  GLU A CA   9  
ATOM 32197 C C    . GLU A 1 23  ? 28.568 -1.143  -19.810 1.00 4.25  ?  77  GLU A C    9  
ATOM 32198 O O    . GLU A 1 23  ? 29.421 -1.274  -20.681 1.00 64.13 ?  77  GLU A O    9  
ATOM 32199 C CB   . GLU A 1 23  ? 29.430 -1.166  -17.435 1.00 25.23 ?  77  GLU A CB   9  
ATOM 32200 C CG   . GLU A 1 23  ? 29.962 -0.329  -16.270 1.00 74.54 ?  77  GLU A CG   9  
ATOM 32201 C CD   . GLU A 1 23  ? 31.173 0.513   -16.644 1.00 43.14 ?  77  GLU A CD   9  
ATOM 32202 O OE1  . GLU A 1 23  ? 31.061 1.428   -17.496 1.00 11.14 ?  77  GLU A OE1  9  
ATOM 32203 O OE2  . GLU A 1 23  ? 32.254 0.290   -16.076 1.00 13.20 -1 77  GLU A OE2  9  
ATOM 32204 H H    . GLU A 1 23  ? 27.254 0.156   -17.295 1.00 23.21 ?  77  GLU A H    9  
ATOM 32205 H HA   . GLU A 1 23  ? 29.596 0.422   -18.847 1.00 75.42 ?  77  GLU A HA   9  
ATOM 32206 H HB2  . GLU A 1 23  ? 28.656 -1.820  -17.062 1.00 14.44 ?  77  GLU A HB2  9  
ATOM 32207 H HB3  . GLU A 1 23  ? 30.244 -1.762  -17.821 1.00 52.55 ?  77  GLU A HB3  9  
ATOM 32208 H HG2  . GLU A 1 23  ? 29.178 0.333   -15.935 1.00 12.40 ?  77  GLU A HG2  9  
ATOM 32209 H HG3  . GLU A 1 23  ? 30.237 -0.991  -15.463 1.00 11.43 ?  77  GLU A HG3  9  
ATOM 32210 N N    . THR A 1 24  ? 27.349 -1.645  -19.921 1.00 53.15 ?  78  THR A N    9  
ATOM 32211 C CA   . THR A 1 24  ? 26.944 -2.380  -21.095 1.00 74.55 ?  78  THR A CA   9  
ATOM 32212 C C    . THR A 1 24  ? 26.961 -1.462  -22.316 1.00 20.31 ?  78  THR A C    9  
ATOM 32213 O O    . THR A 1 24  ? 27.437 -1.856  -23.384 1.00 75.54 ?  78  THR A O    9  
ATOM 32214 C CB   . THR A 1 24  ? 25.547 -3.013  -20.918 1.00 61.32 ?  78  THR A CB   9  
ATOM 32215 O OG1  . THR A 1 24  ? 25.587 -3.957  -19.845 1.00 53.04 ?  78  THR A OG1  9  
ATOM 32216 C CG2  . THR A 1 24  ? 25.089 -3.700  -22.187 1.00 61.32 ?  78  THR A CG2  9  
ATOM 32217 H H    . THR A 1 24  ? 26.696 -1.530  -19.194 1.00 71.33 ?  78  THR A H    9  
ATOM 32218 H HA   . THR A 1 24  ? 27.668 -3.166  -21.251 1.00 74.13 ?  78  THR A HA   9  
ATOM 32219 H HB   . THR A 1 24  ? 24.849 -2.228  -20.664 1.00 42.32 ?  78  THR A HB   9  
ATOM 32220 H HG1  . THR A 1 24  ? 25.578 -3.450  -19.024 1.00 44.42 ?  78  THR A HG1  9  
ATOM 32221 H HG21 . THR A 1 24  ? 25.775 -4.499  -22.430 1.00 70.03 ?  78  THR A HG21 9  
ATOM 32222 H HG22 . THR A 1 24  ? 25.112 -2.964  -22.978 1.00 24.31 ?  78  THR A HG22 9  
ATOM 32223 H HG23 . THR A 1 24  ? 24.088 -4.085  -22.063 1.00 73.13 ?  78  THR A HG23 9  
ATOM 32224 N N    . LYS A 1 25  ? 26.484 -0.223  -22.137 1.00 42.40 ?  79  LYS A N    9  
ATOM 32225 C CA   . LYS A 1 25  ? 26.485 0.762   -23.200 1.00 62.02 ?  79  LYS A CA   9  
ATOM 32226 C C    . LYS A 1 25  ? 27.909 0.997   -23.639 1.00 4.44  ?  79  LYS A C    9  
ATOM 32227 O O    . LYS A 1 25  ? 28.214 1.020   -24.826 1.00 63.12 ?  79  LYS A O    9  
ATOM 32228 C CB   . LYS A 1 25  ? 25.924 2.087   -22.700 1.00 62.24 ?  79  LYS A CB   9  
ATOM 32229 C CG   . LYS A 1 25  ? 25.874 3.159   -23.769 1.00 13.14 ?  79  LYS A CG   9  
ATOM 32230 C CD   . LYS A 1 25  ? 25.760 4.557   -23.185 1.00 1.44  ?  79  LYS A CD   9  
ATOM 32231 C CE   . LYS A 1 25  ? 27.045 4.985   -22.481 1.00 64.20 ?  79  LYS A CE   9  
ATOM 32232 N NZ   . LYS A 1 25  ? 26.966 6.375   -22.013 1.00 72.44 1  79  LYS A NZ   9  
ATOM 32233 H H    . LYS A 1 25  ? 26.119 0.048   -21.261 1.00 22.05 ?  79  LYS A H    9  
ATOM 32234 H HA   . LYS A 1 25  ? 25.894 0.405   -24.030 1.00 14.43 ?  79  LYS A HA   9  
ATOM 32235 H HB2  . LYS A 1 25  ? 24.924 1.921   -22.327 1.00 41.22 ?  79  LYS A HB2  9  
ATOM 32236 H HB3  . LYS A 1 25  ? 26.547 2.436   -21.890 1.00 31.41 ?  79  LYS A HB3  9  
ATOM 32237 H HG2  . LYS A 1 25  ? 26.774 3.097   -24.361 1.00 52.04 ?  79  LYS A HG2  9  
ATOM 32238 H HG3  . LYS A 1 25  ? 25.017 2.966   -24.397 1.00 72.45 ?  79  LYS A HG3  9  
ATOM 32239 H HD2  . LYS A 1 25  ? 25.537 5.261   -23.972 1.00 4.45  ?  79  LYS A HD2  9  
ATOM 32240 H HD3  . LYS A 1 25  ? 24.963 4.549   -22.457 1.00 61.45 ?  79  LYS A HD3  9  
ATOM 32241 H HE2  . LYS A 1 25  ? 27.215 4.347   -21.627 1.00 42.42 ?  79  LYS A HE2  9  
ATOM 32242 H HE3  . LYS A 1 25  ? 27.871 4.892   -23.170 1.00 42.22 ?  79  LYS A HE3  9  
ATOM 32243 H HZ1  . LYS A 1 25  ? 27.829 6.678   -21.520 1.00 73.10 ?  79  LYS A HZ1  9  
ATOM 32244 H HZ2  . LYS A 1 25  ? 26.153 6.539   -21.386 1.00 62.12 ?  79  LYS A HZ2  9  
ATOM 32245 H HZ3  . LYS A 1 25  ? 26.838 7.009   -22.829 1.00 22.02 ?  79  LYS A HZ3  9  
ATOM 32246 N N    . ASN A 1 26  ? 28.762 1.154   -22.660 1.00 54.42 ?  80  ASN A N    9  
ATOM 32247 C CA   . ASN A 1 26  ? 30.181 1.411   -22.877 1.00 73.02 ?  80  ASN A CA   9  
ATOM 32248 C C    . ASN A 1 26  ? 30.840 0.286   -23.653 1.00 51.10 ?  80  ASN A C    9  
ATOM 32249 O O    . ASN A 1 26  ? 31.521 0.533   -24.656 1.00 32.21 ?  80  ASN A O    9  
ATOM 32250 C CB   . ASN A 1 26  ? 30.900 1.684   -21.550 1.00 51.42 ?  80  ASN A CB   9  
ATOM 32251 C CG   . ASN A 1 26  ? 30.479 3.007   -20.933 1.00 21.13 ?  80  ASN A CG   9  
ATOM 32252 O OD1  . ASN A 1 26  ? 30.174 3.975   -21.646 1.00 12.42 ?  80  ASN A OD1  9  
ATOM 32253 N ND2  . ASN A 1 26  ? 30.420 3.069   -19.626 1.00 22.33 ?  80  ASN A ND2  9  
ATOM 32254 H H    . ASN A 1 26  ? 28.398 1.096   -21.747 1.00 12.31 ?  80  ASN A H    9  
ATOM 32255 H HA   . ASN A 1 26  ? 30.237 2.300   -23.486 1.00 14.50 ?  80  ASN A HA   9  
ATOM 32256 H HB2  . ASN A 1 26  ? 30.669 0.891   -20.854 1.00 1.45  ?  80  ASN A HB2  9  
ATOM 32257 H HB3  . ASN A 1 26  ? 31.967 1.708   -21.723 1.00 33.20 ?  80  ASN A HB3  9  
ATOM 32258 H HD21 . ASN A 1 26  ? 30.639 2.285   -19.066 1.00 53.40 ?  80  ASN A HD21 9  
ATOM 32259 H HD22 . ASN A 1 26  ? 30.147 3.917   -19.220 1.00 41.30 ?  80  ASN A HD22 9  
ATOM 32260 N N    . VAL A 1 27  ? 30.598 -0.950  -23.226 1.00 33.11 ?  81  VAL A N    9  
ATOM 32261 C CA   . VAL A 1 27  ? 31.121 -2.117  -23.928 1.00 13.44 ?  81  VAL A CA   9  
ATOM 32262 C C    . VAL A 1 27  ? 30.578 -2.157  -25.363 1.00 71.32 ?  81  VAL A C    9  
ATOM 32263 O O    . VAL A 1 27  ? 31.346 -2.301  -26.317 1.00 74.21 ?  81  VAL A O    9  
ATOM 32264 C CB   . VAL A 1 27  ? 30.792 -3.456  -23.189 1.00 35.52 ?  81  VAL A CB   9  
ATOM 32265 C CG1  . VAL A 1 27  ? 31.291 -4.664  -23.981 1.00 44.31 ?  81  VAL A CG1  9  
ATOM 32266 C CG2  . VAL A 1 27  ? 31.410 -3.469  -21.797 1.00 11.25 ?  81  VAL A CG2  9  
ATOM 32267 H H    . VAL A 1 27  ? 30.064 -1.076  -22.408 1.00 53.21 ?  81  VAL A H    9  
ATOM 32268 H HA   . VAL A 1 27  ? 32.194 -2.001  -23.985 1.00 74.03 ?  81  VAL A HA   9  
ATOM 32269 H HB   . VAL A 1 27  ? 29.719 -3.533  -23.087 1.00 23.43 ?  81  VAL A HB   9  
ATOM 32270 H HG11 . VAL A 1 27  ? 30.817 -4.679  -24.952 1.00 21.24 ?  81  VAL A HG11 9  
ATOM 32271 H HG12 . VAL A 1 27  ? 31.052 -5.571  -23.449 1.00 10.42 ?  81  VAL A HG12 9  
ATOM 32272 H HG13 . VAL A 1 27  ? 32.362 -4.595  -24.105 1.00 45.21 ?  81  VAL A HG13 9  
ATOM 32273 H HG21 . VAL A 1 27  ? 31.172 -4.401  -21.306 1.00 51.43 ?  81  VAL A HG21 9  
ATOM 32274 H HG22 . VAL A 1 27  ? 31.012 -2.648  -21.219 1.00 72.43 ?  81  VAL A HG22 9  
ATOM 32275 H HG23 . VAL A 1 27  ? 32.482 -3.369  -21.876 1.00 2.52  ?  81  VAL A HG23 9  
ATOM 32276 N N    . CYS A 1 28  ? 29.271 -1.955  -25.512 1.00 40.23 ?  82  CYS A N    9  
ATOM 32277 C CA   . CYS A 1 28  ? 28.631 -1.981  -26.820 1.00 24.20 ?  82  CYS A CA   9  
ATOM 32278 C C    . CYS A 1 28  ? 29.175 -0.889  -27.734 1.00 23.20 ?  82  CYS A C    9  
ATOM 32279 O O    . CYS A 1 28  ? 29.418 -1.133  -28.906 1.00 24.35 ?  82  CYS A O    9  
ATOM 32280 C CB   . CYS A 1 28  ? 27.113 -1.868  -26.691 1.00 60.33 ?  82  CYS A CB   9  
ATOM 32281 S SG   . CYS A 1 28  ? 26.353 -3.216  -25.774 1.00 74.22 ?  82  CYS A SG   9  
ATOM 32282 H H    . CYS A 1 28  ? 28.710 -1.781  -24.721 1.00 54.31 ?  82  CYS A H    9  
ATOM 32283 H HA   . CYS A 1 28  ? 28.866 -2.936  -27.268 1.00 22.03 ?  82  CYS A HA   9  
ATOM 32284 H HB2  . CYS A 1 28  ? 26.873 -0.950  -26.176 1.00 31.32 ?  82  CYS A HB2  9  
ATOM 32285 H HB3  . CYS A 1 28  ? 26.673 -1.849  -27.677 1.00 74.44 ?  82  CYS A HB3  9  
ATOM 32286 H HG   . CYS A 1 28  ? 26.715 -3.030  -24.510 1.00 31.22 ?  82  CYS A HG   9  
ATOM 32287 N N    . THR A 1 29  ? 29.408 0.291   -27.181 1.00 63.41 ?  83  THR A N    9  
ATOM 32288 C CA   . THR A 1 29  ? 29.947 1.403   -27.939 1.00 20.23 ?  83  THR A CA   9  
ATOM 32289 C C    . THR A 1 29  ? 31.359 1.058   -28.446 1.00 1.42  ?  83  THR A C    9  
ATOM 32290 O O    . THR A 1 29  ? 31.702 1.325   -29.609 1.00 4.13  ?  83  THR A O    9  
ATOM 32291 C CB   . THR A 1 29  ? 29.980 2.694   -27.079 1.00 3.23  ?  83  THR A CB   9  
ATOM 32292 O OG1  . THR A 1 29  ? 28.653 2.987   -26.601 1.00 50.30 ?  83  THR A OG1  9  
ATOM 32293 C CG2  . THR A 1 29  ? 30.484 3.878   -27.887 1.00 44.32 ?  83  THR A CG2  9  
ATOM 32294 H H    . THR A 1 29  ? 29.204 0.425   -26.229 1.00 45.13 ?  83  THR A H    9  
ATOM 32295 H HA   . THR A 1 29  ? 29.302 1.562   -28.790 1.00 12.23 ?  83  THR A HA   9  
ATOM 32296 H HB   . THR A 1 29  ? 30.632 2.531   -26.233 1.00 71.44 ?  83  THR A HB   9  
ATOM 32297 H HG1  . THR A 1 29  ? 28.387 2.277   -26.004 1.00 51.24 ?  83  THR A HG1  9  
ATOM 32298 H HG21 . THR A 1 29  ? 31.483 3.670   -28.242 1.00 71.51 ?  83  THR A HG21 9  
ATOM 32299 H HG22 . THR A 1 29  ? 30.501 4.762   -27.265 1.00 13.13 ?  83  THR A HG22 9  
ATOM 32300 H HG23 . THR A 1 29  ? 29.830 4.041   -28.730 1.00 75.44 ?  83  THR A HG23 9  
ATOM 32301 N N    . THR A 1 30  ? 32.137 0.408   -27.596 1.00 23.55 ?  84  THR A N    9  
ATOM 32302 C CA   . THR A 1 30  ? 33.477 -0.011  -27.944 1.00 1.11  ?  84  THR A CA   9  
ATOM 32303 C C    . THR A 1 30  ? 33.424 -1.060  -29.058 1.00 25.31 ?  84  THR A C    9  
ATOM 32304 O O    . THR A 1 30  ? 34.081 -0.914  -30.095 1.00 15.21 ?  84  THR A O    9  
ATOM 32305 C CB   . THR A 1 30  ? 34.214 -0.572  -26.698 1.00 53.41 ?  84  THR A CB   9  
ATOM 32306 O OG1  . THR A 1 30  ? 34.313 0.447   -25.693 1.00 25.12 ?  84  THR A OG1  9  
ATOM 32307 C CG2  . THR A 1 30  ? 35.613 -1.079  -27.043 1.00 44.13 ?  84  THR A CG2  9  
ATOM 32308 H H    . THR A 1 30  ? 31.783 0.196   -26.704 1.00 60.12 ?  84  THR A H    9  
ATOM 32309 H HA   . THR A 1 30  ? 34.008 0.851   -28.317 1.00 22.41 ?  84  THR A HA   9  
ATOM 32310 H HB   . THR A 1 30  ? 33.628 -1.389  -26.301 1.00 63.55 ?  84  THR A HB   9  
ATOM 32311 H HG1  . THR A 1 30  ? 33.593 1.086   -25.800 1.00 3.24  ?  84  THR A HG1  9  
ATOM 32312 H HG21 . THR A 1 30  ? 35.535 -1.868  -27.777 1.00 23.15 ?  84  THR A HG21 9  
ATOM 32313 H HG22 . THR A 1 30  ? 36.087 -1.462  -26.152 1.00 41.03 ?  84  THR A HG22 9  
ATOM 32314 H HG23 . THR A 1 30  ? 36.205 -0.270  -27.444 1.00 25.15 ?  84  THR A HG23 9  
ATOM 32315 N N    . VAL A 1 31  ? 32.593 -2.069  -28.862 1.00 62.31 ?  85  VAL A N    9  
ATOM 32316 C CA   . VAL A 1 31  ? 32.430 -3.140  -29.824 1.00 54.03 ?  85  VAL A CA   9  
ATOM 32317 C C    . VAL A 1 31  ? 31.913 -2.587  -31.158 1.00 1.13  ?  85  VAL A C    9  
ATOM 32318 O O    . VAL A 1 31  ? 32.440 -2.913  -32.204 1.00 64.12 ?  85  VAL A O    9  
ATOM 32319 C CB   . VAL A 1 31  ? 31.488 -4.263  -29.280 1.00 43.45 ?  85  VAL A CB   9  
ATOM 32320 C CG1  . VAL A 1 31  ? 31.286 -5.370  -30.299 1.00 63.35 ?  85  VAL A CG1  9  
ATOM 32321 C CG2  . VAL A 1 31  ? 32.043 -4.849  -27.992 1.00 54.22 ?  85  VAL A CG2  9  
ATOM 32322 H H    . VAL A 1 31  ? 32.065 -2.092  -28.030 1.00 25.21 ?  85  VAL A H    9  
ATOM 32323 H HA   . VAL A 1 31  ? 33.411 -3.558  -30.001 1.00 4.12  ?  85  VAL A HA   9  
ATOM 32324 H HB   . VAL A 1 31  ? 30.528 -3.820  -29.062 1.00 1.21  ?  85  VAL A HB   9  
ATOM 32325 H HG11 . VAL A 1 31  ? 32.239 -5.815  -30.544 1.00 43.12 ?  85  VAL A HG11 9  
ATOM 32326 H HG12 . VAL A 1 31  ? 30.838 -4.958  -31.191 1.00 62.54 ?  85  VAL A HG12 9  
ATOM 32327 H HG13 . VAL A 1 31  ? 30.632 -6.124  -29.886 1.00 11.54 ?  85  VAL A HG13 9  
ATOM 32328 H HG21 . VAL A 1 31  ? 32.092 -4.077  -27.239 1.00 2.51  ?  85  VAL A HG21 9  
ATOM 32329 H HG22 . VAL A 1 31  ? 33.037 -5.229  -28.173 1.00 65.34 ?  85  VAL A HG22 9  
ATOM 32330 H HG23 . VAL A 1 31  ? 31.403 -5.648  -27.648 1.00 63.54 ?  85  VAL A HG23 9  
ATOM 32331 N N    . ASN A 1 32  ? 30.930 -1.713  -31.096 1.00 3.12  ?  86  ASN A N    9  
ATOM 32332 C CA   . ASN A 1 32  ? 30.356 -1.083  -32.290 1.00 53.05 ?  86  ASN A CA   9  
ATOM 32333 C C    . ASN A 1 32  ? 31.413 -0.290  -33.042 1.00 73.02 ?  86  ASN A C    9  
ATOM 32334 O O    . ASN A 1 32  ? 31.610 -0.510  -34.225 1.00 53.02 ?  86  ASN A O    9  
ATOM 32335 C CB   . ASN A 1 32  ? 29.169 -0.171  -31.914 1.00 41.55 ?  86  ASN A CB   9  
ATOM 32336 C CG   . ASN A 1 32  ? 28.514 0.580   -33.089 1.00 44.14 ?  86  ASN A CG   9  
ATOM 32337 O OD1  . ASN A 1 32  ? 28.055 1.697   -32.925 1.00 51.13 ?  86  ASN A OD1  9  
ATOM 32338 N ND2  . ASN A 1 32  ? 28.427 -0.026  -34.247 1.00 24.02 ?  86  ASN A ND2  9  
ATOM 32339 H H    . ASN A 1 32  ? 30.551 -1.480  -30.217 1.00 4.32  ?  86  ASN A H    9  
ATOM 32340 H HA   . ASN A 1 32  ? 30.011 -1.867  -32.945 1.00 71.54 ?  86  ASN A HA   9  
ATOM 32341 H HB2  . ASN A 1 32  ? 28.406 -0.773  -31.444 1.00 2.42  ?  86  ASN A HB2  9  
ATOM 32342 H HB3  . ASN A 1 32  ? 29.518 0.559   -31.197 1.00 40.40 ?  86  ASN A HB3  9  
ATOM 32343 H HD21 . ASN A 1 32  ? 28.776 -0.934  -34.352 1.00 50.12 ?  86  ASN A HD21 9  
ATOM 32344 H HD22 . ASN A 1 32  ? 28.001 0.471   -34.986 1.00 24.42 ?  86  ASN A HD22 9  
ATOM 32345 N N    . THR A 1 33  ? 32.132 0.570   -32.337 1.00 65.12 ?  87  THR A N    9  
ATOM 32346 C CA   . THR A 1 33  ? 33.124 1.426   -32.967 1.00 23.23 ?  87  THR A CA   9  
ATOM 32347 C C    . THR A 1 33  ? 34.255 0.584   -33.599 1.00 1.24  ?  87  THR A C    9  
ATOM 32348 O O    . THR A 1 33  ? 34.727 0.881   -34.707 1.00 13.22 ?  87  THR A O    9  
ATOM 32349 C CB   . THR A 1 33  ? 33.704 2.444   -31.944 1.00 11.44 ?  87  THR A CB   9  
ATOM 32350 O OG1  . THR A 1 33  ? 32.618 3.160   -31.309 1.00 0.21  ?  87  THR A OG1  9  
ATOM 32351 C CG2  . THR A 1 33  ? 34.622 3.450   -32.624 1.00 63.14 ?  87  THR A CG2  9  
ATOM 32352 H H    . THR A 1 33  ? 32.010 0.634   -31.364 1.00 11.44 ?  87  THR A H    9  
ATOM 32353 H HA   . THR A 1 33  ? 32.629 1.968   -33.759 1.00 14.30 ?  87  THR A HA   9  
ATOM 32354 H HB   . THR A 1 33  ? 34.256 1.901   -31.191 1.00 14.43 ?  87  THR A HB   9  
ATOM 32355 H HG1  . THR A 1 33  ? 32.198 2.547   -30.690 1.00 60.14 ?  87  THR A HG1  9  
ATOM 32356 H HG21 . THR A 1 33  ? 34.068 3.995   -33.374 1.00 74.13 ?  87  THR A HG21 9  
ATOM 32357 H HG22 . THR A 1 33  ? 35.447 2.931   -33.089 1.00 41.25 ?  87  THR A HG22 9  
ATOM 32358 H HG23 . THR A 1 33  ? 35.002 4.141   -31.886 1.00 42.22 ?  87  THR A HG23 9  
ATOM 32359 N N    . LYS A 1 34  ? 34.636 -0.495  -32.924 1.00 3.43  ?  88  LYS A N    9  
ATOM 32360 C CA   . LYS A 1 34  ? 35.709 -1.328  -33.408 1.00 34.41 ?  88  LYS A CA   9  
ATOM 32361 C C    . LYS A 1 34  ? 35.262 -2.128  -34.613 1.00 62.31 ?  88  LYS A C    9  
ATOM 32362 O O    . LYS A 1 34  ? 36.004 -2.282  -35.575 1.00 32.22 ?  88  LYS A O    9  
ATOM 32363 C CB   . LYS A 1 34  ? 36.279 -2.213  -32.272 1.00 42.23 ?  88  LYS A CB   9  
ATOM 32364 C CG   . LYS A 1 34  ? 35.510 -3.461  -31.866 1.00 4.42  ?  88  LYS A CG   9  
ATOM 32365 C CD   . LYS A 1 34  ? 35.938 -4.675  -32.677 1.00 4.04  ?  88  LYS A CD   9  
ATOM 32366 C CE   . LYS A 1 34  ? 35.225 -5.902  -32.193 1.00 43.35 ?  88  LYS A CE   9  
ATOM 32367 N NZ   . LYS A 1 34  ? 35.772 -7.138  -32.778 1.00 65.12 1  88  LYS A NZ   9  
ATOM 32368 H H    . LYS A 1 34  ? 34.199 -0.718  -32.072 1.00 63.44 ?  88  LYS A H    9  
ATOM 32369 H HA   . LYS A 1 34  ? 36.485 -0.659  -33.745 1.00 1.23  ?  88  LYS A HA   9  
ATOM 32370 H HB2  . LYS A 1 34  ? 37.258 -2.549  -32.561 1.00 55.52 ?  88  LYS A HB2  9  
ATOM 32371 H HB3  . LYS A 1 34  ? 36.340 -1.582  -31.400 1.00 65.12 ?  88  LYS A HB3  9  
ATOM 32372 H HG2  . LYS A 1 34  ? 35.685 -3.660  -30.820 1.00 1.03  ?  88  LYS A HG2  9  
ATOM 32373 H HG3  . LYS A 1 34  ? 34.456 -3.285  -32.025 1.00 12.14 ?  88  LYS A HG3  9  
ATOM 32374 H HD2  . LYS A 1 34  ? 35.687 -4.507  -33.715 1.00 14.21 ?  88  LYS A HD2  9  
ATOM 32375 H HD3  . LYS A 1 34  ? 37.004 -4.819  -32.584 1.00 45.03 ?  88  LYS A HD3  9  
ATOM 32376 H HE2  . LYS A 1 34  ? 35.321 -5.952  -31.119 1.00 42.11 ?  88  LYS A HE2  9  
ATOM 32377 H HE3  . LYS A 1 34  ? 34.178 -5.827  -32.449 1.00 3.11  ?  88  LYS A HE3  9  
ATOM 32378 H HZ1  . LYS A 1 34  ? 36.747 -7.267  -32.439 1.00 4.03  ?  88  LYS A HZ1  9  
ATOM 32379 H HZ2  . LYS A 1 34  ? 35.787 -7.144  -33.826 1.00 33.42 ?  88  LYS A HZ2  9  
ATOM 32380 H HZ3  . LYS A 1 34  ? 35.227 -7.968  -32.479 1.00 2.03  ?  88  LYS A HZ3  9  
ATOM 32381 N N    . LEU A 1 35  ? 34.044 -2.613  -34.553 1.00 21.02 ?  89  LEU A N    9  
ATOM 32382 C CA   . LEU A 1 35  ? 33.465 -3.367  -35.651 1.00 42.23 ?  89  LEU A CA   9  
ATOM 32383 C C    . LEU A 1 35  ? 33.309 -2.496  -36.875 1.00 33.22 ?  89  LEU A C    9  
ATOM 32384 O O    . LEU A 1 35  ? 33.722 -2.879  -37.947 1.00 52.22 ?  89  LEU A O    9  
ATOM 32385 C CB   . LEU A 1 35  ? 32.129 -3.995  -35.265 1.00 24.10 ?  89  LEU A CB   9  
ATOM 32386 C CG   . LEU A 1 35  ? 32.175 -5.144  -34.253 1.00 11.34 ?  89  LEU A CG   9  
ATOM 32387 C CD1  . LEU A 1 35  ? 30.776 -5.518  -33.815 1.00 44.44 ?  89  LEU A CD1  9  
ATOM 32388 C CD2  . LEU A 1 35  ? 32.877 -6.358  -34.845 1.00 45.04 ?  89  LEU A CD2  9  
ATOM 32389 H H    . LEU A 1 35  ? 33.544 -2.457  -33.718 1.00 11.22 ?  89  LEU A H    9  
ATOM 32390 H HA   . LEU A 1 35  ? 34.161 -4.155  -35.898 1.00 44.30 ?  89  LEU A HA   9  
ATOM 32391 H HB2  . LEU A 1 35  ? 31.504 -3.215  -34.854 1.00 40.20 ?  89  LEU A HB2  9  
ATOM 32392 H HB3  . LEU A 1 35  ? 31.665 -4.363  -36.168 1.00 45.03 ?  89  LEU A HB3  9  
ATOM 32393 H HG   . LEU A 1 35  ? 32.725 -4.820  -33.384 1.00 23.52 ?  89  LEU A HG   9  
ATOM 32394 H HD11 . LEU A 1 35  ? 30.194 -5.819  -34.673 1.00 11.54 ?  89  LEU A HD11 9  
ATOM 32395 H HD12 . LEU A 1 35  ? 30.306 -4.665  -33.348 1.00 71.32 ?  89  LEU A HD12 9  
ATOM 32396 H HD13 . LEU A 1 35  ? 30.826 -6.335  -33.111 1.00 73.14 ?  89  LEU A HD13 9  
ATOM 32397 H HD21 . LEU A 1 35  ? 33.894 -6.105  -35.102 1.00 34.42 ?  89  LEU A HD21 9  
ATOM 32398 H HD22 . LEU A 1 35  ? 32.352 -6.680  -35.732 1.00 51.34 ?  89  LEU A HD22 9  
ATOM 32399 H HD23 . LEU A 1 35  ? 32.878 -7.157  -34.118 1.00 34.23 ?  89  LEU A HD23 9  
ATOM 32400 N N    . VAL A 1 36  ? 32.763 -1.300  -36.694 1.00 65.33 ?  90  VAL A N    9  
ATOM 32401 C CA   . VAL A 1 36  ? 32.571 -0.378  -37.804 1.00 51.44 ?  90  VAL A CA   9  
ATOM 32402 C C    . VAL A 1 36  ? 33.917 0.002   -38.429 1.00 71.13 ?  90  VAL A C    9  
ATOM 32403 O O    . VAL A 1 36  ? 34.063 -0.014  -39.653 1.00 11.42 ?  90  VAL A O    9  
ATOM 32404 C CB   . VAL A 1 36  ? 31.775 0.890   -37.378 1.00 41.50 ?  90  VAL A CB   9  
ATOM 32405 C CG1  . VAL A 1 36  ? 31.633 1.875   -38.530 1.00 33.22 ?  90  VAL A CG1  9  
ATOM 32406 C CG2  . VAL A 1 36  ? 30.402 0.493   -36.882 1.00 73.32 ?  90  VAL A CG2  9  
ATOM 32407 H H    . VAL A 1 36  ? 32.482 -1.028  -35.791 1.00 75.43 ?  90  VAL A H    9  
ATOM 32408 H HA   . VAL A 1 36  ? 32.003 -0.911  -38.553 1.00 33.53 ?  90  VAL A HA   9  
ATOM 32409 H HB   . VAL A 1 36  ? 32.300 1.372   -36.567 1.00 2.03  ?  90  VAL A HB   9  
ATOM 32410 H HG11 . VAL A 1 36  ? 31.060 2.731   -38.204 1.00 10.01 ?  90  VAL A HG11 9  
ATOM 32411 H HG12 . VAL A 1 36  ? 31.131 1.394   -39.355 1.00 72.01 ?  90  VAL A HG12 9  
ATOM 32412 H HG13 . VAL A 1 36  ? 32.613 2.197   -38.846 1.00 62.42 ?  90  VAL A HG13 9  
ATOM 32413 H HG21 . VAL A 1 36  ? 30.507 -0.167  -36.033 1.00 41.42 ?  90  VAL A HG21 9  
ATOM 32414 H HG22 . VAL A 1 36  ? 29.865 -0.014  -37.669 1.00 71.44 ?  90  VAL A HG22 9  
ATOM 32415 H HG23 . VAL A 1 36  ? 29.859 1.376   -36.578 1.00 2.21  ?  90  VAL A HG23 9  
ATOM 32416 N N    . GLY A 1 37  ? 34.902 0.292   -37.587 1.00 62.35 ?  91  GLY A N    9  
ATOM 32417 C CA   . GLY A 1 37  ? 36.227 0.616   -38.075 1.00 65.11 ?  91  GLY A CA   9  
ATOM 32418 C C    . GLY A 1 37  ? 36.833 -0.533  -38.867 1.00 42.11 ?  91  GLY A C    9  
ATOM 32419 O O    . GLY A 1 37  ? 37.306 -0.351  -40.009 1.00 72.42 ?  91  GLY A O    9  
ATOM 32420 H H    . GLY A 1 37  ? 34.724 0.296   -36.620 1.00 60.33 ?  91  GLY A H    9  
ATOM 32421 H HA2  . GLY A 1 37  ? 36.162 1.487   -38.712 1.00 50.50 ?  91  GLY A HA2  9  
ATOM 32422 H HA3  . GLY A 1 37  ? 36.867 0.836   -37.235 1.00 62.41 ?  91  GLY A HA3  9  
ATOM 32423 N N    . LYS A 1 38  ? 36.781 -1.719  -38.288 1.00 45.23 ?  92  LYS A N    9  
ATOM 32424 C CA   . LYS A 1 38  ? 37.307 -2.923  -38.921 1.00 75.14 ?  92  LYS A CA   9  
ATOM 32425 C C    . LYS A 1 38  ? 36.545 -3.281  -40.190 1.00 65.02 ?  92  LYS A C    9  
ATOM 32426 O O    . LYS A 1 38  ? 37.149 -3.656  -41.187 1.00 12.12 ?  92  LYS A O    9  
ATOM 32427 C CB   . LYS A 1 38  ? 37.349 -4.112  -37.944 1.00 44.11 ?  92  LYS A CB   9  
ATOM 32428 C CG   . LYS A 1 38  ? 38.645 -4.246  -37.122 1.00 21.05 ?  92  LYS A CG   9  
ATOM 32429 C CD   . LYS A 1 38  ? 38.984 -3.003  -36.310 1.00 71.22 ?  92  LYS A CD   9  
ATOM 32430 C CE   . LYS A 1 38  ? 40.256 -3.208  -35.509 1.00 74.32 ?  92  LYS A CE   9  
ATOM 32431 N NZ   . LYS A 1 38  ? 40.663 -1.989  -34.784 1.00 21.11 1  92  LYS A NZ   9  
ATOM 32432 H H    . LYS A 1 38  ? 36.367 -1.791  -37.397 1.00 71.33 ?  92  LYS A H    9  
ATOM 32433 H HA   . LYS A 1 38  ? 38.320 -2.688  -39.214 1.00 60.04 ?  92  LYS A HA   9  
ATOM 32434 H HB2  . LYS A 1 38  ? 36.529 -4.007  -37.249 1.00 44.44 ?  92  LYS A HB2  9  
ATOM 32435 H HB3  . LYS A 1 38  ? 37.206 -5.025  -38.502 1.00 30.42 ?  92  LYS A HB3  9  
ATOM 32436 H HG2  . LYS A 1 38  ? 38.536 -5.075  -36.439 1.00 64.01 ?  92  LYS A HG2  9  
ATOM 32437 H HG3  . LYS A 1 38  ? 39.459 -4.458  -37.800 1.00 53.10 ?  92  LYS A HG3  9  
ATOM 32438 H HD2  . LYS A 1 38  ? 39.122 -2.170  -36.983 1.00 32.21 ?  92  LYS A HD2  9  
ATOM 32439 H HD3  . LYS A 1 38  ? 38.170 -2.791  -35.632 1.00 30.10 ?  92  LYS A HD3  9  
ATOM 32440 H HE2  . LYS A 1 38  ? 40.089 -4.000  -34.793 1.00 33.15 ?  92  LYS A HE2  9  
ATOM 32441 H HE3  . LYS A 1 38  ? 41.043 -3.500  -36.188 1.00 35.42 ?  92  LYS A HE3  9  
ATOM 32442 H HZ1  . LYS A 1 38  ? 41.535 -2.170  -34.245 1.00 32.11 ?  92  LYS A HZ1  9  
ATOM 32443 H HZ2  . LYS A 1 38  ? 39.934 -1.667  -34.118 1.00 70.44 ?  92  LYS A HZ2  9  
ATOM 32444 H HZ3  . LYS A 1 38  ? 40.870 -1.224  -35.458 1.00 21.21 ?  92  LYS A HZ3  9  
ATOM 32445 N N    . ALA A 1 39  ? 35.238 -3.141  -40.164 1.00 14.52 ?  93  ALA A N    9  
ATOM 32446 C CA   . ALA A 1 39  ? 34.418 -3.418  -41.327 1.00 23.11 ?  93  ALA A CA   9  
ATOM 32447 C C    . ALA A 1 39  ? 34.765 -2.475  -42.471 1.00 73.54 ?  93  ALA A C    9  
ATOM 32448 O O    . ALA A 1 39  ? 34.974 -2.917  -43.587 1.00 2.41  ?  93  ALA A O    9  
ATOM 32449 C CB   . ALA A 1 39  ? 32.932 -3.335  -40.989 1.00 53.34 ?  93  ALA A CB   9  
ATOM 32450 H H    . ALA A 1 39  ? 34.792 -2.868  -39.328 1.00 51.30 ?  93  ALA A H    9  
ATOM 32451 H HA   . ALA A 1 39  ? 34.641 -4.427  -41.643 1.00 52.30 ?  93  ALA A HA   9  
ATOM 32452 H HB1  . ALA A 1 39  ? 32.705 -4.020  -40.184 1.00 51.45 ?  93  ALA A HB1  9  
ATOM 32453 H HB2  . ALA A 1 39  ? 32.345 -3.593  -41.858 1.00 73.41 ?  93  ALA A HB2  9  
ATOM 32454 H HB3  . ALA A 1 39  ? 32.692 -2.328  -40.680 1.00 24.13 ?  93  ALA A HB3  9  
ATOM 32455 N N    . LYS A 1 40  ? 34.906 -1.185  -42.169 1.00 10.50 ?  94  LYS A N    9  
ATOM 32456 C CA   . LYS A 1 40  ? 35.192 -0.188  -43.203 1.00 31.52 ?  94  LYS A CA   9  
ATOM 32457 C C    . LYS A 1 40  ? 36.562 -0.398  -43.800 1.00 32.54 ?  94  LYS A C    9  
ATOM 32458 O O    . LYS A 1 40  ? 36.748 -0.289  -45.020 1.00 23.51 ?  94  LYS A O    9  
ATOM 32459 C CB   . LYS A 1 40  ? 35.074 1.240   -42.669 1.00 62.13 ?  94  LYS A CB   9  
ATOM 32460 C CG   . LYS A 1 40  ? 33.674 1.623   -42.220 1.00 64.44 ?  94  LYS A CG   9  
ATOM 32461 C CD   . LYS A 1 40  ? 33.592 3.079   -41.784 1.00 44.02 ?  94  LYS A CD   9  
ATOM 32462 C CE   . LYS A 1 40  ? 34.519 3.404   -40.611 1.00 25.03 ?  94  LYS A CE   9  
ATOM 32463 N NZ   . LYS A 1 40  ? 34.403 4.820   -40.194 1.00 63.43 1  94  LYS A NZ   9  
ATOM 32464 H H    . LYS A 1 40  ? 34.825 -0.903  -41.230 1.00 42.04 ?  94  LYS A H    9  
ATOM 32465 H HA   . LYS A 1 40  ? 34.462 -0.326  -43.986 1.00 52.43 ?  94  LYS A HA   9  
ATOM 32466 H HB2  . LYS A 1 40  ? 35.735 1.335   -41.820 1.00 63.11 ?  94  LYS A HB2  9  
ATOM 32467 H HB3  . LYS A 1 40  ? 35.391 1.928   -43.439 1.00 21.02 ?  94  LYS A HB3  9  
ATOM 32468 H HG2  . LYS A 1 40  ? 32.988 1.467   -43.040 1.00 33.34 ?  94  LYS A HG2  9  
ATOM 32469 H HG3  . LYS A 1 40  ? 33.388 0.990   -41.393 1.00 32.43 ?  94  LYS A HG3  9  
ATOM 32470 H HD2  . LYS A 1 40  ? 33.856 3.709   -42.620 1.00 74.30 ?  94  LYS A HD2  9  
ATOM 32471 H HD3  . LYS A 1 40  ? 32.572 3.278   -41.495 1.00 75.33 ?  94  LYS A HD3  9  
ATOM 32472 H HE2  . LYS A 1 40  ? 34.283 2.765   -39.775 1.00 33.23 ?  94  LYS A HE2  9  
ATOM 32473 H HE3  . LYS A 1 40  ? 35.537 3.214   -40.915 1.00 41.51 ?  94  LYS A HE3  9  
ATOM 32474 H HZ1  . LYS A 1 40  ? 34.661 5.455   -40.975 1.00 43.32 ?  94  LYS A HZ1  9  
ATOM 32475 H HZ2  . LYS A 1 40  ? 35.013 5.034   -39.379 1.00 22.31 ?  94  LYS A HZ2  9  
ATOM 32476 H HZ3  . LYS A 1 40  ? 33.424 5.040   -39.914 1.00 64.20 ?  94  LYS A HZ3  9  
ATOM 32477 N N    . SER A 1 41  ? 37.508 -0.723  -42.958 1.00 22.11 ?  95  SER A N    9  
ATOM 32478 C CA   . SER A 1 41  ? 38.855 -0.948  -43.403 1.00 23.13 ?  95  SER A CA   9  
ATOM 32479 C C    . SER A 1 41  ? 38.957 -2.247  -44.221 1.00 71.42 ?  95  SER A C    9  
ATOM 32480 O O    . SER A 1 41  ? 39.646 -2.299  -45.247 1.00 73.22 ?  95  SER A O    9  
ATOM 32481 C CB   . SER A 1 41  ? 39.815 -0.903  -42.212 1.00 4.25  ?  95  SER A CB   9  
ATOM 32482 O OG   . SER A 1 41  ? 39.365 -1.729  -41.150 1.00 63.21 ?  95  SER A OG   9  
ATOM 32483 H H    . SER A 1 41  ? 37.295 -0.815  -42.002 1.00 2.11  ?  95  SER A H    9  
ATOM 32484 H HA   . SER A 1 41  ? 39.093 -0.133  -44.072 1.00 2.05  ?  95  SER A HA   9  
ATOM 32485 H HB2  . SER A 1 41  ? 40.803 -1.220  -42.511 1.00 5.43  ?  95  SER A HB2  9  
ATOM 32486 H HB3  . SER A 1 41  ? 39.841 0.114   -41.854 1.00 52.04 ?  95  SER A HB3  9  
ATOM 32487 H HG   . SER A 1 41  ? 38.775 -1.192  -40.601 1.00 33.04 ?  95  SER A HG   9  
ATOM 32488 N N    . LYS A 1 42  ? 38.226 -3.271  -43.799 1.00 11.30 ?  96  LYS A N    9  
ATOM 32489 C CA   . LYS A 1 42  ? 38.180 -4.525  -44.524 1.00 61.22 ?  96  LYS A CA   9  
ATOM 32490 C C    . LYS A 1 42  ? 37.407 -4.412  -45.841 1.00 44.43 ?  96  LYS A C    9  
ATOM 32491 O O    . LYS A 1 42  ? 37.713 -5.108  -46.794 1.00 35.25 ?  96  LYS A O    9  
ATOM 32492 C CB   . LYS A 1 42  ? 37.701 -5.689  -43.643 1.00 41.54 ?  96  LYS A CB   9  
ATOM 32493 C CG   . LYS A 1 42  ? 38.793 -6.226  -42.714 1.00 65.12 ?  96  LYS A CG   9  
ATOM 32494 C CD   . LYS A 1 42  ? 38.302 -7.355  -41.805 1.00 54.12 ?  96  LYS A CD   9  
ATOM 32495 C CE   . LYS A 1 42  ? 37.444 -6.840  -40.655 1.00 3.01  ?  96  LYS A CE   9  
ATOM 32496 N NZ   . LYS A 1 42  ? 37.008 -7.927  -39.764 1.00 62.22 1  96  LYS A NZ   9  
ATOM 32497 H H    . LYS A 1 42  ? 37.722 -3.186  -42.958 1.00 54.33 ?  96  LYS A H    9  
ATOM 32498 H HA   . LYS A 1 42  ? 39.206 -4.714  -44.804 1.00 3.30  ?  96  LYS A HA   9  
ATOM 32499 H HB2  . LYS A 1 42  ? 36.873 -5.349  -43.040 1.00 51.52 ?  96  LYS A HB2  9  
ATOM 32500 H HB3  . LYS A 1 42  ? 37.366 -6.495  -44.278 1.00 32.01 ?  96  LYS A HB3  9  
ATOM 32501 H HG2  . LYS A 1 42  ? 39.607 -6.601  -43.316 1.00 41.41 ?  96  LYS A HG2  9  
ATOM 32502 H HG3  . LYS A 1 42  ? 39.152 -5.411  -42.103 1.00 20.31 ?  96  LYS A HG3  9  
ATOM 32503 H HD2  . LYS A 1 42  ? 37.714 -8.045  -42.391 1.00 54.24 ?  96  LYS A HD2  9  
ATOM 32504 H HD3  . LYS A 1 42  ? 39.158 -7.875  -41.400 1.00 54.31 ?  96  LYS A HD3  9  
ATOM 32505 H HE2  . LYS A 1 42  ? 38.031 -6.137  -40.084 1.00 14.13 ?  96  LYS A HE2  9  
ATOM 32506 H HE3  . LYS A 1 42  ? 36.576 -6.340  -41.059 1.00 2.44  ?  96  LYS A HE3  9  
ATOM 32507 H HZ1  . LYS A 1 42  ? 36.218 -8.475  -40.169 1.00 54.34 ?  96  LYS A HZ1  9  
ATOM 32508 H HZ2  . LYS A 1 42  ? 36.811 -7.638  -38.778 1.00 33.51 ?  96  LYS A HZ2  9  
ATOM 32509 H HZ3  . LYS A 1 42  ? 37.786 -8.626  -39.688 1.00 61.30 ?  96  LYS A HZ3  9  
ATOM 32510 N N    . LEU A 1 43  ? 36.437 -3.497  -45.909 1.00 5.55  ?  97  LEU A N    9  
ATOM 32511 C CA   . LEU A 1 43  ? 35.719 -3.212  -47.171 1.00 55.13 ?  97  LEU A CA   9  
ATOM 32512 C C    . LEU A 1 43  ? 36.683 -2.663  -48.215 1.00 43.24 ?  97  LEU A C    9  
ATOM 32513 O O    . LEU A 1 43  ? 36.471 -2.796  -49.421 1.00 1.00  ?  97  LEU A O    9  
ATOM 32514 C CB   . LEU A 1 43  ? 34.572 -2.209  -46.953 1.00 1.33  ?  97  LEU A CB   9  
ATOM 32515 C CG   . LEU A 1 43  ? 33.365 -2.702  -46.149 1.00 13.13 ?  97  LEU A CG   9  
ATOM 32516 C CD1  . LEU A 1 43  ? 32.400 -1.557  -45.878 1.00 33.54 ?  97  LEU A CD1  9  
ATOM 32517 C CD2  . LEU A 1 43  ? 32.650 -3.816  -46.897 1.00 71.42 ?  97  LEU A CD2  9  
ATOM 32518 H H    . LEU A 1 43  ? 36.161 -3.028  -45.089 1.00 13.14 ?  97  LEU A H    9  
ATOM 32519 H HA   . LEU A 1 43  ? 35.317 -4.144  -47.539 1.00 10.41 ?  97  LEU A HA   9  
ATOM 32520 H HB2  . LEU A 1 43  ? 34.979 -1.350  -46.444 1.00 13.45 ?  97  LEU A HB2  9  
ATOM 32521 H HB3  . LEU A 1 43  ? 34.224 -1.889  -47.924 1.00 23.42 ?  97  LEU A HB3  9  
ATOM 32522 H HG   . LEU A 1 43  ? 33.711 -3.088  -45.201 1.00 21.04 ?  97  LEU A HG   9  
ATOM 32523 H HD11 . LEU A 1 43  ? 31.562 -1.924  -45.304 1.00 1.43  ?  97  LEU A HD11 9  
ATOM 32524 H HD12 . LEU A 1 43  ? 32.043 -1.151  -46.813 1.00 12.24 ?  97  LEU A HD12 9  
ATOM 32525 H HD13 . LEU A 1 43  ? 32.904 -0.782  -45.322 1.00 63.44 ?  97  LEU A HD13 9  
ATOM 32526 H HD21 . LEU A 1 43  ? 31.788 -4.135  -46.330 1.00 64.50 ?  97  LEU A HD21 9  
ATOM 32527 H HD22 . LEU A 1 43  ? 33.318 -4.652  -47.034 1.00 23.33 ?  97  LEU A HD22 9  
ATOM 32528 H HD23 . LEU A 1 43  ? 32.329 -3.450  -47.861 1.00 24.11 ?  97  LEU A HD23 9  
ATOM 32529 N N    . ASN A 1 44  ? 37.762 -2.076  -47.738 1.00 12.11 ?  98  ASN A N    9  
ATOM 32530 C CA   . ASN A 1 44  ? 38.788 -1.519  -48.597 1.00 4.14  ?  98  ASN A CA   9  
ATOM 32531 C C    . ASN A 1 44  ? 39.820 -2.566  -48.971 1.00 43.33 ?  98  ASN A C    9  
ATOM 32532 O O    . ASN A 1 44  ? 40.792 -2.279  -49.673 1.00 73.13 ?  98  ASN A O    9  
ATOM 32533 C CB   . ASN A 1 44  ? 39.463 -0.309  -47.966 1.00 42.44 ?  98  ASN A CB   9  
ATOM 32534 C CG   . ASN A 1 44  ? 38.541 0.884   -47.851 1.00 33.42 ?  98  ASN A CG   9  
ATOM 32535 O OD1  . ASN A 1 44  ? 37.609 1.053   -48.637 1.00 1.12  ?  98  ASN A OD1  9  
ATOM 32536 N ND2  . ASN A 1 44  ? 38.804 1.725   -46.906 1.00 34.20 ?  98  ASN A ND2  9  
ATOM 32537 H H    . ASN A 1 44  ? 37.866 -2.014  -46.763 1.00 54.22 ?  98  ASN A H    9  
ATOM 32538 H HA   . ASN A 1 44  ? 38.287 -1.193  -49.496 1.00 25.40 ?  98  ASN A HA   9  
ATOM 32539 H HB2  . ASN A 1 44  ? 39.789 -0.578  -46.971 1.00 50.23 ?  98  ASN A HB2  9  
ATOM 32540 H HB3  . ASN A 1 44  ? 40.323 -0.032  -48.557 1.00 45.04 ?  98  ASN A HB3  9  
ATOM 32541 H HD21 . ASN A 1 44  ? 39.578 1.541   -46.332 1.00 63.43 ?  98  ASN A HD21 9  
ATOM 32542 H HD22 . ASN A 1 44  ? 38.229 2.512   -46.810 1.00 41.22 ?  98  ASN A HD22 9  
ATOM 32543 N N    . LYS A 1 45  ? 39.624 -3.780  -48.488 1.00 72.02 ?  99  LYS A N    9  
ATOM 32544 C CA   . LYS A 1 45  ? 40.482 -4.901  -48.849 1.00 20.43 ?  99  LYS A CA   9  
ATOM 32545 C C    . LYS A 1 45  ? 39.872 -5.626  -50.045 1.00 21.03 ?  99  LYS A C    9  
ATOM 32546 O O    . LYS A 1 45  ? 40.516 -6.459  -50.695 1.00 71.25 ?  99  LYS A O    9  
ATOM 32547 C CB   . LYS A 1 45  ? 40.677 -5.861  -47.662 1.00 35.10 ?  99  LYS A CB   9  
ATOM 32548 C CG   . LYS A 1 45  ? 41.400 -5.250  -46.458 1.00 52.13 ?  99  LYS A CG   9  
ATOM 32549 C CD   . LYS A 1 45  ? 42.842 -4.876  -46.793 1.00 61.24 ?  99  LYS A CD   9  
ATOM 32550 C CE   . LYS A 1 45  ? 43.558 -4.227  -45.609 1.00 72.34 ?  99  LYS A CE   9  
ATOM 32551 N NZ   . LYS A 1 45  ? 43.655 -5.116  -44.432 1.00 33.33 1  99  LYS A NZ   9  
ATOM 32552 H H    . LYS A 1 45  ? 38.880 -3.942  -47.868 1.00 20.02 ?  99  LYS A H    9  
ATOM 32553 H HA   . LYS A 1 45  ? 41.436 -4.497  -49.153 1.00 33.22 ?  99  LYS A HA   9  
ATOM 32554 H HB2  . LYS A 1 45  ? 39.706 -6.200  -47.332 1.00 11.54 ?  99  LYS A HB2  9  
ATOM 32555 H HB3  . LYS A 1 45  ? 41.245 -6.715  -48.002 1.00 52.42 ?  99  LYS A HB3  9  
ATOM 32556 H HG2  . LYS A 1 45  ? 40.875 -4.358  -46.152 1.00 21.22 ?  99  LYS A HG2  9  
ATOM 32557 H HG3  . LYS A 1 45  ? 41.399 -5.963  -45.648 1.00 64.44 ?  99  LYS A HG3  9  
ATOM 32558 H HD2  . LYS A 1 45  ? 43.381 -5.767  -47.078 1.00 42.41 ?  99  LYS A HD2  9  
ATOM 32559 H HD3  . LYS A 1 45  ? 42.837 -4.182  -47.620 1.00 21.23 ?  99  LYS A HD3  9  
ATOM 32560 H HE2  . LYS A 1 45  ? 44.557 -3.961  -45.917 1.00 3.12  ?  99  LYS A HE2  9  
ATOM 32561 H HE3  . LYS A 1 45  ? 43.021 -3.331  -45.332 1.00 63.21 ?  99  LYS A HE3  9  
ATOM 32562 H HZ1  . LYS A 1 45  ? 42.720 -5.420  -44.088 1.00 54.41 ?  99  LYS A HZ1  9  
ATOM 32563 H HZ2  . LYS A 1 45  ? 44.123 -4.654  -43.628 1.00 4.42  ?  99  LYS A HZ2  9  
ATOM 32564 H HZ3  . LYS A 1 45  ? 44.195 -5.983  -44.632 1.00 43.41 ?  99  LYS A HZ3  9  
ATOM 32565 N N    . LEU A 1 46  ? 38.614 -5.297  -50.330 1.00 31.14 ?  100 LEU A N    9  
ATOM 32566 C CA   . LEU A 1 46  ? 37.930 -5.806  -51.498 1.00 22.00 ?  100 LEU A CA   9  
ATOM 32567 C C    . LEU A 1 46  ? 38.411 -5.053  -52.702 1.00 23.24 ?  100 LEU A C    9  
ATOM 32568 O O    . LEU A 1 46  ? 38.916 -3.934  -52.570 1.00 33.32 ?  100 LEU A O    9  
ATOM 32569 C CB   . LEU A 1 46  ? 36.391 -5.695  -51.361 1.00 62.24 ?  100 LEU A CB   9  
ATOM 32570 C CG   . LEU A 1 46  ? 35.689 -6.773  -50.516 1.00 74.20 ?  100 LEU A CG   9  
ATOM 32571 C CD1  . LEU A 1 46  ? 36.289 -6.916  -49.136 1.00 51.51 ?  100 LEU A CD1  9  
ATOM 32572 C CD2  . LEU A 1 46  ? 34.235 -6.451  -50.389 1.00 0.33  ?  100 LEU A CD2  9  
ATOM 32573 H H    . LEU A 1 46  ? 38.123 -4.687  -49.740 1.00 62.54 ?  100 LEU A H    9  
ATOM 32574 H HA   . LEU A 1 46  ? 38.205 -6.843  -51.610 1.00 62.40 ?  100 LEU A HA   9  
ATOM 32575 H HB2  . LEU A 1 46  ? 36.152 -4.736  -50.927 1.00 11.53 ?  100 LEU A HB2  9  
ATOM 32576 H HB3  . LEU A 1 46  ? 35.940 -5.720  -52.347 1.00 14.40 ?  100 LEU A HB3  9  
ATOM 32577 H HG   . LEU A 1 46  ? 35.774 -7.708  -51.051 1.00 24.55 ?  100 LEU A HG   9  
ATOM 32578 H HD11 . LEU A 1 46  ? 36.203 -5.980  -48.604 1.00 23.21 ?  100 LEU A HD11 9  
ATOM 32579 H HD12 . LEU A 1 46  ? 37.332 -7.181  -49.230 1.00 11.41 ?  100 LEU A HD12 9  
ATOM 32580 H HD13 . LEU A 1 46  ? 35.765 -7.691  -48.594 1.00 31.04 ?  100 LEU A HD13 9  
ATOM 32581 H HD21 . LEU A 1 46  ? 33.788 -6.433  -51.370 1.00 31.13 ?  100 LEU A HD21 9  
ATOM 32582 H HD22 . LEU A 1 46  ? 34.150 -5.477  -49.929 1.00 54.15 ?  100 LEU A HD22 9  
ATOM 32583 H HD23 . LEU A 1 46  ? 33.749 -7.193  -49.773 1.00 72.44 ?  100 LEU A HD23 9  
ATOM 32584 N N    . GLU A 1 47  ? 38.267 -5.653  -53.855 1.00 21.21 ?  101 GLU A N    9  
ATOM 32585 C CA   . GLU A 1 47  ? 38.753 -5.062  -55.102 1.00 0.00  ?  101 GLU A CA   9  
ATOM 32586 C C    . GLU A 1 47  ? 38.162 -3.689  -55.381 1.00 44.13 ?  101 GLU A C    9  
ATOM 32587 O O    . GLU A 1 47  ? 38.884 -2.756  -55.711 1.00 74.01 ?  101 GLU A O    9  
ATOM 32588 C CB   . GLU A 1 47  ? 38.538 -6.001  -56.269 1.00 3.13  ?  101 GLU A CB   9  
ATOM 32589 C CG   . GLU A 1 47  ? 39.376 -7.254  -56.163 1.00 43.35 ?  101 GLU A CG   9  
ATOM 32590 C CD   . GLU A 1 47  ? 39.255 -8.150  -57.353 1.00 44.35 ?  101 GLU A CD   9  
ATOM 32591 O OE1  . GLU A 1 47  ? 39.927 -7.887  -58.382 1.00 34.42 ?  101 GLU A OE1  9  
ATOM 32592 O OE2  . GLU A 1 47  ? 38.535 -9.167  -57.282 1.00 23.02 -1 101 GLU A OE2  9  
ATOM 32593 H H    . GLU A 1 47  ? 37.837 -6.539  -53.855 1.00 21.40 ?  101 GLU A H    9  
ATOM 32594 H HA   . GLU A 1 47  ? 39.816 -4.927  -54.973 1.00 1.12  ?  101 GLU A HA   9  
ATOM 32595 H HB2  . GLU A 1 47  ? 37.494 -6.282  -56.291 1.00 13.53 ?  101 GLU A HB2  9  
ATOM 32596 H HB3  . GLU A 1 47  ? 38.782 -5.485  -57.183 1.00 62.40 ?  101 GLU A HB3  9  
ATOM 32597 H HG2  . GLU A 1 47  ? 40.413 -6.966  -56.061 1.00 44.50 ?  101 GLU A HG2  9  
ATOM 32598 H HG3  . GLU A 1 47  ? 39.070 -7.799  -55.283 1.00 11.33 ?  101 GLU A HG3  9  
ATOM 32599 N N    . GLY A 1 48  ? 36.882 -3.564  -55.223 1.00 22.13 ?  102 GLY A N    9  
ATOM 32600 C CA   . GLY A 1 48  ? 36.243 -2.293  -55.438 1.00 31.13 ?  102 GLY A CA   9  
ATOM 32601 C C    . GLY A 1 48  ? 34.985 -2.456  -56.217 1.00 4.22  ?  102 GLY A C    9  
ATOM 32602 O O    . GLY A 1 48  ? 34.004 -2.929  -55.677 1.00 1.21  ?  102 GLY A O    9  
ATOM 32603 H H    . GLY A 1 48  ? 36.364 -4.350  -54.962 1.00 23.12 ?  102 GLY A H    9  
ATOM 32604 H HA2  . GLY A 1 48  ? 36.011 -1.852  -54.480 1.00 54.31 ?  102 GLY A HA2  9  
ATOM 32605 H HA3  . GLY A 1 48  ? 36.911 -1.637  -55.975 1.00 73.34 ?  102 GLY A HA3  9  
ATOM 32606 N N    . GLU A 1 49  ? 35.046 -2.153  -57.509 1.00 12.25 ?  103 GLU A N    9  
ATOM 32607 C CA   . GLU A 1 49  ? 33.899 -2.229  -58.426 1.00 4.52  ?  103 GLU A CA   9  
ATOM 32608 C C    . GLU A 1 49  ? 33.225 -3.591  -58.395 1.00 61.41 ?  103 GLU A C    9  
ATOM 32609 O O    . GLU A 1 49  ? 32.002 -3.688  -58.456 1.00 34.45 ?  103 GLU A O    9  
ATOM 32610 C CB   . GLU A 1 49  ? 34.331 -1.901  -59.853 1.00 15.43 ?  103 GLU A CB   9  
ATOM 32611 C CG   . GLU A 1 49  ? 34.699 -0.451  -60.075 1.00 22.03 ?  103 GLU A CG   9  
ATOM 32612 C CD   . GLU A 1 49  ? 33.524 0.468   -59.878 1.00 10.32 ?  103 GLU A CD   9  
ATOM 32613 O OE1  . GLU A 1 49  ? 33.421 1.104   -58.810 1.00 43.44 ?  103 GLU A OE1  9  
ATOM 32614 O OE2  . GLU A 1 49  ? 32.666 0.569   -60.787 1.00 41.02 -1 103 GLU A OE2  9  
ATOM 32615 H H    . GLU A 1 49  ? 35.911 -1.853  -57.864 1.00 74.02 ?  103 GLU A H    9  
ATOM 32616 H HA   . GLU A 1 49  ? 33.186 -1.483  -58.109 1.00 3.33  ?  103 GLU A HA   9  
ATOM 32617 H HB2  . GLU A 1 49  ? 35.182 -2.513  -60.109 1.00 1.13  ?  103 GLU A HB2  9  
ATOM 32618 H HB3  . GLU A 1 49  ? 33.516 -2.142  -60.518 1.00 33.30 ?  103 GLU A HB3  9  
ATOM 32619 H HG2  . GLU A 1 49  ? 35.473 -0.174  -59.374 1.00 54.52 ?  103 GLU A HG2  9  
ATOM 32620 H HG3  . GLU A 1 49  ? 35.068 -0.333  -61.084 1.00 4.24  ?  103 GLU A HG3  9  
ATOM 32621 N N    . SER A 1 50  ? 34.019 -4.622  -58.249 1.00 12.22 ?  104 SER A N    9  
ATOM 32622 C CA   . SER A 1 50  ? 33.545 -5.989  -58.197 1.00 42.01 ?  104 SER A CA   9  
ATOM 32623 C C    . SER A 1 50  ? 32.623 -6.227  -56.981 1.00 4.04  ?  104 SER A C    9  
ATOM 32624 O O    . SER A 1 50  ? 31.819 -7.152  -56.971 1.00 10.44 ?  104 SER A O    9  
ATOM 32625 C CB   . SER A 1 50  ? 34.759 -6.894  -58.128 1.00 52.34 ?  104 SER A CB   9  
ATOM 32626 O OG   . SER A 1 50  ? 35.718 -6.480  -59.096 1.00 3.43  ?  104 SER A OG   9  
ATOM 32627 H H    . SER A 1 50  ? 34.989 -4.478  -58.211 1.00 53.45 ?  104 SER A H    9  
ATOM 32628 H HA   . SER A 1 50  ? 33.007 -6.207  -59.108 1.00 35.10 ?  104 SER A HA   9  
ATOM 32629 H HB2  . SER A 1 50  ? 35.198 -6.844  -57.142 1.00 41.31 ?  104 SER A HB2  9  
ATOM 32630 H HB3  . SER A 1 50  ? 34.460 -7.908  -58.349 1.00 11.34 ?  104 SER A HB3  9  
ATOM 32631 H HG   . SER A 1 50  ? 36.278 -7.238  -59.321 1.00 34.55 ?  104 SER A HG   9  
ATOM 32632 N N    . HIS A 1 51  ? 32.754 -5.392  -55.962 1.00 34.12 ?  105 HIS A N    9  
ATOM 32633 C CA   . HIS A 1 51  ? 31.955 -5.512  -54.762 1.00 2.52  ?  105 HIS A CA   9  
ATOM 32634 C C    . HIS A 1 51  ? 31.338 -4.186  -54.377 1.00 44.35 ?  105 HIS A C    9  
ATOM 32635 O O    . HIS A 1 51  ? 30.921 -4.014  -53.247 1.00 73.11 ?  105 HIS A O    9  
ATOM 32636 C CB   . HIS A 1 51  ? 32.777 -6.065  -53.595 1.00 32.23 ?  105 HIS A CB   9  
ATOM 32637 C CG   . HIS A 1 51  ? 33.152 -7.511  -53.739 1.00 51.41 ?  105 HIS A CG   9  
ATOM 32638 N ND1  . HIS A 1 51  ? 32.416 -8.559  -53.219 1.00 34.23 ?  105 HIS A ND1  9  
ATOM 32639 C CD2  . HIS A 1 51  ? 34.216 -8.073  -54.347 1.00 23.33 ?  105 HIS A CD2  9  
ATOM 32640 C CE1  . HIS A 1 51  ? 33.045 -9.689  -53.518 1.00 4.04  ?  105 HIS A CE1  9  
ATOM 32641 N NE2  . HIS A 1 51  ? 34.147 -9.451  -54.205 1.00 15.34 ?  105 HIS A NE2  9  
ATOM 32642 H H    . HIS A 1 51  ? 33.385 -4.639  -56.023 1.00 20.02 ?  105 HIS A H    9  
ATOM 32643 H HA   . HIS A 1 51  ? 31.168 -6.215  -54.975 1.00 53.33 ?  105 HIS A HA   9  
ATOM 32644 H HB2  . HIS A 1 51  ? 33.689 -5.493  -53.509 1.00 14.11 ?  105 HIS A HB2  9  
ATOM 32645 H HB3  . HIS A 1 51  ? 32.204 -5.955  -52.686 1.00 53.52 ?  105 HIS A HB3  9  
ATOM 32646 H HD1  . HIS A 1 51  ? 31.554 -8.520  -52.745 1.00 44.32 ?  105 HIS A HD1  9  
ATOM 32647 H HD2  . HIS A 1 51  ? 35.005 -7.545  -54.863 1.00 72.55 ?  105 HIS A HD2  9  
ATOM 32648 H HE1  . HIS A 1 51  ? 32.701 -10.672 -53.230 1.00 73.15 ?  105 HIS A HE1  9  
ATOM 32649 N N    . LYS A 1 52  ? 31.221 -3.274  -55.340 1.00 63.20 ?  106 LYS A N    9  
ATOM 32650 C CA   . LYS A 1 52  ? 30.727 -1.907  -55.077 1.00 52.04 ?  106 LYS A CA   9  
ATOM 32651 C C    . LYS A 1 52  ? 29.324 -1.927  -54.477 1.00 11.53 ?  106 LYS A C    9  
ATOM 32652 O O    . LYS A 1 52  ? 29.020 -1.181  -53.547 1.00 64.21 ?  106 LYS A O    9  
ATOM 32653 C CB   . LYS A 1 52  ? 30.778 -1.051  -56.360 1.00 35.32 ?  106 LYS A CB   9  
ATOM 32654 C CG   . LYS A 1 52  ? 29.873 -1.534  -57.498 1.00 31.44 ?  106 LYS A CG   9  
ATOM 32655 C CD   . LYS A 1 52  ? 30.144 -0.801  -58.810 1.00 44.54 ?  106 LYS A CD   9  
ATOM 32656 C CE   . LYS A 1 52  ? 29.983 0.705   -58.685 1.00 65.24 ?  106 LYS A CE   9  
ATOM 32657 N NZ   . LYS A 1 52  ? 30.225 1.375   -59.979 1.00 50.10 1  106 LYS A NZ   9  
ATOM 32658 H H    . LYS A 1 52  ? 31.487 -3.514  -56.253 1.00 4.11  ?  106 LYS A H    9  
ATOM 32659 H HA   . LYS A 1 52  ? 31.390 -1.474  -54.344 1.00 74.14 ?  106 LYS A HA   9  
ATOM 32660 H HB2  . LYS A 1 52  ? 30.482 -0.044  -56.105 1.00 21.31 ?  106 LYS A HB2  9  
ATOM 32661 H HB3  . LYS A 1 52  ? 31.796 -1.032  -56.717 1.00 44.03 ?  106 LYS A HB3  9  
ATOM 32662 H HG2  . LYS A 1 52  ? 30.044 -2.589  -57.651 1.00 13.44 ?  106 LYS A HG2  9  
ATOM 32663 H HG3  . LYS A 1 52  ? 28.844 -1.381  -57.214 1.00 52.34 ?  106 LYS A HG3  9  
ATOM 32664 H HD2  . LYS A 1 52  ? 31.157 -1.010  -59.120 1.00 33.24 ?  106 LYS A HD2  9  
ATOM 32665 H HD3  . LYS A 1 52  ? 29.461 -1.168  -59.559 1.00 52.33 ?  106 LYS A HD3  9  
ATOM 32666 H HE2  . LYS A 1 52  ? 28.983 0.934   -58.348 1.00 72.24 ?  106 LYS A HE2  9  
ATOM 32667 H HE3  . LYS A 1 52  ? 30.697 1.071   -57.963 1.00 43.14 ?  106 LYS A HE3  9  
ATOM 32668 H HZ1  . LYS A 1 52  ? 30.193 2.407   -59.862 1.00 50.32 ?  106 LYS A HZ1  9  
ATOM 32669 H HZ2  . LYS A 1 52  ? 29.492 1.113   -60.667 1.00 52.32 ?  106 LYS A HZ2  9  
ATOM 32670 H HZ3  . LYS A 1 52  ? 31.170 1.113   -60.347 1.00 44.24 ?  106 LYS A HZ3  9  
ATOM 32671 N N    . GLU A 1 53  ? 28.508 -2.839  -54.976 1.00 22.13 ?  107 GLU A N    9  
ATOM 32672 C CA   . GLU A 1 53  ? 27.155 -3.007  -54.513 1.00 0.51  ?  107 GLU A CA   9  
ATOM 32673 C C    . GLU A 1 53  ? 27.153 -3.499  -53.068 1.00 72.35 ?  107 GLU A C    9  
ATOM 32674 O O    . GLU A 1 53  ? 26.413 -2.997  -52.235 1.00 43.30 ?  107 GLU A O    9  
ATOM 32675 C CB   . GLU A 1 53  ? 26.401 -3.983  -55.428 1.00 34.02 ?  107 GLU A CB   9  
ATOM 32676 C CG   . GLU A 1 53  ? 27.022 -5.384  -55.500 1.00 11.14 ?  107 GLU A CG   9  
ATOM 32677 C CD   . GLU A 1 53  ? 26.207 -6.358  -56.297 1.00 20.32 ?  107 GLU A CD   9  
ATOM 32678 O OE1  . GLU A 1 53  ? 25.179 -6.844  -55.786 1.00 41.44 ?  107 GLU A OE1  9  
ATOM 32679 O OE2  . GLU A 1 53  ? 26.597 -6.671  -57.451 1.00 63.35 -1 107 GLU A OE2  9  
ATOM 32680 H H    . GLU A 1 53  ? 28.839 -3.411  -55.698 1.00 71.44 ?  107 GLU A H    9  
ATOM 32681 H HA   . GLU A 1 53  ? 26.669 -2.045  -54.541 1.00 22.21 ?  107 GLU A HA   9  
ATOM 32682 H HB2  . GLU A 1 53  ? 25.381 -4.066  -55.088 1.00 25.32 ?  107 GLU A HB2  9  
ATOM 32683 H HB3  . GLU A 1 53  ? 26.393 -3.568  -56.425 1.00 10.35 ?  107 GLU A HB3  9  
ATOM 32684 H HG2  . GLU A 1 53  ? 27.996 -5.308  -55.958 1.00 72.34 ?  107 GLU A HG2  9  
ATOM 32685 H HG3  . GLU A 1 53  ? 27.134 -5.762  -54.495 1.00 64.44 ?  107 GLU A HG3  9  
ATOM 32686 N N    . TYR A 1 54  ? 28.045 -4.432  -52.788 1.00 55.22 ?  108 TYR A N    9  
ATOM 32687 C CA   . TYR A 1 54  ? 28.191 -5.047  -51.495 1.00 73.13 ?  108 TYR A CA   9  
ATOM 32688 C C    . TYR A 1 54  ? 28.687 -4.035  -50.479 1.00 2.54  ?  108 TYR A C    9  
ATOM 32689 O O    . TYR A 1 54  ? 28.164 -3.944  -49.362 1.00 52.22 ?  108 TYR A O    9  
ATOM 32690 C CB   . TYR A 1 54  ? 29.172 -6.230  -51.599 1.00 32.50 ?  108 TYR A CB   9  
ATOM 32691 C CG   . TYR A 1 54  ? 29.544 -6.822  -50.270 1.00 4.20  ?  108 TYR A CG   9  
ATOM 32692 C CD1  . TYR A 1 54  ? 28.743 -7.762  -49.663 1.00 50.03 ?  108 TYR A CD1  9  
ATOM 32693 C CD2  . TYR A 1 54  ? 30.690 -6.404  -49.605 1.00 61.31 ?  108 TYR A CD2  9  
ATOM 32694 C CE1  . TYR A 1 54  ? 29.064 -8.267  -48.436 1.00 22.15 ?  108 TYR A CE1  9  
ATOM 32695 C CE2  . TYR A 1 54  ? 31.019 -6.913  -48.382 1.00 72.10 ?  108 TYR A CE2  9  
ATOM 32696 C CZ   . TYR A 1 54  ? 30.204 -7.840  -47.801 1.00 65.30 ?  108 TYR A CZ   9  
ATOM 32697 O OH   . TYR A 1 54  ? 30.507 -8.315  -46.572 1.00 13.41 ?  108 TYR A OH   9  
ATOM 32698 H H    . TYR A 1 54  ? 28.651 -4.708  -53.505 1.00 20.14 ?  108 TYR A H    9  
ATOM 32699 H HA   . TYR A 1 54  ? 27.228 -5.426  -51.185 1.00 21.10 ?  108 TYR A HA   9  
ATOM 32700 H HB2  . TYR A 1 54  ? 28.724 -7.008  -52.199 1.00 51.14 ?  108 TYR A HB2  9  
ATOM 32701 H HB3  . TYR A 1 54  ? 30.077 -5.891  -52.082 1.00 50.42 ?  108 TYR A HB3  9  
ATOM 32702 H HD1  . TYR A 1 54  ? 27.847 -8.096  -50.164 1.00 15.44 ?  108 TYR A HD1  9  
ATOM 32703 H HD2  . TYR A 1 54  ? 31.330 -5.669  -50.072 1.00 54.14 ?  108 TYR A HD2  9  
ATOM 32704 H HE1  . TYR A 1 54  ? 28.427 -9.004  -47.972 1.00 70.54 ?  108 TYR A HE1  9  
ATOM 32705 H HE2  . TYR A 1 54  ? 31.915 -6.578  -47.878 1.00 45.50 ?  108 TYR A HE2  9  
ATOM 32706 H HH   . TYR A 1 54  ? 30.571 -9.276  -46.543 1.00 41.32 ?  108 TYR A HH   9  
ATOM 32707 N N    . VAL A 1 55  ? 29.699 -3.282  -50.874 1.00 54.42 ?  109 VAL A N    9  
ATOM 32708 C CA   . VAL A 1 55  ? 30.281 -2.267  -50.023 1.00 61.35 ?  109 VAL A CA   9  
ATOM 32709 C C    . VAL A 1 55  ? 29.231 -1.232  -49.677 1.00 34.50 ?  109 VAL A C    9  
ATOM 32710 O O    . VAL A 1 55  ? 29.094 -0.850  -48.508 1.00 62.13 ?  109 VAL A O    9  
ATOM 32711 C CB   . VAL A 1 55  ? 31.533 -1.594  -50.676 1.00 20.24 ?  109 VAL A CB   9  
ATOM 32712 C CG1  . VAL A 1 55  ? 32.089 -0.476  -49.799 1.00 70.02 ?  109 VAL A CG1  9  
ATOM 32713 C CG2  . VAL A 1 55  ? 32.622 -2.629  -50.939 1.00 43.34 ?  109 VAL A CG2  9  
ATOM 32714 H H    . VAL A 1 55  ? 30.065 -3.423  -51.776 1.00 73.24 ?  109 VAL A H    9  
ATOM 32715 H HA   . VAL A 1 55  ? 30.575 -2.749  -49.102 1.00 50.31 ?  109 VAL A HA   9  
ATOM 32716 H HB   . VAL A 1 55  ? 31.238 -1.168  -51.623 1.00 34.31 ?  109 VAL A HB   9  
ATOM 32717 H HG11 . VAL A 1 55  ? 32.930 -0.013  -50.294 1.00 44.52 ?  109 VAL A HG11 9  
ATOM 32718 H HG12 . VAL A 1 55  ? 32.414 -0.891  -48.858 1.00 25.10 ?  109 VAL A HG12 9  
ATOM 32719 H HG13 . VAL A 1 55  ? 31.319 0.260   -49.624 1.00 21.21 ?  109 VAL A HG13 9  
ATOM 32720 H HG21 . VAL A 1 55  ? 32.926 -3.080  -50.007 1.00 12.24 ?  109 VAL A HG21 9  
ATOM 32721 H HG22 . VAL A 1 55  ? 33.474 -2.151  -51.400 1.00 54.01 ?  109 VAL A HG22 9  
ATOM 32722 H HG23 . VAL A 1 55  ? 32.242 -3.394  -51.599 1.00 61.15 ?  109 VAL A HG23 9  
ATOM 32723 N N    . ALA A 1 56  ? 28.452 -0.831  -50.672 1.00 1.13  ?  110 ALA A N    9  
ATOM 32724 C CA   . ALA A 1 56  ? 27.393 0.125   -50.455 1.00 23.24 ?  110 ALA A CA   9  
ATOM 32725 C C    . ALA A 1 56  ? 26.333 -0.446  -49.510 1.00 35.14 ?  110 ALA A C    9  
ATOM 32726 O O    . ALA A 1 56  ? 25.912 0.230   -48.560 1.00 41.24 ?  110 ALA A O    9  
ATOM 32727 C CB   . ALA A 1 56  ? 26.786 0.563   -51.773 1.00 43.13 ?  110 ALA A CB   9  
ATOM 32728 H H    . ALA A 1 56  ? 28.598 -1.169  -51.585 1.00 10.13 ?  110 ALA A H    9  
ATOM 32729 H HA   . ALA A 1 56  ? 27.843 0.980   -49.978 1.00 34.03 ?  110 ALA A HA   9  
ATOM 32730 H HB1  . ALA A 1 56  ? 26.295 -0.277  -52.239 1.00 75.11 ?  110 ALA A HB1  9  
ATOM 32731 H HB2  . ALA A 1 56  ? 27.566 0.931   -52.423 1.00 3.44  ?  110 ALA A HB2  9  
ATOM 32732 H HB3  . ALA A 1 56  ? 26.068 1.348   -51.592 1.00 62.53 ?  110 ALA A HB3  9  
ATOM 32733 N N    . GLU A 1 57  ? 25.956 -1.714  -49.739 1.00 62.31 ?  111 GLU A N    9  
ATOM 32734 C CA   . GLU A 1 57  ? 24.986 -2.402  -48.890 1.00 61.14 ?  111 GLU A CA   9  
ATOM 32735 C C    . GLU A 1 57  ? 25.414 -2.399  -47.452 1.00 72.41 ?  111 GLU A C    9  
ATOM 32736 O O    . GLU A 1 57  ? 24.685 -1.901  -46.587 1.00 71.30 ?  111 GLU A O    9  
ATOM 32737 C CB   . GLU A 1 57  ? 24.755 -3.855  -49.299 1.00 5.51  ?  111 GLU A CB   9  
ATOM 32738 C CG   . GLU A 1 57  ? 24.019 -4.069  -50.590 1.00 60.25 ?  111 GLU A CG   9  
ATOM 32739 C CD   . GLU A 1 57  ? 23.615 -5.511  -50.742 1.00 0.22  ?  111 GLU A CD   9  
ATOM 32740 O OE1  . GLU A 1 57  ? 24.230 -6.256  -51.541 1.00 43.24 ?  111 GLU A OE1  9  
ATOM 32741 O OE2  . GLU A 1 57  ? 22.683 -5.939  -50.031 1.00 72.33 -1 111 GLU A OE2  9  
ATOM 32742 H H    . GLU A 1 57  ? 26.335 -2.188  -50.511 1.00 13.51 ?  111 GLU A H    9  
ATOM 32743 H HA   . GLU A 1 57  ? 24.051 -1.869  -48.966 1.00 24.44 ?  111 GLU A HA   9  
ATOM 32744 H HB2  . GLU A 1 57  ? 25.718 -4.335  -49.392 1.00 64.42 ?  111 GLU A HB2  9  
ATOM 32745 H HB3  . GLU A 1 57  ? 24.210 -4.348  -48.507 1.00 62.14 ?  111 GLU A HB3  9  
ATOM 32746 H HG2  . GLU A 1 57  ? 23.139 -3.443  -50.583 1.00 72.45 ?  111 GLU A HG2  9  
ATOM 32747 H HG3  . GLU A 1 57  ? 24.657 -3.791  -51.415 1.00 32.32 ?  111 GLU A HG3  9  
ATOM 32748 N N    . LYS A 1 58  ? 26.603 -2.931  -47.198 1.00 11.32 ?  112 LYS A N    9  
ATOM 32749 C CA   . LYS A 1 58  ? 27.097 -3.049  -45.842 1.00 31.35 ?  112 LYS A CA   9  
ATOM 32750 C C    . LYS A 1 58  ? 27.238 -1.699  -45.191 1.00 2.34  ?  112 LYS A C    9  
ATOM 32751 O O    . LYS A 1 58  ? 26.877 -1.546  -44.044 1.00 3.02  ?  112 LYS A O    9  
ATOM 32752 C CB   . LYS A 1 58  ? 28.402 -3.849  -45.758 1.00 33.03 ?  112 LYS A CB   9  
ATOM 32753 C CG   . LYS A 1 58  ? 28.268 -5.311  -46.174 1.00 65.21 ?  112 LYS A CG   9  
ATOM 32754 C CD   . LYS A 1 58  ? 27.286 -6.088  -45.285 1.00 62.41 ?  112 LYS A CD   9  
ATOM 32755 C CE   . LYS A 1 58  ? 27.147 -7.527  -45.762 1.00 10.13 ?  112 LYS A CE   9  
ATOM 32756 N NZ   . LYS A 1 58  ? 26.141 -8.306  -44.999 1.00 51.14 1  112 LYS A NZ   9  
ATOM 32757 H H    . LYS A 1 58  ? 27.152 -3.243  -47.956 1.00 11.13 ?  112 LYS A H    9  
ATOM 32758 H HA   . LYS A 1 58  ? 26.336 -3.578  -45.289 1.00 43.52 ?  112 LYS A HA   9  
ATOM 32759 H HB2  . LYS A 1 58  ? 29.131 -3.382  -46.404 1.00 43.22 ?  112 LYS A HB2  9  
ATOM 32760 H HB3  . LYS A 1 58  ? 28.764 -3.816  -44.741 1.00 63.13 ?  112 LYS A HB3  9  
ATOM 32761 H HG2  . LYS A 1 58  ? 27.910 -5.347  -47.192 1.00 52.54 ?  112 LYS A HG2  9  
ATOM 32762 H HG3  . LYS A 1 58  ? 29.240 -5.779  -46.122 1.00 32.40 ?  112 LYS A HG3  9  
ATOM 32763 H HD2  . LYS A 1 58  ? 27.652 -6.090  -44.269 1.00 64.34 ?  112 LYS A HD2  9  
ATOM 32764 H HD3  . LYS A 1 58  ? 26.318 -5.612  -45.322 1.00 11.42 ?  112 LYS A HD3  9  
ATOM 32765 H HE2  . LYS A 1 58  ? 26.862 -7.521  -46.804 1.00 21.03 ?  112 LYS A HE2  9  
ATOM 32766 H HE3  . LYS A 1 58  ? 28.110 -8.008  -45.668 1.00 31.13 ?  112 LYS A HE3  9  
ATOM 32767 H HZ1  . LYS A 1 58  ? 26.437 -8.551  -44.028 1.00 22.41 ?  112 LYS A HZ1  9  
ATOM 32768 H HZ2  . LYS A 1 58  ? 25.948 -9.201  -45.493 1.00 63.21 ?  112 LYS A HZ2  9  
ATOM 32769 H HZ3  . LYS A 1 58  ? 25.242 -7.785  -44.962 1.00 30.43 ?  112 LYS A HZ3  9  
ATOM 32770 N N    . THR A 1 59  ? 27.690 -0.709  -45.948 1.00 25.44 ?  113 THR A N    9  
ATOM 32771 C CA   . THR A 1 59  ? 27.839 0.628   -45.417 1.00 14.14 ?  113 THR A CA   9  
ATOM 32772 C C    . THR A 1 59  ? 26.470 1.186   -44.969 1.00 42.05 ?  113 THR A C    9  
ATOM 32773 O O    . THR A 1 59  ? 26.355 1.761   -43.894 1.00 20.32 ?  113 THR A O    9  
ATOM 32774 C CB   . THR A 1 59  ? 28.505 1.575   -46.446 1.00 54.04 ?  113 THR A CB   9  
ATOM 32775 O OG1  . THR A 1 59  ? 29.801 1.049   -46.838 1.00 52.13 ?  113 THR A OG1  9  
ATOM 32776 C CG2  . THR A 1 59  ? 28.687 2.966   -45.866 1.00 75.20 ?  113 THR A CG2  9  
ATOM 32777 H H    . THR A 1 59  ? 27.919 -0.887  -46.886 1.00 42.10 ?  113 THR A H    9  
ATOM 32778 H HA   . THR A 1 59  ? 28.472 0.556   -44.544 1.00 34.43 ?  113 THR A HA   9  
ATOM 32779 H HB   . THR A 1 59  ? 27.869 1.627   -47.316 1.00 34.33 ?  113 THR A HB   9  
ATOM 32780 H HG1  . THR A 1 59  ? 29.617 0.285   -47.407 1.00 43.10 ?  113 THR A HG1  9  
ATOM 32781 H HG21 . THR A 1 59  ? 29.148 3.609   -46.600 1.00 72.35 ?  113 THR A HG21 9  
ATOM 32782 H HG22 . THR A 1 59  ? 29.309 2.911   -44.985 1.00 52.02 ?  113 THR A HG22 9  
ATOM 32783 H HG23 . THR A 1 59  ? 27.716 3.357   -45.600 1.00 61.41 ?  113 THR A HG23 9  
ATOM 32784 N N    . LYS A 1 60  ? 25.431 0.953   -45.768 1.00 63.00 ?  114 LYS A N    9  
ATOM 32785 C CA   . LYS A 1 60  ? 24.094 1.429   -45.421 1.00 43.31 ?  114 LYS A CA   9  
ATOM 32786 C C    . LYS A 1 60  ? 23.527 0.681   -44.235 1.00 45.51 ?  114 LYS A C    9  
ATOM 32787 O O    . LYS A 1 60  ? 22.797 1.258   -43.413 1.00 13.31 ?  114 LYS A O    9  
ATOM 32788 C CB   . LYS A 1 60  ? 23.131 1.339   -46.596 1.00 53.54 ?  114 LYS A CB   9  
ATOM 32789 C CG   . LYS A 1 60  ? 23.475 2.217   -47.786 1.00 42.23 ?  114 LYS A CG   9  
ATOM 32790 C CD   . LYS A 1 60  ? 23.643 3.681   -47.389 1.00 1.50  ?  114 LYS A CD   9  
ATOM 32791 C CE   . LYS A 1 60  ? 25.115 4.073   -47.328 1.00 5.32  ?  114 LYS A CE   9  
ATOM 32792 N NZ   . LYS A 1 60  ? 25.308 5.442   -46.820 1.00 43.11 1  114 LYS A NZ   9  
ATOM 32793 H H    . LYS A 1 60  ? 25.562 0.457   -46.608 1.00 70.21 ?  114 LYS A H    9  
ATOM 32794 H HA   . LYS A 1 60  ? 24.197 2.465   -45.140 1.00 14.22 ?  114 LYS A HA   9  
ATOM 32795 H HB2  . LYS A 1 60  ? 23.098 0.316   -46.939 1.00 51.41 ?  114 LYS A HB2  9  
ATOM 32796 H HB3  . LYS A 1 60  ? 22.148 1.619   -46.249 1.00 32.00 ?  114 LYS A HB3  9  
ATOM 32797 H HG2  . LYS A 1 60  ? 24.396 1.862   -48.224 1.00 71.24 ?  114 LYS A HG2  9  
ATOM 32798 H HG3  . LYS A 1 60  ? 22.672 2.124   -48.498 1.00 11.51 ?  114 LYS A HG3  9  
ATOM 32799 H HD2  . LYS A 1 60  ? 23.143 4.309   -48.112 1.00 72.41 ?  114 LYS A HD2  9  
ATOM 32800 H HD3  . LYS A 1 60  ? 23.197 3.838   -46.417 1.00 52.20 ?  114 LYS A HD3  9  
ATOM 32801 H HE2  . LYS A 1 60  ? 25.634 3.383   -46.678 1.00 21.21 ?  114 LYS A HE2  9  
ATOM 32802 H HE3  . LYS A 1 60  ? 25.528 4.004   -48.324 1.00 63.13 ?  114 LYS A HE3  9  
ATOM 32803 H HZ1  . LYS A 1 60  ? 26.281 5.753   -47.005 1.00 63.01 ?  114 LYS A HZ1  9  
ATOM 32804 H HZ2  . LYS A 1 60  ? 25.218 5.420   -45.779 1.00 64.44 ?  114 LYS A HZ2  9  
ATOM 32805 H HZ3  . LYS A 1 60  ? 24.643 6.115   -47.250 1.00 73.32 ?  114 LYS A HZ3  9  
ATOM 32806 N N    . GLU A 1 61  ? 23.879 -0.589  -44.132 1.00 70.03 ?  115 GLU A N    9  
ATOM 32807 C CA   . GLU A 1 61  ? 23.429 -1.413  -43.027 1.00 31.42 ?  115 GLU A CA   9  
ATOM 32808 C C    . GLU A 1 61  ? 24.103 -0.952  -41.748 1.00 22.51 ?  115 GLU A C    9  
ATOM 32809 O O    . GLU A 1 61  ? 23.471 -0.841  -40.694 1.00 71.24 ?  115 GLU A O    9  
ATOM 32810 C CB   . GLU A 1 61  ? 23.675 -2.901  -43.297 1.00 34.40 ?  115 GLU A CB   9  
ATOM 32811 C CG   . GLU A 1 61  ? 22.863 -3.443  -44.460 1.00 34.32 ?  115 GLU A CG   9  
ATOM 32812 C CD   . GLU A 1 61  ? 23.057 -4.922  -44.691 1.00 14.34 ?  115 GLU A CD   9  
ATOM 32813 O OE1  . GLU A 1 61  ? 23.709 -5.304  -45.697 1.00 43.42 ?  115 GLU A OE1  9  
ATOM 32814 O OE2  . GLU A 1 61  ? 22.532 -5.728  -43.895 1.00 1.45  -1 115 GLU A OE2  9  
ATOM 32815 H H    . GLU A 1 61  ? 24.469 -0.965  -44.823 1.00 11.32 ?  115 GLU A H    9  
ATOM 32816 H HA   . GLU A 1 61  ? 22.368 -1.240  -42.929 1.00 62.00 ?  115 GLU A HA   9  
ATOM 32817 H HB2  . GLU A 1 61  ? 24.723 -3.047  -43.514 1.00 21.31 ?  115 GLU A HB2  9  
ATOM 32818 H HB3  . GLU A 1 61  ? 23.416 -3.464  -42.413 1.00 74.13 ?  115 GLU A HB3  9  
ATOM 32819 H HG2  . GLU A 1 61  ? 21.817 -3.257  -44.273 1.00 23.54 ?  115 GLU A HG2  9  
ATOM 32820 H HG3  . GLU A 1 61  ? 23.165 -2.913  -45.351 1.00 71.42 ?  115 GLU A HG3  9  
ATOM 32821 N N    . ILE A 1 62  ? 25.377 -0.638  -41.863 1.00 52.13 ?  116 ILE A N    9  
ATOM 32822 C CA   . ILE A 1 62  ? 26.140 -0.068  -40.774 1.00 22.32 ?  116 ILE A CA   9  
ATOM 32823 C C    . ILE A 1 62  ? 25.527 1.264   -40.377 1.00 71.22 ?  116 ILE A C    9  
ATOM 32824 O O    . ILE A 1 62  ? 25.286 1.497   -39.210 1.00 71.34 ?  116 ILE A O    9  
ATOM 32825 C CB   . ILE A 1 62  ? 27.625 0.116   -41.176 1.00 44.05 ?  116 ILE A CB   9  
ATOM 32826 C CG1  . ILE A 1 62  ? 28.287 -1.249  -41.378 1.00 63.32 ?  116 ILE A CG1  9  
ATOM 32827 C CG2  . ILE A 1 62  ? 28.388 0.936   -40.137 1.00 42.53 ?  116 ILE A CG2  9  
ATOM 32828 C CD1  . ILE A 1 62  ? 29.614 -1.178  -42.091 1.00 14.34 ?  116 ILE A CD1  9  
ATOM 32829 H H    . ILE A 1 62  ? 25.826 -0.805  -42.721 1.00 43.25 ?  116 ILE A H    9  
ATOM 32830 H HA   . ILE A 1 62  ? 26.078 -0.742  -39.932 1.00 65.14 ?  116 ILE A HA   9  
ATOM 32831 H HB   . ILE A 1 62  ? 27.653 0.651   -42.114 1.00 31.33 ?  116 ILE A HB   9  
ATOM 32832 H HG12 . ILE A 1 62  ? 28.456 -1.706  -40.414 1.00 15.41 ?  116 ILE A HG12 9  
ATOM 32833 H HG13 . ILE A 1 62  ? 27.629 -1.879  -41.959 1.00 20.44 ?  116 ILE A HG13 9  
ATOM 32834 H HG21 . ILE A 1 62  ? 29.413 1.047   -40.458 1.00 22.52 ?  116 ILE A HG21 9  
ATOM 32835 H HG22 . ILE A 1 62  ? 28.356 0.429   -39.184 1.00 41.34 ?  116 ILE A HG22 9  
ATOM 32836 H HG23 . ILE A 1 62  ? 27.932 1.909   -40.039 1.00 65.22 ?  116 ILE A HG23 9  
ATOM 32837 H HD11 . ILE A 1 62  ? 30.293 -0.544  -41.541 1.00 52.32 ?  116 ILE A HD11 9  
ATOM 32838 H HD12 . ILE A 1 62  ? 29.428 -0.771  -43.074 1.00 72.22 ?  116 ILE A HD12 9  
ATOM 32839 H HD13 . ILE A 1 62  ? 30.021 -2.174  -42.186 1.00 72.32 ?  116 ILE A HD13 9  
ATOM 32840 N N    . ASP A 1 63  ? 25.238 2.107   -41.373 1.00 64.11 ?  117 ASP A N    9  
ATOM 32841 C CA   . ASP A 1 63  ? 24.587 3.399   -41.151 1.00 44.12 ?  117 ASP A CA   9  
ATOM 32842 C C    . ASP A 1 63  ? 23.334 3.261   -40.322 1.00 10.24 ?  117 ASP A C    9  
ATOM 32843 O O    . ASP A 1 63  ? 23.221 3.890   -39.270 1.00 24.04 ?  117 ASP A O    9  
ATOM 32844 C CB   . ASP A 1 63  ? 24.223 4.131   -42.466 1.00 24.13 ?  117 ASP A CB   9  
ATOM 32845 C CG   . ASP A 1 63  ? 25.306 4.999   -43.066 1.00 63.52 ?  117 ASP A CG   9  
ATOM 32846 O OD1  . ASP A 1 63  ? 25.668 6.012   -42.428 1.00 45.12 ?  117 ASP A OD1  9  
ATOM 32847 O OD2  . ASP A 1 63  ? 25.717 4.782   -44.232 1.00 51.13 -1 117 ASP A OD2  9  
ATOM 32848 H H    . ASP A 1 63  ? 25.492 1.867   -42.292 1.00 50.33 ?  117 ASP A H    9  
ATOM 32849 H HA   . ASP A 1 63  ? 25.288 4.005   -40.594 1.00 1.44  ?  117 ASP A HA   9  
ATOM 32850 H HB2  . ASP A 1 63  ? 23.959 3.386   -43.202 1.00 21.12 ?  117 ASP A HB2  9  
ATOM 32851 H HB3  . ASP A 1 63  ? 23.352 4.737   -42.276 1.00 42.03 ?  117 ASP A HB3  9  
ATOM 32852 N N    . GLU A 1 64  ? 22.405 2.419   -40.771 1.00 14.41 ?  118 GLU A N    9  
ATOM 32853 C CA   . GLU A 1 64  ? 21.134 2.264   -40.084 1.00 34.13 ?  118 GLU A CA   9  
ATOM 32854 C C    . GLU A 1 64  ? 21.300 1.705   -38.689 1.00 43.20 ?  118 GLU A C    9  
ATOM 32855 O O    . GLU A 1 64  ? 20.660 2.173   -37.745 1.00 72.51 ?  118 GLU A O    9  
ATOM 32856 C CB   . GLU A 1 64  ? 20.111 1.457   -40.895 1.00 54.31 ?  118 GLU A CB   9  
ATOM 32857 C CG   . GLU A 1 64  ? 20.525 0.042   -41.215 1.00 31.52 ?  118 GLU A CG   9  
ATOM 32858 C CD   . GLU A 1 64  ? 19.441 -0.728  -41.895 1.00 44.25 ?  118 GLU A CD   9  
ATOM 32859 O OE1  . GLU A 1 64  ? 19.445 -0.833  -43.126 1.00 41.01 ?  118 GLU A OE1  9  
ATOM 32860 O OE2  . GLU A 1 64  ? 18.540 -1.221  -41.201 1.00 50.02 -1 118 GLU A OE2  9  
ATOM 32861 H H    . GLU A 1 64  ? 22.600 1.893   -41.579 1.00 42.11 ?  118 GLU A H    9  
ATOM 32862 H HA   . GLU A 1 64  ? 20.744 3.261   -39.948 1.00 42.23 ?  118 GLU A HA   9  
ATOM 32863 H HB2  . GLU A 1 64  ? 19.187 1.415   -40.338 1.00 34.45 ?  118 GLU A HB2  9  
ATOM 32864 H HB3  . GLU A 1 64  ? 19.927 1.975   -41.824 1.00 25.44 ?  118 GLU A HB3  9  
ATOM 32865 H HG2  . GLU A 1 64  ? 21.386 0.087   -41.866 1.00 65.33 ?  118 GLU A HG2  9  
ATOM 32866 H HG3  . GLU A 1 64  ? 20.796 -0.459  -40.298 1.00 31.43 ?  118 GLU A HG3  9  
ATOM 32867 N N    . LYS A 1 65  ? 22.174 0.734   -38.535 1.00 11.00 ?  119 LYS A N    9  
ATOM 32868 C CA   . LYS A 1 65  ? 22.400 0.156   -37.234 1.00 21.44 ?  119 LYS A CA   9  
ATOM 32869 C C    . LYS A 1 65  ? 23.097 1.161   -36.325 1.00 15.24 ?  119 LYS A C    9  
ATOM 32870 O O    . LYS A 1 65  ? 22.764 1.262   -35.173 1.00 73.11 ?  119 LYS A O    9  
ATOM 32871 C CB   . LYS A 1 65  ? 23.180 -1.142  -37.336 1.00 54.01 ?  119 LYS A CB   9  
ATOM 32872 C CG   . LYS A 1 65  ? 22.525 -2.286  -38.151 1.00 75.55 ?  119 LYS A CG   9  
ATOM 32873 C CD   . LYS A 1 65  ? 21.299 -2.953  -37.487 1.00 72.24 ?  119 LYS A CD   9  
ATOM 32874 C CE   . LYS A 1 65  ? 19.926 -2.406  -37.927 1.00 32.15 ?  119 LYS A CE   9  
ATOM 32875 N NZ   . LYS A 1 65  ? 19.600 -1.076  -37.379 1.00 54.00 1  119 LYS A NZ   9  
ATOM 32876 H H    . LYS A 1 65  ? 22.695 0.405   -39.305 1.00 53.41 ?  119 LYS A H    9  
ATOM 32877 H HA   . LYS A 1 65  ? 21.433 -0.047  -36.798 1.00 34.34 ?  119 LYS A HA   9  
ATOM 32878 H HB2  . LYS A 1 65  ? 24.117 -0.912  -37.817 1.00 3.40  ?  119 LYS A HB2  9  
ATOM 32879 H HB3  . LYS A 1 65  ? 23.379 -1.505  -36.339 1.00 73.02 ?  119 LYS A HB3  9  
ATOM 32880 H HG2  . LYS A 1 65  ? 22.207 -1.886  -39.101 1.00 61.21 ?  119 LYS A HG2  9  
ATOM 32881 H HG3  . LYS A 1 65  ? 23.278 -3.039  -38.332 1.00 11.13 ?  119 LYS A HG3  9  
ATOM 32882 H HD2  . LYS A 1 65  ? 21.318 -4.012  -37.700 1.00 22.21 ?  119 LYS A HD2  9  
ATOM 32883 H HD3  . LYS A 1 65  ? 21.398 -2.812  -36.422 1.00 54.10 ?  119 LYS A HD3  9  
ATOM 32884 H HE2  . LYS A 1 65  ? 19.921 -2.329  -39.004 1.00 41.14 ?  119 LYS A HE2  9  
ATOM 32885 H HE3  . LYS A 1 65  ? 19.167 -3.113  -37.623 1.00 41.24 ?  119 LYS A HE3  9  
ATOM 32886 H HZ1  . LYS A 1 65  ? 19.816 -1.059  -36.354 1.00 51.53 ?  119 LYS A HZ1  9  
ATOM 32887 H HZ2  . LYS A 1 65  ? 18.578 -0.911  -37.484 1.00 44.34 ?  119 LYS A HZ2  9  
ATOM 32888 H HZ3  . LYS A 1 65  ? 20.111 -0.309  -37.854 1.00 2.34  ?  119 LYS A HZ3  9  
ATOM 32889 N N    . ASN A 1 66  ? 24.016 1.948   -36.878 1.00 73.12 ?  120 ASN A N    9  
ATOM 32890 C CA   . ASN A 1 66  ? 24.717 2.973   -36.106 1.00 41.21 ?  120 ASN A CA   9  
ATOM 32891 C C    . ASN A 1 66  ? 23.793 4.056   -35.627 1.00 14.40 ?  120 ASN A C    9  
ATOM 32892 O O    . ASN A 1 66  ? 23.769 4.366   -34.446 1.00 64.44 ?  120 ASN A O    9  
ATOM 32893 C CB   . ASN A 1 66  ? 25.886 3.594   -36.871 1.00 73.33 ?  120 ASN A CB   9  
ATOM 32894 C CG   . ASN A 1 66  ? 27.188 2.844   -36.698 1.00 21.01 ?  120 ASN A CG   9  
ATOM 32895 O OD1  . ASN A 1 66  ? 27.221 1.629   -36.470 1.00 75.34 ?  120 ASN A OD1  9  
ATOM 32896 N ND2  . ASN A 1 66  ? 28.274 3.561   -36.799 1.00 13.21 ?  120 ASN A ND2  9  
ATOM 32897 H H    . ASN A 1 66  ? 24.259 1.843   -37.829 1.00 43.14 ?  120 ASN A H    9  
ATOM 32898 H HA   . ASN A 1 66  ? 25.115 2.478   -35.232 1.00 31.10 ?  120 ASN A HA   9  
ATOM 32899 H HB2  . ASN A 1 66  ? 25.645 3.603   -37.924 1.00 22.33 ?  120 ASN A HB2  9  
ATOM 32900 H HB3  . ASN A 1 66  ? 26.025 4.611   -36.535 1.00 11.24 ?  120 ASN A HB3  9  
ATOM 32901 H HD21 . ASN A 1 66  ? 28.190 4.520   -36.978 1.00 5.13  ?  120 ASN A HD21 9  
ATOM 32902 H HD22 . ASN A 1 66  ? 29.128 3.106   -36.682 1.00 33.33 ?  120 ASN A HD22 9  
ATOM 32903 N N    . LYS A 1 67  ? 23.016 4.635   -36.527 1.00 14.24 ?  121 LYS A N    9  
ATOM 32904 C CA   . LYS A 1 67  ? 22.090 5.695   -36.135 1.00 3.20  ?  121 LYS A CA   9  
ATOM 32905 C C    . LYS A 1 67  ? 21.024 5.181   -35.169 1.00 33.21 ?  121 LYS A C    9  
ATOM 32906 O O    . LYS A 1 67  ? 20.640 5.890   -34.217 1.00 62.44 ?  121 LYS A O    9  
ATOM 32907 C CB   . LYS A 1 67  ? 21.497 6.449   -37.353 1.00 72.31 ?  121 LYS A CB   9  
ATOM 32908 C CG   . LYS A 1 67  ? 20.861 5.566   -38.407 1.00 40.11 ?  121 LYS A CG   9  
ATOM 32909 C CD   . LYS A 1 67  ? 20.446 6.359   -39.641 1.00 63.55 ?  121 LYS A CD   9  
ATOM 32910 C CE   . LYS A 1 67  ? 20.093 5.418   -40.785 1.00 62.34 ?  121 LYS A CE   9  
ATOM 32911 N NZ   . LYS A 1 67  ? 19.635 6.115   -41.990 1.00 5.23  1  121 LYS A NZ   9  
ATOM 32912 H H    . LYS A 1 67  ? 23.075 4.343   -37.465 1.00 5.03  ?  121 LYS A H    9  
ATOM 32913 H HA   . LYS A 1 67  ? 22.692 6.387   -35.563 1.00 10.33 ?  121 LYS A HA   9  
ATOM 32914 H HB2  . LYS A 1 67  ? 20.744 7.138   -37.000 1.00 75.44 ?  121 LYS A HB2  9  
ATOM 32915 H HB3  . LYS A 1 67  ? 22.288 7.019   -37.818 1.00 54.12 ?  121 LYS A HB3  9  
ATOM 32916 H HG2  . LYS A 1 67  ? 21.578 4.812   -38.701 1.00 61.32 ?  121 LYS A HG2  9  
ATOM 32917 H HG3  . LYS A 1 67  ? 19.991 5.087   -37.982 1.00 34.01 ?  121 LYS A HG3  9  
ATOM 32918 H HD2  . LYS A 1 67  ? 19.582 6.960   -39.396 1.00 61.32 ?  121 LYS A HD2  9  
ATOM 32919 H HD3  . LYS A 1 67  ? 21.262 6.997   -39.944 1.00 51.50 ?  121 LYS A HD3  9  
ATOM 32920 H HE2  . LYS A 1 67  ? 20.988 4.878   -41.053 1.00 44.55 ?  121 LYS A HE2  9  
ATOM 32921 H HE3  . LYS A 1 67  ? 19.338 4.719   -40.461 1.00 74.10 ?  121 LYS A HE3  9  
ATOM 32922 H HZ1  . LYS A 1 67  ? 18.785 6.684   -41.814 1.00 65.24 ?  121 LYS A HZ1  9  
ATOM 32923 H HZ2  . LYS A 1 67  ? 19.404 5.425   -42.734 1.00 44.05 ?  121 LYS A HZ2  9  
ATOM 32924 H HZ3  . LYS A 1 67  ? 20.376 6.732   -42.373 1.00 41.04 ?  121 LYS A HZ3  9  
ATOM 32925 N N    . LYS A 1 68  ? 20.593 3.940   -35.353 1.00 2.04  ?  122 LYS A N    9  
ATOM 32926 C CA   . LYS A 1 68  ? 19.636 3.370   -34.436 1.00 23.32 ?  122 LYS A CA   9  
ATOM 32927 C C    . LYS A 1 68  ? 20.301 3.080   -33.093 1.00 72.55 ?  122 LYS A C    9  
ATOM 32928 O O    . LYS A 1 68  ? 19.765 3.403   -32.056 1.00 30.15 ?  122 LYS A O    9  
ATOM 32929 C CB   . LYS A 1 68  ? 18.991 2.122   -34.990 1.00 5.31  ?  122 LYS A CB   9  
ATOM 32930 C CG   . LYS A 1 68  ? 17.829 1.647   -34.140 1.00 45.20 ?  122 LYS A CG   9  
ATOM 32931 C CD   . LYS A 1 68  ? 17.146 0.436   -34.715 1.00 64.15 ?  122 LYS A CD   9  
ATOM 32932 C CE   . LYS A 1 68  ? 16.024 -0.002  -33.798 1.00 61.51 ?  122 LYS A CE   9  
ATOM 32933 N NZ   . LYS A 1 68  ? 15.339 -1.214  -34.276 1.00 15.54 1  122 LYS A NZ   9  
ATOM 32934 H H    . LYS A 1 68  ? 20.906 3.403   -36.118 1.00 62.02 ?  122 LYS A H    9  
ATOM 32935 H HA   . LYS A 1 68  ? 18.876 4.122   -34.274 1.00 41.14 ?  122 LYS A HA   9  
ATOM 32936 H HB2  . LYS A 1 68  ? 18.665 2.342   -35.992 1.00 42.21 ?  122 LYS A HB2  9  
ATOM 32937 H HB3  . LYS A 1 68  ? 19.732 1.337   -35.032 1.00 10.52 ?  122 LYS A HB3  9  
ATOM 32938 H HG2  . LYS A 1 68  ? 18.195 1.403   -33.154 1.00 12.34 ?  122 LYS A HG2  9  
ATOM 32939 H HG3  . LYS A 1 68  ? 17.112 2.452   -34.061 1.00 34.33 ?  122 LYS A HG3  9  
ATOM 32940 H HD2  . LYS A 1 68  ? 16.742 0.684   -35.686 1.00 4.44  ?  122 LYS A HD2  9  
ATOM 32941 H HD3  . LYS A 1 68  ? 17.860 -0.368  -34.812 1.00 71.41 ?  122 LYS A HD3  9  
ATOM 32942 H HE2  . LYS A 1 68  ? 16.435 -0.197  -32.820 1.00 64.23 ?  122 LYS A HE2  9  
ATOM 32943 H HE3  . LYS A 1 68  ? 15.308 0.804   -33.723 1.00 25.45 ?  122 LYS A HE3  9  
ATOM 32944 H HZ1  . LYS A 1 68  ? 14.703 -1.559  -33.525 1.00 40.13 ?  122 LYS A HZ1  9  
ATOM 32945 H HZ2  . LYS A 1 68  ? 16.029 -1.962  -34.486 1.00 1.10  ?  122 LYS A HZ2  9  
ATOM 32946 H HZ3  . LYS A 1 68  ? 14.774 -1.029  -35.130 1.00 14.54 ?  122 LYS A HZ3  9  
ATOM 32947 N N    . PHE A 1 69  ? 21.485 2.500   -33.121 1.00 74.32 ?  123 PHE A N    9  
ATOM 32948 C CA   . PHE A 1 69  ? 22.255 2.243   -31.900 1.00 62.24 ?  123 PHE A CA   9  
ATOM 32949 C C    . PHE A 1 69  ? 22.492 3.547   -31.143 1.00 32.33 ?  123 PHE A C    9  
ATOM 32950 O O    . PHE A 1 69  ? 22.424 3.591   -29.920 1.00 52.25 ?  123 PHE A O    9  
ATOM 32951 C CB   . PHE A 1 69  ? 23.597 1.557   -32.224 1.00 32.43 ?  123 PHE A CB   9  
ATOM 32952 C CG   . PHE A 1 69  ? 24.482 1.323   -31.028 1.00 1.40  ?  123 PHE A CG   9  
ATOM 32953 C CD1  . PHE A 1 69  ? 25.615 2.098   -30.830 1.00 75.44 ?  123 PHE A CD1  9  
ATOM 32954 C CD2  . PHE A 1 69  ? 24.173 0.348   -30.097 1.00 73.01 ?  123 PHE A CD2  9  
ATOM 32955 C CE1  . PHE A 1 69  ? 26.424 1.900   -29.734 1.00 3.01  ?  123 PHE A CE1  9  
ATOM 32956 C CE2  . PHE A 1 69  ? 24.981 0.145   -28.997 1.00 52.02 ?  123 PHE A CE2  9  
ATOM 32957 C CZ   . PHE A 1 69  ? 26.107 0.924   -28.816 1.00 71.15 ?  123 PHE A CZ   9  
ATOM 32958 H H    . PHE A 1 69  ? 21.853 2.199   -33.984 1.00 72.22 ?  123 PHE A H    9  
ATOM 32959 H HA   . PHE A 1 69  ? 21.665 1.587   -31.277 1.00 74.42 ?  123 PHE A HA   9  
ATOM 32960 H HB2  . PHE A 1 69  ? 23.403 0.599   -32.683 1.00 1.42  ?  123 PHE A HB2  9  
ATOM 32961 H HB3  . PHE A 1 69  ? 24.139 2.175   -32.926 1.00 51.31 ?  123 PHE A HB3  9  
ATOM 32962 H HD1  . PHE A 1 69  ? 25.866 2.862   -31.550 1.00 73.31 ?  123 PHE A HD1  9  
ATOM 32963 H HD2  . PHE A 1 69  ? 23.291 -0.261  -30.240 1.00 54.42 ?  123 PHE A HD2  9  
ATOM 32964 H HE1  . PHE A 1 69  ? 27.303 2.511   -29.596 1.00 4.03  ?  123 PHE A HE1  9  
ATOM 32965 H HE2  . PHE A 1 69  ? 24.730 -0.622  -28.278 1.00 70.40 ?  123 PHE A HE2  9  
ATOM 32966 H HZ   . PHE A 1 69  ? 26.741 0.767   -27.956 1.00 14.44 ?  123 PHE A HZ   9  
ATOM 32967 N N    . ASN A 1 70  ? 22.705 4.607   -31.883 1.00 5.45  ?  124 ASN A N    9  
ATOM 32968 C CA   . ASN A 1 70  ? 22.922 5.908   -31.291 1.00 52.14 ?  124 ASN A CA   9  
ATOM 32969 C C    . ASN A 1 70  ? 21.659 6.487   -30.697 1.00 63.41 ?  124 ASN A C    9  
ATOM 32970 O O    . ASN A 1 70  ? 21.724 7.190   -29.675 1.00 4.43  ?  124 ASN A O    9  
ATOM 32971 C CB   . ASN A 1 70  ? 23.651 6.878   -32.230 1.00 75.11 ?  124 ASN A CB   9  
ATOM 32972 C CG   . ASN A 1 70  ? 25.159 6.639   -32.226 1.00 13.30 ?  124 ASN A CG   9  
ATOM 32973 O OD1  . ASN A 1 70  ? 25.900 7.268   -31.471 1.00 43.45 ?  124 ASN A OD1  9  
ATOM 32974 N ND2  . ASN A 1 70  ? 25.629 5.720   -33.031 1.00 51.13 ?  124 ASN A ND2  9  
ATOM 32975 H H    . ASN A 1 70  ? 22.711 4.483   -32.859 1.00 12.54 ?  124 ASN A H    9  
ATOM 32976 H HA   . ASN A 1 70  ? 23.571 5.711   -30.449 1.00 13.05 ?  124 ASN A HA   9  
ATOM 32977 H HB2  . ASN A 1 70  ? 23.282 6.743   -33.236 1.00 65.44 ?  124 ASN A HB2  9  
ATOM 32978 H HB3  . ASN A 1 70  ? 23.463 7.891   -31.912 1.00 62.34 ?  124 ASN A HB3  9  
ATOM 32979 H HD21 . ASN A 1 70  ? 25.011 5.223   -33.616 1.00 60.44 ?  124 ASN A HD21 9  
ATOM 32980 H HD22 . ASN A 1 70  ? 26.587 5.510   -33.006 1.00 1.20  ?  124 ASN A HD22 9  
ATOM 32981 N N    . GLU A 1 71  ? 20.496 6.181   -31.290 1.00 61.21 ?  125 GLU A N    9  
ATOM 32982 C CA   . GLU A 1 71  ? 19.252 6.602   -30.668 1.00 43.44 ?  125 GLU A CA   9  
ATOM 32983 C C    . GLU A 1 71  ? 18.994 5.730   -29.441 1.00 20.51 ?  125 GLU A C    9  
ATOM 32984 O O    . GLU A 1 71  ? 18.442 6.201   -28.447 1.00 14.02 ?  125 GLU A O    9  
ATOM 32985 C CB   . GLU A 1 71  ? 18.044 6.655   -31.666 1.00 24.44 ?  125 GLU A CB   9  
ATOM 32986 C CG   . GLU A 1 71  ? 17.413 5.329   -32.124 1.00 2.20  ?  125 GLU A CG   9  
ATOM 32987 C CD   . GLU A 1 71  ? 16.385 4.773   -31.145 1.00 74.00 ?  125 GLU A CD   9  
ATOM 32988 O OE1  . GLU A 1 71  ? 15.370 5.453   -30.896 1.00 74.13 ?  125 GLU A OE1  9  
ATOM 32989 O OE2  . GLU A 1 71  ? 16.540 3.648   -30.645 1.00 40.21 -1 125 GLU A OE2  9  
ATOM 32990 H H    . GLU A 1 71  ? 20.473 5.711   -32.155 1.00 32.22 ?  125 GLU A H    9  
ATOM 32991 H HA   . GLU A 1 71  ? 19.453 7.595   -30.288 1.00 73.20 ?  125 GLU A HA   9  
ATOM 32992 H HB2  . GLU A 1 71  ? 17.254 7.227   -31.203 1.00 12.20 ?  125 GLU A HB2  9  
ATOM 32993 H HB3  . GLU A 1 71  ? 18.365 7.193   -32.547 1.00 34.00 ?  125 GLU A HB3  9  
ATOM 32994 H HG2  . GLU A 1 71  ? 16.936 5.480   -33.081 1.00 60.01 ?  125 GLU A HG2  9  
ATOM 32995 H HG3  . GLU A 1 71  ? 18.205 4.603   -32.237 1.00 70.21 ?  125 GLU A HG3  9  
ATOM 32996 N N    . ASN A 1 72  ? 19.455 4.463   -29.504 1.00 74.13 ?  126 ASN A N    9  
ATOM 32997 C CA   . ASN A 1 72  ? 19.362 3.533   -28.372 1.00 13.22 ?  126 ASN A CA   9  
ATOM 32998 C C    . ASN A 1 72  ? 20.105 4.038   -27.166 1.00 60.12 ?  126 ASN A C    9  
ATOM 32999 O O    . ASN A 1 72  ? 19.657 3.853   -26.058 1.00 50.31 ?  126 ASN A O    9  
ATOM 33000 C CB   . ASN A 1 72  ? 19.832 2.092   -28.679 1.00 52.34 ?  126 ASN A CB   9  
ATOM 33001 C CG   . ASN A 1 72  ? 18.831 1.228   -29.426 1.00 74.24 ?  126 ASN A CG   9  
ATOM 33002 O OD1  . ASN A 1 72  ? 17.941 0.648   -28.817 1.00 0.22  ?  126 ASN A OD1  9  
ATOM 33003 N ND2  . ASN A 1 72  ? 18.993 1.083   -30.710 1.00 42.03 ?  126 ASN A ND2  9  
ATOM 33004 H H    . ASN A 1 72  ? 19.820 4.150   -30.362 1.00 54.13 ?  126 ASN A H    9  
ATOM 33005 H HA   . ASN A 1 72  ? 18.317 3.499   -28.109 1.00 51.05 ?  126 ASN A HA   9  
ATOM 33006 H HB2  . ASN A 1 72  ? 20.730 2.143   -29.276 1.00 51.32 ?  126 ASN A HB2  9  
ATOM 33007 H HB3  . ASN A 1 72  ? 20.073 1.605   -27.744 1.00 64.22 ?  126 ASN A HB3  9  
ATOM 33008 H HD21 . ASN A 1 72  ? 19.736 1.546   -31.147 1.00 72.15 ?  126 ASN A HD21 9  
ATOM 33009 H HD22 . ASN A 1 72  ? 18.395 0.491   -31.212 1.00 22.04 ?  126 ASN A HD22 9  
ATOM 33010 N N    . LEU A 1 73  ? 21.230 4.687   -27.384 1.00 4.03  ?  127 LEU A N    9  
ATOM 33011 C CA   . LEU A 1 73  ? 22.035 5.251   -26.285 1.00 55.31 ?  127 LEU A CA   9  
ATOM 33012 C C    . LEU A 1 73  ? 21.222 6.285   -25.550 1.00 3.24  ?  127 LEU A C    9  
ATOM 33013 O O    . LEU A 1 73  ? 21.013 6.194   -24.343 1.00 50.50 ?  127 LEU A O    9  
ATOM 33014 C CB   . LEU A 1 73  ? 23.280 5.911   -26.840 1.00 10.21 ?  127 LEU A CB   9  
ATOM 33015 C CG   . LEU A 1 73  ? 24.090 5.048   -27.771 1.00 52.15 ?  127 LEU A CG   9  
ATOM 33016 C CD1  . LEU A 1 73  ? 25.243 5.835   -28.361 1.00 42.03 ?  127 LEU A CD1  9  
ATOM 33017 C CD2  . LEU A 1 73  ? 24.598 3.806   -27.070 1.00 2.53  ?  127 LEU A CD2  9  
ATOM 33018 H H    . LEU A 1 73  ? 21.539 4.765   -28.312 1.00 63.04 ?  127 LEU A H    9  
ATOM 33019 H HA   . LEU A 1 73  ? 22.317 4.455   -25.612 1.00 75.20 ?  127 LEU A HA   9  
ATOM 33020 H HB2  . LEU A 1 73  ? 22.977 6.799   -27.375 1.00 52.01 ?  127 LEU A HB2  9  
ATOM 33021 H HB3  . LEU A 1 73  ? 23.912 6.205   -26.015 1.00 15.43 ?  127 LEU A HB3  9  
ATOM 33022 H HG   . LEU A 1 73  ? 23.386 4.745   -28.533 1.00 52.43 ?  127 LEU A HG   9  
ATOM 33023 H HD11 . LEU A 1 73  ? 25.886 6.180   -27.567 1.00 70.34 ?  127 LEU A HD11 9  
ATOM 33024 H HD12 . LEU A 1 73  ? 24.843 6.686   -28.893 1.00 72.32 ?  127 LEU A HD12 9  
ATOM 33025 H HD13 . LEU A 1 73  ? 25.802 5.209   -29.041 1.00 34.41 ?  127 LEU A HD13 9  
ATOM 33026 H HD21 . LEU A 1 73  ? 25.175 3.212   -27.763 1.00 65.53 ?  127 LEU A HD21 9  
ATOM 33027 H HD22 . LEU A 1 73  ? 23.755 3.231   -26.714 1.00 53.14 ?  127 LEU A HD22 9  
ATOM 33028 H HD23 . LEU A 1 73  ? 25.221 4.096   -26.236 1.00 3.01  ?  127 LEU A HD23 9  
ATOM 33029 N N    . VAL A 1 74  ? 20.688 7.215   -26.320 1.00 22.31 ?  128 VAL A N    9  
ATOM 33030 C CA   . VAL A 1 74  ? 19.845 8.289   -25.795 1.00 65.22 ?  128 VAL A CA   9  
ATOM 33031 C C    . VAL A 1 74  ? 18.563 7.689   -25.176 1.00 54.25 ?  128 VAL A C    9  
ATOM 33032 O O    . VAL A 1 74  ? 17.896 8.292   -24.327 1.00 62.03 ?  128 VAL A O    9  
ATOM 33033 C CB   . VAL A 1 74  ? 19.460 9.300   -26.924 1.00 34.35 ?  128 VAL A CB   9  
ATOM 33034 C CG1  . VAL A 1 74  ? 18.678 10.488  -26.382 1.00 65.13 ?  128 VAL A CG1  9  
ATOM 33035 C CG2  . VAL A 1 74  ? 20.685 9.775   -27.682 1.00 32.43 ?  128 VAL A CG2  9  
ATOM 33036 H H    . VAL A 1 74  ? 20.891 7.172   -27.279 1.00 43.21 ?  128 VAL A H    9  
ATOM 33037 H HA   . VAL A 1 74  ? 20.400 8.805   -25.026 1.00 63.13 ?  128 VAL A HA   9  
ATOM 33038 H HB   . VAL A 1 74  ? 18.820 8.776   -27.619 1.00 72.53 ?  128 VAL A HB   9  
ATOM 33039 H HG11 . VAL A 1 74  ? 19.273 11.003  -25.644 1.00 22.22 ?  128 VAL A HG11 9  
ATOM 33040 H HG12 . VAL A 1 74  ? 17.764 10.138  -25.926 1.00 14.02 ?  128 VAL A HG12 9  
ATOM 33041 H HG13 . VAL A 1 74  ? 18.444 11.164  -27.191 1.00 21.42 ?  128 VAL A HG13 9  
ATOM 33042 H HG21 . VAL A 1 74  ? 20.387 10.488  -28.437 1.00 51.31 ?  128 VAL A HG21 9  
ATOM 33043 H HG22 . VAL A 1 74  ? 21.159 8.929   -28.158 1.00 22.35 ?  128 VAL A HG22 9  
ATOM 33044 H HG23 . VAL A 1 74  ? 21.379 10.240  -26.999 1.00 42.44 ?  128 VAL A HG23 9  
ATOM 33045 N N    . LYS A 1 75  ? 18.245 6.495   -25.592 1.00 74.41 ?  129 LYS A N    9  
ATOM 33046 C CA   . LYS A 1 75  ? 17.056 5.824   -25.135 1.00 30.23 ?  129 LYS A CA   9  
ATOM 33047 C C    . LYS A 1 75  ? 17.310 5.126   -23.804 1.00 2.34  ?  129 LYS A C    9  
ATOM 33048 O O    . LYS A 1 75  ? 16.532 5.245   -22.882 1.00 43.13 ?  129 LYS A O    9  
ATOM 33049 C CB   . LYS A 1 75  ? 16.577 4.857   -26.210 1.00 50.21 ?  129 LYS A CB   9  
ATOM 33050 C CG   . LYS A 1 75  ? 15.233 4.222   -25.954 1.00 11.54 ?  129 LYS A CG   9  
ATOM 33051 C CD   . LYS A 1 75  ? 14.685 3.588   -27.237 1.00 63.52 ?  129 LYS A CD   9  
ATOM 33052 C CE   . LYS A 1 75  ? 15.574 2.452   -27.718 1.00 4.41  ?  129 LYS A CE   9  
ATOM 33053 N NZ   . LYS A 1 75  ? 15.213 1.958   -29.060 1.00 21.02 1  129 LYS A NZ   9  
ATOM 33054 H H    . LYS A 1 75  ? 18.861 6.064   -26.229 1.00 51.23 ?  129 LYS A H    9  
ATOM 33055 H HA   . LYS A 1 75  ? 16.297 6.578   -24.984 1.00 24.43 ?  129 LYS A HA   9  
ATOM 33056 H HB2  . LYS A 1 75  ? 16.532 5.375   -27.157 1.00 32.34 ?  129 LYS A HB2  9  
ATOM 33057 H HB3  . LYS A 1 75  ? 17.314 4.071   -26.281 1.00 32.31 ?  129 LYS A HB3  9  
ATOM 33058 H HG2  . LYS A 1 75  ? 15.352 3.462   -25.193 1.00 4.10  ?  129 LYS A HG2  9  
ATOM 33059 H HG3  . LYS A 1 75  ? 14.576 4.997   -25.599 1.00 54.12 ?  129 LYS A HG3  9  
ATOM 33060 H HD2  . LYS A 1 75  ? 13.695 3.201   -27.044 1.00 75.45 ?  129 LYS A HD2  9  
ATOM 33061 H HD3  . LYS A 1 75  ? 14.628 4.342   -28.007 1.00 15.33 ?  129 LYS A HD3  9  
ATOM 33062 H HE2  . LYS A 1 75  ? 16.595 2.794   -27.744 1.00 45.14 ?  129 LYS A HE2  9  
ATOM 33063 H HE3  . LYS A 1 75  ? 15.491 1.644   -27.009 1.00 45.44 ?  129 LYS A HE3  9  
ATOM 33064 H HZ1  . LYS A 1 75  ? 14.202 1.733   -29.132 1.00 3.42  ?  129 LYS A HZ1  9  
ATOM 33065 H HZ2  . LYS A 1 75  ? 15.750 1.087   -29.241 1.00 32.43 ?  129 LYS A HZ2  9  
ATOM 33066 H HZ3  . LYS A 1 75  ? 15.488 2.662   -29.785 1.00 31.35 ?  129 LYS A HZ3  9  
ATOM 33067 N N    . ILE A 1 76  ? 18.421 4.440   -23.714 1.00 52.32 ?  130 ILE A N    9  
ATOM 33068 C CA   . ILE A 1 76  ? 18.808 3.733   -22.488 1.00 44.13 ?  130 ILE A CA   9  
ATOM 33069 C C    . ILE A 1 76  ? 19.213 4.685   -21.380 1.00 71.30 ?  130 ILE A C    9  
ATOM 33070 O O    . ILE A 1 76  ? 19.161 4.340   -20.191 1.00 51.13 ?  130 ILE A O    9  
ATOM 33071 C CB   . ILE A 1 76  ? 19.893 2.621   -22.728 1.00 61.15 ?  130 ILE A CB   9  
ATOM 33072 C CG1  . ILE A 1 76  ? 21.234 3.148   -23.296 1.00 21.45 ?  130 ILE A CG1  9  
ATOM 33073 C CG2  . ILE A 1 76  ? 19.343 1.575   -23.646 1.00 75.42 ?  130 ILE A CG2  9  
ATOM 33074 C CD1  . ILE A 1 76  ? 22.170 3.797   -22.293 1.00 52.13 ?  130 ILE A CD1  9  
ATOM 33075 H H    . ILE A 1 76  ? 18.974 4.381   -24.524 1.00 3.32  ?  130 ILE A H    9  
ATOM 33076 H HA   . ILE A 1 76  ? 17.903 3.251   -22.147 1.00 54.01 ?  130 ILE A HA   9  
ATOM 33077 H HB   . ILE A 1 76  ? 20.075 2.144   -21.776 1.00 62.13 ?  130 ILE A HB   9  
ATOM 33078 H HG12 . ILE A 1 76  ? 21.770 2.330   -23.753 1.00 41.14 ?  130 ILE A HG12 9  
ATOM 33079 H HG13 . ILE A 1 76  ? 21.009 3.877   -24.060 1.00 71.33 ?  130 ILE A HG13 9  
ATOM 33080 H HG21 . ILE A 1 76  ? 19.080 2.061   -24.574 1.00 33.11 ?  130 ILE A HG21 9  
ATOM 33081 H HG22 . ILE A 1 76  ? 18.465 1.134   -23.198 1.00 20.32 ?  130 ILE A HG22 9  
ATOM 33082 H HG23 . ILE A 1 76  ? 20.090 0.819   -23.832 1.00 43.05 ?  130 ILE A HG23 9  
ATOM 33083 H HD11 . ILE A 1 76  ? 22.458 3.075   -21.544 1.00 3.31  ?  130 ILE A HD11 9  
ATOM 33084 H HD12 . ILE A 1 76  ? 21.663 4.627   -21.822 1.00 62.12 ?  130 ILE A HD12 9  
ATOM 33085 H HD13 . ILE A 1 76  ? 23.046 4.156   -22.811 1.00 34.02 ?  130 ILE A HD13 9  
ATOM 33086 N N    . GLU A 1 77  ? 19.648 5.878   -21.758 1.00 33.23 ?  131 GLU A N    9  
ATOM 33087 C CA   . GLU A 1 77  ? 19.970 6.883   -20.761 1.00 75.15 ?  131 GLU A CA   9  
ATOM 33088 C C    . GLU A 1 77  ? 18.704 7.581   -20.266 1.00 31.23 ?  131 GLU A C    9  
ATOM 33089 O O    . GLU A 1 77  ? 18.736 8.422   -19.360 1.00 24.21 ?  131 GLU A O    9  
ATOM 33090 C CB   . GLU A 1 77  ? 21.024 7.867   -21.249 1.00 43.44 ?  131 GLU A CB   9  
ATOM 33091 C CG   . GLU A 1 77  ? 20.638 8.689   -22.448 1.00 30.43 ?  131 GLU A CG   9  
ATOM 33092 C CD   . GLU A 1 77  ? 21.762 9.581   -22.909 1.00 61.21 ?  131 GLU A CD   9  
ATOM 33093 O OE1  . GLU A 1 77  ? 21.829 10.756  -22.471 1.00 63.31 ?  131 GLU A OE1  9  
ATOM 33094 O OE2  . GLU A 1 77  ? 22.609 9.142   -23.712 1.00 4.24  -1 131 GLU A OE2  9  
ATOM 33095 H H    . GLU A 1 77  ? 19.802 6.043   -22.718 1.00 60.02 ?  131 GLU A H    9  
ATOM 33096 H HA   . GLU A 1 77  ? 20.364 6.333   -19.918 1.00 42.11 ?  131 GLU A HA   9  
ATOM 33097 H HB2  . GLU A 1 77  ? 21.234 8.547   -20.440 1.00 15.41 ?  131 GLU A HB2  9  
ATOM 33098 H HB3  . GLU A 1 77  ? 21.912 7.303   -21.489 1.00 21.11 ?  131 GLU A HB3  9  
ATOM 33099 H HG2  . GLU A 1 77  ? 20.371 8.008   -23.241 1.00 30.13 ?  131 GLU A HG2  9  
ATOM 33100 H HG3  . GLU A 1 77  ? 19.784 9.298   -22.195 1.00 2.22  ?  131 GLU A HG3  9  
ATOM 33101 N N    . LYS A 1 78  ? 17.594 7.237   -20.876 1.00 34.30 ?  132 LYS A N    9  
ATOM 33102 C CA   . LYS A 1 78  ? 16.310 7.664   -20.396 1.00 14.10 ?  132 LYS A CA   9  
ATOM 33103 C C    . LYS A 1 78  ? 15.895 6.788   -19.273 1.00 14.24 ?  132 LYS A C    9  
ATOM 33104 O O    . LYS A 1 78  ? 16.028 5.566   -19.332 1.00 51.24 ?  132 LYS A O    9  
ATOM 33105 C CB   . LYS A 1 78  ? 15.230 7.727   -21.465 1.00 12.44 ?  132 LYS A CB   9  
ATOM 33106 C CG   . LYS A 1 78  ? 15.019 9.124   -21.989 1.00 41.54 ?  132 LYS A CG   9  
ATOM 33107 C CD   . LYS A 1 78  ? 13.915 9.203   -23.046 1.00 1.13  ?  132 LYS A CD   9  
ATOM 33108 C CE   . LYS A 1 78  ? 14.259 8.480   -24.347 1.00 20.25 ?  132 LYS A CE   9  
ATOM 33109 N NZ   . LYS A 1 78  ? 15.393 9.111   -25.059 1.00 15.24 1  132 LYS A NZ   9  
ATOM 33110 H H    . LYS A 1 78  ? 17.670 6.643   -21.652 1.00 32.50 ?  132 LYS A H    9  
ATOM 33111 H HA   . LYS A 1 78  ? 16.461 8.653   -19.985 1.00 62.51 ?  132 LYS A HA   9  
ATOM 33112 H HB2  . LYS A 1 78  ? 15.524 7.089   -22.286 1.00 61.05 ?  132 LYS A HB2  9  
ATOM 33113 H HB3  . LYS A 1 78  ? 14.299 7.371   -21.051 1.00 4.54  ?  132 LYS A HB3  9  
ATOM 33114 H HG2  . LYS A 1 78  ? 14.740 9.741   -21.149 1.00 34.11 ?  132 LYS A HG2  9  
ATOM 33115 H HG3  . LYS A 1 78  ? 15.963 9.474   -22.365 1.00 25.30 ?  132 LYS A HG3  9  
ATOM 33116 H HD2  . LYS A 1 78  ? 13.022 8.753   -22.639 1.00 50.53 ?  132 LYS A HD2  9  
ATOM 33117 H HD3  . LYS A 1 78  ? 13.719 10.243  -23.261 1.00 70.34 ?  132 LYS A HD3  9  
ATOM 33118 H HE2  . LYS A 1 78  ? 14.508 7.453   -24.126 1.00 31.50 ?  132 LYS A HE2  9  
ATOM 33119 H HE3  . LYS A 1 78  ? 13.387 8.502   -24.983 1.00 62.44 ?  132 LYS A HE3  9  
ATOM 33120 H HZ1  . LYS A 1 78  ? 15.223 10.131  -25.174 1.00 52.25 ?  132 LYS A HZ1  9  
ATOM 33121 H HZ2  . LYS A 1 78  ? 15.502 8.711   -26.012 1.00 35.20 ?  132 LYS A HZ2  9  
ATOM 33122 H HZ3  . LYS A 1 78  ? 16.295 8.990   -24.552 1.00 3.22  ?  132 LYS A HZ3  9  
ATOM 33123 N N    . ARG A 1 79  ? 15.421 7.409   -18.263 1.00 4.45  ?  133 ARG A N    9  
ATOM 33124 C CA   . ARG A 1 79  ? 15.087 6.756   -17.016 1.00 4.40  ?  133 ARG A CA   9  
ATOM 33125 C C    . ARG A 1 79  ? 13.882 7.438   -16.418 1.00 60.12 ?  133 ARG A C    9  
ATOM 33126 O O    . ARG A 1 79  ? 13.607 8.602   -16.722 1.00 22.54 ?  133 ARG A O    9  
ATOM 33127 C CB   . ARG A 1 79  ? 16.271 6.896   -16.045 1.00 15.23 ?  133 ARG A CB   9  
ATOM 33128 C CG   . ARG A 1 79  ? 17.551 6.196   -16.489 1.00 0.04  ?  133 ARG A CG   9  
ATOM 33129 C CD   . ARG A 1 79  ? 18.728 6.568   -15.615 1.00 54.11 ?  133 ARG A CD   9  
ATOM 33130 N NE   . ARG A 1 79  ? 19.067 8.000   -15.720 1.00 65.03 ?  133 ARG A NE   9  
ATOM 33131 C CZ   . ARG A 1 79  ? 20.263 8.535   -15.435 1.00 70.14 ?  133 ARG A CZ   9  
ATOM 33132 N NH1  . ARG A 1 79  ? 21.273 7.761   -15.043 1.00 3.21  1  133 ARG A NH1  9  
ATOM 33133 N NH2  . ARG A 1 79  ? 20.452 9.842   -15.565 1.00 43.24 ?  133 ARG A NH2  9  
ATOM 33134 H H    . ARG A 1 79  ? 15.255 8.368   -18.378 1.00 42.22 ?  133 ARG A H    9  
ATOM 33135 H HA   . ARG A 1 79  ? 14.869 5.703   -17.158 1.00 52.50 ?  133 ARG A HA   9  
ATOM 33136 H HB2  . ARG A 1 79  ? 16.490 7.945   -15.915 1.00 61.41 ?  133 ARG A HB2  9  
ATOM 33137 H HB3  . ARG A 1 79  ? 15.971 6.480   -15.095 1.00 54.30 ?  133 ARG A HB3  9  
ATOM 33138 H HG2  . ARG A 1 79  ? 17.404 5.127   -16.437 1.00 51.51 ?  133 ARG A HG2  9  
ATOM 33139 H HG3  . ARG A 1 79  ? 17.764 6.477   -17.510 1.00 43.55 ?  133 ARG A HG3  9  
ATOM 33140 H HD2  . ARG A 1 79  ? 18.471 6.342   -14.590 1.00 52.14 ?  133 ARG A HD2  9  
ATOM 33141 H HD3  . ARG A 1 79  ? 19.586 5.982   -15.907 1.00 60.34 ?  133 ARG A HD3  9  
ATOM 33142 H HE   . ARG A 1 79  ? 18.335 8.579   -16.032 1.00 44.24 ?  133 ARG A HE   9  
ATOM 33143 H HH11 . ARG A 1 79  ? 21.191 6.767   -14.954 1.00 31.33 ?  133 ARG A HH11 9  
ATOM 33144 H HH12 . ARG A 1 79  ? 22.182 8.136   -14.836 1.00 42.40 ?  133 ARG A HH12 9  
ATOM 33145 H HH21 . ARG A 1 79  ? 19.721 10.454  -15.889 1.00 75.41 ?  133 ARG A HH21 9  
ATOM 33146 H HH22 . ARG A 1 79  ? 21.324 10.286  -15.344 1.00 22.03 ?  133 ARG A HH22 9  
ATOM 33147 N N    . LYS A 1 80  ? 13.177 6.734   -15.589 1.00 73.14 ?  134 LYS A N    9  
ATOM 33148 C CA   . LYS A 1 80  ? 12.018 7.271   -14.927 1.00 63.23 ?  134 LYS A CA   9  
ATOM 33149 C C    . LYS A 1 80  ? 12.384 7.592   -13.505 1.00 41.20 ?  134 LYS A C    9  
ATOM 33150 O O    . LYS A 1 80  ? 13.199 6.892   -12.898 1.00 63.12 ?  134 LYS A O    9  
ATOM 33151 C CB   . LYS A 1 80  ? 10.860 6.282   -14.977 1.00 54.22 ?  134 LYS A CB   9  
ATOM 33152 C CG   . LYS A 1 80  ? 10.420 5.933   -16.387 1.00 3.51  ?  134 LYS A CG   9  
ATOM 33153 C CD   . LYS A 1 80  ? 9.813  7.108   -17.117 1.00 33.01 ?  134 LYS A CD   9  
ATOM 33154 C CE   . LYS A 1 80  ? 9.474  6.740   -18.552 1.00 30.53 ?  134 LYS A CE   9  
ATOM 33155 N NZ   . LYS A 1 80  ? 8.735  7.815   -19.250 1.00 34.33 1  134 LYS A NZ   9  
ATOM 33156 H H    . LYS A 1 80  ? 13.470 5.818   -15.380 1.00 72.51 ?  134 LYS A H    9  
ATOM 33157 H HA   . LYS A 1 80  ? 11.737 8.182   -15.430 1.00 35.21 ?  134 LYS A HA   9  
ATOM 33158 H HB2  . LYS A 1 80  ? 11.164 5.373   -14.479 1.00 41.41 ?  134 LYS A HB2  9  
ATOM 33159 H HB3  . LYS A 1 80  ? 10.018 6.707   -14.450 1.00 12.21 ?  134 LYS A HB3  9  
ATOM 33160 H HG2  . LYS A 1 80  ? 11.288 5.614   -16.944 1.00 41.42 ?  134 LYS A HG2  9  
ATOM 33161 H HG3  . LYS A 1 80  ? 9.699  5.129   -16.344 1.00 33.21 ?  134 LYS A HG3  9  
ATOM 33162 H HD2  . LYS A 1 80  ? 8.906  7.396   -16.607 1.00 32.11 ?  134 LYS A HD2  9  
ATOM 33163 H HD3  . LYS A 1 80  ? 10.509 7.933   -17.118 1.00 62.45 ?  134 LYS A HD3  9  
ATOM 33164 H HE2  . LYS A 1 80  ? 10.396 6.555   -19.084 1.00 32.13 ?  134 LYS A HE2  9  
ATOM 33165 H HE3  . LYS A 1 80  ? 8.878  5.839   -18.549 1.00 3.24  ?  134 LYS A HE3  9  
ATOM 33166 H HZ1  . LYS A 1 80  ? 9.292  8.691   -19.321 1.00 55.20 ?  134 LYS A HZ1  9  
ATOM 33167 H HZ2  . LYS A 1 80  ? 7.860  8.033   -18.732 1.00 5.51  ?  134 LYS A HZ2  9  
ATOM 33168 H HZ3  . LYS A 1 80  ? 8.474  7.505   -20.206 1.00 11.11 ?  134 LYS A HZ3  9  
ATOM 33169 N N    . LYS A 1 81  ? 11.812 8.632   -12.985 1.00 62.12 ?  135 LYS A N    9  
ATOM 33170 C CA   . LYS A 1 81  ? 12.148 9.099   -11.672 1.00 34.40 ?  135 LYS A CA   9  
ATOM 33171 C C    . LYS A 1 81  ? 11.131 8.645   -10.666 1.00 30.14 ?  135 LYS A C    9  
ATOM 33172 O O    . LYS A 1 81  ? 9.951  9.009   -10.749 1.00 53.04 ?  135 LYS A O    9  
ATOM 33173 C CB   . LYS A 1 81  ? 12.242 10.611  -11.689 1.00 50.43 ?  135 LYS A CB   9  
ATOM 33174 C CG   . LYS A 1 81  ? 13.295 11.090  -12.647 1.00 23.33 ?  135 LYS A CG   9  
ATOM 33175 C CD   . LYS A 1 81  ? 13.349 12.582  -12.741 1.00 30.43 ?  135 LYS A CD   9  
ATOM 33176 C CE   . LYS A 1 81  ? 14.418 12.998  -13.723 1.00 72.14 ?  135 LYS A CE   9  
ATOM 33177 N NZ   . LYS A 1 81  ? 15.763 12.557  -13.297 1.00 63.55 1  135 LYS A NZ   9  
ATOM 33178 H H    . LYS A 1 81  ? 11.118 9.107   -13.491 1.00 43.13 ?  135 LYS A H    9  
ATOM 33179 H HA   . LYS A 1 81  ? 13.125 8.708   -11.432 1.00 1.14  ?  135 LYS A HA   9  
ATOM 33180 H HB2  . LYS A 1 81  ? 11.288 11.021  -11.984 1.00 24.54 ?  135 LYS A HB2  9  
ATOM 33181 H HB3  . LYS A 1 81  ? 12.492 10.968  -10.700 1.00 54.02 ?  135 LYS A HB3  9  
ATOM 33182 H HG2  . LYS A 1 81  ? 14.257 10.731  -12.315 1.00 1.11  ?  135 LYS A HG2  9  
ATOM 33183 H HG3  . LYS A 1 81  ? 13.082 10.680  -13.624 1.00 24.21 ?  135 LYS A HG3  9  
ATOM 33184 H HD2  . LYS A 1 81  ? 12.390 12.944  -13.080 1.00 4.15  ?  135 LYS A HD2  9  
ATOM 33185 H HD3  . LYS A 1 81  ? 13.576 12.995  -11.769 1.00 62.44 ?  135 LYS A HD3  9  
ATOM 33186 H HE2  . LYS A 1 81  ? 14.188 12.505  -14.655 1.00 11.41 ?  135 LYS A HE2  9  
ATOM 33187 H HE3  . LYS A 1 81  ? 14.404 14.069  -13.853 1.00 14.03 ?  135 LYS A HE3  9  
ATOM 33188 H HZ1  . LYS A 1 81  ? 16.494 12.932  -13.931 1.00 74.31 ?  135 LYS A HZ1  9  
ATOM 33189 H HZ2  . LYS A 1 81  ? 15.844 11.512  -13.315 1.00 40.24 ?  135 LYS A HZ2  9  
ATOM 33190 H HZ3  . LYS A 1 81  ? 15.978 12.865  -12.330 1.00 34.20 ?  135 LYS A HZ3  9  
ATOM 33191 N N    . ILE A 1 82  ? 11.564 7.854   -9.730  1.00 54.13 ?  136 ILE A N    9  
ATOM 33192 C CA   . ILE A 1 82  ? 10.688 7.362   -8.696  1.00 74.02 ?  136 ILE A CA   9  
ATOM 33193 C C    . ILE A 1 82  ? 11.279 7.705   -7.347  1.00 63.02 ?  136 ILE A C    9  
ATOM 33194 O O    . ILE A 1 82  ? 12.479 7.975   -7.239  1.00 44.40 ?  136 ILE A O    9  
ATOM 33195 C CB   . ILE A 1 82  ? 10.370 5.814   -8.784  1.00 64.11 ?  136 ILE A CB   9  
ATOM 33196 C CG1  . ILE A 1 82  ? 11.570 4.902   -8.402  1.00 32.15 ?  136 ILE A CG1  9  
ATOM 33197 C CG2  . ILE A 1 82  ? 9.832  5.439   -10.162 1.00 65.02 ?  136 ILE A CG2  9  
ATOM 33198 C CD1  . ILE A 1 82  ? 12.783 4.992   -9.289  1.00 62.33 ?  136 ILE A CD1  9  
ATOM 33199 H H    . ILE A 1 82  ? 12.518 7.615   -9.710  1.00 53.13 ?  136 ILE A H    9  
ATOM 33200 H HA   . ILE A 1 82  ? 9.768  7.918   -8.795  1.00 21.44 ?  136 ILE A HA   9  
ATOM 33201 H HB   . ILE A 1 82  ? 9.560  5.636   -8.091  1.00 3.31  ?  136 ILE A HB   9  
ATOM 33202 H HG12 . ILE A 1 82  ? 11.900 5.174   -7.412  1.00 72.21 ?  136 ILE A HG12 9  
ATOM 33203 H HG13 . ILE A 1 82  ? 11.237 3.874   -8.388  1.00 61.14 ?  136 ILE A HG13 9  
ATOM 33204 H HG21 . ILE A 1 82  ? 8.928  5.995   -10.361 1.00 21.22 ?  136 ILE A HG21 9  
ATOM 33205 H HG22 . ILE A 1 82  ? 9.620  4.381   -10.192 1.00 2.21  ?  136 ILE A HG22 9  
ATOM 33206 H HG23 . ILE A 1 82  ? 10.572 5.679   -10.910 1.00 11.24 ?  136 ILE A HG23 9  
ATOM 33207 H HD11 . ILE A 1 82  ? 13.173 5.996   -9.212  1.00 4.34  ?  136 ILE A HD11 9  
ATOM 33208 H HD12 . ILE A 1 82  ? 12.499 4.785   -10.310 1.00 11.24 ?  136 ILE A HD12 9  
ATOM 33209 H HD13 . ILE A 1 82  ? 13.530 4.288   -8.956  1.00 13.43 ?  136 ILE A HD13 9  
ATOM 33210 N N    . LYS A 1 83  ? 10.459 7.734   -6.349  1.00 2.22  ?  137 LYS A N    9  
ATOM 33211 C CA   . LYS A 1 83  ? 10.878 8.086   -5.029  1.00 43.11 ?  137 LYS A CA   9  
ATOM 33212 C C    . LYS A 1 83  ? 11.009 6.804   -4.202  1.00 1.35  ?  137 LYS A C    9  
ATOM 33213 O O    . LYS A 1 83  ? 10.010 6.121   -3.941  1.00 32.14 ?  137 LYS A O    9  
ATOM 33214 C CB   . LYS A 1 83  ? 9.851  9.043   -4.434  1.00 12.00 ?  137 LYS A CB   9  
ATOM 33215 C CG   . LYS A 1 83  ? 9.388  10.106  -5.440  1.00 34.03 ?  137 LYS A CG   9  
ATOM 33216 C CD   . LYS A 1 83  ? 8.494  11.150  -4.819  1.00 2.45  ?  137 LYS A CD   9  
ATOM 33217 C CE   . LYS A 1 83  ? 9.308  12.152  -4.046  1.00 64.11 ?  137 LYS A CE   9  
ATOM 33218 N NZ   . LYS A 1 83  ? 10.164 12.983  -4.940  1.00 61.55 1  137 LYS A NZ   9  
ATOM 33219 H H    . LYS A 1 83  ? 9.516  7.508   -6.485  1.00 74.34 ?  137 LYS A H    9  
ATOM 33220 H HA   . LYS A 1 83  ? 11.838 8.576   -5.088  1.00 71.25 ?  137 LYS A HA   9  
ATOM 33221 H HB2  . LYS A 1 83  ? 8.991  8.482   -4.096  1.00 4.50  ?  137 LYS A HB2  9  
ATOM 33222 H HB3  . LYS A 1 83  ? 10.299 9.550   -3.592  1.00 55.12 ?  137 LYS A HB3  9  
ATOM 33223 H HG2  . LYS A 1 83  ? 10.260 10.600  -5.841  1.00 5.24  ?  137 LYS A HG2  9  
ATOM 33224 H HG3  . LYS A 1 83  ? 8.861  9.614   -6.242  1.00 41.11 ?  137 LYS A HG3  9  
ATOM 33225 H HD2  . LYS A 1 83  ? 7.944  11.661  -5.595  1.00 72.42 ?  137 LYS A HD2  9  
ATOM 33226 H HD3  . LYS A 1 83  ? 7.806  10.662  -4.145  1.00 74.15 ?  137 LYS A HD3  9  
ATOM 33227 H HE2  . LYS A 1 83  ? 8.649  12.779  -3.468  1.00 64.25 ?  137 LYS A HE2  9  
ATOM 33228 H HE3  . LYS A 1 83  ? 9.945  11.570  -3.395  1.00 33.51 ?  137 LYS A HE3  9  
ATOM 33229 H HZ1  . LYS A 1 83  ? 10.730 13.681  -4.415  1.00 21.30 ?  137 LYS A HZ1  9  
ATOM 33230 H HZ2  . LYS A 1 83  ? 9.583  13.533  -5.606  1.00 31.34 ?  137 LYS A HZ2  9  
ATOM 33231 H HZ3  . LYS A 1 83  ? 10.814 12.413  -5.511  1.00 1.21  ?  137 LYS A HZ3  9  
ATOM 33232 N N    . VAL A 1 84  ? 12.230 6.493   -3.805  1.00 13.30 ?  138 VAL A N    9  
ATOM 33233 C CA   . VAL A 1 84  ? 12.579 5.229   -3.145  1.00 4.34  ?  138 VAL A CA   9  
ATOM 33234 C C    . VAL A 1 84  ? 13.685 5.467   -2.105  1.00 72.11 ?  138 VAL A C    9  
ATOM 33235 O O    . VAL A 1 84  ? 14.709 6.089   -2.413  1.00 0.13  ?  138 VAL A O    9  
ATOM 33236 C CB   . VAL A 1 84  ? 13.056 4.129   -4.183  1.00 35.44 ?  138 VAL A CB   9  
ATOM 33237 C CG1  . VAL A 1 84  ? 13.647 2.903   -3.483  1.00 61.44 ?  138 VAL A CG1  9  
ATOM 33238 C CG2  . VAL A 1 84  ? 11.901 3.676   -5.061  1.00 33.22 ?  138 VAL A CG2  9  
ATOM 33239 H H    . VAL A 1 84  ? 12.941 7.170   -3.903  1.00 72.35 ?  138 VAL A H    9  
ATOM 33240 H HA   . VAL A 1 84  ? 11.689 4.876   -2.644  1.00 43.54 ?  138 VAL A HA   9  
ATOM 33241 H HB   . VAL A 1 84  ? 13.816 4.562   -4.817  1.00 64.41 ?  138 VAL A HB   9  
ATOM 33242 H HG11 . VAL A 1 84  ? 14.490 3.203   -2.877  1.00 33.11 ?  138 VAL A HG11 9  
ATOM 33243 H HG12 . VAL A 1 84  ? 13.979 2.190   -4.224  1.00 42.23 ?  138 VAL A HG12 9  
ATOM 33244 H HG13 . VAL A 1 84  ? 12.895 2.446   -2.857  1.00 62.30 ?  138 VAL A HG13 9  
ATOM 33245 H HG21 . VAL A 1 84  ? 11.466 4.534   -5.551  1.00 30.12 ?  138 VAL A HG21 9  
ATOM 33246 H HG22 . VAL A 1 84  ? 11.153 3.191   -4.452  1.00 10.44 ?  138 VAL A HG22 9  
ATOM 33247 H HG23 . VAL A 1 84  ? 12.265 2.982   -5.806  1.00 33.13 ?  138 VAL A HG23 9  
ATOM 33248 N N    . PRO A 1 85  ? 13.498 4.990   -0.861  1.00 75.31 ?  139 PRO A N    9  
ATOM 33249 C CA   . PRO A 1 85  ? 12.289 4.286   -0.440  1.00 22.44 ?  139 PRO A CA   9  
ATOM 33250 C C    . PRO A 1 85  ? 11.115 5.222   -0.283  1.00 64.32 ?  139 PRO A C    9  
ATOM 33251 O O    . PRO A 1 85  ? 11.279 6.443   -0.208  1.00 11.42 ?  139 PRO A O    9  
ATOM 33252 C CB   . PRO A 1 85  ? 12.658 3.689   0.903   1.00 63.13 ?  139 PRO A CB   9  
ATOM 33253 C CG   . PRO A 1 85  ? 13.684 4.596   1.431   1.00 31.12 ?  139 PRO A CG   9  
ATOM 33254 C CD   . PRO A 1 85  ? 14.467 5.086   0.238   1.00 3.40  ?  139 PRO A CD   9  
ATOM 33255 H HA   . PRO A 1 85  ? 12.033 3.499   -1.133  1.00 1.43  ?  139 PRO A HA   9  
ATOM 33256 H HB2  . PRO A 1 85  ? 11.785 3.660   1.538   1.00 50.24 ?  139 PRO A HB2  9  
ATOM 33257 H HB3  . PRO A 1 85  ? 13.077 2.702   0.778   1.00 42.41 ?  139 PRO A HB3  9  
ATOM 33258 H HG2  . PRO A 1 85  ? 13.204 5.410   1.956   1.00 25.31 ?  139 PRO A HG2  9  
ATOM 33259 H HG3  . PRO A 1 85  ? 14.317 4.024   2.085   1.00 60.33 ?  139 PRO A HG3  9  
ATOM 33260 H HD2  . PRO A 1 85  ? 14.785 6.109   0.381   1.00 70.52 ?  139 PRO A HD2  9  
ATOM 33261 H HD3  . PRO A 1 85  ? 15.317 4.448   0.050   1.00 54.21 ?  139 PRO A HD3  9  
ATOM 33262 N N    . ALA A 1 86  ? 9.953  4.648   -0.211  1.00 24.22 ?  140 ALA A N    9  
ATOM 33263 C CA   . ALA A 1 86  ? 8.699  5.402   -0.130  1.00 73.33 ?  140 ALA A CA   9  
ATOM 33264 C C    . ALA A 1 86  ? 8.595  6.207   1.171   1.00 53.22 ?  140 ALA A C    9  
ATOM 33265 O O    . ALA A 1 86  ? 7.782  7.126   1.281   1.00 43.01 ?  140 ALA A O    9  
ATOM 33266 C CB   . ALA A 1 86  ? 7.508  4.469   -0.274  1.00 71.42 ?  140 ALA A CB   9  
ATOM 33267 H H    . ALA A 1 86  ? 9.970  3.665   -0.197  1.00 71.51 ?  140 ALA A H    9  
ATOM 33268 H HA   . ALA A 1 86  ? 8.688  6.095   -0.959  1.00 51.05 ?  140 ALA A HA   9  
ATOM 33269 H HB1  . ALA A 1 86  ? 6.598  5.049   -0.304  1.00 32.23 ?  140 ALA A HB1  9  
ATOM 33270 H HB2  . ALA A 1 86  ? 7.476  3.798   0.571   1.00 72.41 ?  140 ALA A HB2  9  
ATOM 33271 H HB3  . ALA A 1 86  ? 7.604  3.899   -1.187  1.00 0.33  ?  140 ALA A HB3  9  
ATOM 33272 N N    . ASP A 1 87  ? 9.411  5.843   2.141   1.00 32.23 ?  141 ASP A N    9  
ATOM 33273 C CA   . ASP A 1 87  ? 9.459  6.515   3.432   1.00 64.13 ?  141 ASP A CA   9  
ATOM 33274 C C    . ASP A 1 87  ? 10.104 7.871   3.317   1.00 1.30  ?  141 ASP A C    9  
ATOM 33275 O O    . ASP A 1 87  ? 9.584  8.858   3.840   1.00 44.42 ?  141 ASP A O    9  
ATOM 33276 C CB   . ASP A 1 87  ? 10.246 5.688   4.443   1.00 3.41  ?  141 ASP A CB   9  
ATOM 33277 C CG   . ASP A 1 87  ? 9.631  4.354   4.696   1.00 34.43 ?  141 ASP A CG   9  
ATOM 33278 O OD1  . ASP A 1 87  ? 8.967  4.169   5.743   1.00 4.12  ?  141 ASP A OD1  9  
ATOM 33279 O OD2  . ASP A 1 87  ? 9.765  3.470   3.842   1.00 72.24 -1 141 ASP A OD2  9  
ATOM 33280 H H    . ASP A 1 87  ? 9.988  5.065   1.994   1.00 30.45 ?  141 ASP A H    9  
ATOM 33281 H HA   . ASP A 1 87  ? 8.450  6.630   3.796   1.00 22.35 ?  141 ASP A HA   9  
ATOM 33282 H HB2  . ASP A 1 87  ? 11.246 5.534   4.067   1.00 0.20  ?  141 ASP A HB2  9  
ATOM 33283 H HB3  . ASP A 1 87  ? 10.300 6.228   5.377   1.00 43.31 ?  141 ASP A HB3  9  
ATOM 33284 N N    . THR A 1 88  ? 11.229 7.924   2.644   1.00 5.35  ?  142 THR A N    9  
ATOM 33285 C CA   . THR A 1 88  ? 11.967 9.147   2.515   1.00 52.13 ?  142 THR A CA   9  
ATOM 33286 C C    . THR A 1 88  ? 11.551 9.887   1.254   1.00 61.24 ?  142 THR A C    9  
ATOM 33287 O O    . THR A 1 88  ? 11.410 11.110  1.252   1.00 74.25 ?  142 THR A O    9  
ATOM 33288 C CB   . THR A 1 88  ? 13.482 8.860   2.508   1.00 60.40 ?  142 THR A CB   9  
ATOM 33289 O OG1  . THR A 1 88  ? 13.802 7.961   1.439   1.00 5.55  ?  142 THR A OG1  9  
ATOM 33290 C CG2  . THR A 1 88  ? 13.900 8.216   3.817   1.00 41.23 ?  142 THR A CG2  9  
ATOM 33291 H H    . THR A 1 88  ? 11.595 7.125   2.212   1.00 74.03 ?  142 THR A H    9  
ATOM 33292 H HA   . THR A 1 88  ? 11.739 9.764   3.371   1.00 63.02 ?  142 THR A HA   9  
ATOM 33293 H HB   . THR A 1 88  ? 14.027 9.783   2.382   1.00 21.04 ?  142 THR A HB   9  
ATOM 33294 H HG1  . THR A 1 88  ? 14.761 7.866   1.450   1.00 4.13  ?  142 THR A HG1  9  
ATOM 33295 H HG21 . THR A 1 88  ? 14.962 8.022   3.819   1.00 24.53 ?  142 THR A HG21 9  
ATOM 33296 H HG22 . THR A 1 88  ? 13.370 7.282   3.937   1.00 32.20 ?  142 THR A HG22 9  
ATOM 33297 H HG23 . THR A 1 88  ? 13.650 8.873   4.636   1.00 45.22 ?  142 THR A HG23 9  
ATOM 33298 N N    . GLY A 1 89  ? 11.318 9.137   0.188   1.00 71.31 ?  143 GLY A N    9  
ATOM 33299 C CA   . GLY A 1 89  ? 10.895 9.740   -1.035  1.00 1.23  ?  143 GLY A CA   9  
ATOM 33300 C C    . GLY A 1 89  ? 12.045 10.228  -1.863  1.00 62.11 ?  143 GLY A C    9  
ATOM 33301 O O    . GLY A 1 89  ? 11.893 11.183  -2.624  1.00 22.33 ?  143 GLY A O    9  
ATOM 33302 H H    . GLY A 1 89  ? 11.438 8.162   0.239   1.00 14.40 ?  143 GLY A H    9  
ATOM 33303 H HA2  . GLY A 1 89  ? 10.397 8.973   -1.613  1.00 24.44 ?  143 GLY A HA2  9  
ATOM 33304 H HA3  . GLY A 1 89  ? 10.219 10.557  -0.837  1.00 33.42 ?  143 GLY A HA3  9  
ATOM 33305 N N    . ALA A 1 90  ? 13.205 9.618   -1.689  1.00 24.35 ?  144 ALA A N    9  
ATOM 33306 C CA   . ALA A 1 90  ? 14.390 10.029  -2.415  1.00 41.45 ?  144 ALA A CA   9  
ATOM 33307 C C    . ALA A 1 90  ? 14.202 9.723   -3.884  1.00 11.21 ?  144 ALA A C    9  
ATOM 33308 O O    . ALA A 1 90  ? 13.905 8.589   -4.252  1.00 34.22 ?  144 ALA A O    9  
ATOM 33309 C CB   . ALA A 1 90  ? 15.620 9.322   -1.868  1.00 73.43 ?  144 ALA A CB   9  
ATOM 33310 H H    . ALA A 1 90  ? 13.258 8.836   -1.100  1.00 23.23 ?  144 ALA A H    9  
ATOM 33311 H HA   . ALA A 1 90  ? 14.508 11.095  -2.289  1.00 74.12 ?  144 ALA A HA   9  
ATOM 33312 H HB1  . ALA A 1 90  ? 15.730 9.556   -0.820  1.00 74.41 ?  144 ALA A HB1  9  
ATOM 33313 H HB2  . ALA A 1 90  ? 16.497 9.649   -2.405  1.00 4.32  ?  144 ALA A HB2  9  
ATOM 33314 H HB3  . ALA A 1 90  ? 15.499 8.254   -1.986  1.00 51.12 ?  144 ALA A HB3  9  
ATOM 33315 N N    . GLU A 1 91  ? 14.351 10.718  -4.712  1.00 0.44  ?  145 GLU A N    9  
ATOM 33316 C CA   . GLU A 1 91  ? 14.120 10.555  -6.113  1.00 64.34 ?  145 GLU A CA   9  
ATOM 33317 C C    . GLU A 1 91  ? 15.353 9.994   -6.783  1.00 75.24 ?  145 GLU A C    9  
ATOM 33318 O O    . GLU A 1 91  ? 16.446 10.568  -6.692  1.00 71.31 ?  145 GLU A O    9  
ATOM 33319 C CB   . GLU A 1 91  ? 13.706 11.880  -6.741  1.00 41.43 ?  145 GLU A CB   9  
ATOM 33320 C CG   . GLU A 1 91  ? 13.303 11.769  -8.195  1.00 43.21 ?  145 GLU A CG   9  
ATOM 33321 C CD   . GLU A 1 91  ? 12.853 13.082  -8.763  1.00 53.40 ?  145 GLU A CD   9  
ATOM 33322 O OE1  . GLU A 1 91  ? 13.634 13.742  -9.461  1.00 14.50 ?  145 GLU A OE1  9  
ATOM 33323 O OE2  . GLU A 1 91  ? 11.701 13.485  -8.501  1.00 21.42 -1 145 GLU A OE2  9  
ATOM 33324 H H    . GLU A 1 91  ? 14.642 11.594  -4.383  1.00 52.24 ?  145 GLU A H    9  
ATOM 33325 H HA   . GLU A 1 91  ? 13.313 9.848   -6.234  1.00 74.02 ?  145 GLU A HA   9  
ATOM 33326 H HB2  . GLU A 1 91  ? 12.870 12.278  -6.187  1.00 51.01 ?  145 GLU A HB2  9  
ATOM 33327 H HB3  . GLU A 1 91  ? 14.533 12.570  -6.671  1.00 51.03 ?  145 GLU A HB3  9  
ATOM 33328 H HG2  . GLU A 1 91  ? 14.157 11.417  -8.755  1.00 55.44 ?  145 GLU A HG2  9  
ATOM 33329 H HG3  . GLU A 1 91  ? 12.499 11.054  -8.270  1.00 60.33 ?  145 GLU A HG3  9  
ATOM 33330 N N    . VAL A 1 92  ? 15.187 8.876   -7.410  1.00 54.22 ?  146 VAL A N    9  
ATOM 33331 C CA   . VAL A 1 92  ? 16.247 8.219   -8.101  1.00 35.41 ?  146 VAL A CA   9  
ATOM 33332 C C    . VAL A 1 92  ? 15.740 7.818   -9.484  1.00 52.53 ?  146 VAL A C    9  
ATOM 33333 O O    . VAL A 1 92  ? 14.524 7.662   -9.684  1.00 60.30 ?  146 VAL A O    9  
ATOM 33334 C CB   . VAL A 1 92  ? 16.774 6.983   -7.284  1.00 63.20 ?  146 VAL A CB   9  
ATOM 33335 C CG1  . VAL A 1 92  ? 15.704 5.911   -7.101  1.00 74.23 ?  146 VAL A CG1  9  
ATOM 33336 C CG2  . VAL A 1 92  ? 18.051 6.399   -7.883  1.00 72.34 ?  146 VAL A CG2  9  
ATOM 33337 H H    . VAL A 1 92  ? 14.294 8.461   -7.428  1.00 2.43  ?  146 VAL A H    9  
ATOM 33338 H HA   . VAL A 1 92  ? 17.049 8.934   -8.220  1.00 31.41 ?  146 VAL A HA   9  
ATOM 33339 H HB   . VAL A 1 92  ? 17.007 7.353   -6.296  1.00 14.44 ?  146 VAL A HB   9  
ATOM 33340 H HG11 . VAL A 1 92  ? 16.109 5.086   -6.534  1.00 2.44  ?  146 VAL A HG11 9  
ATOM 33341 H HG12 . VAL A 1 92  ? 15.382 5.559   -8.070  1.00 61.14 ?  146 VAL A HG12 9  
ATOM 33342 H HG13 . VAL A 1 92  ? 14.861 6.332   -6.575  1.00 50.53 ?  146 VAL A HG13 9  
ATOM 33343 H HG21 . VAL A 1 92  ? 17.857 6.085   -8.899  1.00 0.25  ?  146 VAL A HG21 9  
ATOM 33344 H HG22 . VAL A 1 92  ? 18.370 5.547   -7.300  1.00 11.34 ?  146 VAL A HG22 9  
ATOM 33345 H HG23 . VAL A 1 92  ? 18.826 7.151   -7.881  1.00 33.33 ?  146 VAL A HG23 9  
ATOM 33346 N N    . ASP A 1 93  ? 16.634 7.723   -10.424 1.00 40.31 ?  147 ASP A N    9  
ATOM 33347 C CA   . ASP A 1 93  ? 16.289 7.361   -11.778 1.00 3.34  ?  147 ASP A CA   9  
ATOM 33348 C C    . ASP A 1 93  ? 16.449 5.879   -11.988 1.00 75.54 ?  147 ASP A C    9  
ATOM 33349 O O    . ASP A 1 93  ? 17.500 5.313   -11.702 1.00 11.35 ?  147 ASP A O    9  
ATOM 33350 C CB   . ASP A 1 93  ? 17.156 8.109   -12.787 1.00 61.13 ?  147 ASP A CB   9  
ATOM 33351 C CG   . ASP A 1 93  ? 16.834 9.569   -12.914 1.00 15.34 ?  147 ASP A CG   9  
ATOM 33352 O OD1  . ASP A 1 93  ? 16.066 9.944   -13.822 1.00 73.01 ?  147 ASP A OD1  9  
ATOM 33353 O OD2  . ASP A 1 93  ? 17.376 10.390  -12.160 1.00 32.03 -1 147 ASP A OD2  9  
ATOM 33354 H H    . ASP A 1 93  ? 17.573 7.894   -10.210 1.00 53.51 ?  147 ASP A H    9  
ATOM 33355 H HA   . ASP A 1 93  ? 15.257 7.631   -11.944 1.00 13.41 ?  147 ASP A HA   9  
ATOM 33356 H HB2  . ASP A 1 93  ? 18.193 8.023   -12.496 1.00 34.40 ?  147 ASP A HB2  9  
ATOM 33357 H HB3  . ASP A 1 93  ? 17.032 7.649   -13.756 1.00 5.42  ?  147 ASP A HB3  9  
ATOM 33358 N N    . ALA A 1 94  ? 15.420 5.263   -12.481 1.00 72.31 ?  148 ALA A N    9  
ATOM 33359 C CA   . ALA A 1 94  ? 15.421 3.853   -12.770 1.00 23.34 ?  148 ALA A CA   9  
ATOM 33360 C C    . ALA A 1 94  ? 15.292 3.668   -14.264 1.00 65.23 ?  148 ALA A C    9  
ATOM 33361 O O    . ALA A 1 94  ? 14.619 4.459   -14.917 1.00 22.35 ?  148 ALA A O    9  
ATOM 33362 C CB   . ALA A 1 94  ? 14.282 3.161   -12.043 1.00 4.12  ?  148 ALA A CB   9  
ATOM 33363 H H    . ALA A 1 94  ? 14.616 5.794   -12.679 1.00 10.42 ?  148 ALA A H    9  
ATOM 33364 H HA   . ALA A 1 94  ? 16.361 3.438   -12.437 1.00 4.00  ?  148 ALA A HA   9  
ATOM 33365 H HB1  . ALA A 1 94  ? 14.372 3.337   -10.981 1.00 60.22 ?  148 ALA A HB1  9  
ATOM 33366 H HB2  . ALA A 1 94  ? 14.329 2.099   -12.230 1.00 33.41 ?  148 ALA A HB2  9  
ATOM 33367 H HB3  . ALA A 1 94  ? 13.337 3.549   -12.393 1.00 72.52 ?  148 ALA A HB3  9  
ATOM 33368 N N    . VAL A 1 95  ? 15.928 2.634   -14.797 1.00 41.12 ?  149 VAL A N    9  
ATOM 33369 C CA   . VAL A 1 95  ? 15.963 2.378   -16.254 1.00 70.31 ?  149 VAL A CA   9  
ATOM 33370 C C    . VAL A 1 95  ? 14.577 2.293   -16.910 1.00 1.53  ?  149 VAL A C    9  
ATOM 33371 O O    . VAL A 1 95  ? 14.414 2.744   -18.033 1.00 62.14 ?  149 VAL A O    9  
ATOM 33372 C CB   . VAL A 1 95  ? 16.816 1.128   -16.633 1.00 33.21 ?  149 VAL A CB   9  
ATOM 33373 C CG1  . VAL A 1 95  ? 18.271 1.343   -16.275 1.00 10.32 ?  149 VAL A CG1  9  
ATOM 33374 C CG2  . VAL A 1 95  ? 16.291 -0.136  -15.958 1.00 25.24 ?  149 VAL A CG2  9  
ATOM 33375 H H    . VAL A 1 95  ? 16.386 2.015   -14.191 1.00 21.50 ?  149 VAL A H    9  
ATOM 33376 H HA   . VAL A 1 95  ? 16.443 3.245   -16.687 1.00 63.24 ?  149 VAL A HA   9  
ATOM 33377 H HB   . VAL A 1 95  ? 16.755 0.995   -17.702 1.00 31.21 ?  149 VAL A HB   9  
ATOM 33378 H HG11 . VAL A 1 95  ? 18.851 0.481   -16.570 1.00 52.22 ?  149 VAL A HG11 9  
ATOM 33379 H HG12 . VAL A 1 95  ? 18.349 1.480   -15.207 1.00 73.21 ?  149 VAL A HG12 9  
ATOM 33380 H HG13 . VAL A 1 95  ? 18.641 2.224   -16.780 1.00 44.31 ?  149 VAL A HG13 9  
ATOM 33381 H HG21 . VAL A 1 95  ? 16.336 -0.013  -14.886 1.00 41.20 ?  149 VAL A HG21 9  
ATOM 33382 H HG22 . VAL A 1 95  ? 16.896 -0.981  -16.253 1.00 10.22 ?  149 VAL A HG22 9  
ATOM 33383 H HG23 . VAL A 1 95  ? 15.268 -0.304  -16.260 1.00 22.15 ?  149 VAL A HG23 9  
ATOM 33384 N N    . ASP A 1 96  ? 13.595 1.751   -16.185 1.00 71.33 ?  150 ASP A N    9  
ATOM 33385 C CA   . ASP A 1 96  ? 12.204 1.587   -16.674 1.00 3.11  ?  150 ASP A CA   9  
ATOM 33386 C C    . ASP A 1 96  ? 12.060 0.398   -17.646 1.00 62.22 ?  150 ASP A C    9  
ATOM 33387 O O    . ASP A 1 96  ? 13.045 -0.075  -18.231 1.00 22.35 ?  150 ASP A O    9  
ATOM 33388 C CB   . ASP A 1 96  ? 11.641 2.900   -17.292 1.00 63.50 ?  150 ASP A CB   9  
ATOM 33389 C CG   . ASP A 1 96  ? 10.246 2.778   -17.875 1.00 65.31 ?  150 ASP A CG   9  
ATOM 33390 O OD1  . ASP A 1 96  ? 9.271  2.849   -17.114 1.00 22.02 ?  150 ASP A OD1  9  
ATOM 33391 O OD2  . ASP A 1 96  ? 10.114 2.621   -19.115 1.00 21.43 -1 150 ASP A OD2  9  
ATOM 33392 H H    . ASP A 1 96  ? 13.813 1.430   -15.285 1.00 33.41 ?  150 ASP A H    9  
ATOM 33393 H HA   . ASP A 1 96  ? 11.642 1.364   -15.781 1.00 62.30 ?  150 ASP A HA   9  
ATOM 33394 H HB2  . ASP A 1 96  ? 11.611 3.651   -16.518 1.00 11.44 ?  150 ASP A HB2  9  
ATOM 33395 H HB3  . ASP A 1 96  ? 12.315 3.231   -18.069 1.00 70.15 ?  150 ASP A HB3  9  
ATOM 33396 N N    . ASP A 1 97  ? 10.827 -0.084  -17.799 1.00 24.43 ?  151 ASP A N    9  
ATOM 33397 C CA   . ASP A 1 97  ? 10.478 -1.205  -18.688 1.00 4.43  ?  151 ASP A CA   9  
ATOM 33398 C C    . ASP A 1 97  ? 10.894 -0.950  -20.126 1.00 55.01 ?  151 ASP A C    9  
ATOM 33399 O O    . ASP A 1 97  ? 11.243 -1.887  -20.847 1.00 40.25 ?  151 ASP A O    9  
ATOM 33400 C CB   . ASP A 1 97  ? 8.971  -1.471  -18.668 1.00 51.43 ?  151 ASP A CB   9  
ATOM 33401 C CG   . ASP A 1 97  ? 8.454  -2.058  -17.379 1.00 62.42 ?  151 ASP A CG   9  
ATOM 33402 O OD1  . ASP A 1 97  ? 8.140  -1.291  -16.441 1.00 23.14 ?  151 ASP A OD1  9  
ATOM 33403 O OD2  . ASP A 1 97  ? 8.289  -3.295  -17.297 1.00 12.23 -1 151 ASP A OD2  9  
ATOM 33404 H H    . ASP A 1 97  ? 10.105 0.347   -17.293 1.00 73.54 ?  151 ASP A H    9  
ATOM 33405 H HA   . ASP A 1 97  ? 10.981 -2.089  -18.325 1.00 43.33 ?  151 ASP A HA   9  
ATOM 33406 H HB2  . ASP A 1 97  ? 8.455  -0.535  -18.829 1.00 53.33 ?  151 ASP A HB2  9  
ATOM 33407 H HB3  . ASP A 1 97  ? 8.725  -2.141  -19.478 1.00 14.32 ?  151 ASP A HB3  9  
ATOM 33408 N N    . GLY A 1 98  ? 10.873 0.320   -20.538 1.00 22.45 ?  152 GLY A N    9  
ATOM 33409 C CA   . GLY A 1 98  ? 11.225 0.696   -21.911 1.00 34.35 ?  152 GLY A CA   9  
ATOM 33410 C C    . GLY A 1 98  ? 12.628 0.269   -22.295 1.00 33.21 ?  152 GLY A C    9  
ATOM 33411 O O    . GLY A 1 98  ? 12.902 -0.063  -23.460 1.00 1.14  ?  152 GLY A O    9  
ATOM 33412 H H    . GLY A 1 98  ? 10.611 1.027   -19.903 1.00 61.02 ?  152 GLY A H    9  
ATOM 33413 H HA2  . GLY A 1 98  ? 10.524 0.232   -22.590 1.00 43.41 ?  152 GLY A HA2  9  
ATOM 33414 H HA3  . GLY A 1 98  ? 11.145 1.769   -22.011 1.00 63.50 ?  152 GLY A HA3  9  
ATOM 33415 N N    . VAL A 1 99  ? 13.504 0.215   -21.310 1.00 1.53  ?  153 VAL A N    9  
ATOM 33416 C CA   . VAL A 1 99  ? 14.872 -0.196  -21.513 1.00 55.22 ?  153 VAL A CA   9  
ATOM 33417 C C    . VAL A 1 99  ? 14.976 -1.672  -21.955 1.00 31.40 ?  153 VAL A C    9  
ATOM 33418 O O    . VAL A 1 99  ? 15.916 -2.053  -22.628 1.00 60.03 ?  153 VAL A O    9  
ATOM 33419 C CB   . VAL A 1 99  ? 15.781 0.187   -20.293 1.00 43.40 ?  153 VAL A CB   9  
ATOM 33420 C CG1  . VAL A 1 99  ? 17.115 -0.530  -20.296 1.00 12.23 ?  153 VAL A CG1  9  
ATOM 33421 C CG2  . VAL A 1 99  ? 16.043 1.676   -20.349 1.00 2.11  ?  153 VAL A CG2  9  
ATOM 33422 H H    . VAL A 1 99  ? 13.210 0.457   -20.404 1.00 12.32 ?  153 VAL A H    9  
ATOM 33423 H HA   . VAL A 1 99  ? 15.195 0.383   -22.367 1.00 25.03 ?  153 VAL A HA   9  
ATOM 33424 H HB   . VAL A 1 99  ? 15.259 -0.012  -19.370 1.00 31.33 ?  153 VAL A HB   9  
ATOM 33425 H HG11 . VAL A 1 99  ? 16.946 -1.596  -20.257 1.00 24.14 ?  153 VAL A HG11 9  
ATOM 33426 H HG12 . VAL A 1 99  ? 17.693 -0.223  -19.436 1.00 41.35 ?  153 VAL A HG12 9  
ATOM 33427 H HG13 . VAL A 1 99  ? 17.655 -0.284  -21.198 1.00 5.10  ?  153 VAL A HG13 9  
ATOM 33428 H HG21 . VAL A 1 99  ? 16.513 1.920   -21.290 1.00 34.24 ?  153 VAL A HG21 9  
ATOM 33429 H HG22 . VAL A 1 99  ? 16.695 1.968   -19.538 1.00 24.54 ?  153 VAL A HG22 9  
ATOM 33430 H HG23 . VAL A 1 99  ? 15.106 2.206   -20.268 1.00 32.41 ?  153 VAL A HG23 9  
ATOM 33431 N N    . ALA A 1 100 ? 13.967 -2.481  -21.646 1.00 71.33 ?  154 ALA A N    9  
ATOM 33432 C CA   . ALA A 1 100 ? 13.955 -3.866  -22.122 1.00 71.55 ?  154 ALA A CA   9  
ATOM 33433 C C    . ALA A 1 100 ? 13.836 -3.870  -23.645 1.00 11.01 ?  154 ALA A C    9  
ATOM 33434 O O    . ALA A 1 100 ? 14.541 -4.623  -24.354 1.00 0.13  ?  154 ALA A O    9  
ATOM 33435 C CB   . ALA A 1 100 ? 12.818 -4.651  -21.495 1.00 21.31 ?  154 ALA A CB   9  
ATOM 33436 H H    . ALA A 1 100 ? 13.214 -2.136  -21.116 1.00 33.54 ?  154 ALA A H    9  
ATOM 33437 H HA   . ALA A 1 100 ? 14.899 -4.316  -21.849 1.00 54.21 ?  154 ALA A HA   9  
ATOM 33438 H HB1  . ALA A 1 100 ? 12.918 -4.641  -20.420 1.00 21.34 ?  154 ALA A HB1  9  
ATOM 33439 H HB2  . ALA A 1 100 ? 12.848 -5.672  -21.848 1.00 11.20 ?  154 ALA A HB2  9  
ATOM 33440 H HB3  . ALA A 1 100 ? 11.876 -4.202  -21.773 1.00 72.15 ?  154 ALA A HB3  9  
ATOM 33441 N N    . GLY A 1 101 ? 12.989 -2.979  -24.147 1.00 50.55 ?  155 GLY A N    9  
ATOM 33442 C CA   . GLY A 1 101 ? 12.825 -2.817  -25.571 1.00 4.40  ?  155 GLY A CA   9  
ATOM 33443 C C    . GLY A 1 101 ? 14.083 -2.262  -26.174 1.00 53.33 ?  155 GLY A C    9  
ATOM 33444 O O    . GLY A 1 101 ? 14.526 -2.710  -27.227 1.00 23.34 ?  155 GLY A O    9  
ATOM 33445 H H    . GLY A 1 101 ? 12.475 -2.411  -23.535 1.00 54.03 ?  155 GLY A H    9  
ATOM 33446 H HA2  . GLY A 1 101 ? 12.606 -3.776  -26.018 1.00 12.51 ?  155 GLY A HA2  9  
ATOM 33447 H HA3  . GLY A 1 101 ? 12.013 -2.133  -25.765 1.00 12.11 ?  155 GLY A HA3  9  
ATOM 33448 N N    . ALA A 1 102 ? 14.679 -1.317  -25.467 1.00 44.42 ?  156 ALA A N    9  
ATOM 33449 C CA   . ALA A 1 102 ? 15.934 -0.715  -25.874 1.00 53.03 ?  156 ALA A CA   9  
ATOM 33450 C C    . ALA A 1 102 ? 17.028 -1.772  -25.998 1.00 44.32 ?  156 ALA A C    9  
ATOM 33451 O O    . ALA A 1 102 ? 17.728 -1.822  -27.001 1.00 3.50  ?  156 ALA A O    9  
ATOM 33452 C CB   . ALA A 1 102 ? 16.337 0.378   -24.911 1.00 54.35 ?  156 ALA A CB   9  
ATOM 33453 H H    . ALA A 1 102 ? 14.228 -0.996  -24.653 1.00 61.14 ?  156 ALA A H    9  
ATOM 33454 H HA   . ALA A 1 102 ? 15.781 -0.280  -26.849 1.00 74.10 ?  156 ALA A HA   9  
ATOM 33455 H HB1  . ALA A 1 102 ? 15.532 1.090   -24.812 1.00 62.30 ?  156 ALA A HB1  9  
ATOM 33456 H HB2  . ALA A 1 102 ? 17.212 0.881   -25.293 1.00 35.23 ?  156 ALA A HB2  9  
ATOM 33457 H HB3  . ALA A 1 102 ? 16.562 -0.056  -23.947 1.00 63.23 ?  156 ALA A HB3  9  
ATOM 33458 N N    . LEU A 1 103 ? 17.152 -2.631  -24.982 1.00 44.15 ?  157 LEU A N    9  
ATOM 33459 C CA   . LEU A 1 103 ? 18.091 -3.752  -25.026 1.00 41.22 ?  157 LEU A CA   9  
ATOM 33460 C C    . LEU A 1 103 ? 17.828 -4.655  -26.179 1.00 52.32 ?  157 LEU A C    9  
ATOM 33461 O O    . LEU A 1 103 ? 18.754 -5.143  -26.792 1.00 41.25 ?  157 LEU A O    9  
ATOM 33462 C CB   . LEU A 1 103 ? 18.149 -4.562  -23.725 1.00 53.50 ?  157 LEU A CB   9  
ATOM 33463 C CG   . LEU A 1 103 ? 19.155 -4.096  -22.664 1.00 3.05  ?  157 LEU A CG   9  
ATOM 33464 C CD1  . LEU A 1 103 ? 18.965 -2.655  -22.295 1.00 61.42 ?  157 LEU A CD1  9  
ATOM 33465 C CD2  . LEU A 1 103 ? 19.063 -4.973  -21.438 1.00 21.52 ?  157 LEU A CD2  9  
ATOM 33466 H H    . LEU A 1 103 ? 16.606 -2.490  -24.174 1.00 74.15 ?  157 LEU A H    9  
ATOM 33467 H HA   . LEU A 1 103 ? 19.063 -3.306  -25.181 1.00 73.24 ?  157 LEU A HA   9  
ATOM 33468 H HB2  . LEU A 1 103 ? 17.164 -4.547  -23.280 1.00 72.24 ?  157 LEU A HB2  9  
ATOM 33469 H HB3  . LEU A 1 103 ? 18.385 -5.583  -23.983 1.00 62.00 ?  157 LEU A HB3  9  
ATOM 33470 H HG   . LEU A 1 103 ? 20.153 -4.200  -23.062 1.00 60.12 ?  157 LEU A HG   9  
ATOM 33471 H HD11 . LEU A 1 103 ? 19.685 -2.375  -21.541 1.00 74.04 ?  157 LEU A HD11 9  
ATOM 33472 H HD12 . LEU A 1 103 ? 17.963 -2.519  -21.913 1.00 14.01 ?  157 LEU A HD12 9  
ATOM 33473 H HD13 . LEU A 1 103 ? 19.098 -2.037  -23.170 1.00 55.52 ?  157 LEU A HD13 9  
ATOM 33474 H HD21 . LEU A 1 103 ? 19.261 -5.998  -21.719 1.00 12.23 ?  157 LEU A HD21 9  
ATOM 33475 H HD22 . LEU A 1 103 ? 18.069 -4.906  -21.020 1.00 51.21 ?  157 LEU A HD22 9  
ATOM 33476 H HD23 . LEU A 1 103 ? 19.789 -4.653  -20.706 1.00 74.43 ?  157 LEU A HD23 9  
ATOM 33477 N N    . SER A 1 104 ? 16.575 -4.867  -26.483 1.00 50.12 ?  158 SER A N    9  
ATOM 33478 C CA   . SER A 1 104 ? 16.213 -5.690  -27.617 1.00 24.21 ?  158 SER A CA   9  
ATOM 33479 C C    . SER A 1 104 ? 16.714 -5.061  -28.916 1.00 22.42 ?  158 SER A C    9  
ATOM 33480 O O    . SER A 1 104 ? 17.308 -5.750  -29.764 1.00 25.21 ?  158 SER A O    9  
ATOM 33481 C CB   . SER A 1 104 ? 14.706 -5.894  -27.662 1.00 74.10 ?  158 SER A CB   9  
ATOM 33482 O OG   . SER A 1 104 ? 14.231 -6.366  -26.412 1.00 71.43 ?  158 SER A OG   9  
ATOM 33483 H H    . SER A 1 104 ? 15.873 -4.479  -25.912 1.00 15.32 ?  158 SER A H    9  
ATOM 33484 H HA   . SER A 1 104 ? 16.711 -6.640  -27.511 1.00 30.03 ?  158 SER A HA   9  
ATOM 33485 H HB2  . SER A 1 104 ? 14.227 -4.952  -27.886 1.00 50.15 ?  158 SER A HB2  9  
ATOM 33486 H HB3  . SER A 1 104 ? 14.456 -6.616  -28.426 1.00 54.20 ?  158 SER A HB3  9  
ATOM 33487 H HG   . SER A 1 104 ? 14.163 -5.614  -25.806 1.00 3.53  ?  158 SER A HG   9  
ATOM 33488 N N    . ASP A 1 105 ? 16.532 -3.752  -29.042 1.00 35.51 ?  159 ASP A N    9  
ATOM 33489 C CA   . ASP A 1 105 ? 16.964 -3.052  -30.227 1.00 71.01 ?  159 ASP A CA   9  
ATOM 33490 C C    . ASP A 1 105 ? 18.465 -3.071  -30.331 1.00 74.13 ?  159 ASP A C    9  
ATOM 33491 O O    . ASP A 1 105 ? 19.002 -3.565  -31.312 1.00 3.00  ?  159 ASP A O    9  
ATOM 33492 C CB   . ASP A 1 105 ? 16.455 -1.604  -30.305 1.00 13.41 ?  159 ASP A CB   9  
ATOM 33493 C CG   . ASP A 1 105 ? 14.976 -1.461  -30.593 1.00 51.13 ?  159 ASP A CG   9  
ATOM 33494 O OD1  . ASP A 1 105 ? 14.254 -0.876  -29.764 1.00 31.44 ?  159 ASP A OD1  9  
ATOM 33495 O OD2  . ASP A 1 105 ? 14.515 -1.893  -31.682 1.00 23.14 -1 159 ASP A OD2  9  
ATOM 33496 H H    . ASP A 1 105 ? 16.111 -3.247  -28.309 1.00 33.32 ?  159 ASP A H    9  
ATOM 33497 H HA   . ASP A 1 105 ? 16.569 -3.602  -31.069 1.00 64.34 ?  159 ASP A HA   9  
ATOM 33498 H HB2  . ASP A 1 105 ? 16.650 -1.123  -29.359 1.00 33.00 ?  159 ASP A HB2  9  
ATOM 33499 H HB3  . ASP A 1 105 ? 17.009 -1.089  -31.074 1.00 31.31 ?  159 ASP A HB3  9  
ATOM 33500 N N    . LEU A 1 106 ? 19.143 -2.609  -29.296 1.00 45.30 ?  160 LEU A N    9  
ATOM 33501 C CA   . LEU A 1 106 ? 20.600 -2.532  -29.314 1.00 24.42 ?  160 LEU A CA   9  
ATOM 33502 C C    . LEU A 1 106 ? 21.253 -3.907  -29.427 1.00 4.12  ?  160 LEU A C    9  
ATOM 33503 O O    . LEU A 1 106 ? 22.303 -4.035  -30.047 1.00 60.15 ?  160 LEU A O    9  
ATOM 33504 C CB   . LEU A 1 106 ? 21.151 -1.705  -28.130 1.00 31.41 ?  160 LEU A CB   9  
ATOM 33505 C CG   . LEU A 1 106 ? 20.845 -2.199  -26.712 1.00 50.54 ?  160 LEU A CG   9  
ATOM 33506 C CD1  . LEU A 1 106 ? 21.767 -3.322  -26.257 1.00 0.32  ?  160 LEU A CD1  9  
ATOM 33507 C CD2  . LEU A 1 106 ? 20.851 -1.062  -25.735 1.00 53.34 ?  160 LEU A CD2  9  
ATOM 33508 H H    . LEU A 1 106 ? 18.646 -2.298  -28.504 1.00 73.14 ?  160 LEU A H    9  
ATOM 33509 H HA   . LEU A 1 106 ? 20.840 -2.011  -30.230 1.00 44.11 ?  160 LEU A HA   9  
ATOM 33510 H HB2  . LEU A 1 106 ? 22.224 -1.651  -28.235 1.00 3.22  ?  160 LEU A HB2  9  
ATOM 33511 H HB3  . LEU A 1 106 ? 20.755 -0.705  -28.228 1.00 22.52 ?  160 LEU A HB3  9  
ATOM 33512 H HG   . LEU A 1 106 ? 19.842 -2.596  -26.747 1.00 64.15 ?  160 LEU A HG   9  
ATOM 33513 H HD11 . LEU A 1 106 ? 21.653 -4.159  -26.930 1.00 63.14 ?  160 LEU A HD11 9  
ATOM 33514 H HD12 . LEU A 1 106 ? 21.499 -3.624  -25.255 1.00 52.00 ?  160 LEU A HD12 9  
ATOM 33515 H HD13 . LEU A 1 106 ? 22.791 -2.980  -26.273 1.00 63.14 ?  160 LEU A HD13 9  
ATOM 33516 H HD21 . LEU A 1 106 ? 20.076 -0.367  -26.019 1.00 75.42 ?  160 LEU A HD21 9  
ATOM 33517 H HD22 . LEU A 1 106 ? 21.816 -0.577  -25.754 1.00 43.41 ?  160 LEU A HD22 9  
ATOM 33518 H HD23 . LEU A 1 106 ? 20.644 -1.457  -24.753 1.00 11.41 ?  160 LEU A HD23 9  
ATOM 33519 N N    . SER A 1 107 ? 20.634 -4.939  -28.840 1.00 24.51 ?  161 SER A N    9  
ATOM 33520 C CA   . SER A 1 107 ? 21.158 -6.284  -28.974 1.00 62.24 ?  161 SER A CA   9  
ATOM 33521 C C    . SER A 1 107 ? 21.100 -6.706  -30.431 1.00 34.22 ?  161 SER A C    9  
ATOM 33522 O O    . SER A 1 107 ? 22.031 -7.330  -30.942 1.00 42.22 ?  161 SER A O    9  
ATOM 33523 C CB   . SER A 1 107 ? 20.408 -7.276  -28.061 1.00 31.42 ?  161 SER A CB   9  
ATOM 33524 O OG   . SER A 1 107 ? 20.961 -8.581  -28.115 1.00 51.03 ?  161 SER A OG   9  
ATOM 33525 H H    . SER A 1 107 ? 19.841 -4.799  -28.269 1.00 74.12 ?  161 SER A H    9  
ATOM 33526 H HA   . SER A 1 107 ? 22.198 -6.252  -28.700 1.00 33.23 ?  161 SER A HA   9  
ATOM 33527 H HB2  . SER A 1 107 ? 20.454 -6.925  -27.042 1.00 50.32 ?  161 SER A HB2  9  
ATOM 33528 H HB3  . SER A 1 107 ? 19.374 -7.323  -28.369 1.00 55.20 ?  161 SER A HB3  9  
ATOM 33529 H HG   . SER A 1 107 ? 20.230 -9.206  -28.147 1.00 50.52 ?  161 SER A HG   9  
ATOM 33530 N N    . SER A 1 108 ? 20.041 -6.314  -31.104 1.00 40.50 ?  162 SER A N    9  
ATOM 33531 C CA   . SER A 1 108 ? 19.882 -6.603  -32.492 1.00 24.51 ?  162 SER A CA   9  
ATOM 33532 C C    . SER A 1 108 ? 20.880 -5.766  -33.313 1.00 63.14 ?  162 SER A C    9  
ATOM 33533 O O    . SER A 1 108 ? 21.533 -6.291  -34.213 1.00 25.22 ?  162 SER A O    9  
ATOM 33534 C CB   . SER A 1 108 ? 18.429 -6.346  -32.924 1.00 43.14 ?  162 SER A CB   9  
ATOM 33535 O OG   . SER A 1 108 ? 18.213 -6.677  -34.287 1.00 31.45 ?  162 SER A OG   9  
ATOM 33536 H H    . SER A 1 108 ? 19.335 -5.806  -30.646 1.00 70.24 ?  162 SER A H    9  
ATOM 33537 H HA   . SER A 1 108 ? 20.114 -7.649  -32.635 1.00 64.31 ?  162 SER A HA   9  
ATOM 33538 H HB2  . SER A 1 108 ? 17.768 -6.945  -32.315 1.00 2.11  ?  162 SER A HB2  9  
ATOM 33539 H HB3  . SER A 1 108 ? 18.199 -5.301  -32.775 1.00 10.23 ?  162 SER A HB3  9  
ATOM 33540 H HG   . SER A 1 108 ? 18.278 -7.640  -34.331 1.00 31.51 ?  162 SER A HG   9  
ATOM 33541 N N    . ASP A 1 109 ? 21.030 -4.479  -32.962 1.00 62.31 ?  163 ASP A N    9  
ATOM 33542 C CA   . ASP A 1 109 ? 21.965 -3.586  -33.671 1.00 73.55 ?  163 ASP A CA   9  
ATOM 33543 C C    . ASP A 1 109 ? 23.402 -4.076  -33.543 1.00 34.12 ?  163 ASP A C    9  
ATOM 33544 O O    . ASP A 1 109 ? 24.111 -4.200  -34.540 1.00 64.11 ?  163 ASP A O    9  
ATOM 33545 C CB   . ASP A 1 109 ? 21.849 -2.093  -33.241 1.00 24.52 ?  163 ASP A CB   9  
ATOM 33546 C CG   . ASP A 1 109 ? 20.565 -1.400  -33.715 1.00 3.03  ?  163 ASP A CG   9  
ATOM 33547 O OD1  . ASP A 1 109 ? 19.662 -1.145  -32.895 1.00 14.30 ?  163 ASP A OD1  9  
ATOM 33548 O OD2  . ASP A 1 109 ? 20.431 -1.129  -34.926 1.00 1.33  -1 163 ASP A OD2  9  
ATOM 33549 H H    . ASP A 1 109 ? 20.491 -4.120  -32.221 1.00 35.41 ?  163 ASP A H    9  
ATOM 33550 H HA   . ASP A 1 109 ? 21.703 -3.671  -34.714 1.00 1.45  ?  163 ASP A HA   9  
ATOM 33551 H HB2  . ASP A 1 109 ? 21.874 -2.036  -32.163 1.00 33.52 ?  163 ASP A HB2  9  
ATOM 33552 H HB3  . ASP A 1 109 ? 22.695 -1.552  -33.639 1.00 55.50 ?  163 ASP A HB3  9  
ATOM 33553 N N    . ILE A 1 110 ? 23.811 -4.409  -32.321 1.00 62.31 ?  164 ILE A N    9  
ATOM 33554 C CA   . ILE A 1 110 ? 25.158 -4.928  -32.069 1.00 70.31 ?  164 ILE A CA   9  
ATOM 33555 C C    . ILE A 1 110 ? 25.360 -6.281  -32.761 1.00 12.41 ?  164 ILE A C    9  
ATOM 33556 O O    . ILE A 1 110 ? 26.413 -6.523  -33.371 1.00 20.22 ?  164 ILE A O    9  
ATOM 33557 C CB   . ILE A 1 110 ? 25.472 -5.036  -30.536 1.00 74.13 ?  164 ILE A CB   9  
ATOM 33558 C CG1  . ILE A 1 110 ? 25.562 -3.635  -29.892 1.00 53.24 ?  164 ILE A CG1  9  
ATOM 33559 C CG2  . ILE A 1 110 ? 26.751 -5.839  -30.266 1.00 54.53 ?  164 ILE A CG2  9  
ATOM 33560 C CD1  . ILE A 1 110 ? 26.688 -2.759  -30.435 1.00 12.31 ?  164 ILE A CD1  9  
ATOM 33561 H H    . ILE A 1 110 ? 23.192 -4.297  -31.563 1.00 42.01 ?  164 ILE A H    9  
ATOM 33562 H HA   . ILE A 1 110 ? 25.850 -4.231  -32.518 1.00 53.45 ?  164 ILE A HA   9  
ATOM 33563 H HB   . ILE A 1 110 ? 24.653 -5.571  -30.078 1.00 42.03 ?  164 ILE A HB   9  
ATOM 33564 H HG12 . ILE A 1 110 ? 24.632 -3.113  -30.058 1.00 2.10  ?  164 ILE A HG12 9  
ATOM 33565 H HG13 . ILE A 1 110 ? 25.714 -3.752  -28.829 1.00 1.22  ?  164 ILE A HG13 9  
ATOM 33566 H HG21 . ILE A 1 110 ? 27.589 -5.348  -30.740 1.00 44.31 ?  164 ILE A HG21 9  
ATOM 33567 H HG22 . ILE A 1 110 ? 26.638 -6.830  -30.680 1.00 43.34 ?  164 ILE A HG22 9  
ATOM 33568 H HG23 . ILE A 1 110 ? 26.921 -5.906  -29.202 1.00 22.44 ?  164 ILE A HG23 9  
ATOM 33569 H HD11 . ILE A 1 110 ? 27.637 -3.253  -30.286 1.00 51.15 ?  164 ILE A HD11 9  
ATOM 33570 H HD12 . ILE A 1 110 ? 26.704 -1.820  -29.901 1.00 52.54 ?  164 ILE A HD12 9  
ATOM 33571 H HD13 . ILE A 1 110 ? 26.540 -2.568  -31.487 1.00 15.34 ?  164 ILE A HD13 9  
ATOM 33572 N N    . SER A 1 111 ? 24.347 -7.140  -32.690 1.00 30.31 ?  165 SER A N    9  
ATOM 33573 C CA   . SER A 1 111 ? 24.394 -8.442  -33.331 1.00 75.42 ?  165 SER A CA   9  
ATOM 33574 C C    . SER A 1 111 ? 24.600 -8.275  -34.828 1.00 24.35 ?  165 SER A C    9  
ATOM 33575 O O    . SER A 1 111 ? 25.501 -8.897  -35.410 1.00 74.30 ?  165 SER A O    9  
ATOM 33576 C CB   . SER A 1 111 ? 23.099 -9.227  -33.043 1.00 35.34 ?  165 SER A CB   9  
ATOM 33577 O OG   . SER A 1 111 ? 23.110 -10.519 -33.633 1.00 5.15  ?  165 SER A OG   9  
ATOM 33578 H H    . SER A 1 111 ? 23.539 -6.894  -32.186 1.00 64.30 ?  165 SER A H    9  
ATOM 33579 H HA   . SER A 1 111 ? 25.236 -8.982  -32.926 1.00 44.12 ?  165 SER A HA   9  
ATOM 33580 H HB2  . SER A 1 111 ? 22.977 -9.338  -31.976 1.00 1.34  ?  165 SER A HB2  9  
ATOM 33581 H HB3  . SER A 1 111 ? 22.260 -8.673  -33.437 1.00 22.33 ?  165 SER A HB3  9  
ATOM 33582 H HG   . SER A 1 111 ? 23.356 -11.161 -32.954 1.00 13.01 ?  165 SER A HG   9  
ATOM 33583 N N    . ALA A 1 112 ? 23.810 -7.390  -35.424 1.00 65.23 ?  166 ALA A N    9  
ATOM 33584 C CA   . ALA A 1 112 ? 23.878 -7.126  -36.836 1.00 44.15 ?  166 ALA A CA   9  
ATOM 33585 C C    . ALA A 1 112 ? 25.233 -6.578  -37.213 1.00 40.23 ?  166 ALA A C    9  
ATOM 33586 O O    . ALA A 1 112 ? 25.847 -7.080  -38.131 1.00 34.14 ?  166 ALA A O    9  
ATOM 33587 C CB   . ALA A 1 112 ? 22.775 -6.183  -37.266 1.00 4.31  ?  166 ALA A CB   9  
ATOM 33588 H H    . ALA A 1 112 ? 23.149 -6.899  -34.885 1.00 40.53 ?  166 ALA A H    9  
ATOM 33589 H HA   . ALA A 1 112 ? 23.739 -8.066  -37.347 1.00 52.34 ?  166 ALA A HA   9  
ATOM 33590 H HB1  . ALA A 1 112 ? 21.818 -6.594  -36.980 1.00 34.44 ?  166 ALA A HB1  9  
ATOM 33591 H HB2  . ALA A 1 112 ? 22.809 -6.051  -38.339 1.00 12.33 ?  166 ALA A HB2  9  
ATOM 33592 H HB3  . ALA A 1 112 ? 22.914 -5.227  -36.783 1.00 32.41 ?  166 ALA A HB3  9  
ATOM 33593 N N    . ILE A 1 113 ? 25.718 -5.577  -36.468 1.00 62.51 ?  167 ILE A N    9  
ATOM 33594 C CA   . ILE A 1 113 ? 27.034 -4.984  -36.731 1.00 34.14 ?  167 ILE A CA   9  
ATOM 33595 C C    . ILE A 1 113 ? 28.144 -6.052  -36.680 1.00 64.31 ?  167 ILE A C    9  
ATOM 33596 O O    . ILE A 1 113 ? 29.042 -6.061  -37.538 1.00 40.12 ?  167 ILE A O    9  
ATOM 33597 C CB   . ILE A 1 113 ? 27.358 -3.790  -35.761 1.00 63.41 ?  167 ILE A CB   9  
ATOM 33598 C CG1  . ILE A 1 113 ? 26.431 -2.592  -36.020 1.00 5.11  ?  167 ILE A CG1  9  
ATOM 33599 C CG2  . ILE A 1 113 ? 28.806 -3.336  -35.894 1.00 73.25 ?  167 ILE A CG2  9  
ATOM 33600 C CD1  . ILE A 1 113 ? 26.621 -1.948  -37.388 1.00 41.24 ?  167 ILE A CD1  9  
ATOM 33601 H H    . ILE A 1 113 ? 25.174 -5.221  -35.729 1.00 50.34 ?  167 ILE A H    9  
ATOM 33602 H HA   . ILE A 1 113 ? 27.001 -4.609  -37.743 1.00 23.03 ?  167 ILE A HA   9  
ATOM 33603 H HB   . ILE A 1 113 ? 27.204 -4.129  -34.747 1.00 25.41 ?  167 ILE A HB   9  
ATOM 33604 H HG12 . ILE A 1 113 ? 25.403 -2.920  -35.953 1.00 42.42 ?  167 ILE A HG12 9  
ATOM 33605 H HG13 . ILE A 1 113 ? 26.610 -1.839  -35.268 1.00 74.44 ?  167 ILE A HG13 9  
ATOM 33606 H HG21 . ILE A 1 113 ? 29.461 -4.169  -35.687 1.00 2.34  ?  167 ILE A HG21 9  
ATOM 33607 H HG22 . ILE A 1 113 ? 29.006 -2.542  -35.191 1.00 4.13  ?  167 ILE A HG22 9  
ATOM 33608 H HG23 . ILE A 1 113 ? 28.981 -2.981  -36.899 1.00 3.03  ?  167 ILE A HG23 9  
ATOM 33609 H HD11 . ILE A 1 113 ? 26.030 -1.047  -37.447 1.00 21.24 ?  167 ILE A HD11 9  
ATOM 33610 H HD12 . ILE A 1 113 ? 26.302 -2.633  -38.160 1.00 54.43 ?  167 ILE A HD12 9  
ATOM 33611 H HD13 . ILE A 1 113 ? 27.663 -1.705  -37.530 1.00 14.12 ?  167 ILE A HD13 9  
ATOM 33612 N N    . LYS A 1 114 ? 28.057 -6.974  -35.718 1.00 11.31 ?  168 LYS A N    9  
ATOM 33613 C CA   . LYS A 1 114 ? 29.046 -8.039  -35.608 1.00 2.35  ?  168 LYS A CA   9  
ATOM 33614 C C    . LYS A 1 114 ? 28.983 -8.927  -36.839 1.00 43.42 ?  168 LYS A C    9  
ATOM 33615 O O    . LYS A 1 114 ? 29.993 -9.141  -37.510 1.00 32.13 ?  168 LYS A O    9  
ATOM 33616 C CB   . LYS A 1 114 ? 28.840 -8.890  -34.348 1.00 50.41 ?  168 LYS A CB   9  
ATOM 33617 C CG   . LYS A 1 114 ? 29.959 -9.912  -34.135 1.00 62.13 ?  168 LYS A CG   9  
ATOM 33618 C CD   . LYS A 1 114 ? 29.680 -10.872 -32.986 1.00 4.04  ?  168 LYS A CD   9  
ATOM 33619 C CE   . LYS A 1 114 ? 28.474 -11.751 -33.275 1.00 4.40  ?  168 LYS A CE   9  
ATOM 33620 N NZ   . LYS A 1 114 ? 28.310 -12.803 -32.261 1.00 71.01 1  168 LYS A NZ   9  
ATOM 33621 H H    . LYS A 1 114 ? 27.311 -6.932  -35.075 1.00 74.22 ?  168 LYS A H    9  
ATOM 33622 H HA   . LYS A 1 114 ? 30.028 -7.588  -35.578 1.00 4.01  ?  168 LYS A HA   9  
ATOM 33623 H HB2  . LYS A 1 114 ? 28.797 -8.240  -33.487 1.00 30.31 ?  168 LYS A HB2  9  
ATOM 33624 H HB3  . LYS A 1 114 ? 27.905 -9.422  -34.445 1.00 54.23 ?  168 LYS A HB3  9  
ATOM 33625 H HG2  . LYS A 1 114 ? 30.078 -10.487 -35.040 1.00 75.12 ?  168 LYS A HG2  9  
ATOM 33626 H HG3  . LYS A 1 114 ? 30.876 -9.378  -33.933 1.00 4.14  ?  168 LYS A HG3  9  
ATOM 33627 H HD2  . LYS A 1 114 ? 30.545 -11.502 -32.835 1.00 32.55 ?  168 LYS A HD2  9  
ATOM 33628 H HD3  . LYS A 1 114 ? 29.491 -10.301 -32.089 1.00 5.32  ?  168 LYS A HD3  9  
ATOM 33629 H HE2  . LYS A 1 114 ? 27.586 -11.137 -33.278 1.00 54.43 ?  168 LYS A HE2  9  
ATOM 33630 H HE3  . LYS A 1 114 ? 28.598 -12.204 -34.247 1.00 51.23 ?  168 LYS A HE3  9  
ATOM 33631 H HZ1  . LYS A 1 114 ? 27.473 -13.396 -32.470 1.00 40.24 ?  168 LYS A HZ1  9  
ATOM 33632 H HZ2  . LYS A 1 114 ? 28.230 -12.420 -31.295 1.00 74.51 ?  168 LYS A HZ2  9  
ATOM 33633 H HZ3  . LYS A 1 114 ? 29.139 -13.435 -32.274 1.00 2.01  ?  168 LYS A HZ3  9  
ATOM 33634 N N    . THR A 1 115 ? 27.784 -9.393  -37.155 1.00 1.32  ?  169 THR A N    9  
ATOM 33635 C CA   . THR A 1 115 ? 27.574 -10.245 -38.296 1.00 62.44 ?  169 THR A CA   9  
ATOM 33636 C C    . THR A 1 115 ? 28.021 -9.550  -39.590 1.00 55.34 ?  169 THR A C    9  
ATOM 33637 O O    . THR A 1 115 ? 28.727 -10.148 -40.377 1.00 30.21 ?  169 THR A O    9  
ATOM 33638 C CB   . THR A 1 115 ? 26.100 -10.699 -38.378 1.00 60.20 ?  169 THR A CB   9  
ATOM 33639 O OG1  . THR A 1 115 ? 25.759 -11.358 -37.146 1.00 43.53 ?  169 THR A OG1  9  
ATOM 33640 C CG2  . THR A 1 115 ? 25.879 -11.671 -39.535 1.00 60.00 ?  169 THR A CG2  9  
ATOM 33641 H H    . THR A 1 115 ? 27.002 -9.160  -36.604 1.00 70.22 ?  169 THR A H    9  
ATOM 33642 H HA   . THR A 1 115 ? 28.194 -11.119 -38.154 1.00 70.41 ?  169 THR A HA   9  
ATOM 33643 H HB   . THR A 1 115 ? 25.468 -9.832  -38.505 1.00 74.31 ?  169 THR A HB   9  
ATOM 33644 H HG1  . THR A 1 115 ? 26.391 -12.070 -36.988 1.00 62.33 ?  169 THR A HG1  9  
ATOM 33645 H HG21 . THR A 1 115 ? 26.500 -12.544 -39.396 1.00 3.54  ?  169 THR A HG21 9  
ATOM 33646 H HG22 . THR A 1 115 ? 26.148 -11.188 -40.464 1.00 53.40 ?  169 THR A HG22 9  
ATOM 33647 H HG23 . THR A 1 115 ? 24.841 -11.968 -39.566 1.00 11.50 ?  169 THR A HG23 9  
ATOM 33648 N N    . LEU A 1 116 ? 27.673 -8.265  -39.747 1.00 33.14 ?  170 LEU A N    9  
ATOM 33649 C CA   . LEU A 1 116 ? 28.063 -7.481  -40.929 1.00 1.44  ?  170 LEU A CA   9  
ATOM 33650 C C    . LEU A 1 116 ? 29.575 -7.418  -41.072 1.00 62.25 ?  170 LEU A C    9  
ATOM 33651 O O    . LEU A 1 116 ? 30.106 -7.627  -42.154 1.00 34.53 ?  170 LEU A O    9  
ATOM 33652 C CB   . LEU A 1 116 ? 27.508 -6.049  -40.864 1.00 53.11 ?  170 LEU A CB   9  
ATOM 33653 C CG   . LEU A 1 116 ? 25.986 -5.897  -40.834 1.00 54.23 ?  170 LEU A CG   9  
ATOM 33654 C CD1  . LEU A 1 116 ? 25.607 -4.438  -40.684 1.00 61.34 ?  170 LEU A CD1  9  
ATOM 33655 C CD2  . LEU A 1 116 ? 25.354 -6.488  -42.082 1.00 24.23 ?  170 LEU A CD2  9  
ATOM 33656 H H    . LEU A 1 116 ? 27.125 -7.836  -39.049 1.00 53.22 ?  170 LEU A H    9  
ATOM 33657 H HA   . LEU A 1 116 ? 27.658 -7.972  -41.800 1.00 62.31 ?  170 LEU A HA   9  
ATOM 33658 H HB2  . LEU A 1 116 ? 27.905 -5.582  -39.975 1.00 31.50 ?  170 LEU A HB2  9  
ATOM 33659 H HB3  . LEU A 1 116 ? 27.883 -5.510  -41.721 1.00 10.55 ?  170 LEU A HB3  9  
ATOM 33660 H HG   . LEU A 1 116 ? 25.601 -6.424  -39.974 1.00 70.22 ?  170 LEU A HG   9  
ATOM 33661 H HD11 . LEU A 1 116 ? 24.530 -4.345  -40.651 1.00 4.23  ?  170 LEU A HD11 9  
ATOM 33662 H HD12 . LEU A 1 116 ? 25.993 -3.878  -41.522 1.00 44.24 ?  170 LEU A HD12 9  
ATOM 33663 H HD13 . LEU A 1 116 ? 26.029 -4.052  -39.769 1.00 45.52 ?  170 LEU A HD13 9  
ATOM 33664 H HD21 . LEU A 1 116 ? 25.738 -5.982  -42.954 1.00 70.30 ?  170 LEU A HD21 9  
ATOM 33665 H HD22 . LEU A 1 116 ? 24.282 -6.362  -42.037 1.00 71.33 ?  170 LEU A HD22 9  
ATOM 33666 H HD23 . LEU A 1 116 ? 25.588 -7.540  -42.141 1.00 5.22  ?  170 LEU A HD23 9  
ATOM 33667 N N    . THR A 1 117 ? 30.257 -7.163  -39.974 1.00 45.31 ?  171 THR A N    9  
ATOM 33668 C CA   . THR A 1 117 ? 31.705 -7.058  -39.976 1.00 12.33 ?  171 THR A CA   9  
ATOM 33669 C C    . THR A 1 117 ? 32.345 -8.402  -40.374 1.00 65.33 ?  171 THR A C    9  
ATOM 33670 O O    . THR A 1 117 ? 33.279 -8.442  -41.187 1.00 24.42 ?  171 THR A O    9  
ATOM 33671 C CB   . THR A 1 117 ? 32.218 -6.591  -38.598 1.00 2.30  ?  171 THR A CB   9  
ATOM 33672 O OG1  . THR A 1 117 ? 31.553 -5.367  -38.243 1.00 24.15 ?  171 THR A OG1  9  
ATOM 33673 C CG2  . THR A 1 117 ? 33.728 -6.356  -38.616 1.00 14.31 ?  171 THR A CG2  9  
ATOM 33674 H H    . THR A 1 117 ? 29.774 -7.045  -39.128 1.00 64.42 ?  171 THR A H    9  
ATOM 33675 H HA   . THR A 1 117 ? 31.973 -6.321  -40.718 1.00 43.45 ?  171 THR A HA   9  
ATOM 33676 H HB   . THR A 1 117 ? 31.978 -7.345  -37.865 1.00 33.22 ?  171 THR A HB   9  
ATOM 33677 H HG1  . THR A 1 117 ? 30.648 -5.571  -37.974 1.00 41.13 ?  171 THR A HG1  9  
ATOM 33678 H HG21 . THR A 1 117 ? 34.230 -7.275  -38.879 1.00 44.13 ?  171 THR A HG21 9  
ATOM 33679 H HG22 . THR A 1 117 ? 34.056 -6.033  -37.638 1.00 43.35 ?  171 THR A HG22 9  
ATOM 33680 H HG23 . THR A 1 117 ? 33.968 -5.594  -39.342 1.00 62.42 ?  171 THR A HG23 9  
ATOM 33681 N N    . ASP A 1 118 ? 31.815 -9.489  -39.841 1.00 60.21 ?  172 ASP A N    9  
ATOM 33682 C CA   . ASP A 1 118 ? 32.294 -10.823 -40.197 1.00 24.24 ?  172 ASP A CA   9  
ATOM 33683 C C    . ASP A 1 118 ? 31.878 -11.209 -41.619 1.00 21.51 ?  172 ASP A C    9  
ATOM 33684 O O    . ASP A 1 118 ? 32.578 -11.979 -42.297 1.00 34.35 ?  172 ASP A O    9  
ATOM 33685 C CB   . ASP A 1 118 ? 31.883 -11.879 -39.159 1.00 5.12  ?  172 ASP A CB   9  
ATOM 33686 C CG   . ASP A 1 118 ? 32.758 -11.844 -37.906 1.00 55.12 ?  172 ASP A CG   9  
ATOM 33687 O OD1  . ASP A 1 118 ? 33.622 -12.734 -37.743 1.00 73.42 ?  172 ASP A OD1  9  
ATOM 33688 O OD2  . ASP A 1 118 ? 32.641 -10.903 -37.086 1.00 51.03 -1 172 ASP A OD2  9  
ATOM 33689 H H    . ASP A 1 118 ? 31.102 -9.403  -39.168 1.00 24.42 ?  172 ASP A H    9  
ATOM 33690 H HA   . ASP A 1 118 ? 33.373 -10.746 -40.205 1.00 73.43 ?  172 ASP A HA   9  
ATOM 33691 H HB2  . ASP A 1 118 ? 30.859 -11.697 -38.862 1.00 0.54  ?  172 ASP A HB2  9  
ATOM 33692 H HB3  . ASP A 1 118 ? 31.954 -12.856 -39.611 1.00 13.14 ?  172 ASP A HB3  9  
ATOM 33693 N N    . ASP A 1 119 ? 30.751 -10.650 -42.086 1.00 62.02 ?  173 ASP A N    9  
ATOM 33694 C CA   . ASP A 1 119 ? 30.319 -10.825 -43.486 1.00 23.03 ?  173 ASP A CA   9  
ATOM 33695 C C    . ASP A 1 119 ? 31.352 -10.201 -44.370 1.00 31.10 ?  173 ASP A C    9  
ATOM 33696 O O    . ASP A 1 119 ? 31.622 -10.675 -45.474 1.00 51.01 ?  173 ASP A O    9  
ATOM 33697 C CB   . ASP A 1 119 ? 28.972 -10.142 -43.838 1.00 74.22 ?  173 ASP A CB   9  
ATOM 33698 C CG   . ASP A 1 119 ? 27.722 -10.703 -43.199 1.00 62.42 ?  173 ASP A CG   9  
ATOM 33699 O OD1  . ASP A 1 119 ? 26.798 -9.890  -42.900 1.00 34.32 ?  173 ASP A OD1  9  
ATOM 33700 O OD2  . ASP A 1 119 ? 27.608 -11.940 -43.016 1.00 20.11 -1 173 ASP A OD2  9  
ATOM 33701 H H    . ASP A 1 119 ? 30.194 -10.141 -41.456 1.00 20.15 ?  173 ASP A H    9  
ATOM 33702 H HA   . ASP A 1 119 ? 30.256 -11.884 -43.693 1.00 62.11 ?  173 ASP A HA   9  
ATOM 33703 H HB2  . ASP A 1 119 ? 29.036 -9.104  -43.549 1.00 4.03  ?  173 ASP A HB2  9  
ATOM 33704 H HB3  . ASP A 1 119 ? 28.855 -10.179 -44.911 1.00 54.15 ?  173 ASP A HB3  9  
ATOM 33705 N N    . VAL A 1 120 ? 31.897 -9.093  -43.912 1.00 22.21 ?  174 VAL A N    9  
ATOM 33706 C CA   . VAL A 1 120 ? 32.952 -8.427  -44.631 1.00 32.34 ?  174 VAL A CA   9  
ATOM 33707 C C    . VAL A 1 120 ? 34.180 -9.318  -44.647 1.00 52.12 ?  174 VAL A C    9  
ATOM 33708 O O    . VAL A 1 120 ? 34.743 -9.571  -45.706 1.00 25.33 ?  174 VAL A O    9  
ATOM 33709 C CB   . VAL A 1 120 ? 33.303 -7.034  -44.032 1.00 31.51 ?  174 VAL A CB   9  
ATOM 33710 C CG1  . VAL A 1 120 ? 34.429 -6.386  -44.811 1.00 63.42 ?  174 VAL A CG1  9  
ATOM 33711 C CG2  . VAL A 1 120 ? 32.086 -6.125  -44.033 1.00 43.40 ?  174 VAL A CG2  9  
ATOM 33712 H H    . VAL A 1 120 ? 31.554 -8.713  -43.072 1.00 52.20 ?  174 VAL A H    9  
ATOM 33713 H HA   . VAL A 1 120 ? 32.612 -8.300  -45.650 1.00 22.21 ?  174 VAL A HA   9  
ATOM 33714 H HB   . VAL A 1 120 ? 33.626 -7.176  -43.012 1.00 20.11 ?  174 VAL A HB   9  
ATOM 33715 H HG11 . VAL A 1 120 ? 34.655 -5.418  -44.387 1.00 25.43 ?  174 VAL A HG11 9  
ATOM 33716 H HG12 . VAL A 1 120 ? 34.135 -6.271  -45.844 1.00 1.11  ?  174 VAL A HG12 9  
ATOM 33717 H HG13 . VAL A 1 120 ? 35.305 -7.015  -44.759 1.00 62.51 ?  174 VAL A HG13 9  
ATOM 33718 H HG21 . VAL A 1 120 ? 32.354 -5.163  -43.621 1.00 2.40  ?  174 VAL A HG21 9  
ATOM 33719 H HG22 . VAL A 1 120 ? 31.307 -6.569  -43.432 1.00 1.01  ?  174 VAL A HG22 9  
ATOM 33720 H HG23 . VAL A 1 120 ? 31.730 -5.998  -45.044 1.00 72.54 ?  174 VAL A HG23 9  
ATOM 33721 N N    . SER A 1 121 ? 34.537 -9.839  -43.476 1.00 31.34 ?  175 SER A N    9  
ATOM 33722 C CA   . SER A 1 121 ? 35.687 -10.720 -43.304 1.00 35.24 ?  175 SER A CA   9  
ATOM 33723 C C    . SER A 1 121 ? 35.667 -11.906 -44.300 1.00 31.13 ?  175 SER A C    9  
ATOM 33724 O O    . SER A 1 121 ? 36.692 -12.208 -44.933 1.00 63.24 ?  175 SER A O    9  
ATOM 33725 C CB   . SER A 1 121 ? 35.727 -11.220 -41.865 1.00 54.23 ?  175 SER A CB   9  
ATOM 33726 O OG   . SER A 1 121 ? 35.696 -10.120 -40.959 1.00 32.43 ?  175 SER A OG   9  
ATOM 33727 H H    . SER A 1 121 ? 34.023 -9.609  -42.668 1.00 44.14 ?  175 SER A H    9  
ATOM 33728 H HA   . SER A 1 121 ? 36.574 -10.135 -43.488 1.00 41.33 ?  175 SER A HA   9  
ATOM 33729 H HB2  . SER A 1 121 ? 34.869 -11.850 -41.682 1.00 13.22 ?  175 SER A HB2  9  
ATOM 33730 H HB3  . SER A 1 121 ? 36.633 -11.782 -41.701 1.00 73.44 ?  175 SER A HB3  9  
ATOM 33731 H HG   . SER A 1 121 ? 36.124 -10.444 -40.143 1.00 71.41 ?  175 SER A HG   9  
ATOM 33732 N N    . GLU A 1 122 ? 34.505 -12.551 -44.470 1.00 52.34 ?  176 GLU A N    9  
ATOM 33733 C CA   . GLU A 1 122 ? 34.408 -13.641 -45.435 1.00 72.53 ?  176 GLU A CA   9  
ATOM 33734 C C    . GLU A 1 122 ? 34.604 -13.126 -46.870 1.00 70.33 ?  176 GLU A C    9  
ATOM 33735 O O    . GLU A 1 122 ? 35.368 -13.703 -47.635 1.00 70.02 ?  176 GLU A O    9  
ATOM 33736 C CB   . GLU A 1 122 ? 33.112 -14.474 -45.290 1.00 42.43 ?  176 GLU A CB   9  
ATOM 33737 C CG   . GLU A 1 122 ? 31.833 -13.675 -45.380 1.00 44.31 ?  176 GLU A CG   9  
ATOM 33738 C CD   . GLU A 1 122 ? 30.590 -14.520 -45.375 1.00 54.51 ?  176 GLU A CD   9  
ATOM 33739 O OE1  . GLU A 1 122 ? 30.198 -15.018 -44.304 1.00 40.32 ?  176 GLU A OE1  9  
ATOM 33740 O OE2  . GLU A 1 122 ? 29.963 -14.683 -46.450 1.00 33.45 -1 176 GLU A OE2  9  
ATOM 33741 H H    . GLU A 1 122 ? 33.729 -12.296 -43.919 1.00 41.25 ?  176 GLU A H    9  
ATOM 33742 H HA   . GLU A 1 122 ? 35.259 -14.276 -45.230 1.00 23.34 ?  176 GLU A HA   9  
ATOM 33743 H HB2  . GLU A 1 122 ? 33.092 -15.218 -46.074 1.00 72.24 ?  176 GLU A HB2  9  
ATOM 33744 H HB3  . GLU A 1 122 ? 33.131 -14.980 -44.336 1.00 4.43  ?  176 GLU A HB3  9  
ATOM 33745 H HG2  . GLU A 1 122 ? 31.796 -13.003 -44.536 1.00 42.13 ?  176 GLU A HG2  9  
ATOM 33746 H HG3  . GLU A 1 122 ? 31.858 -13.092 -46.288 1.00 1.33  ?  176 GLU A HG3  9  
ATOM 33747 N N    . LYS A 1 123 ? 33.991 -11.996 -47.206 1.00 11.14 ?  177 LYS A N    9  
ATOM 33748 C CA   . LYS A 1 123 ? 34.141 -11.421 -48.553 1.00 51.14 ?  177 LYS A CA   9  
ATOM 33749 C C    . LYS A 1 123 ? 35.580 -11.020 -48.840 1.00 3.44  ?  177 LYS A C    9  
ATOM 33750 O O    . LYS A 1 123 ? 36.026 -11.046 -49.984 1.00 4.12  ?  177 LYS A O    9  
ATOM 33751 C CB   . LYS A 1 123 ? 33.184 -10.246 -48.813 1.00 75.14 ?  177 LYS A CB   9  
ATOM 33752 C CG   . LYS A 1 123 ? 31.802 -10.643 -49.340 1.00 14.13 ?  177 LYS A CG   9  
ATOM 33753 C CD   . LYS A 1 123 ? 31.046 -11.555 -48.396 1.00 75.22 ?  177 LYS A CD   9  
ATOM 33754 C CE   . LYS A 1 123 ? 29.708 -11.941 -48.976 1.00 14.20 ?  177 LYS A CE   9  
ATOM 33755 N NZ   . LYS A 1 123 ? 28.965 -12.875 -48.110 1.00 14.31 1  177 LYS A NZ   9  
ATOM 33756 H H    . LYS A 1 123 ? 33.441 -11.534 -46.534 1.00 10.43 ?  177 LYS A H    9  
ATOM 33757 H HA   . LYS A 1 123 ? 33.898 -12.221 -49.237 1.00 15.14 ?  177 LYS A HA   9  
ATOM 33758 H HB2  . LYS A 1 123 ? 33.044 -9.711  -47.886 1.00 62.15 ?  177 LYS A HB2  9  
ATOM 33759 H HB3  . LYS A 1 123 ? 33.643 -9.583  -49.532 1.00 32.41 ?  177 LYS A HB3  9  
ATOM 33760 H HG2  . LYS A 1 123 ? 31.219 -9.746  -49.486 1.00 30.55 ?  177 LYS A HG2  9  
ATOM 33761 H HG3  . LYS A 1 123 ? 31.929 -11.140 -50.290 1.00 33.50 ?  177 LYS A HG3  9  
ATOM 33762 H HD2  . LYS A 1 123 ? 31.630 -12.451 -48.242 1.00 75.41 ?  177 LYS A HD2  9  
ATOM 33763 H HD3  . LYS A 1 123 ? 30.895 -11.050 -47.454 1.00 11.05 ?  177 LYS A HD3  9  
ATOM 33764 H HE2  . LYS A 1 123 ? 29.125 -11.041 -49.100 1.00 24.51 ?  177 LYS A HE2  9  
ATOM 33765 H HE3  . LYS A 1 123 ? 29.874 -12.390 -49.943 1.00 54.13 ?  177 LYS A HE3  9  
ATOM 33766 H HZ1  . LYS A 1 123 ? 28.166 -13.296 -48.626 1.00 52.54 ?  177 LYS A HZ1  9  
ATOM 33767 H HZ2  . LYS A 1 123 ? 28.554 -12.374 -47.298 1.00 25.31 ?  177 LYS A HZ2  9  
ATOM 33768 H HZ3  . LYS A 1 123 ? 29.549 -13.652 -47.725 1.00 35.24 ?  177 LYS A HZ3  9  
ATOM 33769 N N    . VAL A 1 124 ? 36.311 -10.681 -47.808 1.00 2.42  ?  178 VAL A N    9  
ATOM 33770 C CA   . VAL A 1 124 ? 37.706 -10.348 -47.960 1.00 45.04 ?  178 VAL A CA   9  
ATOM 33771 C C    . VAL A 1 124 ? 38.513 -11.591 -48.396 1.00 12.40 ?  178 VAL A C    9  
ATOM 33772 O O    . VAL A 1 124 ? 39.433 -11.479 -49.212 1.00 50.10 ?  178 VAL A O    9  
ATOM 33773 C CB   . VAL A 1 124 ? 38.325 -9.754  -46.661 1.00 52.41 ?  178 VAL A CB   9  
ATOM 33774 C CG1  . VAL A 1 124 ? 39.772 -9.388  -46.878 1.00 1.22  ?  178 VAL A CG1  9  
ATOM 33775 C CG2  . VAL A 1 124 ? 37.572 -8.531  -46.196 1.00 72.41 ?  178 VAL A CG2  9  
ATOM 33776 H H    . VAL A 1 124 ? 35.886 -10.631 -46.922 1.00 34.34 ?  178 VAL A H    9  
ATOM 33777 H HA   . VAL A 1 124 ? 37.772 -9.610  -48.747 1.00 21.02 ?  178 VAL A HA   9  
ATOM 33778 H HB   . VAL A 1 124 ? 38.267 -10.505 -45.887 1.00 41.13 ?  178 VAL A HB   9  
ATOM 33779 H HG11 . VAL A 1 124 ? 39.848 -8.659  -47.671 1.00 2.33  ?  178 VAL A HG11 9  
ATOM 33780 H HG12 . VAL A 1 124 ? 40.325 -10.275 -47.149 1.00 74.41 ?  178 VAL A HG12 9  
ATOM 33781 H HG13 . VAL A 1 124 ? 40.179 -8.972  -45.967 1.00 4.32  ?  178 VAL A HG13 9  
ATOM 33782 H HG21 . VAL A 1 124 ? 37.604 -7.772  -46.964 1.00 35.10 ?  178 VAL A HG21 9  
ATOM 33783 H HG22 . VAL A 1 124 ? 38.038 -8.154  -45.299 1.00 62.33 ?  178 VAL A HG22 9  
ATOM 33784 H HG23 . VAL A 1 124 ? 36.545 -8.793  -45.989 1.00 51.32 ?  178 VAL A HG23 9  
ATOM 33785 N N    . SER A 1 125 ? 38.102 -12.784 -47.939 1.00 33.43 ?  179 SER A N    9  
ATOM 33786 C CA   . SER A 1 125 ? 38.883 -13.988 -48.218 1.00 13.01 ?  179 SER A CA   9  
ATOM 33787 C C    . SER A 1 125 ? 38.874 -14.349 -49.705 1.00 74.15 ?  179 SER A C    9  
ATOM 33788 O O    . SER A 1 125 ? 39.838 -14.885 -50.216 1.00 34.34 ?  179 SER A O    9  
ATOM 33789 C CB   . SER A 1 125 ? 38.460 -15.188 -47.336 1.00 24.15 ?  179 SER A CB   9  
ATOM 33790 O OG   . SER A 1 125 ? 37.121 -15.609 -47.587 1.00 72.44 ?  179 SER A OG   9  
ATOM 33791 H H    . SER A 1 125 ? 37.257 -12.858 -47.437 1.00 72.13 ?  179 SER A H    9  
ATOM 33792 H HA   . SER A 1 125 ? 39.904 -13.728 -47.974 1.00 52.11 ?  179 SER A HA   9  
ATOM 33793 H HB2  . SER A 1 125 ? 39.119 -16.021 -47.531 1.00 33.03 ?  179 SER A HB2  9  
ATOM 33794 H HB3  . SER A 1 125 ? 38.547 -14.906 -46.298 1.00 64.23 ?  179 SER A HB3  9  
ATOM 33795 H HG   . SER A 1 125 ? 36.503 -14.865 -47.595 1.00 35.24 ?  179 SER A HG   9  
ATOM 33796 N N    . GLU A 1 126 ? 37.799 -14.011 -50.404 1.00 72.53 ?  180 GLU A N    9  
ATOM 33797 C CA   . GLU A 1 126 ? 37.717 -14.303 -51.829 1.00 3.10  ?  180 GLU A CA   9  
ATOM 33798 C C    . GLU A 1 126 ? 38.424 -13.228 -52.660 1.00 75.21 ?  180 GLU A C    9  
ATOM 33799 O O    . GLU A 1 126 ? 38.822 -13.465 -53.795 1.00 51.11 ?  180 GLU A O    9  
ATOM 33800 C CB   . GLU A 1 126 ? 36.264 -14.513 -52.284 1.00 3.21  ?  180 GLU A CB   9  
ATOM 33801 C CG   . GLU A 1 126 ? 35.323 -13.371 -51.957 1.00 61.23 ?  180 GLU A CG   9  
ATOM 33802 C CD   . GLU A 1 126 ? 33.930 -13.607 -52.482 1.00 53.22 ?  180 GLU A CD   9  
ATOM 33803 O OE1  . GLU A 1 126 ? 33.598 -13.076 -53.556 1.00 4.33  ?  180 GLU A OE1  9  
ATOM 33804 O OE2  . GLU A 1 126 ? 33.149 -14.341 -51.843 1.00 53.11 -1 180 GLU A OE2  9  
ATOM 33805 H H    . GLU A 1 126 ? 37.048 -13.575 -49.952 1.00 73.22 ?  180 GLU A H    9  
ATOM 33806 H HA   . GLU A 1 126 ? 38.262 -15.224 -51.976 1.00 54.11 ?  180 GLU A HA   9  
ATOM 33807 H HB2  . GLU A 1 126 ? 36.252 -14.660 -53.354 1.00 25.11 ?  180 GLU A HB2  9  
ATOM 33808 H HB3  . GLU A 1 126 ? 35.885 -15.406 -51.810 1.00 51.13 ?  180 GLU A HB3  9  
ATOM 33809 H HG2  . GLU A 1 126 ? 35.275 -13.253 -50.884 1.00 12.51 ?  180 GLU A HG2  9  
ATOM 33810 H HG3  . GLU A 1 126 ? 35.715 -12.467 -52.401 1.00 3.11  ?  180 GLU A HG3  9  
ATOM 33811 N N    . ASN A 1 127 ? 38.625 -12.071 -52.062 1.00 24.34 ?  181 ASN A N    9  
ATOM 33812 C CA   . ASN A 1 127 ? 39.279 -10.942 -52.735 1.00 40.11 ?  181 ASN A CA   9  
ATOM 33813 C C    . ASN A 1 127 ? 40.783 -10.995 -52.581 1.00 21.33 ?  181 ASN A C    9  
ATOM 33814 O O    . ASN A 1 127 ? 41.527 -10.407 -53.371 1.00 54.44 ?  181 ASN A O    9  
ATOM 33815 C CB   . ASN A 1 127 ? 38.756 -9.596  -52.198 1.00 63.32 ?  181 ASN A CB   9  
ATOM 33816 C CG   . ASN A 1 127 ? 37.441 -9.170  -52.813 1.00 22.15 ?  181 ASN A CG   9  
ATOM 33817 O OD1  . ASN A 1 127 ? 37.413 -8.437  -53.803 1.00 34.42 ?  181 ASN A OD1  9  
ATOM 33818 N ND2  . ASN A 1 127 ? 36.348 -9.599  -52.255 1.00 62.33 ?  181 ASN A ND2  9  
ATOM 33819 H H    . ASN A 1 127 ? 38.343 -11.981 -51.127 1.00 72.33 ?  181 ASN A H    9  
ATOM 33820 H HA   . ASN A 1 127 ? 39.037 -11.005 -53.785 1.00 41.35 ?  181 ASN A HA   9  
ATOM 33821 H HB2  . ASN A 1 127 ? 38.614 -9.680  -51.131 1.00 34.33 ?  181 ASN A HB2  9  
ATOM 33822 H HB3  . ASN A 1 127 ? 39.493 -8.832  -52.394 1.00 34.32 ?  181 ASN A HB3  9  
ATOM 33823 H HD21 . ASN A 1 127 ? 36.389 -10.173 -51.453 1.00 14.15 ?  181 ASN A HD21 9  
ATOM 33824 H HD22 . ASN A 1 127 ? 35.495 -9.354  -52.678 1.00 43.33 ?  181 ASN A HD22 9  
ATOM 33825 N N    . LEU A 1 128 ? 41.227 -11.682 -51.568 1.00 2.53  ?  182 LEU A N    9  
ATOM 33826 C CA   . LEU A 1 128 ? 42.619 -11.778 -51.252 1.00 25.11 ?  182 LEU A CA   9  
ATOM 33827 C C    . LEU A 1 128 ? 43.144 -13.203 -51.392 1.00 65.31 ?  182 LEU A C    9  
ATOM 33828 O O    . LEU A 1 128 ? 42.371 -14.149 -51.484 1.00 4.31  ?  182 LEU A O    9  
ATOM 33829 C CB   . LEU A 1 128 ? 42.859 -11.263 -49.845 1.00 33.32 ?  182 LEU A CB   9  
ATOM 33830 C CG   . LEU A 1 128 ? 42.619 -9.773  -49.604 1.00 70.33 ?  182 LEU A CG   9  
ATOM 33831 C CD1  . LEU A 1 128 ? 42.994 -9.414  -48.185 1.00 73.30 ?  182 LEU A CD1  9  
ATOM 33832 C CD2  . LEU A 1 128 ? 43.410 -8.929  -50.590 1.00 22.55 ?  182 LEU A CD2  9  
ATOM 33833 H H    . LEU A 1 128 ? 40.611 -12.147 -50.966 1.00 23.35 ?  182 LEU A H    9  
ATOM 33834 H HA   . LEU A 1 128 ? 43.163 -11.146 -51.937 1.00 34.14 ?  182 LEU A HA   9  
ATOM 33835 H HB2  . LEU A 1 128 ? 42.215 -11.818 -49.178 1.00 71.11 ?  182 LEU A HB2  9  
ATOM 33836 H HB3  . LEU A 1 128 ? 43.875 -11.492 -49.587 1.00 5.42  ?  182 LEU A HB3  9  
ATOM 33837 H HG   . LEU A 1 128 ? 41.568 -9.559  -49.733 1.00 34.23 ?  182 LEU A HG   9  
ATOM 33838 H HD11 . LEU A 1 128 ? 42.821 -8.363  -48.014 1.00 63.44 ?  182 LEU A HD11 9  
ATOM 33839 H HD12 . LEU A 1 128 ? 44.036 -9.646  -48.021 1.00 11.21 ?  182 LEU A HD12 9  
ATOM 33840 H HD13 . LEU A 1 128 ? 42.398 -9.998  -47.500 1.00 42.33 ?  182 LEU A HD13 9  
ATOM 33841 H HD21 . LEU A 1 128 ? 43.069 -9.147  -51.592 1.00 43.44 ?  182 LEU A HD21 9  
ATOM 33842 H HD22 . LEU A 1 128 ? 44.460 -9.169  -50.506 1.00 53.33 ?  182 LEU A HD22 9  
ATOM 33843 H HD23 . LEU A 1 128 ? 43.255 -7.882  -50.376 1.00 52.32 ?  182 LEU A HD23 9  
ATOM 33844 N N    . LYS A 1 129 ? 44.466 -13.331 -51.455 1.00 22.04 ?  183 LYS A N    9  
ATOM 33845 C CA   . LYS A 1 129 ? 45.143 -14.640 -51.535 1.00 61.24 ?  183 LYS A CA   9  
ATOM 33846 C C    . LYS A 1 129 ? 45.142 -15.301 -50.173 1.00 73.41 ?  183 LYS A C    9  
ATOM 33847 O O    . LYS A 1 129 ? 44.772 -14.673 -49.215 1.00 12.24 ?  183 LYS A O    9  
ATOM 33848 C CB   . LYS A 1 129 ? 46.593 -14.451 -51.981 1.00 75.30 ?  183 LYS A CB   9  
ATOM 33849 C CG   . LYS A 1 129 ? 46.755 -13.731 -53.306 1.00 42.31 ?  183 LYS A CG   9  
ATOM 33850 C CD   . LYS A 1 129 ? 45.978 -14.401 -54.442 1.00 50.40 ?  183 LYS A CD   9  
ATOM 33851 C CE   . LYS A 1 129 ? 46.535 -15.762 -54.813 1.00 40.25 ?  183 LYS A CE   9  
ATOM 33852 N NZ   . LYS A 1 129 ? 45.682 -16.446 -55.803 1.00 43.05 1  183 LYS A NZ   9  
ATOM 33853 H H    . LYS A 1 129 ? 45.008 -12.516 -51.450 1.00 12.44 ?  183 LYS A H    9  
ATOM 33854 H HA   . LYS A 1 129 ? 44.629 -15.271 -52.243 1.00 24.04 ?  183 LYS A HA   9  
ATOM 33855 H HB2  . LYS A 1 129 ? 47.075 -13.850 -51.223 1.00 53.42 ?  183 LYS A HB2  9  
ATOM 33856 H HB3  . LYS A 1 129 ? 47.096 -15.404 -52.015 1.00 43.54 ?  183 LYS A HB3  9  
ATOM 33857 H HG2  . LYS A 1 129 ? 46.391 -12.724 -53.165 1.00 20.41 ?  183 LYS A HG2  9  
ATOM 33858 H HG3  . LYS A 1 129 ? 47.807 -13.700 -53.548 1.00 61.44 ?  183 LYS A HG3  9  
ATOM 33859 H HD2  . LYS A 1 129 ? 44.954 -14.530 -54.128 1.00 24.34 ?  183 LYS A HD2  9  
ATOM 33860 H HD3  . LYS A 1 129 ? 46.011 -13.757 -55.308 1.00 22.31 ?  183 LYS A HD3  9  
ATOM 33861 H HE2  . LYS A 1 129 ? 47.525 -15.643 -55.223 1.00 35.22 ?  183 LYS A HE2  9  
ATOM 33862 H HE3  . LYS A 1 129 ? 46.591 -16.362 -53.920 1.00 11.05 ?  183 LYS A HE3  9  
ATOM 33863 H HZ1  . LYS A 1 129 ? 46.127 -17.331 -56.118 1.00 5.31  ?  183 LYS A HZ1  9  
ATOM 33864 H HZ2  . LYS A 1 129 ? 45.487 -15.846 -56.631 1.00 13.44 ?  183 LYS A HZ2  9  
ATOM 33865 H HZ3  . LYS A 1 129 ? 44.769 -16.694 -55.372 1.00 4.30  ?  183 LYS A HZ3  9  
ATOM 33866 N N    . ASP A 1 130 ? 45.626 -16.539 -50.088 1.00 4.52  ?  184 ASP A N    9  
ATOM 33867 C CA   . ASP A 1 130 ? 45.662 -17.298 -48.811 1.00 60.43 ?  184 ASP A CA   9  
ATOM 33868 C C    . ASP A 1 130 ? 46.392 -16.546 -47.720 1.00 62.41 ?  184 ASP A C    9  
ATOM 33869 O O    . ASP A 1 130 ? 45.885 -16.406 -46.618 1.00 64.01 ?  184 ASP A O    9  
ATOM 33870 C CB   . ASP A 1 130 ? 46.298 -18.689 -48.960 1.00 24.11 ?  184 ASP A CB   9  
ATOM 33871 C CG   . ASP A 1 130 ? 45.420 -19.720 -49.628 1.00 33.33 ?  184 ASP A CG   9  
ATOM 33872 O OD1  . ASP A 1 130 ? 44.537 -20.289 -48.951 1.00 73.05 ?  184 ASP A OD1  9  
ATOM 33873 O OD2  . ASP A 1 130 ? 45.651 -20.039 -50.822 1.00 23.51 -1 184 ASP A OD2  9  
ATOM 33874 H H    . ASP A 1 130 ? 45.964 -16.965 -50.905 1.00 22.44 ?  184 ASP A H    9  
ATOM 33875 H HA   . ASP A 1 130 ? 44.637 -17.424 -48.495 1.00 23.42 ?  184 ASP A HA   9  
ATOM 33876 H HB2  . ASP A 1 130 ? 47.199 -18.596 -49.548 1.00 62.44 ?  184 ASP A HB2  9  
ATOM 33877 H HB3  . ASP A 1 130 ? 46.567 -19.048 -47.978 1.00 31.30 ?  184 ASP A HB3  9  
ATOM 33878 N N    . ASP A 1 131 ? 47.569 -16.034 -48.033 1.00 51.03 ?  185 ASP A N    9  
ATOM 33879 C CA   . ASP A 1 131 ? 48.359 -15.282 -47.042 1.00 0.02  ?  185 ASP A CA   9  
ATOM 33880 C C    . ASP A 1 131 ? 47.678 -14.003 -46.671 1.00 14.20 ?  185 ASP A C    9  
ATOM 33881 O O    . ASP A 1 131 ? 47.634 -13.624 -45.500 1.00 4.52  ?  185 ASP A O    9  
ATOM 33882 C CB   . ASP A 1 131 ? 49.777 -14.973 -47.521 1.00 44.30 ?  185 ASP A CB   9  
ATOM 33883 C CG   . ASP A 1 131 ? 50.663 -16.177 -47.546 1.00 12.31 ?  185 ASP A CG   9  
ATOM 33884 O OD1  . ASP A 1 131 ? 51.253 -16.524 -46.493 1.00 10.23 ?  185 ASP A OD1  9  
ATOM 33885 O OD2  . ASP A 1 131 ? 50.814 -16.797 -48.614 1.00 2.13  -1 185 ASP A OD2  9  
ATOM 33886 H H    . ASP A 1 131 ? 47.906 -16.182 -48.944 1.00 14.54 ?  185 ASP A H    9  
ATOM 33887 H HA   . ASP A 1 131 ? 48.419 -15.897 -46.155 1.00 1.34  ?  185 ASP A HA   9  
ATOM 33888 H HB2  . ASP A 1 131 ? 49.734 -14.567 -48.520 1.00 43.22 ?  185 ASP A HB2  9  
ATOM 33889 H HB3  . ASP A 1 131 ? 50.216 -14.238 -46.863 1.00 44.44 ?  185 ASP A HB3  9  
ATOM 33890 N N    . GLU A 1 132 ? 47.114 -13.356 -47.656 1.00 72.21 ?  186 GLU A N    9  
ATOM 33891 C CA   . GLU A 1 132 ? 46.431 -12.104 -47.449 1.00 31.31 ?  186 GLU A CA   9  
ATOM 33892 C C    . GLU A 1 132 ? 45.123 -12.332 -46.651 1.00 71.24 ?  186 GLU A C    9  
ATOM 33893 O O    . GLU A 1 132 ? 44.730 -11.530 -45.796 1.00 22.54 ?  186 GLU A O    9  
ATOM 33894 C CB   . GLU A 1 132 ? 46.174 -11.492 -48.806 1.00 62.31 ?  186 GLU A CB   9  
ATOM 33895 C CG   . GLU A 1 132 ? 47.435 -11.302 -49.627 1.00 74.41 ?  186 GLU A CG   9  
ATOM 33896 C CD   . GLU A 1 132 ? 48.438 -10.396 -48.963 1.00 11.24 ?  186 GLU A CD   9  
ATOM 33897 O OE1  . GLU A 1 132 ? 48.402 -9.167  -49.204 1.00 10.31 ?  186 GLU A OE1  9  
ATOM 33898 O OE2  . GLU A 1 132 ? 49.262 -10.882 -48.181 1.00 31.32 -1 186 GLU A OE2  9  
ATOM 33899 H H    . GLU A 1 132 ? 47.162 -13.713 -48.572 1.00 73.32 ?  186 GLU A H    9  
ATOM 33900 H HA   . GLU A 1 132 ? 47.082 -11.452 -46.883 1.00 64.34 ?  186 GLU A HA   9  
ATOM 33901 H HB2  . GLU A 1 132 ? 45.563 -12.194 -49.354 1.00 23.42 ?  186 GLU A HB2  9  
ATOM 33902 H HB3  . GLU A 1 132 ? 45.678 -10.540 -48.706 1.00 44.21 ?  186 GLU A HB3  9  
ATOM 33903 H HG2  . GLU A 1 132 ? 47.895 -12.270 -49.761 1.00 41.20 ?  186 GLU A HG2  9  
ATOM 33904 H HG3  . GLU A 1 132 ? 47.168 -10.902 -50.592 1.00 3.22  ?  186 GLU A HG3  9  
ATOM 33905 N N    . ALA A 1 133 ? 44.481 -13.442 -46.915 1.00 75.55 ?  187 ALA A N    9  
ATOM 33906 C CA   . ALA A 1 133 ? 43.296 -13.861 -46.195 1.00 12.24 ?  187 ALA A CA   9  
ATOM 33907 C C    . ALA A 1 133 ? 43.660 -14.231 -44.769 1.00 22.33 ?  187 ALA A C    9  
ATOM 33908 O O    . ALA A 1 133 ? 42.926 -13.925 -43.851 1.00 13.33 ?  187 ALA A O    9  
ATOM 33909 C CB   . ALA A 1 133 ? 42.617 -15.033 -46.895 1.00 23.44 ?  187 ALA A CB   9  
ATOM 33910 H H    . ALA A 1 133 ? 44.795 -13.999 -47.665 1.00 52.41 ?  187 ALA A H    9  
ATOM 33911 H HA   . ALA A 1 133 ? 42.612 -13.026 -46.173 1.00 34.13 ?  187 ALA A HA   9  
ATOM 33912 H HB1  . ALA A 1 133 ? 43.296 -15.873 -46.925 1.00 54.24 ?  187 ALA A HB1  9  
ATOM 33913 H HB2  . ALA A 1 133 ? 42.361 -14.746 -47.904 1.00 40.24 ?  187 ALA A HB2  9  
ATOM 33914 H HB3  . ALA A 1 133 ? 41.724 -15.309 -46.356 1.00 14.33 ?  187 ALA A HB3  9  
ATOM 33915 N N    . SER A 1 134 ? 44.820 -14.861 -44.592 1.00 42.41 ?  188 SER A N    9  
ATOM 33916 C CA   . SER A 1 134 ? 45.314 -15.215 -43.273 1.00 73.21 ?  188 SER A CA   9  
ATOM 33917 C C    . SER A 1 134 ? 45.684 -13.937 -42.498 1.00 10.20 ?  188 SER A C    9  
ATOM 33918 O O    . SER A 1 134 ? 45.608 -13.899 -41.278 1.00 4.22  ?  188 SER A O    9  
ATOM 33919 C CB   . SER A 1 134 ? 46.512 -16.187 -43.372 1.00 25.22 ?  188 SER A CB   9  
ATOM 33920 O OG   . SER A 1 134 ? 46.921 -16.669 -42.088 1.00 2.21  ?  188 SER A OG   9  
ATOM 33921 H H    . SER A 1 134 ? 45.344 -15.145 -45.376 1.00 44.23 ?  188 SER A H    9  
ATOM 33922 H HA   . SER A 1 134 ? 44.497 -15.704 -42.763 1.00 51.01 ?  188 SER A HA   9  
ATOM 33923 H HB2  . SER A 1 134 ? 46.237 -17.032 -43.986 1.00 73.22 ?  188 SER A HB2  9  
ATOM 33924 H HB3  . SER A 1 134 ? 47.344 -15.675 -43.832 1.00 23.10 ?  188 SER A HB3  9  
ATOM 33925 H HG   . SER A 1 134 ? 46.135 -16.831 -41.538 1.00 32.41 ?  188 SER A HG   9  
ATOM 33926 N N    . ALA A 1 135 ? 46.060 -12.886 -43.223 1.00 45.34 ?  189 ALA A N    9  
ATOM 33927 C CA   . ALA A 1 135 ? 46.324 -11.584 -42.617 1.00 44.44 ?  189 ALA A CA   9  
ATOM 33928 C C    . ALA A 1 135 ? 45.009 -10.977 -42.134 1.00 74.45 ?  189 ALA A C    9  
ATOM 33929 O O    . ALA A 1 135 ? 44.936 -10.346 -41.076 1.00 20.54 ?  189 ALA A O    9  
ATOM 33930 C CB   . ALA A 1 135 ? 46.998 -10.659 -43.618 1.00 31.24 ?  189 ALA A CB   9  
ATOM 33931 H H    . ALA A 1 135 ? 46.193 -13.006 -44.188 1.00 20.12 ?  189 ALA A H    9  
ATOM 33932 H HA   . ALA A 1 135 ? 46.980 -11.735 -41.771 1.00 43.32 ?  189 ALA A HA   9  
ATOM 33933 H HB1  . ALA A 1 135 ? 47.188 -9.701  -43.158 1.00 23.45 ?  189 ALA A HB1  9  
ATOM 33934 H HB2  . ALA A 1 135 ? 46.353 -10.529 -44.474 1.00 25.05 ?  189 ALA A HB2  9  
ATOM 33935 H HB3  . ALA A 1 135 ? 47.931 -11.100 -43.936 1.00 11.14 ?  189 ALA A HB3  9  
ATOM 33936 N N    . THR A 1 136 ? 43.970 -11.198 -42.907 1.00 12.01 ?  190 THR A N    9  
ATOM 33937 C CA   . THR A 1 136 ? 42.636 -10.760 -42.558 1.00 22.13 ?  190 THR A CA   9  
ATOM 33938 C C    . THR A 1 136 ? 42.151 -11.577 -41.354 1.00 35.43 ?  190 THR A C    9  
ATOM 33939 O O    . THR A 1 136 ? 41.638 -11.034 -40.391 1.00 30.50 ?  190 THR A O    9  
ATOM 33940 C CB   . THR A 1 136 ? 41.693 -10.964 -43.748 1.00 41.25 ?  190 THR A CB   9  
ATOM 33941 O OG1  . THR A 1 136 ? 42.277 -10.337 -44.912 1.00 3.21  ?  190 THR A OG1  9  
ATOM 33942 C CG2  . THR A 1 136 ? 40.328 -10.348 -43.462 1.00 4.11  ?  190 THR A CG2  9  
ATOM 33943 H H    . THR A 1 136 ? 44.116 -11.670 -43.754 1.00 42.10 ?  190 THR A H    9  
ATOM 33944 H HA   . THR A 1 136 ? 42.673 -9.712  -42.298 1.00 41.41 ?  190 THR A HA   9  
ATOM 33945 H HB   . THR A 1 136 ? 41.581 -12.024 -43.927 1.00 51.34 ?  190 THR A HB   9  
ATOM 33946 H HG1  . THR A 1 136 ? 43.051 -10.830 -45.214 1.00 14.23 ?  190 THR A HG1  9  
ATOM 33947 H HG21 . THR A 1 136 ? 39.906 -10.804 -42.578 1.00 3.41  ?  190 THR A HG21 9  
ATOM 33948 H HG22 . THR A 1 136 ? 39.670 -10.515 -44.300 1.00 1.30  ?  190 THR A HG22 9  
ATOM 33949 H HG23 . THR A 1 136 ? 40.438 -9.286  -43.298 1.00 20.15 ?  190 THR A HG23 9  
ATOM 33950 N N    . GLU A 1 137 ? 42.381 -12.882 -41.436 1.00 75.14 ?  191 GLU A N    9  
ATOM 33951 C CA   . GLU A 1 137 ? 42.134 -13.844 -40.369 1.00 23.11 ?  191 GLU A CA   9  
ATOM 33952 C C    . GLU A 1 137 ? 42.798 -13.348 -39.097 1.00 4.40  ?  191 GLU A C    9  
ATOM 33953 O O    . GLU A 1 137 ? 42.163 -13.214 -38.089 1.00 12.32 ?  191 GLU A O    9  
ATOM 33954 C CB   . GLU A 1 137 ? 42.753 -15.171 -40.798 1.00 62.41 ?  191 GLU A CB   9  
ATOM 33955 C CG   . GLU A 1 137 ? 42.795 -16.281 -39.775 1.00 70.53 ?  191 GLU A CG   9  
ATOM 33956 C CD   . GLU A 1 137 ? 43.577 -17.458 -40.310 1.00 14.32 ?  191 GLU A CD   9  
ATOM 33957 O OE1  . GLU A 1 137 ? 44.827 -17.372 -40.418 1.00 65.21 ?  191 GLU A OE1  9  
ATOM 33958 O OE2  . GLU A 1 137 ? 42.977 -18.479 -40.647 1.00 32.12 -1 191 GLU A OE2  9  
ATOM 33959 H H    . GLU A 1 137 ? 42.727 -13.233 -42.288 1.00 14.53 ?  191 GLU A H    9  
ATOM 33960 H HA   . GLU A 1 137 ? 41.072 -13.969 -40.222 1.00 33.35 ?  191 GLU A HA   9  
ATOM 33961 H HB2  . GLU A 1 137 ? 42.227 -15.545 -41.663 1.00 60.22 ?  191 GLU A HB2  9  
ATOM 33962 H HB3  . GLU A 1 137 ? 43.772 -14.950 -41.080 1.00 54.51 ?  191 GLU A HB3  9  
ATOM 33963 H HG2  . GLU A 1 137 ? 43.267 -15.916 -38.874 1.00 60.45 ?  191 GLU A HG2  9  
ATOM 33964 H HG3  . GLU A 1 137 ? 41.787 -16.603 -39.560 1.00 2.11  ?  191 GLU A HG3  9  
ATOM 33965 N N    . HIS A 1 138 ? 44.073 -13.033 -39.207 1.00 73.40 ?  192 HIS A N    9  
ATOM 33966 C CA   . HIS A 1 138 ? 44.883 -12.507 -38.121 1.00 15.43 ?  192 HIS A CA   9  
ATOM 33967 C C    . HIS A 1 138 ? 44.270 -11.219 -37.555 1.00 4.32  ?  192 HIS A C    9  
ATOM 33968 O O    . HIS A 1 138 ? 44.177 -11.054 -36.337 1.00 33.45 ?  192 HIS A O    9  
ATOM 33969 C CB   . HIS A 1 138 ? 46.307 -12.269 -38.646 1.00 52.14 ?  192 HIS A CB   9  
ATOM 33970 C CG   . HIS A 1 138 ? 47.281 -11.716 -37.663 1.00 21.03 ?  192 HIS A CG   9  
ATOM 33971 N ND1  . HIS A 1 138 ? 48.172 -10.718 -37.971 1.00 2.12  ?  192 HIS A ND1  9  
ATOM 33972 C CD2  . HIS A 1 138 ? 47.539 -12.074 -36.381 1.00 22.25 ?  192 HIS A CD2  9  
ATOM 33973 C CE1  . HIS A 1 138 ? 48.934 -10.504 -36.910 1.00 15.11 ?  192 HIS A CE1  9  
ATOM 33974 N NE2  . HIS A 1 138 ? 48.591 -11.302 -35.902 1.00 34.15 ?  192 HIS A NE2  9  
ATOM 33975 H H    . HIS A 1 138 ? 44.509 -13.182 -40.078 1.00 64.31 ?  192 HIS A H    9  
ATOM 33976 H HA   . HIS A 1 138 ? 44.922 -13.254 -37.342 1.00 51.42 ?  192 HIS A HA   9  
ATOM 33977 H HB2  . HIS A 1 138 ? 46.711 -13.207 -38.997 1.00 33.25 ?  192 HIS A HB2  9  
ATOM 33978 H HB3  . HIS A 1 138 ? 46.250 -11.586 -39.480 1.00 45.43 ?  192 HIS A HB3  9  
ATOM 33979 H HD1  . HIS A 1 138 ? 48.221 -10.237 -38.830 1.00 14.41 ?  192 HIS A HD1  9  
ATOM 33980 H HD2  . HIS A 1 138 ? 47.010 -12.827 -35.814 1.00 71.35 ?  192 HIS A HD2  9  
ATOM 33981 H HE1  . HIS A 1 138 ? 49.743 -9.789  -36.868 1.00 1.03  ?  192 HIS A HE1  9  
ATOM 33982 N N    . THR A 1 139 ? 43.834 -10.338 -38.437 1.00 31.20 ?  193 THR A N    9  
ATOM 33983 C CA   . THR A 1 139 ? 43.193 -9.099  -38.037 1.00 43.31 ?  193 THR A CA   9  
ATOM 33984 C C    . THR A 1 139 ? 41.893 -9.398  -37.274 1.00 24.14 ?  193 THR A C    9  
ATOM 33985 O O    . THR A 1 139 ? 41.644 -8.826  -36.198 1.00 61.51 ?  193 THR A O    9  
ATOM 33986 C CB   . THR A 1 139 ? 42.903 -8.205  -39.266 1.00 3.01  ?  193 THR A CB   9  
ATOM 33987 O OG1  . THR A 1 139 ? 44.144 -7.940  -39.962 1.00 1.32  ?  193 THR A OG1  9  
ATOM 33988 C CG2  . THR A 1 139 ? 42.267 -6.882  -38.842 1.00 64.14 ?  193 THR A CG2  9  
ATOM 33989 H H    . THR A 1 139 ? 43.948 -10.531 -39.393 1.00 21.45 ?  193 THR A H    9  
ATOM 33990 H HA   . THR A 1 139 ? 43.873 -8.582  -37.377 1.00 50.32 ?  193 THR A HA   9  
ATOM 33991 H HB   . THR A 1 139 ? 42.232 -8.735  -39.927 1.00 25.14 ?  193 THR A HB   9  
ATOM 33992 H HG1  . THR A 1 139 ? 44.453 -8.764  -40.366 1.00 23.31 ?  193 THR A HG1  9  
ATOM 33993 H HG21 . THR A 1 139 ? 42.945 -6.348  -38.193 1.00 73.35 ?  193 THR A HG21 9  
ATOM 33994 H HG22 . THR A 1 139 ? 41.346 -7.082  -38.312 1.00 42.10 ?  193 THR A HG22 9  
ATOM 33995 H HG23 . THR A 1 139 ? 42.054 -6.286  -39.715 1.00 1.34  ?  193 THR A HG23 9  
ATOM 33996 N N    . ASP A 1 140 ? 41.099 -10.314 -37.810 1.00 12.31 ?  194 ASP A N    9  
ATOM 33997 C CA   . ASP A 1 140 ? 39.881 -10.748 -37.163 1.00 44.14 ?  194 ASP A CA   9  
ATOM 33998 C C    . ASP A 1 140 ? 40.137 -11.416 -35.859 1.00 23.25 ?  194 ASP A C    9  
ATOM 33999 O O    . ASP A 1 140 ? 39.515 -11.069 -34.875 1.00 42.20 ?  194 ASP A O    9  
ATOM 34000 C CB   . ASP A 1 140 ? 38.971 -11.569 -38.067 1.00 33.21 ?  194 ASP A CB   9  
ATOM 34001 C CG   . ASP A 1 140 ? 38.116 -10.687 -38.939 1.00 21.20 ?  194 ASP A CG   9  
ATOM 34002 O OD1  . ASP A 1 140 ? 36.892 -10.567 -38.669 1.00 31.21 ?  194 ASP A OD1  9  
ATOM 34003 O OD2  . ASP A 1 140 ? 38.631 -10.038 -39.851 1.00 51.04 -1 194 ASP A OD2  9  
ATOM 34004 H H    . ASP A 1 140 ? 41.327 -10.702 -38.688 1.00 32.13 ?  194 ASP A H    9  
ATOM 34005 H HA   . ASP A 1 140 ? 39.363 -9.832  -36.925 1.00 24.22 ?  194 ASP A HA   9  
ATOM 34006 H HB2  . ASP A 1 140 ? 39.581 -12.193 -38.704 1.00 22.01 ?  194 ASP A HB2  9  
ATOM 34007 H HB3  . ASP A 1 140 ? 38.326 -12.193 -37.465 1.00 72.51 ?  194 ASP A HB3  9  
ATOM 34008 N N    . ILE A 1 141 ? 41.085 -12.327 -35.829 1.00 72.11 ?  195 ILE A N    9  
ATOM 34009 C CA   . ILE A 1 141 ? 41.476 -12.998 -34.599 1.00 43.41 ?  195 ILE A CA   9  
ATOM 34010 C C    . ILE A 1 141 ? 41.845 -11.954 -33.547 1.00 62.42 ?  195 ILE A C    9  
ATOM 34011 O O    . ILE A 1 141 ? 41.361 -12.015 -32.425 1.00 61.43 ?  195 ILE A O    9  
ATOM 34012 C CB   . ILE A 1 141 ? 42.653 -14.007 -34.821 1.00 21.30 ?  195 ILE A CB   9  
ATOM 34013 C CG1  . ILE A 1 141 ? 42.237 -15.159 -35.772 1.00 2.24  ?  195 ILE A CG1  9  
ATOM 34014 C CG2  . ILE A 1 141 ? 43.161 -14.568 -33.502 1.00 42.20 ?  195 ILE A CG2  9  
ATOM 34015 C CD1  . ILE A 1 141 ? 41.050 -15.984 -35.296 1.00 11.52 ?  195 ILE A CD1  9  
ATOM 34016 H H    . ILE A 1 141 ? 41.534 -12.566 -36.672 1.00 75.13 ?  195 ILE A H    9  
ATOM 34017 H HA   . ILE A 1 141 ? 40.618 -13.530 -34.216 1.00 1.32  ?  195 ILE A HA   9  
ATOM 34018 H HB   . ILE A 1 141 ? 43.465 -13.463 -35.281 1.00 4.50  ?  195 ILE A HB   9  
ATOM 34019 H HG12 . ILE A 1 141 ? 41.983 -14.750 -36.738 1.00 14.32 ?  195 ILE A HG12 9  
ATOM 34020 H HG13 . ILE A 1 141 ? 43.074 -15.829 -35.901 1.00 44.53 ?  195 ILE A HG13 9  
ATOM 34021 H HG21 . ILE A 1 141 ? 43.996 -15.228 -33.676 1.00 61.32 ?  195 ILE A HG21 9  
ATOM 34022 H HG22 . ILE A 1 141 ? 42.369 -15.119 -33.016 1.00 24.15 ?  195 ILE A HG22 9  
ATOM 34023 H HG23 . ILE A 1 141 ? 43.476 -13.752 -32.868 1.00 15.12 ?  195 ILE A HG23 9  
ATOM 34024 H HD11 . ILE A 1 141 ? 40.177 -15.354 -35.220 1.00 60.31 ?  195 ILE A HD11 9  
ATOM 34025 H HD12 . ILE A 1 141 ? 41.273 -16.402 -34.326 1.00 34.03 ?  195 ILE A HD12 9  
ATOM 34026 H HD13 . ILE A 1 141 ? 40.863 -16.782 -35.999 1.00 74.42 ?  195 ILE A HD13 9  
ATOM 34027 N N    . LYS A 1 142 ? 42.628 -10.952 -33.945 1.00 12.11 ?  196 LYS A N    9  
ATOM 34028 C CA   . LYS A 1 142 ? 42.980 -9.866  -33.044 1.00 41.33 ?  196 LYS A CA   9  
ATOM 34029 C C    . LYS A 1 142 ? 41.762 -9.075  -32.585 1.00 74.21 ?  196 LYS A C    9  
ATOM 34030 O O    . LYS A 1 142 ? 41.634 -8.791  -31.402 1.00 65.25 ?  196 LYS A O    9  
ATOM 34031 C CB   . LYS A 1 142 ? 44.000 -8.895  -33.637 1.00 3.12  ?  196 LYS A CB   9  
ATOM 34032 C CG   . LYS A 1 142 ? 45.417 -9.411  -33.753 1.00 14.24 ?  196 LYS A CG   9  
ATOM 34033 C CD   . LYS A 1 142 ? 46.340 -8.280  -34.191 1.00 20.41 ?  196 LYS A CD   9  
ATOM 34034 C CE   . LYS A 1 142 ? 47.794 -8.709  -34.230 1.00 53.25 ?  196 LYS A CE   9  
ATOM 34035 N NZ   . LYS A 1 142 ? 48.264 -9.210  -32.923 1.00 41.42 1  196 LYS A NZ   9  
ATOM 34036 H H    . LYS A 1 142 ? 42.972 -10.959 -34.868 1.00 2.13  ?  196 LYS A H    9  
ATOM 34037 H HA   . LYS A 1 142 ? 43.418 -10.324 -32.169 1.00 51.41 ?  196 LYS A HA   9  
ATOM 34038 H HB2  . LYS A 1 142 ? 43.672 -8.617  -34.627 1.00 62.12 ?  196 LYS A HB2  9  
ATOM 34039 H HB3  . LYS A 1 142 ? 44.013 -8.007  -33.021 1.00 51.44 ?  196 LYS A HB3  9  
ATOM 34040 H HG2  . LYS A 1 142 ? 45.741 -9.785  -32.793 1.00 52.55 ?  196 LYS A HG2  9  
ATOM 34041 H HG3  . LYS A 1 142 ? 45.452 -10.200 -34.489 1.00 42.12 ?  196 LYS A HG3  9  
ATOM 34042 H HD2  . LYS A 1 142 ? 46.050 -7.957  -35.180 1.00 3.31  ?  196 LYS A HD2  9  
ATOM 34043 H HD3  . LYS A 1 142 ? 46.233 -7.455  -33.503 1.00 21.10 ?  196 LYS A HD3  9  
ATOM 34044 H HE2  . LYS A 1 142 ? 47.905 -9.496  -34.961 1.00 5.10  ?  196 LYS A HE2  9  
ATOM 34045 H HE3  . LYS A 1 142 ? 48.399 -7.862  -34.521 1.00 30.22 ?  196 LYS A HE3  9  
ATOM 34046 H HZ1  . LYS A 1 142 ? 49.268 -9.489  -32.961 1.00 52.12 ?  196 LYS A HZ1  9  
ATOM 34047 H HZ2  . LYS A 1 142 ? 47.706 -10.027 -32.613 1.00 20.12 ?  196 LYS A HZ2  9  
ATOM 34048 H HZ3  . LYS A 1 142 ? 48.170 -8.465  -32.207 1.00 3.04  ?  196 LYS A HZ3  9  
ATOM 34049 N N    . GLU A 1 143 ? 40.847 -8.746  -33.497 1.00 14.14 ?  197 GLU A N    9  
ATOM 34050 C CA   . GLU A 1 143 ? 39.705 -7.922  -33.119 1.00 0.55  ?  197 GLU A CA   9  
ATOM 34051 C C    . GLU A 1 143 ? 38.709 -8.693  -32.271 1.00 52.25 ?  197 GLU A C    9  
ATOM 34052 O O    . GLU A 1 143 ? 38.027 -8.108  -31.427 1.00 35.22 ?  197 GLU A O    9  
ATOM 34053 C CB   . GLU A 1 143 ? 38.989 -7.228  -34.309 1.00 44.30 ?  197 GLU A CB   9  
ATOM 34054 C CG   . GLU A 1 143 ? 38.492 -8.167  -35.385 1.00 74.25 ?  197 GLU A CG   9  
ATOM 34055 C CD   . GLU A 1 143 ? 37.136 -7.798  -35.941 1.00 12.34 ?  197 GLU A CD   9  
ATOM 34056 O OE1  . GLU A 1 143 ? 36.127 -8.003  -35.215 1.00 23.12 ?  197 GLU A OE1  9  
ATOM 34057 O OE2  . GLU A 1 143 ? 37.041 -7.363  -37.095 1.00 62.24 -1 197 GLU A OE2  9  
ATOM 34058 H H    . GLU A 1 143 ? 40.935 -9.090  -34.414 1.00 24.43 ?  197 GLU A H    9  
ATOM 34059 H HA   . GLU A 1 143 ? 40.115 -7.156  -32.475 1.00 20.23 ?  197 GLU A HA   9  
ATOM 34060 H HB2  . GLU A 1 143 ? 38.138 -6.683  -33.926 1.00 71.21 ?  197 GLU A HB2  9  
ATOM 34061 H HB3  . GLU A 1 143 ? 39.674 -6.523  -34.758 1.00 1.31  ?  197 GLU A HB3  9  
ATOM 34062 H HG2  . GLU A 1 143 ? 39.202 -8.104  -36.195 1.00 53.45 ?  197 GLU A HG2  9  
ATOM 34063 H HG3  . GLU A 1 143 ? 38.462 -9.172  -34.990 1.00 62.40 ?  197 GLU A HG3  9  
ATOM 34064 N N    . LYS A 1 144 ? 38.595 -9.991  -32.491 1.00 31.44 ?  198 LYS A N    9  
ATOM 34065 C CA   . LYS A 1 144 ? 37.694 -10.785 -31.680 1.00 41.42 ?  198 LYS A CA   9  
ATOM 34066 C C    . LYS A 1 144 ? 38.335 -10.966 -30.302 1.00 72.12 ?  198 LYS A C    9  
ATOM 34067 O O    . LYS A 1 144 ? 37.671 -10.855 -29.287 1.00 51.43 ?  198 LYS A O    9  
ATOM 34068 C CB   . LYS A 1 144 ? 37.391 -12.169 -32.284 1.00 0.20  ?  198 LYS A CB   9  
ATOM 34069 C CG   . LYS A 1 144 ? 37.088 -12.252 -33.782 1.00 63.11 ?  198 LYS A CG   9  
ATOM 34070 C CD   . LYS A 1 144 ? 36.027 -11.286 -34.299 1.00 44.31 ?  198 LYS A CD   9  
ATOM 34071 C CE   . LYS A 1 144 ? 35.982 -11.401 -35.822 1.00 3.11  ?  198 LYS A CE   9  
ATOM 34072 N NZ   . LYS A 1 144 ? 35.169 -10.367 -36.491 1.00 33.40 1  198 LYS A NZ   9  
ATOM 34073 H H    . LYS A 1 144 ? 39.115 -10.414 -33.216 1.00 71.03 ?  198 LYS A H    9  
ATOM 34074 H HA   . LYS A 1 144 ? 36.777 -10.232 -31.546 1.00 54.40 ?  198 LYS A HA   9  
ATOM 34075 H HB2  . LYS A 1 144 ? 38.282 -12.759 -32.131 1.00 70.50 ?  198 LYS A HB2  9  
ATOM 34076 H HB3  . LYS A 1 144 ? 36.575 -12.616 -31.736 1.00 1.32  ?  198 LYS A HB3  9  
ATOM 34077 H HG2  . LYS A 1 144 ? 38.000 -12.050 -34.322 1.00 34.20 ?  198 LYS A HG2  9  
ATOM 34078 H HG3  . LYS A 1 144 ? 36.777 -13.263 -34.003 1.00 74.04 ?  198 LYS A HG3  9  
ATOM 34079 H HD2  . LYS A 1 144 ? 35.065 -11.549 -33.884 1.00 1.35  ?  198 LYS A HD2  9  
ATOM 34080 H HD3  . LYS A 1 144 ? 36.293 -10.275 -34.030 1.00 13.51 ?  198 LYS A HD3  9  
ATOM 34081 H HE2  . LYS A 1 144 ? 36.992 -11.311 -36.192 1.00 45.34 ?  198 LYS A HE2  9  
ATOM 34082 H HE3  . LYS A 1 144 ? 35.597 -12.378 -36.082 1.00 54.24 ?  198 LYS A HE3  9  
ATOM 34083 H HZ1  . LYS A 1 144 ? 35.368 -9.407  -36.135 1.00 13.54 ?  198 LYS A HZ1  9  
ATOM 34084 H HZ2  . LYS A 1 144 ? 34.146 -10.595 -36.526 1.00 31.15 ?  198 LYS A HZ2  9  
ATOM 34085 H HZ3  . LYS A 1 144 ? 35.494 -10.393 -37.483 1.00 5.12  ?  198 LYS A HZ3  9  
ATOM 34086 N N    . ALA A 1 145 ? 39.652 -11.199 -30.298 1.00 22.55 ?  199 ALA A N    9  
ATOM 34087 C CA   . ALA A 1 145 ? 40.431 -11.373 -29.068 1.00 44.42 ?  199 ALA A CA   9  
ATOM 34088 C C    . ALA A 1 145 ? 40.407 -10.105 -28.227 1.00 32.32 ?  199 ALA A C    9  
ATOM 34089 O O    . ALA A 1 145 ? 40.187 -10.154 -27.014 1.00 64.15 ?  199 ALA A O    9  
ATOM 34090 C CB   . ALA A 1 145 ? 41.870 -11.744 -29.406 1.00 63.12 ?  199 ALA A CB   9  
ATOM 34091 H H    . ALA A 1 145 ? 40.128 -11.282 -31.154 1.00 71.32 ?  199 ALA A H    9  
ATOM 34092 H HA   . ALA A 1 145 ? 39.992 -12.183 -28.505 1.00 33.54 ?  199 ALA A HA   9  
ATOM 34093 H HB1  . ALA A 1 145 ? 42.325 -10.938 -29.962 1.00 5.31  ?  199 ALA A HB1  9  
ATOM 34094 H HB2  . ALA A 1 145 ? 41.880 -12.634 -30.019 1.00 30.54 ?  199 ALA A HB2  9  
ATOM 34095 H HB3  . ALA A 1 145 ? 42.434 -11.915 -28.501 1.00 10.53 ?  199 ALA A HB3  9  
ATOM 34096 N N    . THR A 1 146 ? 40.609 -8.973  -28.881 1.00 43.03 ?  200 THR A N    9  
ATOM 34097 C CA   . THR A 1 146 ? 40.586 -7.697  -28.210 1.00 72.33 ?  200 THR A CA   9  
ATOM 34098 C C    . THR A 1 146 ? 39.189 -7.446  -27.645 1.00 23.11 ?  200 THR A C    9  
ATOM 34099 O O    . THR A 1 146 ? 39.059 -7.096  -26.488 1.00 13.44 ?  200 THR A O    9  
ATOM 34100 C CB   . THR A 1 146 ? 41.022 -6.546  -29.153 1.00 63.30 ?  200 THR A CB   9  
ATOM 34101 O OG1  . THR A 1 146 ? 42.320 -6.855  -29.713 1.00 34.13 ?  200 THR A OG1  9  
ATOM 34102 C CG2  . THR A 1 146 ? 41.111 -5.220  -28.404 1.00 3.33  ?  200 THR A CG2  9  
ATOM 34103 H H    . THR A 1 146 ? 40.788 -9.012  -29.847 1.00 43.11 ?  200 THR A H    9  
ATOM 34104 H HA   . THR A 1 146 ? 41.277 -7.760  -27.383 1.00 24.14 ?  200 THR A HA   9  
ATOM 34105 H HB   . THR A 1 146 ? 40.301 -6.464  -29.952 1.00 74.44 ?  200 THR A HB   9  
ATOM 34106 H HG1  . THR A 1 146 ? 42.233 -7.708  -30.160 1.00 55.22 ?  200 THR A HG1  9  
ATOM 34107 H HG21 . THR A 1 146 ? 41.415 -4.441  -29.088 1.00 41.25 ?  200 THR A HG21 9  
ATOM 34108 H HG22 . THR A 1 146 ? 41.835 -5.304  -27.607 1.00 61.43 ?  200 THR A HG22 9  
ATOM 34109 H HG23 . THR A 1 146 ? 40.143 -4.978  -27.988 1.00 53.11 ?  200 THR A HG23 9  
ATOM 34110 N N    . LEU A 1 147 ? 38.151 -7.707  -28.464 1.00 10.51 ?  201 LEU A N    9  
ATOM 34111 C CA   . LEU A 1 147 ? 36.747 -7.577  -28.034 1.00 53.13 ?  201 LEU A CA   9  
ATOM 34112 C C    . LEU A 1 147 ? 36.543 -8.391  -26.772 1.00 34.12 ?  201 LEU A C    9  
ATOM 34113 O O    . LEU A 1 147 ? 35.976 -7.906  -25.794 1.00 73.54 ?  201 LEU A O    9  
ATOM 34114 C CB   . LEU A 1 147 ? 35.797 -8.099  -29.172 1.00 21.21 ?  201 LEU A CB   9  
ATOM 34115 C CG   . LEU A 1 147 ? 34.242 -7.899  -29.062 1.00 45.14 ?  201 LEU A CG   9  
ATOM 34116 C CD1  . LEU A 1 147 ? 33.568 -8.387  -30.333 1.00 55.15 ?  201 LEU A CD1  9  
ATOM 34117 C CD2  . LEU A 1 147 ? 33.619 -8.635  -27.884 1.00 30.44 ?  201 LEU A CD2  9  
ATOM 34118 H H    . LEU A 1 147 ? 38.328 -7.964  -29.396 1.00 32.50 ?  201 LEU A H    9  
ATOM 34119 H HA   . LEU A 1 147 ? 36.535 -6.542  -27.823 1.00 54.33 ?  201 LEU A HA   9  
ATOM 34120 H HB2  . LEU A 1 147 ? 36.115 -7.635  -30.094 1.00 20.25 ?  201 LEU A HB2  9  
ATOM 34121 H HB3  . LEU A 1 147 ? 35.984 -9.158  -29.273 1.00 30.33 ?  201 LEU A HB3  9  
ATOM 34122 H HG   . LEU A 1 147 ? 34.037 -6.843  -28.969 1.00 22.12 ?  201 LEU A HG   9  
ATOM 34123 H HD11 . LEU A 1 147 ? 33.930 -7.816  -31.176 1.00 20.35 ?  201 LEU A HD11 9  
ATOM 34124 H HD12 . LEU A 1 147 ? 32.500 -8.259  -30.244 1.00 24.52 ?  201 LEU A HD12 9  
ATOM 34125 H HD13 . LEU A 1 147 ? 33.794 -9.432  -30.483 1.00 71.32 ?  201 LEU A HD13 9  
ATOM 34126 H HD21 . LEU A 1 147 ? 34.068 -8.289  -26.965 1.00 71.41 ?  201 LEU A HD21 9  
ATOM 34127 H HD22 . LEU A 1 147 ? 33.785 -9.698  -27.989 1.00 43.44 ?  201 LEU A HD22 9  
ATOM 34128 H HD23 . LEU A 1 147 ? 32.558 -8.434  -27.865 1.00 24.30 ?  201 LEU A HD23 9  
ATOM 34129 N N    . LEU A 1 148 ? 37.023 -9.611  -26.809 1.00 44.35 ?  202 LEU A N    9  
ATOM 34130 C CA   . LEU A 1 148 ? 36.871 -10.545 -25.728 1.00 5.32  ?  202 LEU A CA   9  
ATOM 34131 C C    . LEU A 1 148 ? 37.526 -10.021 -24.453 1.00 3.24  ?  202 LEU A C    9  
ATOM 34132 O O    . LEU A 1 148 ? 36.909 -10.029 -23.401 1.00 41.00 ?  202 LEU A O    9  
ATOM 34133 C CB   . LEU A 1 148 ? 37.441 -11.906 -26.127 1.00 21.21 ?  202 LEU A CB   9  
ATOM 34134 C CG   . LEU A 1 148 ? 37.142 -13.067 -25.191 1.00 32.34 ?  202 LEU A CG   9  
ATOM 34135 C CD1  . LEU A 1 148 ? 35.643 -13.347 -25.155 1.00 72.10 ?  202 LEU A CD1  9  
ATOM 34136 C CD2  . LEU A 1 148 ? 37.914 -14.303 -25.626 1.00 54.21 ?  202 LEU A CD2  9  
ATOM 34137 H H    . LEU A 1 148 ? 37.502 -9.905  -27.616 1.00 71.33 ?  202 LEU A H    9  
ATOM 34138 H HA   . LEU A 1 148 ? 35.815 -10.648 -25.536 1.00 1.13  ?  202 LEU A HA   9  
ATOM 34139 H HB2  . LEU A 1 148 ? 37.054 -12.152 -27.103 1.00 51.25 ?  202 LEU A HB2  9  
ATOM 34140 H HB3  . LEU A 1 148 ? 38.514 -11.806 -26.207 1.00 42.42 ?  202 LEU A HB3  9  
ATOM 34141 H HG   . LEU A 1 148 ? 37.454 -12.804 -24.190 1.00 2.21  ?  202 LEU A HG   9  
ATOM 34142 H HD11 . LEU A 1 148 ? 35.454 -14.197 -24.518 1.00 61.23 ?  202 LEU A HD11 9  
ATOM 34143 H HD12 . LEU A 1 148 ? 35.290 -13.558 -26.153 1.00 32.43 ?  202 LEU A HD12 9  
ATOM 34144 H HD13 . LEU A 1 148 ? 35.121 -12.487 -24.762 1.00 32.22 ?  202 LEU A HD13 9  
ATOM 34145 H HD21 . LEU A 1 148 ? 37.699 -15.119 -24.952 1.00 33.34 ?  202 LEU A HD21 9  
ATOM 34146 H HD22 . LEU A 1 148 ? 38.975 -14.094 -25.603 1.00 63.40 ?  202 LEU A HD22 9  
ATOM 34147 H HD23 . LEU A 1 148 ? 37.621 -14.580 -26.629 1.00 61.43 ?  202 LEU A HD23 9  
ATOM 34148 N N    . GLN A 1 149 ? 38.742 -9.533  -24.559 1.00 24.44 ?  203 GLN A N    9  
ATOM 34149 C CA   . GLN A 1 149 ? 39.434 -8.996  -23.399 1.00 45.42 ?  203 GLN A CA   9  
ATOM 34150 C C    . GLN A 1 149 ? 38.751 -7.722  -22.900 1.00 11.02 ?  203 GLN A C    9  
ATOM 34151 O O    . GLN A 1 149 ? 38.519 -7.573  -21.702 1.00 0.31  ?  203 GLN A O    9  
ATOM 34152 C CB   . GLN A 1 149 ? 40.921 -8.746  -23.701 1.00 12.10 ?  203 GLN A CB   9  
ATOM 34153 C CG   . GLN A 1 149 ? 41.750 -8.155  -22.538 1.00 1.34  ?  203 GLN A CG   9  
ATOM 34154 C CD   . GLN A 1 149 ? 41.839 -9.035  -21.282 1.00 24.12 ?  203 GLN A CD   9  
ATOM 34155 O OE1  . GLN A 1 149 ? 40.926 -9.777  -20.942 1.00 12.24 ?  203 GLN A OE1  9  
ATOM 34156 N NE2  . GLN A 1 149 ? 42.953 -8.954  -20.590 1.00 10.44 ?  203 GLN A NE2  9  
ATOM 34157 H H    . GLN A 1 149 ? 39.185 -9.546  -25.437 1.00 53.32 ?  203 GLN A H    9  
ATOM 34158 H HA   . GLN A 1 149 ? 39.358 -9.739  -22.618 1.00 55.54 ?  203 GLN A HA   9  
ATOM 34159 H HB2  . GLN A 1 149 ? 41.376 -9.682  -23.986 1.00 61.11 ?  203 GLN A HB2  9  
ATOM 34160 H HB3  . GLN A 1 149 ? 40.988 -8.067  -24.538 1.00 30.24 ?  203 GLN A HB3  9  
ATOM 34161 H HG2  . GLN A 1 149 ? 42.755 -7.982  -22.892 1.00 22.13 ?  203 GLN A HG2  9  
ATOM 34162 H HG3  . GLN A 1 149 ? 41.314 -7.205  -22.265 1.00 33.53 ?  203 GLN A HG3  9  
ATOM 34163 H HE21 . GLN A 1 149 ? 43.672 -8.352  -20.880 1.00 42.32 ?  203 GLN A HE21 9  
ATOM 34164 H HE22 . GLN A 1 149 ? 43.040 -9.516  -19.789 1.00 30.14 ?  203 GLN A HE22 9  
ATOM 34165 N N    . GLU A 1 150 ? 38.370 -6.838  -23.822 1.00 32.45 ?  204 GLU A N    9  
ATOM 34166 C CA   . GLU A 1 150 ? 37.735 -5.580  -23.451 1.00 14.11 ?  204 GLU A CA   9  
ATOM 34167 C C    . GLU A 1 150 ? 36.406 -5.834  -22.758 1.00 12.14 ?  204 GLU A C    9  
ATOM 34168 O O    . GLU A 1 150 ? 36.070 -5.171  -21.765 1.00 13.42 ?  204 GLU A O    9  
ATOM 34169 C CB   . GLU A 1 150 ? 37.539 -4.677  -24.670 1.00 74.12 ?  204 GLU A CB   9  
ATOM 34170 C CG   . GLU A 1 150 ? 38.834 -4.279  -25.362 1.00 2.44  ?  204 GLU A CG   9  
ATOM 34171 C CD   . GLU A 1 150 ? 39.775 -3.517  -24.468 1.00 12.05 ?  204 GLU A CD   9  
ATOM 34172 O OE1  . GLU A 1 150 ? 40.701 -4.116  -23.888 1.00 22.53 ?  204 GLU A OE1  9  
ATOM 34173 O OE2  . GLU A 1 150 ? 39.609 -2.283  -24.341 1.00 43.13 -1 204 GLU A OE2  9  
ATOM 34174 H H    . GLU A 1 150 ? 38.514 -7.029  -24.779 1.00 10.12 ?  204 GLU A H    9  
ATOM 34175 H HA   . GLU A 1 150 ? 38.392 -5.086  -22.751 1.00 54.25 ?  204 GLU A HA   9  
ATOM 34176 H HB2  . GLU A 1 150 ? 36.917 -5.192  -25.387 1.00 73.34 ?  204 GLU A HB2  9  
ATOM 34177 H HB3  . GLU A 1 150 ? 37.032 -3.776  -24.357 1.00 50.33 ?  204 GLU A HB3  9  
ATOM 34178 H HG2  . GLU A 1 150 ? 39.336 -5.175  -25.696 1.00 42.42 ?  204 GLU A HG2  9  
ATOM 34179 H HG3  . GLU A 1 150 ? 38.592 -3.666  -26.217 1.00 33.31 ?  204 GLU A HG3  9  
ATOM 34180 N N    . SER A 1 151 ? 35.667 -6.815  -23.246 1.00 3.45  ?  205 SER A N    9  
ATOM 34181 C CA   . SER A 1 151 ? 34.417 -7.147  -22.643 1.00 31.35 ?  205 SER A CA   9  
ATOM 34182 C C    . SER A 1 151 ? 34.638 -7.825  -21.296 1.00 30.41 ?  205 SER A C    9  
ATOM 34183 O O    . SER A 1 151 ? 34.055 -7.414  -20.312 1.00 35.04 ?  205 SER A O    9  
ATOM 34184 C CB   . SER A 1 151 ? 33.537 -7.979  -23.587 1.00 54.10 ?  205 SER A CB   9  
ATOM 34185 O OG   . SER A 1 151 ? 34.238 -9.085  -24.107 1.00 42.12 ?  205 SER A OG   9  
ATOM 34186 H H    . SER A 1 151 ? 35.981 -7.332  -24.024 1.00 72.22 ?  205 SER A H    9  
ATOM 34187 H HA   . SER A 1 151 ? 33.922 -6.208  -22.445 1.00 34.45 ?  205 SER A HA   9  
ATOM 34188 H HB2  . SER A 1 151 ? 32.678 -8.344  -23.044 1.00 4.45  ?  205 SER A HB2  9  
ATOM 34189 H HB3  . SER A 1 151 ? 33.204 -7.358  -24.406 1.00 54.33 ?  205 SER A HB3  9  
ATOM 34190 H HG   . SER A 1 151 ? 34.804 -8.772  -24.825 1.00 15.34 ?  205 SER A HG   9  
ATOM 34191 N N    . CYS A 1 152 ? 35.547 -8.799  -21.243 1.00 65.14 ?  206 CYS A N    9  
ATOM 34192 C CA   . CYS A 1 152 ? 35.838 -9.523  -20.008 1.00 33.21 ?  206 CYS A CA   9  
ATOM 34193 C C    . CYS A 1 152 ? 36.378 -8.611  -18.904 1.00 13.44 ?  206 CYS A C    9  
ATOM 34194 O O    . CYS A 1 152 ? 36.184 -8.890  -17.729 1.00 2.13  ?  206 CYS A O    9  
ATOM 34195 C CB   . CYS A 1 152 ? 36.778 -10.707 -20.253 1.00 62.31 ?  206 CYS A CB   9  
ATOM 34196 S SG   . CYS A 1 152 ? 36.088 -11.971 -21.343 1.00 41.42 ?  206 CYS A SG   9  
ATOM 34197 H H    . CYS A 1 152 ? 36.021 -9.060  -22.066 1.00 23.54 ?  206 CYS A H    9  
ATOM 34198 H HA   . CYS A 1 152 ? 34.891 -9.911  -19.662 1.00 52.13 ?  206 CYS A HA   9  
ATOM 34199 H HB2  . CYS A 1 152 ? 37.686 -10.344 -20.711 1.00 60.32 ?  206 CYS A HB2  9  
ATOM 34200 H HB3  . CYS A 1 152 ? 37.014 -11.175 -19.309 1.00 20.02 ?  206 CYS A HB3  9  
ATOM 34201 H HG   . CYS A 1 152 ? 36.121 -11.414 -22.548 1.00 4.11  ?  206 CYS A HG   9  
ATOM 34202 N N    . ASN A 1 153 ? 37.055 -7.533  -19.271 1.00 71.05 ?  207 ASN A N    9  
ATOM 34203 C CA   . ASN A 1 153 ? 37.528 -6.566  -18.273 1.00 20.41 ?  207 ASN A CA   9  
ATOM 34204 C C    . ASN A 1 153 ? 36.355 -5.840  -17.655 1.00 24.23 ?  207 ASN A C    9  
ATOM 34205 O O    . ASN A 1 153 ? 36.224 -5.778  -16.421 1.00 72.41 ?  207 ASN A O    9  
ATOM 34206 C CB   . ASN A 1 153 ? 38.520 -5.550  -18.859 1.00 33.44 ?  207 ASN A CB   9  
ATOM 34207 C CG   . ASN A 1 153 ? 39.833 -6.167  -19.283 1.00 52.51 ?  207 ASN A CG   9  
ATOM 34208 O OD1  . ASN A 1 153 ? 40.285 -7.162  -18.711 1.00 73.02 ?  207 ASN A OD1  9  
ATOM 34209 N ND2  . ASN A 1 153 ? 40.459 -5.587  -20.272 1.00 41.11 ?  207 ASN A ND2  9  
ATOM 34210 H H    . ASN A 1 153 ? 37.266 -7.401  -20.224 1.00 1.31  ?  207 ASN A H    9  
ATOM 34211 H HA   . ASN A 1 153 ? 38.012 -7.129  -17.490 1.00 73.43 ?  207 ASN A HA   9  
ATOM 34212 H HB2  . ASN A 1 153 ? 38.077 -5.085  -19.728 1.00 41.41 ?  207 ASN A HB2  9  
ATOM 34213 H HB3  . ASN A 1 153 ? 38.720 -4.791  -18.117 1.00 51.43 ?  207 ASN A HB3  9  
ATOM 34214 H HD21 . ASN A 1 153 ? 40.051 -4.795  -20.681 1.00 70.40 ?  207 ASN A HD21 9  
ATOM 34215 H HD22 . ASN A 1 153 ? 41.314 -5.959  -20.568 1.00 44.01 ?  207 ASN A HD22 9  
ATOM 34216 N N    . GLY A 1 154 ? 35.481 -5.324  -18.507 1.00 10.44 ?  208 GLY A N    9  
ATOM 34217 C CA   . GLY A 1 154 ? 34.299 -4.627  -18.038 1.00 30.41 ?  208 GLY A CA   9  
ATOM 34218 C C    . GLY A 1 154 ? 33.378 -5.567  -17.288 1.00 54.55 ?  208 GLY A C    9  
ATOM 34219 O O    . GLY A 1 154 ? 33.035 -5.324  -16.125 1.00 62.13 ?  208 GLY A O    9  
ATOM 34220 H H    . GLY A 1 154 ? 35.643 -5.420  -19.472 1.00 71.41 ?  208 GLY A H    9  
ATOM 34221 H HA2  . GLY A 1 154 ? 34.602 -3.823  -17.385 1.00 44.12 ?  208 GLY A HA2  9  
ATOM 34222 H HA3  . GLY A 1 154 ? 33.767 -4.220  -18.884 1.00 21.34 ?  208 GLY A HA3  9  
ATOM 34223 N N    . ILE A 1 155 ? 33.047 -6.678  -17.934 1.00 61.34 ?  209 ILE A N    9  
ATOM 34224 C CA   . ILE A 1 155 ? 32.183 -7.711  -17.377 1.00 4.32  ?  209 ILE A CA   9  
ATOM 34225 C C    . ILE A 1 155 ? 32.752 -8.232  -16.066 1.00 63.21 ?  209 ILE A C    9  
ATOM 34226 O O    . ILE A 1 155 ? 32.021 -8.429  -15.121 1.00 73.34 ?  209 ILE A O    9  
ATOM 34227 C CB   . ILE A 1 155 ? 31.960 -8.889  -18.393 1.00 21.31 ?  209 ILE A CB   9  
ATOM 34228 C CG1  . ILE A 1 155 ? 31.205 -8.405  -19.655 1.00 44.05 ?  209 ILE A CG1  9  
ATOM 34229 C CG2  . ILE A 1 155 ? 31.231 -10.066 -17.755 1.00 42.32 ?  209 ILE A CG2  9  
ATOM 34230 C CD1  . ILE A 1 155 ? 29.817 -7.840  -19.394 1.00 13.10 ?  209 ILE A CD1  9  
ATOM 34231 H H    . ILE A 1 155 ? 33.411 -6.822  -18.838 1.00 64.03 ?  209 ILE A H    9  
ATOM 34232 H HA   . ILE A 1 155 ? 31.227 -7.265  -17.156 1.00 4.42  ?  209 ILE A HA   9  
ATOM 34233 H HB   . ILE A 1 155 ? 32.935 -9.239  -18.697 1.00 43.41 ?  209 ILE A HB   9  
ATOM 34234 H HG12 . ILE A 1 155 ? 31.787 -7.627  -20.126 1.00 31.34 ?  209 ILE A HG12 9  
ATOM 34235 H HG13 . ILE A 1 155 ? 31.106 -9.234  -20.341 1.00 2.00  ?  209 ILE A HG13 9  
ATOM 34236 H HG21 . ILE A 1 155 ? 30.262 -9.734  -17.412 1.00 62.12 ?  209 ILE A HG21 9  
ATOM 34237 H HG22 . ILE A 1 155 ? 31.804 -10.434 -16.918 1.00 14.31 ?  209 ILE A HG22 9  
ATOM 34238 H HG23 . ILE A 1 155 ? 31.106 -10.855 -18.482 1.00 5.35  ?  209 ILE A HG23 9  
ATOM 34239 H HD11 . ILE A 1 155 ? 29.888 -6.971  -18.756 1.00 40.22 ?  209 ILE A HD11 9  
ATOM 34240 H HD12 . ILE A 1 155 ? 29.210 -8.590  -18.908 1.00 63.11 ?  209 ILE A HD12 9  
ATOM 34241 H HD13 . ILE A 1 155 ? 29.360 -7.562  -20.332 1.00 4.52  ?  209 ILE A HD13 9  
ATOM 34242 N N    . GLY A 1 156 ? 34.063 -8.388  -16.014 1.00 22.41 ?  210 GLY A N    9  
ATOM 34243 C CA   . GLY A 1 156 ? 34.726 -8.855  -14.815 1.00 21.24 ?  210 GLY A CA   9  
ATOM 34244 C C    . GLY A 1 156 ? 34.626 -7.880  -13.663 1.00 50.51 ?  210 GLY A C    9  
ATOM 34245 O O    . GLY A 1 156 ? 34.553 -8.287  -12.517 1.00 24.14 ?  210 GLY A O    9  
ATOM 34246 H H    . GLY A 1 156 ? 34.613 -8.210  -16.808 1.00 14.23 ?  210 GLY A H    9  
ATOM 34247 H HA2  . GLY A 1 156 ? 34.284 -9.795  -14.518 1.00 23.34 ?  210 GLY A HA2  9  
ATOM 34248 H HA3  . GLY A 1 156 ? 35.769 -9.020  -15.044 1.00 5.12  ?  210 GLY A HA3  9  
ATOM 34249 N N    . THR A 1 157 ? 34.567 -6.599  -13.967 1.00 45.21 ?  211 THR A N    9  
ATOM 34250 C CA   . THR A 1 157 ? 34.499 -5.586  -12.929 1.00 23.40 ?  211 THR A CA   9  
ATOM 34251 C C    . THR A 1 157 ? 33.066 -5.516  -12.403 1.00 53.42 ?  211 THR A C    9  
ATOM 34252 O O    . THR A 1 157 ? 32.807 -5.326  -11.189 1.00 73.14 ?  211 THR A O    9  
ATOM 34253 C CB   . THR A 1 157 ? 34.971 -4.230  -13.484 1.00 64.03 ?  211 THR A CB   9  
ATOM 34254 O OG1  . THR A 1 157 ? 36.279 -4.413  -14.083 1.00 21.31 ?  211 THR A OG1  9  
ATOM 34255 C CG2  . THR A 1 157 ? 35.076 -3.189  -12.375 1.00 73.35 ?  211 THR A CG2  9  
ATOM 34256 H H    . THR A 1 157 ? 34.521 -6.329  -14.911 1.00 53.32 ?  211 THR A H    9  
ATOM 34257 H HA   . THR A 1 157 ? 35.142 -5.890  -12.116 1.00 22.34 ?  211 THR A HA   9  
ATOM 34258 H HB   . THR A 1 157 ? 34.272 -3.895  -14.237 1.00 61.00 ?  211 THR A HB   9  
ATOM 34259 H HG1  . THR A 1 157 ? 36.173 -4.914  -14.909 1.00 41.44 ?  211 THR A HG1  9  
ATOM 34260 H HG21 . THR A 1 157 ? 35.398 -2.246  -12.792 1.00 35.22 ?  211 THR A HG21 9  
ATOM 34261 H HG22 . THR A 1 157 ? 35.796 -3.523  -11.643 1.00 74.23 ?  211 THR A HG22 9  
ATOM 34262 H HG23 . THR A 1 157 ? 34.112 -3.067  -11.904 1.00 12.43 ?  211 THR A HG23 9  
ATOM 34263 N N    . ILE A 1 158 ? 32.143 -5.711  -13.317 1.00 60.54 ?  212 ILE A N    9  
ATOM 34264 C CA   . ILE A 1 158 ? 30.751 -5.826  -12.988 1.00 13.44 ?  212 ILE A CA   9  
ATOM 34265 C C    . ILE A 1 158 ? 30.580 -7.057  -12.124 1.00 24.34 ?  212 ILE A C    9  
ATOM 34266 O O    . ILE A 1 158 ? 29.973 -6.994  -11.088 1.00 72.20 ?  212 ILE A O    9  
ATOM 34267 C CB   . ILE A 1 158 ? 29.915 -5.976  -14.264 1.00 73.23 ?  212 ILE A CB   9  
ATOM 34268 C CG1  . ILE A 1 158 ? 30.058 -4.731  -15.129 1.00 5.15  ?  212 ILE A CG1  9  
ATOM 34269 C CG2  . ILE A 1 158 ? 28.453 -6.238  -13.924 1.00 65.22 ?  212 ILE A CG2  9  
ATOM 34270 C CD1  . ILE A 1 158 ? 29.559 -4.928  -16.526 1.00 52.44 ?  212 ILE A CD1  9  
ATOM 34271 H H    . ILE A 1 158 ? 32.420 -5.777  -14.259 1.00 63.40 ?  212 ILE A H    9  
ATOM 34272 H HA   . ILE A 1 158 ? 30.440 -4.941  -12.450 1.00 2.32  ?  212 ILE A HA   9  
ATOM 34273 H HB   . ILE A 1 158 ? 30.290 -6.825  -14.816 1.00 51.32 ?  212 ILE A HB   9  
ATOM 34274 H HG12 . ILE A 1 158 ? 29.497 -3.921  -14.686 1.00 45.12 ?  212 ILE A HG12 9  
ATOM 34275 H HG13 . ILE A 1 158 ? 31.100 -4.453  -15.182 1.00 3.12  ?  212 ILE A HG13 9  
ATOM 34276 H HG21 . ILE A 1 158 ? 28.056 -5.404  -13.363 1.00 55.44 ?  212 ILE A HG21 9  
ATOM 34277 H HG22 . ILE A 1 158 ? 28.377 -7.137  -13.332 1.00 65.03 ?  212 ILE A HG22 9  
ATOM 34278 H HG23 . ILE A 1 158 ? 27.888 -6.361  -14.837 1.00 43.34 ?  212 ILE A HG23 9  
ATOM 34279 H HD11 . ILE A 1 158 ? 29.655 -4.014  -17.091 1.00 33.14 ?  212 ILE A HD11 9  
ATOM 34280 H HD12 . ILE A 1 158 ? 28.538 -5.276  -16.504 1.00 33.33 ?  212 ILE A HD12 9  
ATOM 34281 H HD13 . ILE A 1 158 ? 30.199 -5.685  -16.953 1.00 45.22 ?  212 ILE A HD13 9  
ATOM 34282 N N    . LEU A 1 159 ? 31.175 -8.152  -12.579 1.00 22.21 ?  213 LEU A N    9  
ATOM 34283 C CA   . LEU A 1 159 ? 31.207 -9.442  -11.874 1.00 71.41 ?  213 LEU A CA   9  
ATOM 34284 C C    . LEU A 1 159 ? 31.710 -9.239  -10.432 1.00 33.31 ?  213 LEU A C    9  
ATOM 34285 O O    . LEU A 1 159 ? 31.145 -9.804  -9.493  1.00 53.13 ?  213 LEU A O    9  
ATOM 34286 C CB   . LEU A 1 159 ? 32.093 -10.438 -12.702 1.00 51.33 ?  213 LEU A CB   9  
ATOM 34287 C CG   . LEU A 1 159 ? 32.185 -11.938 -12.302 1.00 62.33 ?  213 LEU A CG   9  
ATOM 34288 C CD1  . LEU A 1 159 ? 33.093 -12.181 -11.111 1.00 63.45 ?  213 LEU A CD1  9  
ATOM 34289 C CD2  . LEU A 1 159 ? 30.805 -12.526 -12.055 1.00 33.14 ?  213 LEU A CD2  9  
ATOM 34290 H H    . LEU A 1 159 ? 31.590 -8.090  -13.471 1.00 43.52 ?  213 LEU A H    9  
ATOM 34291 H HA   . LEU A 1 159 ? 30.193 -9.816  -11.836 1.00 15.31 ?  213 LEU A HA   9  
ATOM 34292 H HB2  . LEU A 1 159 ? 31.741 -10.409 -13.722 1.00 24.51 ?  213 LEU A HB2  9  
ATOM 34293 H HB3  . LEU A 1 159 ? 33.093 -10.031 -12.697 1.00 15.34 ?  213 LEU A HB3  9  
ATOM 34294 H HG   . LEU A 1 159 ? 32.623 -12.475 -13.131 1.00 12.13 ?  213 LEU A HG   9  
ATOM 34295 H HD11 . LEU A 1 159 ? 34.087 -11.830 -11.345 1.00 1.32  ?  213 LEU A HD11 9  
ATOM 34296 H HD12 . LEU A 1 159 ? 33.141 -13.247 -10.937 1.00 12.21 ?  213 LEU A HD12 9  
ATOM 34297 H HD13 . LEU A 1 159 ? 32.713 -11.674 -10.237 1.00 62.53 ?  213 LEU A HD13 9  
ATOM 34298 H HD21 . LEU A 1 159 ? 30.334 -12.029 -11.220 1.00 62.13 ?  213 LEU A HD21 9  
ATOM 34299 H HD22 . LEU A 1 159 ? 30.901 -13.582 -11.855 1.00 23.11 ?  213 LEU A HD22 9  
ATOM 34300 H HD23 . LEU A 1 159 ? 30.203 -12.393 -12.941 1.00 22.24 ?  213 LEU A HD23 9  
ATOM 34301 N N    . ASP A 1 160 ? 32.750 -8.410  -10.273 1.00 10.10 ?  214 ASP A N    9  
ATOM 34302 C CA   . ASP A 1 160 ? 33.253 -8.021  -8.940  1.00 64.41 ?  214 ASP A CA   9  
ATOM 34303 C C    . ASP A 1 160 ? 32.155 -7.406  -8.103  1.00 22.41 ?  214 ASP A C    9  
ATOM 34304 O O    . ASP A 1 160 ? 31.826 -7.913  -7.026  1.00 24.03 ?  214 ASP A O    9  
ATOM 34305 C CB   . ASP A 1 160 ? 34.429 -7.009  -8.999  1.00 34.51 ?  214 ASP A CB   9  
ATOM 34306 C CG   . ASP A 1 160 ? 35.796 -7.590  -9.276  1.00 51.11 ?  214 ASP A CG   9  
ATOM 34307 O OD1  . ASP A 1 160 ? 36.356 -7.378  -10.376 1.00 31.24 ?  214 ASP A OD1  9  
ATOM 34308 O OD2  . ASP A 1 160 ? 36.373 -8.192  -8.361  1.00 74.20 -1 214 ASP A OD2  9  
ATOM 34309 H H    . ASP A 1 160 ? 33.208 -8.081  -11.078 1.00 40.43 ?  214 ASP A H    9  
ATOM 34310 H HA   . ASP A 1 160 ? 33.572 -8.915  -8.431  1.00 10.20 ?  214 ASP A HA   9  
ATOM 34311 H HB2  . ASP A 1 160 ? 34.224 -6.295  -9.783  1.00 73.40 ?  214 ASP A HB2  9  
ATOM 34312 H HB3  . ASP A 1 160 ? 34.463 -6.478  -8.059  1.00 21.01 ?  214 ASP A HB3  9  
ATOM 34313 N N    . LYS A 1 161 ? 31.581 -6.319  -8.603  1.00 53.15 ?  215 LYS A N    9  
ATOM 34314 C CA   . LYS A 1 161 ? 30.534 -5.582  -7.872  1.00 35.03 ?  215 LYS A CA   9  
ATOM 34315 C C    . LYS A 1 161 ? 29.268 -6.400  -7.670  1.00 65.12 ?  215 LYS A C    9  
ATOM 34316 O O    . LYS A 1 161 ? 28.579 -6.268  -6.651  1.00 24.54 ?  215 LYS A O    9  
ATOM 34317 C CB   . LYS A 1 161 ? 30.216 -4.232  -8.540  1.00 53.33 ?  215 LYS A CB   9  
ATOM 34318 C CG   . LYS A 1 161 ? 31.137 -3.085  -8.116  1.00 44.53 ?  215 LYS A CG   9  
ATOM 34319 C CD   . LYS A 1 161 ? 32.606 -3.365  -8.393  1.00 63.21 ?  215 LYS A CD   9  
ATOM 34320 C CE   . LYS A 1 161 ? 33.488 -2.274  -7.821  1.00 71.02 ?  215 LYS A CE   9  
ATOM 34321 N NZ   . LYS A 1 161 ? 33.349 -2.158  -6.346  1.00 23.25 1  215 LYS A NZ   9  
ATOM 34322 H H    . LYS A 1 161 ? 31.872 -6.015  -9.495  1.00 65.12 ?  215 LYS A H    9  
ATOM 34323 H HA   . LYS A 1 161 ? 30.940 -5.384  -6.891  1.00 53.51 ?  215 LYS A HA   9  
ATOM 34324 H HB2  . LYS A 1 161 ? 30.296 -4.353  -9.610  1.00 20.44 ?  215 LYS A HB2  9  
ATOM 34325 H HB3  . LYS A 1 161 ? 29.201 -3.961  -8.296  1.00 51.52 ?  215 LYS A HB3  9  
ATOM 34326 H HG2  . LYS A 1 161 ? 30.853 -2.192  -8.655  1.00 52.22 ?  215 LYS A HG2  9  
ATOM 34327 H HG3  . LYS A 1 161 ? 31.006 -2.913  -7.057  1.00 2.00  ?  215 LYS A HG3  9  
ATOM 34328 H HD2  . LYS A 1 161 ? 32.877 -4.310  -7.944  1.00 23.20 ?  215 LYS A HD2  9  
ATOM 34329 H HD3  . LYS A 1 161 ? 32.759 -3.419  -9.461  1.00 31.43 ?  215 LYS A HD3  9  
ATOM 34330 H HE2  . LYS A 1 161 ? 34.516 -2.506  -8.054  1.00 14.54 ?  215 LYS A HE2  9  
ATOM 34331 H HE3  . LYS A 1 161 ? 33.218 -1.332  -8.276  1.00 52.45 ?  215 LYS A HE3  9  
ATOM 34332 H HZ1  . LYS A 1 161 ? 32.372 -1.926  -6.075  1.00 21.05 ?  215 LYS A HZ1  9  
ATOM 34333 H HZ2  . LYS A 1 161 ? 33.952 -1.386  -5.996  1.00 34.20 ?  215 LYS A HZ2  9  
ATOM 34334 H HZ3  . LYS A 1 161 ? 33.629 -3.039  -5.870  1.00 43.44 ?  215 LYS A HZ3  9  
ATOM 34335 N N    . LEU A 1 162 ? 28.985 -7.232  -8.616  1.00 22.20 ?  216 LEU A N    9  
ATOM 34336 C CA   . LEU A 1 162 ? 27.848 -8.107  -8.597  1.00 41.13 ?  216 LEU A CA   9  
ATOM 34337 C C    . LEU A 1 162 ? 28.010 -9.086  -7.431  1.00 70.44 ?  216 LEU A C    9  
ATOM 34338 O O    . LEU A 1 162 ? 27.099 -9.230  -6.585  1.00 3.43  ?  216 LEU A O    9  
ATOM 34339 C CB   . LEU A 1 162 ? 27.783 -8.823  -9.977  1.00 5.13  ?  216 LEU A CB   9  
ATOM 34340 C CG   . LEU A 1 162 ? 26.555 -9.671  -10.344 1.00 30.12 ?  216 LEU A CG   9  
ATOM 34341 C CD1  . LEU A 1 162 ? 26.471 -10.934 -9.522  1.00 31.11 ?  216 LEU A CD1  9  
ATOM 34342 C CD2  . LEU A 1 162 ? 25.275 -8.849  -10.234 1.00 35.32 ?  216 LEU A CD2  9  
ATOM 34343 H H    . LEU A 1 162 ? 29.573 -7.254  -9.405  1.00 73.22 ?  216 LEU A H    9  
ATOM 34344 H HA   . LEU A 1 162 ? 26.955 -7.516  -8.458  1.00 42.50 ?  216 LEU A HA   9  
ATOM 34345 H HB2  . LEU A 1 162 ? 27.881 -8.065  -10.740 1.00 62.13 ?  216 LEU A HB2  9  
ATOM 34346 H HB3  . LEU A 1 162 ? 28.655 -9.456  -10.043 1.00 12.32 ?  216 LEU A HB3  9  
ATOM 34347 H HG   . LEU A 1 162 ? 26.660 -9.976  -11.374 1.00 42.50 ?  216 LEU A HG   9  
ATOM 34348 H HD11 . LEU A 1 162 ? 26.352 -10.680 -8.479  1.00 60.43 ?  216 LEU A HD11 9  
ATOM 34349 H HD12 . LEU A 1 162 ? 27.392 -11.484 -9.648  1.00 11.42 ?  216 LEU A HD12 9  
ATOM 34350 H HD13 . LEU A 1 162 ? 25.637 -11.535 -9.853  1.00 31.23 ?  216 LEU A HD13 9  
ATOM 34351 H HD21 . LEU A 1 162 ? 25.155 -8.501  -9.220  1.00 21.21 ?  216 LEU A HD21 9  
ATOM 34352 H HD22 . LEU A 1 162 ? 24.427 -9.459  -10.509 1.00 30.34 ?  216 LEU A HD22 9  
ATOM 34353 H HD23 . LEU A 1 162 ? 25.336 -8.002  -10.900 1.00 10.51 ?  216 LEU A HD23 9  
ATOM 34354 N N    . ALA A 1 163 ? 29.213 -9.673  -7.325  1.00 33.03 ?  217 ALA A N    9  
ATOM 34355 C CA   . ALA A 1 163 ? 29.511 -10.665 -6.301  1.00 71.02 ?  217 ALA A CA   9  
ATOM 34356 C C    . ALA A 1 163 ? 29.451 -10.076 -4.896  1.00 42.32 ?  217 ALA A C    9  
ATOM 34357 O O    . ALA A 1 163 ? 29.440 -10.804 -3.921  1.00 62.41 ?  217 ALA A O    9  
ATOM 34358 C CB   . ALA A 1 163 ? 30.863 -11.313 -6.555  1.00 54.03 ?  217 ALA A CB   9  
ATOM 34359 H H    . ALA A 1 163 ? 29.943 -9.435  -7.949  1.00 54.23 ?  217 ALA A H    9  
ATOM 34360 H HA   . ALA A 1 163 ? 28.755 -11.433 -6.373  1.00 35.33 ?  217 ALA A HA   9  
ATOM 34361 H HB1  . ALA A 1 163 ? 31.045 -12.077 -5.815  1.00 23.32 ?  217 ALA A HB1  9  
ATOM 34362 H HB2  . ALA A 1 163 ? 31.636 -10.560 -6.500  1.00 70.25 ?  217 ALA A HB2  9  
ATOM 34363 H HB3  . ALA A 1 163 ? 30.869 -11.757 -7.541  1.00 73.21 ?  217 ALA A HB3  9  
ATOM 34364 N N    . GLU A 1 164 ? 29.435 -8.761  -4.803  1.00 43.54 ?  218 GLU A N    9  
ATOM 34365 C CA   . GLU A 1 164 ? 29.343 -8.095  -3.516  1.00 11.25 ?  218 GLU A CA   9  
ATOM 34366 C C    . GLU A 1 164 ? 27.905 -8.011  -3.091  1.00 11.55 ?  218 GLU A C    9  
ATOM 34367 O O    . GLU A 1 164 ? 27.598 -8.182  -1.907  1.00 4.21  ?  218 GLU A O    9  
ATOM 34368 C CB   . GLU A 1 164 ? 29.903 -6.684  -3.582  1.00 41.10 ?  218 GLU A CB   9  
ATOM 34369 C CG   . GLU A 1 164 ? 31.238 -6.577  -4.256  1.00 55.34 ?  218 GLU A CG   9  
ATOM 34370 C CD   . GLU A 1 164 ? 31.768 -5.167  -4.252  1.00 65.55 ?  218 GLU A CD   9  
ATOM 34371 O OE1  . GLU A 1 164 ? 31.190 -4.284  -4.936  1.00 63.33 ?  218 GLU A OE1  9  
ATOM 34372 O OE2  . GLU A 1 164 ? 32.791 -4.909  -3.576  1.00 72.44 -1 218 GLU A OE2  9  
ATOM 34373 H H    . GLU A 1 164 ? 29.497 -8.229  -5.624  1.00 61.12 ?  218 GLU A H    9  
ATOM 34374 H HA   . GLU A 1 164 ? 29.861 -8.662  -2.758  1.00 44.01 ?  218 GLU A HA   9  
ATOM 34375 H HB2  . GLU A 1 164 ? 29.207 -6.063  -4.124  1.00 45.34 ?  218 GLU A HB2  9  
ATOM 34376 H HB3  . GLU A 1 164 ? 30.000 -6.302  -2.575  1.00 1.34  ?  218 GLU A HB3  9  
ATOM 34377 H HG2  . GLU A 1 164 ? 31.916 -7.237  -3.741  1.00 3.43  ?  218 GLU A HG2  9  
ATOM 34378 H HG3  . GLU A 1 164 ? 31.134 -6.910  -5.278  1.00 13.42 ?  218 GLU A HG3  9  
ATOM 34379 N N    . TYR A 1 165 ? 27.012 -7.807  -4.061  1.00 1.11  ?  219 TYR A N    9  
ATOM 34380 C CA   . TYR A 1 165 ? 25.613 -7.601  -3.748  1.00 73.53 ?  219 TYR A CA   9  
ATOM 34381 C C    . TYR A 1 165 ? 25.051 -8.888  -3.216  1.00 54.33 ?  219 TYR A C    9  
ATOM 34382 O O    . TYR A 1 165 ? 24.325 -8.913  -2.215  1.00 34.05 ?  219 TYR A O    9  
ATOM 34383 C CB   . TYR A 1 165 ? 24.828 -7.135  -4.987  1.00 63.21 ?  219 TYR A CB   9  
ATOM 34384 C CG   . TYR A 1 165 ? 23.370 -6.795  -4.707  1.00 4.32  ?  219 TYR A CG   9  
ATOM 34385 C CD1  . TYR A 1 165 ? 22.394 -7.783  -4.683  1.00 73.33 ?  219 TYR A CD1  9  
ATOM 34386 C CD2  . TYR A 1 165 ? 22.978 -5.484  -4.466  1.00 60.10 ?  219 TYR A CD2  9  
ATOM 34387 C CE1  . TYR A 1 165 ? 21.080 -7.482  -4.427  1.00 11.21 ?  219 TYR A CE1  9  
ATOM 34388 C CE2  . TYR A 1 165 ? 21.658 -5.169  -4.211  1.00 43.33 ?  219 TYR A CE2  9  
ATOM 34389 C CZ   . TYR A 1 165 ? 20.712 -6.179  -4.190  1.00 14.14 ?  219 TYR A CZ   9  
ATOM 34390 O OH   . TYR A 1 165 ? 19.395 -5.889  -3.933  1.00 44.32 ?  219 TYR A OH   9  
ATOM 34391 H H    . TYR A 1 165 ? 27.295 -7.859  -5.004  1.00 10.44 ?  219 TYR A H    9  
ATOM 34392 H HA   . TYR A 1 165 ? 25.550 -6.846  -2.978  1.00 62.23 ?  219 TYR A HA   9  
ATOM 34393 H HB2  . TYR A 1 165 ? 25.300 -6.251  -5.389  1.00 63.01 ?  219 TYR A HB2  9  
ATOM 34394 H HB3  . TYR A 1 165 ? 24.850 -7.917  -5.732  1.00 21.32 ?  219 TYR A HB3  9  
ATOM 34395 H HD1  . TYR A 1 165 ? 22.685 -8.807  -4.867  1.00 64.14 ?  219 TYR A HD1  9  
ATOM 34396 H HD2  . TYR A 1 165 ? 23.724 -4.703  -4.485  1.00 44.42 ?  219 TYR A HD2  9  
ATOM 34397 H HE1  . TYR A 1 165 ? 20.339 -8.269  -4.414  1.00 43.32 ?  219 TYR A HE1  9  
ATOM 34398 H HE2  . TYR A 1 165 ? 21.387 -4.137  -4.032  1.00 32.05 ?  219 TYR A HE2  9  
ATOM 34399 H HH   . TYR A 1 165 ? 19.090 -6.493  -3.249  1.00 74.52 ?  219 TYR A HH   9  
ATOM 34400 N N    . LEU A 1 166 ? 25.412 -9.953  -3.855  1.00 34.42 ?  220 LEU A N    9  
ATOM 34401 C CA   . LEU A 1 166 ? 24.980 -11.224 -3.424  1.00 12.52 ?  220 LEU A CA   9  
ATOM 34402 C C    . LEU A 1 166 ? 26.189 -12.036 -3.050  1.00 61.05 ?  220 LEU A C    9  
ATOM 34403 O O    . LEU A 1 166 ? 26.453 -13.065 -3.658  1.00 54.32 ?  220 LEU A O    9  
ATOM 34404 C CB   . LEU A 1 166 ? 24.213 -11.941 -4.529  1.00 12.42 ?  220 LEU A CB   9  
ATOM 34405 C CG   . LEU A 1 166 ? 22.829 -12.506 -4.176  1.00 21.13 ?  220 LEU A CG   9  
ATOM 34406 C CD1  . LEU A 1 166 ? 22.350 -13.441 -5.265  1.00 30.15 ?  220 LEU A CD1  9  
ATOM 34407 C CD2  . LEU A 1 166 ? 22.826 -13.211 -2.836  1.00 30.14 ?  220 LEU A CD2  9  
ATOM 34408 H H    . LEU A 1 166 ? 26.004 -9.876  -4.634  1.00 63.25 ?  220 LEU A H    9  
ATOM 34409 H HA   . LEU A 1 166 ? 24.334 -11.094 -2.570  1.00 20.11 ?  220 LEU A HA   9  
ATOM 34410 H HB2  . LEU A 1 166 ? 24.092 -11.224 -5.325  1.00 51.34 ?  220 LEU A HB2  9  
ATOM 34411 H HB3  . LEU A 1 166 ? 24.831 -12.749 -4.891  1.00 54.32 ?  220 LEU A HB3  9  
ATOM 34412 H HG   . LEU A 1 166 ? 22.128 -11.684 -4.133  1.00 41.31 ?  220 LEU A HG   9  
ATOM 34413 H HD11 . LEU A 1 166 ? 23.025 -14.281 -5.335  1.00 13.12 ?  220 LEU A HD11 9  
ATOM 34414 H HD12 . LEU A 1 166 ? 22.337 -12.923 -6.211  1.00 50.22 ?  220 LEU A HD12 9  
ATOM 34415 H HD13 . LEU A 1 166 ? 21.357 -13.794 -5.030  1.00 53.03 ?  220 LEU A HD13 9  
ATOM 34416 H HD21 . LEU A 1 166 ? 23.050 -12.515 -2.043  1.00 21.50 ?  220 LEU A HD21 9  
ATOM 34417 H HD22 . LEU A 1 166 ? 23.570 -13.995 -2.845  1.00 33.43 ?  220 LEU A HD22 9  
ATOM 34418 H HD23 . LEU A 1 166 ? 21.848 -13.639 -2.676  1.00 21.30 ?  220 LEU A HD23 9  
ATOM 34419 N N    . ASN A 1 167 ? 26.971 -11.529 -2.112  1.00 24.12 ?  221 ASN A N    9  
ATOM 34420 C CA   . ASN A 1 167 ? 28.087 -12.289 -1.575  1.00 0.13  ?  221 ASN A CA   9  
ATOM 34421 C C    . ASN A 1 167 ? 27.580 -13.584 -0.944  1.00 61.22 ?  221 ASN A C    9  
ATOM 34422 O O    . ASN A 1 167 ? 26.912 -13.576 0.090   1.00 42.31 ?  221 ASN A O    9  
ATOM 34423 C CB   . ASN A 1 167 ? 28.958 -11.446 -0.587  1.00 64.54 ?  221 ASN A CB   9  
ATOM 34424 C CG   . ASN A 1 167 ? 28.206 -10.887 0.626   1.00 24.23 ?  221 ASN A CG   9  
ATOM 34425 O OD1  . ASN A 1 167 ? 28.128 -11.521 1.681   1.00 32.02 ?  221 ASN A OD1  9  
ATOM 34426 N ND2  . ASN A 1 167 ? 27.682 -9.689  0.500   1.00 33.12 ?  221 ASN A ND2  9  
ATOM 34427 H H    . ASN A 1 167 ? 26.836 -10.606 -1.810  1.00 12.20 ?  221 ASN A H    9  
ATOM 34428 H HA   . ASN A 1 167 ? 28.691 -12.570 -2.425  1.00 42.53 ?  221 ASN A HA   9  
ATOM 34429 H HB2  . ASN A 1 167 ? 29.755 -12.071 -0.213  1.00 22.02 ?  221 ASN A HB2  9  
ATOM 34430 H HB3  . ASN A 1 167 ? 29.392 -10.619 -1.131  1.00 53.22 ?  221 ASN A HB3  9  
ATOM 34431 H HD21 . ASN A 1 167 ? 27.784 -9.188  -0.341  1.00 25.53 ?  221 ASN A HD21 9  
ATOM 34432 H HD22 . ASN A 1 167 ? 27.188 -9.330  1.267   1.00 65.23 ?  221 ASN A HD22 9  
ATOM 34433 N N    . ASN A 1 168 ? 27.810 -14.669 -1.640  1.00 2.52  ?  222 ASN A N    9  
ATOM 34434 C CA   . ASN A 1 168 ? 27.406 -15.983 -1.214  1.00 54.21 ?  222 ASN A CA   9  
ATOM 34435 C C    . ASN A 1 168 ? 28.361 -16.983 -1.810  1.00 51.33 ?  222 ASN A C    9  
ATOM 34436 O O    . ASN A 1 168 ? 29.284 -16.589 -2.529  1.00 4.22  ?  222 ASN A O    9  
ATOM 34437 C CB   . ASN A 1 168 ? 25.930 -16.317 -1.614  1.00 11.33 ?  222 ASN A CB   9  
ATOM 34438 C CG   . ASN A 1 168 ? 25.618 -16.290 -3.126  1.00 30.31 ?  222 ASN A CG   9  
ATOM 34439 O OD1  . ASN A 1 168 ? 26.475 -16.503 -3.980  1.00 41.30 ?  222 ASN A OD1  9  
ATOM 34440 N ND2  . ASN A 1 168 ? 24.371 -16.090 -3.456  1.00 54.22 ?  222 ASN A ND2  9  
ATOM 34441 H H    . ASN A 1 168 ? 28.283 -14.620 -2.502  1.00 2.31  ?  222 ASN A H    9  
ATOM 34442 H HA   . ASN A 1 168 ? 27.501 -16.013 -0.139  1.00 11.53 ?  222 ASN A HA   9  
ATOM 34443 H HB2  . ASN A 1 168 ? 25.692 -17.305 -1.250  1.00 53.32 ?  222 ASN A HB2  9  
ATOM 34444 H HB3  . ASN A 1 168 ? 25.279 -15.609 -1.120  1.00 71.15 ?  222 ASN A HB3  9  
ATOM 34445 H HD21 . ASN A 1 168 ? 23.712 -15.974 -2.737  1.00 31.42 ?  222 ASN A HD21 9  
ATOM 34446 H HD22 . ASN A 1 168 ? 24.135 -16.071 -4.405  1.00 34.31 ?  222 ASN A HD22 9  
ATOM 34447 N N    . ASP A 1 169 ? 28.138 -18.256 -1.544  1.00 43.30 ?  223 ASP A N    9  
ATOM 34448 C CA   . ASP A 1 169 ? 29.016 -19.320 -2.044  1.00 14.24 ?  223 ASP A CA   9  
ATOM 34449 C C    . ASP A 1 169 ? 29.082 -19.313 -3.554  1.00 25.14 ?  223 ASP A C    9  
ATOM 34450 O O    . ASP A 1 169 ? 30.162 -19.396 -4.130  1.00 62.12 ?  223 ASP A O    9  
ATOM 34451 C CB   . ASP A 1 169 ? 28.581 -20.709 -1.556  1.00 13.13 ?  223 ASP A CB   9  
ATOM 34452 C CG   . ASP A 1 169 ? 28.649 -20.880 -0.059  1.00 35.03 ?  223 ASP A CG   9  
ATOM 34453 O OD1  . ASP A 1 169 ? 29.701 -21.289 0.465   1.00 33.10 ?  223 ASP A OD1  9  
ATOM 34454 O OD2  . ASP A 1 169 ? 27.628 -20.635 0.625   1.00 24.50 -1 223 ASP A OD2  9  
ATOM 34455 H H    . ASP A 1 169 ? 27.366 -18.492 -0.988  1.00 42.45 ?  223 ASP A H    9  
ATOM 34456 H HA   . ASP A 1 169 ? 30.010 -19.119 -1.677  1.00 21.03 ?  223 ASP A HA   9  
ATOM 34457 H HB2  . ASP A 1 169 ? 27.562 -20.888 -1.864  1.00 23.21 ?  223 ASP A HB2  9  
ATOM 34458 H HB3  . ASP A 1 169 ? 29.216 -21.453 -2.015  1.00 43.04 ?  223 ASP A HB3  9  
ATOM 34459 N N    . THR A 1 170 ? 27.939 -19.163 -4.185  1.00 13.04 ?  224 THR A N    9  
ATOM 34460 C CA   . THR A 1 170 ? 27.842 -19.183 -5.634  1.00 2.22  ?  224 THR A CA   9  
ATOM 34461 C C    . THR A 1 170 ? 28.704 -18.080 -6.270  1.00 71.32 ?  224 THR A C    9  
ATOM 34462 O O    . THR A 1 170 ? 29.563 -18.369 -7.099  1.00 22.21 ?  224 THR A O    9  
ATOM 34463 C CB   . THR A 1 170 ? 26.360 -19.059 -6.083  1.00 12.11 ?  224 THR A CB   9  
ATOM 34464 O OG1  . THR A 1 170 ? 25.602 -20.139 -5.530  1.00 0.52  ?  224 THR A OG1  9  
ATOM 34465 C CG2  . THR A 1 170 ? 26.218 -19.081 -7.595  1.00 1.33  ?  224 THR A CG2  9  
ATOM 34466 H H    . THR A 1 170 ? 27.128 -19.006 -3.656  1.00 1.40  ?  224 THR A H    9  
ATOM 34467 H HA   . THR A 1 170 ? 28.230 -20.132 -5.973  1.00 12.14 ?  224 THR A HA   9  
ATOM 34468 H HB   . THR A 1 170 ? 25.969 -18.127 -5.699  1.00 13.13 ?  224 THR A HB   9  
ATOM 34469 H HG1  . THR A 1 170 ? 25.848 -20.227 -4.601  1.00 23.14 ?  224 THR A HG1  9  
ATOM 34470 H HG21 . THR A 1 170 ? 25.174 -19.012 -7.862  1.00 32.41 ?  224 THR A HG21 9  
ATOM 34471 H HG22 . THR A 1 170 ? 26.632 -19.996 -7.990  1.00 2.23  ?  224 THR A HG22 9  
ATOM 34472 H HG23 . THR A 1 170 ? 26.749 -18.239 -8.013  1.00 14.41 ?  224 THR A HG23 9  
ATOM 34473 N N    . THR A 1 171 ? 28.541 -16.851 -5.818  1.00 44.22 ?  225 THR A N    9  
ATOM 34474 C CA   . THR A 1 171 ? 29.260 -15.738 -6.394  1.00 25.20 ?  225 THR A CA   9  
ATOM 34475 C C    . THR A 1 171 ? 30.758 -15.823 -6.140  1.00 52.41 ?  225 THR A C    9  
ATOM 34476 O O    . THR A 1 171 ? 31.557 -15.397 -6.975  1.00 53.45 ?  225 THR A O    9  
ATOM 34477 C CB   . THR A 1 171 ? 28.705 -14.396 -5.904  1.00 64.20 ?  225 THR A CB   9  
ATOM 34478 O OG1  . THR A 1 171 ? 28.560 -14.424 -4.479  1.00 43.10 ?  225 THR A OG1  9  
ATOM 34479 C CG2  . THR A 1 171 ? 27.368 -14.090 -6.567  1.00 72.20 ?  225 THR A CG2  9  
ATOM 34480 H H    . THR A 1 171 ? 27.937 -16.671 -5.059  1.00 50.13 ?  225 THR A H    9  
ATOM 34481 H HA   . THR A 1 171 ? 29.106 -15.791 -7.462  1.00 30.31 ?  225 THR A HA   9  
ATOM 34482 H HB   . THR A 1 171 ? 29.408 -13.615 -6.149  1.00 11.20 ?  225 THR A HB   9  
ATOM 34483 H HG1  . THR A 1 171 ? 27.713 -13.993 -4.283  1.00 60.41 ?  225 THR A HG1  9  
ATOM 34484 H HG21 . THR A 1 171 ? 27.502 -14.035 -7.638  1.00 44.22 ?  225 THR A HG21 9  
ATOM 34485 H HG22 . THR A 1 171 ? 26.989 -13.146 -6.201  1.00 51.21 ?  225 THR A HG22 9  
ATOM 34486 H HG23 . THR A 1 171 ? 26.664 -14.875 -6.333  1.00 70.11 ?  225 THR A HG23 9  
ATOM 34487 N N    . GLN A 1 172 ? 31.148 -16.411 -5.013  1.00 62.13 ?  226 GLN A N    9  
ATOM 34488 C CA   . GLN A 1 172 ? 32.560 -16.536 -4.708  1.00 72.01 ?  226 GLN A CA   9  
ATOM 34489 C C    . GLN A 1 172 ? 33.205 -17.594 -5.601  1.00 1.41  ?  226 GLN A C    9  
ATOM 34490 O O    . GLN A 1 172 ? 34.340 -17.418 -6.066  1.00 62.12 ?  226 GLN A O    9  
ATOM 34491 C CB   . GLN A 1 172 ? 32.804 -16.832 -3.225  1.00 73.12 ?  226 GLN A CB   9  
ATOM 34492 C CG   . GLN A 1 172 ? 32.235 -15.784 -2.262  1.00 43.45 ?  226 GLN A CG   9  
ATOM 34493 C CD   . GLN A 1 172 ? 32.626 -14.360 -2.595  1.00 41.41 ?  226 GLN A CD   9  
ATOM 34494 O OE1  . GLN A 1 172 ? 33.667 -13.856 -2.155  1.00 63.45 ?  226 GLN A OE1  9  
ATOM 34495 N NE2  . GLN A 1 172 ? 31.781 -13.680 -3.323  1.00 4.50  ?  226 GLN A NE2  9  
ATOM 34496 H H    . GLN A 1 172 ? 30.474 -16.760 -4.385  1.00 14.21 ?  226 GLN A H    9  
ATOM 34497 H HA   . GLN A 1 172 ? 33.009 -15.585 -4.957  1.00 73.24 ?  226 GLN A HA   9  
ATOM 34498 H HB2  . GLN A 1 172 ? 32.339 -17.779 -2.997  1.00 24.14 ?  226 GLN A HB2  9  
ATOM 34499 H HB3  . GLN A 1 172 ? 33.868 -16.912 -3.056  1.00 3.34  ?  226 GLN A HB3  9  
ATOM 34500 H HG2  . GLN A 1 172 ? 31.157 -15.844 -2.281  1.00 5.50  ?  226 GLN A HG2  9  
ATOM 34501 H HG3  . GLN A 1 172 ? 32.580 -15.999 -1.262  1.00 25.23 ?  226 GLN A HG3  9  
ATOM 34502 H HE21 . GLN A 1 172 ? 30.952 -14.119 -3.611  1.00 31.14 ?  226 GLN A HE21 9  
ATOM 34503 H HE22 . GLN A 1 172 ? 32.001 -12.752 -3.544  1.00 24.41 ?  226 GLN A HE22 9  
ATOM 34504 N N    . ASN A 1 173 ? 32.455 -18.663 -5.885  1.00 25.21 ?  227 ASN A N    9  
ATOM 34505 C CA   . ASN A 1 173 ? 32.912 -19.724 -6.784  1.00 41.30 ?  227 ASN A CA   9  
ATOM 34506 C C    . ASN A 1 173 ? 33.046 -19.188 -8.181  1.00 3.02  ?  227 ASN A C    9  
ATOM 34507 O O    . ASN A 1 173 ? 34.060 -19.375 -8.837  1.00 25.21 ?  227 ASN A O    9  
ATOM 34508 C CB   . ASN A 1 173 ? 31.969 -20.934 -6.787  1.00 52.40 ?  227 ASN A CB   9  
ATOM 34509 C CG   . ASN A 1 173 ? 32.186 -21.893 -5.620  1.00 24.31 ?  227 ASN A CG   9  
ATOM 34510 O OD1  . ASN A 1 173 ? 32.987 -22.830 -5.710  1.00 62.31 ?  227 ASN A OD1  9  
ATOM 34511 N ND2  . ASN A 1 173 ? 31.508 -21.678 -4.532  1.00 3.34  ?  227 ASN A ND2  9  
ATOM 34512 H H    . ASN A 1 173 ? 31.562 -18.730 -5.488  1.00 40.44 ?  227 ASN A H    9  
ATOM 34513 H HA   . ASN A 1 173 ? 33.884 -20.036 -6.430  1.00 62.44 ?  227 ASN A HA   9  
ATOM 34514 H HB2  . ASN A 1 173 ? 30.949 -20.575 -6.772  1.00 42.05 ?  227 ASN A HB2  9  
ATOM 34515 H HB3  . ASN A 1 173 ? 32.119 -21.475 -7.710  1.00 22.42 ?  227 ASN A HB3  9  
ATOM 34516 H HD21 . ASN A 1 173 ? 30.898 -20.907 -4.502  1.00 31.10 ?  227 ASN A HD21 9  
ATOM 34517 H HD22 . ASN A 1 173 ? 31.600 -22.301 -3.780  1.00 10.12 ?  227 ASN A HD22 9  
ATOM 34518 N N    . ILE A 1 174 ? 32.032 -18.494 -8.610  1.00 61.40 ?  228 ILE A N    9  
ATOM 34519 C CA   . ILE A 1 174 ? 32.008 -17.846 -9.899  1.00 4.42  ?  228 ILE A CA   9  
ATOM 34520 C C    . ILE A 1 174 ? 33.171 -16.898 -10.047 1.00 72.25 ?  228 ILE A C    9  
ATOM 34521 O O    . ILE A 1 174 ? 33.857 -16.929 -11.046 1.00 3.21  ?  228 ILE A O    9  
ATOM 34522 C CB   . ILE A 1 174 ? 30.677 -17.108 -10.088 1.00 32.42 ?  228 ILE A CB   9  
ATOM 34523 C CG1  . ILE A 1 174 ? 29.562 -18.141 -10.235 1.00 64.14 ?  228 ILE A CG1  9  
ATOM 34524 C CG2  . ILE A 1 174 ? 30.728 -16.115 -11.261 1.00 62.41 ?  228 ILE A CG2  9  
ATOM 34525 C CD1  . ILE A 1 174 ? 28.192 -17.579 -10.115 1.00 61.00 ?  228 ILE A CD1  9  
ATOM 34526 H H    . ILE A 1 174 ? 31.233 -18.439 -8.042  1.00 52.43 ?  228 ILE A H    9  
ATOM 34527 H HA   . ILE A 1 174 ? 32.082 -18.610 -10.659 1.00 20.34 ?  228 ILE A HA   9  
ATOM 34528 H HB   . ILE A 1 174 ? 30.492 -16.539 -9.188  1.00 63.42 ?  228 ILE A HB   9  
ATOM 34529 H HG12 . ILE A 1 174 ? 29.633 -18.626 -11.196 1.00 21.53 ?  228 ILE A HG12 9  
ATOM 34530 H HG13 . ILE A 1 174 ? 29.684 -18.885 -9.462  1.00 10.54 ?  228 ILE A HG13 9  
ATOM 34531 H HG21 . ILE A 1 174 ? 31.019 -16.600 -12.181 1.00 64.35 ?  228 ILE A HG21 9  
ATOM 34532 H HG22 . ILE A 1 174 ? 31.467 -15.358 -11.045 1.00 2.30  ?  228 ILE A HG22 9  
ATOM 34533 H HG23 . ILE A 1 174 ? 29.762 -15.651 -11.389 1.00 13.25 ?  228 ILE A HG23 9  
ATOM 34534 H HD11 . ILE A 1 174 ? 28.010 -16.866 -10.905 1.00 54.45 ?  228 ILE A HD11 9  
ATOM 34535 H HD12 . ILE A 1 174 ? 28.145 -17.100 -9.147  1.00 52.10 ?  228 ILE A HD12 9  
ATOM 34536 H HD13 . ILE A 1 174 ? 27.480 -18.389 -10.155 1.00 53.25 ?  228 ILE A HD13 9  
ATOM 34537 N N    . LYS A 1 175 ? 33.414 -16.087 -9.031  1.00 0.54  ?  229 LYS A N    9  
ATOM 34538 C CA   . LYS A 1 175 ? 34.515 -15.153 -9.079  1.00 53.22 ?  229 LYS A CA   9  
ATOM 34539 C C    . LYS A 1 175 ? 35.852 -15.890 -9.181  1.00 61.03 ?  229 LYS A C    9  
ATOM 34540 O O    . LYS A 1 175 ? 36.681 -15.542 -10.008 1.00 74.21 ?  229 LYS A O    9  
ATOM 34541 C CB   . LYS A 1 175 ? 34.508 -14.195 -7.879  1.00 71.53 ?  229 LYS A CB   9  
ATOM 34542 C CG   . LYS A 1 175 ? 35.539 -13.082 -8.002  1.00 45.11 ?  229 LYS A CG   9  
ATOM 34543 C CD   . LYS A 1 175 ? 35.493 -12.106 -6.841  1.00 1.45  ?  229 LYS A CD   9  
ATOM 34544 C CE   . LYS A 1 175 ? 36.466 -10.962 -7.085  1.00 60.12 ?  229 LYS A CE   9  
ATOM 34545 N NZ   . LYS A 1 175 ? 36.451 -9.949  -6.002  1.00 75.13 1  229 LYS A NZ   9  
ATOM 34546 H H    . LYS A 1 175 ? 32.817 -16.108 -8.251  1.00 54.02 ?  229 LYS A H    9  
ATOM 34547 H HA   . LYS A 1 175 ? 34.395 -14.578 -9.984  1.00 74.32 ?  229 LYS A HA   9  
ATOM 34548 H HB2  . LYS A 1 175 ? 33.529 -13.747 -7.795  1.00 23.22 ?  229 LYS A HB2  9  
ATOM 34549 H HB3  . LYS A 1 175 ? 34.719 -14.756 -6.980  1.00 74.30 ?  229 LYS A HB3  9  
ATOM 34550 H HG2  . LYS A 1 175 ? 36.524 -13.523 -8.044  1.00 70.23 ?  229 LYS A HG2  9  
ATOM 34551 H HG3  . LYS A 1 175 ? 35.351 -12.545 -8.921  1.00 72.43 ?  229 LYS A HG3  9  
ATOM 34552 H HD2  . LYS A 1 175 ? 34.493 -11.709 -6.747  1.00 51.12 ?  229 LYS A HD2  9  
ATOM 34553 H HD3  . LYS A 1 175 ? 35.773 -12.617 -5.932  1.00 62.02 ?  229 LYS A HD3  9  
ATOM 34554 H HE2  . LYS A 1 175 ? 37.464 -11.366 -7.170  1.00 62.00 ?  229 LYS A HE2  9  
ATOM 34555 H HE3  . LYS A 1 175 ? 36.203 -10.484 -8.017  1.00 65.04 ?  229 LYS A HE3  9  
ATOM 34556 H HZ1  . LYS A 1 175 ? 35.493 -9.576  -5.849  1.00 42.52 ?  229 LYS A HZ1  9  
ATOM 34557 H HZ2  . LYS A 1 175 ? 37.043 -9.139  -6.273  1.00 32.54 ?  229 LYS A HZ2  9  
ATOM 34558 H HZ3  . LYS A 1 175 ? 36.812 -10.331 -5.105  1.00 40.24 ?  229 LYS A HZ3  9  
ATOM 34559 N N    . LYS A 1 176 ? 36.018 -16.953 -8.395  1.00 70.12 ?  230 LYS A N    9  
ATOM 34560 C CA   . LYS A 1 176 ? 37.278 -17.694 -8.383  1.00 64.03 ?  230 LYS A CA   9  
ATOM 34561 C C    . LYS A 1 176 ? 37.497 -18.432 -9.719  1.00 4.01  ?  230 LYS A C    9  
ATOM 34562 O O    . LYS A 1 176 ? 38.623 -18.478 -10.247 1.00 14.11 ?  230 LYS A O    9  
ATOM 34563 C CB   . LYS A 1 176 ? 37.390 -18.622 -7.110  1.00 71.12 ?  230 LYS A CB   9  
ATOM 34564 C CG   . LYS A 1 176 ? 36.442 -19.830 -7.021  1.00 33.23 ?  230 LYS A CG   9  
ATOM 34565 C CD   . LYS A 1 176 ? 36.937 -21.079 -7.757  1.00 42.44 ?  230 LYS A CD   9  
ATOM 34566 C CE   . LYS A 1 176 ? 38.148 -21.695 -7.076  1.00 74.20 ?  230 LYS A CE   9  
ATOM 34567 N NZ   . LYS A 1 176 ? 38.581 -22.937 -7.741  1.00 0.35  1  230 LYS A NZ   9  
ATOM 34568 H H    . LYS A 1 176 ? 35.275 -17.246 -7.822  1.00 14.32 ?  230 LYS A H    9  
ATOM 34569 H HA   . LYS A 1 176 ? 38.048 -16.937 -8.331  1.00 3.13  ?  230 LYS A HA   9  
ATOM 34570 H HB2  . LYS A 1 176 ? 38.398 -18.982 -6.990  1.00 11.22 ?  230 LYS A HB2  9  
ATOM 34571 H HB3  . LYS A 1 176 ? 37.149 -17.993 -6.264  1.00 35.11 ?  230 LYS A HB3  9  
ATOM 34572 H HG2  . LYS A 1 176 ? 36.291 -20.086 -5.982  1.00 54.34 ?  230 LYS A HG2  9  
ATOM 34573 H HG3  . LYS A 1 176 ? 35.502 -19.524 -7.454  1.00 3.24  ?  230 LYS A HG3  9  
ATOM 34574 H HD2  . LYS A 1 176 ? 36.144 -21.812 -7.781  1.00 42.15 ?  230 LYS A HD2  9  
ATOM 34575 H HD3  . LYS A 1 176 ? 37.203 -20.807 -8.768  1.00 41.01 ?  230 LYS A HD3  9  
ATOM 34576 H HE2  . LYS A 1 176 ? 38.963 -20.987 -7.096  1.00 4.32  ?  230 LYS A HE2  9  
ATOM 34577 H HE3  . LYS A 1 176 ? 37.890 -21.915 -6.050  1.00 73.12 ?  230 LYS A HE3  9  
ATOM 34578 H HZ1  . LYS A 1 176 ? 38.836 -22.746 -8.729  1.00 15.11 ?  230 LYS A HZ1  9  
ATOM 34579 H HZ2  . LYS A 1 176 ? 37.847 -23.673 -7.723  1.00 13.33 ?  230 LYS A HZ2  9  
ATOM 34580 H HZ3  . LYS A 1 176 ? 39.431 -23.316 -7.274  1.00 25.42 ?  230 LYS A HZ3  9  
ATOM 34581 N N    . GLU A 1 177 ? 36.410 -18.958 -10.286 1.00 23.11 ?  231 GLU A N    9  
ATOM 34582 C CA   . GLU A 1 177 ? 36.471 -19.632 -11.566 1.00 5.13  ?  231 GLU A CA   9  
ATOM 34583 C C    . GLU A 1 177 ? 36.657 -18.619 -12.689 1.00 70.21 ?  231 GLU A C    9  
ATOM 34584 O O    . GLU A 1 177 ? 37.350 -18.890 -13.674 1.00 51.22 ?  231 GLU A O    9  
ATOM 34585 C CB   . GLU A 1 177 ? 35.240 -20.540 -11.800 1.00 11.20 ?  231 GLU A CB   9  
ATOM 34586 C CG   . GLU A 1 177 ? 35.161 -21.714 -10.823 1.00 71.55 ?  231 GLU A CG   9  
ATOM 34587 C CD   . GLU A 1 177 ? 34.129 -22.765 -11.197 1.00 3.42  ?  231 GLU A CD   9  
ATOM 34588 O OE1  . GLU A 1 177 ? 34.490 -23.733 -11.920 1.00 3.34  ?  231 GLU A OE1  9  
ATOM 34589 O OE2  . GLU A 1 177 ? 32.972 -22.683 -10.742 1.00 51.42 -1 231 GLU A OE2  9  
ATOM 34590 H H    . GLU A 1 177 ? 35.543 -18.901 -9.822  1.00 11.23 ?  231 GLU A H    9  
ATOM 34591 H HA   . GLU A 1 177 ? 37.359 -20.246 -11.540 1.00 74.51 ?  231 GLU A HA   9  
ATOM 34592 H HB2  . GLU A 1 177 ? 34.346 -19.948 -11.663 1.00 43.22 ?  231 GLU A HB2  9  
ATOM 34593 H HB3  . GLU A 1 177 ? 35.265 -20.931 -12.806 1.00 63.55 ?  231 GLU A HB3  9  
ATOM 34594 H HG2  . GLU A 1 177 ? 36.129 -22.188 -10.784 1.00 55.53 ?  231 GLU A HG2  9  
ATOM 34595 H HG3  . GLU A 1 177 ? 34.922 -21.326 -9.844  1.00 14.12 ?  231 GLU A HG3  9  
ATOM 34596 N N    . PHE A 1 178 ? 36.073 -17.437 -12.519 1.00 51.43 ?  232 PHE A N    9  
ATOM 34597 C CA   . PHE A 1 178 ? 36.228 -16.357 -13.471 1.00 1.12  ?  232 PHE A CA   9  
ATOM 34598 C C    . PHE A 1 178 ? 37.675 -15.939 -13.500 1.00 5.31  ?  232 PHE A C    9  
ATOM 34599 O O    . PHE A 1 178 ? 38.266 -15.822 -14.569 1.00 4.00  ?  232 PHE A O    9  
ATOM 34600 C CB   . PHE A 1 178 ? 35.343 -15.152 -13.107 1.00 44.31 ?  232 PHE A CB   9  
ATOM 34601 C CG   . PHE A 1 178 ? 35.308 -14.082 -14.166 1.00 2.04  ?  232 PHE A CG   9  
ATOM 34602 C CD1  . PHE A 1 178 ? 34.406 -14.173 -15.198 1.00 72.25 ?  232 PHE A CD1  9  
ATOM 34603 C CD2  . PHE A 1 178 ? 36.176 -12.997 -14.135 1.00 2.05  ?  232 PHE A CD2  9  
ATOM 34604 C CE1  . PHE A 1 178 ? 34.362 -13.210 -16.188 1.00 72.22 ?  232 PHE A CE1  9  
ATOM 34605 C CE2  . PHE A 1 178 ? 36.132 -12.034 -15.116 1.00 13.02 ?  232 PHE A CE2  9  
ATOM 34606 C CZ   . PHE A 1 178 ? 35.223 -12.139 -16.145 1.00 12.42 ?  232 PHE A CZ   9  
ATOM 34607 H H    . PHE A 1 178 ? 35.492 -17.294 -11.737 1.00 41.11 ?  232 PHE A H    9  
ATOM 34608 H HA   . PHE A 1 178 ? 35.945 -16.725 -14.445 1.00 5.04  ?  232 PHE A HA   9  
ATOM 34609 H HB2  . PHE A 1 178 ? 34.330 -15.491 -12.944 1.00 13.45 ?  232 PHE A HB2  9  
ATOM 34610 H HB3  . PHE A 1 178 ? 35.718 -14.710 -12.195 1.00 4.11  ?  232 PHE A HB3  9  
ATOM 34611 H HD1  . PHE A 1 178 ? 33.726 -15.015 -15.214 1.00 61.42 ?  232 PHE A HD1  9  
ATOM 34612 H HD2  . PHE A 1 178 ? 36.899 -12.901 -13.341 1.00 24.21 ?  232 PHE A HD2  9  
ATOM 34613 H HE1  . PHE A 1 178 ? 33.646 -13.297 -16.992 1.00 24.11 ?  232 PHE A HE1  9  
ATOM 34614 H HE2  . PHE A 1 178 ? 36.808 -11.193 -15.076 1.00 32.34 ?  232 PHE A HE2  9  
ATOM 34615 H HZ   . PHE A 1 178 ? 35.191 -11.385 -16.918 1.00 21.13 ?  232 PHE A HZ   9  
ATOM 34616 N N    . ASP A 1 179 ? 38.244 -15.752 -12.306 1.00 51.24 ?  233 ASP A N    9  
ATOM 34617 C CA   . ASP A 1 179 ? 39.648 -15.373 -12.153 1.00 43.35 ?  233 ASP A CA   9  
ATOM 34618 C C    . ASP A 1 179 ? 40.537 -16.342 -12.858 1.00 2.35  ?  233 ASP A C    9  
ATOM 34619 O O    . ASP A 1 179 ? 41.323 -15.952 -13.708 1.00 21.41 ?  233 ASP A O    9  
ATOM 34620 C CB   . ASP A 1 179 ? 40.098 -15.304 -10.686 1.00 33.41 ?  233 ASP A CB   9  
ATOM 34621 C CG   . ASP A 1 179 ? 39.533 -14.156 -9.897  1.00 22.24 ?  233 ASP A CG   9  
ATOM 34622 O OD1  . ASP A 1 179 ? 39.483 -13.021 -10.422 1.00 42.21 ?  233 ASP A OD1  9  
ATOM 34623 O OD2  . ASP A 1 179 ? 39.219 -14.342 -8.709  1.00 1.35  -1 233 ASP A OD2  9  
ATOM 34624 H H    . ASP A 1 179 ? 37.692 -15.864 -11.499 1.00 72.34 ?  233 ASP A H    9  
ATOM 34625 H HA   . ASP A 1 179 ? 39.775 -14.399 -12.601 1.00 32.51 ?  233 ASP A HA   9  
ATOM 34626 H HB2  . ASP A 1 179 ? 39.801 -16.217 -10.195 1.00 53.33 ?  233 ASP A HB2  9  
ATOM 34627 H HB3  . ASP A 1 179 ? 41.176 -15.240 -10.667 1.00 21.52 ?  233 ASP A HB3  9  
ATOM 34628 N N    . GLU A 1 180 ? 40.381 -17.616 -12.534 1.00 35.01 ?  234 GLU A N    9  
ATOM 34629 C CA   . GLU A 1 180 ? 41.209 -18.661 -13.113 1.00 41.31 ?  234 GLU A CA   9  
ATOM 34630 C C    . GLU A 1 180 ? 41.105 -18.686 -14.639 1.00 1.40  ?  234 GLU A C    9  
ATOM 34631 O O    . GLU A 1 180 ? 42.127 -18.727 -15.341 1.00 0.31  ?  234 GLU A O    9  
ATOM 34632 C CB   . GLU A 1 180 ? 40.840 -20.020 -12.548 1.00 31.33 ?  234 GLU A CB   9  
ATOM 34633 C CG   . GLU A 1 180 ? 41.716 -21.133 -13.074 1.00 30.00 ?  234 GLU A CG   9  
ATOM 34634 C CD   . GLU A 1 180 ? 41.276 -22.472 -12.607 1.00 2.31  ?  234 GLU A CD   9  
ATOM 34635 O OE1  . GLU A 1 180 ? 40.198 -22.916 -13.015 1.00 4.40  ?  234 GLU A OE1  9  
ATOM 34636 O OE2  . GLU A 1 180 ? 42.010 -23.127 -11.861 1.00 73.41 -1 234 GLU A OE2  9  
ATOM 34637 H H    . GLU A 1 180 ? 39.696 -17.854 -11.866 1.00 30.53 ?  234 GLU A H    9  
ATOM 34638 H HA   . GLU A 1 180 ? 42.233 -18.445 -12.849 1.00 71.40 ?  234 GLU A HA   9  
ATOM 34639 H HB2  . GLU A 1 180 ? 40.926 -19.996 -11.472 1.00 54.12 ?  234 GLU A HB2  9  
ATOM 34640 H HB3  . GLU A 1 180 ? 39.818 -20.243 -12.816 1.00 55.32 ?  234 GLU A HB3  9  
ATOM 34641 H HG2  . GLU A 1 180 ? 41.690 -21.117 -14.153 1.00 64.24 ?  234 GLU A HG2  9  
ATOM 34642 H HG3  . GLU A 1 180 ? 42.729 -20.962 -12.740 1.00 24.41 ?  234 GLU A HG3  9  
ATOM 34643 N N    . ARG A 1 181 ? 39.887 -18.627 -15.157 1.00 72.44 ?  235 ARG A N    9  
ATOM 34644 C CA   . ARG A 1 181 ? 39.695 -18.662 -16.597 1.00 72.32 ?  235 ARG A CA   9  
ATOM 34645 C C    . ARG A 1 181 ? 40.242 -17.404 -17.259 1.00 43.42 ?  235 ARG A C    9  
ATOM 34646 O O    . ARG A 1 181 ? 40.798 -17.471 -18.351 1.00 44.34 ?  235 ARG A O    9  
ATOM 34647 C CB   . ARG A 1 181 ? 38.231 -18.882 -16.985 1.00 10.23 ?  235 ARG A CB   9  
ATOM 34648 C CG   . ARG A 1 181 ? 37.731 -20.342 -17.015 1.00 33.30 ?  235 ARG A CG   9  
ATOM 34649 C CD   . ARG A 1 181 ? 37.922 -21.107 -15.705 1.00 2.22  ?  235 ARG A CD   9  
ATOM 34650 N NE   . ARG A 1 181 ? 36.994 -22.248 -15.628 1.00 53.32 ?  235 ARG A NE   9  
ATOM 34651 C CZ   . ARG A 1 181 ? 36.671 -22.899 -14.499 1.00 73.45 ?  235 ARG A CZ   9  
ATOM 34652 N NH1  . ARG A 1 181 ? 37.542 -22.997 -13.496 1.00 23.13 1  235 ARG A NH1  9  
ATOM 34653 N NH2  . ARG A 1 181 ? 35.530 -23.563 -14.425 1.00 4.24  ?  235 ARG A NH2  9  
ATOM 34654 H H    . ARG A 1 181 ? 39.105 -18.537 -14.562 1.00 72.24 ?  235 ARG A H    9  
ATOM 34655 H HA   . ARG A 1 181 ? 40.277 -19.496 -16.963 1.00 60.55 ?  235 ARG A HA   9  
ATOM 34656 H HB2  . ARG A 1 181 ? 37.613 -18.343 -16.281 1.00 43.53 ?  235 ARG A HB2  9  
ATOM 34657 H HB3  . ARG A 1 181 ? 38.079 -18.452 -17.963 1.00 41.13 ?  235 ARG A HB3  9  
ATOM 34658 H HG2  . ARG A 1 181 ? 36.677 -20.341 -17.250 1.00 23.32 ?  235 ARG A HG2  9  
ATOM 34659 H HG3  . ARG A 1 181 ? 38.259 -20.858 -17.803 1.00 31.11 ?  235 ARG A HG3  9  
ATOM 34660 H HD2  . ARG A 1 181 ? 38.939 -21.466 -15.650 1.00 70.22 ?  235 ARG A HD2  9  
ATOM 34661 H HD3  . ARG A 1 181 ? 37.727 -20.441 -14.878 1.00 33.52 ?  235 ARG A HD3  9  
ATOM 34662 H HE   . ARG A 1 181 ? 36.504 -22.400 -16.468 1.00 3.00  ?  235 ARG A HE   9  
ATOM 34663 H HH11 . ARG A 1 181 ? 38.478 -22.618 -13.508 1.00 70.44 ?  235 ARG A HH11 9  
ATOM 34664 H HH12 . ARG A 1 181 ? 37.302 -23.500 -12.662 1.00 32.15 ?  235 ARG A HH12 9  
ATOM 34665 H HH21 . ARG A 1 181 ? 34.880 -23.629 -15.187 1.00 32.31 ?  235 ARG A HH21 9  
ATOM 34666 H HH22 . ARG A 1 181 ? 35.222 -23.982 -13.560 1.00 14.15 ?  235 ARG A HH22 9  
ATOM 34667 N N    . LYS A 1 182 ? 40.130 -16.271 -16.581 1.00 24.13 ?  236 LYS A N    9  
ATOM 34668 C CA   . LYS A 1 182 ? 40.615 -15.016 -17.128 1.00 3.43  ?  236 LYS A CA   9  
ATOM 34669 C C    . LYS A 1 182 ? 42.144 -14.991 -17.074 1.00 44.25 ?  236 LYS A C    9  
ATOM 34670 O O    . LYS A 1 182 ? 42.801 -14.386 -17.926 1.00 44.11 ?  236 LYS A O    9  
ATOM 34671 C CB   . LYS A 1 182 ? 40.001 -13.823 -16.383 1.00 54.44 ?  236 LYS A CB   9  
ATOM 34672 C CG   . LYS A 1 182 ? 40.164 -12.477 -17.088 1.00 20.11 ?  236 LYS A CG   9  
ATOM 34673 C CD   . LYS A 1 182 ? 39.434 -11.389 -16.322 1.00 41.41 ?  236 LYS A CD   9  
ATOM 34674 C CE   . LYS A 1 182 ? 39.361 -10.073 -17.089 1.00 12.02 ?  236 LYS A CE   9  
ATOM 34675 N NZ   . LYS A 1 182 ? 40.684 -9.461  -17.329 1.00 22.23 1  236 LYS A NZ   9  
ATOM 34676 H H    . LYS A 1 182 ? 39.703 -16.267 -15.693 1.00 2.33  ?  236 LYS A H    9  
ATOM 34677 H HA   . LYS A 1 182 ? 40.308 -14.989 -18.162 1.00 4.43  ?  236 LYS A HA   9  
ATOM 34678 H HB2  . LYS A 1 182 ? 38.945 -14.006 -16.252 1.00 61.05 ?  236 LYS A HB2  9  
ATOM 34679 H HB3  . LYS A 1 182 ? 40.463 -13.754 -15.409 1.00 61.21 ?  236 LYS A HB3  9  
ATOM 34680 H HG2  . LYS A 1 182 ? 41.215 -12.231 -17.147 1.00 1.51  ?  236 LYS A HG2  9  
ATOM 34681 H HG3  . LYS A 1 182 ? 39.751 -12.545 -18.083 1.00 30.20 ?  236 LYS A HG3  9  
ATOM 34682 H HD2  . LYS A 1 182 ? 38.429 -11.731 -16.132 1.00 60.02 ?  236 LYS A HD2  9  
ATOM 34683 H HD3  . LYS A 1 182 ? 39.938 -11.226 -15.382 1.00 64.22 ?  236 LYS A HD3  9  
ATOM 34684 H HE2  . LYS A 1 182 ? 38.887 -10.262 -18.041 1.00 64.42 ?  236 LYS A HE2  9  
ATOM 34685 H HE3  . LYS A 1 182 ? 38.744 -9.396  -16.516 1.00 35.34 ?  236 LYS A HE3  9  
ATOM 34686 H HZ1  . LYS A 1 182 ? 41.295 -10.080 -17.897 1.00 55.21 ?  236 LYS A HZ1  9  
ATOM 34687 H HZ2  . LYS A 1 182 ? 41.180 -9.266  -16.439 1.00 32.00 ?  236 LYS A HZ2  9  
ATOM 34688 H HZ3  . LYS A 1 182 ? 40.588 -8.557  -17.845 1.00 71.22 ?  236 LYS A HZ3  9  
ATOM 34689 N N    . LYS A 1 183 ? 42.709 -15.667 -16.087 1.00 24.40 ?  237 LYS A N    9  
ATOM 34690 C CA   . LYS A 1 183 ? 44.149 -15.841 -16.004 1.00 31.24 ?  237 LYS A CA   9  
ATOM 34691 C C    . LYS A 1 183 ? 44.629 -16.679 -17.183 1.00 0.11  ?  237 LYS A C    9  
ATOM 34692 O O    . LYS A 1 183 ? 45.625 -16.333 -17.840 1.00 21.43 ?  237 LYS A O    9  
ATOM 34693 C CB   . LYS A 1 183 ? 44.566 -16.485 -14.669 1.00 64.00 ?  237 LYS A CB   9  
ATOM 34694 C CG   . LYS A 1 183 ? 44.414 -15.603 -13.414 1.00 14.02 ?  237 LYS A CG   9  
ATOM 34695 C CD   . LYS A 1 183 ? 45.631 -14.696 -13.141 1.00 32.20 ?  237 LYS A CD   9  
ATOM 34696 C CE   . LYS A 1 183 ? 45.869 -13.624 -14.199 1.00 35.32 ?  237 LYS A CE   9  
ATOM 34697 N NZ   . LYS A 1 183 ? 47.080 -12.830 -13.911 1.00 73.00 1  237 LYS A NZ   9  
ATOM 34698 H H    . LYS A 1 183 ? 42.138 -16.031 -15.371 1.00 64.13 ?  237 LYS A H    9  
ATOM 34699 H HA   . LYS A 1 183 ? 44.580 -14.856 -16.084 1.00 0.43  ?  237 LYS A HA   9  
ATOM 34700 H HB2  . LYS A 1 183 ? 43.962 -17.368 -14.521 1.00 62.34 ?  237 LYS A HB2  9  
ATOM 34701 H HB3  . LYS A 1 183 ? 45.599 -16.791 -14.745 1.00 75.44 ?  237 LYS A HB3  9  
ATOM 34702 H HG2  . LYS A 1 183 ? 43.546 -14.974 -13.541 1.00 5.31  ?  237 LYS A HG2  9  
ATOM 34703 H HG3  . LYS A 1 183 ? 44.258 -16.248 -12.562 1.00 30.10 ?  237 LYS A HG3  9  
ATOM 34704 H HD2  . LYS A 1 183 ? 45.486 -14.203 -12.190 1.00 31.44 ?  237 LYS A HD2  9  
ATOM 34705 H HD3  . LYS A 1 183 ? 46.503 -15.329 -13.074 1.00 22.25 ?  237 LYS A HD3  9  
ATOM 34706 H HE2  . LYS A 1 183 ? 46.014 -14.096 -15.157 1.00 3.24  ?  237 LYS A HE2  9  
ATOM 34707 H HE3  . LYS A 1 183 ? 45.017 -12.962 -14.237 1.00 64.14 ?  237 LYS A HE3  9  
ATOM 34708 H HZ1  . LYS A 1 183 ? 47.023 -12.375 -12.982 1.00 22.01 ?  237 LYS A HZ1  9  
ATOM 34709 H HZ2  . LYS A 1 183 ? 47.220 -12.099 -14.637 1.00 51.32 ?  237 LYS A HZ2  9  
ATOM 34710 H HZ3  . LYS A 1 183 ? 47.932 -13.424 -13.937 1.00 32.22 ?  237 LYS A HZ3  9  
ATOM 34711 N N    . ASN A 1 184 ? 43.892 -17.750 -17.487 1.00 0.42  ?  238 ASN A N    9  
ATOM 34712 C CA   . ASN A 1 184 ? 44.219 -18.597 -18.645 1.00 2.01  ?  238 ASN A CA   9  
ATOM 34713 C C    . ASN A 1 184 ? 44.090 -17.776 -19.906 1.00 40.24 ?  238 ASN A C    9  
ATOM 34714 O O    . ASN A 1 184 ? 44.943 -17.835 -20.797 1.00 55.41 ?  238 ASN A O    9  
ATOM 34715 C CB   . ASN A 1 184 ? 43.310 -19.841 -18.747 1.00 75.42 ?  238 ASN A CB   9  
ATOM 34716 C CG   . ASN A 1 184 ? 43.374 -20.750 -17.535 1.00 2.43  ?  238 ASN A CG   9  
ATOM 34717 O OD1  . ASN A 1 184 ? 44.382 -20.792 -16.814 1.00 4.43  ?  238 ASN A OD1  9  
ATOM 34718 N ND2  . ASN A 1 184 ? 42.356 -21.543 -17.345 1.00 43.55 ?  238 ASN A ND2  9  
ATOM 34719 H H    . ASN A 1 184 ? 43.136 -17.978 -16.900 1.00 14.44 ?  238 ASN A H    9  
ATOM 34720 H HA   . ASN A 1 184 ? 45.249 -18.907 -18.546 1.00 40.33 ?  238 ASN A HA   9  
ATOM 34721 H HB2  . ASN A 1 184 ? 42.286 -19.518 -18.865 1.00 14.00 ?  238 ASN A HB2  9  
ATOM 34722 H HB3  . ASN A 1 184 ? 43.596 -20.411 -19.619 1.00 14.21 ?  238 ASN A HB3  9  
ATOM 34723 H HD21 . ASN A 1 184 ? 41.611 -21.531 -17.997 1.00 5.30  ?  238 ASN A HD21 9  
ATOM 34724 H HD22 . ASN A 1 184 ? 42.341 -22.132 -16.561 1.00 33.15 ?  238 ASN A HD22 9  
ATOM 34725 N N    . LEU A 1 185 ? 43.041 -16.974 -19.951 1.00 54.51 ?  239 LEU A N    9  
ATOM 34726 C CA   . LEU A 1 185 ? 42.783 -16.069 -21.047 1.00 22.41 ?  239 LEU A CA   9  
ATOM 34727 C C    . LEU A 1 185 ? 43.956 -15.126 -21.273 1.00 62.31 ?  239 LEU A C    9  
ATOM 34728 O O    . LEU A 1 185 ? 44.446 -15.025 -22.364 1.00 0.40  ?  239 LEU A O    9  
ATOM 34729 C CB   . LEU A 1 185 ? 41.456 -15.302 -20.816 1.00 2.45  ?  239 LEU A CB   9  
ATOM 34730 C CG   . LEU A 1 185 ? 41.088 -14.204 -21.829 1.00 31.10 ?  239 LEU A CG   9  
ATOM 34731 C CD1  . LEU A 1 185 ? 39.582 -14.049 -21.899 1.00 44.35 ?  239 LEU A CD1  9  
ATOM 34732 C CD2  . LEU A 1 185 ? 41.687 -12.858 -21.427 1.00 3.30  ?  239 LEU A CD2  9  
ATOM 34733 H H    . LEU A 1 185 ? 42.387 -17.016 -19.217 1.00 43.23 ?  239 LEU A H    9  
ATOM 34734 H HA   . LEU A 1 185 ? 42.673 -16.680 -21.930 1.00 54.15 ?  239 LEU A HA   9  
ATOM 34735 H HB2  . LEU A 1 185 ? 40.652 -16.021 -20.798 1.00 63.23 ?  239 LEU A HB2  9  
ATOM 34736 H HB3  . LEU A 1 185 ? 41.522 -14.844 -19.840 1.00 40.31 ?  239 LEU A HB3  9  
ATOM 34737 H HG   . LEU A 1 185 ? 41.506 -14.490 -22.784 1.00 74.31 ?  239 LEU A HG   9  
ATOM 34738 H HD11 . LEU A 1 185 ? 39.200 -13.781 -20.925 1.00 3.31  ?  239 LEU A HD11 9  
ATOM 34739 H HD12 . LEU A 1 185 ? 39.143 -14.984 -22.214 1.00 52.44 ?  239 LEU A HD12 9  
ATOM 34740 H HD13 . LEU A 1 185 ? 39.333 -13.277 -22.611 1.00 50.42 ?  239 LEU A HD13 9  
ATOM 34741 H HD21 . LEU A 1 185 ? 41.416 -12.111 -22.158 1.00 22.34 ?  239 LEU A HD21 9  
ATOM 34742 H HD22 . LEU A 1 185 ? 42.763 -12.945 -21.383 1.00 32.34 ?  239 LEU A HD22 9  
ATOM 34743 H HD23 . LEU A 1 185 ? 41.309 -12.568 -20.459 1.00 10.11 ?  239 LEU A HD23 9  
ATOM 34744 N N    . THR A 1 186 ? 44.425 -14.491 -20.216 1.00 51.33 ?  240 THR A N    9  
ATOM 34745 C CA   . THR A 1 186 ? 45.525 -13.525 -20.296 1.00 32.32 ?  240 THR A CA   9  
ATOM 34746 C C    . THR A 1 186 ? 46.829 -14.191 -20.818 1.00 22.50 ?  240 THR A C    9  
ATOM 34747 O O    . THR A 1 186 ? 47.685 -13.548 -21.467 1.00 42.01 ?  240 THR A O    9  
ATOM 34748 C CB   . THR A 1 186 ? 45.764 -12.888 -18.910 1.00 14.32 ?  240 THR A CB   9  
ATOM 34749 O OG1  . THR A 1 186 ? 44.520 -12.380 -18.406 1.00 0.32  ?  240 THR A OG1  9  
ATOM 34750 C CG2  . THR A 1 186 ? 46.765 -11.750 -19.002 1.00 53.32 ?  240 THR A CG2  9  
ATOM 34751 H H    . THR A 1 186 ? 44.003 -14.661 -19.345 1.00 75.42 ?  240 THR A H    9  
ATOM 34752 H HA   . THR A 1 186 ? 45.229 -12.750 -20.988 1.00 23.20 ?  240 THR A HA   9  
ATOM 34753 H HB   . THR A 1 186 ? 46.132 -13.638 -18.229 1.00 2.32  ?  240 THR A HB   9  
ATOM 34754 H HG1  . THR A 1 186 ? 43.948 -13.123 -18.162 1.00 4.21  ?  240 THR A HG1  9  
ATOM 34755 H HG21 . THR A 1 186 ? 46.951 -11.343 -18.020 1.00 13.14 ?  240 THR A HG21 9  
ATOM 34756 H HG22 . THR A 1 186 ? 46.372 -10.982 -19.651 1.00 10.53 ?  240 THR A HG22 9  
ATOM 34757 H HG23 . THR A 1 186 ? 47.684 -12.139 -19.416 1.00 25.21 ?  240 THR A HG23 9  
ATOM 34758 N N    . SER A 1 187 ? 46.943 -15.470 -20.578 1.00 4.41  ?  241 SER A N    9  
ATOM 34759 C CA   . SER A 1 187 ? 48.093 -16.225 -21.012 1.00 24.00 ?  241 SER A CA   9  
ATOM 34760 C C    . SER A 1 187 ? 47.979 -16.479 -22.511 1.00 0.05  ?  241 SER A C    9  
ATOM 34761 O O    . SER A 1 187 ? 48.913 -16.188 -23.285 1.00 33.42 ?  241 SER A O    9  
ATOM 34762 C CB   . SER A 1 187 ? 48.198 -17.546 -20.218 1.00 13.40 ?  241 SER A CB   9  
ATOM 34763 O OG   . SER A 1 187 ? 49.330 -18.311 -20.604 1.00 13.20 ?  241 SER A OG   9  
ATOM 34764 H H    . SER A 1 187 ? 46.197 -15.908 -20.112 1.00 74.24 ?  241 SER A H    9  
ATOM 34765 H HA   . SER A 1 187 ? 48.974 -15.626 -20.845 1.00 3.13  ?  241 SER A HA   9  
ATOM 34766 H HB2  . SER A 1 187 ? 48.281 -17.322 -19.165 1.00 61.42 ?  241 SER A HB2  9  
ATOM 34767 H HB3  . SER A 1 187 ? 47.307 -18.133 -20.388 1.00 23.33 ?  241 SER A HB3  9  
ATOM 34768 H HG   . SER A 1 187 ? 49.059 -18.957 -21.269 1.00 51.42 ?  241 SER A HG   9  
ATOM 34769 N N    . LEU A 1 188 ? 46.816 -16.947 -22.920 1.00 70.54 ?  242 LEU A N    9  
ATOM 34770 C CA   . LEU A 1 188 ? 46.535 -17.240 -24.318 1.00 32.40 ?  242 LEU A CA   9  
ATOM 34771 C C    . LEU A 1 188 ? 46.508 -15.970 -25.139 1.00 51.11 ?  242 LEU A C    9  
ATOM 34772 O O    . LEU A 1 188 ? 46.977 -15.956 -26.255 1.00 1.24  ?  242 LEU A O    9  
ATOM 34773 C CB   . LEU A 1 188 ? 45.233 -18.045 -24.464 1.00 65.01 ?  242 LEU A CB   9  
ATOM 34774 C CG   . LEU A 1 188 ? 45.335 -19.581 -24.276 1.00 63.44 ?  242 LEU A CG   9  
ATOM 34775 C CD1  . LEU A 1 188 ? 46.127 -19.960 -23.047 1.00 1.22  ?  242 LEU A CD1  9  
ATOM 34776 C CD2  . LEU A 1 188 ? 43.961 -20.175 -24.160 1.00 61.25 ?  242 LEU A CD2  9  
ATOM 34777 H H    . LEU A 1 188 ? 46.109 -17.106 -22.255 1.00 23.02 ?  242 LEU A H    9  
ATOM 34778 H HA   . LEU A 1 188 ? 47.356 -17.841 -24.680 1.00 21.42 ?  242 LEU A HA   9  
ATOM 34779 H HB2  . LEU A 1 188 ? 44.524 -17.663 -23.745 1.00 34.15 ?  242 LEU A HB2  9  
ATOM 34780 H HB3  . LEU A 1 188 ? 44.846 -17.855 -25.455 1.00 73.33 ?  242 LEU A HB3  9  
ATOM 34781 H HG   . LEU A 1 188 ? 45.800 -20.013 -25.150 1.00 52.33 ?  242 LEU A HG   9  
ATOM 34782 H HD11 . LEU A 1 188 ? 47.106 -19.511 -23.102 1.00 12.31 ?  242 LEU A HD11 9  
ATOM 34783 H HD12 . LEU A 1 188 ? 46.231 -21.034 -23.016 1.00 13.35 ?  242 LEU A HD12 9  
ATOM 34784 H HD13 . LEU A 1 188 ? 45.615 -19.612 -22.161 1.00 15.42 ?  242 LEU A HD13 9  
ATOM 34785 H HD21 . LEU A 1 188 ? 43.395 -19.957 -25.053 1.00 63.45 ?  242 LEU A HD21 9  
ATOM 34786 H HD22 . LEU A 1 188 ? 43.460 -19.757 -23.300 1.00 33.41 ?  242 LEU A HD22 9  
ATOM 34787 H HD23 . LEU A 1 188 ? 44.042 -21.245 -24.040 1.00 23.44 ?  242 LEU A HD23 9  
ATOM 34788 N N    . LYS A 1 189 ? 46.000 -14.904 -24.545 1.00 50.14 ?  243 LYS A N    9  
ATOM 34789 C CA   . LYS A 1 189 ? 45.977 -13.564 -25.137 1.00 51.41 ?  243 LYS A CA   9  
ATOM 34790 C C    . LYS A 1 189 ? 47.362 -13.150 -25.613 1.00 33.22 ?  243 LYS A C    9  
ATOM 34791 O O    . LYS A 1 189 ? 47.525 -12.656 -26.727 1.00 51.21 ?  243 LYS A O    9  
ATOM 34792 C CB   . LYS A 1 189 ? 45.444 -12.554 -24.100 1.00 3.42  ?  243 LYS A CB   9  
ATOM 34793 C CG   . LYS A 1 189 ? 45.659 -11.092 -24.455 1.00 0.34  ?  243 LYS A CG   9  
ATOM 34794 C CD   . LYS A 1 189 ? 45.004 -10.171 -23.442 1.00 73.41 ?  243 LYS A CD   9  
ATOM 34795 C CE   . LYS A 1 189 ? 45.363 -8.708  -23.692 1.00 3.30  ?  243 LYS A CE   9  
ATOM 34796 N NZ   . LYS A 1 189 ? 45.101 -8.293  -25.079 1.00 42.03 1  243 LYS A NZ   9  
ATOM 34797 H H    . LYS A 1 189 ? 45.571 -15.022 -23.666 1.00 12.33 ?  243 LYS A H    9  
ATOM 34798 H HA   . LYS A 1 189 ? 45.302 -13.581 -25.979 1.00 72.51 ?  243 LYS A HA   9  
ATOM 34799 H HB2  . LYS A 1 189 ? 44.384 -12.716 -23.971 1.00 2.25  ?  243 LYS A HB2  9  
ATOM 34800 H HB3  . LYS A 1 189 ? 45.937 -12.750 -23.160 1.00 23.21 ?  243 LYS A HB3  9  
ATOM 34801 H HG2  . LYS A 1 189 ? 46.721 -10.892 -24.479 1.00 44.51 ?  243 LYS A HG2  9  
ATOM 34802 H HG3  . LYS A 1 189 ? 45.239 -10.906 -25.431 1.00 50.32 ?  243 LYS A HG3  9  
ATOM 34803 H HD2  . LYS A 1 189 ? 43.932 -10.282 -23.514 1.00 0.33  ?  243 LYS A HD2  9  
ATOM 34804 H HD3  . LYS A 1 189 ? 45.330 -10.451 -22.451 1.00 64.41 ?  243 LYS A HD3  9  
ATOM 34805 H HE2  . LYS A 1 189 ? 44.787 -8.083  -23.029 1.00 3.32  ?  243 LYS A HE2  9  
ATOM 34806 H HE3  . LYS A 1 189 ? 46.413 -8.576  -23.479 1.00 74.04 ?  243 LYS A HE3  9  
ATOM 34807 H HZ1  . LYS A 1 189 ? 45.843 -8.702  -25.693 1.00 52.41 ?  243 LYS A HZ1  9  
ATOM 34808 H HZ2  . LYS A 1 189 ? 45.157 -7.261  -25.203 1.00 71.14 ?  243 LYS A HZ2  9  
ATOM 34809 H HZ3  . LYS A 1 189 ? 44.186 -8.632  -25.433 1.00 61.31 ?  243 LYS A HZ3  9  
ATOM 34810 N N    . THR A 1 190 ? 48.355 -13.423 -24.792 1.00 71.22 ?  244 THR A N    9  
ATOM 34811 C CA   . THR A 1 190 ? 49.714 -13.049 -25.096 1.00 22.40 ?  244 THR A CA   9  
ATOM 34812 C C    . THR A 1 190 ? 50.232 -13.846 -26.309 1.00 13.45 ?  244 THR A C    9  
ATOM 34813 O O    . THR A 1 190 ? 51.033 -13.342 -27.113 1.00 42.20 ?  244 THR A O    9  
ATOM 34814 C CB   . THR A 1 190 ? 50.598 -13.271 -23.856 1.00 21.33 ?  244 THR A CB   9  
ATOM 34815 O OG1  . THR A 1 190 ? 50.015 -12.571 -22.739 1.00 2.21  ?  244 THR A OG1  9  
ATOM 34816 C CG2  . THR A 1 190 ? 52.010 -12.760 -24.086 1.00 72.34 ?  244 THR A CG2  9  
ATOM 34817 H H    . THR A 1 190 ? 48.166 -13.908 -23.959 1.00 52.12 ?  244 THR A H    9  
ATOM 34818 H HA   . THR A 1 190 ? 49.721 -12.002 -25.357 1.00 34.43 ?  244 THR A HA   9  
ATOM 34819 H HB   . THR A 1 190 ? 50.625 -14.329 -23.637 1.00 5.22  ?  244 THR A HB   9  
ATOM 34820 H HG1  . THR A 1 190 ? 49.175 -12.977 -22.493 1.00 71.30 ?  244 THR A HG1  9  
ATOM 34821 H HG21 . THR A 1 190 ? 51.980 -11.702 -24.297 1.00 64.22 ?  244 THR A HG21 9  
ATOM 34822 H HG22 . THR A 1 190 ? 52.431 -13.287 -24.930 1.00 31.14 ?  244 THR A HG22 9  
ATOM 34823 H HG23 . THR A 1 190 ? 52.608 -12.944 -23.206 1.00 75.23 ?  244 THR A HG23 9  
ATOM 34824 N N    . LYS A 1 191 ? 49.724 -15.047 -26.453 1.00 23.14 ?  245 LYS A N    9  
ATOM 34825 C CA   . LYS A 1 191 ? 50.078 -15.912 -27.554 1.00 31.43 ?  245 LYS A CA   9  
ATOM 34826 C C    . LYS A 1 191 ? 49.337 -15.459 -28.820 1.00 44.32 ?  245 LYS A C    9  
ATOM 34827 O O    . LYS A 1 191 ? 49.942 -15.315 -29.861 1.00 10.32 ?  245 LYS A O    9  
ATOM 34828 C CB   . LYS A 1 191 ? 49.717 -17.368 -27.219 1.00 0.12  ?  245 LYS A CB   9  
ATOM 34829 C CG   . LYS A 1 191 ? 50.375 -17.988 -25.966 1.00 63.25 ?  245 LYS A CG   9  
ATOM 34830 C CD   . LYS A 1 191 ? 51.793 -18.545 -26.202 1.00 12.02 ?  245 LYS A CD   9  
ATOM 34831 C CE   . LYS A 1 191 ? 52.846 -17.477 -26.445 1.00 32.21 ?  245 LYS A CE   9  
ATOM 34832 N NZ   . LYS A 1 191 ? 54.172 -18.067 -26.675 1.00 12.43 1  245 LYS A NZ   9  
ATOM 34833 H H    . LYS A 1 191 ? 49.060 -15.355 -25.800 1.00 33.24 ?  245 LYS A H    9  
ATOM 34834 H HA   . LYS A 1 191 ? 51.135 -15.829 -27.742 1.00 42.34 ?  245 LYS A HA   9  
ATOM 34835 H HB2  . LYS A 1 191 ? 48.648 -17.421 -27.078 1.00 72.11 ?  245 LYS A HB2  9  
ATOM 34836 H HB3  . LYS A 1 191 ? 49.973 -17.981 -28.070 1.00 14.32 ?  245 LYS A HB3  9  
ATOM 34837 H HG2  . LYS A 1 191 ? 50.440 -17.221 -25.209 1.00 32.54 ?  245 LYS A HG2  9  
ATOM 34838 H HG3  . LYS A 1 191 ? 49.739 -18.783 -25.603 1.00 5.31  ?  245 LYS A HG3  9  
ATOM 34839 H HD2  . LYS A 1 191 ? 52.087 -19.114 -25.333 1.00 24.43 ?  245 LYS A HD2  9  
ATOM 34840 H HD3  . LYS A 1 191 ? 51.760 -19.209 -27.054 1.00 4.21  ?  245 LYS A HD3  9  
ATOM 34841 H HE2  . LYS A 1 191 ? 52.582 -16.931 -27.337 1.00 51.32 ?  245 LYS A HE2  9  
ATOM 34842 H HE3  . LYS A 1 191 ? 52.892 -16.807 -25.599 1.00 52.21 ?  245 LYS A HE3  9  
ATOM 34843 H HZ1  . LYS A 1 191 ? 54.488 -18.647 -25.874 1.00 3.04  ?  245 LYS A HZ1  9  
ATOM 34844 H HZ2  . LYS A 1 191 ? 54.888 -17.332 -26.836 1.00 65.25 ?  245 LYS A HZ2  9  
ATOM 34845 H HZ3  . LYS A 1 191 ? 54.149 -18.670 -27.530 1.00 75.54 ?  245 LYS A HZ3  9  
ATOM 34846 N N    . VAL A 1 192 ? 48.038 -15.188 -28.681 1.00 35.41 ?  246 VAL A N    9  
ATOM 34847 C CA   . VAL A 1 192 ? 47.172 -14.750 -29.792 1.00 42.24 ?  246 VAL A CA   9  
ATOM 34848 C C    . VAL A 1 192 ? 47.673 -13.451 -30.412 1.00 14.21 ?  246 VAL A C    9  
ATOM 34849 O O    . VAL A 1 192 ? 47.571 -13.235 -31.627 1.00 2.42  ?  246 VAL A O    9  
ATOM 34850 C CB   . VAL A 1 192 ? 45.699 -14.539 -29.318 1.00 54.15 ?  246 VAL A CB   9  
ATOM 34851 C CG1  . VAL A 1 192 ? 44.805 -14.070 -30.456 1.00 12.15 ?  246 VAL A CG1  9  
ATOM 34852 C CG2  . VAL A 1 192 ? 45.144 -15.806 -28.731 1.00 53.45 ?  246 VAL A CG2  9  
ATOM 34853 H H    . VAL A 1 192 ? 47.628 -15.292 -27.793 1.00 75.35 ?  246 VAL A H    9  
ATOM 34854 H HA   . VAL A 1 192 ? 47.178 -15.523 -30.547 1.00 30.10 ?  246 VAL A HA   9  
ATOM 34855 H HB   . VAL A 1 192 ? 45.698 -13.780 -28.550 1.00 74.01 ?  246 VAL A HB   9  
ATOM 34856 H HG11 . VAL A 1 192 ? 44.819 -14.805 -31.248 1.00 21.13 ?  246 VAL A HG11 9  
ATOM 34857 H HG12 . VAL A 1 192 ? 45.169 -13.129 -30.838 1.00 25.11 ?  246 VAL A HG12 9  
ATOM 34858 H HG13 . VAL A 1 192 ? 43.794 -13.951 -30.096 1.00 31.22 ?  246 VAL A HG13 9  
ATOM 34859 H HG21 . VAL A 1 192 ? 45.753 -16.110 -27.892 1.00 74.33 ?  246 VAL A HG21 9  
ATOM 34860 H HG22 . VAL A 1 192 ? 45.157 -16.581 -29.483 1.00 33.14 ?  246 VAL A HG22 9  
ATOM 34861 H HG23 . VAL A 1 192 ? 44.130 -15.639 -28.400 1.00 71.04 ?  246 VAL A HG23 9  
ATOM 34862 N N    . GLU A 1 193 ? 48.220 -12.582 -29.594 1.00 1.12  ?  247 GLU A N    9  
ATOM 34863 C CA   . GLU A 1 193 ? 48.684 -11.328 -30.101 1.00 75.20 ?  247 GLU A CA   9  
ATOM 34864 C C    . GLU A 1 193 ? 50.009 -11.445 -30.850 1.00 12.04 ?  247 GLU A C    9  
ATOM 34865 O O    . GLU A 1 193 ? 50.425 -10.501 -31.533 1.00 44.31 ?  247 GLU A O    9  
ATOM 34866 C CB   . GLU A 1 193 ? 48.688 -10.254 -29.031 1.00 43.44 ?  247 GLU A CB   9  
ATOM 34867 C CG   . GLU A 1 193 ? 47.287 -9.997  -28.498 1.00 1.22  ?  247 GLU A CG   9  
ATOM 34868 C CD   . GLU A 1 193 ? 47.200 -8.817  -27.589 1.00 14.21 ?  247 GLU A CD   9  
ATOM 34869 O OE1  . GLU A 1 193 ? 47.349 -8.979  -26.373 1.00 52.43 ?  247 GLU A OE1  9  
ATOM 34870 O OE2  . GLU A 1 193 ? 46.931 -7.702  -28.073 1.00 11.42 -1 247 GLU A OE2  9  
ATOM 34871 H H    . GLU A 1 193 ? 48.293 -12.784 -28.633 1.00 52.45 ?  247 GLU A H    9  
ATOM 34872 H HA   . GLU A 1 193 ? 47.955 -11.051 -30.848 1.00 60.11 ?  247 GLU A HA   9  
ATOM 34873 H HB2  . GLU A 1 193 ? 49.323 -10.566 -28.215 1.00 31.31 ?  247 GLU A HB2  9  
ATOM 34874 H HB3  . GLU A 1 193 ? 49.067 -9.332  -29.447 1.00 5.20  ?  247 GLU A HB3  9  
ATOM 34875 H HG2  . GLU A 1 193 ? 46.618 -9.839  -29.330 1.00 52.11 ?  247 GLU A HG2  9  
ATOM 34876 H HG3  . GLU A 1 193 ? 46.967 -10.875 -27.956 1.00 33.21 ?  247 GLU A HG3  9  
ATOM 34877 N N    . ASN A 1 194 ? 50.633 -12.602 -30.771 1.00 52.52 ?  248 ASN A N    9  
ATOM 34878 C CA   . ASN A 1 194 ? 51.845 -12.853 -31.506 1.00 64.30 ?  248 ASN A CA   9  
ATOM 34879 C C    . ASN A 1 194 ? 51.536 -13.715 -32.718 1.00 45.33 ?  248 ASN A C    9  
ATOM 34880 O O    . ASN A 1 194 ? 51.245 -14.899 -32.593 1.00 54.05 ?  248 ASN A O    9  
ATOM 34881 C CB   . ASN A 1 194 ? 52.918 -13.509 -30.633 1.00 70.14 ?  248 ASN A CB   9  
ATOM 34882 C CG   . ASN A 1 194 ? 54.191 -13.790 -31.417 1.00 15.25 ?  248 ASN A CG   9  
ATOM 34883 O OD1  . ASN A 1 194 ? 54.504 -13.111 -32.394 1.00 2.10  ?  248 ASN A OD1  9  
ATOM 34884 N ND2  . ASN A 1 194 ? 54.936 -14.760 -31.001 1.00 11.44 ?  248 ASN A ND2  9  
ATOM 34885 H H    . ASN A 1 194 ? 50.262 -13.344 -30.241 1.00 20.24 ?  248 ASN A H    9  
ATOM 34886 H HA   . ASN A 1 194 ? 52.224 -11.908 -31.869 1.00 71.35 ?  248 ASN A HA   9  
ATOM 34887 H HB2  . ASN A 1 194 ? 53.155 -12.854 -29.807 1.00 44.30 ?  248 ASN A HB2  9  
ATOM 34888 H HB3  . ASN A 1 194 ? 52.540 -14.444 -30.246 1.00 21.41 ?  248 ASN A HB3  9  
ATOM 34889 H HD21 . ASN A 1 194 ? 54.667 -15.274 -30.207 1.00 74.55 ?  248 ASN A HD21 9  
ATOM 34890 H HD22 . ASN A 1 194 ? 55.750 -14.946 -31.510 1.00 2.04  ?  248 ASN A HD22 9  
ATOM 34891 N N    . LYS A 1 195 ? 51.613 -13.104 -33.894 1.00 3.34  ?  249 LYS A N    9  
ATOM 34892 C CA   . LYS A 1 195 ? 51.310 -13.762 -35.172 1.00 22.44 ?  249 LYS A CA   9  
ATOM 34893 C C    . LYS A 1 195 ? 52.185 -14.985 -35.433 1.00 25.43 ?  249 LYS A C    9  
ATOM 34894 O O    . LYS A 1 195 ? 51.811 -15.875 -36.186 1.00 14.33 ?  249 LYS A O    9  
ATOM 34895 C CB   . LYS A 1 195 ? 51.499 -12.787 -36.325 1.00 25.11 ?  249 LYS A CB   9  
ATOM 34896 C CG   . LYS A 1 195 ? 52.903 -12.184 -36.417 1.00 12.21 ?  249 LYS A CG   9  
ATOM 34897 C CD   . LYS A 1 195 ? 53.090 -11.415 -37.707 1.00 44.21 ?  249 LYS A CD   9  
ATOM 34898 C CE   . LYS A 1 195 ? 53.197 -12.354 -38.903 1.00 24.55 ?  249 LYS A CE   9  
ATOM 34899 N NZ   . LYS A 1 195 ? 54.460 -13.134 -38.900 1.00 71.04 1  249 LYS A NZ   9  
ATOM 34900 H H    . LYS A 1 195 ? 51.877 -12.161 -33.900 1.00 62.13 ?  249 LYS A H    9  
ATOM 34901 H HA   . LYS A 1 195 ? 50.271 -14.055 -35.154 1.00 33.35 ?  249 LYS A HA   9  
ATOM 34902 H HB2  . LYS A 1 195 ? 51.263 -13.293 -37.249 1.00 42.42 ?  249 LYS A HB2  9  
ATOM 34903 H HB3  . LYS A 1 195 ? 50.797 -11.976 -36.198 1.00 1.12  ?  249 LYS A HB3  9  
ATOM 34904 H HG2  . LYS A 1 195 ? 53.061 -11.524 -35.577 1.00 32.44 ?  249 LYS A HG2  9  
ATOM 34905 H HG3  . LYS A 1 195 ? 53.620 -12.993 -36.376 1.00 34.00 ?  249 LYS A HG3  9  
ATOM 34906 H HD2  . LYS A 1 195 ? 52.245 -10.758 -37.849 1.00 4.24  ?  249 LYS A HD2  9  
ATOM 34907 H HD3  . LYS A 1 195 ? 53.993 -10.827 -37.639 1.00 52.35 ?  249 LYS A HD3  9  
ATOM 34908 H HE2  . LYS A 1 195 ? 52.388 -13.064 -38.823 1.00 31.11 ?  249 LYS A HE2  9  
ATOM 34909 H HE3  . LYS A 1 195 ? 53.118 -11.790 -39.819 1.00 50.14 ?  249 LYS A HE3  9  
ATOM 34910 H HZ1  . LYS A 1 195 ? 54.543 -13.706 -39.767 1.00 60.02 ?  249 LYS A HZ1  9  
ATOM 34911 H HZ2  . LYS A 1 195 ? 54.544 -13.781 -38.092 1.00 12.34 ?  249 LYS A HZ2  9  
ATOM 34912 H HZ3  . LYS A 1 195 ? 55.284 -12.500 -38.871 1.00 40.14 ?  249 LYS A HZ3  9  
ATOM 34913 N N    . ASP A 1 196 ? 53.347 -14.990 -34.830 1.00 22.20 ?  250 ASP A N    9  
ATOM 34914 C CA   . ASP A 1 196 ? 54.336 -16.050 -35.008 1.00 24.24 ?  250 ASP A CA   9  
ATOM 34915 C C    . ASP A 1 196 ? 53.918 -17.356 -34.283 1.00 22.03 ?  250 ASP A C    9  
ATOM 34916 O O    . ASP A 1 196 ? 54.452 -18.450 -34.551 1.00 50.14 ?  250 ASP A O    9  
ATOM 34917 C CB   . ASP A 1 196 ? 55.698 -15.538 -34.531 1.00 70.04 ?  250 ASP A CB   9  
ATOM 34918 C CG   . ASP A 1 196 ? 56.843 -16.464 -34.830 1.00 71.03 ?  250 ASP A CG   9  
ATOM 34919 O OD1  . ASP A 1 196 ? 57.033 -16.840 -36.003 1.00 45.41 ?  250 ASP A OD1  9  
ATOM 34920 O OD2  . ASP A 1 196 ? 57.631 -16.754 -33.924 1.00 1.44  -1 250 ASP A OD2  9  
ATOM 34921 H H    . ASP A 1 196 ? 53.543 -14.225 -34.252 1.00 55.41 ?  250 ASP A H    9  
ATOM 34922 H HA   . ASP A 1 196 ? 54.391 -16.242 -36.069 1.00 71.21 ?  250 ASP A HA   9  
ATOM 34923 H HB2  . ASP A 1 196 ? 55.905 -14.590 -35.005 1.00 2.11  ?  250 ASP A HB2  9  
ATOM 34924 H HB3  . ASP A 1 196 ? 55.652 -15.384 -33.463 1.00 73.24 ?  250 ASP A HB3  9  
ATOM 34925 N N    . GLU A 1 197 ? 52.949 -17.236 -33.394 1.00 34.14 ?  251 GLU A N    9  
ATOM 34926 C CA   . GLU A 1 197 ? 52.372 -18.374 -32.689 1.00 55.10 ?  251 GLU A CA   9  
ATOM 34927 C C    . GLU A 1 197 ? 51.136 -18.810 -33.455 1.00 14.33 ?  251 GLU A C    9  
ATOM 34928 O O    . GLU A 1 197 ? 50.751 -18.154 -34.442 1.00 64.13 ?  251 GLU A O    9  
ATOM 34929 C CB   . GLU A 1 197 ? 51.958 -17.966 -31.269 1.00 1.24  ?  251 GLU A CB   9  
ATOM 34930 C CG   . GLU A 1 197 ? 53.096 -17.512 -30.381 1.00 62.22 ?  251 GLU A CG   9  
ATOM 34931 C CD   . GLU A 1 197 ? 54.073 -18.616 -30.060 1.00 54.23 ?  251 GLU A CD   9  
ATOM 34932 O OE1  . GLU A 1 197 ? 53.912 -19.279 -29.018 1.00 3.03  ?  251 GLU A OE1  9  
ATOM 34933 O OE2  . GLU A 1 197 ? 55.036 -18.813 -30.814 1.00 4.04  -1 251 GLU A OE2  9  
ATOM 34934 H H    . GLU A 1 197 ? 52.555 -16.353 -33.224 1.00 4.52  ?  251 GLU A H    9  
ATOM 34935 H HA   . GLU A 1 197 ? 53.097 -19.173 -32.648 1.00 42.51 ?  251 GLU A HA   9  
ATOM 34936 H HB2  . GLU A 1 197 ? 51.248 -17.155 -31.337 1.00 34.14 ?  251 GLU A HB2  9  
ATOM 34937 H HB3  . GLU A 1 197 ? 51.476 -18.809 -30.796 1.00 62.21 ?  251 GLU A HB3  9  
ATOM 34938 H HG2  . GLU A 1 197 ? 53.631 -16.724 -30.890 1.00 35.32 ?  251 GLU A HG2  9  
ATOM 34939 H HG3  . GLU A 1 197 ? 52.689 -17.126 -29.459 1.00 21.55 ?  251 GLU A HG3  9  
ATOM 34940 N N    . ASP A 1 198 ? 50.494 -19.882 -33.045 1.00 42.04 ?  252 ASP A N    9  
ATOM 34941 C CA   . ASP A 1 198 ? 49.273 -20.258 -33.719 1.00 13.31 ?  252 ASP A CA   9  
ATOM 34942 C C    . ASP A 1 198 ? 48.114 -19.590 -33.043 1.00 44.43 ?  252 ASP A C    9  
ATOM 34943 O O    . ASP A 1 198 ? 47.415 -20.173 -32.193 1.00 74.21 ?  252 ASP A O    9  
ATOM 34944 C CB   . ASP A 1 198 ? 49.040 -21.756 -33.826 1.00 62.33 ?  252 ASP A CB   9  
ATOM 34945 C CG   . ASP A 1 198 ? 47.835 -22.046 -34.703 1.00 14.22 ?  252 ASP A CG   9  
ATOM 34946 O OD1  . ASP A 1 198 ? 46.716 -22.172 -34.190 1.00 44.11 ?  252 ASP A OD1  9  
ATOM 34947 O OD2  . ASP A 1 198 ? 47.994 -22.113 -35.947 1.00 34.32 -1 252 ASP A OD2  9  
ATOM 34948 H H    . ASP A 1 198 ? 50.821 -20.402 -32.281 1.00 33.21 ?  252 ASP A H    9  
ATOM 34949 H HA   . ASP A 1 198 ? 49.346 -19.832 -34.710 1.00 32.02 ?  252 ASP A HA   9  
ATOM 34950 H HB2  . ASP A 1 198 ? 49.914 -22.227 -34.250 1.00 2.01  ?  252 ASP A HB2  9  
ATOM 34951 H HB3  . ASP A 1 198 ? 48.851 -22.150 -32.838 1.00 33.55 ?  252 ASP A HB3  9  
ATOM 34952 N N    . TYR A 1 199 ? 47.959 -18.343 -33.372 1.00 54.11 ?  253 TYR A N    9  
ATOM 34953 C CA   . TYR A 1 199 ? 46.961 -17.484 -32.792 1.00 23.22 ?  253 TYR A CA   9  
ATOM 34954 C C    . TYR A 1 199 ? 45.544 -18.019 -32.972 1.00 61.41 ?  253 TYR A C    9  
ATOM 34955 O O    . TYR A 1 199 ? 44.688 -17.755 -32.147 1.00 34.40 ?  253 TYR A O    9  
ATOM 34956 C CB   . TYR A 1 199 ? 47.097 -16.054 -33.341 1.00 31.54 ?  253 TYR A CB   9  
ATOM 34957 C CG   . TYR A 1 199 ? 47.106 -15.976 -34.848 1.00 10.14 ?  253 TYR A CG   9  
ATOM 34958 C CD1  . TYR A 1 199 ? 45.935 -16.072 -35.564 1.00 31.31 ?  253 TYR A CD1  9  
ATOM 34959 C CD2  . TYR A 1 199 ? 48.289 -15.821 -35.546 1.00 1.30  ?  253 TYR A CD2  9  
ATOM 34960 C CE1  . TYR A 1 199 ? 45.918 -16.020 -36.922 1.00 35.33 ?  253 TYR A CE1  9  
ATOM 34961 C CE2  . TYR A 1 199 ? 48.293 -15.761 -36.920 1.00 35.33 ?  253 TYR A CE2  9  
ATOM 34962 C CZ   . TYR A 1 199 ? 47.103 -15.864 -37.610 1.00 64.11 ?  253 TYR A CZ   9  
ATOM 34963 O OH   . TYR A 1 199 ? 47.105 -15.809 -38.987 1.00 3.12  ?  253 TYR A OH   9  
ATOM 34964 H H    . TYR A 1 199 ? 48.577 -17.986 -34.048 1.00 22.02 ?  253 TYR A H    9  
ATOM 34965 H HA   . TYR A 1 199 ? 47.164 -17.447 -31.732 1.00 64.11 ?  253 TYR A HA   9  
ATOM 34966 H HB2  . TYR A 1 199 ? 46.270 -15.458 -32.986 1.00 64.13 ?  253 TYR A HB2  9  
ATOM 34967 H HB3  . TYR A 1 199 ? 48.021 -15.625 -32.978 1.00 60.23 ?  253 TYR A HB3  9  
ATOM 34968 H HD1  . TYR A 1 199 ? 45.008 -16.199 -35.028 1.00 75.01 ?  253 TYR A HD1  9  
ATOM 34969 H HD2  . TYR A 1 199 ? 49.216 -15.751 -34.997 1.00 21.34 ?  253 TYR A HD2  9  
ATOM 34970 H HE1  . TYR A 1 199 ? 44.954 -16.114 -37.399 1.00 11.33 ?  253 TYR A HE1  9  
ATOM 34971 H HE2  . TYR A 1 199 ? 49.229 -15.637 -37.443 1.00 41.42 ?  253 TYR A HE2  9  
ATOM 34972 H HH   . TYR A 1 199 ? 46.325 -15.342 -39.304 1.00 52.54 ?  253 TYR A HH   9  
ATOM 34973 N N    . VAL A 1 200 ? 45.311 -18.793 -34.033 1.00 1.35  ?  254 VAL A N    9  
ATOM 34974 C CA   . VAL A 1 200 ? 43.995 -19.343 -34.288 1.00 55.21 ?  254 VAL A CA   9  
ATOM 34975 C C    . VAL A 1 200 ? 43.576 -20.308 -33.172 1.00 24.34 ?  254 VAL A C    9  
ATOM 34976 O O    . VAL A 1 200 ? 42.517 -20.122 -32.545 1.00 75.31 ?  254 VAL A O    9  
ATOM 34977 C CB   . VAL A 1 200 ? 43.890 -20.033 -35.682 1.00 20.44 ?  254 VAL A CB   9  
ATOM 34978 C CG1  . VAL A 1 200 ? 42.557 -20.763 -35.844 1.00 15.31 ?  254 VAL A CG1  9  
ATOM 34979 C CG2  . VAL A 1 200 ? 44.019 -18.996 -36.773 1.00 34.25 ?  254 VAL A CG2  9  
ATOM 34980 H H    . VAL A 1 200 ? 46.051 -18.999 -34.648 1.00 34.04 ?  254 VAL A H    9  
ATOM 34981 H HA   . VAL A 1 200 ? 43.348 -18.476 -34.283 1.00 70.21 ?  254 VAL A HA   9  
ATOM 34982 H HB   . VAL A 1 200 ? 44.701 -20.738 -35.789 1.00 75.33 ?  254 VAL A HB   9  
ATOM 34983 H HG11 . VAL A 1 200 ? 42.525 -21.244 -36.810 1.00 41.15 ?  254 VAL A HG11 9  
ATOM 34984 H HG12 . VAL A 1 200 ? 41.748 -20.050 -35.770 1.00 52.14 ?  254 VAL A HG12 9  
ATOM 34985 H HG13 . VAL A 1 200 ? 42.456 -21.507 -35.067 1.00 43.34 ?  254 VAL A HG13 9  
ATOM 34986 H HG21 . VAL A 1 200 ? 43.986 -19.473 -37.740 1.00 4.23  ?  254 VAL A HG21 9  
ATOM 34987 H HG22 . VAL A 1 200 ? 44.951 -18.466 -36.655 1.00 1.33  ?  254 VAL A HG22 9  
ATOM 34988 H HG23 . VAL A 1 200 ? 43.201 -18.295 -36.692 1.00 42.35 ?  254 VAL A HG23 9  
ATOM 34989 N N    . THR A 1 201 ? 44.413 -21.301 -32.885 1.00 52.42 ?  255 THR A N    9  
ATOM 34990 C CA   . THR A 1 201 ? 44.087 -22.262 -31.842 1.00 4.12  ?  255 THR A CA   9  
ATOM 34991 C C    . THR A 1 201 ? 44.098 -21.581 -30.468 1.00 3.12  ?  255 THR A C    9  
ATOM 34992 O O    . THR A 1 201 ? 43.214 -21.832 -29.631 1.00 73.10 ?  255 THR A O    9  
ATOM 34993 C CB   . THR A 1 201 ? 45.058 -23.463 -31.812 1.00 63.42 ?  255 THR A CB   9  
ATOM 34994 O OG1  . THR A 1 201 ? 45.241 -23.980 -33.144 1.00 32.43 ?  255 THR A OG1  9  
ATOM 34995 C CG2  . THR A 1 201 ? 44.491 -24.575 -30.932 1.00 30.51 ?  255 THR A CG2  9  
ATOM 34996 H H    . THR A 1 201 ? 45.258 -21.401 -33.388 1.00 21.23 ?  255 THR A H    9  
ATOM 34997 H HA   . THR A 1 201 ? 43.087 -22.621 -32.037 1.00 14.43 ?  255 THR A HA   9  
ATOM 34998 H HB   . THR A 1 201 ? 46.006 -23.143 -31.405 1.00 63.54 ?  255 THR A HB   9  
ATOM 34999 H HG1  . THR A 1 201 ? 45.774 -23.315 -33.622 1.00 1.05  ?  255 THR A HG1  9  
ATOM 35000 H HG21 . THR A 1 201 ? 44.364 -24.209 -29.923 1.00 4.52  ?  255 THR A HG21 9  
ATOM 35001 H HG22 . THR A 1 201 ? 45.160 -25.422 -30.929 1.00 71.33 ?  255 THR A HG22 9  
ATOM 35002 H HG23 . THR A 1 201 ? 43.531 -24.885 -31.320 1.00 11.23 ?  255 THR A HG23 9  
ATOM 35003 N N    . HIS A 1 202 ? 45.069 -20.685 -30.257 1.00 23.52 ?  256 HIS A N    9  
ATOM 35004 C CA   . HIS A 1 202 ? 45.173 -19.978 -28.987 1.00 72.11 ?  256 HIS A CA   9  
ATOM 35005 C C    . HIS A 1 202 ? 43.916 -19.141 -28.739 1.00 32.52 ?  256 HIS A C    9  
ATOM 35006 O O    . HIS A 1 202 ? 43.415 -19.079 -27.615 1.00 14.32 ?  256 HIS A O    9  
ATOM 35007 C CB   . HIS A 1 202 ? 46.440 -19.102 -28.899 1.00 63.12 ?  256 HIS A CB   9  
ATOM 35008 C CG   . HIS A 1 202 ? 47.751 -19.840 -29.027 1.00 43.24 ?  256 HIS A CG   9  
ATOM 35009 N ND1  . HIS A 1 202 ? 48.012 -21.080 -28.481 1.00 54.22 ?  256 HIS A ND1  9  
ATOM 35010 C CD2  . HIS A 1 202 ? 48.886 -19.481 -29.677 1.00 12.40 ?  256 HIS A CD2  9  
ATOM 35011 C CE1  . HIS A 1 202 ? 49.262 -21.419 -28.808 1.00 42.11 ?  256 HIS A CE1  9  
ATOM 35012 N NE2  . HIS A 1 202 ? 49.839 -20.481 -29.536 1.00 11.30 ?  256 HIS A NE2  9  
ATOM 35013 H H    . HIS A 1 202 ? 45.726 -20.516 -30.970 1.00 54.40 ?  256 HIS A H    9  
ATOM 35014 H HA   . HIS A 1 202 ? 45.212 -20.735 -28.218 1.00 65.31 ?  256 HIS A HA   9  
ATOM 35015 H HB2  . HIS A 1 202 ? 46.412 -18.370 -29.692 1.00 70.32 ?  256 HIS A HB2  9  
ATOM 35016 H HB3  . HIS A 1 202 ? 46.439 -18.584 -27.952 1.00 60.44 ?  256 HIS A HB3  9  
ATOM 35017 H HD1  . HIS A 1 202 ? 47.390 -21.645 -27.969 1.00 24.52 ?  256 HIS A HD1  9  
ATOM 35018 H HD2  . HIS A 1 202 ? 49.035 -18.560 -30.221 1.00 45.23 ?  256 HIS A HD2  9  
ATOM 35019 H HE1  . HIS A 1 202 ? 49.738 -22.342 -28.517 1.00 52.51 ?  256 HIS A HE1  9  
ATOM 35020 N N    . PHE A 1 203 ? 43.390 -18.526 -29.803 1.00 51.41 ?  257 PHE A N    9  
ATOM 35021 C CA   . PHE A 1 203 ? 42.160 -17.756 -29.713 1.00 50.35 ?  257 PHE A CA   9  
ATOM 35022 C C    . PHE A 1 203 ? 40.999 -18.659 -29.375 1.00 4.44  ?  257 PHE A C    9  
ATOM 35023 O O    . PHE A 1 203 ? 40.205 -18.349 -28.506 1.00 74.41 ?  257 PHE A O    9  
ATOM 35024 C CB   . PHE A 1 203 ? 41.878 -16.991 -31.021 1.00 13.33 ?  257 PHE A CB   9  
ATOM 35025 C CG   . PHE A 1 203 ? 40.503 -16.375 -31.085 1.00 52.41 ?  257 PHE A CG   9  
ATOM 35026 C CD1  . PHE A 1 203 ? 40.221 -15.189 -30.430 1.00 32.41 ?  257 PHE A CD1  9  
ATOM 35027 C CD2  . PHE A 1 203 ? 39.486 -17.003 -31.796 1.00 31.14 ?  257 PHE A CD2  9  
ATOM 35028 C CE1  . PHE A 1 203 ? 38.952 -14.649 -30.477 1.00 32.22 ?  257 PHE A CE1  9  
ATOM 35029 C CE2  . PHE A 1 203 ? 38.222 -16.465 -31.847 1.00 23.15 ?  257 PHE A CE2  9  
ATOM 35030 C CZ   . PHE A 1 203 ? 37.954 -15.288 -31.188 1.00 4.43  ?  257 PHE A CZ   9  
ATOM 35031 H H    . PHE A 1 203 ? 43.845 -18.577 -30.676 1.00 4.22  ?  257 PHE A H    9  
ATOM 35032 H HA   . PHE A 1 203 ? 42.281 -17.043 -28.911 1.00 34.00 ?  257 PHE A HA   9  
ATOM 35033 H HB2  . PHE A 1 203 ? 42.604 -16.198 -31.123 1.00 20.21 ?  257 PHE A HB2  9  
ATOM 35034 H HB3  . PHE A 1 203 ? 41.984 -17.670 -31.854 1.00 23.23 ?  257 PHE A HB3  9  
ATOM 35035 H HD1  . PHE A 1 203 ? 41.000 -14.687 -29.875 1.00 65.41 ?  257 PHE A HD1  9  
ATOM 35036 H HD2  . PHE A 1 203 ? 39.697 -17.927 -32.313 1.00 50.24 ?  257 PHE A HD2  9  
ATOM 35037 H HE1  . PHE A 1 203 ? 38.731 -13.719 -29.970 1.00 63.51 ?  257 PHE A HE1  9  
ATOM 35038 H HE2  . PHE A 1 203 ? 37.441 -16.964 -32.401 1.00 54.24 ?  257 PHE A HE2  9  
ATOM 35039 H HZ   . PHE A 1 203 ? 36.961 -14.866 -31.225 1.00 62.13 ?  257 PHE A HZ   9  
ATOM 35040 N N    . ARG A 1 204 ? 40.925 -19.769 -30.074 1.00 34.22 ?  258 ARG A N    9  
ATOM 35041 C CA   . ARG A 1 204 ? 39.872 -20.765 -29.895 1.00 44.43 ?  258 ARG A CA   9  
ATOM 35042 C C    . ARG A 1 204 ? 39.782 -21.215 -28.424 1.00 50.34 ?  258 ARG A C    9  
ATOM 35043 O O    . ARG A 1 204 ? 38.691 -21.206 -27.811 1.00 45.03 ?  258 ARG A O    9  
ATOM 35044 C CB   . ARG A 1 204 ? 40.131 -21.935 -30.894 1.00 33.44 ?  258 ARG A CB   9  
ATOM 35045 C CG   . ARG A 1 204 ? 39.190 -23.148 -30.852 1.00 5.53  ?  258 ARG A CG   9  
ATOM 35046 C CD   . ARG A 1 204 ? 39.543 -24.109 -29.729 1.00 14.13 ?  258 ARG A CD   9  
ATOM 35047 N NE   . ARG A 1 204 ? 38.723 -25.312 -29.747 1.00 73.02 ?  258 ARG A NE   9  
ATOM 35048 C CZ   . ARG A 1 204 ? 38.940 -26.376 -28.981 1.00 33.32 ?  258 ARG A CZ   9  
ATOM 35049 N NH1  . ARG A 1 204 ? 39.926 -26.375 -28.094 1.00 4.44  1  258 ARG A NH1  9  
ATOM 35050 N NH2  . ARG A 1 204 ? 38.170 -27.444 -29.107 1.00 71.32 ?  258 ARG A NH2  9  
ATOM 35051 H H    . ARG A 1 204 ? 41.611 -19.915 -30.764 1.00 24.02 ?  258 ARG A H    9  
ATOM 35052 H HA   . ARG A 1 204 ? 38.936 -20.288 -30.145 1.00 64.23 ?  258 ARG A HA   9  
ATOM 35053 H HB2  . ARG A 1 204 ? 40.093 -21.534 -31.895 1.00 63.34 ?  258 ARG A HB2  9  
ATOM 35054 H HB3  . ARG A 1 204 ? 41.138 -22.285 -30.721 1.00 61.23 ?  258 ARG A HB3  9  
ATOM 35055 H HG2  . ARG A 1 204 ? 38.180 -22.801 -30.701 1.00 41.21 ?  258 ARG A HG2  9  
ATOM 35056 H HG3  . ARG A 1 204 ? 39.250 -23.671 -31.795 1.00 64.35 ?  258 ARG A HG3  9  
ATOM 35057 H HD2  . ARG A 1 204 ? 40.579 -24.396 -29.834 1.00 13.20 ?  258 ARG A HD2  9  
ATOM 35058 H HD3  . ARG A 1 204 ? 39.410 -23.604 -28.783 1.00 50.02 ?  258 ARG A HD3  9  
ATOM 35059 H HE   . ARG A 1 204 ? 37.987 -25.307 -30.401 1.00 62.25 ?  258 ARG A HE   9  
ATOM 35060 H HH11 . ARG A 1 204 ? 40.561 -25.602 -27.935 1.00 74.23 ?  258 ARG A HH11 9  
ATOM 35061 H HH12 . ARG A 1 204 ? 40.114 -27.163 -27.506 1.00 30.44 ?  258 ARG A HH12 9  
ATOM 35062 H HH21 . ARG A 1 204 ? 37.419 -27.480 -29.773 1.00 40.41 ?  258 ARG A HH21 9  
ATOM 35063 H HH22 . ARG A 1 204 ? 38.305 -28.267 -28.549 1.00 42.03 ?  258 ARG A HH22 9  
ATOM 35064 N N    . ASP A 1 205 ? 40.912 -21.565 -27.850 1.00 34.43 ?  259 ASP A N    9  
ATOM 35065 C CA   . ASP A 1 205 ? 40.941 -21.991 -26.454 1.00 50.33 ?  259 ASP A CA   9  
ATOM 35066 C C    . ASP A 1 205 ? 40.595 -20.849 -25.532 1.00 13.20 ?  259 ASP A C    9  
ATOM 35067 O O    . ASP A 1 205 ? 39.800 -21.013 -24.607 1.00 61.43 ?  259 ASP A O    9  
ATOM 35068 C CB   . ASP A 1 205 ? 42.277 -22.611 -26.049 1.00 1.44  ?  259 ASP A CB   9  
ATOM 35069 C CG   . ASP A 1 205 ? 42.550 -23.924 -26.718 1.00 73.34 ?  259 ASP A CG   9  
ATOM 35070 O OD1  . ASP A 1 205 ? 43.728 -24.232 -26.985 1.00 14.11 ?  259 ASP A OD1  9  
ATOM 35071 O OD2  . ASP A 1 205 ? 41.596 -24.679 -26.982 1.00 1.22  -1 259 ASP A OD2  9  
ATOM 35072 H H    . ASP A 1 205 ? 41.739 -21.546 -28.386 1.00 33.40 ?  259 ASP A H    9  
ATOM 35073 H HA   . ASP A 1 205 ? 40.167 -22.737 -26.347 1.00 51.01 ?  259 ASP A HA   9  
ATOM 35074 H HB2  . ASP A 1 205 ? 43.075 -21.931 -26.311 1.00 23.11 ?  259 ASP A HB2  9  
ATOM 35075 H HB3  . ASP A 1 205 ? 42.282 -22.761 -24.979 1.00 21.00 ?  259 ASP A HB3  9  
ATOM 35076 N N    . MET A 1 206 ? 41.164 -19.683 -25.810 1.00 12.00 ?  260 MET A N    9  
ATOM 35077 C CA   . MET A 1 206 ? 40.906 -18.475 -25.023 1.00 61.13 ?  260 MET A CA   9  
ATOM 35078 C C    . MET A 1 206 ? 39.420 -18.136 -25.031 1.00 35.55 ?  260 MET A C    9  
ATOM 35079 O O    . MET A 1 206 ? 38.839 -17.811 -23.989 1.00 31.50 ?  260 MET A O    9  
ATOM 35080 C CB   . MET A 1 206 ? 41.714 -17.305 -25.575 1.00 5.33  ?  260 MET A CB   9  
ATOM 35081 C CG   . MET A 1 206 ? 41.592 -16.028 -24.770 1.00 20.20 ?  260 MET A CG   9  
ATOM 35082 S SD   . MET A 1 206 ? 42.595 -14.685 -25.429 1.00 41.21 ?  260 MET A SD   9  
ATOM 35083 C CE   . MET A 1 206 ? 41.867 -14.488 -27.046 1.00 70.13 ?  260 MET A CE   9  
ATOM 35084 H H    . MET A 1 206 ? 41.810 -19.630 -26.550 1.00 24.35 ?  260 MET A H    9  
ATOM 35085 H HA   . MET A 1 206 ? 41.214 -18.666 -24.005 1.00 10.24 ?  260 MET A HA   9  
ATOM 35086 H HB2  . MET A 1 206 ? 42.755 -17.588 -25.616 1.00 4.44  ?  260 MET A HB2  9  
ATOM 35087 H HB3  . MET A 1 206 ? 41.370 -17.108 -26.580 1.00 41.03 ?  260 MET A HB3  9  
ATOM 35088 H HG2  . MET A 1 206 ? 40.557 -15.718 -24.759 1.00 11.24 ?  260 MET A HG2  9  
ATOM 35089 H HG3  . MET A 1 206 ? 41.913 -16.241 -23.762 1.00 23.15 ?  260 MET A HG3  9  
ATOM 35090 H HE1  . MET A 1 206 ? 40.824 -14.230 -26.947 1.00 41.15 ?  260 MET A HE1  9  
ATOM 35091 H HE2  . MET A 1 206 ? 41.965 -15.410 -27.599 1.00 20.43 ?  260 MET A HE2  9  
ATOM 35092 H HE3  . MET A 1 206 ? 42.386 -13.703 -27.575 1.00 42.43 ?  260 MET A HE3  9  
ATOM 35093 N N    . ALA A 1 207 ? 38.807 -18.250 -26.205 1.00 64.24 ?  261 ALA A N    9  
ATOM 35094 C CA   . ALA A 1 207 ? 37.393 -17.994 -26.368 1.00 2.32  ?  261 ALA A CA   9  
ATOM 35095 C C    . ALA A 1 207 ? 36.591 -18.969 -25.534 1.00 74.52 ?  261 ALA A C    9  
ATOM 35096 O O    . ALA A 1 207 ? 35.670 -18.571 -24.840 1.00 0.24  ?  261 ALA A O    9  
ATOM 35097 C CB   . ALA A 1 207 ? 36.992 -18.083 -27.832 1.00 15.11 ?  261 ALA A CB   9  
ATOM 35098 H H    . ALA A 1 207 ? 39.333 -18.507 -26.999 1.00 12.24 ?  261 ALA A H    9  
ATOM 35099 H HA   . ALA A 1 207 ? 37.195 -16.994 -26.014 1.00 65.30 ?  261 ALA A HA   9  
ATOM 35100 H HB1  . ALA A 1 207 ? 37.575 -17.382 -28.412 1.00 71.13 ?  261 ALA A HB1  9  
ATOM 35101 H HB2  . ALA A 1 207 ? 35.942 -17.849 -27.932 1.00 34.12 ?  261 ALA A HB2  9  
ATOM 35102 H HB3  . ALA A 1 207 ? 37.172 -19.085 -28.191 1.00 72.44 ?  261 ALA A HB3  9  
ATOM 35103 N N    . THR A 1 208 ? 36.989 -20.236 -25.571 1.00 1.02  ?  262 THR A N    9  
ATOM 35104 C CA   . THR A 1 208 ? 36.342 -21.295 -24.803 1.00 35.52 ?  262 THR A CA   9  
ATOM 35105 C C    . THR A 1 208 ? 36.386 -21.000 -23.275 1.00 52.21 ?  262 THR A C    9  
ATOM 35106 O O    . THR A 1 208 ? 35.344 -21.077 -22.563 1.00 32.50 ?  262 THR A O    9  
ATOM 35107 C CB   . THR A 1 208 ? 37.012 -22.649 -25.118 1.00 65.11 ?  262 THR A CB   9  
ATOM 35108 O OG1  . THR A 1 208 ? 36.922 -22.902 -26.545 1.00 24.53 ?  262 THR A OG1  9  
ATOM 35109 C CG2  . THR A 1 208 ? 36.340 -23.779 -24.356 1.00 41.44 ?  262 THR A CG2  9  
ATOM 35110 H H    . THR A 1 208 ? 37.753 -20.466 -26.148 1.00 53.13 ?  262 THR A H    9  
ATOM 35111 H HA   . THR A 1 208 ? 35.308 -21.340 -25.114 1.00 24.40 ?  262 THR A HA   9  
ATOM 35112 H HB   . THR A 1 208 ? 38.054 -22.589 -24.837 1.00 53.42 ?  262 THR A HB   9  
ATOM 35113 H HG1  . THR A 1 208 ? 37.534 -22.316 -27.015 1.00 41.42 ?  262 THR A HG1  9  
ATOM 35114 H HG21 . THR A 1 208 ? 36.825 -24.715 -24.588 1.00 33.24 ?  262 THR A HG21 9  
ATOM 35115 H HG22 . THR A 1 208 ? 35.300 -23.830 -24.641 1.00 0.13  ?  262 THR A HG22 9  
ATOM 35116 H HG23 . THR A 1 208 ? 36.411 -23.587 -23.295 1.00 22.13 ?  262 THR A HG23 9  
ATOM 35117 N N    . GLU A 1 209 ? 37.564 -20.628 -22.789 1.00 71.13 ?  263 GLU A N    9  
ATOM 35118 C CA   . GLU A 1 209 ? 37.749 -20.271 -21.383 1.00 41.23 ?  263 GLU A CA   9  
ATOM 35119 C C    . GLU A 1 209 ? 36.847 -19.109 -21.014 1.00 32.31 ?  263 GLU A C    9  
ATOM 35120 O O    . GLU A 1 209 ? 36.196 -19.113 -19.957 1.00 61.15 ?  263 GLU A O    9  
ATOM 35121 C CB   . GLU A 1 209 ? 39.212 -19.929 -21.108 1.00 33.14 ?  263 GLU A CB   9  
ATOM 35122 C CG   . GLU A 1 209 ? 40.152 -21.107 -21.288 1.00 45.33 ?  263 GLU A CG   9  
ATOM 35123 C CD   . GLU A 1 209 ? 39.879 -22.211 -20.297 1.00 51.14 ?  263 GLU A CD   9  
ATOM 35124 O OE1  . GLU A 1 209 ? 38.882 -22.947 -20.448 1.00 40.02 ?  263 GLU A OE1  9  
ATOM 35125 O OE2  . GLU A 1 209 ? 40.668 -22.361 -19.340 1.00 45.14 -1 263 GLU A OE2  9  
ATOM 35126 H H    . GLU A 1 209 ? 38.344 -20.614 -23.390 1.00 13.11 ?  263 GLU A H    9  
ATOM 35127 H HA   . GLU A 1 209 ? 37.468 -21.126 -20.787 1.00 61.42 ?  263 GLU A HA   9  
ATOM 35128 H HB2  . GLU A 1 209 ? 39.515 -19.145 -21.786 1.00 24.35 ?  263 GLU A HB2  9  
ATOM 35129 H HB3  . GLU A 1 209 ? 39.305 -19.573 -20.093 1.00 31.21 ?  263 GLU A HB3  9  
ATOM 35130 H HG2  . GLU A 1 209 ? 40.034 -21.502 -22.287 1.00 33.44 ?  263 GLU A HG2  9  
ATOM 35131 H HG3  . GLU A 1 209 ? 41.169 -20.766 -21.154 1.00 43.43 ?  263 GLU A HG3  9  
ATOM 35132 N N    . ALA A 1 210 ? 36.771 -18.144 -21.908 1.00 72.13 ?  264 ALA A N    9  
ATOM 35133 C CA   . ALA A 1 210 ? 35.921 -16.998 -21.716 1.00 5.54  ?  264 ALA A CA   9  
ATOM 35134 C C    . ALA A 1 210 ? 34.448 -17.398 -21.700 1.00 43.51 ?  264 ALA A C    9  
ATOM 35135 O O    . ALA A 1 210 ? 33.687 -16.860 -20.921 1.00 41.40 ?  264 ALA A O    9  
ATOM 35136 C CB   . ALA A 1 210 ? 36.177 -15.957 -22.772 1.00 20.04 ?  264 ALA A CB   9  
ATOM 35137 H H    . ALA A 1 210 ? 37.328 -18.199 -22.719 1.00 12.34 ?  264 ALA A H    9  
ATOM 35138 H HA   . ALA A 1 210 ? 36.169 -16.574 -20.754 1.00 64.24 ?  264 ALA A HA   9  
ATOM 35139 H HB1  . ALA A 1 210 ? 35.902 -16.351 -23.739 1.00 3.10  ?  264 ALA A HB1  9  
ATOM 35140 H HB2  . ALA A 1 210 ? 37.226 -15.697 -22.773 1.00 3.43  ?  264 ALA A HB2  9  
ATOM 35141 H HB3  . ALA A 1 210 ? 35.586 -15.079 -22.559 1.00 44.44 ?  264 ALA A HB3  9  
ATOM 35142 N N    . GLN A 1 211 ? 34.052 -18.365 -22.551 1.00 33.04 ?  265 GLN A N    9  
ATOM 35143 C CA   . GLN A 1 211 ? 32.665 -18.851 -22.576 1.00 40.03 ?  265 GLN A CA   9  
ATOM 35144 C C    . GLN A 1 211 ? 32.291 -19.353 -21.201 1.00 55.31 ?  265 GLN A C    9  
ATOM 35145 O O    . GLN A 1 211 ? 31.269 -18.964 -20.646 1.00 43.03 ?  265 GLN A O    9  
ATOM 35146 C CB   . GLN A 1 211 ? 32.498 -20.020 -23.540 1.00 42.01 ?  265 GLN A CB   9  
ATOM 35147 C CG   . GLN A 1 211 ? 32.972 -19.802 -24.959 1.00 12.51 ?  265 GLN A CG   9  
ATOM 35148 C CD   . GLN A 1 211 ? 32.172 -18.801 -25.744 1.00 34.14 ?  265 GLN A CD   9  
ATOM 35149 O OE1  . GLN A 1 211 ? 31.180 -19.145 -26.370 1.00 74.12 ?  265 GLN A OE1  9  
ATOM 35150 N NE2  . GLN A 1 211 ? 32.621 -17.582 -25.774 1.00 3.33  ?  265 GLN A NE2  9  
ATOM 35151 H H    . GLN A 1 211 ? 34.689 -18.756 -23.192 1.00 11.44 ?  265 GLN A H    9  
ATOM 35152 H HA   . GLN A 1 211 ? 32.006 -18.043 -22.847 1.00 11.15 ?  265 GLN A HA   9  
ATOM 35153 H HB2  . GLN A 1 211 ? 33.043 -20.863 -23.144 1.00 74.24 ?  265 GLN A HB2  9  
ATOM 35154 H HB3  . GLN A 1 211 ? 31.448 -20.277 -23.568 1.00 72.43 ?  265 GLN A HB3  9  
ATOM 35155 H HG2  . GLN A 1 211 ? 33.983 -19.429 -24.898 1.00 34.21 ?  265 GLN A HG2  9  
ATOM 35156 H HG3  . GLN A 1 211 ? 32.994 -20.748 -25.473 1.00 62.12 ?  265 GLN A HG3  9  
ATOM 35157 H HE21 . GLN A 1 211 ? 33.445 -17.370 -25.287 1.00 43.41 ?  265 GLN A HE21 9  
ATOM 35158 H HE22 . GLN A 1 211 ? 32.121 -16.935 -26.321 1.00 65.10 ?  265 GLN A HE22 9  
ATOM 35159 N N    . ASN A 1 212 ? 33.145 -20.206 -20.652 1.00 72.04 ?  266 ASN A N    9  
ATOM 35160 C CA   . ASN A 1 212 ? 32.903 -20.773 -19.325 1.00 30.44 ?  266 ASN A CA   9  
ATOM 35161 C C    . ASN A 1 212 ? 32.826 -19.682 -18.264 1.00 72.11 ?  266 ASN A C    9  
ATOM 35162 O O    . ASN A 1 212 ? 31.906 -19.674 -17.418 1.00 14.44 ?  266 ASN A O    9  
ATOM 35163 C CB   . ASN A 1 212 ? 33.963 -21.819 -18.941 1.00 62.15 ?  266 ASN A CB   9  
ATOM 35164 C CG   . ASN A 1 212 ? 33.878 -23.103 -19.758 1.00 11.13 ?  266 ASN A CG   9  
ATOM 35165 O OD1  . ASN A 1 212 ? 33.130 -24.019 -19.422 1.00 61.42 ?  266 ASN A OD1  9  
ATOM 35166 N ND2  . ASN A 1 212 ? 34.652 -23.197 -20.809 1.00 24.40 ?  266 ASN A ND2  9  
ATOM 35167 H H    . ASN A 1 212 ? 33.950 -20.452 -21.164 1.00 15.33 ?  266 ASN A H    9  
ATOM 35168 H HA   . ASN A 1 212 ? 31.939 -21.259 -19.369 1.00 53.22 ?  266 ASN A HA   9  
ATOM 35169 H HB2  . ASN A 1 212 ? 34.942 -21.389 -19.097 1.00 15.34 ?  266 ASN A HB2  9  
ATOM 35170 H HB3  . ASN A 1 212 ? 33.851 -22.061 -17.895 1.00 52.54 ?  266 ASN A HB3  9  
ATOM 35171 H HD21 . ASN A 1 212 ? 35.255 -22.460 -21.046 1.00 62.54 ?  266 ASN A HD21 9  
ATOM 35172 H HD22 . ASN A 1 212 ? 34.607 -24.030 -21.326 1.00 54.02 ?  266 ASN A HD22 9  
ATOM 35173 N N    . ALA A 1 213 ? 33.751 -18.736 -18.345 1.00 41.13 ?  267 ALA A N    9  
ATOM 35174 C CA   . ALA A 1 213 ? 33.829 -17.638 -17.398 1.00 1.21  ?  267 ALA A CA   9  
ATOM 35175 C C    . ALA A 1 213 ? 32.588 -16.752 -17.467 1.00 12.31 ?  267 ALA A C    9  
ATOM 35176 O O    . ALA A 1 213 ? 31.958 -16.466 -16.440 1.00 61.43 ?  267 ALA A O    9  
ATOM 35177 C CB   . ALA A 1 213 ? 35.086 -16.817 -17.642 1.00 34.45 ?  267 ALA A CB   9  
ATOM 35178 H H    . ALA A 1 213 ? 34.410 -18.777 -19.075 1.00 12.25 ?  267 ALA A H    9  
ATOM 35179 H HA   . ALA A 1 213 ? 33.892 -18.064 -16.407 1.00 61.13 ?  267 ALA A HA   9  
ATOM 35180 H HB1  . ALA A 1 213 ? 35.951 -17.461 -17.597 1.00 50.24 ?  267 ALA A HB1  9  
ATOM 35181 H HB2  . ALA A 1 213 ? 35.162 -16.046 -16.889 1.00 4.31  ?  267 ALA A HB2  9  
ATOM 35182 H HB3  . ALA A 1 213 ? 35.028 -16.357 -18.618 1.00 4.51  ?  267 ALA A HB3  9  
ATOM 35183 N N    . VAL A 1 214 ? 32.199 -16.363 -18.677 1.00 75.24 ?  268 VAL A N    9  
ATOM 35184 C CA   . VAL A 1 214 ? 31.063 -15.479 -18.846 1.00 23.44 ?  268 VAL A CA   9  
ATOM 35185 C C    . VAL A 1 214 ? 29.755 -16.229 -18.540 1.00 24.45 ?  268 VAL A C    9  
ATOM 35186 O O    . VAL A 1 214 ? 28.761 -15.633 -18.110 1.00 14.44 ?  268 VAL A O    9  
ATOM 35187 C CB   . VAL A 1 214 ? 31.050 -14.817 -20.256 1.00 72.25 ?  268 VAL A CB   9  
ATOM 35188 C CG1  . VAL A 1 214 ? 29.878 -13.866 -20.403 1.00 71.40 ?  268 VAL A CG1  9  
ATOM 35189 C CG2  . VAL A 1 214 ? 32.349 -14.052 -20.489 1.00 71.14 ?  268 VAL A CG2  9  
ATOM 35190 H H    . VAL A 1 214 ? 32.674 -16.680 -19.484 1.00 62.25 ?  268 VAL A H    9  
ATOM 35191 H HA   . VAL A 1 214 ? 31.169 -14.707 -18.096 1.00 11.34 ?  268 VAL A HA   9  
ATOM 35192 H HB   . VAL A 1 214 ? 30.981 -15.597 -20.999 1.00 1.33  ?  268 VAL A HB   9  
ATOM 35193 H HG11 . VAL A 1 214 ? 28.959 -14.410 -20.242 1.00 11.25 ?  268 VAL A HG11 9  
ATOM 35194 H HG12 . VAL A 1 214 ? 29.877 -13.438 -21.394 1.00 23.43 ?  268 VAL A HG12 9  
ATOM 35195 H HG13 . VAL A 1 214 ? 29.959 -13.079 -19.668 1.00 71.11 ?  268 VAL A HG13 9  
ATOM 35196 H HG21 . VAL A 1 214 ? 33.185 -14.732 -20.419 1.00 61.32 ?  268 VAL A HG21 9  
ATOM 35197 H HG22 . VAL A 1 214 ? 32.451 -13.281 -19.740 1.00 22.42 ?  268 VAL A HG22 9  
ATOM 35198 H HG23 . VAL A 1 214 ? 32.332 -13.601 -21.470 1.00 12.05 ?  268 VAL A HG23 9  
ATOM 35199 N N    . GLY A 1 215 ? 29.787 -17.543 -18.720 1.00 70.11 ?  269 GLY A N    9  
ATOM 35200 C CA   . GLY A 1 215 ? 28.673 -18.383 -18.337 1.00 14.21 ?  269 GLY A CA   9  
ATOM 35201 C C    . GLY A 1 215 ? 28.453 -18.320 -16.837 1.00 13.45 ?  269 GLY A C    9  
ATOM 35202 O O    . GLY A 1 215 ? 27.307 -18.183 -16.365 1.00 43.21 ?  269 GLY A O    9  
ATOM 35203 H H    . GLY A 1 215 ? 30.575 -17.951 -19.140 1.00 13.30 ?  269 GLY A H    9  
ATOM 35204 H HA2  . GLY A 1 215 ? 27.784 -18.043 -18.846 1.00 63.15 ?  269 GLY A HA2  9  
ATOM 35205 H HA3  . GLY A 1 215 ? 28.879 -19.406 -18.617 1.00 63.04 ?  269 GLY A HA3  9  
ATOM 35206 N N    . GLU A 1 216 ? 29.550 -18.389 -16.077 1.00 31.24 ?  270 GLU A N    9  
ATOM 35207 C CA   . GLU A 1 216 ? 29.467 -18.236 -14.631 1.00 71.44 ?  270 GLU A CA   9  
ATOM 35208 C C    . GLU A 1 216 ? 28.953 -16.840 -14.273 1.00 51.43 ?  270 GLU A C    9  
ATOM 35209 O O    . GLU A 1 216 ? 28.145 -16.687 -13.350 1.00 3.10  ?  270 GLU A O    9  
ATOM 35210 C CB   . GLU A 1 216 ? 30.800 -18.519 -13.929 1.00 63.15 ?  270 GLU A CB   9  
ATOM 35211 C CG   . GLU A 1 216 ? 31.293 -19.942 -14.058 1.00 65.21 ?  270 GLU A CG   9  
ATOM 35212 C CD   . GLU A 1 216 ? 30.254 -20.955 -13.632 1.00 54.51 ?  270 GLU A CD   9  
ATOM 35213 O OE1  . GLU A 1 216 ? 29.950 -21.084 -12.427 1.00 24.02 ?  270 GLU A OE1  9  
ATOM 35214 O OE2  . GLU A 1 216 ? 29.732 -21.661 -14.501 1.00 75.43 -1 270 GLU A OE2  9  
ATOM 35215 H H    . GLU A 1 216 ? 30.423 -18.562 -16.502 1.00 33.22 ?  270 GLU A H    9  
ATOM 35216 H HA   . GLU A 1 216 ? 28.728 -18.949 -14.293 1.00 23.52 ?  270 GLU A HA   9  
ATOM 35217 H HB2  . GLU A 1 216 ? 31.562 -17.864 -14.325 1.00 20.11 ?  270 GLU A HB2  9  
ATOM 35218 H HB3  . GLU A 1 216 ? 30.672 -18.317 -12.878 1.00 55.02 ?  270 GLU A HB3  9  
ATOM 35219 H HG2  . GLU A 1 216 ? 31.560 -20.127 -15.088 1.00 61.34 ?  270 GLU A HG2  9  
ATOM 35220 H HG3  . GLU A 1 216 ? 32.167 -20.058 -13.434 1.00 40.05 ?  270 GLU A HG3  9  
ATOM 35221 N N    . VAL A 1 217 ? 29.411 -15.823 -15.022 1.00 41.01 ?  271 VAL A N    9  
ATOM 35222 C CA   . VAL A 1 217 ? 28.923 -14.444 -14.847 1.00 1.33  ?  271 VAL A CA   9  
ATOM 35223 C C    . VAL A 1 217 ? 27.410 -14.404 -14.992 1.00 25.51 ?  271 VAL A C    9  
ATOM 35224 O O    . VAL A 1 217 ? 26.723 -13.819 -14.157 1.00 53.51 ?  271 VAL A O    9  
ATOM 35225 C CB   . VAL A 1 217 ? 29.546 -13.451 -15.866 1.00 1.11  ?  271 VAL A CB   9  
ATOM 35226 C CG1  . VAL A 1 217 ? 28.996 -12.039 -15.671 1.00 72.21 ?  271 VAL A CG1  9  
ATOM 35227 C CG2  . VAL A 1 217 ? 31.037 -13.435 -15.736 1.00 3.44  ?  271 VAL A CG2  9  
ATOM 35228 H H    . VAL A 1 217 ? 30.111 -16.017 -15.687 1.00 21.44 ?  271 VAL A H    9  
ATOM 35229 H HA   . VAL A 1 217 ? 29.179 -14.132 -13.845 1.00 64.14 ?  271 VAL A HA   9  
ATOM 35230 H HB   . VAL A 1 217 ? 29.290 -13.783 -16.861 1.00 61.24 ?  271 VAL A HB   9  
ATOM 35231 H HG11 . VAL A 1 217 ? 27.925 -12.044 -15.812 1.00 70.13 ?  271 VAL A HG11 9  
ATOM 35232 H HG12 . VAL A 1 217 ? 29.454 -11.377 -16.391 1.00 5.21  ?  271 VAL A HG12 9  
ATOM 35233 H HG13 . VAL A 1 217 ? 29.227 -11.691 -14.676 1.00 24.53 ?  271 VAL A HG13 9  
ATOM 35234 H HG21 . VAL A 1 217 ? 31.308 -13.112 -14.742 1.00 3.11  ?  271 VAL A HG21 9  
ATOM 35235 H HG22 . VAL A 1 217 ? 31.455 -12.756 -16.465 1.00 3.33  ?  271 VAL A HG22 9  
ATOM 35236 H HG23 . VAL A 1 217 ? 31.424 -14.429 -15.905 1.00 34.43 ?  271 VAL A HG23 9  
ATOM 35237 N N    . LYS A 1 218 ? 26.904 -15.051 -16.042 1.00 14.54 ?  272 LYS A N    9  
ATOM 35238 C CA   . LYS A 1 218 ? 25.472 -15.140 -16.277 1.00 22.44 ?  272 LYS A CA   9  
ATOM 35239 C C    . LYS A 1 218 ? 24.766 -15.744 -15.077 1.00 11.40 ?  272 LYS A C    9  
ATOM 35240 O O    . LYS A 1 218 ? 23.767 -15.207 -14.612 1.00 63.24 ?  272 LYS A O    9  
ATOM 35241 C CB   . LYS A 1 218 ? 25.146 -15.952 -17.538 1.00 30.41 ?  272 LYS A CB   9  
ATOM 35242 C CG   . LYS A 1 218 ? 23.662 -16.246 -17.663 1.00 22.33 ?  272 LYS A CG   9  
ATOM 35243 C CD   . LYS A 1 218 ? 23.311 -17.019 -18.904 1.00 5.34  ?  272 LYS A CD   9  
ATOM 35244 C CE   . LYS A 1 218 ? 21.840 -17.418 -18.876 1.00 14.20 ?  272 LYS A CE   9  
ATOM 35245 N NZ   . LYS A 1 218 ? 20.949 -16.269 -18.617 1.00 53.01 1  272 LYS A NZ   9  
ATOM 35246 H H    . LYS A 1 218 ? 27.526 -15.468 -16.680 1.00 74.23 ?  272 LYS A H    9  
ATOM 35247 H HA   . LYS A 1 218 ? 25.108 -14.132 -16.410 1.00 72.32 ?  272 LYS A HA   9  
ATOM 35248 H HB2  . LYS A 1 218 ? 25.466 -15.398 -18.407 1.00 13.53 ?  272 LYS A HB2  9  
ATOM 35249 H HB3  . LYS A 1 218 ? 25.679 -16.891 -17.497 1.00 40.32 ?  272 LYS A HB3  9  
ATOM 35250 H HG2  . LYS A 1 218 ? 23.351 -16.822 -16.805 1.00 73.02 ?  272 LYS A HG2  9  
ATOM 35251 H HG3  . LYS A 1 218 ? 23.128 -15.308 -17.668 1.00 5.11  ?  272 LYS A HG3  9  
ATOM 35252 H HD2  . LYS A 1 218 ? 23.496 -16.402 -19.771 1.00 4.01  ?  272 LYS A HD2  9  
ATOM 35253 H HD3  . LYS A 1 218 ? 23.916 -17.912 -18.952 1.00 21.00 ?  272 LYS A HD3  9  
ATOM 35254 H HE2  . LYS A 1 218 ? 21.580 -17.848 -19.830 1.00 52.51 ?  272 LYS A HE2  9  
ATOM 35255 H HE3  . LYS A 1 218 ? 21.699 -18.158 -18.101 1.00 31.52 ?  272 LYS A HE3  9  
ATOM 35256 H HZ1  . LYS A 1 218 ? 19.956 -16.530 -18.761 1.00 31.24 ?  272 LYS A HZ1  9  
ATOM 35257 H HZ2  . LYS A 1 218 ? 21.184 -15.459 -19.229 1.00 42.41 ?  272 LYS A HZ2  9  
ATOM 35258 H HZ3  . LYS A 1 218 ? 21.046 -15.960 -17.619 1.00 1.23  ?  272 LYS A HZ3  9  
ATOM 35259 N N    . LYS A 1 219 ? 25.310 -16.840 -14.567 1.00 52.40 ?  273 LYS A N    9  
ATOM 35260 C CA   . LYS A 1 219 ? 24.742 -17.499 -13.393 1.00 34.24 ?  273 LYS A CA   9  
ATOM 35261 C C    . LYS A 1 219 ? 24.664 -16.540 -12.212 1.00 23.44 ?  273 LYS A C    9  
ATOM 35262 O O    . LYS A 1 219 ? 23.673 -16.524 -11.482 1.00 15.21 ?  273 LYS A O    9  
ATOM 35263 C CB   . LYS A 1 219 ? 25.551 -18.723 -13.003 1.00 30.13 ?  273 LYS A CB   9  
ATOM 35264 C CG   . LYS A 1 219 ? 25.590 -19.815 -14.046 1.00 74.01 ?  273 LYS A CG   9  
ATOM 35265 C CD   . LYS A 1 219 ? 26.500 -20.923 -13.589 1.00 34.12 ?  273 LYS A CD   9  
ATOM 35266 C CE   . LYS A 1 219 ? 26.565 -22.057 -14.581 1.00 54.25 ?  273 LYS A CE   9  
ATOM 35267 N NZ   . LYS A 1 219 ? 27.561 -23.064 -14.167 1.00 2.53  1  273 LYS A NZ   9  
ATOM 35268 H H    . LYS A 1 219 ? 26.107 -17.213 -15.011 1.00 2.32  ?  273 LYS A H    9  
ATOM 35269 H HA   . LYS A 1 219 ? 23.738 -17.801 -13.646 1.00 44.43 ?  273 LYS A HA   9  
ATOM 35270 H HB2  . LYS A 1 219 ? 26.567 -18.414 -12.807 1.00 41.54 ?  273 LYS A HB2  9  
ATOM 35271 H HB3  . LYS A 1 219 ? 25.138 -19.135 -12.095 1.00 72.10 ?  273 LYS A HB3  9  
ATOM 35272 H HG2  . LYS A 1 219 ? 24.594 -20.206 -14.192 1.00 23.42 ?  273 LYS A HG2  9  
ATOM 35273 H HG3  . LYS A 1 219 ? 25.965 -19.409 -14.974 1.00 62.02 ?  273 LYS A HG3  9  
ATOM 35274 H HD2  . LYS A 1 219 ? 27.496 -20.532 -13.444 1.00 22.40 ?  273 LYS A HD2  9  
ATOM 35275 H HD3  . LYS A 1 219 ? 26.121 -21.302 -12.651 1.00 32.41 ?  273 LYS A HD3  9  
ATOM 35276 H HE2  . LYS A 1 219 ? 25.595 -22.523 -14.637 1.00 11.30 ?  273 LYS A HE2  9  
ATOM 35277 H HE3  . LYS A 1 219 ? 26.838 -21.667 -15.550 1.00 52.45 ?  273 LYS A HE3  9  
ATOM 35278 H HZ1  . LYS A 1 219 ? 27.577 -23.883 -14.807 1.00 35.42 ?  273 LYS A HZ1  9  
ATOM 35279 H HZ2  . LYS A 1 219 ? 27.422 -23.381 -13.186 1.00 31.40 ?  273 LYS A HZ2  9  
ATOM 35280 H HZ3  . LYS A 1 219 ? 28.503 -22.610 -14.219 1.00 30.55 ?  273 LYS A HZ3  9  
ATOM 35281 N N    . ALA A 1 220 ? 25.698 -15.735 -12.042 1.00 3.42  ?  274 ALA A N    9  
ATOM 35282 C CA   . ALA A 1 220 ? 25.734 -14.746 -10.986 1.00 62.24 ?  274 ALA A CA   9  
ATOM 35283 C C    . ALA A 1 220 ? 24.641 -13.694 -11.202 1.00 4.12  ?  274 ALA A C    9  
ATOM 35284 O O    . ALA A 1 220 ? 23.913 -13.344 -10.264 1.00 33.25 ?  274 ALA A O    9  
ATOM 35285 C CB   . ALA A 1 220 ? 27.107 -14.099 -10.908 1.00 62.43 ?  274 ALA A CB   9  
ATOM 35286 H H    . ALA A 1 220 ? 26.465 -15.825 -12.653 1.00 72.21 ?  274 ALA A H    9  
ATOM 35287 H HA   . ALA A 1 220 ? 25.537 -15.255 -10.055 1.00 42.03 ?  274 ALA A HA   9  
ATOM 35288 H HB1  . ALA A 1 220 ? 27.865 -14.856 -10.779 1.00 72.31 ?  274 ALA A HB1  9  
ATOM 35289 H HB2  . ALA A 1 220 ? 27.134 -13.430 -10.062 1.00 33.13 ?  274 ALA A HB2  9  
ATOM 35290 H HB3  . ALA A 1 220 ? 27.298 -13.546 -11.816 1.00 2.32  ?  274 ALA A HB3  9  
ATOM 35291 N N    . ILE A 1 221 ? 24.512 -13.226 -12.446 1.00 4.24  ?  275 ILE A N    9  
ATOM 35292 C CA   . ILE A 1 221 ? 23.485 -12.243 -12.822 1.00 33.13 ?  275 ILE A CA   9  
ATOM 35293 C C    . ILE A 1 221 ? 22.115 -12.801 -12.506 1.00 33.54 ?  275 ILE A C    9  
ATOM 35294 O O    . ILE A 1 221 ? 21.349 -12.206 -11.740 1.00 54.01 ?  275 ILE A O    9  
ATOM 35295 C CB   . ILE A 1 221 ? 23.529 -11.882 -14.347 1.00 73.33 ?  275 ILE A CB   9  
ATOM 35296 C CG1  . ILE A 1 221 ? 24.906 -11.345 -14.753 1.00 5.42  ?  275 ILE A CG1  9  
ATOM 35297 C CG2  . ILE A 1 221 ? 22.431 -10.875 -14.712 1.00 31.22 ?  275 ILE A CG2  9  
ATOM 35298 C CD1  . ILE A 1 221 ? 25.349 -10.153 -13.952 1.00 72.32 ?  275 ILE A CD1  9  
ATOM 35299 H H    . ILE A 1 221 ? 25.138 -13.554 -13.131 1.00 10.32 ?  275 ILE A H    9  
ATOM 35300 H HA   . ILE A 1 221 ? 23.635 -11.346 -12.239 1.00 14.32 ?  275 ILE A HA   9  
ATOM 35301 H HB   . ILE A 1 221 ? 23.331 -12.789 -14.899 1.00 73.34 ?  275 ILE A HB   9  
ATOM 35302 H HG12 . ILE A 1 221 ? 25.642 -12.122 -14.615 1.00 45.22 ?  275 ILE A HG12 9  
ATOM 35303 H HG13 . ILE A 1 221 ? 24.881 -11.059 -15.795 1.00 64.55 ?  275 ILE A HG13 9  
ATOM 35304 H HG21 . ILE A 1 221 ? 22.477 -10.651 -15.766 1.00 70.24 ?  275 ILE A HG21 9  
ATOM 35305 H HG22 . ILE A 1 221 ? 22.575 -9.969  -14.142 1.00 65.22 ?  275 ILE A HG22 9  
ATOM 35306 H HG23 . ILE A 1 221 ? 21.465 -11.295 -14.470 1.00 23.02 ?  275 ILE A HG23 9  
ATOM 35307 H HD11 . ILE A 1 221 ? 24.641 -9.350  -14.089 1.00 34.44 ?  275 ILE A HD11 9  
ATOM 35308 H HD12 . ILE A 1 221 ? 26.340 -9.849  -14.256 1.00 44.43 ?  275 ILE A HD12 9  
ATOM 35309 H HD13 . ILE A 1 221 ? 25.348 -10.458 -12.917 1.00 33.44 ?  275 ILE A HD13 9  
ATOM 35310 N N    . ASP A 1 222 ? 21.848 -13.969 -13.056 1.00 44.05 ?  276 ASP A N    9  
ATOM 35311 C CA   . ASP A 1 222 ? 20.566 -14.661 -12.872 1.00 41.12 ?  276 ASP A CA   9  
ATOM 35312 C C    . ASP A 1 222 ? 20.260 -14.929 -11.415 1.00 21.41 ?  276 ASP A C    9  
ATOM 35313 O O    . ASP A 1 222 ? 19.084 -14.905 -11.010 1.00 73.43 ?  276 ASP A O    9  
ATOM 35314 C CB   . ASP A 1 222 ? 20.464 -15.962 -13.689 1.00 63.34 ?  276 ASP A CB   9  
ATOM 35315 C CG   . ASP A 1 222 ? 20.027 -15.747 -15.130 1.00 53.23 ?  276 ASP A CG   9  
ATOM 35316 O OD1  . ASP A 1 222 ? 20.875 -15.680 -16.035 1.00 32.13 ?  276 ASP A OD1  9  
ATOM 35317 O OD2  . ASP A 1 222 ? 18.795 -15.678 -15.381 1.00 14.24 -1 276 ASP A OD2  9  
ATOM 35318 H H    . ASP A 1 222 ? 22.563 -14.362 -13.611 1.00 71.02 ?  276 ASP A H    9  
ATOM 35319 H HA   . ASP A 1 222 ? 19.810 -13.978 -13.231 1.00 15.11 ?  276 ASP A HA   9  
ATOM 35320 H HB2  . ASP A 1 222 ? 21.432 -16.440 -13.703 1.00 51.11 ?  276 ASP A HB2  9  
ATOM 35321 H HB3  . ASP A 1 222 ? 19.755 -16.622 -13.209 1.00 43.14 ?  276 ASP A HB3  9  
ATOM 35322 N N    . ALA A 1 223 ? 21.302 -15.170 -10.629 1.00 40.53 ?  277 ALA A N    9  
ATOM 35323 C CA   . ALA A 1 223 ? 21.163 -15.388 -9.200  1.00 60.40 ?  277 ALA A CA   9  
ATOM 35324 C C    . ALA A 1 223 ? 20.666 -14.126 -8.526  1.00 33.42 ?  277 ALA A C    9  
ATOM 35325 O O    . ALA A 1 223 ? 19.689 -14.158 -7.785  1.00 52.50 ?  277 ALA A O    9  
ATOM 35326 C CB   . ALA A 1 223 ? 22.486 -15.822 -8.581  1.00 50.45 ?  277 ALA A CB   9  
ATOM 35327 H H    . ALA A 1 223 ? 22.197 -15.215 -11.036 1.00 53.23 ?  277 ALA A H    9  
ATOM 35328 H HA   . ALA A 1 223 ? 20.435 -16.174 -9.050  1.00 41.44 ?  277 ALA A HA   9  
ATOM 35329 H HB1  . ALA A 1 223 ? 22.343 -16.024 -7.530  1.00 14.14 ?  277 ALA A HB1  9  
ATOM 35330 H HB2  . ALA A 1 223 ? 23.209 -15.028 -8.697  1.00 75.23 ?  277 ALA A HB2  9  
ATOM 35331 H HB3  . ALA A 1 223 ? 22.847 -16.711 -9.076  1.00 40.04 ?  277 ALA A HB3  9  
ATOM 35332 N N    . VAL A 1 224 ? 21.316 -13.007 -8.825  1.00 43.22 ?  278 VAL A N    9  
ATOM 35333 C CA   . VAL A 1 224 ? 20.954 -11.728 -8.227  1.00 42.42 ?  278 VAL A CA   9  
ATOM 35334 C C    . VAL A 1 224 ? 19.555 -11.312 -8.673  1.00 25.01 ?  278 VAL A C    9  
ATOM 35335 O O    . VAL A 1 224 ? 18.779 -10.780 -7.884  1.00 54.13 ?  278 VAL A O    9  
ATOM 35336 C CB   . VAL A 1 224 ? 22.001 -10.626 -8.555  1.00 71.23 ?  278 VAL A CB   9  
ATOM 35337 C CG1  . VAL A 1 224 ? 21.665 -9.299  -7.889  1.00 44.45 ?  278 VAL A CG1  9  
ATOM 35338 C CG2  . VAL A 1 224 ? 23.359 -11.076 -8.101  1.00 64.53 ?  278 VAL A CG2  9  
ATOM 35339 H H    . VAL A 1 224 ? 22.059 -13.043 -9.472  1.00 74.23 ?  278 VAL A H    9  
ATOM 35340 H HA   . VAL A 1 224 ? 20.924 -11.876 -7.156  1.00 70.53 ?  278 VAL A HA   9  
ATOM 35341 H HB   . VAL A 1 224 ? 22.037 -10.484 -9.625  1.00 23.14 ?  278 VAL A HB   9  
ATOM 35342 H HG11 . VAL A 1 224 ? 22.436 -8.577  -8.120  1.00 74.33 ?  278 VAL A HG11 9  
ATOM 35343 H HG12 . VAL A 1 224 ? 21.641 -9.441  -6.818  1.00 75.31 ?  278 VAL A HG12 9  
ATOM 35344 H HG13 . VAL A 1 224 ? 20.708 -8.942  -8.238  1.00 4.53  ?  278 VAL A HG13 9  
ATOM 35345 H HG21 . VAL A 1 224 ? 23.319 -11.272 -7.043  1.00 50.40 ?  278 VAL A HG21 9  
ATOM 35346 H HG22 . VAL A 1 224 ? 24.082 -10.298 -8.296  1.00 35.13 ?  278 VAL A HG22 9  
ATOM 35347 H HG23 . VAL A 1 224 ? 23.641 -11.978 -8.622  1.00 73.15 ?  278 VAL A HG23 9  
ATOM 35348 N N    . VAL A 1 225 ? 19.230 -11.594 -9.927  1.00 33.12 ?  279 VAL A N    9  
ATOM 35349 C CA   . VAL A 1 225 ? 17.896 -11.319 -10.466 1.00 24.51 ?  279 VAL A CA   9  
ATOM 35350 C C    . VAL A 1 225 ? 16.843 -12.068 -9.662  1.00 53.04 ?  279 VAL A C    9  
ATOM 35351 O O    . VAL A 1 225 ? 15.895 -11.452 -9.143  1.00 44.30 ?  279 VAL A O    9  
ATOM 35352 C CB   . VAL A 1 225 ? 17.784 -11.702 -11.976 1.00 3.54  ?  279 VAL A CB   9  
ATOM 35353 C CG1  . VAL A 1 225 ? 16.361 -11.525 -12.511 1.00 20.34 ?  279 VAL A CG1  9  
ATOM 35354 C CG2  . VAL A 1 225 ? 18.748 -10.876 -12.796 1.00 61.23 ?  279 VAL A CG2  9  
ATOM 35355 H H    . VAL A 1 225 ? 19.921 -11.989 -10.508 1.00 40.30 ?  279 VAL A H    9  
ATOM 35356 H HA   . VAL A 1 225 ? 17.708 -10.263 -10.347 1.00 3.44  ?  279 VAL A HA   9  
ATOM 35357 H HB   . VAL A 1 225 ? 18.058 -12.741 -12.082 1.00 2.45  ?  279 VAL A HB   9  
ATOM 35358 H HG11 . VAL A 1 225 ? 15.681 -12.140 -11.941 1.00 62.43 ?  279 VAL A HG11 9  
ATOM 35359 H HG12 . VAL A 1 225 ? 16.325 -11.821 -13.548 1.00 33.50 ?  279 VAL A HG12 9  
ATOM 35360 H HG13 . VAL A 1 225 ? 16.066 -10.489 -12.428 1.00 30.23 ?  279 VAL A HG13 9  
ATOM 35361 H HG21 . VAL A 1 225 ? 19.757 -11.053 -12.454 1.00 75.04 ?  279 VAL A HG21 9  
ATOM 35362 H HG22 . VAL A 1 225 ? 18.507 -9.828  -12.685 1.00 41.42 ?  279 VAL A HG22 9  
ATOM 35363 H HG23 . VAL A 1 225 ? 18.668 -11.156 -13.835 1.00 43.05 ?  279 VAL A HG23 9  
ATOM 35364 N N    . ALA A 1 226 ? 17.050 -13.374 -9.509  1.00 73.15 ?  280 ALA A N    9  
ATOM 35365 C CA   . ALA A 1 226 ? 16.123 -14.219 -8.780  1.00 73.41 ?  280 ALA A CA   9  
ATOM 35366 C C    . ALA A 1 226 ? 16.020 -13.788 -7.336  1.00 1.35  ?  280 ALA A C    9  
ATOM 35367 O O    . ALA A 1 226 ? 14.922 -13.643 -6.805  1.00 13.11 ?  280 ALA A O    9  
ATOM 35368 C CB   . ALA A 1 226 ? 16.526 -15.683 -8.884  1.00 34.13 ?  280 ALA A CB   9  
ATOM 35369 H H    . ALA A 1 226 ? 17.856 -13.785 -9.897  1.00 23.22 ?  280 ALA A H    9  
ATOM 35370 H HA   . ALA A 1 226 ? 15.149 -14.097 -9.225  1.00 74.10 ?  280 ALA A HA   9  
ATOM 35371 H HB1  . ALA A 1 226 ? 16.614 -15.961 -9.924  1.00 32.13 ?  280 ALA A HB1  9  
ATOM 35372 H HB2  . ALA A 1 226 ? 15.772 -16.295 -8.410  1.00 43.33 ?  280 ALA A HB2  9  
ATOM 35373 H HB3  . ALA A 1 226 ? 17.473 -15.835 -8.388  1.00 62.20 ?  280 ALA A HB3  9  
ATOM 35374 N N    . HIS A 1 227 ? 17.160 -13.530 -6.732  1.00 42.22 ?  281 HIS A N    9  
ATOM 35375 C CA   . HIS A 1 227 ? 17.226 -13.115 -5.352  1.00 42.23 ?  281 HIS A CA   9  
ATOM 35376 C C    . HIS A 1 227 ? 16.457 -11.820 -5.133  1.00 34.22 ?  281 HIS A C    9  
ATOM 35377 O O    . HIS A 1 227 ? 15.649 -11.748 -4.217  1.00 13.01 ?  281 HIS A O    9  
ATOM 35378 C CB   . HIS A 1 227 ? 18.692 -12.978 -4.887  1.00 44.05 ?  281 HIS A CB   9  
ATOM 35379 C CG   . HIS A 1 227 ? 18.877 -12.614 -3.429  1.00 5.44  ?  281 HIS A CG   9  
ATOM 35380 N ND1  . HIS A 1 227 ? 19.240 -13.512 -2.453  1.00 54.12 ?  281 HIS A ND1  9  
ATOM 35381 C CD2  . HIS A 1 227 ? 18.759 -11.409 -2.801  1.00 32.42 ?  281 HIS A CD2  9  
ATOM 35382 C CE1  . HIS A 1 227 ? 19.325 -12.850 -1.293  1.00 62.11 ?  281 HIS A CE1  9  
ATOM 35383 N NE2  . HIS A 1 227 ? 19.041 -11.563 -1.449  1.00 75.12 ?  281 HIS A NE2  9  
ATOM 35384 H H    . HIS A 1 227 ? 17.998 -13.647 -7.233  1.00 64.15 ?  281 HIS A H    9  
ATOM 35385 H HA   . HIS A 1 227 ? 16.743 -13.878 -4.761  1.00 74.50 ?  281 HIS A HA   9  
ATOM 35386 H HB2  . HIS A 1 227 ? 19.191 -13.922 -5.047  1.00 22.42 ?  281 HIS A HB2  9  
ATOM 35387 H HB3  . HIS A 1 227 ? 19.176 -12.222 -5.487  1.00 22.10 ?  281 HIS A HB3  9  
ATOM 35388 H HD1  . HIS A 1 227 ? 19.409 -14.473 -2.580  1.00 71.02 ?  281 HIS A HD1  9  
ATOM 35389 H HD2  . HIS A 1 227 ? 18.490 -10.475 -3.271  1.00 72.32 ?  281 HIS A HD2  9  
ATOM 35390 H HE1  . HIS A 1 227 ? 19.595 -13.305 -0.352  1.00 35.52 ?  281 HIS A HE1  9  
ATOM 35391 N N    . ARG A 1 228 ? 16.664 -10.823 -5.997  1.00 5.43  ?  282 ARG A N    9  
ATOM 35392 C CA   . ARG A 1 228 ? 16.016 -9.539  -5.793  1.00 32.03 ?  282 ARG A CA   9  
ATOM 35393 C C    . ARG A 1 228 ? 14.521 -9.642  -6.008  1.00 10.04 ?  282 ARG A C    9  
ATOM 35394 O O    . ARG A 1 228 ? 13.733 -9.134  -5.200  1.00 41.44 ?  282 ARG A O    9  
ATOM 35395 C CB   . ARG A 1 228 ? 16.596 -8.430  -6.678  1.00 33.45 ?  282 ARG A CB   9  
ATOM 35396 C CG   . ARG A 1 228 ? 18.083 -8.168  -6.489  1.00 21.33 ?  282 ARG A CG   9  
ATOM 35397 C CD   . ARG A 1 228 ? 18.535 -6.898  -7.210  1.00 1.33  ?  282 ARG A CD   9  
ATOM 35398 N NE   . ARG A 1 228 ? 18.070 -6.826  -8.606  1.00 0.22  ?  282 ARG A NE   9  
ATOM 35399 C CZ   . ARG A 1 228 ? 18.432 -5.873  -9.496  1.00 43.41 ?  282 ARG A CZ   9  
ATOM 35400 N NH1  . ARG A 1 228 ? 19.462 -5.083  -9.266  1.00 73.24 1  282 ARG A NH1  9  
ATOM 35401 N NH2  . ARG A 1 228 ? 17.786 -5.737  -10.630 1.00 24.33 ?  282 ARG A NH2  9  
ATOM 35402 H H    . ARG A 1 228 ? 17.238 -10.964 -6.785  1.00 22.55 ?  282 ARG A H    9  
ATOM 35403 H HA   . ARG A 1 228 ? 16.179 -9.275  -4.758  1.00 0.11  ?  282 ARG A HA   9  
ATOM 35404 H HB2  . ARG A 1 228 ? 16.447 -8.722  -7.707  1.00 1.41  ?  282 ARG A HB2  9  
ATOM 35405 H HB3  . ARG A 1 228 ? 16.058 -7.512  -6.494  1.00 74.03 ?  282 ARG A HB3  9  
ATOM 35406 H HG2  . ARG A 1 228 ? 18.286 -8.061  -5.434  1.00 65.32 ?  282 ARG A HG2  9  
ATOM 35407 H HG3  . ARG A 1 228 ? 18.637 -9.011  -6.877  1.00 64.41 ?  282 ARG A HG3  9  
ATOM 35408 H HD2  . ARG A 1 228 ? 18.149 -6.042  -6.675  1.00 5.45  ?  282 ARG A HD2  9  
ATOM 35409 H HD3  . ARG A 1 228 ? 19.615 -6.863  -7.200  1.00 22.24 ?  282 ARG A HD3  9  
ATOM 35410 H HE   . ARG A 1 228 ? 17.383 -7.487  -8.840  1.00 24.23 ?  282 ARG A HE   9  
ATOM 35411 H HH11 . ARG A 1 228 ? 20.042 -5.117  -8.455  1.00 24.23 ?  282 ARG A HH11 9  
ATOM 35412 H HH12 . ARG A 1 228 ? 19.674 -4.391  -9.981  1.00 35.43 ?  282 ARG A HH12 9  
ATOM 35413 H HH21 . ARG A 1 228 ? 17.015 -6.287  -10.945 1.00 41.02 ?  282 ARG A HH21 9  
ATOM 35414 H HH22 . ARG A 1 228 ? 18.084 -4.987  -11.250 1.00 62.15 ?  282 ARG A HH22 9  
ATOM 35415 N N    . LYS A 1 229 ? 14.109 -10.355 -7.054  1.00 64.04 ?  283 LYS A N    9  
ATOM 35416 C CA   . LYS A 1 229 ? 12.694 -10.439 -7.352  1.00 1.52  ?  283 LYS A CA   9  
ATOM 35417 C C    . LYS A 1 229 ? 11.971 -11.275 -6.298  1.00 62.31 ?  283 LYS A C    9  
ATOM 35418 O O    . LYS A 1 229 ? 10.789 -11.062 -6.034  1.00 34.52 ?  283 LYS A O    9  
ATOM 35419 C CB   . LYS A 1 229 ? 12.420 -10.971 -8.767  1.00 60.34 ?  283 LYS A CB   9  
ATOM 35420 C CG   . LYS A 1 229 ? 12.782 -12.423 -8.987  1.00 51.34 ?  283 LYS A CG   9  
ATOM 35421 C CD   . LYS A 1 229 ? 12.357 -12.881 -10.360 1.00 72.13 ?  283 LYS A CD   9  
ATOM 35422 C CE   . LYS A 1 229 ? 12.626 -14.352 -10.559 1.00 43.33 ?  283 LYS A CE   9  
ATOM 35423 N NZ   . LYS A 1 229 ? 12.142 -14.819 -11.863 1.00 64.44 1  283 LYS A NZ   9  
ATOM 35424 H H    . LYS A 1 229 ? 14.749 -10.844 -7.623  1.00 10.51 ?  283 LYS A H    9  
ATOM 35425 H HA   . LYS A 1 229 ? 12.312 -9.432  -7.276  1.00 14.24 ?  283 LYS A HA   9  
ATOM 35426 H HB2  . LYS A 1 229 ? 11.373 -10.846 -8.997  1.00 10.31 ?  283 LYS A HB2  9  
ATOM 35427 H HB3  . LYS A 1 229 ? 12.991 -10.380 -9.467  1.00 44.54 ?  283 LYS A HB3  9  
ATOM 35428 H HG2  . LYS A 1 229 ? 13.853 -12.525 -8.891  1.00 1.40  ?  283 LYS A HG2  9  
ATOM 35429 H HG3  . LYS A 1 229 ? 12.292 -13.028 -8.238  1.00 52.54 ?  283 LYS A HG3  9  
ATOM 35430 H HD2  . LYS A 1 229 ? 11.299 -12.703 -10.476 1.00 42.25 ?  283 LYS A HD2  9  
ATOM 35431 H HD3  . LYS A 1 229 ? 12.900 -12.317 -11.106 1.00 21.33 ?  283 LYS A HD3  9  
ATOM 35432 H HE2  . LYS A 1 229 ? 13.691 -14.522 -10.509 1.00 34.32 ?  283 LYS A HE2  9  
ATOM 35433 H HE3  . LYS A 1 229 ? 12.135 -14.910 -9.776  1.00 71.32 ?  283 LYS A HE3  9  
ATOM 35434 H HZ1  . LYS A 1 229 ? 12.607 -14.268 -12.623 1.00 60.15 ?  283 LYS A HZ1  9  
ATOM 35435 H HZ2  . LYS A 1 229 ? 11.117 -14.671 -11.952 1.00 73.10 ?  283 LYS A HZ2  9  
ATOM 35436 H HZ3  . LYS A 1 229 ? 12.379 -15.822 -12.003 1.00 32.20 ?  283 LYS A HZ3  9  
ATOM 35437 N N    . ALA A 1 230 ? 12.697 -12.198 -5.665  1.00 73.01 ?  284 ALA A N    9  
ATOM 35438 C CA   . ALA A 1 230 ? 12.128 -13.014 -4.614  1.00 60.14 ?  284 ALA A CA   9  
ATOM 35439 C C    . ALA A 1 230 ? 12.028 -12.233 -3.307  1.00 51.21 ?  284 ALA A C    9  
ATOM 35440 O O    . ALA A 1 230 ? 11.361 -12.670 -2.369  1.00 74.25 ?  284 ALA A O    9  
ATOM 35441 C CB   . ALA A 1 230 ? 12.930 -14.290 -4.425  1.00 24.13 ?  284 ALA A CB   9  
ATOM 35442 H H    . ALA A 1 230 ? 13.635 -12.362 -5.924  1.00 74.30 ?  284 ALA A H    9  
ATOM 35443 H HA   . ALA A 1 230 ? 11.128 -13.283 -4.926  1.00 32.31 ?  284 ALA A HA   9  
ATOM 35444 H HB1  . ALA A 1 230 ? 12.466 -14.902 -3.665  1.00 24.02 ?  284 ALA A HB1  9  
ATOM 35445 H HB2  . ALA A 1 230 ? 13.937 -14.038 -4.129  1.00 55.32 ?  284 ALA A HB2  9  
ATOM 35446 H HB3  . ALA A 1 230 ? 12.959 -14.834 -5.357  1.00 32.02 ?  284 ALA A HB3  9  
ATOM 35447 N N    . GLU A 1 231 ? 12.675 -11.070 -3.247  1.00 51.41 ?  285 GLU A N    9  
ATOM 35448 C CA   . GLU A 1 231 ? 12.617 -10.220 -2.063  1.00 31.53 ?  285 GLU A CA   9  
ATOM 35449 C C    . GLU A 1 231 ? 11.546 -9.163  -2.235  1.00 75.22 ?  285 GLU A C    9  
ATOM 35450 O O    . GLU A 1 231 ? 11.370 -8.295  -1.386  1.00 23.32 ?  285 GLU A O    9  
ATOM 35451 C CB   . GLU A 1 231 ? 13.966 -9.556  -1.805  1.00 64.31 ?  285 GLU A CB   9  
ATOM 35452 C CG   . GLU A 1 231 ? 15.068 -10.516 -1.433  1.00 0.42  ?  285 GLU A CG   9  
ATOM 35453 C CD   . GLU A 1 231 ? 14.765 -11.272 -0.174  1.00 22.13 ?  285 GLU A CD   9  
ATOM 35454 O OE1  . GLU A 1 231 ? 14.831 -10.666 0.920   1.00 41.13 ?  285 GLU A OE1  9  
ATOM 35455 O OE2  . GLU A 1 231 ? 14.501 -12.490 -0.237  1.00 4.12  -1 285 GLU A OE2  9  
ATOM 35456 H H    . GLU A 1 231 ? 13.211 -10.758 -4.012  1.00 0.12  ?  285 GLU A H    9  
ATOM 35457 H HA   . GLU A 1 231 ? 12.363 -10.844 -1.219  1.00 32.50 ?  285 GLU A HA   9  
ATOM 35458 H HB2  . GLU A 1 231 ? 14.272 -9.045  -2.706  1.00 4.21  ?  285 GLU A HB2  9  
ATOM 35459 H HB3  . GLU A 1 231 ? 13.856 -8.836  -1.008  1.00 62.25 ?  285 GLU A HB3  9  
ATOM 35460 H HG2  . GLU A 1 231 ? 15.198 -11.225 -2.237  1.00 31.13 ?  285 GLU A HG2  9  
ATOM 35461 H HG3  . GLU A 1 231 ? 15.985 -9.960  -1.297  1.00 3.04  ?  285 GLU A HG3  9  
ATOM 35462 N N    . ASN A 1 232 ? 10.858 -9.243  -3.362  1.00 42.10 ?  286 ASN A N    9  
ATOM 35463 C CA   . ASN A 1 232 ? 9.770  -8.346  -3.720  1.00 52.14 ?  286 ASN A CA   9  
ATOM 35464 C C    . ASN A 1 232 ? 10.265 -6.978  -4.107  1.00 63.03 ?  286 ASN A C    9  
ATOM 35465 O O    . ASN A 1 232 ? 9.829  -5.936  -3.579  1.00 34.30 ?  286 ASN A O    9  
ATOM 35466 C CB   . ASN A 1 232 ? 8.626  -8.295  -2.688  1.00 33.43 ?  286 ASN A CB   9  
ATOM 35467 C CG   . ASN A 1 232 ? 7.746  -9.539  -2.677  1.00 62.31 ?  286 ASN A CG   9  
ATOM 35468 O OD1  . ASN A 1 232 ? 7.231  -9.935  -1.631  1.00 63.43 ?  286 ASN A OD1  9  
ATOM 35469 N ND2  . ASN A 1 232 ? 7.489  -10.107 -3.829  1.00 72.13 ?  286 ASN A ND2  9  
ATOM 35470 H H    . ASN A 1 232 ? 11.122 -9.943  -3.993  1.00 32.54 ?  286 ASN A H    9  
ATOM 35471 H HA   . ASN A 1 232 ? 9.382  -8.769  -4.634  1.00 23.51 ?  286 ASN A HA   9  
ATOM 35472 H HB2  . ASN A 1 232 ? 9.050  -8.177  -1.703  1.00 10.14 ?  286 ASN A HB2  9  
ATOM 35473 H HB3  . ASN A 1 232 ? 8.012  -7.437  -2.912  1.00 75.32 ?  286 ASN A HB3  9  
ATOM 35474 H HD21 . ASN A 1 232 ? 7.850  -9.716  -4.655  1.00 53.22 ?  286 ASN A HD21 9  
ATOM 35475 H HD22 . ASN A 1 232 ? 6.947  -10.925 -3.832  1.00 52.02 ?  286 ASN A HD22 9  
ATOM 35476 N N    . LEU A 1 233 ? 11.257 -7.005  -4.958  1.00 63.34 ?  287 LEU A N    9  
ATOM 35477 C CA   . LEU A 1 233 ? 11.776 -5.851  -5.625  1.00 63.33 ?  287 LEU A CA   9  
ATOM 35478 C C    . LEU A 1 233 ? 11.324 -5.921  -7.055  1.00 33.01 ?  287 LEU A C    9  
ATOM 35479 O O    . LEU A 1 233 ? 11.156 -7.023  -7.598  1.00 40.10 ?  287 LEU A O    9  
ATOM 35480 C CB   . LEU A 1 233 ? 13.312 -5.806  -5.560  1.00 22.22 ?  287 LEU A CB   9  
ATOM 35481 C CG   . LEU A 1 233 ? 13.997 -5.386  -4.233  1.00 11.41 ?  287 LEU A CG   9  
ATOM 35482 C CD1  . LEU A 1 233 ? 13.451 -6.103  -3.014  1.00 34.14 ?  287 LEU A CD1  9  
ATOM 35483 C CD2  . LEU A 1 233 ? 15.464 -5.658  -4.336  1.00 44.31 ?  287 LEU A CD2  9  
ATOM 35484 H H    . LEU A 1 233 ? 11.688 -7.862  -5.163  1.00 20.05 ?  287 LEU A H    9  
ATOM 35485 H HA   . LEU A 1 233 ? 11.365 -4.970  -5.154  1.00 64.13 ?  287 LEU A HA   9  
ATOM 35486 H HB2  . LEU A 1 233 ? 13.671 -6.793  -5.807  1.00 40.43 ?  287 LEU A HB2  9  
ATOM 35487 H HB3  . LEU A 1 233 ? 13.645 -5.132  -6.335  1.00 53.35 ?  287 LEU A HB3  9  
ATOM 35488 H HG   . LEU A 1 233 ? 13.873 -4.321  -4.112  1.00 3.41  ?  287 LEU A HG   9  
ATOM 35489 H HD11 . LEU A 1 233 ? 12.400 -5.876  -2.904  1.00 64.24 ?  287 LEU A HD11 9  
ATOM 35490 H HD12 . LEU A 1 233 ? 13.986 -5.781  -2.134  1.00 13.22 ?  287 LEU A HD12 9  
ATOM 35491 H HD13 . LEU A 1 233 ? 13.575 -7.167  -3.142  1.00 55.41 ?  287 LEU A HD13 9  
ATOM 35492 H HD21 . LEU A 1 233 ? 15.889 -5.105  -5.160  1.00 71.31 ?  287 LEU A HD21 9  
ATOM 35493 H HD22 . LEU A 1 233 ? 15.552 -6.721  -4.513  1.00 54.32 ?  287 LEU A HD22 9  
ATOM 35494 H HD23 . LEU A 1 233 ? 15.949 -5.403  -3.406  1.00 41.01 ?  287 LEU A HD23 9  
ATOM 35495 N N    . ASP A 1 234 ? 11.122 -4.788  -7.663  1.00 30.32 ?  288 ASP A N    9  
ATOM 35496 C CA   . ASP A 1 234 ? 10.638 -4.749  -9.033  1.00 72.43 ?  288 ASP A CA   9  
ATOM 35497 C C    . ASP A 1 234 ? 11.753 -5.084  -9.990  1.00 10.01 ?  288 ASP A C    9  
ATOM 35498 O O    . ASP A 1 234 ? 12.552 -4.222  -10.369 1.00 15.10 ?  288 ASP A O    9  
ATOM 35499 C CB   . ASP A 1 234 ? 10.018 -3.392  -9.393  1.00 32.24 ?  288 ASP A CB   9  
ATOM 35500 C CG   . ASP A 1 234 ? 8.835  -3.032  -8.535  1.00 33.12 ?  288 ASP A CG   9  
ATOM 35501 O OD1  . ASP A 1 234 ? 8.999  -2.206  -7.600  1.00 12.31 ?  288 ASP A OD1  9  
ATOM 35502 O OD2  . ASP A 1 234 ? 7.724  -3.570  -8.751  1.00 4.23  -1 288 ASP A OD2  9  
ATOM 35503 H H    . ASP A 1 234 ? 11.312 -3.954  -7.183  1.00 42.42 ?  288 ASP A H    9  
ATOM 35504 H HA   . ASP A 1 234 ? 9.882  -5.514  -9.120  1.00 11.34 ?  288 ASP A HA   9  
ATOM 35505 H HB2  . ASP A 1 234 ? 10.767 -2.623  -9.273  1.00 60.00 ?  288 ASP A HB2  9  
ATOM 35506 H HB3  . ASP A 1 234 ? 9.703  -3.417  -10.424 1.00 55.13 ?  288 ASP A HB3  9  
ATOM 35507 N N    . VAL A 1 235 ? 11.856 -6.337  -10.315 1.00 43.14 ?  289 VAL A N    9  
ATOM 35508 C CA   . VAL A 1 235 ? 12.866 -6.834  -11.206 1.00 50.34 ?  289 VAL A CA   9  
ATOM 35509 C C    . VAL A 1 235 ? 12.213 -7.595  -12.345 1.00 33.32 ?  289 VAL A C    9  
ATOM 35510 O O    . VAL A 1 235 ? 11.484 -8.567  -12.124 1.00 75.22 ?  289 VAL A O    9  
ATOM 35511 C CB   . VAL A 1 235 ? 13.902 -7.720  -10.443 1.00 74.33 ?  289 VAL A CB   9  
ATOM 35512 C CG1  . VAL A 1 235 ? 14.814 -8.470  -11.394 1.00 15.11 ?  289 VAL A CG1  9  
ATOM 35513 C CG2  . VAL A 1 235 ? 14.750 -6.847  -9.540  1.00 44.11 ?  289 VAL A CG2  9  
ATOM 35514 H H    . VAL A 1 235 ? 11.215 -6.974  -9.930  1.00 51.14 ?  289 VAL A H    9  
ATOM 35515 H HA   . VAL A 1 235 ? 13.379 -5.978  -11.620 1.00 41.22 ?  289 VAL A HA   9  
ATOM 35516 H HB   . VAL A 1 235 ? 13.381 -8.429  -9.820  1.00 31.31 ?  289 VAL A HB   9  
ATOM 35517 H HG11 . VAL A 1 235 ? 14.218 -9.079  -12.056 1.00 64.40 ?  289 VAL A HG11 9  
ATOM 35518 H HG12 . VAL A 1 235 ? 15.476 -9.103  -10.821 1.00 32.01 ?  289 VAL A HG12 9  
ATOM 35519 H HG13 . VAL A 1 235 ? 15.399 -7.767  -11.969 1.00 52.32 ?  289 VAL A HG13 9  
ATOM 35520 H HG21 . VAL A 1 235 ? 15.310 -6.157  -10.157 1.00 3.22  ?  289 VAL A HG21 9  
ATOM 35521 H HG22 . VAL A 1 235 ? 15.435 -7.464  -8.980  1.00 43.23 ?  289 VAL A HG22 9  
ATOM 35522 H HG23 . VAL A 1 235 ? 14.116 -6.292  -8.864  1.00 15.45 ?  289 VAL A HG23 9  
ATOM 35523 N N    . ASP A 1 236 ? 12.458 -7.130  -13.543 1.00 14.22 ?  290 ASP A N    9  
ATOM 35524 C CA   . ASP A 1 236 ? 11.882 -7.709  -14.734 1.00 43.13 ?  290 ASP A CA   9  
ATOM 35525 C C    . ASP A 1 236 ? 12.842 -8.704  -15.343 1.00 52.30 ?  290 ASP A C    9  
ATOM 35526 O O    . ASP A 1 236 ? 13.927 -8.331  -15.783 1.00 63.34 ?  290 ASP A O    9  
ATOM 35527 C CB   . ASP A 1 236 ? 11.564 -6.614  -15.745 1.00 53.41 ?  290 ASP A CB   9  
ATOM 35528 C CG   . ASP A 1 236 ? 10.924 -7.156  -16.995 1.00 53.23 ?  290 ASP A CG   9  
ATOM 35529 O OD1  . ASP A 1 236 ? 11.627 -7.375  -17.990 1.00 25.31 ?  290 ASP A OD1  9  
ATOM 35530 O OD2  . ASP A 1 236 ? 9.698  -7.371  -16.998 1.00 55.41 -1 290 ASP A OD2  9  
ATOM 35531 H H    . ASP A 1 236 ? 13.061 -6.366  -13.650 1.00 75.44 ?  290 ASP A H    9  
ATOM 35532 H HA   . ASP A 1 236 ? 10.966 -8.210  -14.461 1.00 23.34 ?  290 ASP A HA   9  
ATOM 35533 H HB2  . ASP A 1 236 ? 10.894 -5.896  -15.293 1.00 52.25 ?  290 ASP A HB2  9  
ATOM 35534 H HB3  . ASP A 1 236 ? 12.480 -6.113  -16.019 1.00 31.31 ?  290 ASP A HB3  9  
ATOM 35535 N N    . ASP A 1 237 ? 12.446 -9.962  -15.355 1.00 35.34 ?  291 ASP A N    9  
ATOM 35536 C CA   . ASP A 1 237 ? 13.275 -11.051 -15.891 1.00 11.15 ?  291 ASP A CA   9  
ATOM 35537 C C    . ASP A 1 237 ? 13.593 -10.851 -17.344 1.00 3.20  ?  291 ASP A C    9  
ATOM 35538 O O    . ASP A 1 237 ? 14.703 -11.146 -17.778 1.00 73.12 ?  291 ASP A O    9  
ATOM 35539 C CB   . ASP A 1 237 ? 12.607 -12.423 -15.744 1.00 63.41 ?  291 ASP A CB   9  
ATOM 35540 C CG   . ASP A 1 237 ? 12.485 -12.909 -14.335 1.00 12.43 ?  291 ASP A CG   9  
ATOM 35541 O OD1  . ASP A 1 237 ? 13.422 -13.552 -13.824 1.00 21.51 ?  291 ASP A OD1  9  
ATOM 35542 O OD2  . ASP A 1 237 ? 11.420 -12.710 -13.715 1.00 72.43 -1 291 ASP A OD2  9  
ATOM 35543 H H    . ASP A 1 237 ? 11.568 -10.180 -14.977 1.00 23.23 ?  291 ASP A H    9  
ATOM 35544 H HA   . ASP A 1 237 ? 14.199 -11.065 -15.331 1.00 60.52 ?  291 ASP A HA   9  
ATOM 35545 H HB2  . ASP A 1 237 ? 11.610 -12.365 -16.152 1.00 24.01 ?  291 ASP A HB2  9  
ATOM 35546 H HB3  . ASP A 1 237 ? 13.173 -13.147 -16.310 1.00 44.44 ?  291 ASP A HB3  9  
ATOM 35547 N N    . THR A 1 238 ? 12.641 -10.316 -18.087 1.00 13.33 ?  292 THR A N    9  
ATOM 35548 C CA   . THR A 1 238 ? 12.776 -10.153 -19.523 1.00 63.00 ?  292 THR A CA   9  
ATOM 35549 C C    . THR A 1 238 ? 13.952 -9.225  -19.842 1.00 20.24 ?  292 THR A C    9  
ATOM 35550 O O    . THR A 1 238 ? 14.783 -9.538  -20.682 1.00 3.12  ?  292 THR A O    9  
ATOM 35551 C CB   . THR A 1 238 ? 11.474 -9.593  -20.120 1.00 0.34  ?  292 THR A CB   9  
ATOM 35552 O OG1  . THR A 1 238 ? 10.364 -10.374 -19.635 1.00 54.43 ?  292 THR A OG1  9  
ATOM 35553 C CG2  . THR A 1 238 ? 11.503 -9.656  -21.640 1.00 13.44 ?  292 THR A CG2  9  
ATOM 35554 H H    . THR A 1 238 ? 11.824 -9.987  -17.657 1.00 71.10 ?  292 THR A H    9  
ATOM 35555 H HA   . THR A 1 238 ? 12.969 -11.125 -19.951 1.00 5.45  ?  292 THR A HA   9  
ATOM 35556 H HB   . THR A 1 238 ? 11.357 -8.567  -19.803 1.00 54.13 ?  292 THR A HB   9  
ATOM 35557 H HG1  . THR A 1 238 ? 10.673 -11.280 -19.495 1.00 45.21 ?  292 THR A HG1  9  
ATOM 35558 H HG21 . THR A 1 238 ? 11.627 -10.681 -21.956 1.00 32.32 ?  292 THR A HG21 9  
ATOM 35559 H HG22 . THR A 1 238 ? 12.328 -9.064  -22.010 1.00 30.43 ?  292 THR A HG22 9  
ATOM 35560 H HG23 . THR A 1 238 ? 10.575 -9.270  -22.035 1.00 11.15 ?  292 THR A HG23 9  
ATOM 35561 N N    . LEU A 1 239 ? 14.031 -8.125  -19.120 1.00 52.33 ?  293 LEU A N    9  
ATOM 35562 C CA   . LEU A 1 239 ? 15.121 -7.159  -19.238 1.00 1.31  ?  293 LEU A CA   9  
ATOM 35563 C C    . LEU A 1 239 ? 16.482 -7.848  -19.104 1.00 44.25 ?  293 LEU A C    9  
ATOM 35564 O O    . LEU A 1 239 ? 17.355 -7.712  -19.968 1.00 40.12 ?  293 LEU A O    9  
ATOM 35565 C CB   . LEU A 1 239 ? 14.961 -6.090  -18.146 1.00 23.41 ?  293 LEU A CB   9  
ATOM 35566 C CG   . LEU A 1 239 ? 16.061 -5.028  -18.033 1.00 31.12 ?  293 LEU A CG   9  
ATOM 35567 C CD1  . LEU A 1 239 ? 16.100 -4.149  -19.264 1.00 4.12  ?  293 LEU A CD1  9  
ATOM 35568 C CD2  . LEU A 1 239 ? 15.864 -4.190  -16.780 1.00 3.43  ?  293 LEU A CD2  9  
ATOM 35569 H H    . LEU A 1 239 ? 13.294 -7.933  -18.490 1.00 14.44 ?  293 LEU A H    9  
ATOM 35570 H HA   . LEU A 1 239 ? 15.067 -6.689  -20.207 1.00 45.14 ?  293 LEU A HA   9  
ATOM 35571 H HB2  . LEU A 1 239 ? 14.022 -5.583  -18.309 1.00 20.34 ?  293 LEU A HB2  9  
ATOM 35572 H HB3  . LEU A 1 239 ? 14.899 -6.610  -17.201 1.00 73.30 ?  293 LEU A HB3  9  
ATOM 35573 H HG   . LEU A 1 239 ? 17.016 -5.526  -17.957 1.00 31.13 ?  293 LEU A HG   9  
ATOM 35574 H HD11 . LEU A 1 239 ? 16.910 -3.441  -19.172 1.00 15.11 ?  293 LEU A HD11 9  
ATOM 35575 H HD12 . LEU A 1 239 ? 15.165 -3.616  -19.353 1.00 71.33 ?  293 LEU A HD12 9  
ATOM 35576 H HD13 . LEU A 1 239 ? 16.250 -4.762  -20.139 1.00 54.42 ?  293 LEU A HD13 9  
ATOM 35577 H HD21 . LEU A 1 239 ? 14.897 -3.708  -16.814 1.00 14.15 ?  293 LEU A HD21 9  
ATOM 35578 H HD22 . LEU A 1 239 ? 16.635 -3.437  -16.729 1.00 14.14 ?  293 LEU A HD22 9  
ATOM 35579 H HD23 . LEU A 1 239 ? 15.921 -4.823  -15.907 1.00 61.13 ?  293 LEU A HD23 9  
ATOM 35580 N N    . PHE A 1 240 ? 16.628 -8.632  -18.065 1.00 11.42 ?  294 PHE A N    9  
ATOM 35581 C CA   . PHE A 1 240 ? 17.882 -9.294  -17.801 1.00 40.25 ?  294 PHE A CA   9  
ATOM 35582 C C    . PHE A 1 240 ? 18.131 -10.434 -18.770 1.00 41.03 ?  294 PHE A C    9  
ATOM 35583 O O    . PHE A 1 240 ? 19.266 -10.700 -19.121 1.00 52.30 ?  294 PHE A O    9  
ATOM 35584 C CB   . PHE A 1 240 ? 17.977 -9.748  -16.351 1.00 2.54  ?  294 PHE A CB   9  
ATOM 35585 C CG   . PHE A 1 240 ? 17.942 -8.598  -15.382 1.00 71.24 ?  294 PHE A CG   9  
ATOM 35586 C CD1  . PHE A 1 240 ? 16.740 -8.123  -14.909 1.00 22.33 ?  294 PHE A CD1  9  
ATOM 35587 C CD2  . PHE A 1 240 ? 19.110 -7.987  -14.956 1.00 41.32 ?  294 PHE A CD2  9  
ATOM 35588 C CE1  . PHE A 1 240 ? 16.688 -7.070  -14.033 1.00 54.43 ?  294 PHE A CE1  9  
ATOM 35589 C CE2  . PHE A 1 240 ? 19.065 -6.926  -14.072 1.00 12.30 ?  294 PHE A CE2  9  
ATOM 35590 C CZ   . PHE A 1 240 ? 17.843 -6.470  -13.613 1.00 43.54 ?  294 PHE A CZ   9  
ATOM 35591 H H    . PHE A 1 240 ? 15.864 -8.768  -17.464 1.00 24.24 ?  294 PHE A H    9  
ATOM 35592 H HA   . PHE A 1 240 ? 18.649 -8.554  -17.974 1.00 3.41  ?  294 PHE A HA   9  
ATOM 35593 H HB2  . PHE A 1 240 ? 17.150 -10.406 -16.128 1.00 43.21 ?  294 PHE A HB2  9  
ATOM 35594 H HB3  . PHE A 1 240 ? 18.906 -10.281 -16.207 1.00 34.43 ?  294 PHE A HB3  9  
ATOM 35595 H HD1  . PHE A 1 240 ? 15.824 -8.593  -15.234 1.00 64.14 ?  294 PHE A HD1  9  
ATOM 35596 H HD2  . PHE A 1 240 ? 20.061 -8.347  -15.318 1.00 10.31 ?  294 PHE A HD2  9  
ATOM 35597 H HE1  . PHE A 1 240 ? 15.733 -6.712  -13.677 1.00 50.20 ?  294 PHE A HE1  9  
ATOM 35598 H HE2  . PHE A 1 240 ? 19.978 -6.455  -13.742 1.00 44.41 ?  294 PHE A HE2  9  
ATOM 35599 H HZ   . PHE A 1 240 ? 17.773 -5.648  -12.915 1.00 21.31 ?  294 PHE A HZ   9  
ATOM 35600 N N    . SER A 1 241 ? 17.076 -11.066 -19.235 1.00 23.23 ?  295 SER A N    9  
ATOM 35601 C CA   . SER A 1 241 ? 17.183 -12.109 -20.191 1.00 32.31 ?  295 SER A CA   9  
ATOM 35602 C C    . SER A 1 241 ? 17.611 -11.549 -21.559 1.00 65.53 ?  295 SER A C    9  
ATOM 35603 O O    . SER A 1 241 ? 18.391 -12.171 -22.279 1.00 34.41 ?  295 SER A O    9  
ATOM 35604 C CB   . SER A 1 241 ? 15.857 -12.836 -20.269 1.00 4.10  ?  295 SER A CB   9  
ATOM 35605 O OG   . SER A 1 241 ? 15.514 -13.395 -19.002 1.00 4.22  ?  295 SER A OG   9  
ATOM 35606 H H    . SER A 1 241 ? 16.163 -10.874 -18.934 1.00 64.13 ?  295 SER A H    9  
ATOM 35607 H HA   . SER A 1 241 ? 17.936 -12.799 -19.845 1.00 43.24 ?  295 SER A HA   9  
ATOM 35608 H HB2  . SER A 1 241 ? 15.089 -12.140 -20.573 1.00 61.22 ?  295 SER A HB2  9  
ATOM 35609 H HB3  . SER A 1 241 ? 15.942 -13.622 -20.992 1.00 24.41 ?  295 SER A HB3  9  
ATOM 35610 H HG   . SER A 1 241 ? 15.172 -12.683 -18.445 1.00 5.41  ?  295 SER A HG   9  
ATOM 35611 N N    . ASN A 1 242 ? 17.145 -10.358 -21.895 1.00 13.11 ?  296 ASN A N    9  
ATOM 35612 C CA   . ASN A 1 242 ? 17.533 -9.731  -23.150 1.00 10.15 ?  296 ASN A CA   9  
ATOM 35613 C C    . ASN A 1 242 ? 18.968 -9.235  -23.050 1.00 42.03 ?  296 ASN A C    9  
ATOM 35614 O O    . ASN A 1 242 ? 19.746 -9.321  -24.015 1.00 72.20 ?  296 ASN A O    9  
ATOM 35615 C CB   . ASN A 1 242 ? 16.534 -8.624  -23.557 1.00 42.45 ?  296 ASN A CB   9  
ATOM 35616 C CG   . ASN A 1 242 ? 15.159 -9.198  -23.943 1.00 11.42 ?  296 ASN A CG   9  
ATOM 35617 O OD1  . ASN A 1 242 ? 14.763 -10.272 -23.498 1.00 62.31 ?  296 ASN A OD1  9  
ATOM 35618 N ND2  . ASN A 1 242 ? 14.426 -8.508  -24.762 1.00 62.14 ?  296 ASN A ND2  9  
ATOM 35619 H H    . ASN A 1 242 ? 16.499 -9.888  -21.314 1.00 51.22 ?  296 ASN A H    9  
ATOM 35620 H HA   . ASN A 1 242 ? 17.519 -10.517 -23.892 1.00 62.15 ?  296 ASN A HA   9  
ATOM 35621 H HB2  . ASN A 1 242 ? 16.399 -7.945  -22.728 1.00 14.42 ?  296 ASN A HB2  9  
ATOM 35622 H HB3  . ASN A 1 242 ? 16.929 -8.080  -24.402 1.00 31.42 ?  296 ASN A HB3  9  
ATOM 35623 H HD21 . ASN A 1 242 ? 14.735 -7.652  -25.135 1.00 71.41 ?  296 ASN A HD21 9  
ATOM 35624 H HD22 . ASN A 1 242 ? 13.542 -8.872  -24.983 1.00 71.23 ?  296 ASN A HD22 9  
ATOM 35625 N N    . LEU A 1 243 ? 19.340 -8.790  -21.851 1.00 33.53 ?  297 LEU A N    9  
ATOM 35626 C CA   . LEU A 1 243 ? 20.682 -8.414  -21.539 1.00 72.24 ?  297 LEU A CA   9  
ATOM 35627 C C    . LEU A 1 243 ? 21.593 -9.642  -21.673 1.00 32.12 ?  297 LEU A C    9  
ATOM 35628 O O    . LEU A 1 243 ? 22.643 -9.595  -22.304 1.00 11.24 ?  297 LEU A O    9  
ATOM 35629 C CB   . LEU A 1 243 ? 20.699 -7.878  -20.108 1.00 13.53 ?  297 LEU A CB   9  
ATOM 35630 C CG   . LEU A 1 243 ? 22.048 -7.754  -19.463 1.00 22.52 ?  297 LEU A CG   9  
ATOM 35631 C CD1  . LEU A 1 243 ? 22.941 -6.792  -20.230 1.00 14.23 ?  297 LEU A CD1  9  
ATOM 35632 C CD2  . LEU A 1 243 ? 21.930 -7.373  -18.002 1.00 51.22 ?  297 LEU A CD2  9  
ATOM 35633 H H    . LEU A 1 243 ? 18.705 -8.696  -21.108 1.00 63.21 ?  297 LEU A H    9  
ATOM 35634 H HA   . LEU A 1 243 ? 20.999 -7.635  -22.215 1.00 52.20 ?  297 LEU A HA   9  
ATOM 35635 H HB2  . LEU A 1 243 ? 20.233 -6.904  -20.096 1.00 74.21 ?  297 LEU A HB2  9  
ATOM 35636 H HB3  . LEU A 1 243 ? 20.100 -8.544  -19.504 1.00 21.53 ?  297 LEU A HB3  9  
ATOM 35637 H HG   . LEU A 1 243 ? 22.421 -8.761  -19.526 1.00 51.51 ?  297 LEU A HG   9  
ATOM 35638 H HD11 . LEU A 1 243 ? 23.054 -7.185  -21.230 1.00 32.40 ?  297 LEU A HD11 9  
ATOM 35639 H HD12 . LEU A 1 243 ? 23.905 -6.730  -19.747 1.00 72.23 ?  297 LEU A HD12 9  
ATOM 35640 H HD13 . LEU A 1 243 ? 22.477 -5.818  -20.272 1.00 32.54 ?  297 LEU A HD13 9  
ATOM 35641 H HD21 . LEU A 1 243 ? 22.915 -7.292  -17.567 1.00 43.24 ?  297 LEU A HD21 9  
ATOM 35642 H HD22 . LEU A 1 243 ? 21.368 -8.137  -17.485 1.00 25.34 ?  297 LEU A HD22 9  
ATOM 35643 H HD23 . LEU A 1 243 ? 21.416 -6.426  -17.916 1.00 60.42 ?  297 LEU A HD23 9  
ATOM 35644 N N    . SER A 1 244 ? 21.155 -10.728 -21.092 1.00 52.10 ?  298 SER A N    9  
ATOM 35645 C CA   . SER A 1 244 ? 21.851 -11.989 -21.149 1.00 44.00 ?  298 SER A CA   9  
ATOM 35646 C C    . SER A 1 244 ? 21.947 -12.498 -22.607 1.00 23.33 ?  298 SER A C    9  
ATOM 35647 O O    . SER A 1 244 ? 22.913 -13.140 -22.970 1.00 11.15 ?  298 SER A O    9  
ATOM 35648 C CB   . SER A 1 244 ? 21.152 -13.008 -20.241 1.00 22.24 ?  298 SER A CB   9  
ATOM 35649 O OG   . SER A 1 244 ? 21.924 -14.178 -20.072 1.00 1.03  ?  298 SER A OG   9  
ATOM 35650 H H    . SER A 1 244 ? 20.341 -10.658 -20.545 1.00 33.34 ?  298 SER A H    9  
ATOM 35651 H HA   . SER A 1 244 ? 22.850 -11.818 -20.776 1.00 3.34  ?  298 SER A HA   9  
ATOM 35652 H HB2  . SER A 1 244 ? 20.981 -12.564 -19.271 1.00 51.51 ?  298 SER A HB2  9  
ATOM 35653 H HB3  . SER A 1 244 ? 20.203 -13.276 -20.681 1.00 2.12  ?  298 SER A HB3  9  
ATOM 35654 H HG   . SER A 1 244 ? 22.110 -14.558 -20.943 1.00 32.13 ?  298 SER A HG   9  
ATOM 35655 N N    . THR A 1 245 ? 20.961 -12.182 -23.428 1.00 62.24 ?  299 THR A N    9  
ATOM 35656 C CA   . THR A 1 245 ? 21.005 -12.539 -24.834 1.00 63.15 ?  299 THR A CA   9  
ATOM 35657 C C    . THR A 1 245 ? 22.084 -11.713 -25.550 1.00 65.53 ?  299 THR A C    9  
ATOM 35658 O O    . THR A 1 245 ? 22.790 -12.203 -26.451 1.00 32.10 ?  299 THR A O    9  
ATOM 35659 C CB   . THR A 1 245 ? 19.623 -12.352 -25.497 1.00 4.01  ?  299 THR A CB   9  
ATOM 35660 O OG1  . THR A 1 245 ? 18.671 -13.170 -24.802 1.00 2.22  ?  299 THR A OG1  9  
ATOM 35661 C CG2  . THR A 1 245 ? 19.654 -12.768 -26.965 1.00 74.12 ?  299 THR A CG2  9  
ATOM 35662 H H    . THR A 1 245 ? 20.173 -11.719 -23.073 1.00 51.33 ?  299 THR A H    9  
ATOM 35663 H HA   . THR A 1 245 ? 21.289 -13.580 -24.890 1.00 44.41 ?  299 THR A HA   9  
ATOM 35664 H HB   . THR A 1 245 ? 19.330 -11.315 -25.421 1.00 44.02 ?  299 THR A HB   9  
ATOM 35665 H HG1  . THR A 1 245 ? 18.458 -12.790 -23.939 1.00 61.32 ?  299 THR A HG1  9  
ATOM 35666 H HG21 . THR A 1 245 ? 19.953 -13.803 -27.036 1.00 31.23 ?  299 THR A HG21 9  
ATOM 35667 H HG22 . THR A 1 245 ? 20.358 -12.153 -27.505 1.00 54.41 ?  299 THR A HG22 9  
ATOM 35668 H HG23 . THR A 1 245 ? 18.670 -12.651 -27.394 1.00 45.24 ?  299 THR A HG23 9  
ATOM 35669 N N    . LEU A 1 246 ? 22.235 -10.473 -25.139 1.00 12.31 ?  300 LEU A N    9  
ATOM 35670 C CA   . LEU A 1 246 ? 23.317 -9.665  -25.648 1.00 23.52 ?  300 LEU A CA   9  
ATOM 35671 C C    . LEU A 1 246 ? 24.647 -10.260 -25.190 1.00 0.34  ?  300 LEU A C    9  
ATOM 35672 O O    . LEU A 1 246 ? 25.610 -10.280 -25.943 1.00 1.10  ?  300 LEU A O    9  
ATOM 35673 C CB   . LEU A 1 246 ? 23.213 -8.239  -25.184 1.00 34.11 ?  300 LEU A CB   9  
ATOM 35674 C CG   . LEU A 1 246 ? 24.349 -7.338  -25.634 1.00 21.15 ?  300 LEU A CG   9  
ATOM 35675 C CD1  . LEU A 1 246 ? 24.315 -7.100  -27.128 1.00 33.21 ?  300 LEU A CD1  9  
ATOM 35676 C CD2  . LEU A 1 246 ? 24.291 -6.064  -24.896 1.00 14.13 ?  300 LEU A CD2  9  
ATOM 35677 H H    . LEU A 1 246 ? 21.591 -10.089 -24.501 1.00 13.13 ?  300 LEU A H    9  
ATOM 35678 H HA   . LEU A 1 246 ? 23.271 -9.703  -26.727 1.00 33.11 ?  300 LEU A HA   9  
ATOM 35679 H HB2  . LEU A 1 246 ? 22.281 -7.833  -25.550 1.00 20.41 ?  300 LEU A HB2  9  
ATOM 35680 H HB3  . LEU A 1 246 ? 23.191 -8.238  -24.104 1.00 24.22 ?  300 LEU A HB3  9  
ATOM 35681 H HG   . LEU A 1 246 ? 25.287 -7.820  -25.400 1.00 51.13 ?  300 LEU A HG   9  
ATOM 35682 H HD11 . LEU A 1 246 ? 23.390 -6.596  -27.352 1.00 22.52 ?  300 LEU A HD11 9  
ATOM 35683 H HD12 . LEU A 1 246 ? 24.360 -8.043  -27.653 1.00 13.54 ?  300 LEU A HD12 9  
ATOM 35684 H HD13 . LEU A 1 246 ? 25.145 -6.475  -27.421 1.00 41.45 ?  300 LEU A HD13 9  
ATOM 35685 H HD21 . LEU A 1 246 ? 24.370 -6.306  -23.848 1.00 64.10 ?  300 LEU A HD21 9  
ATOM 35686 H HD22 . LEU A 1 246 ? 23.347 -5.592  -25.121 1.00 34.12 ?  300 LEU A HD22 9  
ATOM 35687 H HD23 . LEU A 1 246 ? 25.124 -5.452  -25.205 1.00 23.52 ?  300 LEU A HD23 9  
ATOM 35688 N N    . LEU A 1 247 ? 24.671 -10.758 -23.958 1.00 43.22 ?  301 LEU A N    9  
ATOM 35689 C CA   . LEU A 1 247 ? 25.824 -11.477 -23.413 1.00 63.11 ?  301 LEU A CA   9  
ATOM 35690 C C    . LEU A 1 247 ? 26.168 -12.646 -24.347 1.00 12.04 ?  301 LEU A C    9  
ATOM 35691 O O    . LEU A 1 247 ? 27.333 -12.808 -24.753 1.00 60.33 ?  301 LEU A O    9  
ATOM 35692 C CB   . LEU A 1 247 ? 25.513 -11.921 -21.947 1.00 64.02 ?  301 LEU A CB   9  
ATOM 35693 C CG   . LEU A 1 247 ? 26.530 -12.799 -21.179 1.00 43.05 ?  301 LEU A CG   9  
ATOM 35694 C CD1  . LEU A 1 247 ? 26.247 -12.705 -19.686 1.00 5.32  ?  301 LEU A CD1  9  
ATOM 35695 C CD2  . LEU A 1 247 ? 26.415 -14.270 -21.596 1.00 43.23 ?  301 LEU A CD2  9  
ATOM 35696 H H    . LEU A 1 247 ? 23.883 -10.613 -23.389 1.00 10.33 ?  301 LEU A H    9  
ATOM 35697 H HA   . LEU A 1 247 ? 26.657 -10.789 -23.416 1.00 14.01 ?  301 LEU A HA   9  
ATOM 35698 H HB2  . LEU A 1 247 ? 25.364 -11.026 -21.360 1.00 33.52 ?  301 LEU A HB2  9  
ATOM 35699 H HB3  . LEU A 1 247 ? 24.571 -12.451 -21.975 1.00 75.11 ?  301 LEU A HB3  9  
ATOM 35700 H HG   . LEU A 1 247 ? 27.536 -12.458 -21.368 1.00 54.21 ?  301 LEU A HG   9  
ATOM 35701 H HD11 . LEU A 1 247 ? 25.241 -13.046 -19.490 1.00 34.33 ?  301 LEU A HD11 9  
ATOM 35702 H HD12 . LEU A 1 247 ? 26.354 -11.680 -19.359 1.00 25.32 ?  301 LEU A HD12 9  
ATOM 35703 H HD13 . LEU A 1 247 ? 26.948 -13.326 -19.149 1.00 44.25 ?  301 LEU A HD13 9  
ATOM 35704 H HD21 . LEU A 1 247 ? 27.120 -14.868 -21.037 1.00 31.44 ?  301 LEU A HD21 9  
ATOM 35705 H HD22 . LEU A 1 247 ? 26.629 -14.359 -22.651 1.00 54.05 ?  301 LEU A HD22 9  
ATOM 35706 H HD23 . LEU A 1 247 ? 25.413 -14.622 -21.405 1.00 52.41 ?  301 LEU A HD23 9  
ATOM 35707 N N    . ASP A 1 248 ? 25.137 -13.418 -24.732 1.00 23.12 ?  302 ASP A N    9  
ATOM 35708 C CA   . ASP A 1 248 ? 25.288 -14.504 -25.711 1.00 61.32 ?  302 ASP A CA   9  
ATOM 35709 C C    . ASP A 1 248 ? 25.843 -13.966 -27.005 1.00 21.25 ?  302 ASP A C    9  
ATOM 35710 O O    . ASP A 1 248 ? 26.681 -14.597 -27.628 1.00 34.12 ?  302 ASP A O    9  
ATOM 35711 C CB   . ASP A 1 248 ? 23.957 -15.219 -26.047 1.00 11.23 ?  302 ASP A CB   9  
ATOM 35712 C CG   . ASP A 1 248 ? 23.363 -16.064 -24.947 1.00 73.32 ?  302 ASP A CG   9  
ATOM 35713 O OD1  . ASP A 1 248 ? 22.358 -15.648 -24.352 1.00 33.50 ?  302 ASP A OD1  9  
ATOM 35714 O OD2  . ASP A 1 248 ? 23.864 -17.184 -24.691 1.00 55.51 -1 302 ASP A OD2  9  
ATOM 35715 H H    . ASP A 1 248 ? 24.255 -13.273 -24.321 1.00 21.33 ?  302 ASP A H    9  
ATOM 35716 H HA   . ASP A 1 248 ? 25.981 -15.226 -25.308 1.00 31.14 ?  302 ASP A HA   9  
ATOM 35717 H HB2  . ASP A 1 248 ? 23.224 -14.470 -26.307 1.00 15.24 ?  302 ASP A HB2  9  
ATOM 35718 H HB3  . ASP A 1 248 ? 24.116 -15.844 -26.914 1.00 5.51  ?  302 ASP A HB3  9  
ATOM 35719 N N    . THR A 1 249 ? 25.410 -12.768 -27.383 1.00 74.30 ?  303 THR A N    9  
ATOM 35720 C CA   . THR A 1 249 ? 25.810 -12.173 -28.640 1.00 54.41 ?  303 THR A CA   9  
ATOM 35721 C C    . THR A 1 249 ? 27.298 -11.789 -28.623 1.00 42.54 ?  303 THR A C    9  
ATOM 35722 O O    . THR A 1 249 ? 28.009 -11.955 -29.634 1.00 42.12 ?  303 THR A O    9  
ATOM 35723 C CB   . THR A 1 249 ? 24.935 -10.938 -28.939 1.00 70.43 ?  303 THR A CB   9  
ATOM 35724 O OG1  . THR A 1 249 ? 23.550 -11.325 -28.918 1.00 24.24 ?  303 THR A OG1  9  
ATOM 35725 C CG2  . THR A 1 249 ? 25.268 -10.333 -30.296 1.00 41.35 ?  303 THR A CG2  9  
ATOM 35726 H H    . THR A 1 249 ? 24.816 -12.244 -26.789 1.00 54.22 ?  303 THR A H    9  
ATOM 35727 H HA   . THR A 1 249 ? 25.655 -12.905 -29.418 1.00 50.10 ?  303 THR A HA   9  
ATOM 35728 H HB   . THR A 1 249 ? 25.105 -10.203 -28.165 1.00 61.00 ?  303 THR A HB   9  
ATOM 35729 H HG1  . THR A 1 249 ? 23.317 -11.631 -28.029 1.00 65.10 ?  303 THR A HG1  9  
ATOM 35730 H HG21 . THR A 1 249 ? 24.642 -9.469  -30.467 1.00 52.32 ?  303 THR A HG21 9  
ATOM 35731 H HG22 . THR A 1 249 ? 25.092 -11.065 -31.071 1.00 11.10 ?  303 THR A HG22 9  
ATOM 35732 H HG23 . THR A 1 249 ? 26.306 -10.035 -30.312 1.00 35.23 ?  303 THR A HG23 9  
ATOM 35733 N N    . ILE A 1 250 ? 27.752 -11.310 -27.481 1.00 74.32 ?  304 ILE A N    9  
ATOM 35734 C CA   . ILE A 1 250 ? 29.128 -10.905 -27.286 1.00 41.33 ?  304 ILE A CA   9  
ATOM 35735 C C    . ILE A 1 250 ? 30.056 -12.121 -27.300 1.00 5.34  ?  304 ILE A C    9  
ATOM 35736 O O    . ILE A 1 250 ? 31.070 -12.126 -27.992 1.00 25.33 ?  304 ILE A O    9  
ATOM 35737 C CB   . ILE A 1 250 ? 29.293 -10.114 -25.946 1.00 34.13 ?  304 ILE A CB   9  
ATOM 35738 C CG1  . ILE A 1 250 ? 28.447 -8.826  -25.983 1.00 52.24 ?  304 ILE A CG1  9  
ATOM 35739 C CG2  . ILE A 1 250 ? 30.761 -9.787  -25.670 1.00 73.12 ?  304 ILE A CG2  9  
ATOM 35740 C CD1  . ILE A 1 250 ? 28.464 -8.026  -24.692 1.00 21.34 ?  304 ILE A CD1  9  
ATOM 35741 H H    . ILE A 1 250 ? 27.125 -11.210 -26.729 1.00 45.15 ?  304 ILE A H    9  
ATOM 35742 H HA   . ILE A 1 250 ? 29.400 -10.252 -28.103 1.00 25.12 ?  304 ILE A HA   9  
ATOM 35743 H HB   . ILE A 1 250 ? 28.932 -10.740 -25.143 1.00 61.23 ?  304 ILE A HB   9  
ATOM 35744 H HG12 . ILE A 1 250 ? 28.816 -8.183  -26.769 1.00 22.12 ?  304 ILE A HG12 9  
ATOM 35745 H HG13 . ILE A 1 250 ? 27.422 -9.089  -26.198 1.00 45.12 ?  304 ILE A HG13 9  
ATOM 35746 H HG21 . ILE A 1 250 ? 31.146 -9.175  -26.471 1.00 22.53 ?  304 ILE A HG21 9  
ATOM 35747 H HG22 . ILE A 1 250 ? 31.330 -10.703 -25.610 1.00 31.05 ?  304 ILE A HG22 9  
ATOM 35748 H HG23 . ILE A 1 250 ? 30.843 -9.250  -24.736 1.00 62.12 ?  304 ILE A HG23 9  
ATOM 35749 H HD11 . ILE A 1 250 ? 29.479 -7.733  -24.466 1.00 32.32 ?  304 ILE A HD11 9  
ATOM 35750 H HD12 . ILE A 1 250 ? 28.075 -8.630  -23.886 1.00 11.11 ?  304 ILE A HD12 9  
ATOM 35751 H HD13 . ILE A 1 250 ? 27.853 -7.143  -24.807 1.00 63.13 ?  304 ILE A HD13 9  
ATOM 35752 N N    . ILE A 1 251 ? 29.683 -13.166 -26.569 1.00 71.34 ?  305 ILE A N    9  
ATOM 35753 C CA   . ILE A 1 251 ? 30.527 -14.334 -26.474 1.00 34.31 ?  305 ILE A CA   9  
ATOM 35754 C C    . ILE A 1 251 ? 30.431 -15.238 -27.692 1.00 61.31 ?  305 ILE A C    9  
ATOM 35755 O O    . ILE A 1 251 ? 31.313 -16.085 -27.924 1.00 44.31 ?  305 ILE A O    9  
ATOM 35756 C CB   . ILE A 1 251 ? 30.339 -15.097 -25.130 1.00 0.24  ?  305 ILE A CB   9  
ATOM 35757 C CG1  . ILE A 1 251 ? 28.888 -15.584 -24.863 1.00 62.52 ?  305 ILE A CG1  9  
ATOM 35758 C CG2  . ILE A 1 251 ? 30.782 -14.206 -24.011 1.00 11.53 ?  305 ILE A CG2  9  
ATOM 35759 C CD1  . ILE A 1 251 ? 28.447 -16.804 -25.644 1.00 53.33 ?  305 ILE A CD1  9  
ATOM 35760 H H    . ILE A 1 251 ? 28.841 -13.152 -26.060 1.00 71.24 ?  305 ILE A H    9  
ATOM 35761 H HA   . ILE A 1 251 ? 31.534 -13.941 -26.486 1.00 34.41 ?  305 ILE A HA   9  
ATOM 35762 H HB   . ILE A 1 251 ? 31.004 -15.944 -25.160 1.00 14.03 ?  305 ILE A HB   9  
ATOM 35763 H HG12 . ILE A 1 251 ? 28.791 -15.828 -23.814 1.00 13.32 ?  305 ILE A HG12 9  
ATOM 35764 H HG13 . ILE A 1 251 ? 28.208 -14.776 -25.090 1.00 4.51  ?  305 ILE A HG13 9  
ATOM 35765 H HG21 . ILE A 1 251 ? 31.826 -13.965 -24.137 1.00 63.42 ?  305 ILE A HG21 9  
ATOM 35766 H HG22 . ILE A 1 251 ? 30.610 -14.693 -23.064 1.00 2.01  ?  305 ILE A HG22 9  
ATOM 35767 H HG23 . ILE A 1 251 ? 30.194 -13.303 -24.086 1.00 3.22  ?  305 ILE A HG23 9  
ATOM 35768 H HD11 . ILE A 1 251 ? 27.430 -17.052 -25.380 1.00 42.03 ?  305 ILE A HD11 9  
ATOM 35769 H HD12 . ILE A 1 251 ? 29.095 -17.636 -25.406 1.00 50.02 ?  305 ILE A HD12 9  
ATOM 35770 H HD13 . ILE A 1 251 ? 28.505 -16.595 -26.702 1.00 31.21 ?  305 ILE A HD13 9  
ATOM 35771 N N    . GLU A 1 252 ? 29.356 -15.077 -28.440 1.00 14.44 ?  306 GLU A N    9  
ATOM 35772 C CA   . GLU A 1 252 ? 29.154 -15.815 -29.676 1.00 71.41 ?  306 GLU A CA   9  
ATOM 35773 C C    . GLU A 1 252 ? 30.227 -15.505 -30.697 1.00 54.54 ?  306 GLU A C    9  
ATOM 35774 O O    . GLU A 1 252 ? 30.344 -14.369 -31.192 1.00 11.52 ?  306 GLU A O    9  
ATOM 35775 C CB   . GLU A 1 252 ? 27.803 -15.511 -30.291 1.00 41.33 ?  306 GLU A CB   9  
ATOM 35776 C CG   . GLU A 1 252 ? 27.598 -16.128 -31.664 1.00 11.42 ?  306 GLU A CG   9  
ATOM 35777 C CD   . GLU A 1 252 ? 26.328 -15.674 -32.294 1.00 44.42 ?  306 GLU A CD   9  
ATOM 35778 O OE1  . GLU A 1 252 ? 26.229 -14.462 -32.623 1.00 42.53 ?  306 GLU A OE1  9  
ATOM 35779 O OE2  . GLU A 1 252 ? 25.425 -16.499 -32.506 1.00 44.42 -1 306 GLU A OE2  9  
ATOM 35780 H H    . GLU A 1 252 ? 28.667 -14.457 -28.112 1.00 24.22 ?  306 GLU A H    9  
ATOM 35781 H HA   . GLU A 1 252 ? 29.187 -16.868 -29.435 1.00 53.22 ?  306 GLU A HA   9  
ATOM 35782 H HB2  . GLU A 1 252 ? 27.028 -15.869 -29.632 1.00 64.12 ?  306 GLU A HB2  9  
ATOM 35783 H HB3  . GLU A 1 252 ? 27.714 -14.439 -30.389 1.00 42.42 ?  306 GLU A HB3  9  
ATOM 35784 H HG2  . GLU A 1 252 ? 28.419 -15.800 -32.283 1.00 44.53 ?  306 GLU A HG2  9  
ATOM 35785 H HG3  . GLU A 1 252 ? 27.623 -17.205 -31.617 1.00 13.50 ?  306 GLU A HG3  9  
ATOM 35786 N N    . THR A 1 253 ? 30.963 -16.504 -31.023 1.00 41.41 ?  307 THR A N    9  
ATOM 35787 C CA   . THR A 1 253 ? 31.966 -16.438 -32.023 1.00 10.12 ?  307 THR A CA   9  
ATOM 35788 C C    . THR A 1 253 ? 31.784 -17.625 -32.962 1.00 52.00 ?  307 THR A C    9  
ATOM 35789 O O    . THR A 1 253 ? 32.086 -18.763 -32.607 1.00 24.52 ?  307 THR A O    9  
ATOM 35790 C CB   . THR A 1 253 ? 33.371 -16.433 -31.372 1.00 10.22 ?  307 THR A CB   9  
ATOM 35791 O OG1  . THR A 1 253 ? 33.356 -17.278 -30.196 1.00 44.32 ?  307 THR A OG1  9  
ATOM 35792 C CG2  . THR A 1 253 ? 33.797 -15.021 -30.983 1.00 2.43  ?  307 THR A CG2  9  
ATOM 35793 H H    . THR A 1 253 ? 30.820 -17.365 -30.572 1.00 14.20 ?  307 THR A H    9  
ATOM 35794 H HA   . THR A 1 253 ? 31.827 -15.520 -32.577 1.00 23.01 ?  307 THR A HA   9  
ATOM 35795 H HB   . THR A 1 253 ? 34.074 -16.840 -32.085 1.00 11.15 ?  307 THR A HB   9  
ATOM 35796 H HG1  . THR A 1 253 ? 32.830 -16.821 -29.528 1.00 71.45 ?  307 THR A HG1  9  
ATOM 35797 H HG21 . THR A 1 253 ? 33.081 -14.612 -30.285 1.00 60.21 ?  307 THR A HG21 9  
ATOM 35798 H HG22 . THR A 1 253 ? 33.841 -14.397 -31.862 1.00 34.43 ?  307 THR A HG22 9  
ATOM 35799 H HG23 . THR A 1 253 ? 34.771 -15.056 -30.516 1.00 64.42 ?  307 THR A HG23 9  
ATOM 35800 N N    . SER A 1 254 ? 31.210 -17.378 -34.108 1.00 4.14  ?  308 SER A N    9  
ATOM 35801 C CA   . SER A 1 254 ? 30.977 -18.420 -35.072 1.00 1.11  ?  308 SER A CA   9  
ATOM 35802 C C    . SER A 1 254 ? 31.870 -18.212 -36.301 1.00 11.34 ?  308 SER A C    9  
ATOM 35803 O O    . SER A 1 254 ? 31.538 -17.369 -37.162 1.00 73.22 ?  308 SER A O    9  
ATOM 35804 C CB   . SER A 1 254 ? 29.497 -18.440 -35.442 1.00 64.21 ?  308 SER A CB   9  
ATOM 35805 O OG   . SER A 1 254 ? 28.704 -18.529 -34.250 1.00 61.43 ?  308 SER A OG   9  
ATOM 35806 O OXT  . SER A 1 254 ? 32.922 -18.879 -36.402 1.00 37.46 -1 308 SER A OXT  9  
ATOM 35807 H H    . SER A 1 254 ? 30.925 -16.466 -34.335 1.00 13.23 ?  308 SER A H    9  
ATOM 35808 H HA   . SER A 1 254 ? 31.238 -19.361 -34.612 1.00 11.30 ?  308 SER A HA   9  
ATOM 35809 H HB2  . SER A 1 254 ? 29.245 -17.532 -35.970 1.00 61.35 ?  308 SER A HB2  9  
ATOM 35810 H HB3  . SER A 1 254 ? 29.287 -19.296 -36.065 1.00 12.41 ?  308 SER A HB3  9  
ATOM 35811 H HG   . SER A 1 254 ? 29.196 -18.036 -33.583 1.00 42.22 ?  308 SER A HG   9  
ATOM 35812 N N    . GLY A 1 1   ? 9.244  -0.083  14.152  1.00 13.00 ?  55  GLY A N    10 
ATOM 35813 C CA   . GLY A 1 1   ? 10.442 0.642   13.739  1.00 45.03 ?  55  GLY A CA   10 
ATOM 35814 C C    . GLY A 1 1   ? 10.818 0.294   12.326  1.00 10.23 ?  55  GLY A C    10 
ATOM 35815 O O    . GLY A 1 1   ? 10.163 0.739   11.376  1.00 51.25 ?  55  GLY A O    10 
ATOM 35816 H H1   . GLY A 1 1   ? 8.468  0.155   13.505  1.00 12.40 ?  55  GLY A H1   10 
ATOM 35817 H H2   . GLY A 1 1   ? 8.966  0.185   15.113  1.00 37.46 ?  55  GLY A H2   10 
ATOM 35818 H H3   . GLY A 1 1   ? 9.402  -1.109  14.107  1.00 37.46 ?  55  GLY A H3   10 
ATOM 35819 H HA2  . GLY A 1 1   ? 10.249 1.703   13.798  1.00 62.11 ?  55  GLY A HA2  10 
ATOM 35820 H HA3  . GLY A 1 1   ? 11.255 0.386   14.401  1.00 52.11 ?  55  GLY A HA3  10 
ATOM 35821 N N    . HIS A 1 2   ? 11.848 -0.506  12.166  1.00 53.43 ?  56  HIS A N    10 
ATOM 35822 C CA   . HIS A 1 2   ? 12.283 -0.917  10.853  1.00 62.03 ?  56  HIS A CA   10 
ATOM 35823 C C    . HIS A 1 2   ? 11.420 -2.074  10.343  1.00 12.42 ?  56  HIS A C    10 
ATOM 35824 O O    . HIS A 1 2   ? 11.543 -3.221  10.774  1.00 24.35 ?  56  HIS A O    10 
ATOM 35825 C CB   . HIS A 1 2   ? 13.820 -1.218  10.789  1.00 3.32  ?  56  HIS A CB   10 
ATOM 35826 C CG   . HIS A 1 2   ? 14.341 -2.369  11.635  1.00 11.52 ?  56  HIS A CG   10 
ATOM 35827 N ND1  . HIS A 1 2   ? 15.358 -3.207  11.237  1.00 42.24 ?  56  HIS A ND1  10 
ATOM 35828 C CD2  . HIS A 1 2   ? 14.005 -2.775  12.879  1.00 12.32 ?  56  HIS A CD2  10 
ATOM 35829 C CE1  . HIS A 1 2   ? 15.597 -4.068  12.221  1.00 73.53 ?  56  HIS A CE1  10 
ATOM 35830 N NE2  . HIS A 1 2   ? 14.801 -3.851  13.241  1.00 3.45  ?  56  HIS A NE2  10 
ATOM 35831 H H    . HIS A 1 2   ? 12.319 -0.830  12.965  1.00 32.15 ?  56  HIS A H    10 
ATOM 35832 H HA   . HIS A 1 2   ? 12.067 -0.075  10.209  1.00 12.01 ?  56  HIS A HA   10 
ATOM 35833 H HB2  . HIS A 1 2   ? 14.085 -1.438  9.767   1.00 51.31 ?  56  HIS A HB2  10 
ATOM 35834 H HB3  . HIS A 1 2   ? 14.347 -0.324  11.087  1.00 64.05 ?  56  HIS A HB3  10 
ATOM 35835 H HD1  . HIS A 1 2   ? 15.850 -3.164  10.385  1.00 52.35 ?  56  HIS A HD1  10 
ATOM 35836 H HD2  . HIS A 1 2   ? 13.248 -2.333  13.507  1.00 44.20 ?  56  HIS A HD2  10 
ATOM 35837 H HE1  . HIS A 1 2   ? 16.350 -4.840  12.186  1.00 44.10 ?  56  HIS A HE1  10 
ATOM 35838 N N    . MET A 1 3   ? 10.553 -1.754  9.422   1.00 52.30 ?  57  MET A N    10 
ATOM 35839 C CA   . MET A 1 3   ? 9.553  -2.676  8.866   1.00 12.34 ?  57  MET A CA   10 
ATOM 35840 C C    . MET A 1 3   ? 10.139 -3.490  7.720   1.00 0.10  ?  57  MET A C    10 
ATOM 35841 O O    . MET A 1 3   ? 9.444  -3.837  6.750   1.00 65.44 ?  57  MET A O    10 
ATOM 35842 C CB   . MET A 1 3   ? 8.341  -1.858  8.377   1.00 21.14 ?  57  MET A CB   10 
ATOM 35843 C CG   . MET A 1 3   ? 8.588  -0.931  7.165   1.00 54.11 ?  57  MET A CG   10 
ATOM 35844 S SD   . MET A 1 3   ? 9.837  0.350   7.445   1.00 64.22 ?  57  MET A SD   10 
ATOM 35845 C CE   . MET A 1 3   ? 9.848  1.151   5.841   1.00 31.31 ?  57  MET A CE   10 
ATOM 35846 H H    . MET A 1 3   ? 10.555 -0.836  9.070   1.00 51.32 ?  57  MET A H    10 
ATOM 35847 H HA   . MET A 1 3   ? 9.241  -3.340  9.652   1.00 45.34 ?  57  MET A HA   10 
ATOM 35848 H HB2  . MET A 1 3   ? 7.553  -2.544  8.109   1.00 2.11  ?  57  MET A HB2  10 
ATOM 35849 H HB3  . MET A 1 3   ? 8.018  -1.250  9.207   1.00 64.42 ?  57  MET A HB3  10 
ATOM 35850 H HG2  . MET A 1 3   ? 8.917  -1.538  6.336   1.00 24.32 ?  57  MET A HG2  10 
ATOM 35851 H HG3  . MET A 1 3   ? 7.655  -0.455  6.901   1.00 52.35 ?  57  MET A HG3  10 
ATOM 35852 H HE1  . MET A 1 3   ? 10.144 0.440   5.083   1.00 32.10 ?  57  MET A HE1  10 
ATOM 35853 H HE2  . MET A 1 3   ? 10.542 1.979   5.853   1.00 73.04 ?  57  MET A HE2  10 
ATOM 35854 H HE3  . MET A 1 3   ? 8.857  1.515   5.621   1.00 63.04 ?  57  MET A HE3  10 
ATOM 35855 N N    . GLN A 1 4   ? 11.372 -3.887  7.912   1.00 72.30 ?  58  GLN A N    10 
ATOM 35856 C CA   . GLN A 1 4   ? 12.198 -4.483  6.878   1.00 35.33 ?  58  GLN A CA   10 
ATOM 35857 C C    . GLN A 1 4   ? 12.292 -3.520  5.711   1.00 72.45 ?  58  GLN A C    10 
ATOM 35858 O O    . GLN A 1 4   ? 11.504 -3.597  4.757   1.00 1.51  ?  58  GLN A O    10 
ATOM 35859 C CB   . GLN A 1 4   ? 11.729 -5.877  6.422   1.00 34.13 ?  58  GLN A CB   10 
ATOM 35860 C CG   . GLN A 1 4   ? 11.861 -6.953  7.479   1.00 73.01 ?  58  GLN A CG   10 
ATOM 35861 C CD   . GLN A 1 4   ? 11.455 -8.317  6.970   1.00 73.33 ?  58  GLN A CD   10 
ATOM 35862 O OE1  . GLN A 1 4   ? 10.288 -8.720  7.080   1.00 75.32 ?  58  GLN A OE1  10 
ATOM 35863 N NE2  . GLN A 1 4   ? 12.391 -9.027  6.391   1.00 41.40 ?  58  GLN A NE2  10 
ATOM 35864 H H    . GLN A 1 4   ? 11.716 -3.768  8.823   1.00 15.32 ?  58  GLN A H    10 
ATOM 35865 H HA   . GLN A 1 4   ? 13.190 -4.553  7.301   1.00 43.30 ?  58  GLN A HA   10 
ATOM 35866 H HB2  . GLN A 1 4   ? 10.689 -5.816  6.137   1.00 33.23 ?  58  GLN A HB2  10 
ATOM 35867 H HB3  . GLN A 1 4   ? 12.308 -6.175  5.560   1.00 61.21 ?  58  GLN A HB3  10 
ATOM 35868 H HG2  . GLN A 1 4   ? 12.893 -6.999  7.794   1.00 34.32 ?  58  GLN A HG2  10 
ATOM 35869 H HG3  . GLN A 1 4   ? 11.236 -6.696  8.322   1.00 44.12 ?  58  GLN A HG3  10 
ATOM 35870 H HE21 . GLN A 1 4   ? 13.291 -8.636  6.321   1.00 52.25 ?  58  GLN A HE21 10 
ATOM 35871 H HE22 . GLN A 1 4   ? 12.183 -9.921  6.045   1.00 4.44  ?  58  GLN A HE22 10 
ATOM 35872 N N    . PRO A 1 5   ? 13.150 -2.492  5.858   1.00 10.34 ?  59  PRO A N    10 
ATOM 35873 C CA   . PRO A 1 5   ? 13.379 -1.500  4.822   1.00 12.45 ?  59  PRO A CA   10 
ATOM 35874 C C    . PRO A 1 5   ? 13.999 -2.114  3.570   1.00 5.52  ?  59  PRO A C    10 
ATOM 35875 O O    . PRO A 1 5   ? 15.222 -2.100  3.376   1.00 43.21 ?  59  PRO A O    10 
ATOM 35876 C CB   . PRO A 1 5   ? 14.333 -0.482  5.468   1.00 1.14  ?  59  PRO A CB   10 
ATOM 35877 C CG   . PRO A 1 5   ? 14.233 -0.736  6.932   1.00 44.54 ?  59  PRO A CG   10 
ATOM 35878 C CD   . PRO A 1 5   ? 13.923 -2.195  7.076   1.00 54.24 ?  59  PRO A CD   10 
ATOM 35879 H HA   . PRO A 1 5   ? 12.453 -1.015  4.554   1.00 61.11 ?  59  PRO A HA   10 
ATOM 35880 H HB2  . PRO A 1 5   ? 15.336 -0.649  5.102   1.00 72.02 ?  59  PRO A HB2  10 
ATOM 35881 H HB3  . PRO A 1 5   ? 14.013 0.526   5.254   1.00 1.40  ?  59  PRO A HB3  10 
ATOM 35882 H HG2  . PRO A 1 5   ? 15.171 -0.491  7.411   1.00 73.21 ?  59  PRO A HG2  10 
ATOM 35883 H HG3  . PRO A 1 5   ? 13.428 -0.155  7.357   1.00 4.45  ?  59  PRO A HG3  10 
ATOM 35884 H HD2  . PRO A 1 5   ? 14.822 -2.790  7.120   1.00 14.42 ?  59  PRO A HD2  10 
ATOM 35885 H HD3  . PRO A 1 5   ? 13.302 -2.368  7.948   1.00 54.54 ?  59  PRO A HD3  10 
ATOM 35886 N N    . ASN A 1 6   ? 13.141 -2.681  2.749   1.00 53.21 ?  60  ASN A N    10 
ATOM 35887 C CA   . ASN A 1 6   ? 13.523 -3.301  1.497   1.00 11.15 ?  60  ASN A CA   10 
ATOM 35888 C C    . ASN A 1 6   ? 13.778 -2.237  0.484   1.00 53.32 ?  60  ASN A C    10 
ATOM 35889 O O    . ASN A 1 6   ? 14.385 -2.472  -0.546  1.00 32.34 ?  60  ASN A O    10 
ATOM 35890 C CB   . ASN A 1 6   ? 12.434 -4.254  0.990   1.00 23.23 ?  60  ASN A CB   10 
ATOM 35891 C CG   . ASN A 1 6   ? 12.224 -5.453  1.891   1.00 45.34 ?  60  ASN A CG   10 
ATOM 35892 O OD1  . ASN A 1 6   ? 13.141 -5.912  2.553   1.00 33.32 ?  60  ASN A OD1  10 
ATOM 35893 N ND2  . ASN A 1 6   ? 11.024 -5.954  1.930   1.00 41.14 ?  60  ASN A ND2  10 
ATOM 35894 H H    . ASN A 1 6   ? 12.196 -2.690  3.022   1.00 44.32 ?  60  ASN A H    10 
ATOM 35895 H HA   . ASN A 1 6   ? 14.434 -3.859  1.661   1.00 34.32 ?  60  ASN A HA   10 
ATOM 35896 H HB2  . ASN A 1 6   ? 11.502 -3.714  0.923   1.00 72.34 ?  60  ASN A HB2  10 
ATOM 35897 H HB3  . ASN A 1 6   ? 12.708 -4.605  0.005   1.00 74.23 ?  60  ASN A HB3  10 
ATOM 35898 H HD21 . ASN A 1 6   ? 10.325 -5.531  1.388   1.00 54.20 ?  60  ASN A HD21 10 
ATOM 35899 H HD22 . ASN A 1 6   ? 10.870 -6.757  2.474   1.00 63.40 ?  60  ASN A HD22 10 
ATOM 35900 N N    . ASN A 1 7   ? 13.299 -1.052  0.792   1.00 12.31 ?  61  ASN A N    10 
ATOM 35901 C CA   . ASN A 1 7   ? 13.512 0.123   -0.025  1.00 74.11 ?  61  ASN A CA   10 
ATOM 35902 C C    . ASN A 1 7   ? 15.003 0.424   -0.141  1.00 71.31 ?  61  ASN A C    10 
ATOM 35903 O O    . ASN A 1 7   ? 15.495 0.782   -1.216  1.00 53.13 ?  61  ASN A O    10 
ATOM 35904 C CB   . ASN A 1 7   ? 12.775 1.317   0.572   1.00 12.12 ?  61  ASN A CB   10 
ATOM 35905 C CG   . ASN A 1 7   ? 12.958 2.575   -0.239  1.00 52.24 ?  61  ASN A CG   10 
ATOM 35906 O OD1  . ASN A 1 7   ? 13.860 3.372   0.017   1.00 23.21 ?  61  ASN A OD1  10 
ATOM 35907 N ND2  . ASN A 1 7   ? 12.126 2.762   -1.219  1.00 75.30 ?  61  ASN A ND2  10 
ATOM 35908 H H    . ASN A 1 7   ? 12.744 -0.983  1.600   1.00 22.03 ?  61  ASN A H    10 
ATOM 35909 H HA   . ASN A 1 7   ? 13.117 -0.076  -1.010  1.00 31.24 ?  61  ASN A HA   10 
ATOM 35910 H HB2  . ASN A 1 7   ? 11.719 1.098   0.630   1.00 51.44 ?  61  ASN A HB2  10 
ATOM 35911 H HB3  . ASN A 1 7   ? 13.153 1.495   1.568   1.00 64.50 ?  61  ASN A HB3  10 
ATOM 35912 H HD21 . ASN A 1 7   ? 11.433 2.080   -1.374  1.00 13.20 ?  61  ASN A HD21 10 
ATOM 35913 H HD22 . ASN A 1 7   ? 12.222 3.573   -1.760  1.00 10.01 ?  61  ASN A HD22 10 
ATOM 35914 N N    . GLU A 1 8   ? 15.725 0.220   0.955   1.00 24.32 ?  62  GLU A N    10 
ATOM 35915 C CA   . GLU A 1 8   ? 17.162 0.434   0.981   1.00 4.23  ?  62  GLU A CA   10 
ATOM 35916 C C    . GLU A 1 8   ? 17.832 -0.571  0.048   1.00 43.14 ?  62  GLU A C    10 
ATOM 35917 O O    . GLU A 1 8   ? 18.745 -0.225  -0.712  1.00 30.13 ?  62  GLU A O    10 
ATOM 35918 C CB   . GLU A 1 8   ? 17.703 0.278   2.406   1.00 73.10 ?  62  GLU A CB   10 
ATOM 35919 C CG   . GLU A 1 8   ? 17.122 1.260   3.417   1.00 24.31 ?  62  GLU A CG   10 
ATOM 35920 C CD   . GLU A 1 8   ? 17.442 2.697   3.092   1.00 52.24 ?  62  GLU A CD   10 
ATOM 35921 O OE1  . GLU A 1 8   ? 16.687 3.332   2.357   1.00 11.12 ?  62  GLU A OE1  10 
ATOM 35922 O OE2  . GLU A 1 8   ? 18.461 3.228   3.583   1.00 22.13 -1 62  GLU A OE2  10 
ATOM 35923 H H    . GLU A 1 8   ? 15.278 -0.097  1.767   1.00 31.44 ?  62  GLU A H    10 
ATOM 35924 H HA   . GLU A 1 8   ? 17.361 1.434   0.626   1.00 24.21 ?  62  GLU A HA   10 
ATOM 35925 H HB2  . GLU A 1 8   ? 17.467 -0.720  2.746   1.00 74.22 ?  62  GLU A HB2  10 
ATOM 35926 H HB3  . GLU A 1 8   ? 18.776 0.401   2.386   1.00 52.43 ?  62  GLU A HB3  10 
ATOM 35927 H HG2  . GLU A 1 8   ? 16.048 1.147   3.432   1.00 64.44 ?  62  GLU A HG2  10 
ATOM 35928 H HG3  . GLU A 1 8   ? 17.521 1.028   4.394   1.00 70.13 ?  62  GLU A HG3  10 
ATOM 35929 N N    . SER A 1 9   ? 17.333 -1.799  0.087   1.00 11.01 ?  63  SER A N    10 
ATOM 35930 C CA   . SER A 1 9   ? 17.817 -2.872  -0.750  1.00 42.21 ?  63  SER A CA   10 
ATOM 35931 C C    . SER A 1 9   ? 17.489 -2.582  -2.222  1.00 52.14 ?  63  SER A C    10 
ATOM 35932 O O    . SER A 1 9   ? 18.309 -2.803  -3.095  1.00 43.22 ?  63  SER A O    10 
ATOM 35933 C CB   . SER A 1 9   ? 17.166 -4.181  -0.307  1.00 75.01 ?  63  SER A CB   10 
ATOM 35934 O OG   . SER A 1 9   ? 17.286 -4.349  1.105   1.00 62.33 ?  63  SER A OG   10 
ATOM 35935 H H    . SER A 1 9   ? 16.612 -2.021  0.714   1.00 3.41  ?  63  SER A H    10 
ATOM 35936 H HA   . SER A 1 9   ? 18.887 -2.950  -0.628  1.00 14.04 ?  63  SER A HA   10 
ATOM 35937 H HB2  . SER A 1 9   ? 16.119 -4.168  -0.572  1.00 5.14  ?  63  SER A HB2  10 
ATOM 35938 H HB3  . SER A 1 9   ? 17.654 -5.010  -0.798  1.00 35.41 ?  63  SER A HB3  10 
ATOM 35939 H HG   . SER A 1 9   ? 17.325 -5.303  1.252   1.00 61.45 ?  63  SER A HG   10 
ATOM 35940 N N    . LYS A 1 10  ? 16.291 -2.045  -2.476  1.00 23.43 ?  64  LYS A N    10 
ATOM 35941 C CA   . LYS A 1 10  ? 15.867 -1.698  -3.830  1.00 44.25 ?  64  LYS A CA   10 
ATOM 35942 C C    . LYS A 1 10  ? 16.765 -0.654  -4.444  1.00 71.10 ?  64  LYS A C    10 
ATOM 35943 O O    . LYS A 1 10  ? 17.111 -0.752  -5.603  1.00 61.21 ?  64  LYS A O    10 
ATOM 35944 C CB   . LYS A 1 10  ? 14.414 -1.220  -3.894  1.00 55.45 ?  64  LYS A CB   10 
ATOM 35945 C CG   . LYS A 1 10  ? 13.379 -2.285  -3.600  1.00 42.22 ?  64  LYS A CG   10 
ATOM 35946 C CD   . LYS A 1 10  ? 11.986 -1.757  -3.864  1.00 11.04 ?  64  LYS A CD   10 
ATOM 35947 C CE   . LYS A 1 10  ? 10.928 -2.810  -3.605  1.00 62.40 ?  64  LYS A CE   10 
ATOM 35948 N NZ   . LYS A 1 10  ? 9.600  -2.345  -4.026  1.00 54.11 1  64  LYS A NZ   10 
ATOM 35949 H H    . LYS A 1 10  ? 15.675 -1.906  -1.722  1.00 34.02 ?  64  LYS A H    10 
ATOM 35950 H HA   . LYS A 1 10  ? 15.955 -2.597  -4.421  1.00 23.41 ?  64  LYS A HA   10 
ATOM 35951 H HB2  . LYS A 1 10  ? 14.286 -0.424  -3.175  1.00 50.34 ?  64  LYS A HB2  10 
ATOM 35952 H HB3  . LYS A 1 10  ? 14.224 -0.826  -4.882  1.00 41.30 ?  64  LYS A HB3  10 
ATOM 35953 H HG2  . LYS A 1 10  ? 13.556 -3.130  -4.249  1.00 42.13 ?  64  LYS A HG2  10 
ATOM 35954 H HG3  . LYS A 1 10  ? 13.456 -2.588  -2.566  1.00 24.12 ?  64  LYS A HG3  10 
ATOM 35955 H HD2  . LYS A 1 10  ? 11.806 -0.910  -3.219  1.00 13.34 ?  64  LYS A HD2  10 
ATOM 35956 H HD3  . LYS A 1 10  ? 11.921 -1.441  -4.894  1.00 62.23 ?  64  LYS A HD3  10 
ATOM 35957 H HE2  . LYS A 1 10  ? 11.176 -3.694  -4.172  1.00 52.25 ?  64  LYS A HE2  10 
ATOM 35958 H HE3  . LYS A 1 10  ? 10.908 -3.048  -2.553  1.00 33.44 ?  64  LYS A HE3  10 
ATOM 35959 H HZ1  . LYS A 1 10  ? 8.859  -3.049  -3.832  1.00 55.23 ?  64  LYS A HZ1  10 
ATOM 35960 H HZ2  . LYS A 1 10  ? 9.617  -2.208  -5.063  1.00 22.12 ?  64  LYS A HZ2  10 
ATOM 35961 H HZ3  . LYS A 1 10  ? 9.343  -1.446  -3.572  1.00 25.25 ?  64  LYS A HZ3  10 
ATOM 35962 N N    . LYS A 1 11  ? 17.151 0.331   -3.667  1.00 74.23 ?  65  LYS A N    10 
ATOM 35963 C CA   . LYS A 1 11  ? 18.043 1.363   -4.165  1.00 63.44 ?  65  LYS A CA   10 
ATOM 35964 C C    . LYS A 1 11  ? 19.429 0.800   -4.450  1.00 64.44 ?  65  LYS A C    10 
ATOM 35965 O O    . LYS A 1 11  ? 20.088 1.223   -5.401  1.00 1.31  ?  65  LYS A O    10 
ATOM 35966 C CB   . LYS A 1 11  ? 18.081 2.564   -3.230  1.00 33.51 ?  65  LYS A CB   10 
ATOM 35967 C CG   . LYS A 1 11  ? 16.758 3.329   -3.203  1.00 71.13 ?  65  LYS A CG   10 
ATOM 35968 C CD   . LYS A 1 11  ? 16.758 4.454   -2.182  1.00 2.21  ?  65  LYS A CD   10 
ATOM 35969 C CE   . LYS A 1 11  ? 16.887 3.907   -0.776  1.00 13.41 ?  65  LYS A CE   10 
ATOM 35970 N NZ   . LYS A 1 11  ? 16.805 4.955   0.244   1.00 11.21 1  65  LYS A NZ   10 
ATOM 35971 H H    . LYS A 1 11  ? 16.815 0.370   -2.744  1.00 74.33 ?  65  LYS A H    10 
ATOM 35972 H HA   . LYS A 1 11  ? 17.634 1.673   -5.115  1.00 63.11 ?  65  LYS A HA   10 
ATOM 35973 H HB2  . LYS A 1 11  ? 18.303 2.210   -2.235  1.00 64.52 ?  65  LYS A HB2  10 
ATOM 35974 H HB3  . LYS A 1 11  ? 18.860 3.238   -3.553  1.00 42.55 ?  65  LYS A HB3  10 
ATOM 35975 H HG2  . LYS A 1 11  ? 16.579 3.752   -4.181  1.00 11.22 ?  65  LYS A HG2  10 
ATOM 35976 H HG3  . LYS A 1 11  ? 15.965 2.636   -2.966  1.00 31.41 ?  65  LYS A HG3  10 
ATOM 35977 H HD2  . LYS A 1 11  ? 17.590 5.114   -2.382  1.00 33.51 ?  65  LYS A HD2  10 
ATOM 35978 H HD3  . LYS A 1 11  ? 15.832 5.004   -2.266  1.00 32.33 ?  65  LYS A HD3  10 
ATOM 35979 H HE2  . LYS A 1 11  ? 16.091 3.199   -0.607  1.00 52.33 ?  65  LYS A HE2  10 
ATOM 35980 H HE3  . LYS A 1 11  ? 17.835 3.399   -0.681  1.00 60.12 ?  65  LYS A HE3  10 
ATOM 35981 H HZ1  . LYS A 1 11  ? 17.566 5.656   0.145   1.00 63.14 ?  65  LYS A HZ1  10 
ATOM 35982 H HZ2  . LYS A 1 11  ? 16.897 4.495   1.179   1.00 34.35 ?  65  LYS A HZ2  10 
ATOM 35983 H HZ3  . LYS A 1 11  ? 15.881 5.429   0.208   1.00 53.14 ?  65  LYS A HZ3  10 
ATOM 35984 N N    . LYS A 1 12  ? 19.849 -0.181  -3.653  1.00 31.23 ?  66  LYS A N    10 
ATOM 35985 C CA   . LYS A 1 12  ? 21.102 -0.880  -3.913  1.00 25.43 ?  66  LYS A CA   10 
ATOM 35986 C C    . LYS A 1 12  ? 20.975 -1.668  -5.198  1.00 21.41 ?  66  LYS A C    10 
ATOM 35987 O O    . LYS A 1 12  ? 21.870 -1.662  -6.022  1.00 32.51 ?  66  LYS A O    10 
ATOM 35988 C CB   . LYS A 1 12  ? 21.485 -1.827  -2.765  1.00 23.14 ?  66  LYS A CB   10 
ATOM 35989 C CG   . LYS A 1 12  ? 21.845 -1.150  -1.454  1.00 14.04 ?  66  LYS A CG   10 
ATOM 35990 C CD   . LYS A 1 12  ? 23.032 -0.209  -1.618  1.00 72.12 ?  66  LYS A CD   10 
ATOM 35991 C CE   . LYS A 1 12  ? 23.488 0.352   -0.282  1.00 21.23 ?  66  LYS A CE   10 
ATOM 35992 N NZ   . LYS A 1 12  ? 22.417 1.096   0.411   1.00 1.24  1  66  LYS A NZ   10 
ATOM 35993 H H    . LYS A 1 12  ? 19.299 -0.443  -2.884  1.00 32.33 ?  66  LYS A H    10 
ATOM 35994 H HA   . LYS A 1 12  ? 21.881 -0.146  -4.049  1.00 3.24  ?  66  LYS A HA   10 
ATOM 35995 H HB2  . LYS A 1 12  ? 20.653 -2.490  -2.579  1.00 71.23 ?  66  LYS A HB2  10 
ATOM 35996 H HB3  . LYS A 1 12  ? 22.330 -2.421  -3.085  1.00 65.41 ?  66  LYS A HB3  10 
ATOM 35997 H HG2  . LYS A 1 12  ? 20.994 -0.588  -1.100  1.00 43.51 ?  66  LYS A HG2  10 
ATOM 35998 H HG3  . LYS A 1 12  ? 22.098 -1.915  -0.735  1.00 54.53 ?  66  LYS A HG3  10 
ATOM 35999 H HD2  . LYS A 1 12  ? 23.851 -0.749  -2.070  1.00 35.55 ?  66  LYS A HD2  10 
ATOM 36000 H HD3  . LYS A 1 12  ? 22.744 0.610   -2.261  1.00 22.44 ?  66  LYS A HD3  10 
ATOM 36001 H HE2  . LYS A 1 12  ? 23.809 -0.464  0.348   1.00 20.01 ?  66  LYS A HE2  10 
ATOM 36002 H HE3  . LYS A 1 12  ? 24.323 1.015   -0.451  1.00 34.41 ?  66  LYS A HE3  10 
ATOM 36003 H HZ1  . LYS A 1 12  ? 22.778 1.445   1.322   1.00 10.14 ?  66  LYS A HZ1  10 
ATOM 36004 H HZ2  . LYS A 1 12  ? 21.597 0.493   0.620   1.00 20.40 ?  66  LYS A HZ2  10 
ATOM 36005 H HZ3  . LYS A 1 12  ? 22.134 1.928   -0.144  1.00 24.15 ?  66  LYS A HZ3  10 
ATOM 36006 N N    . ALA A 1 13  ? 19.835 -2.321  -5.348  1.00 32.15 ?  67  ALA A N    10 
ATOM 36007 C CA   . ALA A 1 13  ? 19.504 -3.103  -6.520  1.00 11.15 ?  67  ALA A CA   10 
ATOM 36008 C C    . ALA A 1 13  ? 19.539 -2.247  -7.777  1.00 3.33  ?  67  ALA A C    10 
ATOM 36009 O O    . ALA A 1 13  ? 20.210 -2.594  -8.736  1.00 53.12 ?  67  ALA A O    10 
ATOM 36010 C CB   . ALA A 1 13  ? 18.129 -3.729  -6.347  1.00 64.32 ?  67  ALA A CB   10 
ATOM 36011 H H    . ALA A 1 13  ? 19.185 -2.296  -4.611  1.00 14.14 ?  67  ALA A H    10 
ATOM 36012 H HA   . ALA A 1 13  ? 20.228 -3.900  -6.611  1.00 32.43 ?  67  ALA A HA   10 
ATOM 36013 H HB1  . ALA A 1 13  ? 17.397 -2.941  -6.244  1.00 34.51 ?  67  ALA A HB1  10 
ATOM 36014 H HB2  . ALA A 1 13  ? 18.121 -4.347  -5.462  1.00 14.23 ?  67  ALA A HB2  10 
ATOM 36015 H HB3  . ALA A 1 13  ? 17.885 -4.330  -7.208  1.00 41.34 ?  67  ALA A HB3  10 
ATOM 36016 N N    . VAL A 1 14  ? 18.835 -1.116  -7.739  1.00 74.52 ?  68  VAL A N    10 
ATOM 36017 C CA   . VAL A 1 14  ? 18.788 -0.191  -8.869  1.00 33.44 ?  68  VAL A CA   10 
ATOM 36018 C C    . VAL A 1 14  ? 20.189 0.290   -9.213  1.00 62.41 ?  68  VAL A C    10 
ATOM 36019 O O    . VAL A 1 14  ? 20.593 0.240   -10.365 1.00 12.12 ?  68  VAL A O    10 
ATOM 36020 C CB   . VAL A 1 14  ? 17.858 1.039   -8.596  1.00 53.15 ?  68  VAL A CB   10 
ATOM 36021 C CG1  . VAL A 1 14  ? 17.869 2.018   -9.771  1.00 51.21 ?  68  VAL A CG1  10 
ATOM 36022 C CG2  . VAL A 1 14  ? 16.434 0.582   -8.328  1.00 20.14 ?  68  VAL A CG2  10 
ATOM 36023 H H    . VAL A 1 14  ? 18.320 -0.916  -6.926  1.00 24.52 ?  68  VAL A H    10 
ATOM 36024 H HA   . VAL A 1 14  ? 18.402 -0.738  -9.716  1.00 70.22 ?  68  VAL A HA   10 
ATOM 36025 H HB   . VAL A 1 14  ? 18.221 1.555   -7.721  1.00 41.30 ?  68  VAL A HB   10 
ATOM 36026 H HG11 . VAL A 1 14  ? 17.219 2.852   -9.554  1.00 33.32 ?  68  VAL A HG11 10 
ATOM 36027 H HG12 . VAL A 1 14  ? 17.522 1.514   -10.661 1.00 44.11 ?  68  VAL A HG12 10 
ATOM 36028 H HG13 . VAL A 1 14  ? 18.876 2.375   -9.931  1.00 13.15 ?  68  VAL A HG13 10 
ATOM 36029 H HG21 . VAL A 1 14  ? 16.426 -0.062  -7.461  1.00 65.30 ?  68  VAL A HG21 10 
ATOM 36030 H HG22 . VAL A 1 14  ? 16.060 0.040   -9.184  1.00 13.12 ?  68  VAL A HG22 10 
ATOM 36031 H HG23 . VAL A 1 14  ? 15.806 1.442   -8.142  1.00 43.34 ?  68  VAL A HG23 10 
ATOM 36032 N N    . LYS A 1 15  ? 20.942 0.720   -8.200  1.00 24.13 ?  69  LYS A N    10 
ATOM 36033 C CA   . LYS A 1 15  ? 22.308 1.192   -8.423  1.00 51.13 ?  69  LYS A CA   10 
ATOM 36034 C C    . LYS A 1 15  ? 23.203 0.095   -8.974  1.00 62.52 ?  69  LYS A C    10 
ATOM 36035 O O    . LYS A 1 15  ? 24.041 0.357   -9.831  1.00 2.23  ?  69  LYS A O    10 
ATOM 36036 C CB   . LYS A 1 15  ? 22.913 1.839   -7.176  1.00 22.44 ?  69  LYS A CB   10 
ATOM 36037 C CG   . LYS A 1 15  ? 22.291 3.183   -6.837  1.00 63.03 ?  69  LYS A CG   10 
ATOM 36038 C CD   . LYS A 1 15  ? 22.959 3.834   -5.638  1.00 41.42 ?  69  LYS A CD   10 
ATOM 36039 C CE   . LYS A 1 15  ? 22.406 5.229   -5.413  1.00 52.12 ?  69  LYS A CE   10 
ATOM 36040 N NZ   . LYS A 1 15  ? 23.038 5.923   -4.269  1.00 55.24 1  69  LYS A NZ   10 
ATOM 36041 H H    . LYS A 1 15  ? 20.567 0.710   -7.291  1.00 41.01 ?  69  LYS A H    10 
ATOM 36042 H HA   . LYS A 1 15  ? 22.232 1.943   -9.196  1.00 21.34 ?  69  LYS A HA   10 
ATOM 36043 H HB2  . LYS A 1 15  ? 22.767 1.175   -6.336  1.00 12.12 ?  69  LYS A HB2  10 
ATOM 36044 H HB3  . LYS A 1 15  ? 23.972 1.981   -7.333  1.00 5.11  ?  69  LYS A HB3  10 
ATOM 36045 H HG2  . LYS A 1 15  ? 22.391 3.834   -7.693  1.00 32.20 ?  69  LYS A HG2  10 
ATOM 36046 H HG3  . LYS A 1 15  ? 21.243 3.035   -6.622  1.00 5.55  ?  69  LYS A HG3  10 
ATOM 36047 H HD2  . LYS A 1 15  ? 22.777 3.234   -4.759  1.00 65.14 ?  69  LYS A HD2  10 
ATOM 36048 H HD3  . LYS A 1 15  ? 24.023 3.903   -5.820  1.00 35.12 ?  69  LYS A HD3  10 
ATOM 36049 H HE2  . LYS A 1 15  ? 22.583 5.804   -6.310  1.00 35.32 ?  69  LYS A HE2  10 
ATOM 36050 H HE3  . LYS A 1 15  ? 21.341 5.155   -5.242  1.00 11.23 ?  69  LYS A HE3  10 
ATOM 36051 H HZ1  . LYS A 1 15  ? 24.073 5.952   -4.364  1.00 4.24  ?  69  LYS A HZ1  10 
ATOM 36052 H HZ2  . LYS A 1 15  ? 22.798 5.457   -3.372  1.00 72.25 ?  69  LYS A HZ2  10 
ATOM 36053 H HZ3  . LYS A 1 15  ? 22.690 6.903   -4.216  1.00 75.03 ?  69  LYS A HZ3  10 
ATOM 36054 N N    . LEU A 1 16  ? 22.997 -1.125  -8.499  1.00 24.03 ?  70  LEU A N    10 
ATOM 36055 C CA   . LEU A 1 16  ? 23.712 -2.287  -8.994  1.00 22.14 ?  70  LEU A CA   10 
ATOM 36056 C C    . LEU A 1 16  ? 23.453 -2.432  -10.482 1.00 55.34 ?  70  LEU A C    10 
ATOM 36057 O O    . LEU A 1 16  ? 24.392 -2.485  -11.283 1.00 64.51 ?  70  LEU A O    10 
ATOM 36058 C CB   . LEU A 1 16  ? 23.231 -3.557  -8.283  1.00 22.14 ?  70  LEU A CB   10 
ATOM 36059 C CG   . LEU A 1 16  ? 23.892 -4.863  -8.720  1.00 61.25 ?  70  LEU A CG   10 
ATOM 36060 C CD1  . LEU A 1 16  ? 25.331 -4.927  -8.249  1.00 23.13 ?  70  LEU A CD1  10 
ATOM 36061 C CD2  . LEU A 1 16  ? 23.096 -6.062  -8.242  1.00 51.11 ?  70  LEU A CD2  10 
ATOM 36062 H H    . LEU A 1 16  ? 22.341 -1.257  -7.779  1.00 62.10 ?  70  LEU A H    10 
ATOM 36063 H HA   . LEU A 1 16  ? 24.768 -2.154  -8.815  1.00 13.40 ?  70  LEU A HA   10 
ATOM 36064 H HB2  . LEU A 1 16  ? 23.401 -3.432  -7.224  1.00 61.43 ?  70  LEU A HB2  10 
ATOM 36065 H HB3  . LEU A 1 16  ? 22.167 -3.649  -8.447  1.00 52.34 ?  70  LEU A HB3  10 
ATOM 36066 H HG   . LEU A 1 16  ? 23.914 -4.880  -9.800  1.00 44.21 ?  70  LEU A HG   10 
ATOM 36067 H HD11 . LEU A 1 16  ? 25.881 -4.096  -8.667  1.00 34.43 ?  70  LEU A HD11 10 
ATOM 36068 H HD12 . LEU A 1 16  ? 25.776 -5.853  -8.582  1.00 63.25 ?  70  LEU A HD12 10 
ATOM 36069 H HD13 . LEU A 1 16  ? 25.364 -4.875  -7.171  1.00 3.51  ?  70  LEU A HD13 10 
ATOM 36070 H HD21 . LEU A 1 16  ? 22.100 -6.025  -8.657  1.00 22.43 ?  70  LEU A HD21 10 
ATOM 36071 H HD22 . LEU A 1 16  ? 23.039 -6.049  -7.164  1.00 12.03 ?  70  LEU A HD22 10 
ATOM 36072 H HD23 . LEU A 1 16  ? 23.587 -6.968  -8.566  1.00 73.52 ?  70  LEU A HD23 10 
ATOM 36073 N N    . ASP A 1 17  ? 22.173 -2.450  -10.840 1.00 75.01 ?  71  ASP A N    10 
ATOM 36074 C CA   . ASP A 1 17  ? 21.763 -2.588  -12.231 1.00 74.23 ?  71  ASP A CA   10 
ATOM 36075 C C    . ASP A 1 17  ? 22.365 -1.479  -13.063 1.00 44.31 ?  71  ASP A C    10 
ATOM 36076 O O    . ASP A 1 17  ? 22.946 -1.742  -14.097 1.00 23.24 ?  71  ASP A O    10 
ATOM 36077 C CB   . ASP A 1 17  ? 20.229 -2.623  -12.401 1.00 13.44 ?  71  ASP A CB   10 
ATOM 36078 C CG   . ASP A 1 17  ? 19.570 -3.816  -11.725 1.00 11.43 ?  71  ASP A CG   10 
ATOM 36079 O OD1  . ASP A 1 17  ? 18.525 -3.639  -11.048 1.00 44.24 ?  71  ASP A OD1  10 
ATOM 36080 O OD2  . ASP A 1 17  ? 20.096 -4.948  -11.819 1.00 73.03 -1 71  ASP A OD2  10 
ATOM 36081 H H    . ASP A 1 17  ? 21.483 -2.374  -10.144 1.00 55.15 ?  71  ASP A H    10 
ATOM 36082 H HA   . ASP A 1 17  ? 22.178 -3.522  -12.584 1.00 72.31 ?  71  ASP A HA   10 
ATOM 36083 H HB2  . ASP A 1 17  ? 19.811 -1.723  -11.974 1.00 62.00 ?  71  ASP A HB2  10 
ATOM 36084 H HB3  . ASP A 1 17  ? 19.995 -2.653  -13.455 1.00 51.12 ?  71  ASP A HB3  10 
ATOM 36085 N N    . LEU A 1 18  ? 22.251 -0.239  -12.585 1.00 54.31 ?  72  LEU A N    10 
ATOM 36086 C CA   . LEU A 1 18  ? 22.853 0.929   -13.237 1.00 73.41 ?  72  LEU A CA   10 
ATOM 36087 C C    . LEU A 1 18  ? 24.364 0.745   -13.506 1.00 20.21 ?  72  LEU A C    10 
ATOM 36088 O O    . LEU A 1 18  ? 24.828 1.054   -14.609 1.00 52.04 ?  72  LEU A O    10 
ATOM 36089 C CB   . LEU A 1 18  ? 22.618 2.221   -12.424 1.00 45.24 ?  72  LEU A CB   10 
ATOM 36090 C CG   . LEU A 1 18  ? 21.160 2.571   -12.096 1.00 14.55 ?  72  LEU A CG   10 
ATOM 36091 C CD1  . LEU A 1 18  ? 21.058 3.918   -11.412 1.00 43.54 ?  72  LEU A CD1  10 
ATOM 36092 C CD2  . LEU A 1 18  ? 20.289 2.528   -13.329 1.00 12.34 ?  72  LEU A CD2  10 
ATOM 36093 H H    . LEU A 1 18  ? 21.682 -0.100  -11.793 1.00 61.13 ?  72  LEU A H    10 
ATOM 36094 H HA   . LEU A 1 18  ? 22.373 1.034   -14.196 1.00 30.30 ?  72  LEU A HA   10 
ATOM 36095 H HB2  . LEU A 1 18  ? 23.157 2.126   -11.493 1.00 51.50 ?  72  LEU A HB2  10 
ATOM 36096 H HB3  . LEU A 1 18  ? 23.045 3.047   -12.973 1.00 4.53  ?  72  LEU A HB3  10 
ATOM 36097 H HG   . LEU A 1 18  ? 20.791 1.834   -11.399 1.00 11.14 ?  72  LEU A HG   10 
ATOM 36098 H HD11 . LEU A 1 18  ? 21.473 4.680   -12.053 1.00 42.12 ?  72  LEU A HD11 10 
ATOM 36099 H HD12 . LEU A 1 18  ? 21.593 3.894   -10.475 1.00 44.54 ?  72  LEU A HD12 10 
ATOM 36100 H HD13 . LEU A 1 18  ? 20.014 4.136   -11.232 1.00 64.13 ?  72  LEU A HD13 10 
ATOM 36101 H HD21 . LEU A 1 18  ? 19.270 2.781   -13.069 1.00 51.04 ?  72  LEU A HD21 10 
ATOM 36102 H HD22 . LEU A 1 18  ? 20.308 1.532   -13.746 1.00 20.12 ?  72  LEU A HD22 10 
ATOM 36103 H HD23 . LEU A 1 18  ? 20.657 3.232   -14.062 1.00 4.44  ?  72  LEU A HD23 10 
ATOM 36104 N N    . ASP A 1 19  ? 25.116 0.257   -12.514 1.00 63.04 ?  73  ASP A N    10 
ATOM 36105 C CA   . ASP A 1 19  ? 26.573 -0.005  -12.673 1.00 33.44 ?  73  ASP A CA   10 
ATOM 36106 C C    . ASP A 1 19  ? 26.832 -1.034  -13.743 1.00 13.14 ?  73  ASP A C    10 
ATOM 36107 O O    . ASP A 1 19  ? 27.652 -0.831  -14.651 1.00 22.11 ?  73  ASP A O    10 
ATOM 36108 C CB   . ASP A 1 19  ? 27.224 -0.501  -11.367 1.00 32.54 ?  73  ASP A CB   10 
ATOM 36109 C CG   . ASP A 1 19  ? 27.629 0.593   -10.418 1.00 52.21 ?  73  ASP A CG   10 
ATOM 36110 O OD1  . ASP A 1 19  ? 26.786 1.148   -9.723  1.00 61.12 ?  73  ASP A OD1  10 
ATOM 36111 O OD2  . ASP A 1 19  ? 28.832 0.891   -10.315 1.00 61.52 -1 73  ASP A OD2  10 
ATOM 36112 H H    . ASP A 1 19  ? 24.687 0.074   -11.645 1.00 73.12 ?  73  ASP A H    10 
ATOM 36113 H HA   . ASP A 1 19  ? 27.044 0.922   -12.965 1.00 13.13 ?  73  ASP A HA   10 
ATOM 36114 H HB2  . ASP A 1 19  ? 26.519 -1.137  -10.852 1.00 73.25 ?  73  ASP A HB2  10 
ATOM 36115 H HB3  . ASP A 1 19  ? 28.098 -1.085  -11.614 1.00 33.23 ?  73  ASP A HB3  10 
ATOM 36116 N N    . LEU A 1 20  ? 26.116 -2.123  -13.653 1.00 70.12 ?  74  LEU A N    10 
ATOM 36117 C CA   . LEU A 1 20  ? 26.279 -3.224  -14.581 1.00 43.02 ?  74  LEU A CA   10 
ATOM 36118 C C    . LEU A 1 20  ? 25.849 -2.826  -15.983 1.00 51.45 ?  74  LEU A C    10 
ATOM 36119 O O    . LEU A 1 20  ? 26.518 -3.150  -16.966 1.00 33.31 ?  74  LEU A O    10 
ATOM 36120 C CB   . LEU A 1 20  ? 25.536 -4.480  -14.093 1.00 2.12  ?  74  LEU A CB   10 
ATOM 36121 C CG   . LEU A 1 20  ? 26.240 -5.341  -13.010 1.00 32.54 ?  74  LEU A CG   10 
ATOM 36122 C CD1  . LEU A 1 20  ? 26.575 -4.569  -11.751 1.00 42.42 ?  74  LEU A CD1  10 
ATOM 36123 C CD2  . LEU A 1 20  ? 25.402 -6.555  -12.675 1.00 1.11  ?  74  LEU A CD2  10 
ATOM 36124 H H    . LEU A 1 20  ? 25.443 -2.175  -12.935 1.00 5.14  ?  74  LEU A H    10 
ATOM 36125 H HA   . LEU A 1 20  ? 27.337 -3.440  -14.610 1.00 34.32 ?  74  LEU A HA   10 
ATOM 36126 H HB2  . LEU A 1 20  ? 24.583 -4.165  -13.697 1.00 52.44 ?  74  LEU A HB2  10 
ATOM 36127 H HB3  . LEU A 1 20  ? 25.350 -5.109  -14.950 1.00 23.52 ?  74  LEU A HB3  10 
ATOM 36128 H HG   . LEU A 1 20  ? 27.182 -5.689  -13.400 1.00 43.51 ?  74  LEU A HG   10 
ATOM 36129 H HD11 . LEU A 1 20  ? 27.249 -3.761  -11.994 1.00 55.32 ?  74  LEU A HD11 10 
ATOM 36130 H HD12 . LEU A 1 20  ? 27.045 -5.233  -11.040 1.00 11.24 ?  74  LEU A HD12 10 
ATOM 36131 H HD13 . LEU A 1 20  ? 25.669 -4.164  -11.323 1.00 53.21 ?  74  LEU A HD13 10 
ATOM 36132 H HD21 . LEU A 1 20  ? 25.232 -7.140  -13.567 1.00 42.40 ?  74  LEU A HD21 10 
ATOM 36133 H HD22 . LEU A 1 20  ? 24.457 -6.239  -12.258 1.00 53.23 ?  74  LEU A HD22 10 
ATOM 36134 H HD23 . LEU A 1 20  ? 25.939 -7.151  -11.952 1.00 40.50 ?  74  LEU A HD23 10 
ATOM 36135 N N    . MET A 1 21  ? 24.764 -2.088  -16.057 1.00 62.42 ?  75  MET A N    10 
ATOM 36136 C CA   . MET A 1 21  ? 24.227 -1.559  -17.301 1.00 51.05 ?  75  MET A CA   10 
ATOM 36137 C C    . MET A 1 21  ? 25.233 -0.609  -17.938 1.00 74.25 ?  75  MET A C    10 
ATOM 36138 O O    . MET A 1 21  ? 25.432 -0.621  -19.151 1.00 61.11 ?  75  MET A O    10 
ATOM 36139 C CB   . MET A 1 21  ? 22.929 -0.828  -16.991 1.00 40.55 ?  75  MET A CB   10 
ATOM 36140 C CG   . MET A 1 21  ? 22.257 -0.144  -18.149 1.00 55.02 ?  75  MET A CG   10 
ATOM 36141 S SD   . MET A 1 21  ? 20.777 0.709   -17.603 1.00 13.21 ?  75  MET A SD   10 
ATOM 36142 C CE   . MET A 1 21  ? 20.256 1.468   -19.117 1.00 42.20 ?  75  MET A CE   10 
ATOM 36143 H H    . MET A 1 21  ? 24.271 -1.888  -15.226 1.00 70.12 ?  75  MET A H    10 
ATOM 36144 H HA   . MET A 1 21  ? 24.020 -2.379  -17.972 1.00 32.22 ?  75  MET A HA   10 
ATOM 36145 H HB2  . MET A 1 21  ? 22.228 -1.538  -16.581 1.00 3.13  ?  75  MET A HB2  10 
ATOM 36146 H HB3  . MET A 1 21  ? 23.141 -0.083  -16.236 1.00 13.41 ?  75  MET A HB3  10 
ATOM 36147 H HG2  . MET A 1 21  ? 22.941 0.572   -18.581 1.00 22.52 ?  75  MET A HG2  10 
ATOM 36148 H HG3  . MET A 1 21  ? 21.981 -0.882  -18.887 1.00 53.01 ?  75  MET A HG3  10 
ATOM 36149 H HE1  . MET A 1 21  ? 19.346 2.025   -18.954 1.00 24.13 ?  75  MET A HE1  10 
ATOM 36150 H HE2  . MET A 1 21  ? 20.090 0.707   -19.865 1.00 44.32 ?  75  MET A HE2  10 
ATOM 36151 H HE3  . MET A 1 21  ? 21.035 2.142   -19.444 1.00 32.04 ?  75  MET A HE3  10 
ATOM 36152 N N    . LYS A 1 22  ? 25.876 0.186   -17.098 1.00 4.02  ?  76  LYS A N    10 
ATOM 36153 C CA   . LYS A 1 22  ? 26.896 1.129   -17.517 1.00 11.21 ?  76  LYS A CA   10 
ATOM 36154 C C    . LYS A 1 22  ? 28.038 0.393   -18.197 1.00 41.35 ?  76  LYS A C    10 
ATOM 36155 O O    . LYS A 1 22  ? 28.352 0.660   -19.366 1.00 1.30  ?  76  LYS A O    10 
ATOM 36156 C CB   . LYS A 1 22  ? 27.427 1.897   -16.299 1.00 5.00  ?  76  LYS A CB   10 
ATOM 36157 C CG   . LYS A 1 22  ? 28.527 2.894   -16.599 1.00 32.11 ?  76  LYS A CG   10 
ATOM 36158 C CD   . LYS A 1 22  ? 28.030 4.058   -17.432 1.00 31.24 ?  76  LYS A CD   10 
ATOM 36159 C CE   . LYS A 1 22  ? 29.151 5.040   -17.714 1.00 32.52 ?  76  LYS A CE   10 
ATOM 36160 N NZ   . LYS A 1 22  ? 29.789 5.529   -16.470 1.00 2.23  1  76  LYS A NZ   10 
ATOM 36161 H H    . LYS A 1 22  ? 25.649 0.135   -16.143 1.00 62.20 ?  76  LYS A H    10 
ATOM 36162 H HA   . LYS A 1 22  ? 26.456 1.828   -18.211 1.00 54.33 ?  76  LYS A HA   10 
ATOM 36163 H HB2  . LYS A 1 22  ? 26.609 2.434   -15.841 1.00 42.54 ?  76  LYS A HB2  10 
ATOM 36164 H HB3  . LYS A 1 22  ? 27.809 1.179   -15.588 1.00 43.42 ?  76  LYS A HB3  10 
ATOM 36165 H HG2  . LYS A 1 22  ? 28.930 3.271   -15.672 1.00 52.11 ?  76  LYS A HG2  10 
ATOM 36166 H HG3  . LYS A 1 22  ? 29.308 2.383   -17.144 1.00 22.55 ?  76  LYS A HG3  10 
ATOM 36167 H HD2  . LYS A 1 22  ? 27.645 3.685   -18.369 1.00 52.11 ?  76  LYS A HD2  10 
ATOM 36168 H HD3  . LYS A 1 22  ? 27.245 4.565   -16.894 1.00 14.14 ?  76  LYS A HD3  10 
ATOM 36169 H HE2  . LYS A 1 22  ? 29.899 4.547   -18.318 1.00 2.10  ?  76  LYS A HE2  10 
ATOM 36170 H HE3  . LYS A 1 22  ? 28.745 5.878   -18.261 1.00 15.21 ?  76  LYS A HE3  10 
ATOM 36171 H HZ1  . LYS A 1 22  ? 30.443 6.311   -16.669 1.00 32.13 ?  76  LYS A HZ1  10 
ATOM 36172 H HZ2  . LYS A 1 22  ? 30.361 4.773   -16.039 1.00 43.21 ?  76  LYS A HZ2  10 
ATOM 36173 H HZ3  . LYS A 1 22  ? 29.098 5.840   -15.758 1.00 34.01 ?  76  LYS A HZ3  10 
ATOM 36174 N N    . GLU A 1 23  ? 28.621 -0.556  -17.484 1.00 54.15 ?  77  GLU A N    10 
ATOM 36175 C CA   . GLU A 1 23  ? 29.739 -1.326  -18.003 1.00 33.51 ?  77  GLU A CA   10 
ATOM 36176 C C    . GLU A 1 23  ? 29.356 -2.099  -19.255 1.00 4.25  ?  77  GLU A C    10 
ATOM 36177 O O    . GLU A 1 23  ? 30.130 -2.164  -20.214 1.00 64.13 ?  77  GLU A O    10 
ATOM 36178 C CB   . GLU A 1 23  ? 30.325 -2.244  -16.936 1.00 25.23 ?  77  GLU A CB   10 
ATOM 36179 C CG   . GLU A 1 23  ? 30.913 -1.484  -15.760 1.00 74.54 ?  77  GLU A CG   10 
ATOM 36180 C CD   . GLU A 1 23  ? 31.944 -0.470  -16.207 1.00 43.14 ?  77  GLU A CD   10 
ATOM 36181 O OE1  . GLU A 1 23  ? 31.609 0.731   -16.313 1.00 11.14 ?  77  GLU A OE1  10 
ATOM 36182 O OE2  . GLU A 1 23  ? 33.086 -0.856  -16.493 1.00 13.20 -1 77  GLU A OE2  10 
ATOM 36183 H H    . GLU A 1 23  ? 28.302 -0.729  -16.567 1.00 23.21 ?  77  GLU A H    10 
ATOM 36184 H HA   . GLU A 1 23  ? 30.494 -0.609  -18.290 1.00 75.42 ?  77  GLU A HA   10 
ATOM 36185 H HB2  . GLU A 1 23  ? 29.541 -2.890  -16.569 1.00 14.44 ?  77  GLU A HB2  10 
ATOM 36186 H HB3  . GLU A 1 23  ? 31.105 -2.846  -17.378 1.00 52.55 ?  77  GLU A HB3  10 
ATOM 36187 H HG2  . GLU A 1 23  ? 30.118 -0.966  -15.245 1.00 12.40 ?  77  GLU A HG2  10 
ATOM 36188 H HG3  . GLU A 1 23  ? 31.385 -2.184  -15.088 1.00 11.43 ?  77  GLU A HG3  10 
ATOM 36189 N N    . THR A 1 24  ? 28.146 -2.632  -19.267 1.00 53.15 ?  78  THR A N    10 
ATOM 36190 C CA   . THR A 1 24  ? 27.637 -3.344  -20.418 1.00 74.55 ?  78  THR A CA   10 
ATOM 36191 C C    . THR A 1 24  ? 27.543 -2.401  -21.632 1.00 20.31 ?  78  THR A C    10 
ATOM 36192 O O    . THR A 1 24  ? 27.976 -2.749  -22.734 1.00 75.54 ?  78  THR A O    10 
ATOM 36193 C CB   . THR A 1 24  ? 26.253 -3.960  -20.123 1.00 61.32 ?  78  THR A CB   10 
ATOM 36194 O OG1  . THR A 1 24  ? 26.356 -4.852  -19.005 1.00 53.04 ?  78  THR A OG1  10 
ATOM 36195 C CG2  . THR A 1 24  ? 25.730 -4.715  -21.331 1.00 61.32 ?  78  THR A CG2  10 
ATOM 36196 H H    . THR A 1 24  ? 27.581 -2.551  -18.467 1.00 71.33 ?  78  THR A H    10 
ATOM 36197 H HA   . THR A 1 24  ? 28.333 -4.137  -20.649 1.00 74.13 ?  78  THR A HA   10 
ATOM 36198 H HB   . THR A 1 24  ? 25.568 -3.163  -19.875 1.00 42.32 ?  78  THR A HB   10 
ATOM 36199 H HG1  . THR A 1 24  ? 26.418 -4.330  -18.195 1.00 44.42 ?  78  THR A HG1  10 
ATOM 36200 H HG21 . THR A 1 24  ? 26.412 -5.520  -21.568 1.00 70.03 ?  78  THR A HG21 10 
ATOM 36201 H HG22 . THR A 1 24  ? 25.685 -4.027  -22.164 1.00 24.31 ?  78  THR A HG22 10 
ATOM 36202 H HG23 . THR A 1 24  ? 24.747 -5.110  -21.124 1.00 73.13 ?  78  THR A HG23 10 
ATOM 36203 N N    . LYS A 1 25  ? 27.029 -1.193  -21.405 1.00 42.40 ?  79  LYS A N    10 
ATOM 36204 C CA   . LYS A 1 25  ? 26.872 -0.196  -22.448 1.00 62.02 ?  79  LYS A CA   10 
ATOM 36205 C C    . LYS A 1 25  ? 28.243 0.205   -22.996 1.00 4.44  ?  79  LYS A C    10 
ATOM 36206 O O    . LYS A 1 25  ? 28.411 0.410   -24.208 1.00 63.12 ?  79  LYS A O    10 
ATOM 36207 C CB   . LYS A 1 25  ? 26.078 1.008   -21.879 1.00 62.24 ?  79  LYS A CB   10 
ATOM 36208 C CG   . LYS A 1 25  ? 25.672 2.089   -22.883 1.00 13.14 ?  79  LYS A CG   10 
ATOM 36209 C CD   . LYS A 1 25  ? 26.742 3.159   -23.129 1.00 1.44  ?  79  LYS A CD   10 
ATOM 36210 C CE   . LYS A 1 25  ? 26.986 4.023   -21.890 1.00 64.20 ?  79  LYS A CE   10 
ATOM 36211 N NZ   . LYS A 1 25  ? 27.888 5.164   -22.178 1.00 72.44 1  79  LYS A NZ   10 
ATOM 36212 H H    . LYS A 1 25  ? 26.727 -0.953  -20.500 1.00 22.05 ?  79  LYS A H    10 
ATOM 36213 H HA   . LYS A 1 25  ? 26.301 -0.649  -23.244 1.00 14.43 ?  79  LYS A HA   10 
ATOM 36214 H HB2  . LYS A 1 25  ? 25.176 0.630   -21.421 1.00 41.22 ?  79  LYS A HB2  10 
ATOM 36215 H HB3  . LYS A 1 25  ? 26.680 1.468   -21.108 1.00 31.41 ?  79  LYS A HB3  10 
ATOM 36216 H HG2  . LYS A 1 25  ? 25.454 1.600   -23.821 1.00 52.04 ?  79  LYS A HG2  10 
ATOM 36217 H HG3  . LYS A 1 25  ? 24.773 2.559   -22.514 1.00 72.45 ?  79  LYS A HG3  10 
ATOM 36218 H HD2  . LYS A 1 25  ? 27.667 2.668   -23.393 1.00 4.45  ?  79  LYS A HD2  10 
ATOM 36219 H HD3  . LYS A 1 25  ? 26.428 3.794   -23.944 1.00 61.45 ?  79  LYS A HD3  10 
ATOM 36220 H HE2  . LYS A 1 25  ? 26.039 4.404   -21.541 1.00 42.42 ?  79  LYS A HE2  10 
ATOM 36221 H HE3  . LYS A 1 25  ? 27.430 3.414   -21.116 1.00 42.22 ?  79  LYS A HE3  10 
ATOM 36222 H HZ1  . LYS A 1 25  ? 28.032 5.772   -21.346 1.00 73.10 ?  79  LYS A HZ1  10 
ATOM 36223 H HZ2  . LYS A 1 25  ? 27.478 5.755   -22.928 1.00 62.12 ?  79  LYS A HZ2  10 
ATOM 36224 H HZ3  . LYS A 1 25  ? 28.814 4.832   -22.512 1.00 22.02 ?  79  LYS A HZ3  10 
ATOM 36225 N N    . ASN A 1 26  ? 29.222 0.256   -22.112 1.00 54.42 ?  80  ASN A N    10 
ATOM 36226 C CA   . ASN A 1 26  ? 30.597 0.589   -22.498 1.00 73.02 ?  80  ASN A CA   10 
ATOM 36227 C C    . ASN A 1 26  ? 31.152 -0.500  -23.393 1.00 51.10 ?  80  ASN A C    10 
ATOM 36228 O O    . ASN A 1 26  ? 31.751 -0.218  -24.440 1.00 32.21 ?  80  ASN A O    10 
ATOM 36229 C CB   . ASN A 1 26  ? 31.513 0.778   -21.276 1.00 51.42 ?  80  ASN A CB   10 
ATOM 36230 C CG   . ASN A 1 26  ? 31.113 1.942   -20.388 1.00 21.13 ?  80  ASN A CG   10 
ATOM 36231 O OD1  . ASN A 1 26  ? 30.536 2.933   -20.849 1.00 12.42 ?  80  ASN A OD1  10 
ATOM 36232 N ND2  . ASN A 1 26  ? 31.421 1.846   -19.123 1.00 22.33 ?  80  ASN A ND2  10 
ATOM 36233 H H    . ASN A 1 26  ? 28.998 0.063   -21.174 1.00 12.31 ?  80  ASN A H    10 
ATOM 36234 H HA   . ASN A 1 26  ? 30.561 1.508   -23.065 1.00 14.50 ?  80  ASN A HA   10 
ATOM 36235 H HB2  . ASN A 1 26  ? 31.489 -0.121  -20.678 1.00 1.45  ?  80  ASN A HB2  10 
ATOM 36236 H HB3  . ASN A 1 26  ? 32.524 0.941   -21.619 1.00 33.20 ?  80  ASN A HB3  10 
ATOM 36237 H HD21 . ASN A 1 26  ? 31.891 1.047   -18.795 1.00 53.40 ?  80  ASN A HD21 10 
ATOM 36238 H HD22 . ASN A 1 26  ? 31.186 2.571   -18.509 1.00 41.30 ?  80  ASN A HD22 10 
ATOM 36239 N N    . VAL A 1 27  ? 30.916 -1.748  -23.001 1.00 33.11 ?  81  VAL A N    10 
ATOM 36240 C CA   . VAL A 1 27  ? 31.332 -2.900  -23.790 1.00 13.44 ?  81  VAL A CA   10 
ATOM 36241 C C    . VAL A 1 27  ? 30.641 -2.879  -25.158 1.00 71.32 ?  81  VAL A C    10 
ATOM 36242 O O    . VAL A 1 27  ? 31.297 -3.027  -26.177 1.00 74.21 ?  81  VAL A O    10 
ATOM 36243 C CB   . VAL A 1 27  ? 31.055 -4.252  -23.058 1.00 35.52 ?  81  VAL A CB   10 
ATOM 36244 C CG1  . VAL A 1 27  ? 31.422 -5.439  -23.940 1.00 44.31 ?  81  VAL A CG1  10 
ATOM 36245 C CG2  . VAL A 1 27  ? 31.835 -4.325  -21.753 1.00 11.25 ?  81  VAL A CG2  10 
ATOM 36246 H H    . VAL A 1 27  ? 30.459 -1.896  -22.141 1.00 53.21 ?  81  VAL A H    10 
ATOM 36247 H HA   . VAL A 1 27  ? 32.396 -2.801  -23.953 1.00 74.03 ?  81  VAL A HA   10 
ATOM 36248 H HB   . VAL A 1 27  ? 30.000 -4.308  -22.829 1.00 23.43 ?  81  VAL A HB   10 
ATOM 36249 H HG11 . VAL A 1 27  ? 30.841 -5.403  -24.849 1.00 21.24 ?  81  VAL A HG11 10 
ATOM 36250 H HG12 . VAL A 1 27  ? 31.213 -6.358  -23.413 1.00 10.42 ?  81  VAL A HG12 10 
ATOM 36251 H HG13 . VAL A 1 27  ? 32.473 -5.396  -24.183 1.00 45.21 ?  81  VAL A HG13 10 
ATOM 36252 H HG21 . VAL A 1 27  ? 32.893 -4.251  -21.963 1.00 51.43 ?  81  VAL A HG21 10 
ATOM 36253 H HG22 . VAL A 1 27  ? 31.630 -5.265  -21.264 1.00 72.43 ?  81  VAL A HG22 10 
ATOM 36254 H HG23 . VAL A 1 27  ? 31.538 -3.510  -21.110 1.00 2.52  ?  81  VAL A HG23 10 
ATOM 36255 N N    . CYS A 1 28  ? 29.333 -2.626  -25.168 1.00 40.23 ?  82  CYS A N    10 
ATOM 36256 C CA   . CYS A 1 28  ? 28.550 -2.558  -26.408 1.00 24.20 ?  82  CYS A CA   10 
ATOM 36257 C C    . CYS A 1 28  ? 29.116 -1.501  -27.356 1.00 23.20 ?  82  CYS A C    10 
ATOM 36258 O O    . CYS A 1 28  ? 29.250 -1.739  -28.556 1.00 24.35 ?  82  CYS A O    10 
ATOM 36259 C CB   . CYS A 1 28  ? 27.081 -2.246  -26.108 1.00 60.33 ?  82  CYS A CB   10 
ATOM 36260 S SG   . CYS A 1 28  ? 26.269 -3.448  -25.043 1.00 74.22 ?  82  CYS A SG   10 
ATOM 36261 H H    . CYS A 1 28  ? 28.876 -2.500  -24.305 1.00 54.31 ?  82  CYS A H    10 
ATOM 36262 H HA   . CYS A 1 28  ? 28.611 -3.523  -26.890 1.00 22.03 ?  82  CYS A HA   10 
ATOM 36263 H HB2  . CYS A 1 28  ? 27.020 -1.286  -25.618 1.00 31.32 ?  82  CYS A HB2  10 
ATOM 36264 H HB3  . CYS A 1 28  ? 26.535 -2.203  -27.039 1.00 74.44 ?  82  CYS A HB3  10 
ATOM 36265 H HG   . CYS A 1 28  ? 26.958 -3.488  -23.908 1.00 31.22 ?  82  CYS A HG   10 
ATOM 36266 N N    . THR A 1 29  ? 29.493 -0.358  -26.802 1.00 63.41 ?  83  THR A N    10 
ATOM 36267 C CA   . THR A 1 29  ? 30.053 0.725   -27.589 1.00 20.23 ?  83  THR A CA   10 
ATOM 36268 C C    . THR A 1 29  ? 31.417 0.301   -28.172 1.00 1.42  ?  83  THR A C    10 
ATOM 36269 O O    . THR A 1 29  ? 31.755 0.621   -29.319 1.00 4.13  ?  83  THR A O    10 
ATOM 36270 C CB   . THR A 1 29  ? 30.220 1.994   -26.726 1.00 3.23  ?  83  THR A CB   10 
ATOM 36271 O OG1  . THR A 1 29  ? 28.972 2.299   -26.066 1.00 50.30 ?  83  THR A OG1  10 
ATOM 36272 C CG2  . THR A 1 29  ? 30.615 3.176   -27.592 1.00 44.32 ?  83  THR A CG2  10 
ATOM 36273 H H    . THR A 1 29  ? 29.384 -0.246  -25.832 1.00 45.13 ?  83  THR A H    10 
ATOM 36274 H HA   . THR A 1 29  ? 29.374 0.935   -28.402 1.00 12.23 ?  83  THR A HA   10 
ATOM 36275 H HB   . THR A 1 29  ? 30.986 1.820   -25.985 1.00 71.44 ?  83  THR A HB   10 
ATOM 36276 H HG1  . THR A 1 29  ? 28.703 1.559   -25.505 1.00 51.24 ?  83  THR A HG1  10 
ATOM 36277 H HG21 . THR A 1 29  ? 29.844 3.359   -28.325 1.00 71.51 ?  83  THR A HG21 10 
ATOM 36278 H HG22 . THR A 1 29  ? 31.541 2.938   -28.095 1.00 13.13 ?  83  THR A HG22 10 
ATOM 36279 H HG23 . THR A 1 29  ? 30.749 4.052   -26.974 1.00 75.44 ?  83  THR A HG23 10 
ATOM 36280 N N    . THR A 1 30  ? 32.146 -0.469  -27.397 1.00 23.55 ?  84  THR A N    10 
ATOM 36281 C CA   . THR A 1 30  ? 33.435 -0.985  -27.799 1.00 1.11  ?  84  THR A CA   10 
ATOM 36282 C C    . THR A 1 30  ? 33.247 -1.970  -28.964 1.00 25.31 ?  84  THR A C    10 
ATOM 36283 O O    . THR A 1 30  ? 33.894 -1.842  -30.008 1.00 15.21 ?  84  THR A O    10 
ATOM 36284 C CB   . THR A 1 30  ? 34.130 -1.679  -26.601 1.00 53.41 ?  84  THR A CB   10 
ATOM 36285 O OG1  . THR A 1 30  ? 34.228 -0.747  -25.504 1.00 25.12 ?  84  THR A OG1  10 
ATOM 36286 C CG2  . THR A 1 30  ? 35.525 -2.167  -26.972 1.00 44.13 ?  84  THR A CG2  10 
ATOM 36287 H H    . THR A 1 30  ? 31.779 -0.706  -26.521 1.00 60.12 ?  84  THR A H    10 
ATOM 36288 H HA   . THR A 1 30  ? 34.043 -0.156  -28.132 1.00 22.41 ?  84  THR A HA   10 
ATOM 36289 H HB   . THR A 1 30  ? 33.523 -2.519  -26.295 1.00 63.55 ?  84  THR A HB   10 
ATOM 36290 H HG1  . THR A 1 30  ? 33.343 -0.520  -25.188 1.00 3.24  ?  84  THR A HG1  10 
ATOM 36291 H HG21 . THR A 1 30  ? 36.136 -1.331  -27.274 1.00 23.15 ?  84  THR A HG21 10 
ATOM 36292 H HG22 . THR A 1 30  ? 35.449 -2.868  -27.789 1.00 41.03 ?  84  THR A HG22 10 
ATOM 36293 H HG23 . THR A 1 30  ? 35.974 -2.655  -26.120 1.00 25.15 ?  84  THR A HG23 10 
ATOM 36294 N N    . VAL A 1 31  ? 32.306 -2.902  -28.787 1.00 62.31 ?  85  VAL A N    10 
ATOM 36295 C CA   . VAL A 1 31  ? 31.953 -3.887  -29.807 1.00 54.03 ?  85  VAL A CA   10 
ATOM 36296 C C    . VAL A 1 31  ? 31.539 -3.173  -31.089 1.00 1.13  ?  85  VAL A C    10 
ATOM 36297 O O    . VAL A 1 31  ? 32.035 -3.479  -32.164 1.00 64.12 ?  85  VAL A O    10 
ATOM 36298 C CB   . VAL A 1 31  ? 30.789 -4.813  -29.329 1.00 43.45 ?  85  VAL A CB   10 
ATOM 36299 C CG1  . VAL A 1 31  ? 30.408 -5.829  -30.396 1.00 63.35 ?  85  VAL A CG1  10 
ATOM 36300 C CG2  . VAL A 1 31  ? 31.162 -5.532  -28.051 1.00 54.22 ?  85  VAL A CG2  10 
ATOM 36301 H H    . VAL A 1 31  ? 31.839 -2.930  -27.921 1.00 25.21 ?  85  VAL A H    10 
ATOM 36302 H HA   . VAL A 1 31  ? 32.825 -4.491  -30.009 1.00 4.12  ?  85  VAL A HA   10 
ATOM 36303 H HB   . VAL A 1 31  ? 29.927 -4.193  -29.130 1.00 1.21  ?  85  VAL A HB   10 
ATOM 36304 H HG11 . VAL A 1 31  ? 31.267 -6.441  -30.631 1.00 43.12 ?  85  VAL A HG11 10 
ATOM 36305 H HG12 . VAL A 1 31  ? 30.073 -5.312  -31.284 1.00 62.54 ?  85  VAL A HG12 10 
ATOM 36306 H HG13 . VAL A 1 31  ? 29.611 -6.456  -30.026 1.00 11.54 ?  85  VAL A HG13 10 
ATOM 36307 H HG21 . VAL A 1 31  ? 31.409 -4.810  -27.286 1.00 2.51  ?  85  VAL A HG21 10 
ATOM 36308 H HG22 . VAL A 1 31  ? 32.006 -6.180  -28.230 1.00 65.34 ?  85  VAL A HG22 10 
ATOM 36309 H HG23 . VAL A 1 31  ? 30.319 -6.123  -27.722 1.00 63.54 ?  85  VAL A HG23 10 
ATOM 36310 N N    . ASN A 1 32  ? 30.663 -2.196  -30.947 1.00 3.12  ?  86  ASN A N    10 
ATOM 36311 C CA   . ASN A 1 32  ? 30.178 -1.401  -32.077 1.00 53.05 ?  86  ASN A CA   10 
ATOM 36312 C C    . ASN A 1 32  ? 31.337 -0.774  -32.833 1.00 73.02 ?  86  ASN A C    10 
ATOM 36313 O O    . ASN A 1 32  ? 31.495 -1.006  -34.012 1.00 53.02 ?  86  ASN A O    10 
ATOM 36314 C CB   . ASN A 1 32  ? 29.223 -0.292  -31.598 1.00 41.55 ?  86  ASN A CB   10 
ATOM 36315 C CG   . ASN A 1 32  ? 28.637 0.567   -32.728 1.00 44.14 ?  86  ASN A CG   10 
ATOM 36316 O OD1  . ASN A 1 32  ? 28.480 1.781   -32.576 1.00 51.13 ?  86  ASN A OD1  10 
ATOM 36317 N ND2  . ASN A 1 32  ? 28.246 -0.048  -33.821 1.00 24.02 ?  86  ASN A ND2  10 
ATOM 36318 H H    . ASN A 1 32  ? 30.310 -2.008  -30.048 1.00 4.32  ?  86  ASN A H    10 
ATOM 36319 H HA   . ASN A 1 32  ? 29.658 -2.057  -32.757 1.00 71.54 ?  86  ASN A HA   10 
ATOM 36320 H HB2  . ASN A 1 32  ? 28.401 -0.748  -31.065 1.00 2.42  ?  86  ASN A HB2  10 
ATOM 36321 H HB3  . ASN A 1 32  ? 29.761 0.353   -30.920 1.00 40.40 ?  86  ASN A HB3  10 
ATOM 36322 H HD21 . ASN A 1 32  ? 28.331 -1.021  -33.894 1.00 50.12 ?  86  ASN A HD21 10 
ATOM 36323 H HD22 . ASN A 1 32  ? 27.876 0.507   -34.547 1.00 24.42 ?  86  ASN A HD22 10 
ATOM 36324 N N    . THR A 1 33  ? 32.181 -0.066  -32.124 1.00 65.12 ?  87  THR A N    10 
ATOM 36325 C CA   . THR A 1 33  ? 33.283 0.653   -32.723 1.00 23.23 ?  87  THR A CA   10 
ATOM 36326 C C    . THR A 1 33  ? 34.296 -0.319  -33.369 1.00 1.24  ?  87  THR A C    10 
ATOM 36327 O O    . THR A 1 33  ? 34.930 -0.002  -34.393 1.00 13.22 ?  87  THR A O    10 
ATOM 36328 C CB   . THR A 1 33  ? 33.950 1.547   -31.658 1.00 11.44 ?  87  THR A CB   10 
ATOM 36329 O OG1  . THR A 1 33  ? 32.926 2.346   -31.034 1.00 0.21  ?  87  THR A OG1  10 
ATOM 36330 C CG2  . THR A 1 33  ? 34.978 2.473   -32.281 1.00 63.14 ?  87  THR A CG2  10 
ATOM 36331 H H    . THR A 1 33  ? 32.079 -0.028  -31.149 1.00 11.44 ?  87  THR A H    10 
ATOM 36332 H HA   . THR A 1 33  ? 32.878 1.280   -33.504 1.00 14.30 ?  87  THR A HA   10 
ATOM 36333 H HB   . THR A 1 33  ? 34.421 0.920   -30.915 1.00 14.43 ?  87  THR A HB   10 
ATOM 36334 H HG1  . THR A 1 33  ? 32.611 1.875   -30.248 1.00 60.14 ?  87  THR A HG1  10 
ATOM 36335 H HG21 . THR A 1 33  ? 35.437 3.078   -31.512 1.00 74.13 ?  87  THR A HG21 10 
ATOM 36336 H HG22 . THR A 1 33  ? 34.492 3.114   -33.002 1.00 41.25 ?  87  THR A HG22 10 
ATOM 36337 H HG23 . THR A 1 33  ? 35.732 1.882   -32.776 1.00 42.22 ?  87  THR A HG23 10 
ATOM 36338 N N    . LYS A 1 34  ? 34.424 -1.491  -32.789 1.00 3.43  ?  88  LYS A N    10 
ATOM 36339 C CA   . LYS A 1 34  ? 35.271 -2.519  -33.337 1.00 34.41 ?  88  LYS A CA   10 
ATOM 36340 C C    . LYS A 1 34  ? 34.729 -3.060  -34.622 1.00 62.31 ?  88  LYS A C    10 
ATOM 36341 O O    . LYS A 1 34  ? 35.416 -3.029  -35.637 1.00 32.22 ?  88  LYS A O    10 
ATOM 36342 C CB   . LYS A 1 34  ? 35.508 -3.653  -32.333 1.00 42.23 ?  88  LYS A CB   10 
ATOM 36343 C CG   . LYS A 1 34  ? 36.554 -3.362  -31.268 1.00 4.42  ?  88  LYS A CG   10 
ATOM 36344 C CD   . LYS A 1 34  ? 37.975 -3.766  -31.725 1.00 4.04  ?  88  LYS A CD   10 
ATOM 36345 C CE   . LYS A 1 34  ? 38.429 -3.028  -32.977 1.00 43.35 ?  88  LYS A CE   10 
ATOM 36346 N NZ   . LYS A 1 34  ? 39.777 -3.418  -33.420 1.00 65.12 1  88  LYS A NZ   10 
ATOM 36347 H H    . LYS A 1 34  ? 33.947 -1.673  -31.949 1.00 63.44 ?  88  LYS A H    10 
ATOM 36348 H HA   . LYS A 1 34  ? 36.214 -2.050  -33.560 1.00 1.23  ?  88  LYS A HA   10 
ATOM 36349 H HB2  . LYS A 1 34  ? 34.573 -3.861  -31.830 1.00 55.52 ?  88  LYS A HB2  10 
ATOM 36350 H HB3  . LYS A 1 34  ? 35.811 -4.534  -32.877 1.00 65.12 ?  88  LYS A HB3  10 
ATOM 36351 H HG2  . LYS A 1 34  ? 36.519 -2.302  -31.067 1.00 1.03  ?  88  LYS A HG2  10 
ATOM 36352 H HG3  . LYS A 1 34  ? 36.290 -3.900  -30.371 1.00 12.14 ?  88  LYS A HG3  10 
ATOM 36353 H HD2  . LYS A 1 34  ? 38.670 -3.541  -30.929 1.00 14.21 ?  88  LYS A HD2  10 
ATOM 36354 H HD3  . LYS A 1 34  ? 37.990 -4.829  -31.915 1.00 45.03 ?  88  LYS A HD3  10 
ATOM 36355 H HE2  . LYS A 1 34  ? 37.746 -3.279  -33.774 1.00 42.11 ?  88  LYS A HE2  10 
ATOM 36356 H HE3  . LYS A 1 34  ? 38.398 -1.964  -32.799 1.00 3.11  ?  88  LYS A HE3  10 
ATOM 36357 H HZ1  . LYS A 1 34  ? 40.141 -2.725  -34.101 1.00 4.03  ?  88  LYS A HZ1  10 
ATOM 36358 H HZ2  . LYS A 1 34  ? 39.729 -4.310  -33.965 1.00 33.42 ?  88  LYS A HZ2  10 
ATOM 36359 H HZ3  . LYS A 1 34  ? 40.440 -3.510  -32.627 1.00 2.03  ?  88  LYS A HZ3  10 
ATOM 36360 N N    . LEU A 1 35  ? 33.494 -3.502  -34.600 1.00 21.02 ?  89  LEU A N    10 
ATOM 36361 C CA   . LEU A 1 35  ? 32.920 -4.114  -35.770 1.00 42.23 ?  89  LEU A CA   10 
ATOM 36362 C C    . LEU A 1 35  ? 32.699 -3.086  -36.874 1.00 33.22 ?  89  LEU A C    10 
ATOM 36363 O O    . LEU A 1 35  ? 32.903 -3.377  -38.037 1.00 52.22 ?  89  LEU A O    10 
ATOM 36364 C CB   . LEU A 1 35  ? 31.636 -4.907  -35.442 1.00 24.10 ?  89  LEU A CB   10 
ATOM 36365 C CG   . LEU A 1 35  ? 31.778 -6.304  -34.749 1.00 11.34 ?  89  LEU A CG   10 
ATOM 36366 C CD1  . LEU A 1 35  ? 32.512 -7.290  -35.622 1.00 44.44 ?  89  LEU A CD1  10 
ATOM 36367 C CD2  . LEU A 1 35  ? 32.441 -6.233  -33.392 1.00 45.04 ?  89  LEU A CD2  10 
ATOM 36368 H H    . LEU A 1 35  ? 32.935 -3.393  -33.793 1.00 11.22 ?  89  LEU A H    10 
ATOM 36369 H HA   . LEU A 1 35  ? 33.667 -4.804  -36.136 1.00 44.30 ?  89  LEU A HA   10 
ATOM 36370 H HB2  . LEU A 1 35  ? 31.036 -4.287  -34.794 1.00 40.20 ?  89  LEU A HB2  10 
ATOM 36371 H HB3  . LEU A 1 35  ? 31.095 -5.048  -36.367 1.00 45.03 ?  89  LEU A HB3  10 
ATOM 36372 H HG   . LEU A 1 35  ? 30.778 -6.694  -34.614 1.00 23.52 ?  89  LEU A HG   10 
ATOM 36373 H HD11 . LEU A 1 35  ? 33.481 -6.899  -35.893 1.00 11.54 ?  89  LEU A HD11 10 
ATOM 36374 H HD12 . LEU A 1 35  ? 31.917 -7.481  -36.501 1.00 71.32 ?  89  LEU A HD12 10 
ATOM 36375 H HD13 . LEU A 1 35  ? 32.634 -8.213  -35.074 1.00 73.14 ?  89  LEU A HD13 10 
ATOM 36376 H HD21 . LEU A 1 35  ? 32.505 -7.228  -32.976 1.00 34.42 ?  89  LEU A HD21 10 
ATOM 36377 H HD22 . LEU A 1 35  ? 31.844 -5.607  -32.745 1.00 51.34 ?  89  LEU A HD22 10 
ATOM 36378 H HD23 . LEU A 1 35  ? 33.430 -5.812  -33.490 1.00 34.23 ?  89  LEU A HD23 10 
ATOM 36379 N N    . VAL A 1 36  ? 32.353 -1.863  -36.496 1.00 65.33 ?  90  VAL A N    10 
ATOM 36380 C CA   . VAL A 1 36  ? 32.161 -0.808  -37.472 1.00 51.44 ?  90  VAL A CA   10 
ATOM 36381 C C    . VAL A 1 36  ? 33.470 -0.413  -38.121 1.00 71.13 ?  90  VAL A C    10 
ATOM 36382 O O    . VAL A 1 36  ? 33.539 -0.320  -39.353 1.00 11.42 ?  90  VAL A O    10 
ATOM 36383 C CB   . VAL A 1 36  ? 31.442 0.429   -36.880 1.00 41.50 ?  90  VAL A CB   10 
ATOM 36384 C CG1  . VAL A 1 36  ? 31.407 1.590   -37.870 1.00 33.22 ?  90  VAL A CG1  10 
ATOM 36385 C CG2  . VAL A 1 36  ? 30.037 0.047   -36.504 1.00 73.32 ?  90  VAL A CG2  10 
ATOM 36386 H H    . VAL A 1 36  ? 32.217 -1.658  -35.542 1.00 75.43 ?  90  VAL A H    10 
ATOM 36387 H HA   . VAL A 1 36  ? 31.535 -1.224  -38.249 1.00 33.53 ?  90  VAL A HA   10 
ATOM 36388 H HB   . VAL A 1 36  ? 31.956 0.741   -35.982 1.00 2.03  ?  90  VAL A HB   10 
ATOM 36389 H HG11 . VAL A 1 36  ? 30.898 1.282   -38.770 1.00 10.01 ?  90  VAL A HG11 10 
ATOM 36390 H HG12 . VAL A 1 36  ? 32.415 1.895   -38.111 1.00 72.01 ?  90  VAL A HG12 10 
ATOM 36391 H HG13 . VAL A 1 36  ? 30.878 2.420   -37.426 1.00 62.42 ?  90  VAL A HG13 10 
ATOM 36392 H HG21 . VAL A 1 36  ? 29.511 -0.316  -37.374 1.00 41.42 ?  90  VAL A HG21 10 
ATOM 36393 H HG22 . VAL A 1 36  ? 29.523 0.909   -36.105 1.00 71.44 ?  90  VAL A HG22 10 
ATOM 36394 H HG23 . VAL A 1 36  ? 30.066 -0.728  -35.752 1.00 2.21  ?  90  VAL A HG23 10 
ATOM 36395 N N    . GLY A 1 37  ? 34.524 -0.231  -37.313 1.00 62.35 ?  91  GLY A N    10 
ATOM 36396 C CA   . GLY A 1 37  ? 35.804 0.148   -37.876 1.00 65.11 ?  91  GLY A CA   10 
ATOM 36397 C C    . GLY A 1 37  ? 36.321 -0.932  -38.786 1.00 42.11 ?  91  GLY A C    10 
ATOM 36398 O O    . GLY A 1 37  ? 36.832 -0.664  -39.894 1.00 72.42 ?  91  GLY A O    10 
ATOM 36399 H H    . GLY A 1 37  ? 34.463 -0.370  -36.338 1.00 60.33 ?  91  GLY A H    10 
ATOM 36400 H HA2  . GLY A 1 37  ? 35.696 1.069   -38.431 1.00 50.50 ?  91  GLY A HA2  10 
ATOM 36401 H HA3  . GLY A 1 37  ? 36.511 0.289   -37.072 1.00 62.41 ?  91  GLY A HA3  10 
ATOM 36402 N N    . LYS A 1 38  ? 36.131 -2.148  -38.345 1.00 45.23 ?  92  LYS A N    10 
ATOM 36403 C CA   . LYS A 1 38  ? 36.533 -3.316  -39.064 1.00 75.14 ?  92  LYS A CA   10 
ATOM 36404 C C    . LYS A 1 38  ? 35.784 -3.429  -40.383 1.00 65.02 ?  92  LYS A C    10 
ATOM 36405 O O    . LYS A 1 38  ? 36.401 -3.578  -41.423 1.00 12.12 ?  92  LYS A O    10 
ATOM 36406 C CB   . LYS A 1 38  ? 36.301 -4.543  -38.205 1.00 44.11 ?  92  LYS A CB   10 
ATOM 36407 C CG   . LYS A 1 38  ? 36.736 -5.828  -38.832 1.00 21.05 ?  92  LYS A CG   10 
ATOM 36408 C CD   . LYS A 1 38  ? 36.527 -6.981  -37.887 1.00 71.22 ?  92  LYS A CD   10 
ATOM 36409 C CE   . LYS A 1 38  ? 37.063 -8.246  -38.485 1.00 74.32 ?  92  LYS A CE   10 
ATOM 36410 N NZ   . LYS A 1 38  ? 38.483 -8.093  -38.860 1.00 21.11 1  92  LYS A NZ   10 
ATOM 36411 H H    . LYS A 1 38  ? 35.701 -2.265  -37.469 1.00 71.33 ?  92  LYS A H    10 
ATOM 36412 H HA   . LYS A 1 38  ? 37.587 -3.240  -39.279 1.00 60.04 ?  92  LYS A HA   10 
ATOM 36413 H HB2  . LYS A 1 38  ? 36.841 -4.424  -37.276 1.00 44.44 ?  92  LYS A HB2  10 
ATOM 36414 H HB3  . LYS A 1 38  ? 35.245 -4.611  -37.985 1.00 30.42 ?  92  LYS A HB3  10 
ATOM 36415 H HG2  . LYS A 1 38  ? 36.158 -5.995  -39.729 1.00 64.01 ?  92  LYS A HG2  10 
ATOM 36416 H HG3  . LYS A 1 38  ? 37.785 -5.761  -39.083 1.00 53.10 ?  92  LYS A HG3  10 
ATOM 36417 H HD2  . LYS A 1 38  ? 37.046 -6.781  -36.961 1.00 32.21 ?  92  LYS A HD2  10 
ATOM 36418 H HD3  . LYS A 1 38  ? 35.471 -7.100  -37.698 1.00 30.10 ?  92  LYS A HD3  10 
ATOM 36419 H HE2  . LYS A 1 38  ? 36.974 -9.043  -37.762 1.00 33.15 ?  92  LYS A HE2  10 
ATOM 36420 H HE3  . LYS A 1 38  ? 36.489 -8.490  -39.367 1.00 35.42 ?  92  LYS A HE3  10 
ATOM 36421 H HZ1  . LYS A 1 38  ? 39.049 -7.754  -38.049 1.00 32.11 ?  92  LYS A HZ1  10 
ATOM 36422 H HZ2  . LYS A 1 38  ? 38.585 -7.424  -39.642 1.00 70.44 ?  92  LYS A HZ2  10 
ATOM 36423 H HZ3  . LYS A 1 38  ? 38.862 -9.020  -39.168 1.00 21.21 ?  92  LYS A HZ3  10 
ATOM 36424 N N    . ALA A 1 39  ? 34.470 -3.324  -40.340 1.00 14.52 ?  93  ALA A N    10 
ATOM 36425 C CA   . ALA A 1 39  ? 33.652 -3.430  -41.536 1.00 23.11 ?  93  ALA A CA   10 
ATOM 36426 C C    . ALA A 1 39  ? 34.034 -2.371  -42.557 1.00 73.54 ?  93  ALA A C    10 
ATOM 36427 O O    . ALA A 1 39  ? 34.224 -2.680  -43.724 1.00 2.41  ?  93  ALA A O    10 
ATOM 36428 C CB   . ALA A 1 39  ? 32.175 -3.336  -41.196 1.00 53.34 ?  93  ALA A CB   10 
ATOM 36429 H H    . ALA A 1 39  ? 34.021 -3.184  -39.474 1.00 51.30 ?  93  ALA A H    10 
ATOM 36430 H HA   . ALA A 1 39  ? 33.840 -4.401  -41.971 1.00 52.30 ?  93  ALA A HA   10 
ATOM 36431 H HB1  . ALA A 1 39  ? 31.963 -2.362  -40.782 1.00 51.45 ?  93  ALA A HB1  10 
ATOM 36432 H HB2  . ALA A 1 39  ? 31.924 -4.098  -40.473 1.00 73.41 ?  93  ALA A HB2  10 
ATOM 36433 H HB3  . ALA A 1 39  ? 31.590 -3.483  -42.091 1.00 24.13 ?  93  ALA A HB3  10 
ATOM 36434 N N    . LYS A 1 40  ? 34.227 -1.139  -42.093 1.00 10.50 ?  94  LYS A N    10 
ATOM 36435 C CA   . LYS A 1 40  ? 34.563 -0.031  -42.978 1.00 31.52 ?  94  LYS A CA   10 
ATOM 36436 C C    . LYS A 1 40  ? 35.908 -0.272  -43.640 1.00 32.54 ?  94  LYS A C    10 
ATOM 36437 O O    . LYS A 1 40  ? 36.048 -0.130  -44.859 1.00 23.51 ?  94  LYS A O    10 
ATOM 36438 C CB   . LYS A 1 40  ? 34.605 1.305   -42.214 1.00 62.13 ?  94  LYS A CB   10 
ATOM 36439 C CG   . LYS A 1 40  ? 33.284 1.776   -41.608 1.00 64.44 ?  94  LYS A CG   10 
ATOM 36440 C CD   . LYS A 1 40  ? 32.256 2.181   -42.657 1.00 44.02 ?  94  LYS A CD   10 
ATOM 36441 C CE   . LYS A 1 40  ? 30.995 2.705   -41.983 1.00 25.03 ?  94  LYS A CE   10 
ATOM 36442 N NZ   . LYS A 1 40  ? 30.000 3.222   -42.949 1.00 63.43 1  94  LYS A NZ   10 
ATOM 36443 H H    . LYS A 1 40  ? 34.172 -0.981  -41.124 1.00 42.04 ?  94  LYS A H    10 
ATOM 36444 H HA   . LYS A 1 40  ? 33.812 0.026   -43.751 1.00 52.43 ?  94  LYS A HA   10 
ATOM 36445 H HB2  . LYS A 1 40  ? 35.316 1.209   -41.407 1.00 63.11 ?  94  LYS A HB2  10 
ATOM 36446 H HB3  . LYS A 1 40  ? 34.961 2.071   -42.886 1.00 21.02 ?  94  LYS A HB3  10 
ATOM 36447 H HG2  . LYS A 1 40  ? 32.871 0.971   -41.018 1.00 33.34 ?  94  LYS A HG2  10 
ATOM 36448 H HG3  . LYS A 1 40  ? 33.482 2.620   -40.963 1.00 32.43 ?  94  LYS A HG3  10 
ATOM 36449 H HD2  . LYS A 1 40  ? 32.674 2.956   -43.282 1.00 74.30 ?  94  LYS A HD2  10 
ATOM 36450 H HD3  . LYS A 1 40  ? 32.005 1.321   -43.259 1.00 75.33 ?  94  LYS A HD3  10 
ATOM 36451 H HE2  . LYS A 1 40  ? 30.546 1.899   -41.423 1.00 33.23 ?  94  LYS A HE2  10 
ATOM 36452 H HE3  . LYS A 1 40  ? 31.277 3.495   -41.302 1.00 41.51 ?  94  LYS A HE3  10 
ATOM 36453 H HZ1  . LYS A 1 40  ? 29.662 2.496   -43.606 1.00 43.32 ?  94  LYS A HZ1  10 
ATOM 36454 H HZ2  . LYS A 1 40  ? 30.417 4.005   -43.492 1.00 22.31 ?  94  LYS A HZ2  10 
ATOM 36455 H HZ3  . LYS A 1 40  ? 29.172 3.639   -42.459 1.00 64.20 ?  94  LYS A HZ3  10 
ATOM 36456 N N    . SER A 1 41  ? 36.872 -0.703  -42.858 1.00 22.11 ?  95  SER A N    10 
ATOM 36457 C CA   . SER A 1 41  ? 38.205 -0.885  -43.360 1.00 23.13 ?  95  SER A CA   10 
ATOM 36458 C C    . SER A 1 41  ? 38.293 -2.114  -44.269 1.00 71.42 ?  95  SER A C    10 
ATOM 36459 O O    . SER A 1 41  ? 38.977 -2.101  -45.298 1.00 73.22 ?  95  SER A O    10 
ATOM 36460 C CB   . SER A 1 41  ? 39.195 -0.937  -42.196 1.00 4.25  ?  95  SER A CB   10 
ATOM 36461 O OG   . SER A 1 41  ? 38.820 -1.921  -41.239 1.00 63.21 ?  95  SER A OG   10 
ATOM 36462 H H    . SER A 1 41  ? 36.685 -0.930  -41.919 1.00 2.11  ?  95  SER A H    10 
ATOM 36463 H HA   . SER A 1 41  ? 38.424 -0.015  -43.962 1.00 2.05  ?  95  SER A HA   10 
ATOM 36464 H HB2  . SER A 1 41  ? 40.189 -1.154  -42.556 1.00 5.43  ?  95  SER A HB2  10 
ATOM 36465 H HB3  . SER A 1 41  ? 39.176 0.027   -41.710 1.00 52.04 ?  95  SER A HB3  10 
ATOM 36466 H HG   . SER A 1 41  ? 38.203 -1.498  -40.622 1.00 33.04 ?  95  SER A HG   10 
ATOM 36467 N N    . LYS A 1 42  ? 37.551 -3.151  -43.924 1.00 11.30 ?  96  LYS A N    10 
ATOM 36468 C CA   . LYS A 1 42  ? 37.543 -4.354  -44.711 1.00 61.22 ?  96  LYS A CA   10 
ATOM 36469 C C    . LYS A 1 42  ? 36.814 -4.148  -46.045 1.00 44.43 ?  96  LYS A C    10 
ATOM 36470 O O    . LYS A 1 42  ? 37.197 -4.745  -47.044 1.00 35.25 ?  96  LYS A O    10 
ATOM 36471 C CB   . LYS A 1 42  ? 36.984 -5.548  -43.919 1.00 41.54 ?  96  LYS A CB   10 
ATOM 36472 C CG   . LYS A 1 42  ? 37.809 -6.011  -42.678 1.00 65.12 ?  96  LYS A CG   10 
ATOM 36473 C CD   . LYS A 1 42  ? 39.126 -6.801  -42.972 1.00 54.12 ?  96  LYS A CD   10 
ATOM 36474 C CE   . LYS A 1 42  ? 40.207 -5.994  -43.697 1.00 3.01  ?  96  LYS A CE   10 
ATOM 36475 N NZ   . LYS A 1 42  ? 41.525 -6.701  -43.726 1.00 62.22 1  96  LYS A NZ   10 
ATOM 36476 H H    . LYS A 1 42  ? 37.003 -3.099  -43.107 1.00 54.33 ?  96  LYS A H    10 
ATOM 36477 H HA   . LYS A 1 42  ? 38.575 -4.550  -44.953 1.00 3.30  ?  96  LYS A HA   10 
ATOM 36478 H HB2  . LYS A 1 42  ? 36.005 -5.263  -43.562 1.00 51.52 ?  96  LYS A HB2  10 
ATOM 36479 H HB3  . LYS A 1 42  ? 36.862 -6.383  -44.588 1.00 32.01 ?  96  LYS A HB3  10 
ATOM 36480 H HG2  . LYS A 1 42  ? 38.080 -5.133  -42.111 1.00 41.41 ?  96  LYS A HG2  10 
ATOM 36481 H HG3  . LYS A 1 42  ? 37.165 -6.623  -42.064 1.00 20.31 ?  96  LYS A HG3  10 
ATOM 36482 H HD2  . LYS A 1 42  ? 39.539 -7.129  -42.030 1.00 54.24 ?  96  LYS A HD2  10 
ATOM 36483 H HD3  . LYS A 1 42  ? 38.877 -7.672  -43.561 1.00 54.31 ?  96  LYS A HD3  10 
ATOM 36484 H HE2  . LYS A 1 42  ? 39.890 -5.876  -44.721 1.00 14.13 ?  96  LYS A HE2  10 
ATOM 36485 H HE3  . LYS A 1 42  ? 40.318 -5.027  -43.228 1.00 2.44  ?  96  LYS A HE3  10 
ATOM 36486 H HZ1  . LYS A 1 42  ? 41.512 -7.628  -44.199 1.00 54.34 ?  96  LYS A HZ1  10 
ATOM 36487 H HZ2  . LYS A 1 42  ? 41.917 -6.832  -42.772 1.00 33.51 ?  96  LYS A HZ2  10 
ATOM 36488 H HZ3  . LYS A 1 42  ? 42.237 -6.118  -44.214 1.00 61.30 ?  96  LYS A HZ3  10 
ATOM 36489 N N    . LEU A 1 43  ? 35.802 -3.260  -46.073 1.00 5.55  ?  97  LEU A N    10 
ATOM 36490 C CA   . LEU A 1 43  ? 35.087 -2.926  -47.331 1.00 55.13 ?  97  LEU A CA   10 
ATOM 36491 C C    . LEU A 1 43  ? 36.047 -2.326  -48.352 1.00 43.24 ?  97  LEU A C    10 
ATOM 36492 O O    . LEU A 1 43  ? 35.892 -2.507  -49.560 1.00 1.00  ?  97  LEU A O    10 
ATOM 36493 C CB   . LEU A 1 43  ? 33.929 -1.940  -47.083 1.00 1.33  ?  97  LEU A CB   10 
ATOM 36494 C CG   . LEU A 1 43  ? 32.729 -2.454  -46.279 1.00 13.13 ?  97  LEU A CG   10 
ATOM 36495 C CD1  . LEU A 1 43  ? 31.757 -1.318  -45.987 1.00 33.54 ?  97  LEU A CD1  10 
ATOM 36496 C CD2  . LEU A 1 43  ? 32.014 -3.564  -47.031 1.00 71.42 ?  97  LEU A CD2  10 
ATOM 36497 H H    . LEU A 1 43  ? 35.499 -2.835  -45.237 1.00 13.14 ?  97  LEU A H    10 
ATOM 36498 H HA   . LEU A 1 43  ? 34.697 -3.842  -47.750 1.00 10.41 ?  97  LEU A HA   10 
ATOM 36499 H HB2  . LEU A 1 43  ? 34.336 -1.085  -46.564 1.00 13.45 ?  97  LEU A HB2  10 
ATOM 36500 H HB3  . LEU A 1 43  ? 33.575 -1.611  -48.048 1.00 23.42 ?  97  LEU A HB3  10 
ATOM 36501 H HG   . LEU A 1 43  ? 33.083 -2.846  -45.336 1.00 21.04 ?  97  LEU A HG   10 
ATOM 36502 H HD11 . LEU A 1 43  ? 31.391 -0.902  -46.914 1.00 1.43  ?  97  LEU A HD11 10 
ATOM 36503 H HD12 . LEU A 1 43  ? 32.263 -0.551  -45.420 1.00 12.24 ?  97  LEU A HD12 10 
ATOM 36504 H HD13 . LEU A 1 43  ? 30.926 -1.696  -45.411 1.00 63.44 ?  97  LEU A HD13 10 
ATOM 36505 H HD21 . LEU A 1 43  ? 32.693 -4.383  -47.212 1.00 64.50 ?  97  LEU A HD21 10 
ATOM 36506 H HD22 . LEU A 1 43  ? 31.648 -3.184  -47.973 1.00 23.33 ?  97  LEU A HD22 10 
ATOM 36507 H HD23 . LEU A 1 43  ? 31.180 -3.912  -46.440 1.00 24.11 ?  97  LEU A HD23 10 
ATOM 36508 N N    . ASN A 1 44  ? 37.063 -1.657  -47.853 1.00 12.11 ?  98  ASN A N    10 
ATOM 36509 C CA   . ASN A 1 44  ? 38.069 -1.026  -48.700 1.00 4.14  ?  98  ASN A CA   10 
ATOM 36510 C C    . ASN A 1 44  ? 39.096 -2.039  -49.189 1.00 43.33 ?  98  ASN A C    10 
ATOM 36511 O O    . ASN A 1 44  ? 39.981 -1.707  -49.965 1.00 73.13 ?  98  ASN A O    10 
ATOM 36512 C CB   . ASN A 1 44  ? 38.778 0.137   -47.977 1.00 42.44 ?  98  ASN A CB   10 
ATOM 36513 C CG   . ASN A 1 44  ? 37.925 1.392   -47.819 1.00 33.42 ?  98  ASN A CG   10 
ATOM 36514 O OD1  . ASN A 1 44  ? 37.935 2.277   -48.677 1.00 1.12  ?  98  ASN A OD1  10 
ATOM 36515 N ND2  . ASN A 1 44  ? 37.212 1.505   -46.727 1.00 34.20 ?  98  ASN A ND2  10 
ATOM 36516 H H    . ASN A 1 44  ? 37.144 -1.596  -46.877 1.00 54.22 ?  98  ASN A H    10 
ATOM 36517 H HA   . ASN A 1 44  ? 37.553 -0.630  -49.563 1.00 25.40 ?  98  ASN A HA   10 
ATOM 36518 H HB2  . ASN A 1 44  ? 39.069 -0.190  -46.990 1.00 50.23 ?  98  ASN A HB2  10 
ATOM 36519 H HB3  . ASN A 1 44  ? 39.667 0.398   -48.533 1.00 45.04 ?  98  ASN A HB3  10 
ATOM 36520 H HD21 . ASN A 1 44  ? 37.229 0.800   -46.041 1.00 63.43 ?  98  ASN A HD21 10 
ATOM 36521 H HD22 . ASN A 1 44  ? 36.664 2.309   -46.601 1.00 41.22 ?  98  ASN A HD22 10 
ATOM 36522 N N    . LYS A 1 45  ? 38.985 -3.276  -48.740 1.00 72.02 ?  99  LYS A N    10 
ATOM 36523 C CA   . LYS A 1 45  ? 39.922 -4.300  -49.159 1.00 20.43 ?  99  LYS A CA   10 
ATOM 36524 C C    . LYS A 1 45  ? 39.357 -5.161  -50.272 1.00 21.03 ?  99  LYS A C    10 
ATOM 36525 O O    . LYS A 1 45  ? 40.090 -5.921  -50.903 1.00 71.25 ?  99  LYS A O    10 
ATOM 36526 C CB   . LYS A 1 45  ? 40.422 -5.148  -47.979 1.00 35.10 ?  99  LYS A CB   10 
ATOM 36527 C CG   . LYS A 1 45  ? 41.232 -4.392  -46.899 1.00 52.13 ?  99  LYS A CG   10 
ATOM 36528 C CD   . LYS A 1 45  ? 42.696 -4.054  -47.294 1.00 61.24 ?  99  LYS A CD   10 
ATOM 36529 C CE   . LYS A 1 45  ? 42.832 -3.001  -48.395 1.00 72.34 ?  99  LYS A CE   10 
ATOM 36530 N NZ   . LYS A 1 45  ? 44.232 -2.639  -48.653 1.00 33.33 1  99  LYS A NZ   10 
ATOM 36531 H H    . LYS A 1 45  ? 38.260 -3.506  -48.118 1.00 20.02 ?  99  LYS A H    10 
ATOM 36532 H HA   . LYS A 1 45  ? 40.754 -3.771  -49.585 1.00 33.22 ?  99  LYS A HA   10 
ATOM 36533 H HB2  . LYS A 1 45  ? 39.564 -5.592  -47.495 1.00 11.54 ?  99  LYS A HB2  10 
ATOM 36534 H HB3  . LYS A 1 45  ? 41.041 -5.942  -48.370 1.00 52.42 ?  99  LYS A HB3  10 
ATOM 36535 H HG2  . LYS A 1 45  ? 40.725 -3.464  -46.679 1.00 21.22 ?  99  LYS A HG2  10 
ATOM 36536 H HG3  . LYS A 1 45  ? 41.248 -4.997  -46.004 1.00 64.44 ?  99  LYS A HG3  10 
ATOM 36537 H HD2  . LYS A 1 45  ? 43.207 -3.687  -46.418 1.00 42.41 ?  99  LYS A HD2  10 
ATOM 36538 H HD3  . LYS A 1 45  ? 43.175 -4.966  -47.617 1.00 21.23 ?  99  LYS A HD3  10 
ATOM 36539 H HE2  . LYS A 1 45  ? 42.487 -3.429  -49.322 1.00 3.12  ?  99  LYS A HE2  10 
ATOM 36540 H HE3  . LYS A 1 45  ? 42.269 -2.116  -48.143 1.00 63.21 ?  99  LYS A HE3  10 
ATOM 36541 H HZ1  . LYS A 1 45  ? 44.778 -3.466  -48.968 1.00 54.41 ?  99  LYS A HZ1  10 
ATOM 36542 H HZ2  . LYS A 1 45  ? 44.700 -2.219  -47.827 1.00 4.42  ?  99  LYS A HZ2  10 
ATOM 36543 H HZ3  . LYS A 1 45  ? 44.266 -1.944  -49.428 1.00 43.41 ?  99  LYS A HZ3  10 
ATOM 36544 N N    . LEU A 1 46  ? 38.068 -5.030  -50.524 1.00 31.14 ?  100 LEU A N    10 
ATOM 36545 C CA   . LEU A 1 46  ? 37.435 -5.739  -51.627 1.00 22.00 ?  100 LEU A CA   10 
ATOM 36546 C C    . LEU A 1 46  ? 37.850 -5.118  -52.955 1.00 23.24 ?  100 LEU A C    10 
ATOM 36547 O O    . LEU A 1 46  ? 38.346 -3.979  -52.976 1.00 33.32 ?  100 LEU A O    10 
ATOM 36548 C CB   . LEU A 1 46  ? 35.894 -5.749  -51.477 1.00 62.24 ?  100 LEU A CB   10 
ATOM 36549 C CG   . LEU A 1 46  ? 35.277 -6.826  -50.548 1.00 74.20 ?  100 LEU A CG   10 
ATOM 36550 C CD1  . LEU A 1 46  ? 35.903 -6.829  -49.172 1.00 51.51 ?  100 LEU A CD1  10 
ATOM 36551 C CD2  . LEU A 1 46  ? 33.793 -6.603  -50.420 1.00 0.33  ?  100 LEU A CD2  10 
ATOM 36552 H H    . LEU A 1 46  ? 37.506 -4.446  -49.970 1.00 62.54 ?  100 LEU A H    10 
ATOM 36553 H HA   . LEU A 1 46  ? 37.796 -6.757  -51.606 1.00 62.40 ?  100 LEU A HA   10 
ATOM 36554 H HB2  . LEU A 1 46  ? 35.594 -4.783  -51.102 1.00 11.53 ?  100 LEU A HB2  10 
ATOM 36555 H HB3  . LEU A 1 46  ? 35.456 -5.869  -52.459 1.00 14.40 ?  100 LEU A HB3  10 
ATOM 36556 H HG   . LEU A 1 46  ? 35.424 -7.801  -50.988 1.00 24.55 ?  100 LEU A HG   10 
ATOM 36557 H HD11 . LEU A 1 46  ? 35.433 -7.592  -48.568 1.00 23.21 ?  100 LEU A HD11 10 
ATOM 36558 H HD12 . LEU A 1 46  ? 35.770 -5.865  -48.708 1.00 11.41 ?  100 LEU A HD12 10 
ATOM 36559 H HD13 . LEU A 1 46  ? 36.957 -7.046  -49.264 1.00 31.04 ?  100 LEU A HD13 10 
ATOM 36560 H HD21 . LEU A 1 46  ? 33.635 -5.616  -50.009 1.00 31.13 ?  100 LEU A HD21 10 
ATOM 36561 H HD22 . LEU A 1 46  ? 33.370 -7.349  -49.764 1.00 54.15 ?  100 LEU A HD22 10 
ATOM 36562 H HD23 . LEU A 1 46  ? 33.339 -6.666  -51.396 1.00 72.44 ?  100 LEU A HD23 10 
ATOM 36563 N N    . GLU A 1 47  ? 37.635 -5.867  -54.048 1.00 21.21 ?  101 GLU A N    10 
ATOM 36564 C CA   . GLU A 1 47  ? 38.000 -5.459  -55.427 1.00 0.00  ?  101 GLU A CA   10 
ATOM 36565 C C    . GLU A 1 47  ? 37.626 -4.023  -55.746 1.00 44.13 ?  101 GLU A C    10 
ATOM 36566 O O    . GLU A 1 47  ? 38.400 -3.289  -56.346 1.00 74.01 ?  101 GLU A O    10 
ATOM 36567 C CB   . GLU A 1 47  ? 37.344 -6.389  -56.452 1.00 3.13  ?  101 GLU A CB   10 
ATOM 36568 C CG   . GLU A 1 47  ? 37.912 -7.795  -56.471 1.00 43.35 ?  101 GLU A CG   10 
ATOM 36569 C CD   . GLU A 1 47  ? 39.364 -7.816  -56.883 1.00 44.35 ?  101 GLU A CD   10 
ATOM 36570 O OE1  . GLU A 1 47  ? 40.243 -7.542  -56.043 1.00 34.42 ?  101 GLU A OE1  10 
ATOM 36571 O OE2  . GLU A 1 47  ? 39.667 -8.122  -58.053 1.00 23.02 -1 101 GLU A OE2  10 
ATOM 36572 H H    . GLU A 1 47  ? 37.236 -6.757  -53.910 1.00 21.40 ?  101 GLU A H    10 
ATOM 36573 H HA   . GLU A 1 47  ? 39.070 -5.564  -55.522 1.00 1.12  ?  101 GLU A HA   10 
ATOM 36574 H HB2  . GLU A 1 47  ? 36.292 -6.454  -56.216 1.00 13.53 ?  101 GLU A HB2  10 
ATOM 36575 H HB3  . GLU A 1 47  ? 37.451 -5.952  -57.433 1.00 62.40 ?  101 GLU A HB3  10 
ATOM 36576 H HG2  . GLU A 1 47  ? 37.828 -8.220  -55.482 1.00 44.50 ?  101 GLU A HG2  10 
ATOM 36577 H HG3  . GLU A 1 47  ? 37.344 -8.394  -57.169 1.00 11.33 ?  101 GLU A HG3  10 
ATOM 36578 N N    . GLY A 1 48  ? 36.460 -3.632  -55.339 1.00 22.13 ?  102 GLY A N    10 
ATOM 36579 C CA   . GLY A 1 48  ? 36.029 -2.305  -55.590 1.00 31.13 ?  102 GLY A CA   10 
ATOM 36580 C C    . GLY A 1 48  ? 34.810 -2.288  -56.435 1.00 4.22  ?  102 GLY A C    10 
ATOM 36581 O O    . GLY A 1 48  ? 33.732 -2.461  -55.934 1.00 1.21  ?  102 GLY A O    10 
ATOM 36582 H H    . GLY A 1 48  ? 35.895 -4.260  -54.848 1.00 23.12 ?  102 GLY A H    10 
ATOM 36583 H HA2  . GLY A 1 48  ? 35.818 -1.818  -54.649 1.00 54.31 ?  102 GLY A HA2  10 
ATOM 36584 H HA3  . GLY A 1 48  ? 36.816 -1.770  -56.101 1.00 73.34 ?  102 GLY A HA3  10 
ATOM 36585 N N    . GLU A 1 49  ? 34.996 -2.188  -57.732 1.00 12.25 ?  103 GLU A N    10 
ATOM 36586 C CA   . GLU A 1 49  ? 33.895 -2.054  -58.692 1.00 4.52  ?  103 GLU A CA   10 
ATOM 36587 C C    . GLU A 1 49  ? 32.997 -3.289  -58.711 1.00 61.41 ?  103 GLU A C    10 
ATOM 36588 O O    . GLU A 1 49  ? 31.796 -3.190  -58.963 1.00 34.45 ?  103 GLU A O    10 
ATOM 36589 C CB   . GLU A 1 49  ? 34.413 -1.726  -60.112 1.00 15.43 ?  103 GLU A CB   10 
ATOM 36590 C CG   . GLU A 1 49  ? 35.046 -0.331  -60.284 1.00 22.03 ?  103 GLU A CG   10 
ATOM 36591 C CD   . GLU A 1 49  ? 36.239 -0.076  -59.385 1.00 10.32 ?  103 GLU A CD   10 
ATOM 36592 O OE1  . GLU A 1 49  ? 36.070 0.560   -58.326 1.00 43.44 ?  103 GLU A OE1  10 
ATOM 36593 O OE2  . GLU A 1 49  ? 37.358 -0.523  -59.695 1.00 41.02 -1 103 GLU A OE2  10 
ATOM 36594 H H    . GLU A 1 49  ? 35.920 -2.202  -58.070 1.00 74.02 ?  103 GLU A H    10 
ATOM 36595 H HA   . GLU A 1 49  ? 33.299 -1.223  -58.347 1.00 3.33  ?  103 GLU A HA   10 
ATOM 36596 H HB2  . GLU A 1 49  ? 35.155 -2.458  -60.388 1.00 1.13  ?  103 GLU A HB2  10 
ATOM 36597 H HB3  . GLU A 1 49  ? 33.582 -1.803  -60.799 1.00 33.30 ?  103 GLU A HB3  10 
ATOM 36598 H HG2  . GLU A 1 49  ? 35.376 -0.225  -61.307 1.00 54.52 ?  103 GLU A HG2  10 
ATOM 36599 H HG3  . GLU A 1 49  ? 34.292 0.414   -60.079 1.00 4.24  ?  103 GLU A HG3  10 
ATOM 36600 N N    . SER A 1 50  ? 33.580 -4.430  -58.411 1.00 12.22 ?  104 SER A N    10 
ATOM 36601 C CA   . SER A 1 50  ? 32.852 -5.688  -58.350 1.00 42.01 ?  104 SER A CA   10 
ATOM 36602 C C    . SER A 1 50  ? 31.963 -5.772  -57.094 1.00 4.04  ?  104 SER A C    10 
ATOM 36603 O O    . SER A 1 50  ? 31.017 -6.556  -57.032 1.00 10.44 ?  104 SER A O    10 
ATOM 36604 C CB   . SER A 1 50  ? 33.851 -6.837  -58.359 1.00 52.34 ?  104 SER A CB   10 
ATOM 36605 O OG   . SER A 1 50  ? 34.677 -6.769  -59.510 1.00 3.43  ?  104 SER A OG   10 
ATOM 36606 H H    . SER A 1 50  ? 34.548 -4.433  -58.258 1.00 53.45 ?  104 SER A H    10 
ATOM 36607 H HA   . SER A 1 50  ? 32.233 -5.763  -59.232 1.00 35.10 ?  104 SER A HA   10 
ATOM 36608 H HB2  . SER A 1 50  ? 34.473 -6.770  -57.479 1.00 41.31 ?  104 SER A HB2  10 
ATOM 36609 H HB3  . SER A 1 50  ? 33.326 -7.779  -58.354 1.00 11.34 ?  104 SER A HB3  10 
ATOM 36610 H HG   . SER A 1 50  ? 34.197 -7.270  -60.184 1.00 34.55 ?  104 SER A HG   10 
ATOM 36611 N N    . HIS A 1 51  ? 32.272 -4.960  -56.101 1.00 34.12 ?  105 HIS A N    10 
ATOM 36612 C CA   . HIS A 1 51  ? 31.540 -4.977  -54.846 1.00 2.52  ?  105 HIS A CA   10 
ATOM 36613 C C    . HIS A 1 51  ? 31.129 -3.576  -54.455 1.00 44.35 ?  105 HIS A C    10 
ATOM 36614 O O    . HIS A 1 51  ? 30.830 -3.320  -53.299 1.00 73.11 ?  105 HIS A O    10 
ATOM 36615 C CB   . HIS A 1 51  ? 32.385 -5.597  -53.712 1.00 32.23 ?  105 HIS A CB   10 
ATOM 36616 C CG   . HIS A 1 51  ? 32.659 -7.075  -53.843 1.00 51.41 ?  105 HIS A CG   10 
ATOM 36617 N ND1  . HIS A 1 51  ? 31.884 -8.061  -53.256 1.00 34.23 ?  105 HIS A ND1  10 
ATOM 36618 C CD2  . HIS A 1 51  ? 33.672 -7.728  -54.466 1.00 23.33 ?  105 HIS A CD2  10 
ATOM 36619 C CE1  . HIS A 1 51  ? 32.439 -9.240  -53.525 1.00 4.04  ?  105 HIS A CE1  10 
ATOM 36620 N NE2  . HIS A 1 51  ? 33.527 -9.100  -54.263 1.00 15.34 ?  105 HIS A NE2  10 
ATOM 36621 H H    . HIS A 1 51  ? 32.983 -4.292  -56.212 1.00 20.02 ?  105 HIS A H    10 
ATOM 36622 H HA   . HIS A 1 51  ? 30.658 -5.580  -54.981 1.00 53.33 ?  105 HIS A HA   10 
ATOM 36623 H HB2  . HIS A 1 51  ? 33.342 -5.097  -53.682 1.00 14.11 ?  105 HIS A HB2  10 
ATOM 36624 H HB3  . HIS A 1 51  ? 31.878 -5.434  -52.773 1.00 53.52 ?  105 HIS A HB3  10 
ATOM 36625 H HD1  . HIS A 1 51  ? 31.046 -7.950  -52.754 1.00 44.32 ?  105 HIS A HD1  10 
ATOM 36626 H HD2  . HIS A 1 51  ? 34.471 -7.267  -55.027 1.00 72.55 ?  105 HIS A HD2  10 
ATOM 36627 H HE1  . HIS A 1 51  ? 32.053 -10.187 -53.176 1.00 73.15 ?  105 HIS A HE1  10 
ATOM 36628 N N    . LYS A 1 52  ? 31.029 -2.690  -55.430 1.00 63.20 ?  106 LYS A N    10 
ATOM 36629 C CA   . LYS A 1 52  ? 30.803 -1.279  -55.146 1.00 52.04 ?  106 LYS A CA   10 
ATOM 36630 C C    . LYS A 1 52  ? 29.429 -1.036  -54.565 1.00 11.53 ?  106 LYS A C    10 
ATOM 36631 O O    . LYS A 1 52  ? 29.280 -0.278  -53.590 1.00 64.21 ?  106 LYS A O    10 
ATOM 36632 C CB   . LYS A 1 52  ? 31.095 -0.380  -56.372 1.00 35.32 ?  106 LYS A CB   10 
ATOM 36633 C CG   . LYS A 1 52  ? 30.204 -0.595  -57.593 1.00 31.44 ?  106 LYS A CG   10 
ATOM 36634 C CD   . LYS A 1 52  ? 30.683 0.223   -58.798 1.00 44.54 ?  106 LYS A CD   10 
ATOM 36635 C CE   . LYS A 1 52  ? 30.616 1.735   -58.570 1.00 65.24 ?  106 LYS A CE   10 
ATOM 36636 N NZ   . LYS A 1 52  ? 29.233 2.222   -58.410 1.00 50.10 1  106 LYS A NZ   10 
ATOM 36637 H H    . LYS A 1 52  ? 31.080 -3.011  -56.356 1.00 4.11  ?  106 LYS A H    10 
ATOM 36638 H HA   . LYS A 1 52  ? 31.511 -1.031  -54.368 1.00 74.14 ?  106 LYS A HA   10 
ATOM 36639 H HB2  . LYS A 1 52  ? 31.007 0.652   -56.072 1.00 21.31 ?  106 LYS A HB2  10 
ATOM 36640 H HB3  . LYS A 1 52  ? 32.117 -0.566  -56.666 1.00 44.03 ?  106 LYS A HB3  10 
ATOM 36641 H HG2  . LYS A 1 52  ? 30.229 -1.642  -57.857 1.00 13.44 ?  106 LYS A HG2  10 
ATOM 36642 H HG3  . LYS A 1 52  ? 29.194 -0.304  -57.344 1.00 52.34 ?  106 LYS A HG3  10 
ATOM 36643 H HD2  . LYS A 1 52  ? 31.706 -0.041  -59.017 1.00 33.24 ?  106 LYS A HD2  10 
ATOM 36644 H HD3  . LYS A 1 52  ? 30.066 -0.031  -59.647 1.00 52.33 ?  106 LYS A HD3  10 
ATOM 36645 H HE2  . LYS A 1 52  ? 31.178 1.984   -57.682 1.00 72.24 ?  106 LYS A HE2  10 
ATOM 36646 H HE3  . LYS A 1 52  ? 31.069 2.227   -59.418 1.00 43.14 ?  106 LYS A HE3  10 
ATOM 36647 H HZ1  . LYS A 1 52  ? 28.800 1.878   -57.531 1.00 50.32 ?  106 LYS A HZ1  10 
ATOM 36648 H HZ2  . LYS A 1 52  ? 28.644 1.899   -59.203 1.00 52.32 ?  106 LYS A HZ2  10 
ATOM 36649 H HZ3  . LYS A 1 52  ? 29.192 3.262   -58.409 1.00 44.24 ?  106 LYS A HZ3  10 
ATOM 36650 N N    . GLU A 1 53  ? 28.439 -1.712  -55.110 1.00 22.13 ?  107 GLU A N    10 
ATOM 36651 C CA   . GLU A 1 53  ? 27.091 -1.585  -54.606 1.00 0.51  ?  107 GLU A CA   10 
ATOM 36652 C C    . GLU A 1 53  ? 26.987 -2.261  -53.245 1.00 72.35 ?  107 GLU A C    10 
ATOM 36653 O O    . GLU A 1 53  ? 26.326 -1.757  -52.359 1.00 43.30 ?  107 GLU A O    10 
ATOM 36654 C CB   . GLU A 1 53  ? 26.066 -2.147  -55.591 1.00 34.02 ?  107 GLU A CB   10 
ATOM 36655 C CG   . GLU A 1 53  ? 26.189 -3.630  -55.845 1.00 11.14 ?  107 GLU A CG   10 
ATOM 36656 C CD   . GLU A 1 53  ? 25.243 -4.099  -56.884 1.00 20.32 ?  107 GLU A CD   10 
ATOM 36657 O OE1  . GLU A 1 53  ? 25.624 -4.171  -58.068 1.00 41.44 ?  107 GLU A OE1  10 
ATOM 36658 O OE2  . GLU A 1 53  ? 24.093 -4.386  -56.554 1.00 63.35 -1 107 GLU A OE2  10 
ATOM 36659 H H    . GLU A 1 53  ? 28.644 -2.297  -55.872 1.00 71.44 ?  107 GLU A H    10 
ATOM 36660 H HA   . GLU A 1 53  ? 26.906 -0.531  -54.460 1.00 22.21 ?  107 GLU A HA   10 
ATOM 36661 H HB2  . GLU A 1 53  ? 25.074 -1.956  -55.208 1.00 25.32 ?  107 GLU A HB2  10 
ATOM 36662 H HB3  . GLU A 1 53  ? 26.178 -1.632  -56.534 1.00 10.35 ?  107 GLU A HB3  10 
ATOM 36663 H HG2  . GLU A 1 53  ? 27.195 -3.858  -56.154 1.00 72.34 ?  107 GLU A HG2  10 
ATOM 36664 H HG3  . GLU A 1 53  ? 25.977 -4.151  -54.923 1.00 64.44 ?  107 GLU A HG3  10 
ATOM 36665 N N    . TYR A 1 54  ? 27.703 -3.377  -53.083 1.00 55.22 ?  108 TYR A N    10 
ATOM 36666 C CA   . TYR A 1 54  ? 27.755 -4.108  -51.823 1.00 73.13 ?  108 TYR A CA   10 
ATOM 36667 C C    . TYR A 1 54  ? 28.305 -3.206  -50.730 1.00 2.54  ?  108 TYR A C    10 
ATOM 36668 O O    . TYR A 1 54  ? 27.747 -3.122  -49.635 1.00 52.22 ?  108 TYR A O    10 
ATOM 36669 C CB   . TYR A 1 54  ? 28.633 -5.371  -51.973 1.00 32.50 ?  108 TYR A CB   10 
ATOM 36670 C CG   . TYR A 1 54  ? 28.873 -6.136  -50.683 1.00 4.20  ?  108 TYR A CG   10 
ATOM 36671 C CD1  . TYR A 1 54  ? 30.017 -5.908  -49.918 1.00 50.03 ?  108 TYR A CD1  10 
ATOM 36672 C CD2  . TYR A 1 54  ? 27.962 -7.074  -50.227 1.00 61.31 ?  108 TYR A CD2  10 
ATOM 36673 C CE1  . TYR A 1 54  ? 30.238 -6.592  -48.742 1.00 22.15 ?  108 TYR A CE1  10 
ATOM 36674 C CE2  . TYR A 1 54  ? 28.178 -7.763  -49.053 1.00 72.10 ?  108 TYR A CE2  10 
ATOM 36675 C CZ   . TYR A 1 54  ? 29.313 -7.520  -48.314 1.00 65.30 ?  108 TYR A CZ   10 
ATOM 36676 O OH   . TYR A 1 54  ? 29.520 -8.203  -47.139 1.00 13.41 ?  108 TYR A OH   10 
ATOM 36677 H H    . TYR A 1 54  ? 28.206 -3.718  -53.852 1.00 20.14 ?  108 TYR A H    10 
ATOM 36678 H HA   . TYR A 1 54  ? 26.751 -4.404  -51.561 1.00 21.10 ?  108 TYR A HA   10 
ATOM 36679 H HB2  . TYR A 1 54  ? 28.160 -6.046  -52.670 1.00 51.14 ?  108 TYR A HB2  10 
ATOM 36680 H HB3  . TYR A 1 54  ? 29.594 -5.077  -52.371 1.00 50.42 ?  108 TYR A HB3  10 
ATOM 36681 H HD1  . TYR A 1 54  ? 30.738 -5.178  -50.257 1.00 15.44 ?  108 TYR A HD1  10 
ATOM 36682 H HD2  . TYR A 1 54  ? 27.070 -7.264  -50.805 1.00 54.14 ?  108 TYR A HD2  10 
ATOM 36683 H HE1  . TYR A 1 54  ? 31.131 -6.390  -48.170 1.00 70.54 ?  108 TYR A HE1  10 
ATOM 36684 H HE2  . TYR A 1 54  ? 27.459 -8.495  -48.717 1.00 45.50 ?  108 TYR A HE2  10 
ATOM 36685 H HH   . TYR A 1 54  ? 29.274 -9.122  -47.276 1.00 41.32 ?  108 TYR A HH   10 
ATOM 36686 N N    . VAL A 1 55  ? 29.392 -2.528  -51.048 1.00 54.42 ?  109 VAL A N    10 
ATOM 36687 C CA   . VAL A 1 55  ? 30.015 -1.603  -50.135 1.00 61.35 ?  109 VAL A CA   10 
ATOM 36688 C C    . VAL A 1 55  ? 29.061 -0.462  -49.801 1.00 34.50 ?  109 VAL A C    10 
ATOM 36689 O O    . VAL A 1 55  ? 28.915 -0.108  -48.638 1.00 62.13 ?  109 VAL A O    10 
ATOM 36690 C CB   . VAL A 1 55  ? 31.373 -1.064  -50.689 1.00 20.24 ?  109 VAL A CB   10 
ATOM 36691 C CG1  . VAL A 1 55  ? 31.957 0.024   -49.793 1.00 70.02 ?  109 VAL A CG1  10 
ATOM 36692 C CG2  . VAL A 1 55  ? 32.369 -2.207  -50.825 1.00 43.34 ?  109 VAL A CG2  10 
ATOM 36693 H H    . VAL A 1 55  ? 29.791 -2.675  -51.935 1.00 73.24 ?  109 VAL A H    10 
ATOM 36694 H HA   . VAL A 1 55  ? 30.206 -2.153  -49.225 1.00 50.31 ?  109 VAL A HA   10 
ATOM 36695 H HB   . VAL A 1 55  ? 31.203 -0.648  -51.671 1.00 34.31 ?  109 VAL A HB   10 
ATOM 36696 H HG11 . VAL A 1 55  ? 32.899 0.363   -50.199 1.00 44.52 ?  109 VAL A HG11 10 
ATOM 36697 H HG12 . VAL A 1 55  ? 32.110 -0.369  -48.800 1.00 25.10 ?  109 VAL A HG12 10 
ATOM 36698 H HG13 . VAL A 1 55  ? 31.268 0.854   -49.746 1.00 21.21 ?  109 VAL A HG13 10 
ATOM 36699 H HG21 . VAL A 1 55  ? 32.520 -2.676  -49.864 1.00 12.24 ?  109 VAL A HG21 10 
ATOM 36700 H HG22 . VAL A 1 55  ? 33.310 -1.825  -51.190 1.00 54.01 ?  109 VAL A HG22 10 
ATOM 36701 H HG23 . VAL A 1 55  ? 31.982 -2.938  -51.521 1.00 61.15 ?  109 VAL A HG23 10 
ATOM 36702 N N    . ALA A 1 56  ? 28.383 0.068   -50.807 1.00 1.13  ?  110 ALA A N    10 
ATOM 36703 C CA   . ALA A 1 56  ? 27.418 1.148   -50.607 1.00 23.24 ?  110 ALA A CA   10 
ATOM 36704 C C    . ALA A 1 56  ? 26.268 0.700   -49.690 1.00 35.14 ?  110 ALA A C    10 
ATOM 36705 O O    . ALA A 1 56  ? 25.934 1.392   -48.713 1.00 41.24 ?  110 ALA A O    10 
ATOM 36706 C CB   . ALA A 1 56  ? 26.888 1.646   -51.944 1.00 43.13 ?  110 ALA A CB   10 
ATOM 36707 H H    . ALA A 1 56  ? 28.546 -0.267  -51.716 1.00 10.13 ?  110 ALA A H    10 
ATOM 36708 H HA   . ALA A 1 56  ? 27.943 1.959   -50.120 1.00 34.03 ?  110 ALA A HA   10 
ATOM 36709 H HB1  . ALA A 1 56  ? 26.226 2.483   -51.780 1.00 75.11 ?  110 ALA A HB1  10 
ATOM 36710 H HB2  . ALA A 1 56  ? 26.349 0.848   -52.432 1.00 3.44  ?  110 ALA A HB2  10 
ATOM 36711 H HB3  . ALA A 1 56  ? 27.714 1.956   -52.567 1.00 62.53 ?  110 ALA A HB3  10 
ATOM 36712 N N    . GLU A 1 57  ? 25.691 -0.470  -49.986 1.00 62.31 ?  111 GLU A N    10 
ATOM 36713 C CA   . GLU A 1 57  ? 24.615 -1.042  -49.180 1.00 61.14 ?  111 GLU A CA   10 
ATOM 36714 C C    . GLU A 1 57  ? 25.067 -1.232  -47.751 1.00 72.41 ?  111 GLU A C    10 
ATOM 36715 O O    . GLU A 1 57  ? 24.394 -0.778  -46.823 1.00 71.30 ?  111 GLU A O    10 
ATOM 36716 C CB   . GLU A 1 57  ? 24.167 -2.374  -49.754 1.00 5.51  ?  111 GLU A CB   10 
ATOM 36717 C CG   . GLU A 1 57  ? 23.591 -2.287  -51.147 1.00 60.25 ?  111 GLU A CG   10 
ATOM 36718 C CD   . GLU A 1 57  ? 22.282 -1.563  -51.200 1.00 0.22  ?  111 GLU A CD   10 
ATOM 36719 O OE1  . GLU A 1 57  ? 22.250 -0.377  -51.582 1.00 43.24 ?  111 GLU A OE1  10 
ATOM 36720 O OE2  . GLU A 1 57  ? 21.254 -2.172  -50.886 1.00 72.33 -1 111 GLU A OE2  10 
ATOM 36721 H H    . GLU A 1 57  ? 25.978 -0.974  -50.785 1.00 13.51 ?  111 GLU A H    10 
ATOM 36722 H HA   . GLU A 1 57  ? 23.787 -0.353  -49.179 1.00 24.44 ?  111 GLU A HA   10 
ATOM 36723 H HB2  . GLU A 1 57  ? 25.016 -3.041  -49.779 1.00 64.42 ?  111 GLU A HB2  10 
ATOM 36724 H HB3  . GLU A 1 57  ? 23.415 -2.793  -49.102 1.00 62.14 ?  111 GLU A HB3  10 
ATOM 36725 H HG2  . GLU A 1 57  ? 24.297 -1.750  -51.764 1.00 72.45 ?  111 GLU A HG2  10 
ATOM 36726 H HG3  . GLU A 1 57  ? 23.474 -3.285  -51.540 1.00 32.32 ?  111 GLU A HG3  10 
ATOM 36727 N N    . LYS A 1 58  ? 26.221 -1.866  -47.582 1.00 11.32 ?  112 LYS A N    10 
ATOM 36728 C CA   . LYS A 1 58  ? 26.795 -2.093  -46.271 1.00 31.35 ?  112 LYS A CA   10 
ATOM 36729 C C    . LYS A 1 58  ? 27.098 -0.799  -45.553 1.00 2.34  ?  112 LYS A C    10 
ATOM 36730 O O    . LYS A 1 58  ? 26.820 -0.684  -44.381 1.00 3.02  ?  112 LYS A O    10 
ATOM 36731 C CB   . LYS A 1 58  ? 28.022 -3.008  -46.344 1.00 33.03 ?  112 LYS A CB   10 
ATOM 36732 C CG   . LYS A 1 58  ? 27.672 -4.491  -46.396 1.00 65.21 ?  112 LYS A CG   10 
ATOM 36733 C CD   . LYS A 1 58  ? 27.244 -4.991  -45.015 1.00 62.41 ?  112 LYS A CD   10 
ATOM 36734 C CE   . LYS A 1 58  ? 26.702 -6.413  -45.053 1.00 10.13 ?  112 LYS A CE   10 
ATOM 36735 N NZ   . LYS A 1 58  ? 25.371 -6.475  -45.685 1.00 51.14 1  112 LYS A NZ   10 
ATOM 36736 H H    . LYS A 1 58  ? 26.702 -2.205  -48.372 1.00 11.13 ?  112 LYS A H    10 
ATOM 36737 H HA   . LYS A 1 58  ? 26.032 -2.599  -45.699 1.00 43.52 ?  112 LYS A HA   10 
ATOM 36738 H HB2  . LYS A 1 58  ? 28.586 -2.760  -47.231 1.00 43.22 ?  112 LYS A HB2  10 
ATOM 36739 H HB3  . LYS A 1 58  ? 28.638 -2.833  -45.474 1.00 63.13 ?  112 LYS A HB3  10 
ATOM 36740 H HG2  . LYS A 1 58  ? 26.860 -4.635  -47.094 1.00 52.54 ?  112 LYS A HG2  10 
ATOM 36741 H HG3  . LYS A 1 58  ? 28.538 -5.049  -46.721 1.00 32.40 ?  112 LYS A HG3  10 
ATOM 36742 H HD2  . LYS A 1 58  ? 28.099 -4.968  -44.357 1.00 64.34 ?  112 LYS A HD2  10 
ATOM 36743 H HD3  . LYS A 1 58  ? 26.480 -4.337  -44.622 1.00 11.42 ?  112 LYS A HD3  10 
ATOM 36744 H HE2  . LYS A 1 58  ? 27.385 -7.029  -45.617 1.00 21.03 ?  112 LYS A HE2  10 
ATOM 36745 H HE3  . LYS A 1 58  ? 26.633 -6.793  -44.043 1.00 31.13 ?  112 LYS A HE3  10 
ATOM 36746 H HZ1  . LYS A 1 58  ? 25.000 -7.447  -45.678 1.00 22.41 ?  112 LYS A HZ1  10 
ATOM 36747 H HZ2  . LYS A 1 58  ? 25.411 -6.173  -46.679 1.00 63.21 ?  112 LYS A HZ2  10 
ATOM 36748 H HZ3  . LYS A 1 58  ? 24.697 -5.856  -45.175 1.00 30.43 ?  112 LYS A HZ3  10 
ATOM 36749 N N    . THR A 1 59  ? 27.615 0.187   -46.268 1.00 25.44 ?  113 THR A N    10 
ATOM 36750 C CA   . THR A 1 59  ? 27.911 1.487   -45.685 1.00 14.14 ?  113 THR A CA   10 
ATOM 36751 C C    . THR A 1 59  ? 26.649 2.114   -45.092 1.00 42.05 ?  113 THR A C    10 
ATOM 36752 O O    . THR A 1 59  ? 26.647 2.521   -43.913 1.00 20.32 ?  113 THR A O    10 
ATOM 36753 C CB   . THR A 1 59  ? 28.573 2.436   -46.723 1.00 54.04 ?  113 THR A CB   10 
ATOM 36754 O OG1  . THR A 1 59  ? 29.813 1.861   -47.153 1.00 52.13 ?  113 THR A OG1  10 
ATOM 36755 C CG2  . THR A 1 59  ? 28.844 3.818   -46.137 1.00 75.20 ?  113 THR A CG2  10 
ATOM 36756 H H    . THR A 1 59  ? 27.805 0.033   -47.220 1.00 42.10 ?  113 THR A H    10 
ATOM 36757 H HA   . THR A 1 59  ? 28.599 1.319   -44.871 1.00 34.43 ?  113 THR A HA   10 
ATOM 36758 H HB   . THR A 1 59  ? 27.913 2.524   -47.574 1.00 34.33 ?  113 THR A HB   10 
ATOM 36759 H HG1  . THR A 1 59  ? 29.600 1.093   -47.704 1.00 43.10 ?  113 THR A HG1  10 
ATOM 36760 H HG21 . THR A 1 59  ? 29.513 3.726   -45.294 1.00 72.35 ?  113 THR A HG21 10 
ATOM 36761 H HG22 . THR A 1 59  ? 27.914 4.257   -45.808 1.00 52.02 ?  113 THR A HG22 10 
ATOM 36762 H HG23 . THR A 1 59  ? 29.296 4.449   -46.888 1.00 61.41 ?  113 THR A HG23 10 
ATOM 36763 N N    . LYS A 1 60  ? 25.568 2.108   -45.869 1.00 63.00 ?  114 LYS A N    10 
ATOM 36764 C CA   . LYS A 1 60  ? 24.310 2.652   -45.404 1.00 43.31 ?  114 LYS A CA   10 
ATOM 36765 C C    . LYS A 1 60  ? 23.801 1.845   -44.236 1.00 45.51 ?  114 LYS A C    10 
ATOM 36766 O O    . LYS A 1 60  ? 23.382 2.401   -43.249 1.00 13.31 ?  114 LYS A O    10 
ATOM 36767 C CB   . LYS A 1 60  ? 23.256 2.631   -46.504 1.00 53.54 ?  114 LYS A CB   10 
ATOM 36768 C CG   . LYS A 1 60  ? 23.541 3.526   -47.693 1.00 42.23 ?  114 LYS A CG   10 
ATOM 36769 C CD   . LYS A 1 60  ? 22.442 3.408   -48.748 1.00 1.50  ?  114 LYS A CD   10 
ATOM 36770 C CE   . LYS A 1 60  ? 22.399 2.009   -49.359 1.00 5.32  ?  114 LYS A CE   10 
ATOM 36771 N NZ   . LYS A 1 60  ? 21.367 1.876   -50.409 1.00 43.11 1  114 LYS A NZ   10 
ATOM 36772 H H    . LYS A 1 60  ? 25.618 1.717   -46.774 1.00 70.21 ?  114 LYS A H    10 
ATOM 36773 H HA   . LYS A 1 60  ? 24.474 3.672   -45.092 1.00 14.22 ?  114 LYS A HA   10 
ATOM 36774 H HB2  . LYS A 1 60  ? 23.182 1.615   -46.863 1.00 51.41 ?  114 LYS A HB2  10 
ATOM 36775 H HB3  . LYS A 1 60  ? 22.306 2.918   -46.077 1.00 32.00 ?  114 LYS A HB3  10 
ATOM 36776 H HG2  . LYS A 1 60  ? 23.604 4.550   -47.360 1.00 71.24 ?  114 LYS A HG2  10 
ATOM 36777 H HG3  . LYS A 1 60  ? 24.482 3.230   -48.134 1.00 11.51 ?  114 LYS A HG3  10 
ATOM 36778 H HD2  . LYS A 1 60  ? 21.491 3.615   -48.280 1.00 72.41 ?  114 LYS A HD2  10 
ATOM 36779 H HD3  . LYS A 1 60  ? 22.624 4.135   -49.525 1.00 52.20 ?  114 LYS A HD3  10 
ATOM 36780 H HE2  . LYS A 1 60  ? 23.361 1.788   -49.796 1.00 21.21 ?  114 LYS A HE2  10 
ATOM 36781 H HE3  . LYS A 1 60  ? 22.192 1.293   -48.579 1.00 63.13 ?  114 LYS A HE3  10 
ATOM 36782 H HZ1  . LYS A 1 60  ? 21.485 2.604   -51.142 1.00 63.01 ?  114 LYS A HZ1  10 
ATOM 36783 H HZ2  . LYS A 1 60  ? 20.398 1.914   -50.034 1.00 64.44 ?  114 LYS A HZ2  10 
ATOM 36784 H HZ3  . LYS A 1 60  ? 21.490 0.950   -50.879 1.00 73.32 ?  114 LYS A HZ3  10 
ATOM 36785 N N    . GLU A 1 61  ? 23.933 0.538   -44.347 1.00 70.03 ?  115 GLU A N    10 
ATOM 36786 C CA   . GLU A 1 61  ? 23.383 -0.410  -43.392 1.00 31.42 ?  115 GLU A CA   10 
ATOM 36787 C C    . GLU A 1 61  ? 24.091 -0.291  -42.043 1.00 22.51 ?  115 GLU A C    10 
ATOM 36788 O O    . GLU A 1 61  ? 23.449 -0.307  -40.979 1.00 71.24 ?  115 GLU A O    10 
ATOM 36789 C CB   . GLU A 1 61  ? 23.486 -1.813  -43.996 1.00 34.40 ?  115 GLU A CB   10 
ATOM 36790 C CG   . GLU A 1 61  ? 22.829 -2.931  -43.229 1.00 34.32 ?  115 GLU A CG   10 
ATOM 36791 C CD   . GLU A 1 61  ? 22.788 -4.198  -44.054 1.00 14.34 ?  115 GLU A CD   10 
ATOM 36792 O OE1  . GLU A 1 61  ? 21.680 -4.622  -44.462 1.00 43.42 ?  115 GLU A OE1  10 
ATOM 36793 O OE2  . GLU A 1 61  ? 23.844 -4.764  -44.364 1.00 1.45  -1 115 GLU A OE2  10 
ATOM 36794 H H    . GLU A 1 61  ? 24.451 0.177   -45.102 1.00 11.32 ?  115 GLU A H    10 
ATOM 36795 H HA   . GLU A 1 61  ? 22.341 -0.163  -43.252 1.00 62.00 ?  115 GLU A HA   10 
ATOM 36796 H HB2  . GLU A 1 61  ? 23.047 -1.797  -44.982 1.00 21.31 ?  115 GLU A HB2  10 
ATOM 36797 H HB3  . GLU A 1 61  ? 24.535 -2.051  -44.100 1.00 74.13 ?  115 GLU A HB3  10 
ATOM 36798 H HG2  . GLU A 1 61  ? 23.382 -3.113  -42.321 1.00 23.54 ?  115 GLU A HG2  10 
ATOM 36799 H HG3  . GLU A 1 61  ? 21.815 -2.644  -42.987 1.00 71.42 ?  115 GLU A HG3  10 
ATOM 36800 N N    . ILE A 1 62  ? 25.402 -0.119  -42.091 1.00 52.13 ?  116 ILE A N    10 
ATOM 36801 C CA   . ILE A 1 62  ? 26.184 0.096   -40.897 1.00 22.32 ?  116 ILE A CA   10 
ATOM 36802 C C    . ILE A 1 62  ? 25.772 1.401   -40.264 1.00 71.22 ?  116 ILE A C    10 
ATOM 36803 O O    . ILE A 1 62  ? 25.519 1.462   -39.079 1.00 71.34 ?  116 ILE A O    10 
ATOM 36804 C CB   . ILE A 1 62  ? 27.689 0.148   -41.210 1.00 44.05 ?  116 ILE A CB   10 
ATOM 36805 C CG1  . ILE A 1 62  ? 28.170 -1.206  -41.731 1.00 63.32 ?  116 ILE A CG1  10 
ATOM 36806 C CG2  . ILE A 1 62  ? 28.465 0.554   -39.958 1.00 42.53 ?  116 ILE A CG2  10 
ATOM 36807 C CD1  . ILE A 1 62  ? 29.490 -1.138  -42.455 1.00 14.34 ?  116 ILE A CD1  10 
ATOM 36808 H H    . ILE A 1 62  ? 25.860 -0.148  -42.962 1.00 43.25 ?  116 ILE A H    10 
ATOM 36809 H HA   . ILE A 1 62  ? 25.994 -0.717  -40.211 1.00 65.14 ?  116 ILE A HA   10 
ATOM 36810 H HB   . ILE A 1 62  ? 27.851 0.898   -41.970 1.00 31.33 ?  116 ILE A HB   10 
ATOM 36811 H HG12 . ILE A 1 62  ? 28.286 -1.885  -40.900 1.00 15.41 ?  116 ILE A HG12 10 
ATOM 36812 H HG13 . ILE A 1 62  ? 27.434 -1.603  -42.416 1.00 20.44 ?  116 ILE A HG13 10 
ATOM 36813 H HG21 . ILE A 1 62  ? 28.112 1.524   -39.633 1.00 22.52 ?  116 ILE A HG21 10 
ATOM 36814 H HG22 . ILE A 1 62  ? 29.522 0.588   -40.170 1.00 41.34 ?  116 ILE A HG22 10 
ATOM 36815 H HG23 . ILE A 1 62  ? 28.270 -0.167  -39.179 1.00 65.22 ?  116 ILE A HG23 10 
ATOM 36816 H HD11 . ILE A 1 62  ? 29.355 -0.493  -43.312 1.00 52.32 ?  116 ILE A HD11 10 
ATOM 36817 H HD12 . ILE A 1 62  ? 29.767 -2.127  -42.787 1.00 72.22 ?  116 ILE A HD12 10 
ATOM 36818 H HD13 . ILE A 1 62  ? 30.249 -0.728  -41.806 1.00 72.32 ?  116 ILE A HD13 10 
ATOM 36819 N N    . ASP A 1 63  ? 25.665 2.437   -41.074 1.00 64.11 ?  117 ASP A N    10 
ATOM 36820 C CA   . ASP A 1 63  ? 25.289 3.741   -40.565 1.00 44.12 ?  117 ASP A CA   10 
ATOM 36821 C C    . ASP A 1 63  ? 23.858 3.770   -40.053 1.00 10.24 ?  117 ASP A C    10 
ATOM 36822 O O    . ASP A 1 63  ? 23.540 4.533   -39.144 1.00 24.04 ?  117 ASP A O    10 
ATOM 36823 C CB   . ASP A 1 63  ? 25.590 4.855   -41.563 1.00 24.13 ?  117 ASP A CB   10 
ATOM 36824 C CG   . ASP A 1 63  ? 27.055 5.294   -41.528 1.00 63.52 ?  117 ASP A CG   10 
ATOM 36825 O OD1  . ASP A 1 63  ? 27.971 4.474   -41.815 1.00 45.12 ?  117 ASP A OD1  10 
ATOM 36826 O OD2  . ASP A 1 63  ? 27.325 6.483   -41.225 1.00 51.13 -1 117 ASP A OD2  10 
ATOM 36827 H H    . ASP A 1 63  ? 25.841 2.337   -42.036 1.00 50.33 ?  117 ASP A H    10 
ATOM 36828 H HA   . ASP A 1 63  ? 25.917 3.889   -39.697 1.00 1.44  ?  117 ASP A HA   10 
ATOM 36829 H HB2  . ASP A 1 63  ? 25.358 4.498   -42.556 1.00 21.12 ?  117 ASP A HB2  10 
ATOM 36830 H HB3  . ASP A 1 63  ? 24.960 5.702   -41.336 1.00 42.03 ?  117 ASP A HB3  10 
ATOM 36831 N N    . GLU A 1 64  ? 23.007 2.903   -40.606 1.00 14.41 ?  118 GLU A N    10 
ATOM 36832 C CA   . GLU A 1 64  ? 21.642 2.729   -40.112 1.00 34.13 ?  118 GLU A CA   10 
ATOM 36833 C C    . GLU A 1 64  ? 21.712 2.196   -38.708 1.00 43.20 ?  118 GLU A C    10 
ATOM 36834 O O    . GLU A 1 64  ? 21.121 2.751   -37.785 1.00 72.51 ?  118 GLU A O    10 
ATOM 36835 C CB   . GLU A 1 64  ? 20.839 1.728   -40.963 1.00 54.31 ?  118 GLU A CB   10 
ATOM 36836 C CG   . GLU A 1 64  ? 20.520 2.160   -42.376 1.00 31.52 ?  118 GLU A CG   10 
ATOM 36837 C CD   . GLU A 1 64  ? 19.588 3.324   -42.425 1.00 44.25 ?  118 GLU A CD   10 
ATOM 36838 O OE1  . GLU A 1 64  ? 18.368 3.116   -42.327 1.00 41.01 ?  118 GLU A OE1  10 
ATOM 36839 O OE2  . GLU A 1 64  ? 20.044 4.456   -42.575 1.00 50.02 -1 118 GLU A OE2  10 
ATOM 36840 H H    . GLU A 1 64  ? 23.312 2.380   -41.381 1.00 42.11 ?  118 GLU A H    10 
ATOM 36841 H HA   . GLU A 1 64  ? 21.162 3.693   -40.112 1.00 42.23 ?  118 GLU A HA   10 
ATOM 36842 H HB2  . GLU A 1 64  ? 21.405 0.811   -41.024 1.00 34.45 ?  118 GLU A HB2  10 
ATOM 36843 H HB3  . GLU A 1 64  ? 19.910 1.518   -40.453 1.00 25.44 ?  118 GLU A HB3  10 
ATOM 36844 H HG2  . GLU A 1 64  ? 21.441 2.438   -42.867 1.00 65.33 ?  118 GLU A HG2  10 
ATOM 36845 H HG3  . GLU A 1 64  ? 20.073 1.330   -42.901 1.00 31.43 ?  118 GLU A HG3  10 
ATOM 36846 N N    . LYS A 1 65  ? 22.471 1.134   -38.551 1.00 11.00 ?  119 LYS A N    10 
ATOM 36847 C CA   . LYS A 1 65  ? 22.652 0.507   -37.266 1.00 21.44 ?  119 LYS A CA   10 
ATOM 36848 C C    . LYS A 1 65  ? 23.397 1.399   -36.302 1.00 15.24 ?  119 LYS A C    10 
ATOM 36849 O O    . LYS A 1 65  ? 23.155 1.351   -35.117 1.00 73.11 ?  119 LYS A O    10 
ATOM 36850 C CB   . LYS A 1 65  ? 23.344 -0.835  -37.399 1.00 54.01 ?  119 LYS A CB   10 
ATOM 36851 C CG   . LYS A 1 65  ? 22.520 -1.904  -38.082 1.00 75.55 ?  119 LYS A CG   10 
ATOM 36852 C CD   . LYS A 1 65  ? 21.222 -2.120  -37.339 1.00 72.24 ?  119 LYS A CD   10 
ATOM 36853 C CE   . LYS A 1 65  ? 20.463 -3.297  -37.872 1.00 32.15 ?  119 LYS A CE   10 
ATOM 36854 N NZ   . LYS A 1 65  ? 19.197 -3.477  -37.155 1.00 54.00 1  119 LYS A NZ   10 
ATOM 36855 H H    . LYS A 1 65  ? 22.925 0.752   -39.338 1.00 53.41 ?  119 LYS A H    10 
ATOM 36856 H HA   . LYS A 1 65  ? 21.668 0.341   -36.853 1.00 34.34 ?  119 LYS A HA   10 
ATOM 36857 H HB2  . LYS A 1 65  ? 24.236 -0.684  -37.988 1.00 3.40  ?  119 LYS A HB2  10 
ATOM 36858 H HB3  . LYS A 1 65  ? 23.623 -1.188  -36.416 1.00 73.02 ?  119 LYS A HB3  10 
ATOM 36859 H HG2  . LYS A 1 65  ? 22.304 -1.591  -39.093 1.00 61.21 ?  119 LYS A HG2  10 
ATOM 36860 H HG3  . LYS A 1 65  ? 23.078 -2.829  -38.095 1.00 11.13 ?  119 LYS A HG3  10 
ATOM 36861 H HD2  . LYS A 1 65  ? 21.431 -2.291  -36.293 1.00 22.21 ?  119 LYS A HD2  10 
ATOM 36862 H HD3  . LYS A 1 65  ? 20.605 -1.239  -37.443 1.00 54.10 ?  119 LYS A HD3  10 
ATOM 36863 H HE2  . LYS A 1 65  ? 20.260 -3.127  -38.919 1.00 41.14 ?  119 LYS A HE2  10 
ATOM 36864 H HE3  . LYS A 1 65  ? 21.066 -4.185  -37.761 1.00 41.24 ?  119 LYS A HE3  10 
ATOM 36865 H HZ1  . LYS A 1 65  ? 18.807 -4.426  -37.322 1.00 51.53 ?  119 LYS A HZ1  10 
ATOM 36866 H HZ2  . LYS A 1 65  ? 18.502 -2.796  -37.523 1.00 44.34 ?  119 LYS A HZ2  10 
ATOM 36867 H HZ3  . LYS A 1 65  ? 19.301 -3.303  -36.130 1.00 2.34  ?  119 LYS A HZ3  10 
ATOM 36868 N N    . ASN A 1 66  ? 24.280 2.220   -36.808 1.00 73.12 ?  120 ASN A N    10 
ATOM 36869 C CA   . ASN A 1 66  ? 25.016 3.139   -35.965 1.00 41.21 ?  120 ASN A CA   10 
ATOM 36870 C C    . ASN A 1 66  ? 24.176 4.266   -35.487 1.00 14.40 ?  120 ASN A C    10 
ATOM 36871 O O    . ASN A 1 66  ? 24.258 4.633   -34.317 1.00 64.44 ?  120 ASN A O    10 
ATOM 36872 C CB   . ASN A 1 66  ? 26.323 3.633   -36.575 1.00 73.33 ?  120 ASN A CB   10 
ATOM 36873 C CG   . ASN A 1 66  ? 27.486 2.759   -36.182 1.00 21.01 ?  120 ASN A CG   10 
ATOM 36874 O OD1  . ASN A 1 66  ? 27.337 1.560   -35.959 1.00 75.34 ?  120 ASN A OD1  10 
ATOM 36875 N ND2  . ASN A 1 66  ? 28.646 3.351   -36.060 1.00 13.21 ?  120 ASN A ND2  10 
ATOM 36876 H H    . ASN A 1 66  ? 24.457 2.177   -37.775 1.00 43.14 ?  120 ASN A H    10 
ATOM 36877 H HA   . ASN A 1 66  ? 25.261 2.564   -35.084 1.00 31.10 ?  120 ASN A HA   10 
ATOM 36878 H HB2  . ASN A 1 66  ? 26.237 3.629   -37.651 1.00 22.33 ?  120 ASN A HB2  10 
ATOM 36879 H HB3  . ASN A 1 66  ? 26.518 4.640   -36.236 1.00 11.24 ?  120 ASN A HB3  10 
ATOM 36880 H HD21 . ASN A 1 66  ? 28.700 4.316   -36.239 1.00 5.13  ?  120 ASN A HD21 10 
ATOM 36881 H HD22 . ASN A 1 66  ? 29.411 2.819   -35.769 1.00 33.33 ?  120 ASN A HD22 10 
ATOM 36882 N N    . LYS A 1 67  ? 23.339 4.826   -36.350 1.00 14.24 ?  121 LYS A N    10 
ATOM 36883 C CA   . LYS A 1 67  ? 22.447 5.888   -35.875 1.00 3.20  ?  121 LYS A CA   10 
ATOM 36884 C C    . LYS A 1 67  ? 21.445 5.295   -34.882 1.00 33.21 ?  121 LYS A C    10 
ATOM 36885 O O    . LYS A 1 67  ? 21.095 5.924   -33.869 1.00 62.44 ?  121 LYS A O    10 
ATOM 36886 C CB   . LYS A 1 67  ? 21.733 6.650   -37.018 1.00 72.31 ?  121 LYS A CB   10 
ATOM 36887 C CG   . LYS A 1 67  ? 20.788 5.823   -37.870 1.00 40.11 ?  121 LYS A CG   10 
ATOM 36888 C CD   . LYS A 1 67  ? 20.068 6.688   -38.893 1.00 63.55 ?  121 LYS A CD   10 
ATOM 36889 C CE   . LYS A 1 67  ? 19.089 5.882   -39.735 1.00 62.34 ?  121 LYS A CE   10 
ATOM 36890 N NZ   . LYS A 1 67  ? 18.036 5.244   -38.917 1.00 5.23  1  121 LYS A NZ   10 
ATOM 36891 H H    . LYS A 1 67  ? 23.353 4.530   -37.294 1.00 5.03  ?  121 LYS A H    10 
ATOM 36892 H HA   . LYS A 1 67  ? 23.073 6.568   -35.316 1.00 10.33 ?  121 LYS A HA   10 
ATOM 36893 H HB2  . LYS A 1 67  ? 21.161 7.456   -36.584 1.00 75.44 ?  121 LYS A HB2  10 
ATOM 36894 H HB3  . LYS A 1 67  ? 22.487 7.076   -37.662 1.00 54.12 ?  121 LYS A HB3  10 
ATOM 36895 H HG2  . LYS A 1 67  ? 21.366 5.060   -38.373 1.00 61.32 ?  121 LYS A HG2  10 
ATOM 36896 H HG3  . LYS A 1 67  ? 20.064 5.349   -37.224 1.00 34.01 ?  121 LYS A HG3  10 
ATOM 36897 H HD2  . LYS A 1 67  ? 19.523 7.461   -38.374 1.00 61.32 ?  121 LYS A HD2  10 
ATOM 36898 H HD3  . LYS A 1 67  ? 20.802 7.143   -39.542 1.00 51.50 ?  121 LYS A HD3  10 
ATOM 36899 H HE2  . LYS A 1 67  ? 18.617 6.545   -40.445 1.00 44.55 ?  121 LYS A HE2  10 
ATOM 36900 H HE3  . LYS A 1 67  ? 19.630 5.118   -40.273 1.00 74.10 ?  121 LYS A HE3  10 
ATOM 36901 H HZ1  . LYS A 1 67  ? 17.479 5.940   -38.382 1.00 65.24 ?  121 LYS A HZ1  10 
ATOM 36902 H HZ2  . LYS A 1 67  ? 18.416 4.563   -38.229 1.00 44.05 ?  121 LYS A HZ2  10 
ATOM 36903 H HZ3  . LYS A 1 67  ? 17.364 4.723   -39.517 1.00 41.04 ?  121 LYS A HZ3  10 
ATOM 36904 N N    . LYS A 1 68  ? 21.051 4.058   -35.155 1.00 2.04  ?  122 LYS A N    10 
ATOM 36905 C CA   . LYS A 1 68  ? 20.170 3.296   -34.304 1.00 23.32 ?  122 LYS A CA   10 
ATOM 36906 C C    . LYS A 1 68  ? 20.825 3.043   -32.950 1.00 72.55 ?  122 LYS A C    10 
ATOM 36907 O O    . LYS A 1 68  ? 20.242 3.312   -31.915 1.00 30.15 ?  122 LYS A O    10 
ATOM 36908 C CB   . LYS A 1 68  ? 19.855 1.975   -34.965 1.00 5.31  ?  122 LYS A CB   10 
ATOM 36909 C CG   . LYS A 1 68  ? 18.949 1.080   -34.159 1.00 45.20 ?  122 LYS A CG   10 
ATOM 36910 C CD   . LYS A 1 68  ? 17.532 1.598   -34.049 1.00 64.15 ?  122 LYS A CD   10 
ATOM 36911 C CE   . LYS A 1 68  ? 16.726 0.736   -33.090 1.00 61.51 ?  122 LYS A CE   10 
ATOM 36912 N NZ   . LYS A 1 68  ? 16.832 -0.714  -33.398 1.00 15.54 1  122 LYS A NZ   10 
ATOM 36913 H H    . LYS A 1 68  ? 21.357 3.639   -35.992 1.00 62.02 ?  122 LYS A H    10 
ATOM 36914 H HA   . LYS A 1 68  ? 19.252 3.849   -34.175 1.00 41.14 ?  122 LYS A HA   10 
ATOM 36915 H HB2  . LYS A 1 68  ? 19.402 2.192   -35.918 1.00 42.21 ?  122 LYS A HB2  10 
ATOM 36916 H HB3  . LYS A 1 68  ? 20.787 1.456   -35.138 1.00 10.52 ?  122 LYS A HB3  10 
ATOM 36917 H HG2  . LYS A 1 68  ? 18.920 0.103   -34.615 1.00 12.34 ?  122 LYS A HG2  10 
ATOM 36918 H HG3  . LYS A 1 68  ? 19.363 0.996   -33.166 1.00 34.33 ?  122 LYS A HG3  10 
ATOM 36919 H HD2  . LYS A 1 68  ? 17.553 2.614   -33.681 1.00 4.44  ?  122 LYS A HD2  10 
ATOM 36920 H HD3  . LYS A 1 68  ? 17.067 1.575   -35.022 1.00 71.41 ?  122 LYS A HD3  10 
ATOM 36921 H HE2  . LYS A 1 68  ? 17.089 0.900   -32.086 1.00 64.23 ?  122 LYS A HE2  10 
ATOM 36922 H HE3  . LYS A 1 68  ? 15.688 1.031   -33.145 1.00 25.45 ?  122 LYS A HE3  10 
ATOM 36923 H HZ1  . LYS A 1 68  ? 17.809 -1.063  -33.255 1.00 40.13 ?  122 LYS A HZ1  10 
ATOM 36924 H HZ2  . LYS A 1 68  ? 16.555 -0.913  -34.379 1.00 1.10  ?  122 LYS A HZ2  10 
ATOM 36925 H HZ3  . LYS A 1 68  ? 16.198 -1.245  -32.761 1.00 14.54 ?  122 LYS A HZ3  10 
ATOM 36926 N N    . PHE A 1 69  ? 22.045 2.536   -32.975 1.00 74.32 ?  123 PHE A N    10 
ATOM 36927 C CA   . PHE A 1 69  ? 22.802 2.265   -31.772 1.00 62.24 ?  123 PHE A CA   10 
ATOM 36928 C C    . PHE A 1 69  ? 22.937 3.532   -30.954 1.00 32.33 ?  123 PHE A C    10 
ATOM 36929 O O    . PHE A 1 69  ? 22.773 3.512   -29.743 1.00 52.25 ?  123 PHE A O    10 
ATOM 36930 C CB   . PHE A 1 69  ? 24.183 1.689   -32.115 1.00 32.43 ?  123 PHE A CB   10 
ATOM 36931 C CG   . PHE A 1 69  ? 25.018 1.344   -30.916 1.00 1.40  ?  123 PHE A CG   10 
ATOM 36932 C CD1  . PHE A 1 69  ? 24.768 0.190   -30.193 1.00 75.44 ?  123 PHE A CD1  10 
ATOM 36933 C CD2  . PHE A 1 69  ? 26.055 2.170   -30.517 1.00 73.01 ?  123 PHE A CD2  10 
ATOM 36934 C CE1  . PHE A 1 69  ? 25.537 -0.133  -29.095 1.00 3.01  ?  123 PHE A CE1  10 
ATOM 36935 C CE2  . PHE A 1 69  ? 26.828 1.851   -29.418 1.00 52.02 ?  123 PHE A CE2  10 
ATOM 36936 C CZ   . PHE A 1 69  ? 26.566 0.698   -28.707 1.00 71.15 ?  123 PHE A CZ   10 
ATOM 36937 H H    . PHE A 1 69  ? 22.450 2.303   -33.843 1.00 72.22 ?  123 PHE A H    10 
ATOM 36938 H HA   . PHE A 1 69  ? 22.251 1.540   -31.191 1.00 74.42 ?  123 PHE A HA   10 
ATOM 36939 H HB2  . PHE A 1 69  ? 24.054 0.789   -32.697 1.00 1.42  ?  123 PHE A HB2  10 
ATOM 36940 H HB3  . PHE A 1 69  ? 24.723 2.415   -32.704 1.00 51.31 ?  123 PHE A HB3  10 
ATOM 36941 H HD1  . PHE A 1 69  ? 23.962 -0.462  -30.496 1.00 73.31 ?  123 PHE A HD1  10 
ATOM 36942 H HD2  . PHE A 1 69  ? 26.254 3.074   -31.075 1.00 54.42 ?  123 PHE A HD2  10 
ATOM 36943 H HE1  . PHE A 1 69  ? 25.331 -1.036  -28.539 1.00 4.03  ?  123 PHE A HE1  10 
ATOM 36944 H HE2  . PHE A 1 69  ? 27.634 2.503   -29.117 1.00 70.40 ?  123 PHE A HE2  10 
ATOM 36945 H HZ   . PHE A 1 69  ? 27.169 0.446   -27.847 1.00 14.44 ?  123 PHE A HZ   10 
ATOM 36946 N N    . ASN A 1 70  ? 23.157 4.641   -31.635 1.00 5.45  ?  124 ASN A N    10 
ATOM 36947 C CA   . ASN A 1 70  ? 23.285 5.926   -30.962 1.00 52.14 ?  124 ASN A CA   10 
ATOM 36948 C C    . ASN A 1 70  ? 21.998 6.330   -30.270 1.00 63.41 ?  124 ASN A C    10 
ATOM 36949 O O    . ASN A 1 70  ? 22.020 6.733   -29.112 1.00 4.43  ?  124 ASN A O    10 
ATOM 36950 C CB   . ASN A 1 70  ? 23.801 7.042   -31.886 1.00 75.11 ?  124 ASN A CB   10 
ATOM 36951 C CG   . ASN A 1 70  ? 25.324 7.074   -32.006 1.00 13.30 ?  124 ASN A CG   10 
ATOM 36952 O OD1  . ASN A 1 70  ? 26.003 7.751   -31.222 1.00 43.45 ?  124 ASN A OD1  10 
ATOM 36953 N ND2  . ASN A 1 70  ? 25.876 6.358   -32.954 1.00 51.13 ?  124 ASN A ND2  10 
ATOM 36954 H H    . ASN A 1 70  ? 23.213 4.568   -32.615 1.00 12.54 ?  124 ASN A H    10 
ATOM 36955 H HA   . ASN A 1 70  ? 24.015 5.768   -30.180 1.00 13.05 ?  124 ASN A HA   10 
ATOM 36956 H HB2  . ASN A 1 70  ? 23.397 6.879   -32.873 1.00 65.44 ?  124 ASN A HB2  10 
ATOM 36957 H HB3  . ASN A 1 70  ? 23.465 7.997   -31.511 1.00 62.34 ?  124 ASN A HB3  10 
ATOM 36958 H HD21 . ASN A 1 70  ? 25.312 5.815   -33.553 1.00 60.44 ?  124 ASN A HD21 10 
ATOM 36959 H HD22 . ASN A 1 70  ? 26.851 6.393   -33.058 1.00 1.20  ?  124 ASN A HD22 10 
ATOM 36960 N N    . GLU A 1 71  ? 20.864 6.155   -30.944 1.00 61.21 ?  125 GLU A N    10 
ATOM 36961 C CA   . GLU A 1 71  ? 19.578 6.494   -30.336 1.00 43.44 ?  125 GLU A CA   10 
ATOM 36962 C C    . GLU A 1 71  ? 19.188 5.473   -29.260 1.00 20.51 ?  125 GLU A C    10 
ATOM 36963 O O    . GLU A 1 71  ? 18.361 5.758   -28.407 1.00 14.02 ?  125 GLU A O    10 
ATOM 36964 C CB   . GLU A 1 71  ? 18.465 6.693   -31.384 1.00 24.44 ?  125 GLU A CB   10 
ATOM 36965 C CG   . GLU A 1 71  ? 18.178 5.485   -32.245 1.00 2.20  ?  125 GLU A CG   10 
ATOM 36966 C CD   . GLU A 1 71  ? 17.241 5.780   -33.378 1.00 74.00 ?  125 GLU A CD   10 
ATOM 36967 O OE1  . GLU A 1 71  ? 17.712 6.185   -34.463 1.00 74.13 ?  125 GLU A OE1  10 
ATOM 36968 O OE2  . GLU A 1 71  ? 16.022 5.605   -33.227 1.00 40.21 -1 125 GLU A OE2  10 
ATOM 36969 H H    . GLU A 1 71  ? 20.890 5.795   -31.858 1.00 32.22 ?  125 GLU A H    10 
ATOM 36970 H HA   . GLU A 1 71  ? 19.744 7.428   -29.820 1.00 73.20 ?  125 GLU A HA   10 
ATOM 36971 H HB2  . GLU A 1 71  ? 17.552 6.950   -30.866 1.00 12.20 ?  125 GLU A HB2  10 
ATOM 36972 H HB3  . GLU A 1 71  ? 18.734 7.516   -32.028 1.00 34.00 ?  125 GLU A HB3  10 
ATOM 36973 H HG2  . GLU A 1 71  ? 19.115 5.137   -32.652 1.00 60.01 ?  125 GLU A HG2  10 
ATOM 36974 H HG3  . GLU A 1 71  ? 17.751 4.708   -31.628 1.00 70.21 ?  125 GLU A HG3  10 
ATOM 36975 N N    . ASN A 1 72  ? 19.782 4.283   -29.317 1.00 74.13 ?  126 ASN A N    10 
ATOM 36976 C CA   . ASN A 1 72  ? 19.593 3.271   -28.266 1.00 13.22 ?  126 ASN A CA   10 
ATOM 36977 C C    . ASN A 1 72  ? 20.320 3.714   -26.997 1.00 60.12 ?  126 ASN A C    10 
ATOM 36978 O O    . ASN A 1 72  ? 19.833 3.519   -25.888 1.00 50.31 ?  126 ASN A O    10 
ATOM 36979 C CB   . ASN A 1 72  ? 20.106 1.858   -28.682 1.00 52.34 ?  126 ASN A CB   10 
ATOM 36980 C CG   . ASN A 1 72  ? 19.306 1.173   -29.796 1.00 74.24 ?  126 ASN A CG   10 
ATOM 36981 O OD1  . ASN A 1 72  ? 18.102 1.408   -29.959 1.00 0.22  ?  126 ASN A OD1  10 
ATOM 36982 N ND2  . ASN A 1 72  ? 19.967 0.300   -30.547 1.00 42.03 ?  126 ASN A ND2  10 
ATOM 36983 H H    . ASN A 1 72  ? 20.334 4.074   -30.104 1.00 54.13 ?  126 ASN A H    10 
ATOM 36984 H HA   . ASN A 1 72  ? 18.534 3.221   -28.054 1.00 51.05 ?  126 ASN A HA   10 
ATOM 36985 H HB2  . ASN A 1 72  ? 21.125 1.951   -29.026 1.00 51.32 ?  126 ASN A HB2  10 
ATOM 36986 H HB3  . ASN A 1 72  ? 20.096 1.220   -27.810 1.00 64.22 ?  126 ASN A HB3  10 
ATOM 36987 H HD21 . ASN A 1 72  ? 20.913 0.146   -30.353 1.00 72.15 ?  126 ASN A HD21 10 
ATOM 36988 H HD22 . ASN A 1 72  ? 19.513 -0.187  -31.276 1.00 22.04 ?  126 ASN A HD22 10 
ATOM 36989 N N    . LEU A 1 73  ? 21.474 4.339   -27.174 1.00 4.03  ?  127 LEU A N    10 
ATOM 36990 C CA   . LEU A 1 73  ? 22.282 4.837   -26.048 1.00 55.31 ?  127 LEU A CA   10 
ATOM 36991 C C    . LEU A 1 73  ? 21.583 5.992   -25.404 1.00 3.24  ?  127 LEU A C    10 
ATOM 36992 O O    . LEU A 1 73  ? 21.391 6.027   -24.188 1.00 50.50 ?  127 LEU A O    10 
ATOM 36993 C CB   . LEU A 1 73  ? 23.625 5.315   -26.532 1.00 10.21 ?  127 LEU A CB   10 
ATOM 36994 C CG   . LEU A 1 73  ? 24.390 4.336   -27.356 1.00 52.15 ?  127 LEU A CG   10 
ATOM 36995 C CD1  . LEU A 1 73  ? 25.653 4.982   -27.891 1.00 42.03 ?  127 LEU A CD1  10 
ATOM 36996 C CD2  . LEU A 1 73  ? 24.710 3.080   -26.560 1.00 2.53  ?  127 LEU A CD2  10 
ATOM 36997 H H    . LEU A 1 73  ? 21.799 4.454   -28.094 1.00 63.04 ?  127 LEU A H    10 
ATOM 36998 H HA   . LEU A 1 73  ? 22.422 4.037   -25.337 1.00 75.20 ?  127 LEU A HA   10 
ATOM 36999 H HB2  . LEU A 1 73  ? 23.471 6.208   -27.121 1.00 52.01 ?  127 LEU A HB2  10 
ATOM 37000 H HB3  . LEU A 1 73  ? 24.224 5.568   -25.670 1.00 15.43 ?  127 LEU A HB3  10 
ATOM 37001 H HG   . LEU A 1 73  ? 23.702 4.073   -28.148 1.00 52.43 ?  127 LEU A HG   10 
ATOM 37002 H HD11 . LEU A 1 73  ? 25.373 5.847   -28.473 1.00 70.34 ?  127 LEU A HD11 10 
ATOM 37003 H HD12 . LEU A 1 73  ? 26.187 4.279   -28.514 1.00 72.32 ?  127 LEU A HD12 10 
ATOM 37004 H HD13 . LEU A 1 73  ? 26.279 5.292   -27.067 1.00 34.41 ?  127 LEU A HD13 10 
ATOM 37005 H HD21 . LEU A 1 73  ? 25.296 3.344   -25.693 1.00 65.53 ?  127 LEU A HD21 10 
ATOM 37006 H HD22 . LEU A 1 73  ? 25.268 2.393   -27.178 1.00 53.14 ?  127 LEU A HD22 10 
ATOM 37007 H HD23 . LEU A 1 73  ? 23.788 2.615   -26.244 1.00 3.01  ?  127 LEU A HD23 10 
ATOM 37008 N N    . VAL A 1 74  ? 21.165 6.926   -26.243 1.00 22.31 ?  128 VAL A N    10 
ATOM 37009 C CA   . VAL A 1 74  ? 20.422 8.098   -25.796 1.00 65.22 ?  128 VAL A CA   10 
ATOM 37010 C C    . VAL A 1 74  ? 19.086 7.657   -25.160 1.00 54.25 ?  128 VAL A C    10 
ATOM 37011 O O    . VAL A 1 74  ? 18.490 8.368   -24.361 1.00 62.03 ?  128 VAL A O    10 
ATOM 37012 C CB   . VAL A 1 74  ? 20.183 9.104   -26.967 1.00 34.35 ?  128 VAL A CB   10 
ATOM 37013 C CG1  . VAL A 1 74  ? 19.454 10.351  -26.489 1.00 65.13 ?  128 VAL A CG1  10 
ATOM 37014 C CG2  . VAL A 1 74  ? 21.507 9.500   -27.599 1.00 32.43 ?  128 VAL A CG2  10 
ATOM 37015 H H    . VAL A 1 74  ? 21.400 6.822   -27.192 1.00 43.21 ?  128 VAL A H    10 
ATOM 37016 H HA   . VAL A 1 74  ? 21.019 8.576   -25.034 1.00 63.13 ?  128 VAL A HA   10 
ATOM 37017 H HB   . VAL A 1 74  ? 19.581 8.620   -27.720 1.00 72.53 ?  128 VAL A HB   10 
ATOM 37018 H HG11 . VAL A 1 74  ? 19.331 11.032  -27.318 1.00 22.22 ?  128 VAL A HG11 10 
ATOM 37019 H HG12 . VAL A 1 74  ? 20.028 10.829  -25.710 1.00 14.02 ?  128 VAL A HG12 10 
ATOM 37020 H HG13 . VAL A 1 74  ? 18.484 10.075  -26.103 1.00 21.42 ?  128 VAL A HG13 10 
ATOM 37021 H HG21 . VAL A 1 74  ? 21.328 10.199  -28.403 1.00 51.31 ?  128 VAL A HG21 10 
ATOM 37022 H HG22 . VAL A 1 74  ? 22.000 8.621   -27.989 1.00 22.35 ?  128 VAL A HG22 10 
ATOM 37023 H HG23 . VAL A 1 74  ? 22.136 9.965   -26.854 1.00 42.44 ?  128 VAL A HG23 10 
ATOM 37024 N N    . LYS A 1 75  ? 18.670 6.450   -25.489 1.00 74.41 ?  129 LYS A N    10 
ATOM 37025 C CA   . LYS A 1 75  ? 17.463 5.874   -24.923 1.00 30.23 ?  129 LYS A CA   10 
ATOM 37026 C C    . LYS A 1 75  ? 17.743 5.344   -23.519 1.00 2.34  ?  129 LYS A C    10 
ATOM 37027 O O    . LYS A 1 75  ? 17.011 5.636   -22.593 1.00 43.13 ?  129 LYS A O    10 
ATOM 37028 C CB   . LYS A 1 75  ? 16.925 4.749   -25.830 1.00 50.21 ?  129 LYS A CB   10 
ATOM 37029 C CG   . LYS A 1 75  ? 15.710 3.926   -25.332 1.00 11.54 ?  129 LYS A CG   10 
ATOM 37030 C CD   . LYS A 1 75  ? 14.358 4.663   -25.369 1.00 63.52 ?  129 LYS A CD   10 
ATOM 37031 C CE   . LYS A 1 75  ? 14.189 5.696   -24.267 1.00 4.41  ?  129 LYS A CE   10 
ATOM 37032 N NZ   . LYS A 1 75  ? 12.832 6.275   -24.266 1.00 21.02 1  129 LYS A NZ   10 
ATOM 37033 H H    . LYS A 1 75  ? 19.225 5.941   -26.124 1.00 51.23 ?  129 LYS A H    10 
ATOM 37034 H HA   . LYS A 1 75  ? 16.735 6.666   -24.864 1.00 24.43 ?  129 LYS A HA   10 
ATOM 37035 H HB2  . LYS A 1 75  ? 16.644 5.196   -26.770 1.00 32.34 ?  129 LYS A HB2  10 
ATOM 37036 H HB3  . LYS A 1 75  ? 17.739 4.064   -26.020 1.00 32.31 ?  129 LYS A HB3  10 
ATOM 37037 H HG2  . LYS A 1 75  ? 15.621 3.045   -25.951 1.00 4.10  ?  129 LYS A HG2  10 
ATOM 37038 H HG3  . LYS A 1 75  ? 15.913 3.617   -24.317 1.00 54.12 ?  129 LYS A HG3  10 
ATOM 37039 H HD2  . LYS A 1 75  ? 14.268 5.171   -26.318 1.00 75.45 ?  129 LYS A HD2  10 
ATOM 37040 H HD3  . LYS A 1 75  ? 13.569 3.929   -25.287 1.00 15.33 ?  129 LYS A HD3  10 
ATOM 37041 H HE2  . LYS A 1 75  ? 14.365 5.219   -23.316 1.00 45.14 ?  129 LYS A HE2  10 
ATOM 37042 H HE3  . LYS A 1 75  ? 14.902 6.494   -24.406 1.00 45.44 ?  129 LYS A HE3  10 
ATOM 37043 H HZ1  . LYS A 1 75  ? 12.741 6.992   -23.519 1.00 3.42  ?  129 LYS A HZ1  10 
ATOM 37044 H HZ2  . LYS A 1 75  ? 12.114 5.549   -24.068 1.00 32.43 ?  129 LYS A HZ2  10 
ATOM 37045 H HZ3  . LYS A 1 75  ? 12.610 6.727   -25.175 1.00 31.35 ?  129 LYS A HZ3  10 
ATOM 37046 N N    . ILE A 1 76  ? 18.824 4.601   -23.371 1.00 52.32 ?  130 ILE A N    10 
ATOM 37047 C CA   . ILE A 1 76  ? 19.155 3.982   -22.092 1.00 44.13 ?  130 ILE A CA   10 
ATOM 37048 C C    . ILE A 1 76  ? 19.621 4.994   -21.044 1.00 71.30 ?  130 ILE A C    10 
ATOM 37049 O O    . ILE A 1 76  ? 19.485 4.770   -19.839 1.00 51.13 ?  130 ILE A O    10 
ATOM 37050 C CB   . ILE A 1 76  ? 20.149 2.772   -22.251 1.00 61.15 ?  130 ILE A CB   10 
ATOM 37051 C CG1  . ILE A 1 76  ? 21.531 3.155   -22.837 1.00 21.45 ?  130 ILE A CG1  10 
ATOM 37052 C CG2  . ILE A 1 76  ? 19.515 1.701   -23.104 1.00 75.42 ?  130 ILE A CG2  10 
ATOM 37053 C CD1  . ILE A 1 76  ? 22.506 3.800   -21.862 1.00 52.13 ?  130 ILE A CD1  10 
ATOM 37054 H H    . ILE A 1 76  ? 19.407 4.446   -24.147 1.00 3.32  ?  130 ILE A H    10 
ATOM 37055 H HA   . ILE A 1 76  ? 18.218 3.591   -21.724 1.00 54.01 ?  130 ILE A HA   10 
ATOM 37056 H HB   . ILE A 1 76  ? 20.284 2.344   -21.269 1.00 62.13 ?  130 ILE A HB   10 
ATOM 37057 H HG12 . ILE A 1 76  ? 22.006 2.270   -23.237 1.00 41.14 ?  130 ILE A HG12 10 
ATOM 37058 H HG13 . ILE A 1 76  ? 21.358 3.854   -23.642 1.00 71.33 ?  130 ILE A HG13 10 
ATOM 37059 H HG21 . ILE A 1 76  ? 18.610 1.349   -22.633 1.00 33.11 ?  130 ILE A HG21 10 
ATOM 37060 H HG22 . ILE A 1 76  ? 20.209 0.887   -23.243 1.00 20.32 ?  130 ILE A HG22 10 
ATOM 37061 H HG23 . ILE A 1 76  ? 19.273 2.150   -24.056 1.00 43.05 ?  130 ILE A HG23 10 
ATOM 37062 H HD11 . ILE A 1 76  ? 22.047 4.677   -21.429 1.00 3.31  ?  130 ILE A HD11 10 
ATOM 37063 H HD12 . ILE A 1 76  ? 23.397 4.100   -22.394 1.00 62.12 ?  130 ILE A HD12 10 
ATOM 37064 H HD13 . ILE A 1 76  ? 22.763 3.100   -21.080 1.00 34.02 ?  130 ILE A HD13 10 
ATOM 37065 N N    . GLU A 1 77  ? 20.180 6.101   -21.505 1.00 33.23 ?  131 GLU A N    10 
ATOM 37066 C CA   . GLU A 1 77  ? 20.607 7.153   -20.586 1.00 75.15 ?  131 GLU A CA   10 
ATOM 37067 C C    . GLU A 1 77  ? 19.442 8.053   -20.218 1.00 31.23 ?  131 GLU A C    10 
ATOM 37068 O O    . GLU A 1 77  ? 19.531 8.853   -19.275 1.00 24.21 ?  131 GLU A O    10 
ATOM 37069 C CB   . GLU A 1 77  ? 21.753 7.997   -21.142 1.00 43.44 ?  131 GLU A CB   10 
ATOM 37070 C CG   . GLU A 1 77  ? 21.441 8.709   -22.438 1.00 30.43 ?  131 GLU A CG   10 
ATOM 37071 C CD   . GLU A 1 77  ? 22.487 9.720   -22.795 1.00 61.21 ?  131 GLU A CD   10 
ATOM 37072 O OE1  . GLU A 1 77  ? 23.613 9.338   -23.152 1.00 63.31 ?  131 GLU A OE1  10 
ATOM 37073 O OE2  . GLU A 1 77  ? 22.216 10.929  -22.684 1.00 4.24  -1 131 GLU A OE2  10 
ATOM 37074 H H    . GLU A 1 77  ? 20.326 6.169   -22.476 1.00 60.02 ?  131 GLU A H    10 
ATOM 37075 H HA   . GLU A 1 77  ? 20.940 6.661   -19.684 1.00 42.11 ?  131 GLU A HA   10 
ATOM 37076 H HB2  . GLU A 1 77  ? 22.012 8.747   -20.409 1.00 15.41 ?  131 GLU A HB2  10 
ATOM 37077 H HB3  . GLU A 1 77  ? 22.608 7.357   -21.303 1.00 21.11 ?  131 GLU A HB3  10 
ATOM 37078 H HG2  . GLU A 1 77  ? 21.392 7.963   -23.217 1.00 30.13 ?  131 GLU A HG2  10 
ATOM 37079 H HG3  . GLU A 1 77  ? 20.483 9.202   -22.350 1.00 2.22  ?  131 GLU A HG3  10 
ATOM 37080 N N    . LYS A 1 78  ? 18.374 7.937   -20.965 1.00 34.30 ?  132 LYS A N    10 
ATOM 37081 C CA   . LYS A 1 78  ? 17.184 8.700   -20.721 1.00 14.10 ?  132 LYS A CA   10 
ATOM 37082 C C    . LYS A 1 78  ? 16.378 7.915   -19.711 1.00 14.24 ?  132 LYS A C    10 
ATOM 37083 O O    . LYS A 1 78  ? 15.979 6.789   -19.970 1.00 51.24 ?  132 LYS A O    10 
ATOM 37084 C CB   . LYS A 1 78  ? 16.432 8.858   -22.047 1.00 12.44 ?  132 LYS A CB   10 
ATOM 37085 C CG   . LYS A 1 78  ? 15.219 9.777   -22.034 1.00 41.54 ?  132 LYS A CG   10 
ATOM 37086 C CD   . LYS A 1 78  ? 14.604 9.895   -23.440 1.00 1.13  ?  132 LYS A CD   10 
ATOM 37087 C CE   . LYS A 1 78  ? 15.583 10.523  -24.444 1.00 20.25 ?  132 LYS A CE   10 
ATOM 37088 N NZ   . LYS A 1 78  ? 15.020 10.605  -25.809 1.00 15.24 1  132 LYS A NZ   10 
ATOM 37089 H H    . LYS A 1 78  ? 18.367 7.278   -21.692 1.00 32.50 ?  132 LYS A H    10 
ATOM 37090 H HA   . LYS A 1 78  ? 17.452 9.667   -20.323 1.00 62.51 ?  132 LYS A HA   10 
ATOM 37091 H HB2  . LYS A 1 78  ? 17.136 9.240   -22.770 1.00 61.05 ?  132 LYS A HB2  10 
ATOM 37092 H HB3  . LYS A 1 78  ? 16.116 7.877   -22.371 1.00 4.54  ?  132 LYS A HB3  10 
ATOM 37093 H HG2  . LYS A 1 78  ? 14.479 9.378   -21.355 1.00 34.11 ?  132 LYS A HG2  10 
ATOM 37094 H HG3  . LYS A 1 78  ? 15.524 10.758  -21.700 1.00 25.30 ?  132 LYS A HG3  10 
ATOM 37095 H HD2  . LYS A 1 78  ? 14.338 8.908   -23.787 1.00 50.53 ?  132 LYS A HD2  10 
ATOM 37096 H HD3  . LYS A 1 78  ? 13.717 10.507  -23.383 1.00 70.34 ?  132 LYS A HD3  10 
ATOM 37097 H HE2  . LYS A 1 78  ? 15.824 11.521  -24.115 1.00 31.50 ?  132 LYS A HE2  10 
ATOM 37098 H HE3  . LYS A 1 78  ? 16.486 9.931   -24.480 1.00 62.44 ?  132 LYS A HE3  10 
ATOM 37099 H HZ1  . LYS A 1 78  ? 14.119 11.122  -25.821 1.00 52.25 ?  132 LYS A HZ1  10 
ATOM 37100 H HZ2  . LYS A 1 78  ? 14.881 9.655   -26.211 1.00 35.20 ?  132 LYS A HZ2  10 
ATOM 37101 H HZ3  . LYS A 1 78  ? 15.685 11.103  -26.437 1.00 3.22  ?  132 LYS A HZ3  10 
ATOM 37102 N N    . ARG A 1 79  ? 16.177 8.486   -18.562 1.00 4.45  ?  133 ARG A N    10 
ATOM 37103 C CA   . ARG A 1 79  ? 15.551 7.797   -17.473 1.00 4.40  ?  133 ARG A CA   10 
ATOM 37104 C C    . ARG A 1 79  ? 14.379 8.604   -16.982 1.00 60.12 ?  133 ARG A C    10 
ATOM 37105 O O    . ARG A 1 79  ? 14.281 9.808   -17.258 1.00 22.54 ?  133 ARG A O    10 
ATOM 37106 C CB   . ARG A 1 79  ? 16.585 7.666   -16.359 1.00 15.23 ?  133 ARG A CB   10 
ATOM 37107 C CG   . ARG A 1 79  ? 17.871 6.985   -16.805 1.00 0.04  ?  133 ARG A CG   10 
ATOM 37108 C CD   . ARG A 1 79  ? 18.919 7.034   -15.734 1.00 54.11 ?  133 ARG A CD   10 
ATOM 37109 N NE   . ARG A 1 79  ? 19.277 8.419   -15.403 1.00 65.03 ?  133 ARG A NE   10 
ATOM 37110 C CZ   . ARG A 1 79  ? 20.494 8.956   -15.479 1.00 70.14 ?  133 ARG A CZ   10 
ATOM 37111 N NH1  . ARG A 1 79  ? 21.510 8.276   -16.021 1.00 3.21  1  133 ARG A NH1  10 
ATOM 37112 N NH2  . ARG A 1 79  ? 20.674 10.187  -15.042 1.00 43.24 ?  133 ARG A NH2  10 
ATOM 37113 H H    . ARG A 1 79  ? 16.452 9.412   -18.393 1.00 42.22 ?  133 ARG A H    10 
ATOM 37114 H HA   . ARG A 1 79  ? 15.217 6.805   -17.752 1.00 52.50 ?  133 ARG A HA   10 
ATOM 37115 H HB2  . ARG A 1 79  ? 16.829 8.654   -15.997 1.00 61.41 ?  133 ARG A HB2  10 
ATOM 37116 H HB3  . ARG A 1 79  ? 16.159 7.090   -15.552 1.00 54.30 ?  133 ARG A HB3  10 
ATOM 37117 H HG2  . ARG A 1 79  ? 17.686 5.959   -17.077 1.00 51.51 ?  133 ARG A HG2  10 
ATOM 37118 H HG3  . ARG A 1 79  ? 18.243 7.511   -17.673 1.00 43.55 ?  133 ARG A HG3  10 
ATOM 37119 H HD2  . ARG A 1 79  ? 18.508 6.560   -14.853 1.00 52.14 ?  133 ARG A HD2  10 
ATOM 37120 H HD3  . ARG A 1 79  ? 19.800 6.502   -16.062 1.00 60.34 ?  133 ARG A HD3  10 
ATOM 37121 H HE   . ARG A 1 79  ? 18.540 8.979   -15.057 1.00 44.24 ?  133 ARG A HE   10 
ATOM 37122 H HH11 . ARG A 1 79  ? 21.402 7.352   -16.388 1.00 31.33 ?  133 ARG A HH11 10 
ATOM 37123 H HH12 . ARG A 1 79  ? 22.437 8.658   -16.106 1.00 42.40 ?  133 ARG A HH12 10 
ATOM 37124 H HH21 . ARG A 1 79  ? 19.897 10.706  -14.664 1.00 75.41 ?  133 ARG A HH21 10 
ATOM 37125 H HH22 . ARG A 1 79  ? 21.559 10.660  -15.055 1.00 22.03 ?  133 ARG A HH22 10 
ATOM 37126 N N    . LYS A 1 80  ? 13.510 7.968   -16.258 1.00 73.14 ?  134 LYS A N    10 
ATOM 37127 C CA   . LYS A 1 80  ? 12.359 8.625   -15.707 1.00 63.23 ?  134 LYS A CA   10 
ATOM 37128 C C    . LYS A 1 80  ? 12.632 8.810   -14.232 1.00 41.20 ?  134 LYS A C    10 
ATOM 37129 O O    . LYS A 1 80  ? 13.158 7.901   -13.587 1.00 63.12 ?  134 LYS A O    10 
ATOM 37130 C CB   . LYS A 1 80  ? 11.094 7.764   -15.873 1.00 54.22 ?  134 LYS A CB   10 
ATOM 37131 C CG   . LYS A 1 80  ? 10.829 7.216   -17.279 1.00 3.51  ?  134 LYS A CG   10 
ATOM 37132 C CD   . LYS A 1 80  ? 10.696 8.299   -18.344 1.00 33.01 ?  134 LYS A CD   10 
ATOM 37133 C CE   . LYS A 1 80  ? 10.352 7.669   -19.691 1.00 30.53 ?  134 LYS A CE   10 
ATOM 37134 N NZ   . LYS A 1 80  ? 10.362 8.647   -20.803 1.00 34.33 1  134 LYS A NZ   10 
ATOM 37135 H H    . LYS A 1 80  ? 13.676 7.021   -16.041 1.00 72.51 ?  134 LYS A H    10 
ATOM 37136 H HA   . LYS A 1 80  ? 12.226 9.581   -16.190 1.00 35.21 ?  134 LYS A HA   10 
ATOM 37137 H HB2  . LYS A 1 80  ? 11.168 6.923   -15.202 1.00 41.41 ?  134 LYS A HB2  10 
ATOM 37138 H HB3  . LYS A 1 80  ? 10.245 8.363   -15.578 1.00 12.21 ?  134 LYS A HB3  10 
ATOM 37139 H HG2  . LYS A 1 80  ? 11.663 6.590   -17.554 1.00 41.42 ?  134 LYS A HG2  10 
ATOM 37140 H HG3  . LYS A 1 80  ? 9.926  6.624   -17.259 1.00 33.21 ?  134 LYS A HG3  10 
ATOM 37141 H HD2  . LYS A 1 80  ? 9.914  8.987   -18.059 1.00 32.11 ?  134 LYS A HD2  10 
ATOM 37142 H HD3  . LYS A 1 80  ? 11.635 8.828   -18.434 1.00 62.45 ?  134 LYS A HD3  10 
ATOM 37143 H HE2  . LYS A 1 80  ? 11.063 6.884   -19.898 1.00 32.13 ?  134 LYS A HE2  10 
ATOM 37144 H HE3  . LYS A 1 80  ? 9.367  7.231   -19.619 1.00 3.24  ?  134 LYS A HE3  10 
ATOM 37145 H HZ1  . LYS A 1 80  ? 10.112 8.201   -21.709 1.00 55.20 ?  134 LYS A HZ1  10 
ATOM 37146 H HZ2  . LYS A 1 80  ? 11.308 9.067   -20.910 1.00 5.51  ?  134 LYS A HZ2  10 
ATOM 37147 H HZ3  . LYS A 1 80  ? 9.687  9.415   -20.621 1.00 11.11 ?  134 LYS A HZ3  10 
ATOM 37148 N N    . LYS A 1 81  ? 12.328 9.954   -13.699 1.00 62.12 ?  135 LYS A N    10 
ATOM 37149 C CA   . LYS A 1 81  ? 12.557 10.180  -12.296 1.00 34.40 ?  135 LYS A CA   10 
ATOM 37150 C C    . LYS A 1 81  ? 11.284 10.063  -11.504 1.00 30.14 ?  135 LYS A C    10 
ATOM 37151 O O    . LYS A 1 81  ? 10.268 10.696  -11.828 1.00 53.04 ?  135 LYS A O    10 
ATOM 37152 C CB   . LYS A 1 81  ? 13.234 11.503  -12.037 1.00 50.43 ?  135 LYS A CB   10 
ATOM 37153 C CG   . LYS A 1 81  ? 14.658 11.558  -12.530 1.00 23.33 ?  135 LYS A CG   10 
ATOM 37154 C CD   . LYS A 1 81  ? 15.389 12.838  -12.126 1.00 30.43 ?  135 LYS A CD   10 
ATOM 37155 C CE   . LYS A 1 81  ? 14.870 14.097  -12.823 1.00 72.14 ?  135 LYS A CE   10 
ATOM 37156 N NZ   . LYS A 1 81  ? 13.566 14.598  -12.310 1.00 63.55 1  135 LYS A NZ   10 
ATOM 37157 H H    . LYS A 1 81  ? 11.926 10.663  -14.244 1.00 43.13 ?  135 LYS A H    10 
ATOM 37158 H HA   . LYS A 1 81  ? 13.223 9.393   -11.975 1.00 1.14  ?  135 LYS A HA   10 
ATOM 37159 H HB2  . LYS A 1 81  ? 12.670 12.266  -12.549 1.00 24.54 ?  135 LYS A HB2  10 
ATOM 37160 H HB3  . LYS A 1 81  ? 13.226 11.705  -10.977 1.00 54.02 ?  135 LYS A HB3  10 
ATOM 37161 H HG2  . LYS A 1 81  ? 15.196 10.717  -12.117 1.00 1.11  ?  135 LYS A HG2  10 
ATOM 37162 H HG3  . LYS A 1 81  ? 14.653 11.480  -13.608 1.00 24.21 ?  135 LYS A HG3  10 
ATOM 37163 H HD2  . LYS A 1 81  ? 15.272 12.976  -11.061 1.00 4.15  ?  135 LYS A HD2  10 
ATOM 37164 H HD3  . LYS A 1 81  ? 16.439 12.717  -12.347 1.00 62.44 ?  135 LYS A HD3  10 
ATOM 37165 H HE2  . LYS A 1 81  ? 15.607 14.876  -12.707 1.00 11.41 ?  135 LYS A HE2  10 
ATOM 37166 H HE3  . LYS A 1 81  ? 14.764 13.850  -13.869 1.00 14.03 ?  135 LYS A HE3  10 
ATOM 37167 H HZ1  . LYS A 1 81  ? 12.767 13.979  -12.552 1.00 74.31 ?  135 LYS A HZ1  10 
ATOM 37168 H HZ2  . LYS A 1 81  ? 13.377 15.553  -12.673 1.00 40.24 ?  135 LYS A HZ2  10 
ATOM 37169 H HZ3  . LYS A 1 81  ? 13.620 14.669  -11.267 1.00 34.20 ?  135 LYS A HZ3  10 
ATOM 37170 N N    . ILE A 1 82  ? 11.325 9.254   -10.486 1.00 54.13 ?  136 ILE A N    10 
ATOM 37171 C CA   . ILE A 1 82  ? 10.166 9.013   -9.641  1.00 74.02 ?  136 ILE A CA   10 
ATOM 37172 C C    . ILE A 1 82  ? 10.571 9.172   -8.188  1.00 63.02 ?  136 ILE A C    10 
ATOM 37173 O O    . ILE A 1 82  ? 11.762 9.159   -7.879  1.00 44.40 ?  136 ILE A O    10 
ATOM 37174 C CB   . ILE A 1 82  ? 9.517  7.583   -9.848  1.00 64.11 ?  136 ILE A CB   10 
ATOM 37175 C CG1  . ILE A 1 82  ? 10.386 6.413   -9.286  1.00 32.15 ?  136 ILE A CG1  10 
ATOM 37176 C CG2  . ILE A 1 82  ? 9.161  7.329   -11.310 1.00 65.02 ?  136 ILE A CG2  10 
ATOM 37177 C CD1  . ILE A 1 82  ? 11.748 6.214   -9.916  1.00 62.33 ?  136 ILE A CD1  10 
ATOM 37178 H H    . ILE A 1 82  ? 12.182 8.819   -10.269 1.00 53.13 ?  136 ILE A H    10 
ATOM 37179 H HA   . ILE A 1 82  ? 9.431  9.771   -9.876  1.00 21.44 ?  136 ILE A HA   10 
ATOM 37180 H HB   . ILE A 1 82  ? 8.579  7.601   -9.314  1.00 3.31  ?  136 ILE A HB   10 
ATOM 37181 H HG12 . ILE A 1 82  ? 10.568 6.610   -8.242  1.00 72.21 ?  136 ILE A HG12 10 
ATOM 37182 H HG13 . ILE A 1 82  ? 9.830  5.492   -9.377  1.00 61.14 ?  136 ILE A HG13 10 
ATOM 37183 H HG21 . ILE A 1 82  ? 10.054 7.395   -11.913 1.00 21.22 ?  136 ILE A HG21 10 
ATOM 37184 H HG22 . ILE A 1 82  ? 8.446  8.067   -11.642 1.00 2.21  ?  136 ILE A HG22 10 
ATOM 37185 H HG23 . ILE A 1 82  ? 8.731  6.344   -11.410 1.00 11.24 ?  136 ILE A HG23 10 
ATOM 37186 H HD11 . ILE A 1 82  ? 12.344 7.095   -9.731  1.00 4.34  ?  136 ILE A HD11 10 
ATOM 37187 H HD12 . ILE A 1 82  ? 11.640 6.067   -10.981 1.00 11.24 ?  136 ILE A HD12 10 
ATOM 37188 H HD13 . ILE A 1 82  ? 12.228 5.357   -9.469  1.00 13.43 ?  136 ILE A HD13 10 
ATOM 37189 N N    . LYS A 1 83  ? 9.610  9.318   -7.321  1.00 2.22  ?  137 LYS A N    10 
ATOM 37190 C CA   . LYS A 1 83  ? 9.877  9.456   -5.913  1.00 43.11 ?  137 LYS A CA   10 
ATOM 37191 C C    . LYS A 1 83  ? 9.627  8.148   -5.214  1.00 1.35  ?  137 LYS A C    10 
ATOM 37192 O O    . LYS A 1 83  ? 8.514  7.623   -5.239  1.00 32.14 ?  137 LYS A O    10 
ATOM 37193 C CB   . LYS A 1 83  ? 9.031  10.543  -5.300  1.00 12.00 ?  137 LYS A CB   10 
ATOM 37194 C CG   . LYS A 1 83  ? 9.315  11.927  -5.843  1.00 34.03 ?  137 LYS A CG   10 
ATOM 37195 C CD   . LYS A 1 83  ? 8.571  12.986  -5.053  1.00 2.45  ?  137 LYS A CD   10 
ATOM 37196 C CE   . LYS A 1 83  ? 7.071  12.803  -5.125  1.00 64.11 ?  137 LYS A CE   10 
ATOM 37197 N NZ   . LYS A 1 83  ? 6.368  13.830  -4.337  1.00 61.55 1  137 LYS A NZ   10 
ATOM 37198 H H    . LYS A 1 83  ? 8.678  9.312   -7.626  1.00 74.34 ?  137 LYS A H    10 
ATOM 37199 H HA   . LYS A 1 83  ? 10.919 9.713   -5.797  1.00 71.25 ?  137 LYS A HA   10 
ATOM 37200 H HB2  . LYS A 1 83  ? 7.995  10.306  -5.489  1.00 4.50  ?  137 LYS A HB2  10 
ATOM 37201 H HB3  . LYS A 1 83  ? 9.199  10.549  -4.236  1.00 55.12 ?  137 LYS A HB3  10 
ATOM 37202 H HG2  . LYS A 1 83  ? 10.375 12.120  -5.778  1.00 5.24  ?  137 LYS A HG2  10 
ATOM 37203 H HG3  . LYS A 1 83  ? 9.001  11.973  -6.875  1.00 41.11 ?  137 LYS A HG3  10 
ATOM 37204 H HD2  . LYS A 1 83  ? 8.876  12.921  -4.019  1.00 72.42 ?  137 LYS A HD2  10 
ATOM 37205 H HD3  . LYS A 1 83  ? 8.830  13.959  -5.438  1.00 74.15 ?  137 LYS A HD3  10 
ATOM 37206 H HE2  . LYS A 1 83  ? 6.758  12.858  -6.156  1.00 64.25 ?  137 LYS A HE2  10 
ATOM 37207 H HE3  . LYS A 1 83  ? 6.830  11.827  -4.730  1.00 33.51 ?  137 LYS A HE3  10 
ATOM 37208 H HZ1  . LYS A 1 83  ? 6.563  14.785  -4.700  1.00 21.30 ?  137 LYS A HZ1  10 
ATOM 37209 H HZ2  . LYS A 1 83  ? 6.681  13.769  -3.346  1.00 31.34 ?  137 LYS A HZ2  10 
ATOM 37210 H HZ3  . LYS A 1 83  ? 5.345  13.649  -4.358  1.00 1.21  ?  137 LYS A HZ3  10 
ATOM 37211 N N    . VAL A 1 84  ? 10.642 7.642   -4.568  1.00 13.30 ?  138 VAL A N    10 
ATOM 37212 C CA   . VAL A 1 84  ? 10.612 6.314   -3.953  1.00 4.34  ?  138 VAL A CA   10 
ATOM 37213 C C    . VAL A 1 84  ? 11.513 6.289   -2.716  1.00 72.11 ?  138 VAL A C    10 
ATOM 37214 O O    . VAL A 1 84  ? 12.704 6.587   -2.805  1.00 0.13  ?  138 VAL A O    10 
ATOM 37215 C CB   . VAL A 1 84  ? 11.053 5.164   -4.957  1.00 35.44 ?  138 VAL A CB   10 
ATOM 37216 C CG1  . VAL A 1 84  ? 11.245 3.838   -4.233  1.00 61.44 ?  138 VAL A CG1  10 
ATOM 37217 C CG2  . VAL A 1 84  ? 10.018 4.958   -6.051  1.00 33.22 ?  138 VAL A CG2  10 
ATOM 37218 H H    . VAL A 1 84  ? 11.434 8.221   -4.447  1.00 72.35 ?  138 VAL A H    10 
ATOM 37219 H HA   . VAL A 1 84  ? 9.587  6.150   -3.661  1.00 43.54 ?  138 VAL A HA   10 
ATOM 37220 H HB   . VAL A 1 84  ? 11.988 5.446   -5.419  1.00 64.41 ?  138 VAL A HB   10 
ATOM 37221 H HG11 . VAL A 1 84  ? 12.026 3.944   -3.495  1.00 33.11 ?  138 VAL A HG11 10 
ATOM 37222 H HG12 . VAL A 1 84  ? 11.524 3.073   -4.943  1.00 42.23 ?  138 VAL A HG12 10 
ATOM 37223 H HG13 . VAL A 1 84  ? 10.324 3.556   -3.743  1.00 62.30 ?  138 VAL A HG13 10 
ATOM 37224 H HG21 . VAL A 1 84  ? 9.835  5.897   -6.551  1.00 30.12 ?  138 VAL A HG21 10 
ATOM 37225 H HG22 . VAL A 1 84  ? 9.099  4.599   -5.612  1.00 10.44 ?  138 VAL A HG22 10 
ATOM 37226 H HG23 . VAL A 1 84  ? 10.383 4.234   -6.764  1.00 33.13 ?  138 VAL A HG23 10 
ATOM 37227 N N    . PRO A 1 85  ? 10.954 5.986   -1.533  1.00 75.31 ?  139 PRO A N    10 
ATOM 37228 C CA   . PRO A 1 85  ? 9.538  5.740   -1.345  1.00 22.44 ?  139 PRO A CA   10 
ATOM 37229 C C    . PRO A 1 85  ? 8.790  7.043   -1.262  1.00 64.32 ?  139 PRO A C    10 
ATOM 37230 O O    . PRO A 1 85  ? 9.390  8.113   -1.086  1.00 11.42 ?  139 PRO A O    10 
ATOM 37231 C CB   . PRO A 1 85  ? 9.471  5.026   -0.010  1.00 63.13 ?  139 PRO A CB   10 
ATOM 37232 C CG   . PRO A 1 85  ? 10.597 5.575   0.753   1.00 31.12 ?  139 PRO A CG   10 
ATOM 37233 C CD   . PRO A 1 85  ? 11.682 5.873   -0.255  1.00 3.40  ?  139 PRO A CD   10 
ATOM 37234 H HA   . PRO A 1 85  ? 9.116  5.118   -2.122  1.00 1.43  ?  139 PRO A HA   10 
ATOM 37235 H HB2  . PRO A 1 85  ? 8.526  5.240   0.467   1.00 50.24 ?  139 PRO A HB2  10 
ATOM 37236 H HB3  . PRO A 1 85  ? 9.605  3.962   -0.139  1.00 42.41 ?  139 PRO A HB3  10 
ATOM 37237 H HG2  . PRO A 1 85  ? 10.282 6.464   1.279   1.00 25.31 ?  139 PRO A HG2  10 
ATOM 37238 H HG3  . PRO A 1 85  ? 10.926 4.816   1.439   1.00 60.33 ?  139 PRO A HG3  10 
ATOM 37239 H HD2  . PRO A 1 85  ? 12.159 6.810   -0.013  1.00 70.52 ?  139 PRO A HD2  10 
ATOM 37240 H HD3  . PRO A 1 85  ? 12.406 5.072   -0.289  1.00 54.21 ?  139 PRO A HD3  10 
ATOM 37241 N N    . ALA A 1 86  ? 7.508  6.960   -1.376  1.00 24.22 ?  140 ALA A N    10 
ATOM 37242 C CA   . ALA A 1 86  ? 6.637  8.131   -1.362  1.00 73.33 ?  140 ALA A CA   10 
ATOM 37243 C C    . ALA A 1 86  ? 6.657  8.837   0.007   1.00 53.22 ?  140 ALA A C    10 
ATOM 37244 O O    . ALA A 1 86  ? 6.158  9.945   0.153   1.00 43.01 ?  140 ALA A O    10 
ATOM 37245 C CB   . ALA A 1 86  ? 5.223  7.732   -1.744  1.00 71.42 ?  140 ALA A CB   10 
ATOM 37246 H H    . ALA A 1 86  ? 7.129  6.057   -1.446  1.00 71.51 ?  140 ALA A H    10 
ATOM 37247 H HA   . ALA A 1 86  ? 7.013  8.817   -2.108  1.00 51.05 ?  140 ALA A HA   10 
ATOM 37248 H HB1  . ALA A 1 86  ? 5.236  7.241   -2.706  1.00 32.23 ?  140 ALA A HB1  10 
ATOM 37249 H HB2  . ALA A 1 86  ? 4.600  8.610   -1.799  1.00 72.41 ?  140 ALA A HB2  10 
ATOM 37250 H HB3  . ALA A 1 86  ? 4.828  7.057   -1.002  1.00 0.33  ?  140 ALA A HB3  10 
ATOM 37251 N N    . ASP A 1 87  ? 7.237  8.176   0.994   1.00 32.23 ?  141 ASP A N    10 
ATOM 37252 C CA   . ASP A 1 87  ? 7.361  8.717   2.338   1.00 64.13 ?  141 ASP A CA   10 
ATOM 37253 C C    . ASP A 1 87  ? 8.446  9.775   2.386   1.00 1.30  ?  141 ASP A C    10 
ATOM 37254 O O    . ASP A 1 87  ? 8.249  10.856  2.935   1.00 44.42 ?  141 ASP A O    10 
ATOM 37255 C CB   . ASP A 1 87  ? 7.696  7.609   3.334   1.00 3.41  ?  141 ASP A CB   10 
ATOM 37256 C CG   . ASP A 1 87  ? 6.686  6.504   3.321   1.00 34.43 ?  141 ASP A CG   10 
ATOM 37257 O OD1  . ASP A 1 87  ? 5.596  6.659   3.916   1.00 4.12  ?  141 ASP A OD1  10 
ATOM 37258 O OD2  . ASP A 1 87  ? 6.948  5.456   2.705   1.00 72.24 -1 141 ASP A OD2  10 
ATOM 37259 H H    . ASP A 1 87  ? 7.577  7.277   0.808   1.00 30.45 ?  141 ASP A H    10 
ATOM 37260 H HA   . ASP A 1 87  ? 6.417  9.161   2.615   1.00 22.35 ?  141 ASP A HA   10 
ATOM 37261 H HB2  . ASP A 1 87  ? 8.659  7.190   3.082   1.00 0.20  ?  141 ASP A HB2  10 
ATOM 37262 H HB3  . ASP A 1 87  ? 7.740  8.025   4.330   1.00 43.31 ?  141 ASP A HB3  10 
ATOM 37263 N N    . THR A 1 88  ? 9.592  9.470   1.812   1.00 5.35  ?  142 THR A N    10 
ATOM 37264 C CA   . THR A 1 88  ? 10.686 10.406  1.801   1.00 52.13 ?  142 THR A CA   10 
ATOM 37265 C C    . THR A 1 88  ? 10.600 11.287  0.567   1.00 61.24 ?  142 THR A C    10 
ATOM 37266 O O    . THR A 1 88  ? 10.924 12.483  0.611   1.00 74.25 ?  142 THR A O    10 
ATOM 37267 C CB   . THR A 1 88  ? 12.052 9.681   1.841   1.00 60.40 ?  142 THR A CB   10 
ATOM 37268 O OG1  . THR A 1 88  ? 12.132 8.739   0.764   1.00 5.55  ?  142 THR A OG1  10 
ATOM 37269 C CG2  . THR A 1 88  ? 12.240 8.951   3.160   1.00 41.23 ?  142 THR A CG2  10 
ATOM 37270 H H    . THR A 1 88  ? 9.720  8.603   1.377   1.00 74.03 ?  142 THR A H    10 
ATOM 37271 H HA   . THR A 1 88  ? 10.596 11.029  2.679   1.00 63.02 ?  142 THR A HA   10 
ATOM 37272 H HB   . THR A 1 88  ? 12.838 10.413  1.726   1.00 21.04 ?  142 THR A HB   10 
ATOM 37273 H HG1  . THR A 1 88  ? 13.014 8.345   0.775   1.00 4.13  ?  142 THR A HG1  10 
ATOM 37274 H HG21 . THR A 1 88  ? 11.449 8.228   3.285   1.00 24.53 ?  142 THR A HG21 10 
ATOM 37275 H HG22 . THR A 1 88  ? 12.211 9.662   3.973   1.00 32.20 ?  142 THR A HG22 10 
ATOM 37276 H HG23 . THR A 1 88  ? 13.193 8.444   3.157   1.00 45.22 ?  142 THR A HG23 10 
ATOM 37277 N N    . GLY A 1 89  ? 10.156 10.692  -0.529  1.00 71.31 ?  143 GLY A N    10 
ATOM 37278 C CA   . GLY A 1 89  ? 10.008 11.416  -1.752  1.00 1.23  ?  143 GLY A CA   10 
ATOM 37279 C C    . GLY A 1 89  ? 11.305 11.567  -2.479  1.00 62.11 ?  143 GLY A C    10 
ATOM 37280 O O    . GLY A 1 89  ? 11.489 12.524  -3.245  1.00 22.33 ?  143 GLY A O    10 
ATOM 37281 H H    . GLY A 1 89  ? 9.926  9.736   -0.506  1.00 14.40 ?  143 GLY A H    10 
ATOM 37282 H HA2  . GLY A 1 89  ? 9.374  10.808  -2.382  1.00 24.44 ?  143 GLY A HA2  10 
ATOM 37283 H HA3  . GLY A 1 89  ? 9.566  12.383  -1.580  1.00 33.42 ?  143 GLY A HA3  10 
ATOM 37284 N N    . ALA A 1 90  ? 12.216 10.642  -2.228  1.00 24.35 ?  144 ALA A N    10 
ATOM 37285 C CA   . ALA A 1 90  ? 13.515 10.686  -2.841  1.00 41.45 ?  144 ALA A CA   10 
ATOM 37286 C C    . ALA A 1 90  ? 13.347 10.434  -4.305  1.00 11.21 ?  144 ALA A C    10 
ATOM 37287 O O    . ALA A 1 90  ? 12.739 9.435   -4.700  1.00 34.22 ?  144 ALA A O    10 
ATOM 37288 C CB   . ALA A 1 90  ? 14.432 9.644   -2.229  1.00 73.43 ?  144 ALA A CB   10 
ATOM 37289 H H    . ALA A 1 90  ? 11.979 9.874   -1.669  1.00 23.23 ?  144 ALA A H    10 
ATOM 37290 H HA   . ALA A 1 90  ? 13.939 11.667  -2.686  1.00 74.12 ?  144 ALA A HA   10 
ATOM 37291 H HB1  . ALA A 1 90  ? 15.409 9.710   -2.682  1.00 74.41 ?  144 ALA A HB1  10 
ATOM 37292 H HB2  . ALA A 1 90  ? 14.021 8.661   -2.407  1.00 4.32  ?  144 ALA A HB2  10 
ATOM 37293 H HB3  . ALA A 1 90  ? 14.512 9.809   -1.165  1.00 51.12 ?  144 ALA A HB3  10 
ATOM 37294 N N    . GLU A 1 91  ? 13.838 11.328  -5.097  1.00 0.44  ?  145 GLU A N    10 
ATOM 37295 C CA   . GLU A 1 91  ? 13.686 11.213  -6.496  1.00 64.34 ?  145 GLU A CA   10 
ATOM 37296 C C    . GLU A 1 91  ? 14.843 10.427  -7.054  1.00 75.24 ?  145 GLU A C    10 
ATOM 37297 O O    . GLU A 1 91  ? 16.003 10.769  -6.835  1.00 71.31 ?  145 GLU A O    10 
ATOM 37298 C CB   . GLU A 1 91  ? 13.552 12.584  -7.138  1.00 41.43 ?  145 GLU A CB   10 
ATOM 37299 C CG   . GLU A 1 91  ? 13.276 12.517  -8.611  1.00 43.21 ?  145 GLU A CG   10 
ATOM 37300 C CD   . GLU A 1 91  ? 12.969 13.851  -9.209  1.00 53.40 ?  145 GLU A CD   10 
ATOM 37301 O OE1  . GLU A 1 91  ? 11.791 14.224  -9.258  1.00 14.50 ?  145 GLU A OE1  10 
ATOM 37302 O OE2  . GLU A 1 91  ? 13.889 14.527  -9.692  1.00 21.42 -1 145 GLU A OE2  10 
ATOM 37303 H H    . GLU A 1 91  ? 14.346 12.082  -4.733  1.00 52.24 ?  145 GLU A H    10 
ATOM 37304 H HA   . GLU A 1 91  ? 12.780 10.653  -6.673  1.00 74.02 ?  145 GLU A HA   10 
ATOM 37305 H HB2  . GLU A 1 91  ? 12.739 13.113  -6.663  1.00 51.01 ?  145 GLU A HB2  10 
ATOM 37306 H HB3  . GLU A 1 91  ? 14.468 13.136  -6.988  1.00 51.03 ?  145 GLU A HB3  10 
ATOM 37307 H HG2  . GLU A 1 91  ? 14.152 12.111  -9.095  1.00 55.44 ?  145 GLU A HG2  10 
ATOM 37308 H HG3  . GLU A 1 91  ? 12.437 11.857  -8.771  1.00 60.33 ?  145 GLU A HG3  10 
ATOM 37309 N N    . VAL A 1 92  ? 14.523 9.354   -7.701  1.00 54.22 ?  146 VAL A N    10 
ATOM 37310 C CA   . VAL A 1 92  ? 15.498 8.458   -8.253  1.00 35.41 ?  146 VAL A CA   10 
ATOM 37311 C C    . VAL A 1 92  ? 15.321 8.378   -9.749  1.00 52.53 ?  146 VAL A C    10 
ATOM 37312 O O    . VAL A 1 92  ? 14.178 8.416   -10.253 1.00 60.30 ?  146 VAL A O    10 
ATOM 37313 C CB   . VAL A 1 92  ? 15.338 7.026   -7.642  1.00 63.20 ?  146 VAL A CB   10 
ATOM 37314 C CG1  . VAL A 1 92  ? 16.365 6.042   -8.195  1.00 74.23 ?  146 VAL A CG1  10 
ATOM 37315 C CG2  . VAL A 1 92  ? 15.432 7.084   -6.140  1.00 72.34 ?  146 VAL A CG2  10 
ATOM 37316 H H    . VAL A 1 92  ? 13.566 9.152   -7.820  1.00 2.43  ?  146 VAL A H    10 
ATOM 37317 H HA   . VAL A 1 92  ? 16.486 8.821   -8.014  1.00 31.41 ?  146 VAL A HA   10 
ATOM 37318 H HB   . VAL A 1 92  ? 14.355 6.662   -7.903  1.00 14.44 ?  146 VAL A HB   10 
ATOM 37319 H HG11 . VAL A 1 92  ? 16.205 5.067   -7.760  1.00 2.44  ?  146 VAL A HG11 10 
ATOM 37320 H HG12 . VAL A 1 92  ? 17.357 6.385   -7.947  1.00 61.14 ?  146 VAL A HG12 10 
ATOM 37321 H HG13 . VAL A 1 92  ? 16.258 5.982   -9.268  1.00 50.53 ?  146 VAL A HG13 10 
ATOM 37322 H HG21 . VAL A 1 92  ? 15.322 6.092   -5.729  1.00 0.25  ?  146 VAL A HG21 10 
ATOM 37323 H HG22 . VAL A 1 92  ? 14.658 7.740   -5.770  1.00 11.34 ?  146 VAL A HG22 10 
ATOM 37324 H HG23 . VAL A 1 92  ? 16.401 7.485   -5.888  1.00 33.33 ?  146 VAL A HG23 10 
ATOM 37325 N N    . ASP A 1 93  ? 16.428 8.310   -10.454 1.00 40.31 ?  147 ASP A N    10 
ATOM 37326 C CA   . ASP A 1 93  ? 16.402 8.078   -11.879 1.00 3.34  ?  147 ASP A CA   10 
ATOM 37327 C C    . ASP A 1 93  ? 16.255 6.601   -12.100 1.00 75.54 ?  147 ASP A C    10 
ATOM 37328 O O    . ASP A 1 93  ? 17.108 5.809   -11.665 1.00 11.35 ?  147 ASP A O    10 
ATOM 37329 C CB   . ASP A 1 93  ? 17.687 8.525   -12.616 1.00 61.13 ?  147 ASP A CB   10 
ATOM 37330 C CG   . ASP A 1 93  ? 17.928 10.007  -12.740 1.00 15.34 ?  147 ASP A CG   10 
ATOM 37331 O OD1  . ASP A 1 93  ? 17.854 10.524  -13.882 1.00 73.01 ?  147 ASP A OD1  10 
ATOM 37332 O OD2  . ASP A 1 93  ? 18.275 10.673  -11.744 1.00 32.03 -1 147 ASP A OD2  10 
ATOM 37333 H H    . ASP A 1 93  ? 17.282 8.406   -9.983  1.00 53.51 ?  147 ASP A H    10 
ATOM 37334 H HA   . ASP A 1 93  ? 15.545 8.599   -12.274 1.00 13.41 ?  147 ASP A HA   10 
ATOM 37335 H HB2  . ASP A 1 93  ? 18.558 8.095   -12.148 1.00 34.40 ?  147 ASP A HB2  10 
ATOM 37336 H HB3  . ASP A 1 93  ? 17.620 8.131   -13.623 1.00 5.42  ?  147 ASP A HB3  10 
ATOM 37337 N N    . ALA A 1 94  ? 15.217 6.229   -12.752 1.00 72.31 ?  148 ALA A N    10 
ATOM 37338 C CA   . ALA A 1 94  ? 14.963 4.861   -13.072 1.00 23.34 ?  148 ALA A CA   10 
ATOM 37339 C C    . ALA A 1 94  ? 15.101 4.742   -14.556 1.00 65.23 ?  148 ALA A C    10 
ATOM 37340 O O    . ALA A 1 94  ? 14.568 5.577   -15.283 1.00 22.35 ?  148 ALA A O    10 
ATOM 37341 C CB   . ALA A 1 94  ? 13.564 4.468   -12.625 1.00 4.12  ?  148 ALA A CB   10 
ATOM 37342 H H    . ALA A 1 94  ? 14.572 6.906   -13.059 1.00 10.42 ?  148 ALA A H    10 
ATOM 37343 H HA   . ALA A 1 94  ? 15.694 4.240   -12.577 1.00 4.00  ?  148 ALA A HA   10 
ATOM 37344 H HB1  . ALA A 1 94  ? 12.842 5.115   -13.101 1.00 60.22 ?  148 ALA A HB1  10 
ATOM 37345 H HB2  . ALA A 1 94  ? 13.488 4.573   -11.553 1.00 33.41 ?  148 ALA A HB2  10 
ATOM 37346 H HB3  . ALA A 1 94  ? 13.364 3.443   -12.899 1.00 72.52 ?  148 ALA A HB3  10 
ATOM 37347 N N    . VAL A 1 95  ? 15.815 3.738   -15.010 1.00 41.12 ?  149 VAL A N    10 
ATOM 37348 C CA   . VAL A 1 95  ? 16.119 3.588   -16.436 1.00 70.31 ?  149 VAL A CA   10 
ATOM 37349 C C    . VAL A 1 95  ? 14.891 3.323   -17.284 1.00 1.53  ?  149 VAL A C    10 
ATOM 37350 O O    . VAL A 1 95  ? 14.898 3.588   -18.481 1.00 62.14 ?  149 VAL A O    10 
ATOM 37351 C CB   . VAL A 1 95  ? 17.237 2.550   -16.713 1.00 33.21 ?  149 VAL A CB   10 
ATOM 37352 C CG1  . VAL A 1 95  ? 18.549 3.042   -16.147 1.00 10.32 ?  149 VAL A CG1  10 
ATOM 37353 C CG2  . VAL A 1 95  ? 16.897 1.177   -16.137 1.00 25.24 ?  149 VAL A CG2  10 
ATOM 37354 H H    . VAL A 1 95  ? 16.128 3.054   -14.380 1.00 21.50 ?  149 VAL A H    10 
ATOM 37355 H HA   . VAL A 1 95  ? 16.479 4.555   -16.750 1.00 63.24 ?  149 VAL A HA   10 
ATOM 37356 H HB   . VAL A 1 95  ? 17.357 2.461   -17.780 1.00 31.21 ?  149 VAL A HB   10 
ATOM 37357 H HG11 . VAL A 1 95  ? 18.832 3.970   -16.620 1.00 52.22 ?  149 VAL A HG11 10 
ATOM 37358 H HG12 . VAL A 1 95  ? 19.314 2.297   -16.308 1.00 73.21 ?  149 VAL A HG12 10 
ATOM 37359 H HG13 . VAL A 1 95  ? 18.443 3.199   -15.083 1.00 44.31 ?  149 VAL A HG13 10 
ATOM 37360 H HG21 . VAL A 1 95  ? 17.706 0.494   -16.351 1.00 41.20 ?  149 VAL A HG21 10 
ATOM 37361 H HG22 . VAL A 1 95  ? 15.984 0.809   -16.582 1.00 10.22 ?  149 VAL A HG22 10 
ATOM 37362 H HG23 . VAL A 1 95  ? 16.776 1.256   -15.066 1.00 22.15 ?  149 VAL A HG23 10 
ATOM 37363 N N    . ASP A 1 96  ? 13.850 2.855   -16.626 1.00 71.33 ?  150 ASP A N    10 
ATOM 37364 C CA   . ASP A 1 96  ? 12.530 2.564   -17.213 1.00 3.11  ?  150 ASP A CA   10 
ATOM 37365 C C    . ASP A 1 96  ? 12.466 1.182   -17.855 1.00 62.22 ?  150 ASP A C    10 
ATOM 37366 O O    . ASP A 1 96  ? 13.451 0.675   -18.399 1.00 22.35 ?  150 ASP A O    10 
ATOM 37367 C CB   . ASP A 1 96  ? 12.014 3.669   -18.182 1.00 63.50 ?  150 ASP A CB   10 
ATOM 37368 C CG   . ASP A 1 96  ? 10.656 3.352   -18.779 1.00 65.31 ?  150 ASP A CG   10 
ATOM 37369 O OD1  . ASP A 1 96  ? 10.585 2.836   -19.904 1.00 22.02 ?  150 ASP A OD1  10 
ATOM 37370 O OD2  . ASP A 1 96  ? 9.639  3.581   -18.114 1.00 21.43 -1 150 ASP A OD2  10 
ATOM 37371 H H    . ASP A 1 96  ? 14.002 2.667   -15.674 1.00 33.41 ?  150 ASP A H    10 
ATOM 37372 H HA   . ASP A 1 96  ? 11.885 2.551   -16.347 1.00 62.30 ?  150 ASP A HA   10 
ATOM 37373 H HB2  . ASP A 1 96  ? 11.932 4.596   -17.636 1.00 11.44 ?  150 ASP A HB2  10 
ATOM 37374 H HB3  . ASP A 1 96  ? 12.727 3.794   -18.983 1.00 70.15 ?  150 ASP A HB3  10 
ATOM 37375 N N    . ASP A 1 97  ? 11.293 0.578   -17.778 1.00 24.43 ?  151 ASP A N    10 
ATOM 37376 C CA   . ASP A 1 97  ? 11.003 -0.756  -18.325 1.00 4.43  ?  151 ASP A CA   10 
ATOM 37377 C C    . ASP A 1 97  ? 11.297 -0.844  -19.820 1.00 55.01 ?  151 ASP A C    10 
ATOM 37378 O O    . ASP A 1 97  ? 11.619 -1.921  -20.338 1.00 40.25 ?  151 ASP A O    10 
ATOM 37379 C CB   . ASP A 1 97  ? 9.537  -1.114  -18.098 1.00 51.43 ?  151 ASP A CB   10 
ATOM 37380 C CG   . ASP A 1 97  ? 9.156  -1.321  -16.653 1.00 62.42 ?  151 ASP A CG   10 
ATOM 37381 O OD1  . ASP A 1 97  ? 9.279  -0.371  -15.837 1.00 23.14 ?  151 ASP A OD1  10 
ATOM 37382 O OD2  . ASP A 1 97  ? 8.665  -2.422  -16.316 1.00 12.23 -1 151 ASP A OD2  10 
ATOM 37383 H H    . ASP A 1 97  ? 10.566 1.048   -17.316 1.00 73.54 ?  151 ASP A H    10 
ATOM 37384 H HA   . ASP A 1 97  ? 11.612 -1.475  -17.798 1.00 43.33 ?  151 ASP A HA   10 
ATOM 37385 H HB2  . ASP A 1 97  ? 8.915  -0.326  -18.494 1.00 53.33 ?  151 ASP A HB2  10 
ATOM 37386 H HB3  . ASP A 1 97  ? 9.333  -2.024  -18.641 1.00 14.32 ?  151 ASP A HB3  10 
ATOM 37387 N N    . GLY A 1 98  ? 11.222 0.298   -20.506 1.00 22.45 ?  152 GLY A N    10 
ATOM 37388 C CA   . GLY A 1 98  ? 11.462 0.375   -21.934 1.00 34.35 ?  152 GLY A CA   10 
ATOM 37389 C C    . GLY A 1 98  ? 12.877 0.005   -22.307 1.00 33.21 ?  152 GLY A C    10 
ATOM 37390 O O    . GLY A 1 98  ? 13.172 -0.271  -23.479 1.00 1.14  ?  152 GLY A O    10 
ATOM 37391 H H    . GLY A 1 98  ? 11.001 1.139   -20.035 1.00 61.02 ?  152 GLY A H    10 
ATOM 37392 H HA2  . GLY A 1 98  ? 10.785 -0.298  -22.439 1.00 43.41 ?  152 GLY A HA2  10 
ATOM 37393 H HA3  . GLY A 1 98  ? 11.267 1.383   -22.268 1.00 63.50 ?  152 GLY A HA3  10 
ATOM 37394 N N    . VAL A 1 99  ? 13.758 -0.000  -21.318 1.00 1.53  ?  153 VAL A N    10 
ATOM 37395 C CA   . VAL A 1 99  ? 15.125 -0.412  -21.497 1.00 55.22 ?  153 VAL A CA   10 
ATOM 37396 C C    . VAL A 1 99  ? 15.217 -1.905  -21.868 1.00 31.40 ?  153 VAL A C    10 
ATOM 37397 O O    . VAL A 1 99  ? 16.164 -2.323  -22.513 1.00 60.03 ?  153 VAL A O    10 
ATOM 37398 C CB   . VAL A 1 99  ? 16.008 -0.016  -20.269 1.00 43.40 ?  153 VAL A CB   10 
ATOM 37399 C CG1  . VAL A 1 99  ? 17.371 -0.675  -20.277 1.00 12.23 ?  153 VAL A CG1  10 
ATOM 37400 C CG2  . VAL A 1 99  ? 16.201 1.477   -20.285 1.00 2.11  ?  153 VAL A CG2  10 
ATOM 37401 H H    . VAL A 1 99  ? 13.476 0.296   -20.422 1.00 12.32 ?  153 VAL A H    10 
ATOM 37402 H HA   . VAL A 1 99  ? 15.471 0.141   -22.358 1.00 25.03 ?  153 VAL A HA   10 
ATOM 37403 H HB   . VAL A 1 99  ? 15.491 -0.262  -19.355 1.00 31.33 ?  153 VAL A HB   10 
ATOM 37404 H HG11 . VAL A 1 99  ? 17.935 -0.349  -19.415 1.00 24.14 ?  153 VAL A HG11 10 
ATOM 37405 H HG12 . VAL A 1 99  ? 17.899 -0.406  -21.180 1.00 41.35 ?  153 VAL A HG12 10 
ATOM 37406 H HG13 . VAL A 1 99  ? 17.243 -1.746  -20.238 1.00 5.10  ?  153 VAL A HG13 10 
ATOM 37407 H HG21 . VAL A 1 99  ? 16.865 1.759   -19.482 1.00 34.24 ?  153 VAL A HG21 10 
ATOM 37408 H HG22 . VAL A 1 99  ? 15.247 1.966   -20.151 1.00 24.54 ?  153 VAL A HG22 10 
ATOM 37409 H HG23 . VAL A 1 99  ? 16.632 1.778   -21.229 1.00 32.41 ?  153 VAL A HG23 10 
ATOM 37410 N N    . ALA A 1 100 ? 14.196 -2.690  -21.516 1.00 71.33 ?  154 ALA A N    10 
ATOM 37411 C CA   . ALA A 1 100 ? 14.149 -4.091  -21.944 1.00 71.55 ?  154 ALA A CA   10 
ATOM 37412 C C    . ALA A 1 100 ? 14.081 -4.125  -23.472 1.00 11.01 ?  154 ALA A C    10 
ATOM 37413 O O    . ALA A 1 100 ? 14.849 -4.838  -24.142 1.00 0.13  ?  154 ALA A O    10 
ATOM 37414 C CB   . ALA A 1 100 ? 12.953 -4.811  -21.329 1.00 21.31 ?  154 ALA A CB   10 
ATOM 37415 H H    . ALA A 1 100 ? 13.460 -2.325  -20.973 1.00 33.54 ?  154 ALA A H    10 
ATOM 37416 H HA   . ALA A 1 100 ? 15.067 -4.566  -21.628 1.00 54.21 ?  154 ALA A HA   10 
ATOM 37417 H HB1  . ALA A 1 100 ? 13.023 -4.775  -20.253 1.00 21.34 ?  154 ALA A HB1  10 
ATOM 37418 H HB2  . ALA A 1 100 ? 12.945 -5.840  -21.656 1.00 11.20 ?  154 ALA A HB2  10 
ATOM 37419 H HB3  . ALA A 1 100 ? 12.040 -4.328  -21.647 1.00 72.15 ?  154 ALA A HB3  10 
ATOM 37420 N N    . GLY A 1 101 ? 13.208 -3.282  -24.015 1.00 50.55 ?  155 GLY A N    10 
ATOM 37421 C CA   . GLY A 1 101 ? 13.090 -3.128  -25.446 1.00 4.40  ?  155 GLY A CA   10 
ATOM 37422 C C    . GLY A 1 101 ? 14.354 -2.534  -26.038 1.00 53.33 ?  155 GLY A C    10 
ATOM 37423 O O    . GLY A 1 101 ? 14.796 -2.945  -27.098 1.00 23.34 ?  155 GLY A O    10 
ATOM 37424 H H    . GLY A 1 101 ? 12.625 -2.762  -23.424 1.00 54.03 ?  155 GLY A H    10 
ATOM 37425 H HA2  . GLY A 1 101 ? 12.903 -4.093  -25.894 1.00 12.51 ?  155 GLY A HA2  10 
ATOM 37426 H HA3  . GLY A 1 101 ? 12.263 -2.469  -25.664 1.00 12.11 ?  155 GLY A HA3  10 
ATOM 37427 N N    . ALA A 1 102 ? 14.952 -1.578  -25.325 1.00 44.42 ?  156 ALA A N    10 
ATOM 37428 C CA   . ALA A 1 102 ? 16.207 -0.960  -25.752 1.00 53.03 ?  156 ALA A CA   10 
ATOM 37429 C C    . ALA A 1 102 ? 17.317 -2.004  -25.854 1.00 44.32 ?  156 ALA A C    10 
ATOM 37430 O O    . ALA A 1 102 ? 18.061 -2.026  -26.830 1.00 3.50  ?  156 ALA A O    10 
ATOM 37431 C CB   . ALA A 1 102 ? 16.608 0.170   -24.820 1.00 54.35 ?  156 ALA A CB   10 
ATOM 37432 H H    . ALA A 1 102 ? 14.510 -1.275  -24.501 1.00 61.14 ?  156 ALA A H    10 
ATOM 37433 H HA   . ALA A 1 102 ? 16.043 -0.555  -26.740 1.00 74.10 ?  156 ALA A HA   10 
ATOM 37434 H HB1  . ALA A 1 102 ? 17.475 0.675   -25.220 1.00 62.30 ?  156 ALA A HB1  10 
ATOM 37435 H HB2  . ALA A 1 102 ? 16.856 -0.243  -23.853 1.00 35.23 ?  156 ALA A HB2  10 
ATOM 37436 H HB3  . ALA A 1 102 ? 15.792 0.871   -24.719 1.00 63.23 ?  156 ALA A HB3  10 
ATOM 37437 N N    . LEU A 1 103 ? 17.413 -2.879  -24.848 1.00 44.15 ?  157 LEU A N    10 
ATOM 37438 C CA   . LEU A 1 103 ? 18.350 -3.997  -24.887 1.00 41.22 ?  157 LEU A CA   10 
ATOM 37439 C C    . LEU A 1 103 ? 18.053 -4.926  -26.017 1.00 52.32 ?  157 LEU A C    10 
ATOM 37440 O O    . LEU A 1 103 ? 18.961 -5.425  -26.647 1.00 41.25 ?  157 LEU A O    10 
ATOM 37441 C CB   . LEU A 1 103 ? 18.448 -4.771  -23.568 1.00 53.50 ?  157 LEU A CB   10 
ATOM 37442 C CG   . LEU A 1 103 ? 19.487 -4.282  -22.546 1.00 3.05  ?  157 LEU A CG   10 
ATOM 37443 C CD1  . LEU A 1 103 ? 19.306 -2.829  -22.182 1.00 61.42 ?  157 LEU A CD1  10 
ATOM 37444 C CD2  . LEU A 1 103 ? 19.442 -5.152  -21.312 1.00 21.52 ?  157 LEU A CD2  10 
ATOM 37445 H H    . LEU A 1 103 ? 16.845 -2.757  -24.053 1.00 74.15 ?  157 LEU A H    10 
ATOM 37446 H HA   . LEU A 1 103 ? 19.315 -3.555  -25.086 1.00 73.24 ?  157 LEU A HA   10 
ATOM 37447 H HB2  . LEU A 1 103 ? 17.477 -4.744  -23.096 1.00 72.24 ?  157 LEU A HB2  10 
ATOM 37448 H HB3  . LEU A 1 103 ? 18.675 -5.799  -23.809 1.00 62.00 ?  157 LEU A HB3  10 
ATOM 37449 H HG   . LEU A 1 103 ? 20.472 -4.385  -22.978 1.00 60.12 ?  157 LEU A HG   10 
ATOM 37450 H HD11 . LEU A 1 103 ? 18.319 -2.691  -21.766 1.00 74.04 ?  157 LEU A HD11 10 
ATOM 37451 H HD12 . LEU A 1 103 ? 19.411 -2.218  -23.067 1.00 14.01 ?  157 LEU A HD12 10 
ATOM 37452 H HD13 . LEU A 1 103 ? 20.048 -2.539  -21.453 1.00 55.52 ?  157 LEU A HD13 10 
ATOM 37453 H HD21 . LEU A 1 103 ? 18.457 -5.096  -20.876 1.00 12.23 ?  157 LEU A HD21 10 
ATOM 37454 H HD22 . LEU A 1 103 ? 20.178 -4.815  -20.597 1.00 51.21 ?  157 LEU A HD22 10 
ATOM 37455 H HD23 . LEU A 1 103 ? 19.644 -6.174  -21.597 1.00 74.43 ?  157 LEU A HD23 10 
ATOM 37456 N N    . SER A 1 104 ? 16.786 -5.134  -26.292 1.00 50.12 ?  158 SER A N    10 
ATOM 37457 C CA   . SER A 1 104 ? 16.392 -5.976  -27.407 1.00 24.21 ?  158 SER A CA   10 
ATOM 37458 C C    . SER A 1 104 ? 16.834 -5.334  -28.735 1.00 22.42 ?  158 SER A C    10 
ATOM 37459 O O    . SER A 1 104 ? 17.254 -6.033  -29.670 1.00 25.21 ?  158 SER A O    10 
ATOM 37460 C CB   . SER A 1 104 ? 14.877 -6.229  -27.395 1.00 74.10 ?  158 SER A CB   10 
ATOM 37461 O OG   . SER A 1 104 ? 14.440 -6.744  -26.138 1.00 71.43 ?  158 SER A OG   10 
ATOM 37462 H H    . SER A 1 104 ? 16.101 -4.721  -25.720 1.00 15.32 ?  158 SER A H    10 
ATOM 37463 H HA   . SER A 1 104 ? 16.929 -6.906  -27.312 1.00 30.03 ?  158 SER A HA   10 
ATOM 37464 H HB2  . SER A 1 104 ? 14.360 -5.301  -27.586 1.00 50.15 ?  158 SER A HB2  10 
ATOM 37465 H HB3  . SER A 1 104 ? 14.630 -6.941  -28.170 1.00 54.20 ?  158 SER A HB3  10 
ATOM 37466 H HG   . SER A 1 104 ? 14.846 -6.253  -25.413 1.00 3.53  ?  158 SER A HG   10 
ATOM 37467 N N    . ASP A 1 105 ? 16.766 -4.010  -28.803 1.00 35.51 ?  159 ASP A N    10 
ATOM 37468 C CA   . ASP A 1 105 ? 17.225 -3.293  -29.977 1.00 71.01 ?  159 ASP A CA   10 
ATOM 37469 C C    . ASP A 1 105 ? 18.708 -3.398  -30.106 1.00 74.13 ?  159 ASP A C    10 
ATOM 37470 O O    . ASP A 1 105 ? 19.193 -3.939  -31.075 1.00 3.00  ?  159 ASP A O    10 
ATOM 37471 C CB   . ASP A 1 105 ? 16.825 -1.814  -29.976 1.00 13.41 ?  159 ASP A CB   10 
ATOM 37472 C CG   . ASP A 1 105 ? 15.402 -1.567  -30.373 1.00 51.13 ?  159 ASP A CG   10 
ATOM 37473 O OD1  . ASP A 1 105 ? 15.086 -1.673  -31.586 1.00 31.44 ?  159 ASP A OD1  10 
ATOM 37474 O OD2  . ASP A 1 105 ? 14.573 -1.186  -29.510 1.00 23.14 -1 159 ASP A OD2  10 
ATOM 37475 H H    . ASP A 1 105 ? 16.381 -3.515  -28.046 1.00 33.32 ?  159 ASP A H    10 
ATOM 37476 H HA   . ASP A 1 105 ? 16.783 -3.770  -30.840 1.00 64.34 ?  159 ASP A HA   10 
ATOM 37477 H HB2  . ASP A 1 105 ? 16.967 -1.416  -28.982 1.00 33.00 ?  159 ASP A HB2  10 
ATOM 37478 H HB3  . ASP A 1 105 ? 17.472 -1.282  -30.659 1.00 31.31 ?  159 ASP A HB3  10 
ATOM 37479 N N    . LEU A 1 106 ? 19.430 -2.961  -29.086 1.00 45.30 ?  160 LEU A N    10 
ATOM 37480 C CA   . LEU A 1 106 ? 20.878 -2.952  -29.141 1.00 24.42 ?  160 LEU A CA   10 
ATOM 37481 C C    . LEU A 1 106 ? 21.460 -4.345  -29.293 1.00 4.12  ?  160 LEU A C    10 
ATOM 37482 O O    . LEU A 1 106 ? 22.447 -4.511  -29.970 1.00 60.15 ?  160 LEU A O    10 
ATOM 37483 C CB   . LEU A 1 106 ? 21.507 -2.133  -27.990 1.00 31.41 ?  160 LEU A CB   10 
ATOM 37484 C CG   . LEU A 1 106 ? 21.154 -2.536  -26.560 1.00 50.54 ?  160 LEU A CG   10 
ATOM 37485 C CD1  . LEU A 1 106 ? 21.946 -3.735  -26.070 1.00 0.32  ?  160 LEU A CD1  10 
ATOM 37486 C CD2  . LEU A 1 106 ? 21.290 -1.372  -25.619 1.00 53.34 ?  160 LEU A CD2  10 
ATOM 37487 H H    . LEU A 1 106 ? 18.962 -2.635  -28.284 1.00 73.14 ?  160 LEU A H    10 
ATOM 37488 H HA   . LEU A 1 106 ? 21.104 -2.449  -30.070 1.00 44.11 ?  160 LEU A HA   10 
ATOM 37489 H HB2  . LEU A 1 106 ? 22.580 -2.180  -28.090 1.00 3.22  ?  160 LEU A HB2  10 
ATOM 37490 H HB3  . LEU A 1 106 ? 21.205 -1.105  -28.128 1.00 22.52 ?  160 LEU A HB3  10 
ATOM 37491 H HG   . LEU A 1 106 ? 20.112 -2.814  -26.589 1.00 64.15 ?  160 LEU A HG   10 
ATOM 37492 H HD11 . LEU A 1 106 ? 21.655 -3.974  -25.058 1.00 63.14 ?  160 LEU A HD11 10 
ATOM 37493 H HD12 . LEU A 1 106 ? 23.002 -3.510  -26.101 1.00 52.00 ?  160 LEU A HD12 10 
ATOM 37494 H HD13 . LEU A 1 106 ? 21.735 -4.576  -26.715 1.00 63.14 ?  160 LEU A HD13 10 
ATOM 37495 H HD21 . LEU A 1 106 ? 22.304 -1.003  -25.648 1.00 75.42 ?  160 LEU A HD21 10 
ATOM 37496 H HD22 . LEU A 1 106 ? 21.043 -1.715  -24.626 1.00 43.41 ?  160 LEU A HD22 10 
ATOM 37497 H HD23 . LEU A 1 106 ? 20.601 -0.599  -25.922 1.00 11.41 ?  160 LEU A HD23 10 
ATOM 37498 N N    . SER A 1 107 ? 20.841 -5.342  -28.670 1.00 24.51 ?  161 SER A N    10 
ATOM 37499 C CA   . SER A 1 107 ? 21.252 -6.714  -28.868 1.00 62.24 ?  161 SER A CA   10 
ATOM 37500 C C    . SER A 1 107 ? 21.140 -7.093  -30.340 1.00 34.22 ?  161 SER A C    10 
ATOM 37501 O O    . SER A 1 107 ? 22.102 -7.589  -30.936 1.00 42.22 ?  161 SER A O    10 
ATOM 37502 C CB   . SER A 1 107 ? 20.425 -7.670  -27.997 1.00 31.42 ?  161 SER A CB   10 
ATOM 37503 O OG   . SER A 1 107 ? 20.866 -9.014  -28.104 1.00 51.03 ?  161 SER A OG   10 
ATOM 37504 H H    . SER A 1 107 ? 20.137 -5.170  -28.000 1.00 74.12 ?  161 SER A H    10 
ATOM 37505 H HA   . SER A 1 107 ? 22.288 -6.768  -28.580 1.00 33.23 ?  161 SER A HA   10 
ATOM 37506 H HB2  . SER A 1 107 ? 20.495 -7.361  -26.965 1.00 50.32 ?  161 SER A HB2  10 
ATOM 37507 H HB3  . SER A 1 107 ? 19.392 -7.617  -28.307 1.00 55.20 ?  161 SER A HB3  10 
ATOM 37508 H HG   . SER A 1 107 ? 20.137 -9.540  -27.747 1.00 50.52 ?  161 SER A HG   10 
ATOM 37509 N N    . SER A 1 108 ? 20.002 -6.798  -30.926 1.00 40.50 ?  162 SER A N    10 
ATOM 37510 C CA   . SER A 1 108 ? 19.741 -7.121  -32.298 1.00 24.51 ?  162 SER A CA   10 
ATOM 37511 C C    . SER A 1 108 ? 20.659 -6.304  -33.216 1.00 63.14 ?  162 SER A C    10 
ATOM 37512 O O    . SER A 1 108 ? 21.197 -6.823  -34.192 1.00 25.22 ?  162 SER A O    10 
ATOM 37513 C CB   . SER A 1 108 ? 18.262 -6.849  -32.603 1.00 43.14 ?  162 SER A CB   10 
ATOM 37514 O OG   . SER A 1 108 ? 17.899 -7.235  -33.913 1.00 31.45 ?  162 SER A OG   10 
ATOM 37515 H H    . SER A 1 108 ? 19.299 -6.334  -30.421 1.00 70.24 ?  162 SER A H    10 
ATOM 37516 H HA   . SER A 1 108 ? 19.940 -8.172  -32.445 1.00 64.31 ?  162 SER A HA   10 
ATOM 37517 H HB2  . SER A 1 108 ? 17.648 -7.399  -31.905 1.00 2.11  ?  162 SER A HB2  10 
ATOM 37518 H HB3  . SER A 1 108 ? 18.069 -5.794  -32.486 1.00 10.23 ?  162 SER A HB3  10 
ATOM 37519 H HG   . SER A 1 108 ? 18.535 -7.884  -34.241 1.00 31.51 ?  162 SER A HG   10 
ATOM 37520 N N    . ASP A 1 109 ? 20.863 -5.048  -32.869 1.00 62.31 ?  163 ASP A N    10 
ATOM 37521 C CA   . ASP A 1 109 ? 21.687 -4.149  -33.654 1.00 73.55 ?  163 ASP A CA   10 
ATOM 37522 C C    . ASP A 1 109 ? 23.163 -4.530  -33.570 1.00 34.12 ?  163 ASP A C    10 
ATOM 37523 O O    . ASP A 1 109 ? 23.857 -4.533  -34.583 1.00 64.11 ?  163 ASP A O    10 
ATOM 37524 C CB   . ASP A 1 109 ? 21.450 -2.664  -33.281 1.00 24.52 ?  163 ASP A CB   10 
ATOM 37525 C CG   . ASP A 1 109 ? 20.017 -2.202  -33.568 1.00 3.03  ?  163 ASP A CG   10 
ATOM 37526 O OD1  . ASP A 1 109 ? 19.390 -1.521  -32.709 1.00 14.30 ?  163 ASP A OD1  10 
ATOM 37527 O OD2  . ASP A 1 109 ? 19.472 -2.545  -34.647 1.00 1.33  -1 163 ASP A OD2  10 
ATOM 37528 H H    . ASP A 1 109 ? 20.414 -4.708  -32.061 1.00 35.41 ?  163 ASP A H    10 
ATOM 37529 H HA   . ASP A 1 109 ? 21.385 -4.296  -34.681 1.00 1.45  ?  163 ASP A HA   10 
ATOM 37530 H HB2  . ASP A 1 109 ? 21.644 -2.534  -32.227 1.00 33.52 ?  163 ASP A HB2  10 
ATOM 37531 H HB3  . ASP A 1 109 ? 22.131 -2.044  -33.845 1.00 55.50 ?  163 ASP A HB3  10 
ATOM 37532 N N    . ILE A 1 110 ? 23.632 -4.895  -32.373 1.00 62.31 ?  164 ILE A N    10 
ATOM 37533 C CA   . ILE A 1 110 ? 25.014 -5.356  -32.190 1.00 70.31 ?  164 ILE A CA   10 
ATOM 37534 C C    . ILE A 1 110 ? 25.214 -6.683  -32.914 1.00 12.41 ?  164 ILE A C    10 
ATOM 37535 O O    . ILE A 1 110 ? 26.234 -6.888  -33.593 1.00 20.22 ?  164 ILE A O    10 
ATOM 37536 C CB   . ILE A 1 110 ? 25.408 -5.487  -30.668 1.00 74.13 ?  164 ILE A CB   10 
ATOM 37537 C CG1  . ILE A 1 110 ? 25.570 -4.098  -30.001 1.00 53.24 ?  164 ILE A CG1  10 
ATOM 37538 C CG2  . ILE A 1 110 ? 26.666 -6.334  -30.458 1.00 54.53 ?  164 ILE A CG2  10 
ATOM 37539 C CD1  . ILE A 1 110 ? 26.712 -3.252  -30.556 1.00 12.31 ?  164 ILE A CD1  10 
ATOM 37540 H H    . ILE A 1 110 ? 23.044 -4.857  -31.583 1.00 42.01 ?  164 ILE A H    10 
ATOM 37541 H HA   . ILE A 1 110 ? 25.657 -4.626  -32.661 1.00 53.45 ?  164 ILE A HA   10 
ATOM 37542 H HB   . ILE A 1 110 ? 24.596 -6.004  -30.178 1.00 42.03 ?  164 ILE A HB   10 
ATOM 37543 H HG12 . ILE A 1 110 ? 24.657 -3.536  -30.134 1.00 2.10  ?  164 ILE A HG12 10 
ATOM 37544 H HG13 . ILE A 1 110 ? 25.742 -4.236  -28.944 1.00 1.22  ?  164 ILE A HG13 10 
ATOM 37545 H HG21 . ILE A 1 110 ? 26.890 -6.394  -29.404 1.00 44.31 ?  164 ILE A HG21 10 
ATOM 37546 H HG22 . ILE A 1 110 ? 27.494 -5.872  -30.978 1.00 43.34 ?  164 ILE A HG22 10 
ATOM 37547 H HG23 . ILE A 1 110 ? 26.502 -7.326  -30.852 1.00 22.44 ?  164 ILE A HG23 10 
ATOM 37548 H HD11 . ILE A 1 110 ? 26.762 -2.318  -30.017 1.00 51.15 ?  164 ILE A HD11 10 
ATOM 37549 H HD12 . ILE A 1 110 ? 26.550 -3.048  -31.604 1.00 52.54 ?  164 ILE A HD12 10 
ATOM 37550 H HD13 . ILE A 1 110 ? 27.647 -3.781  -30.431 1.00 15.34 ?  164 ILE A HD13 10 
ATOM 37551 N N    . SER A 1 111 ? 24.221 -7.562  -32.803 1.00 30.31 ?  165 SER A N    10 
ATOM 37552 C CA   . SER A 1 111 ? 24.247 -8.848  -33.467 1.00 75.42 ?  165 SER A CA   10 
ATOM 37553 C C    . SER A 1 111 ? 24.315 -8.637  -34.976 1.00 24.35 ?  165 SER A C    10 
ATOM 37554 O O    . SER A 1 111 ? 25.132 -9.271  -35.665 1.00 74.30 ?  165 SER A O    10 
ATOM 37555 C CB   . SER A 1 111 ? 23.005 -9.688  -33.076 1.00 35.34 ?  165 SER A CB   10 
ATOM 37556 O OG   . SER A 1 111 ? 23.031 -10.992 -33.652 1.00 5.15  ?  165 SER A OG   10 
ATOM 37557 H H    . SER A 1 111 ? 23.441 -7.342  -32.243 1.00 64.30 ?  165 SER A H    10 
ATOM 37558 H HA   . SER A 1 111 ? 25.144 -9.361  -33.155 1.00 44.12 ?  165 SER A HA   10 
ATOM 37559 H HB2  . SER A 1 111 ? 22.956 -9.783  -32.003 1.00 1.34  ?  165 SER A HB2  10 
ATOM 37560 H HB3  . SER A 1 111 ? 22.119 -9.176  -33.421 1.00 22.33 ?  165 SER A HB3  10 
ATOM 37561 H HG   . SER A 1 111 ? 22.602 -11.601 -33.032 1.00 13.01 ?  165 SER A HG   10 
ATOM 37562 N N    . ALA A 1 112 ? 23.486 -7.726  -35.477 1.00 65.23 ?  166 ALA A N    10 
ATOM 37563 C CA   . ALA A 1 112 ? 23.476 -7.386  -36.878 1.00 44.15 ?  166 ALA A CA   10 
ATOM 37564 C C    . ALA A 1 112 ? 24.827 -6.855  -37.292 1.00 40.23 ?  166 ALA A C    10 
ATOM 37565 O O    . ALA A 1 112 ? 25.433 -7.394  -38.189 1.00 34.14 ?  166 ALA A O    10 
ATOM 37566 C CB   . ALA A 1 112 ? 22.389 -6.375  -37.184 1.00 4.31  ?  166 ALA A CB   10 
ATOM 37567 H H    . ALA A 1 112 ? 22.840 -7.284  -34.881 1.00 40.53 ?  166 ALA A H    10 
ATOM 37568 H HA   . ALA A 1 112 ? 23.276 -8.289  -37.436 1.00 52.34 ?  166 ALA A HA   10 
ATOM 37569 H HB1  . ALA A 1 112 ? 22.374 -6.169  -38.244 1.00 34.44 ?  166 ALA A HB1  10 
ATOM 37570 H HB2  . ALA A 1 112 ? 22.587 -5.462  -36.641 1.00 12.33 ?  166 ALA A HB2  10 
ATOM 37571 H HB3  . ALA A 1 112 ? 21.433 -6.774  -36.879 1.00 32.41 ?  166 ALA A HB3  10 
ATOM 37572 N N    . ILE A 1 113 ? 25.310 -5.831  -36.586 1.00 62.51 ?  167 ILE A N    10 
ATOM 37573 C CA   . ILE A 1 113 ? 26.617 -5.226  -36.861 1.00 34.14 ?  167 ILE A CA   10 
ATOM 37574 C C    . ILE A 1 113 ? 27.734 -6.271  -36.931 1.00 64.31 ?  167 ILE A C    10 
ATOM 37575 O O    . ILE A 1 113 ? 28.507 -6.284  -37.901 1.00 40.12 ?  167 ILE A O    10 
ATOM 37576 C CB   . ILE A 1 113 ? 26.956 -4.068  -35.850 1.00 63.41 ?  167 ILE A CB   10 
ATOM 37577 C CG1  . ILE A 1 113 ? 26.188 -2.789  -36.204 1.00 5.11  ?  167 ILE A CG1  10 
ATOM 37578 C CG2  . ILE A 1 113 ? 28.450 -3.779  -35.765 1.00 73.25 ?  167 ILE A CG2  10 
ATOM 37579 C CD1  . ILE A 1 113 ? 26.574 -2.195  -37.560 1.00 41.24 ?  167 ILE A CD1  10 
ATOM 37580 H H    . ILE A 1 113 ? 24.769 -5.461  -35.851 1.00 50.34 ?  167 ILE A H    10 
ATOM 37581 H HA   . ILE A 1 113 ? 26.540 -4.798  -37.849 1.00 23.03 ?  167 ILE A HA   10 
ATOM 37582 H HB   . ILE A 1 113 ? 26.636 -4.393  -34.870 1.00 25.41 ?  167 ILE A HB   10 
ATOM 37583 H HG12 . ILE A 1 113 ? 25.131 -3.009  -36.228 1.00 42.42 ?  167 ILE A HG12 10 
ATOM 37584 H HG13 . ILE A 1 113 ? 26.378 -2.042  -35.448 1.00 74.44 ?  167 ILE A HG13 10 
ATOM 37585 H HG21 . ILE A 1 113 ? 28.967 -4.670  -35.441 1.00 2.34  ?  167 ILE A HG21 10 
ATOM 37586 H HG22 . ILE A 1 113 ? 28.627 -2.982  -35.058 1.00 4.13  ?  167 ILE A HG22 10 
ATOM 37587 H HG23 . ILE A 1 113 ? 28.814 -3.488  -36.739 1.00 3.03  ?  167 ILE A HG23 10 
ATOM 37588 H HD11 . ILE A 1 113 ? 27.645 -2.064  -37.602 1.00 21.24 ?  167 ILE A HD11 10 
ATOM 37589 H HD12 . ILE A 1 113 ? 26.116 -1.223  -37.665 1.00 54.43 ?  167 ILE A HD12 10 
ATOM 37590 H HD13 . ILE A 1 113 ? 26.251 -2.834  -38.368 1.00 14.12 ?  167 ILE A HD13 10 
ATOM 37591 N N    . LYS A 1 114 ? 27.794 -7.169  -35.950 1.00 11.31 ?  168 LYS A N    10 
ATOM 37592 C CA   . LYS A 1 114 ? 28.800 -8.203  -35.961 1.00 2.35  ?  168 LYS A CA   10 
ATOM 37593 C C    . LYS A 1 114 ? 28.623 -9.102  -37.182 1.00 43.42 ?  168 LYS A C    10 
ATOM 37594 O O    . LYS A 1 114 ? 29.554 -9.284  -37.942 1.00 32.13 ?  168 LYS A O    10 
ATOM 37595 C CB   . LYS A 1 114 ? 28.779 -9.030  -34.673 1.00 50.41 ?  168 LYS A CB   10 
ATOM 37596 C CG   . LYS A 1 114 ? 29.964 -9.983  -34.569 1.00 62.13 ?  168 LYS A CG   10 
ATOM 37597 C CD   . LYS A 1 114 ? 29.948 -10.814 -33.298 1.00 4.04  ?  168 LYS A CD   10 
ATOM 37598 C CE   . LYS A 1 114 ? 28.803 -11.808 -33.289 1.00 4.40  ?  168 LYS A CE   10 
ATOM 37599 N NZ   . LYS A 1 114 ? 28.881 -12.712 -32.129 1.00 71.01 1  168 LYS A NZ   10 
ATOM 37600 H H    . LYS A 1 114 ? 27.167 -7.122  -35.193 1.00 74.22 ?  168 LYS A H    10 
ATOM 37601 H HA   . LYS A 1 114 ? 29.757 -7.714  -36.051 1.00 4.01  ?  168 LYS A HA   10 
ATOM 37602 H HB2  . LYS A 1 114 ? 28.795 -8.362  -33.825 1.00 30.31 ?  168 LYS A HB2  10 
ATOM 37603 H HB3  . LYS A 1 114 ? 27.871 -9.613  -34.649 1.00 54.23 ?  168 LYS A HB3  10 
ATOM 37604 H HG2  . LYS A 1 114 ? 29.944 -10.653 -35.416 1.00 75.12 ?  168 LYS A HG2  10 
ATOM 37605 H HG3  . LYS A 1 114 ? 30.870 -9.399  -34.603 1.00 4.14  ?  168 LYS A HG3  10 
ATOM 37606 H HD2  . LYS A 1 114 ? 30.881 -11.350 -33.217 1.00 32.55 ?  168 LYS A HD2  10 
ATOM 37607 H HD3  . LYS A 1 114 ? 29.844 -10.152 -32.449 1.00 5.32  ?  168 LYS A HD3  10 
ATOM 37608 H HE2  . LYS A 1 114 ? 27.876 -11.258 -33.229 1.00 54.43 ?  168 LYS A HE2  10 
ATOM 37609 H HE3  . LYS A 1 114 ? 28.828 -12.391 -34.198 1.00 51.23 ?  168 LYS A HE3  10 
ATOM 37610 H HZ1  . LYS A 1 114 ? 28.726 -12.231 -31.218 1.00 40.24 ?  168 LYS A HZ1  10 
ATOM 37611 H HZ2  . LYS A 1 114 ? 29.833 -13.134 -32.094 1.00 74.51 ?  168 LYS A HZ2  10 
ATOM 37612 H HZ3  . LYS A 1 114 ? 28.197 -13.498 -32.226 1.00 2.01  ?  168 LYS A HZ3  10 
ATOM 37613 N N    . THR A 1 115 ? 27.401 -9.572  -37.396 1.00 1.32  ?  169 THR A N    10 
ATOM 37614 C CA   . THR A 1 115 ? 27.080 -10.472 -38.501 1.00 62.44 ?  169 THR A CA   10 
ATOM 37615 C C    . THR A 1 115 ? 27.373 -9.828  -39.879 1.00 55.34 ?  169 THR A C    10 
ATOM 37616 O O    . THR A 1 115 ? 27.886 -10.492 -40.796 1.00 30.21 ?  169 THR A O    10 
ATOM 37617 C CB   . THR A 1 115 ? 25.604 -10.932 -38.410 1.00 60.20 ?  169 THR A CB   10 
ATOM 37618 O OG1  . THR A 1 115 ? 25.380 -11.529 -37.112 1.00 43.53 ?  169 THR A OG1  10 
ATOM 37619 C CG2  . THR A 1 115 ? 25.275 -11.959 -39.487 1.00 60.00 ?  169 THR A CG2  10 
ATOM 37620 H H    . THR A 1 115 ? 26.677 -9.306  -36.787 1.00 70.22 ?  169 THR A H    10 
ATOM 37621 H HA   . THR A 1 115 ? 27.714 -11.340 -38.398 1.00 70.41 ?  169 THR A HA   10 
ATOM 37622 H HB   . THR A 1 115 ? 24.966 -10.068 -38.522 1.00 74.31 ?  169 THR A HB   10 
ATOM 37623 H HG1  . THR A 1 115 ? 25.338 -10.815 -36.457 1.00 62.33 ?  169 THR A HG1  10 
ATOM 37624 H HG21 . THR A 1 115 ? 25.459 -11.524 -40.457 1.00 3.54  ?  169 THR A HG21 10 
ATOM 37625 H HG22 . THR A 1 115 ? 24.237 -12.246 -39.409 1.00 53.40 ?  169 THR A HG22 10 
ATOM 37626 H HG23 . THR A 1 115 ? 25.900 -12.831 -39.360 1.00 11.50 ?  169 THR A HG23 10 
ATOM 37627 N N    . LEU A 1 116 ? 27.082 -8.539  -40.000 1.00 33.14 ?  170 LEU A N    10 
ATOM 37628 C CA   . LEU A 1 116 ? 27.350 -7.796  -41.222 1.00 1.44  ?  170 LEU A CA   10 
ATOM 37629 C C    . LEU A 1 116 ? 28.845 -7.714  -41.442 1.00 62.25 ?  170 LEU A C    10 
ATOM 37630 O O    . LEU A 1 116 ? 29.331 -7.883  -42.559 1.00 34.53 ?  170 LEU A O    10 
ATOM 37631 C CB   . LEU A 1 116 ? 26.770 -6.376  -41.142 1.00 53.11 ?  170 LEU A CB   10 
ATOM 37632 C CG   . LEU A 1 116 ? 25.259 -6.256  -40.908 1.00 54.23 ?  170 LEU A CG   10 
ATOM 37633 C CD1  . LEU A 1 116 ? 24.853 -4.799  -40.816 1.00 61.34 ?  170 LEU A CD1  10 
ATOM 37634 C CD2  . LEU A 1 116 ? 24.469 -6.971  -41.994 1.00 24.23 ?  170 LEU A CD2  10 
ATOM 37635 H H    . LEU A 1 116 ? 26.652 -8.081  -39.242 1.00 53.22 ?  170 LEU A H    10 
ATOM 37636 H HA   . LEU A 1 116 ? 26.897 -8.321  -42.050 1.00 62.31 ?  170 LEU A HA   10 
ATOM 37637 H HB2  . LEU A 1 116 ? 27.270 -5.862  -40.335 1.00 31.50 ?  170 LEU A HB2  10 
ATOM 37638 H HB3  . LEU A 1 116 ? 27.009 -5.865  -42.063 1.00 10.55 ?  170 LEU A HB3  10 
ATOM 37639 H HG   . LEU A 1 116 ? 25.025 -6.713  -39.958 1.00 70.22 ?  170 LEU A HG   10 
ATOM 37640 H HD11 . LEU A 1 116 ? 25.370 -4.332  -39.990 1.00 4.23  ?  170 LEU A HD11 10 
ATOM 37641 H HD12 . LEU A 1 116 ? 23.787 -4.730  -40.657 1.00 44.24 ?  170 LEU A HD12 10 
ATOM 37642 H HD13 . LEU A 1 116 ? 25.116 -4.295  -41.735 1.00 45.52 ?  170 LEU A HD13 10 
ATOM 37643 H HD21 . LEU A 1 116 ? 24.699 -6.537  -42.956 1.00 70.30 ?  170 LEU A HD21 10 
ATOM 37644 H HD22 . LEU A 1 116 ? 23.413 -6.863  -41.796 1.00 71.33 ?  170 LEU A HD22 10 
ATOM 37645 H HD23 . LEU A 1 116 ? 24.728 -8.018  -41.997 1.00 5.22  ?  170 LEU A HD23 10 
ATOM 37646 N N    . THR A 1 117 ? 29.565 -7.487  -40.366 1.00 45.31 ?  171 THR A N    10 
ATOM 37647 C CA   . THR A 1 117 ? 30.997 -7.398  -40.414 1.00 12.33 ?  171 THR A CA   10 
ATOM 37648 C C    . THR A 1 117 ? 31.611 -8.782  -40.697 1.00 65.33 ?  171 THR A C    10 
ATOM 37649 O O    . THR A 1 117 ? 32.663 -8.873  -41.352 1.00 24.42 ?  171 THR A O    10 
ATOM 37650 C CB   . THR A 1 117 ? 31.540 -6.813  -39.109 1.00 2.30  ?  171 THR A CB   10 
ATOM 37651 O OG1  . THR A 1 117 ? 30.885 -5.562  -38.855 1.00 24.15 ?  171 THR A OG1  10 
ATOM 37652 C CG2  . THR A 1 117 ? 33.040 -6.583  -39.189 1.00 14.31 ?  171 THR A CG2  10 
ATOM 37653 H H    . THR A 1 117 ? 29.114 -7.370  -39.500 1.00 64.42 ?  171 THR A H    10 
ATOM 37654 H HA   . THR A 1 117 ? 31.255 -6.737  -41.228 1.00 43.45 ?  171 THR A HA   10 
ATOM 37655 H HB   . THR A 1 117 ? 31.319 -7.510  -38.316 1.00 33.22 ?  171 THR A HB   10 
ATOM 37656 H HG1  . THR A 1 117 ? 30.007 -5.739  -38.493 1.00 41.13 ?  171 THR A HG1  10 
ATOM 37657 H HG21 . THR A 1 117 ? 33.390 -6.169  -38.254 1.00 44.13 ?  171 THR A HG21 10 
ATOM 37658 H HG22 . THR A 1 117 ? 33.257 -5.894  -39.992 1.00 43.35 ?  171 THR A HG22 10 
ATOM 37659 H HG23 . THR A 1 117 ? 33.538 -7.523  -39.374 1.00 62.42 ?  171 THR A HG23 10 
ATOM 37660 N N    . ASP A 1 118 ? 30.957 -9.854  -40.199 1.00 60.21 ?  172 ASP A N    10 
ATOM 37661 C CA   . ASP A 1 118 ? 31.362 -11.231 -40.528 1.00 24.24 ?  172 ASP A CA   10 
ATOM 37662 C C    . ASP A 1 118 ? 31.334 -11.378 -42.015 1.00 21.51 ?  172 ASP A C    10 
ATOM 37663 O O    . ASP A 1 118 ? 32.330 -11.734 -42.618 1.00 34.35 ?  172 ASP A O    10 
ATOM 37664 C CB   . ASP A 1 118 ? 30.433 -12.319 -39.929 1.00 5.12  ?  172 ASP A CB   10 
ATOM 37665 C CG   . ASP A 1 118 ? 30.496 -12.480 -38.428 1.00 55.12 ?  172 ASP A CG   10 
ATOM 37666 O OD1  . ASP A 1 118 ? 31.523 -12.957 -37.903 1.00 73.42 ?  172 ASP A OD1  10 
ATOM 37667 O OD2  . ASP A 1 118 ? 29.493 -12.230 -37.759 1.00 51.03 -1 172 ASP A OD2  10 
ATOM 37668 H H    . ASP A 1 118 ? 30.213 -9.715  -39.570 1.00 24.42 ?  172 ASP A H    10 
ATOM 37669 H HA   . ASP A 1 118 ? 32.372 -11.379 -40.178 1.00 73.43 ?  172 ASP A HA   10 
ATOM 37670 H HB2  . ASP A 1 118 ? 29.412 -12.075 -40.180 1.00 0.54  ?  172 ASP A HB2  10 
ATOM 37671 H HB3  . ASP A 1 118 ? 30.680 -13.265 -40.388 1.00 13.14 ?  172 ASP A HB3  10 
ATOM 37672 N N    . ASP A 1 119 ? 30.185 -11.027 -42.610 1.00 62.02 ?  173 ASP A N    10 
ATOM 37673 C CA   . ASP A 1 119 ? 30.000 -11.071 -44.070 1.00 23.03 ?  173 ASP A CA   10 
ATOM 37674 C C    . ASP A 1 119 ? 31.083 -10.338 -44.788 1.00 31.10 ?  173 ASP A C    10 
ATOM 37675 O O    . ASP A 1 119 ? 31.691 -10.880 -45.699 1.00 51.01 ?  173 ASP A O    10 
ATOM 37676 C CB   . ASP A 1 119 ? 28.649 -10.510 -44.510 1.00 74.22 ?  173 ASP A CB   10 
ATOM 37677 C CG   . ASP A 1 119 ? 27.612 -11.568 -44.711 1.00 62.42 ?  173 ASP A CG   10 
ATOM 37678 O OD1  . ASP A 1 119 ? 26.848 -11.860 -43.779 1.00 34.32 ?  173 ASP A OD1  10 
ATOM 37679 O OD2  . ASP A 1 119 ? 27.536 -12.131 -45.828 1.00 20.11 -1 173 ASP A OD2  10 
ATOM 37680 H H    . ASP A 1 119 ? 29.446 -10.734 -42.031 1.00 20.15 ?  173 ASP A H    10 
ATOM 37681 H HA   . ASP A 1 119 ? 30.047 -12.109 -44.364 1.00 62.11 ?  173 ASP A HA   10 
ATOM 37682 H HB2  . ASP A 1 119 ? 28.287 -9.823  -43.758 1.00 4.03  ?  173 ASP A HB2  10 
ATOM 37683 H HB3  . ASP A 1 119 ? 28.778 -9.975  -45.440 1.00 54.15 ?  173 ASP A HB3  10 
ATOM 37684 N N    . VAL A 1 120 ? 31.340 -9.115  -44.365 1.00 22.21 ?  174 VAL A N    10 
ATOM 37685 C CA   . VAL A 1 120 ? 32.379 -8.300  -44.970 1.00 32.34 ?  174 VAL A CA   10 
ATOM 37686 C C    . VAL A 1 120 ? 33.733 -9.011  -44.899 1.00 52.12 ?  174 VAL A C    10 
ATOM 37687 O O    . VAL A 1 120 ? 34.387 -9.197  -45.916 1.00 25.33 ?  174 VAL A O    10 
ATOM 37688 C CB   . VAL A 1 120 ? 32.475 -6.893  -44.313 1.00 31.51 ?  174 VAL A CB   10 
ATOM 37689 C CG1  . VAL A 1 120 ? 33.604 -6.083  -44.928 1.00 63.42 ?  174 VAL A CG1  10 
ATOM 37690 C CG2  . VAL A 1 120 ? 31.161 -6.142  -44.457 1.00 43.40 ?  174 VAL A CG2  10 
ATOM 37691 H H    . VAL A 1 120 ? 30.800 -8.750  -43.627 1.00 52.20 ?  174 VAL A H    10 
ATOM 37692 H HA   . VAL A 1 120 ? 32.123 -8.182  -46.013 1.00 22.21 ?  174 VAL A HA   10 
ATOM 37693 H HB   . VAL A 1 120 ? 32.681 -7.024  -43.261 1.00 20.11 ?  174 VAL A HB   10 
ATOM 37694 H HG11 . VAL A 1 120 ? 33.643 -5.108  -44.465 1.00 25.43 ?  174 VAL A HG11 10 
ATOM 37695 H HG12 . VAL A 1 120 ? 33.431 -5.976  -45.989 1.00 1.11  ?  174 VAL A HG12 10 
ATOM 37696 H HG13 . VAL A 1 120 ? 34.540 -6.596  -44.768 1.00 62.51 ?  174 VAL A HG13 10 
ATOM 37697 H HG21 . VAL A 1 120 ? 31.247 -5.169  -43.996 1.00 2.40  ?  174 VAL A HG21 10 
ATOM 37698 H HG22 . VAL A 1 120 ? 30.375 -6.701  -43.971 1.00 1.01  ?  174 VAL A HG22 10 
ATOM 37699 H HG23 . VAL A 1 120 ? 30.927 -6.025  -45.505 1.00 72.54 ?  174 VAL A HG23 10 
ATOM 37700 N N    . SER A 1 121 ? 34.091 -9.477  -43.712 1.00 31.34 ?  175 SER A N    10 
ATOM 37701 C CA   . SER A 1 121 ? 35.371 -10.130 -43.484 1.00 35.24 ?  175 SER A CA   10 
ATOM 37702 C C    . SER A 1 121 ? 35.482 -11.452 -44.279 1.00 31.13 ?  175 SER A C    10 
ATOM 37703 O O    . SER A 1 121 ? 36.558 -11.822 -44.737 1.00 63.24 ?  175 SER A O    10 
ATOM 37704 C CB   . SER A 1 121 ? 35.573 -10.347 -41.982 1.00 54.23 ?  175 SER A CB   10 
ATOM 37705 O OG   . SER A 1 121 ? 35.408 -9.105  -41.281 1.00 32.43 ?  175 SER A OG   10 
ATOM 37706 H H    . SER A 1 121 ? 33.466 -9.395  -42.959 1.00 44.14 ?  175 SER A H    10 
ATOM 37707 H HA   . SER A 1 121 ? 36.137 -9.460  -43.844 1.00 41.33 ?  175 SER A HA   10 
ATOM 37708 H HB2  . SER A 1 121 ? 34.842 -11.055 -41.621 1.00 13.22 ?  175 SER A HB2  10 
ATOM 37709 H HB3  . SER A 1 121 ? 36.568 -10.723 -41.796 1.00 73.44 ?  175 SER A HB3  10 
ATOM 37710 H HG   . SER A 1 121 ? 34.454 -8.964  -41.201 1.00 71.41 ?  175 SER A HG   10 
ATOM 37711 N N    . GLU A 1 122 ? 34.359 -12.132 -44.454 1.00 52.34 ?  176 GLU A N    10 
ATOM 37712 C CA   . GLU A 1 122 ? 34.292 -13.347 -45.252 1.00 72.53 ?  176 GLU A CA   10 
ATOM 37713 C C    . GLU A 1 122 ? 34.550 -13.035 -46.698 1.00 70.33 ?  176 GLU A C    10 
ATOM 37714 O O    . GLU A 1 122 ? 35.374 -13.679 -47.355 1.00 70.02 ?  176 GLU A O    10 
ATOM 37715 C CB   . GLU A 1 122 ? 32.930 -13.991 -45.111 1.00 42.43 ?  176 GLU A CB   10 
ATOM 37716 C CG   . GLU A 1 122 ? 32.672 -14.534 -43.743 1.00 44.31 ?  176 GLU A CG   10 
ATOM 37717 C CD   . GLU A 1 122 ? 33.584 -15.670 -43.419 1.00 54.51 ?  176 GLU A CD   10 
ATOM 37718 O OE1  . GLU A 1 122 ? 34.708 -15.438 -42.953 1.00 40.32 ?  176 GLU A OE1  10 
ATOM 37719 O OE2  . GLU A 1 122 ? 33.197 -16.826 -43.643 1.00 33.45 -1 176 GLU A OE2  10 
ATOM 37720 H H    . GLU A 1 122 ? 33.545 -11.811 -44.003 1.00 41.25 ?  176 GLU A H    10 
ATOM 37721 H HA   . GLU A 1 122 ? 35.043 -14.034 -44.892 1.00 23.34 ?  176 GLU A HA   10 
ATOM 37722 H HB2  . GLU A 1 122 ? 32.169 -13.259 -45.338 1.00 72.24 ?  176 GLU A HB2  10 
ATOM 37723 H HB3  . GLU A 1 122 ? 32.854 -14.807 -45.814 1.00 4.43  ?  176 GLU A HB3  10 
ATOM 37724 H HG2  . GLU A 1 122 ? 32.826 -13.741 -43.026 1.00 42.13 ?  176 GLU A HG2  10 
ATOM 37725 H HG3  . GLU A 1 122 ? 31.647 -14.866 -43.707 1.00 1.33  ?  176 GLU A HG3  10 
ATOM 37726 N N    . LYS A 1 123 ? 33.858 -12.030 -47.190 1.00 11.14 ?  177 LYS A N    10 
ATOM 37727 C CA   . LYS A 1 123 ? 34.027 -11.588 -48.566 1.00 51.14 ?  177 LYS A CA   10 
ATOM 37728 C C    . LYS A 1 123 ? 35.456 -11.069 -48.811 1.00 3.44  ?  177 LYS A C    10 
ATOM 37729 O O    . LYS A 1 123 ? 35.966 -11.102 -49.930 1.00 4.12  ?  177 LYS A O    10 
ATOM 37730 C CB   . LYS A 1 123 ? 32.934 -10.578 -48.996 1.00 75.14 ?  177 LYS A CB   10 
ATOM 37731 C CG   . LYS A 1 123 ? 31.575 -11.214 -49.416 1.00 14.13 ?  177 LYS A CG   10 
ATOM 37732 C CD   . LYS A 1 123 ? 30.920 -12.071 -48.320 1.00 75.22 ?  177 LYS A CD   10 
ATOM 37733 C CE   . LYS A 1 123 ? 29.586 -12.657 -48.774 1.00 14.20 ?  177 LYS A CE   10 
ATOM 37734 N NZ   . LYS A 1 123 ? 28.927 -13.488 -47.724 1.00 14.31 1  177 LYS A NZ   10 
ATOM 37735 H H    . LYS A 1 123 ? 33.215 -11.578 -46.595 1.00 10.43 ?  177 LYS A H    10 
ATOM 37736 H HA   . LYS A 1 123 ? 33.916 -12.489 -49.152 1.00 15.14 ?  177 LYS A HA   10 
ATOM 37737 H HB2  . LYS A 1 123 ? 32.742 -9.910  -48.169 1.00 62.15 ?  177 LYS A HB2  10 
ATOM 37738 H HB3  . LYS A 1 123 ? 33.307 -9.999  -49.828 1.00 32.41 ?  177 LYS A HB3  10 
ATOM 37739 H HG2  . LYS A 1 123 ? 30.889 -10.421 -49.675 1.00 30.55 ?  177 LYS A HG2  10 
ATOM 37740 H HG3  . LYS A 1 123 ? 31.746 -11.830 -50.288 1.00 33.50 ?  177 LYS A HG3  10 
ATOM 37741 H HD2  . LYS A 1 123 ? 31.586 -12.882 -48.064 1.00 75.41 ?  177 LYS A HD2  10 
ATOM 37742 H HD3  . LYS A 1 123 ? 30.757 -11.457 -47.446 1.00 11.05 ?  177 LYS A HD3  10 
ATOM 37743 H HE2  . LYS A 1 123 ? 28.925 -11.844 -49.029 1.00 24.51 ?  177 LYS A HE2  10 
ATOM 37744 H HE3  . LYS A 1 123 ? 29.753 -13.265 -49.649 1.00 54.13 ?  177 LYS A HE3  10 
ATOM 37745 H HZ1  . LYS A 1 123 ? 28.649 -12.948 -46.872 1.00 52.54 ?  177 LYS A HZ1  10 
ATOM 37746 H HZ2  . LYS A 1 123 ? 29.522 -14.281 -47.410 1.00 25.31 ?  177 LYS A HZ2  10 
ATOM 37747 H HZ3  . LYS A 1 123 ? 28.058 -13.912 -48.108 1.00 35.24 ?  177 LYS A HZ3  10 
ATOM 37748 N N    . VAL A 1 124 ? 36.105 -10.636 -47.748 1.00 2.42  ?  178 VAL A N    10 
ATOM 37749 C CA   . VAL A 1 124 ? 37.506 -10.269 -47.797 1.00 45.04 ?  178 VAL A CA   10 
ATOM 37750 C C    . VAL A 1 124 ? 38.362 -11.511 -48.085 1.00 12.40 ?  178 VAL A C    10 
ATOM 37751 O O    . VAL A 1 124 ? 39.285 -11.458 -48.897 1.00 50.10 ?  178 VAL A O    10 
ATOM 37752 C CB   . VAL A 1 124 ? 37.979 -9.615  -46.460 1.00 52.41 ?  178 VAL A CB   10 
ATOM 37753 C CG1  . VAL A 1 124 ? 39.470 -9.385  -46.443 1.00 1.22  ?  178 VAL A CG1  10 
ATOM 37754 C CG2  . VAL A 1 124 ? 37.292 -8.306  -46.232 1.00 72.41 ?  178 VAL A CG2  10 
ATOM 37755 H H    . VAL A 1 124 ? 35.609 -10.538 -46.906 1.00 34.34 ?  178 VAL A H    10 
ATOM 37756 H HA   . VAL A 1 124 ? 37.637 -9.559  -48.601 1.00 21.02 ?  178 VAL A HA   10 
ATOM 37757 H HB   . VAL A 1 124 ? 37.722 -10.274 -45.645 1.00 41.13 ?  178 VAL A HB   10 
ATOM 37758 H HG11 . VAL A 1 124 ? 39.981 -10.330 -46.555 1.00 2.33  ?  178 VAL A HG11 10 
ATOM 37759 H HG12 . VAL A 1 124 ? 39.753 -8.928  -45.505 1.00 74.41 ?  178 VAL A HG12 10 
ATOM 37760 H HG13 . VAL A 1 124 ? 39.740 -8.728  -47.255 1.00 4.32  ?  178 VAL A HG13 10 
ATOM 37761 H HG21 . VAL A 1 124 ? 36.225 -8.452  -46.153 1.00 35.10 ?  178 VAL A HG21 10 
ATOM 37762 H HG22 . VAL A 1 124 ? 37.514 -7.633  -47.047 1.00 62.33 ?  178 VAL A HG22 10 
ATOM 37763 H HG23 . VAL A 1 124 ? 37.673 -7.902  -45.307 1.00 51.32 ?  178 VAL A HG23 10 
ATOM 37764 N N    . SER A 1 125 ? 38.000 -12.639 -47.483 1.00 33.43 ?  179 SER A N    10 
ATOM 37765 C CA   . SER A 1 125 ? 38.780 -13.860 -47.603 1.00 13.01 ?  179 SER A CA   10 
ATOM 37766 C C    . SER A 1 125 ? 38.752 -14.393 -49.034 1.00 74.15 ?  179 SER A C    10 
ATOM 37767 O O    . SER A 1 125 ? 39.704 -15.011 -49.494 1.00 34.34 ?  179 SER A O    10 
ATOM 37768 C CB   . SER A 1 125 ? 38.255 -14.913 -46.626 1.00 24.15 ?  179 SER A CB   10 
ATOM 37769 O OG   . SER A 1 125 ? 38.152 -14.378 -45.314 1.00 72.44 ?  179 SER A OG   10 
ATOM 37770 H H    . SER A 1 125 ? 37.178 -12.689 -46.941 1.00 72.13 ?  179 SER A H    10 
ATOM 37771 H HA   . SER A 1 125 ? 39.805 -13.627 -47.354 1.00 52.11 ?  179 SER A HA   10 
ATOM 37772 H HB2  . SER A 1 125 ? 37.275 -15.236 -46.948 1.00 33.03 ?  179 SER A HB2  10 
ATOM 37773 H HB3  . SER A 1 125 ? 38.927 -15.757 -46.608 1.00 64.23 ?  179 SER A HB3  10 
ATOM 37774 H HG   . SER A 1 125 ? 38.052 -15.107 -44.694 1.00 35.24 ?  179 SER A HG   10 
ATOM 37775 N N    . GLU A 1 126 ? 37.674 -14.125 -49.740 1.00 72.53 ?  180 GLU A N    10 
ATOM 37776 C CA   . GLU A 1 126 ? 37.555 -14.579 -51.106 1.00 3.10  ?  180 GLU A CA   10 
ATOM 37777 C C    . GLU A 1 126 ? 38.153 -13.576 -52.094 1.00 75.21 ?  180 GLU A C    10 
ATOM 37778 O O    . GLU A 1 126 ? 38.486 -13.941 -53.222 1.00 51.11 ?  180 GLU A O    10 
ATOM 37779 C CB   . GLU A 1 126 ? 36.106 -14.931 -51.458 1.00 3.21  ?  180 GLU A CB   10 
ATOM 37780 C CG   . GLU A 1 126 ? 35.128 -13.802 -51.233 1.00 61.23 ?  180 GLU A CG   10 
ATOM 37781 C CD   . GLU A 1 126 ? 33.707 -14.176 -51.555 1.00 53.22 ?  180 GLU A CD   10 
ATOM 37782 O OE1  . GLU A 1 126 ? 33.270 -13.950 -52.692 1.00 4.33  ?  180 GLU A OE1  10 
ATOM 37783 O OE2  . GLU A 1 126 ? 33.003 -14.716 -50.678 1.00 53.11 -1 180 GLU A OE2  10 
ATOM 37784 H H    . GLU A 1 126 ? 36.946 -13.627 -49.310 1.00 73.22 ?  180 GLU A H    10 
ATOM 37785 H HA   . GLU A 1 126 ? 38.152 -15.476 -51.173 1.00 54.11 ?  180 GLU A HA   10 
ATOM 37786 H HB2  . GLU A 1 126 ? 36.061 -15.210 -52.500 1.00 25.11 ?  180 GLU A HB2  10 
ATOM 37787 H HB3  . GLU A 1 126 ? 35.796 -15.772 -50.857 1.00 51.13 ?  180 GLU A HB3  10 
ATOM 37788 H HG2  . GLU A 1 126 ? 35.197 -13.513 -50.196 1.00 12.51 ?  180 GLU A HG2  10 
ATOM 37789 H HG3  . GLU A 1 126 ? 35.424 -12.964 -51.849 1.00 3.11  ?  180 GLU A HG3  10 
ATOM 37790 N N    . ASN A 1 127 ? 38.281 -12.318 -51.683 1.00 24.34 ?  181 ASN A N    10 
ATOM 37791 C CA   . ASN A 1 127 ? 38.879 -11.296 -52.555 1.00 40.11 ?  181 ASN A CA   10 
ATOM 37792 C C    . ASN A 1 127 ? 40.382 -11.240 -52.404 1.00 21.33 ?  181 ASN A C    10 
ATOM 37793 O O    . ASN A 1 127 ? 41.103 -10.983 -53.366 1.00 54.44 ?  181 ASN A O    10 
ATOM 37794 C CB   . ASN A 1 127 ? 38.315 -9.879  -52.296 1.00 63.32 ?  181 ASN A CB   10 
ATOM 37795 C CG   . ASN A 1 127 ? 36.960 -9.584  -52.934 1.00 22.15 ?  181 ASN A CG   10 
ATOM 37796 O OD1  . ASN A 1 127 ? 36.695 -8.447  -53.328 1.00 34.42 ?  181 ASN A OD1  10 
ATOM 37797 N ND2  . ASN A 1 127 ? 36.093 -10.557 -53.021 1.00 62.33 ?  181 ASN A ND2  10 
ATOM 37798 H H    . ASN A 1 127 ? 37.979 -12.069 -50.782 1.00 72.33 ?  181 ASN A H    10 
ATOM 37799 H HA   . ASN A 1 127 ? 38.643 -11.572 -53.573 1.00 41.35 ?  181 ASN A HA   10 
ATOM 37800 H HB2  . ASN A 1 127 ? 38.208 -9.742  -51.231 1.00 34.33 ?  181 ASN A HB2  10 
ATOM 37801 H HB3  . ASN A 1 127 ? 39.030 -9.157  -52.663 1.00 34.32 ?  181 ASN A HB3  10 
ATOM 37802 H HD21 . ASN A 1 127 ? 36.329 -11.442 -52.676 1.00 14.15 ?  181 ASN A HD21 10 
ATOM 37803 H HD22 . ASN A 1 127 ? 35.226 -10.350 -53.433 1.00 43.33 ?  181 ASN A HD22 10 
ATOM 37804 N N    . LEU A 1 128 ? 40.869 -11.515 -51.228 1.00 2.53  ?  182 LEU A N    10 
ATOM 37805 C CA   . LEU A 1 128 ? 42.278 -11.390 -50.980 1.00 25.11 ?  182 LEU A CA   10 
ATOM 37806 C C    . LEU A 1 128 ? 43.018 -12.676 -51.264 1.00 65.31 ?  182 LEU A C    10 
ATOM 37807 O O    . LEU A 1 128 ? 42.406 -13.726 -51.409 1.00 4.31  ?  182 LEU A O    10 
ATOM 37808 C CB   . LEU A 1 128 ? 42.548 -10.920 -49.563 1.00 33.32 ?  182 LEU A CB   10 
ATOM 37809 C CG   . LEU A 1 128 ? 42.073 -9.514  -49.191 1.00 70.33 ?  182 LEU A CG   10 
ATOM 37810 C CD1  . LEU A 1 128 ? 42.565 -9.160  -47.805 1.00 73.30 ?  182 LEU A CD1  10 
ATOM 37811 C CD2  . LEU A 1 128 ? 42.554 -8.476  -50.199 1.00 22.55 ?  182 LEU A CD2  10 
ATOM 37812 H H    . LEU A 1 128 ? 40.293 -11.815 -50.487 1.00 23.35 ?  182 LEU A H    10 
ATOM 37813 H HA   . LEU A 1 128 ? 42.648 -10.639 -51.660 1.00 34.14 ?  182 LEU A HA   10 
ATOM 37814 H HB2  . LEU A 1 128 ? 42.080 -11.620 -48.888 1.00 71.11 ?  182 LEU A HB2  10 
ATOM 37815 H HB3  . LEU A 1 128 ? 43.611 -10.967 -49.403 1.00 5.42  ?  182 LEU A HB3  10 
ATOM 37816 H HG   . LEU A 1 128 ? 40.993 -9.504  -49.173 1.00 34.23 ?  182 LEU A HG   10 
ATOM 37817 H HD11 . LEU A 1 128 ? 42.192 -8.186  -47.525 1.00 63.44 ?  182 LEU A HD11 10 
ATOM 37818 H HD12 . LEU A 1 128 ? 43.644 -9.148  -47.793 1.00 11.21 ?  182 LEU A HD12 10 
ATOM 37819 H HD13 . LEU A 1 128 ? 42.214 -9.897  -47.096 1.00 42.33 ?  182 LEU A HD13 10 
ATOM 37820 H HD21 . LEU A 1 128 ? 42.150 -8.702  -51.174 1.00 43.44 ?  182 LEU A HD21 10 
ATOM 37821 H HD22 . LEU A 1 128 ? 43.632 -8.490  -50.240 1.00 53.33 ?  182 LEU A HD22 10 
ATOM 37822 H HD23 . LEU A 1 128 ? 42.220 -7.496  -49.891 1.00 52.32 ?  182 LEU A HD23 10 
ATOM 37823 N N    . LYS A 1 129 ? 44.323 -12.571 -51.407 1.00 22.04 ?  183 LYS A N    10 
ATOM 37824 C CA   . LYS A 1 129 ? 45.201 -13.726 -51.611 1.00 61.24 ?  183 LYS A CA   10 
ATOM 37825 C C    . LYS A 1 129 ? 45.270 -14.586 -50.385 1.00 73.41 ?  183 LYS A C    10 
ATOM 37826 O O    . LYS A 1 129 ? 44.832 -14.174 -49.329 1.00 12.24 ?  183 LYS A O    10 
ATOM 37827 C CB   . LYS A 1 129 ? 46.614 -13.281 -51.959 1.00 75.30 ?  183 LYS A CB   10 
ATOM 37828 C CG   . LYS A 1 129 ? 46.767 -12.750 -53.343 1.00 42.31 ?  183 LYS A CG   10 
ATOM 37829 C CD   . LYS A 1 129 ? 46.490 -13.836 -54.358 1.00 50.40 ?  183 LYS A CD   10 
ATOM 37830 C CE   . LYS A 1 129 ? 46.678 -13.315 -55.735 1.00 40.25 ?  183 LYS A CE   10 
ATOM 37831 N NZ   . LYS A 1 129 ? 46.447 -14.345 -56.755 1.00 43.05 1  183 LYS A NZ   10 
ATOM 37832 H H    . LYS A 1 129 ? 44.704 -11.665 -51.401 1.00 12.44 ?  183 LYS A H    10 
ATOM 37833 H HA   . LYS A 1 129 ? 44.812 -14.306 -52.431 1.00 24.04 ?  183 LYS A HA   10 
ATOM 37834 H HB2  . LYS A 1 129 ? 46.913 -12.508 -51.266 1.00 53.42 ?  183 LYS A HB2  10 
ATOM 37835 H HB3  . LYS A 1 129 ? 47.275 -14.126 -51.841 1.00 43.54 ?  183 LYS A HB3  10 
ATOM 37836 H HG2  . LYS A 1 129 ? 46.071 -11.936 -53.486 1.00 20.41 ?  183 LYS A HG2  10 
ATOM 37837 H HG3  . LYS A 1 129 ? 47.779 -12.394 -53.469 1.00 61.44 ?  183 LYS A HG3  10 
ATOM 37838 H HD2  . LYS A 1 129 ? 47.165 -14.663 -54.198 1.00 24.34 ?  183 LYS A HD2  10 
ATOM 37839 H HD3  . LYS A 1 129 ? 45.470 -14.176 -54.252 1.00 22.31 ?  183 LYS A HD3  10 
ATOM 37840 H HE2  . LYS A 1 129 ? 45.988 -12.497 -55.871 1.00 35.22 ?  183 LYS A HE2  10 
ATOM 37841 H HE3  . LYS A 1 129 ? 47.697 -12.969 -55.789 1.00 11.05 ?  183 LYS A HE3  10 
ATOM 37842 H HZ1  . LYS A 1 129 ? 46.544 -13.928 -57.702 1.00 5.31  ?  183 LYS A HZ1  10 
ATOM 37843 H HZ2  . LYS A 1 129 ? 45.504 -14.775 -56.664 1.00 13.44 ?  183 LYS A HZ2  10 
ATOM 37844 H HZ3  . LYS A 1 129 ? 47.158 -15.096 -56.667 1.00 4.30  ?  183 LYS A HZ3  10 
ATOM 37845 N N    . ASP A 1 130 ? 45.881 -15.759 -50.526 1.00 4.52  ?  184 ASP A N    10 
ATOM 37846 C CA   . ASP A 1 130 ? 46.049 -16.714 -49.400 1.00 60.43 ?  184 ASP A CA   10 
ATOM 37847 C C    . ASP A 1 130 ? 46.716 -16.013 -48.226 1.00 62.41 ?  184 ASP A C    10 
ATOM 37848 O O    . ASP A 1 130 ? 46.258 -16.085 -47.080 1.00 64.01 ?  184 ASP A O    10 
ATOM 37849 C CB   . ASP A 1 130 ? 46.936 -17.918 -49.793 1.00 24.11 ?  184 ASP A CB   10 
ATOM 37850 C CG   . ASP A 1 130 ? 46.385 -18.813 -50.885 1.00 33.33 ?  184 ASP A CG   10 
ATOM 37851 O OD1  . ASP A 1 130 ? 46.689 -18.566 -52.068 1.00 73.05 ?  184 ASP A OD1  10 
ATOM 37852 O OD2  . ASP A 1 130 ? 45.717 -19.817 -50.581 1.00 23.51 -1 184 ASP A OD2  10 
ATOM 37853 H H    . ASP A 1 130 ? 46.201 -15.994 -51.427 1.00 22.44 ?  184 ASP A H    10 
ATOM 37854 H HA   . ASP A 1 130 ? 45.073 -17.068 -49.103 1.00 23.42 ?  184 ASP A HA   10 
ATOM 37855 H HB2  . ASP A 1 130 ? 47.897 -17.555 -50.122 1.00 62.44 ?  184 ASP A HB2  10 
ATOM 37856 H HB3  . ASP A 1 130 ? 47.082 -18.514 -48.907 1.00 31.30 ?  184 ASP A HB3  10 
ATOM 37857 N N    . ASP A 1 131 ? 47.777 -15.292 -48.543 1.00 51.03 ?  185 ASP A N    10 
ATOM 37858 C CA   . ASP A 1 131 ? 48.571 -14.549 -47.559 1.00 0.02  ?  185 ASP A CA   10 
ATOM 37859 C C    . ASP A 1 131 ? 47.751 -13.451 -46.947 1.00 14.20 ?  185 ASP A C    10 
ATOM 37860 O O    . ASP A 1 131 ? 47.622 -13.354 -45.737 1.00 4.52  ?  185 ASP A O    10 
ATOM 37861 C CB   . ASP A 1 131 ? 49.809 -13.921 -48.211 1.00 44.30 ?  185 ASP A CB   10 
ATOM 37862 C CG   . ASP A 1 131 ? 50.778 -14.927 -48.748 1.00 12.31 ?  185 ASP A CG   10 
ATOM 37863 O OD1  . ASP A 1 131 ? 51.601 -15.453 -47.973 1.00 10.23 ?  185 ASP A OD1  10 
ATOM 37864 O OD2  . ASP A 1 131 ? 50.746 -15.209 -49.965 1.00 2.13  -1 185 ASP A OD2  10 
ATOM 37865 H H    . ASP A 1 131 ? 48.027 -15.271 -49.488 1.00 14.54 ?  185 ASP A H    10 
ATOM 37866 H HA   . ASP A 1 131 ? 48.894 -15.233 -46.789 1.00 1.34  ?  185 ASP A HA   10 
ATOM 37867 H HB2  . ASP A 1 131 ? 49.491 -13.293 -49.029 1.00 43.22 ?  185 ASP A HB2  10 
ATOM 37868 H HB3  . ASP A 1 131 ? 50.317 -13.305 -47.483 1.00 44.44 ?  185 ASP A HB3  10 
ATOM 37869 N N    . GLU A 1 132 ? 47.160 -12.657 -47.804 1.00 72.21 ?  186 GLU A N    10 
ATOM 37870 C CA   . GLU A 1 132 ? 46.370 -11.506 -47.413 1.00 31.31 ?  186 GLU A CA   10 
ATOM 37871 C C    . GLU A 1 132 ? 45.145 -11.916 -46.574 1.00 71.24 ?  186 GLU A C    10 
ATOM 37872 O O    . GLU A 1 132 ? 44.761 -11.223 -45.615 1.00 22.54 ?  186 GLU A O    10 
ATOM 37873 C CB   . GLU A 1 132 ? 45.962 -10.780 -48.672 1.00 62.31 ?  186 GLU A CB   10 
ATOM 37874 C CG   . GLU A 1 132 ? 47.138 -10.281 -49.479 1.00 74.41 ?  186 GLU A CG   10 
ATOM 37875 C CD   . GLU A 1 132 ? 47.950 -9.267  -48.731 1.00 11.24 ?  186 GLU A CD   10 
ATOM 37876 O OE1  . GLU A 1 132 ? 47.559 -8.086  -48.707 1.00 10.31 ?  186 GLU A OE1  10 
ATOM 37877 O OE2  . GLU A 1 132 ? 48.996 -9.616  -48.170 1.00 31.32 -1 186 GLU A OE2  10 
ATOM 37878 H H    . GLU A 1 132 ? 47.257 -12.838 -48.763 1.00 73.32 ?  186 GLU A H    10 
ATOM 37879 H HA   . GLU A 1 132 ? 46.999 -10.853 -46.827 1.00 64.34 ?  186 GLU A HA   10 
ATOM 37880 H HB2  . GLU A 1 132 ? 45.431 -11.482 -49.295 1.00 23.42 ?  186 GLU A HB2  10 
ATOM 37881 H HB3  . GLU A 1 132 ? 45.332 -9.940  -48.426 1.00 44.21 ?  186 GLU A HB3  10 
ATOM 37882 H HG2  . GLU A 1 132 ? 47.776 -11.122 -49.709 1.00 41.20 ?  186 GLU A HG2  10 
ATOM 37883 H HG3  . GLU A 1 132 ? 46.780 -9.845  -50.398 1.00 3.22  ?  186 GLU A HG3  10 
ATOM 37884 N N    . ALA A 1 133 ? 44.552 -13.040 -46.925 1.00 75.55 ?  187 ALA A N    10 
ATOM 37885 C CA   . ALA A 1 133 ? 43.437 -13.605 -46.185 1.00 12.24 ?  187 ALA A CA   10 
ATOM 37886 C C    . ALA A 1 133 ? 43.911 -14.034 -44.809 1.00 22.33 ?  187 ALA A C    10 
ATOM 37887 O O    . ALA A 1 133 ? 43.260 -13.758 -43.818 1.00 13.33 ?  187 ALA A O    10 
ATOM 37888 C CB   . ALA A 1 133 ? 42.837 -14.788 -46.934 1.00 23.44 ?  187 ALA A CB   10 
ATOM 37889 H H    . ALA A 1 133 ? 44.859 -13.505 -47.737 1.00 52.41 ?  187 ALA A H    10 
ATOM 37890 H HA   . ALA A 1 133 ? 42.684 -12.839 -46.077 1.00 34.13 ?  187 ALA A HA   10 
ATOM 37891 H HB1  . ALA A 1 133 ? 43.596 -15.547 -47.057 1.00 54.24 ?  187 ALA A HB1  10 
ATOM 37892 H HB2  . ALA A 1 133 ? 42.497 -14.464 -47.905 1.00 40.24 ?  187 ALA A HB2  10 
ATOM 37893 H HB3  . ALA A 1 133 ? 42.008 -15.193 -46.374 1.00 14.33 ?  187 ALA A HB3  10 
ATOM 37894 N N    . SER A 1 134 ? 45.079 -14.669 -44.758 1.00 42.41 ?  188 SER A N    10 
ATOM 37895 C CA   . SER A 1 134 ? 45.683 -15.086 -43.515 1.00 73.21 ?  188 SER A CA   10 
ATOM 37896 C C    . SER A 1 134 ? 46.017 -13.875 -42.637 1.00 10.20 ?  188 SER A C    10 
ATOM 37897 O O    . SER A 1 134 ? 45.871 -13.926 -41.413 1.00 4.22  ?  188 SER A O    10 
ATOM 37898 C CB   . SER A 1 134 ? 46.924 -15.912 -43.805 1.00 25.22 ?  188 SER A CB   10 
ATOM 37899 O OG   . SER A 1 134 ? 46.585 -17.073 -44.554 1.00 2.21  ?  188 SER A OG   10 
ATOM 37900 H H    . SER A 1 134 ? 45.565 -14.890 -45.581 1.00 44.23 ?  188 SER A H    10 
ATOM 37901 H HA   . SER A 1 134 ? 44.968 -15.706 -42.995 1.00 51.01 ?  188 SER A HA   10 
ATOM 37902 H HB2  . SER A 1 134 ? 47.627 -15.319 -44.371 1.00 73.22 ?  188 SER A HB2  10 
ATOM 37903 H HB3  . SER A 1 134 ? 47.370 -16.214 -42.874 1.00 23.10 ?  188 SER A HB3  10 
ATOM 37904 H HG   . SER A 1 134 ? 46.460 -16.823 -45.482 1.00 32.41 ?  188 SER A HG   10 
ATOM 37905 N N    . ALA A 1 135 ? 46.454 -12.791 -43.270 1.00 45.34 ?  189 ALA A N    10 
ATOM 37906 C CA   . ALA A 1 135 ? 46.716 -11.542 -42.578 1.00 44.44 ?  189 ALA A CA   10 
ATOM 37907 C C    . ALA A 1 135 ? 45.426 -11.004 -41.975 1.00 74.45 ?  189 ALA A C    10 
ATOM 37908 O O    . ALA A 1 135 ? 45.410 -10.550 -40.831 1.00 20.54 ?  189 ALA A O    10 
ATOM 37909 C CB   . ALA A 1 135 ? 47.325 -10.525 -43.521 1.00 31.24 ?  189 ALA A CB   10 
ATOM 37910 H H    . ALA A 1 135 ? 46.647 -12.849 -44.234 1.00 20.12 ?  189 ALA A H    10 
ATOM 37911 H HA   . ALA A 1 135 ? 47.414 -11.743 -41.780 1.00 43.32 ?  189 ALA A HA   10 
ATOM 37912 H HB1  . ALA A 1 135 ? 48.236 -10.923 -43.942 1.00 23.45 ?  189 ALA A HB1  10 
ATOM 37913 H HB2  . ALA A 1 135 ? 47.543 -9.618  -42.977 1.00 25.05 ?  189 ALA A HB2  10 
ATOM 37914 H HB3  . ALA A 1 135 ? 46.627 -10.308 -44.315 1.00 11.14 ?  189 ALA A HB3  10 
ATOM 37915 N N    . THR A 1 136 ? 44.341 -11.084 -42.737 1.00 12.01 ?  190 THR A N    10 
ATOM 37916 C CA   . THR A 1 136 ? 43.036 -10.680 -42.252 1.00 22.13 ?  190 THR A CA   10 
ATOM 37917 C C    . THR A 1 136 ? 42.593 -11.598 -41.109 1.00 35.43 ?  190 THR A C    10 
ATOM 37918 O O    . THR A 1 136 ? 42.204 -11.117 -40.069 1.00 30.50 ?  190 THR A O    10 
ATOM 37919 C CB   . THR A 1 136 ? 41.985 -10.647 -43.395 1.00 41.25 ?  190 THR A CB   10 
ATOM 37920 O OG1  . THR A 1 136 ? 42.374 -9.651  -44.363 1.00 3.21  ?  190 THR A OG1  10 
ATOM 37921 C CG2  . THR A 1 136 ? 40.592 -10.309 -42.868 1.00 4.11  ?  190 THR A CG2  10 
ATOM 37922 H H    . THR A 1 136 ? 44.430 -11.429 -43.653 1.00 42.10 ?  190 THR A H    10 
ATOM 37923 H HA   . THR A 1 136 ? 43.150 -9.685  -41.848 1.00 41.41 ?  190 THR A HA   10 
ATOM 37924 H HB   . THR A 1 136 ? 41.966 -11.614 -43.876 1.00 51.34 ?  190 THR A HB   10 
ATOM 37925 H HG1  . THR A 1 136 ? 43.215 -9.911  -44.763 1.00 14.23 ?  190 THR A HG1  10 
ATOM 37926 H HG21 . THR A 1 136 ? 40.298 -11.042 -42.133 1.00 3.41  ?  190 THR A HG21 10 
ATOM 37927 H HG22 . THR A 1 136 ? 39.885 -10.315 -43.684 1.00 1.30  ?  190 THR A HG22 10 
ATOM 37928 H HG23 . THR A 1 136 ? 40.609 -9.329  -42.413 1.00 20.15 ?  190 THR A HG23 10 
ATOM 37929 N N    . GLU A 1 137 ? 42.744 -12.911 -41.307 1.00 75.14 ?  191 GLU A N    10 
ATOM 37930 C CA   . GLU A 1 137 ? 42.424 -13.931 -40.298 1.00 23.11 ?  191 GLU A CA   10 
ATOM 37931 C C    . GLU A 1 137 ? 43.161 -13.590 -39.001 1.00 4.40  ?  191 GLU A C    10 
ATOM 37932 O O    . GLU A 1 137 ? 42.576 -13.549 -37.941 1.00 12.32 ?  191 GLU A O    10 
ATOM 37933 C CB   . GLU A 1 137 ? 42.900 -15.304 -40.797 1.00 62.41 ?  191 GLU A CB   10 
ATOM 37934 C CG   . GLU A 1 137 ? 42.437 -16.501 -39.981 1.00 70.53 ?  191 GLU A CG   10 
ATOM 37935 C CD   . GLU A 1 137 ? 40.956 -16.755 -40.112 1.00 14.32 ?  191 GLU A CD   10 
ATOM 37936 O OE1  . GLU A 1 137 ? 40.202 -16.463 -39.170 1.00 65.21 ?  191 GLU A OE1  10 
ATOM 37937 O OE2  . GLU A 1 137 ? 40.524 -17.270 -41.170 1.00 32.12 -1 191 GLU A OE2  10 
ATOM 37938 H H    . GLU A 1 137 ? 43.060 -13.221 -42.187 1.00 14.53 ?  191 GLU A H    10 
ATOM 37939 H HA   . GLU A 1 137 ? 41.358 -13.950 -40.129 1.00 33.35 ?  191 GLU A HA   10 
ATOM 37940 H HB2  . GLU A 1 137 ? 42.568 -15.447 -41.813 1.00 60.22 ?  191 GLU A HB2  10 
ATOM 37941 H HB3  . GLU A 1 137 ? 43.980 -15.294 -40.778 1.00 54.51 ?  191 GLU A HB3  10 
ATOM 37942 H HG2  . GLU A 1 137 ? 42.965 -17.378 -40.320 1.00 60.45 ?  191 GLU A HG2  10 
ATOM 37943 H HG3  . GLU A 1 137 ? 42.668 -16.322 -38.942 1.00 2.11  ?  191 GLU A HG3  10 
ATOM 37944 N N    . HIS A 1 138 ? 44.451 -13.302 -39.131 1.00 73.40 ?  192 HIS A N    10 
ATOM 37945 C CA   . HIS A 1 138 ? 45.291 -12.925 -38.008 1.00 15.43 ?  192 HIS A CA   10 
ATOM 37946 C C    . HIS A 1 138 ? 44.772 -11.647 -37.358 1.00 4.32  ?  192 HIS A C    10 
ATOM 37947 O O    . HIS A 1 138 ? 44.676 -11.566 -36.143 1.00 33.45 ?  192 HIS A O    10 
ATOM 37948 C CB   . HIS A 1 138 ? 46.749 -12.755 -38.472 1.00 52.14 ?  192 HIS A CB   10 
ATOM 37949 C CG   . HIS A 1 138 ? 47.714 -12.362 -37.389 1.00 21.03 ?  192 HIS A CG   10 
ATOM 37950 N ND1  . HIS A 1 138 ? 48.666 -11.387 -37.534 1.00 2.12  ?  192 HIS A ND1  10 
ATOM 37951 C CD2  . HIS A 1 138 ? 47.880 -12.859 -36.141 1.00 22.25 ?  192 HIS A CD2  10 
ATOM 37952 C CE1  . HIS A 1 138 ? 49.366 -11.323 -36.405 1.00 15.11 ?  192 HIS A CE1  10 
ATOM 37953 N NE2  . HIS A 1 138 ? 48.929 -12.196 -35.526 1.00 34.15 ?  192 HIS A NE2  10 
ATOM 37954 H H    . HIS A 1 138 ? 44.846 -13.354 -40.030 1.00 64.31 ?  192 HIS A H    10 
ATOM 37955 H HA   . HIS A 1 138 ? 45.247 -13.726 -37.286 1.00 51.42 ?  192 HIS A HA   10 
ATOM 37956 H HB2  . HIS A 1 138 ? 47.095 -13.690 -38.890 1.00 33.25 ?  192 HIS A HB2  10 
ATOM 37957 H HB3  . HIS A 1 138 ? 46.780 -11.997 -39.240 1.00 45.43 ?  192 HIS A HB3  10 
ATOM 37958 H HD1  . HIS A 1 138 ? 48.831 -10.836 -38.330 1.00 14.41 ?  192 HIS A HD1  10 
ATOM 37959 H HD2  . HIS A 1 138 ? 47.278 -13.632 -35.685 1.00 71.35 ?  192 HIS A HD2  10 
ATOM 37960 H HE1  . HIS A 1 138 ? 50.184 -10.641 -36.231 1.00 1.03  ?  192 HIS A HE1  10 
ATOM 37961 N N    . THR A 1 139 ? 44.427 -10.672 -38.181 1.00 31.20 ?  193 THR A N    10 
ATOM 37962 C CA   . THR A 1 139 ? 43.894 -9.411  -37.701 1.00 43.31 ?  193 THR A CA   10 
ATOM 37963 C C    . THR A 1 139 ? 42.597 -9.658  -36.922 1.00 24.14 ?  193 THR A C    10 
ATOM 37964 O O    . THR A 1 139 ? 42.436 -9.159  -35.805 1.00 61.51 ?  193 THR A O    10 
ATOM 37965 C CB   . THR A 1 139 ? 43.636 -8.438  -38.875 1.00 3.01  ?  193 THR A CB   10 
ATOM 37966 O OG1  . THR A 1 139 ? 44.863 -8.236  -39.613 1.00 1.32  ?  193 THR A OG1  10 
ATOM 37967 C CG2  . THR A 1 139 ? 43.124 -7.094  -38.377 1.00 64.14 ?  193 THR A CG2  10 
ATOM 37968 H H    . THR A 1 139 ? 44.520 -10.818 -39.148 1.00 21.45 ?  193 THR A H    10 
ATOM 37969 H HA   . THR A 1 139 ? 44.631 -8.982  -37.038 1.00 50.32 ?  193 THR A HA   10 
ATOM 37970 H HB   . THR A 1 139 ? 42.904 -8.882  -39.534 1.00 25.14 ?  193 THR A HB   10 
ATOM 37971 H HG1  . THR A 1 139 ? 45.094 -9.067  -40.055 1.00 23.31 ?  193 THR A HG1  10 
ATOM 37972 H HG21 . THR A 1 139 ? 43.856 -6.650  -37.719 1.00 73.35 ?  193 THR A HG21 10 
ATOM 37973 H HG22 . THR A 1 139 ? 42.199 -7.241  -37.839 1.00 42.10 ?  193 THR A HG22 10 
ATOM 37974 H HG23 . THR A 1 139 ? 42.951 -6.440  -39.220 1.00 1.34  ?  193 THR A HG23 10 
ATOM 37975 N N    . ASP A 1 140 ? 41.716 -10.469 -37.506 1.00 12.31 ?  194 ASP A N    10 
ATOM 37976 C CA   . ASP A 1 140 ? 40.467 -10.879 -36.881 1.00 44.14 ?  194 ASP A CA   10 
ATOM 37977 C C    . ASP A 1 140 ? 40.723 -11.506 -35.571 1.00 23.25 ?  194 ASP A C    10 
ATOM 37978 O O    . ASP A 1 140 ? 40.236 -11.037 -34.567 1.00 42.20 ?  194 ASP A O    10 
ATOM 37979 C CB   . ASP A 1 140 ? 39.662 -11.847 -37.764 1.00 33.21 ?  194 ASP A CB   10 
ATOM 37980 C CG   . ASP A 1 140 ? 38.833 -11.160 -38.806 1.00 21.20 ?  194 ASP A CG   10 
ATOM 37981 O OD1  . ASP A 1 140 ? 39.385 -10.419 -39.646 1.00 31.21 ?  194 ASP A OD1  10 
ATOM 37982 O OD2  . ASP A 1 140 ? 37.593 -11.300 -38.763 1.00 51.04 -1 194 ASP A OD2  10 
ATOM 37983 H H    . ASP A 1 140 ? 41.913 -10.817 -38.407 1.00 32.13 ?  194 ASP A H    10 
ATOM 37984 H HA   . ASP A 1 140 ? 39.876 -9.991  -36.720 1.00 24.22 ?  194 ASP A HA   10 
ATOM 37985 H HB2  . ASP A 1 140 ? 40.349 -12.509 -38.270 1.00 22.01 ?  194 ASP A HB2  10 
ATOM 37986 H HB3  . ASP A 1 140 ? 39.010 -12.431 -37.131 1.00 72.51 ?  194 ASP A HB3  10 
ATOM 37987 N N    . ILE A 1 141 ? 41.530 -12.532 -35.578 1.00 72.11 ?  195 ILE A N    10 
ATOM 37988 C CA   . ILE A 1 141 ? 41.871 -13.266 -34.379 1.00 43.41 ?  195 ILE A CA   10 
ATOM 37989 C C    . ILE A 1 141 ? 42.419 -12.334 -33.297 1.00 62.42 ?  195 ILE A C    10 
ATOM 37990 O O    . ILE A 1 141 ? 41.950 -12.370 -32.167 1.00 61.43 ?  195 ILE A O    10 
ATOM 37991 C CB   . ILE A 1 141 ? 42.867 -14.432 -34.681 1.00 21.30 ?  195 ILE A CB   10 
ATOM 37992 C CG1  . ILE A 1 141 ? 42.255 -15.479 -35.640 1.00 2.24  ?  195 ILE A CG1  10 
ATOM 37993 C CG2  . ILE A 1 141 ? 43.330 -15.098 -33.409 1.00 42.20 ?  195 ILE A CG2  10 
ATOM 37994 C CD1  . ILE A 1 141 ? 41.017 -16.173 -35.110 1.00 11.52 ?  195 ILE A CD1  10 
ATOM 37995 H H    . ILE A 1 141 ? 41.914 -12.820 -36.437 1.00 75.13 ?  195 ILE A H    10 
ATOM 37996 H HA   . ILE A 1 141 ? 40.961 -13.676 -33.967 1.00 1.32  ?  195 ILE A HA   10 
ATOM 37997 H HB   . ILE A 1 141 ? 43.733 -13.998 -35.160 1.00 4.50  ?  195 ILE A HB   10 
ATOM 37998 H HG12 . ILE A 1 141 ? 41.998 -14.999 -36.573 1.00 14.32 ?  195 ILE A HG12 10 
ATOM 37999 H HG13 . ILE A 1 141 ? 43.000 -16.234 -35.848 1.00 44.53 ?  195 ILE A HG13 10 
ATOM 38000 H HG21 . ILE A 1 141 ? 43.876 -14.380 -32.816 1.00 61.32 ?  195 ILE A HG21 10 
ATOM 38001 H HG22 . ILE A 1 141 ? 43.955 -15.949 -33.630 1.00 24.15 ?  195 ILE A HG22 10 
ATOM 38002 H HG23 . ILE A 1 141 ? 42.464 -15.424 -32.852 1.00 15.12 ?  195 ILE A HG23 10 
ATOM 38003 H HD11 . ILE A 1 141 ? 41.254 -16.669 -34.180 1.00 60.31 ?  195 ILE A HD11 10 
ATOM 38004 H HD12 . ILE A 1 141 ? 40.687 -16.906 -35.830 1.00 34.03 ?  195 ILE A HD12 10 
ATOM 38005 H HD13 . ILE A 1 141 ? 40.231 -15.451 -34.947 1.00 74.42 ?  195 ILE A HD13 10 
ATOM 38006 N N    . LYS A 1 142 ? 43.343 -11.461 -33.660 1.00 12.11 ?  196 LYS A N    10 
ATOM 38007 C CA   . LYS A 1 142 ? 43.924 -10.534 -32.701 1.00 41.33 ?  196 LYS A CA   10 
ATOM 38008 C C    . LYS A 1 142 ? 42.902 -9.560  -32.141 1.00 74.21 ?  196 LYS A C    10 
ATOM 38009 O O    . LYS A 1 142 ? 42.854 -9.336  -30.928 1.00 65.25 ?  196 LYS A O    10 
ATOM 38010 C CB   . LYS A 1 142 ? 45.081 -9.736  -33.284 1.00 3.12  ?  196 LYS A CB   10 
ATOM 38011 C CG   . LYS A 1 142 ? 46.307 -10.533 -33.663 1.00 14.24 ?  196 LYS A CG   10 
ATOM 38012 C CD   . LYS A 1 142 ? 47.456 -9.615  -34.096 1.00 20.41 ?  196 LYS A CD   10 
ATOM 38013 C CE   . LYS A 1 142 ? 48.280 -9.056  -32.922 1.00 53.25 ?  196 LYS A CE   10 
ATOM 38014 N NZ   . LYS A 1 142 ? 47.498 -8.240  -31.958 1.00 41.42 1  196 LYS A NZ   10 
ATOM 38015 H H    . LYS A 1 142 ? 43.642 -11.445 -34.599 1.00 2.13  ?  196 LYS A H    10 
ATOM 38016 H HA   . LYS A 1 142 ? 44.297 -11.123 -31.878 1.00 51.41 ?  196 LYS A HA   10 
ATOM 38017 H HB2  . LYS A 1 142 ? 44.725 -9.247  -34.179 1.00 62.12 ?  196 LYS A HB2  10 
ATOM 38018 H HB3  . LYS A 1 142 ? 45.371 -8.982  -32.570 1.00 51.44 ?  196 LYS A HB3  10 
ATOM 38019 H HG2  . LYS A 1 142 ? 46.624 -11.116 -32.810 1.00 52.55 ?  196 LYS A HG2  10 
ATOM 38020 H HG3  . LYS A 1 142 ? 46.056 -11.194 -34.480 1.00 42.12 ?  196 LYS A HG3  10 
ATOM 38021 H HD2  . LYS A 1 142 ? 48.120 -10.175 -34.737 1.00 3.31  ?  196 LYS A HD2  10 
ATOM 38022 H HD3  . LYS A 1 142 ? 47.040 -8.791  -34.658 1.00 21.10 ?  196 LYS A HD3  10 
ATOM 38023 H HE2  . LYS A 1 142 ? 48.722 -9.884  -32.389 1.00 5.10  ?  196 LYS A HE2  10 
ATOM 38024 H HE3  . LYS A 1 142 ? 49.075 -8.450  -33.331 1.00 30.22 ?  196 LYS A HE3  10 
ATOM 38025 H HZ1  . LYS A 1 142 ? 46.737 -8.798  -31.525 1.00 52.12 ?  196 LYS A HZ1  10 
ATOM 38026 H HZ2  . LYS A 1 142 ? 47.089 -7.370  -32.349 1.00 20.12 ?  196 LYS A HZ2  10 
ATOM 38027 H HZ3  . LYS A 1 142 ? 48.115 -7.966  -31.161 1.00 3.04  ?  196 LYS A HZ3  10 
ATOM 38028 N N    . GLU A 1 143 ? 42.073 -8.988  -32.990 1.00 14.14 ?  197 GLU A N    10 
ATOM 38029 C CA   . GLU A 1 143 ? 41.153 -7.992  -32.509 1.00 0.55  ?  197 GLU A CA   10 
ATOM 38030 C C    . GLU A 1 143 ? 39.942 -8.611  -31.839 1.00 52.25 ?  197 GLU A C    10 
ATOM 38031 O O    . GLU A 1 143 ? 39.381 -8.017  -30.923 1.00 35.22 ?  197 GLU A O    10 
ATOM 38032 C CB   . GLU A 1 143 ? 40.782 -6.964  -33.568 1.00 44.30 ?  197 GLU A CB   10 
ATOM 38033 C CG   . GLU A 1 143 ? 39.970 -7.473  -34.734 1.00 74.25 ?  197 GLU A CG   10 
ATOM 38034 C CD   . GLU A 1 143 ? 39.784 -6.398  -35.766 1.00 12.34 ?  197 GLU A CD   10 
ATOM 38035 O OE1  . GLU A 1 143 ? 39.688 -6.719  -36.964 1.00 23.12 ?  197 GLU A OE1  10 
ATOM 38036 O OE2  . GLU A 1 143 ? 39.782 -5.195  -35.391 1.00 62.24 -1 197 GLU A OE2  10 
ATOM 38037 H H    . GLU A 1 143 ? 42.080 -9.241  -33.943 1.00 24.43 ?  197 GLU A H    10 
ATOM 38038 H HA   . GLU A 1 143 ? 41.691 -7.486  -31.719 1.00 20.23 ?  197 GLU A HA   10 
ATOM 38039 H HB2  . GLU A 1 143 ? 40.215 -6.176  -33.093 1.00 71.21 ?  197 GLU A HB2  10 
ATOM 38040 H HB3  . GLU A 1 143 ? 41.696 -6.537  -33.953 1.00 1.31  ?  197 GLU A HB3  10 
ATOM 38041 H HG2  . GLU A 1 143 ? 40.492 -8.306  -35.182 1.00 53.45 ?  197 GLU A HG2  10 
ATOM 38042 H HG3  . GLU A 1 143 ? 39.002 -7.795  -34.380 1.00 62.40 ?  197 GLU A HG3  10 
ATOM 38043 N N    . LYS A 1 144 ? 39.563 -9.821  -32.254 1.00 31.44 ?  198 LYS A N    10 
ATOM 38044 C CA   . LYS A 1 144 ? 38.486 -10.529 -31.589 1.00 41.42 ?  198 LYS A CA   10 
ATOM 38045 C C    . LYS A 1 144 ? 38.976 -10.930 -30.213 1.00 72.12 ?  198 LYS A C    10 
ATOM 38046 O O    . LYS A 1 144 ? 38.236 -10.880 -29.247 1.00 51.43 ?  198 LYS A O    10 
ATOM 38047 C CB   . LYS A 1 144 ? 38.030 -11.761 -32.394 1.00 0.20  ?  198 LYS A CB   10 
ATOM 38048 C CG   . LYS A 1 144 ? 37.354 -11.435 -33.724 1.00 63.11 ?  198 LYS A CG   10 
ATOM 38049 C CD   . LYS A 1 144 ? 37.108 -12.693 -34.558 1.00 44.31 ?  198 LYS A CD   10 
ATOM 38050 C CE   . LYS A 1 144 ? 36.437 -12.361 -35.891 1.00 3.11  ?  198 LYS A CE   10 
ATOM 38051 N NZ   . LYS A 1 144 ? 36.318 -13.550 -36.773 1.00 33.40 1  198 LYS A NZ   10 
ATOM 38052 H H    . LYS A 1 144 ? 40.005 -10.257 -33.023 1.00 71.03 ?  198 LYS A H    10 
ATOM 38053 H HA   . LYS A 1 144 ? 37.664 -9.839  -31.471 1.00 54.40 ?  198 LYS A HA   10 
ATOM 38054 H HB2  . LYS A 1 144 ? 38.892 -12.378 -32.597 1.00 70.50 ?  198 LYS A HB2  10 
ATOM 38055 H HB3  . LYS A 1 144 ? 37.335 -12.327 -31.791 1.00 1.32  ?  198 LYS A HB3  10 
ATOM 38056 H HG2  . LYS A 1 144 ? 36.414 -10.944 -33.529 1.00 34.20 ?  198 LYS A HG2  10 
ATOM 38057 H HG3  . LYS A 1 144 ? 38.002 -10.768 -34.276 1.00 74.04 ?  198 LYS A HG3  10 
ATOM 38058 H HD2  . LYS A 1 144 ? 38.054 -13.174 -34.757 1.00 1.35  ?  198 LYS A HD2  10 
ATOM 38059 H HD3  . LYS A 1 144 ? 36.472 -13.366 -34.001 1.00 13.51 ?  198 LYS A HD3  10 
ATOM 38060 H HE2  . LYS A 1 144 ? 35.450 -11.969 -35.695 1.00 45.34 ?  198 LYS A HE2  10 
ATOM 38061 H HE3  . LYS A 1 144 ? 37.024 -11.607 -36.393 1.00 54.24 ?  198 LYS A HE3  10 
ATOM 38062 H HZ1  . LYS A 1 144 ? 35.776 -13.329 -37.632 1.00 13.54 ?  198 LYS A HZ1  10 
ATOM 38063 H HZ2  . LYS A 1 144 ? 35.903 -14.373 -36.283 1.00 31.15 ?  198 LYS A HZ2  10 
ATOM 38064 H HZ3  . LYS A 1 144 ? 37.268 -13.837 -37.086 1.00 5.12  ?  198 LYS A HZ3  10 
ATOM 38065 N N    . ALA A 1 145 ? 40.264 -11.268 -30.140 1.00 22.55 ?  199 ALA A N    10 
ATOM 38066 C CA   . ALA A 1 145 ? 40.925 -11.596 -28.886 1.00 44.42 ?  199 ALA A CA   10 
ATOM 38067 C C    . ALA A 1 145 ? 40.931 -10.384 -27.972 1.00 32.32 ?  199 ALA A C    10 
ATOM 38068 O O    . ALA A 1 145 ? 40.565 -10.469 -26.797 1.00 64.15 ?  199 ALA A O    10 
ATOM 38069 C CB   . ALA A 1 145 ? 42.356 -12.038 -29.156 1.00 63.12 ?  199 ALA A CB   10 
ATOM 38070 H H    . ALA A 1 145 ? 40.787 -11.318 -30.973 1.00 71.32 ?  199 ALA A H    10 
ATOM 38071 H HA   . ALA A 1 145 ? 40.393 -12.409 -28.416 1.00 33.54 ?  199 ALA A HA   10 
ATOM 38072 H HB1  . ALA A 1 145 ? 42.346 -12.926 -29.773 1.00 5.31  ?  199 ALA A HB1  10 
ATOM 38073 H HB2  . ALA A 1 145 ? 42.876 -12.232 -28.230 1.00 30.54 ?  199 ALA A HB2  10 
ATOM 38074 H HB3  . ALA A 1 145 ? 42.868 -11.252 -29.693 1.00 10.53 ?  199 ALA A HB3  10 
ATOM 38075 N N    . THR A 1 146 ? 41.339 -9.253  -28.522 1.00 43.03 ?  200 THR A N    10 
ATOM 38076 C CA   . THR A 1 146 ? 41.382 -8.014  -27.788 1.00 72.33 ?  200 THR A CA   10 
ATOM 38077 C C    . THR A 1 146 ? 39.979 -7.602  -27.326 1.00 23.11 ?  200 THR A C    10 
ATOM 38078 O O    . THR A 1 146 ? 39.794 -7.258  -26.165 1.00 13.44 ?  200 THR A O    10 
ATOM 38079 C CB   . THR A 1 146 ? 42.044 -6.902  -28.631 1.00 63.30 ?  200 THR A CB   10 
ATOM 38080 O OG1  . THR A 1 146 ? 43.352 -7.359  -29.049 1.00 34.13 ?  200 THR A OG1  10 
ATOM 38081 C CG2  . THR A 1 146 ? 42.208 -5.621  -27.817 1.00 3.33  ?  200 THR A CG2  10 
ATOM 38082 H H    . THR A 1 146 ? 41.640 -9.263  -29.459 1.00 43.11 ?  200 THR A H    10 
ATOM 38083 H HA   . THR A 1 146 ? 41.987 -8.182  -26.909 1.00 24.14 ?  200 THR A HA   10 
ATOM 38084 H HB   . THR A 1 146 ? 41.419 -6.711  -29.490 1.00 74.44 ?  200 THR A HB   10 
ATOM 38085 H HG1  . THR A 1 146 ? 43.347 -7.486  -30.010 1.00 55.22 ?  200 THR A HG1  10 
ATOM 38086 H HG21 . THR A 1 146 ? 41.239 -5.273  -27.490 1.00 41.25 ?  200 THR A HG21 10 
ATOM 38087 H HG22 . THR A 1 146 ? 42.675 -4.861  -28.426 1.00 61.43 ?  200 THR A HG22 10 
ATOM 38088 H HG23 . THR A 1 146 ? 42.826 -5.822  -26.955 1.00 53.11 ?  200 THR A HG23 10 
ATOM 38089 N N    . LEU A 1 147 ? 38.998 -7.709  -28.221 1.00 10.51 ?  201 LEU A N    10 
ATOM 38090 C CA   . LEU A 1 147 ? 37.609 -7.372  -27.914 1.00 53.13 ?  201 LEU A CA   10 
ATOM 38091 C C    . LEU A 1 147 ? 37.068 -8.310  -26.833 1.00 34.12 ?  201 LEU A C    10 
ATOM 38092 O O    . LEU A 1 147 ? 36.360 -7.874  -25.924 1.00 73.54 ?  201 LEU A O    10 
ATOM 38093 C CB   . LEU A 1 147 ? 36.749 -7.395  -29.222 1.00 21.21 ?  201 LEU A CB   10 
ATOM 38094 C CG   . LEU A 1 147 ? 35.237 -7.005  -29.156 1.00 45.14 ?  201 LEU A CG   10 
ATOM 38095 C CD1  . LEU A 1 147 ? 34.367 -8.132  -28.600 1.00 55.15 ?  201 LEU A CD1  10 
ATOM 38096 C CD2  . LEU A 1 147 ? 35.045 -5.734  -28.335 1.00 30.44 ?  201 LEU A CD2  10 
ATOM 38097 H H    . LEU A 1 147 ? 39.209 -8.010  -29.134 1.00 32.50 ?  201 LEU A H    10 
ATOM 38098 H HA   . LEU A 1 147 ? 37.613 -6.369  -27.513 1.00 54.33 ?  201 LEU A HA   10 
ATOM 38099 H HB2  . LEU A 1 147 ? 37.220 -6.727  -29.928 1.00 20.25 ?  201 LEU A HB2  10 
ATOM 38100 H HB3  . LEU A 1 147 ? 36.817 -8.393  -29.628 1.00 30.33 ?  201 LEU A HB3  10 
ATOM 38101 H HG   . LEU A 1 147 ? 34.896 -6.804  -30.160 1.00 22.12 ?  201 LEU A HG   10 
ATOM 38102 H HD11 . LEU A 1 147 ? 34.686 -8.372  -27.597 1.00 20.35 ?  201 LEU A HD11 10 
ATOM 38103 H HD12 . LEU A 1 147 ? 34.465 -9.004  -29.227 1.00 24.52 ?  201 LEU A HD12 10 
ATOM 38104 H HD13 . LEU A 1 147 ? 33.334 -7.816  -28.582 1.00 71.32 ?  201 LEU A HD13 10 
ATOM 38105 H HD21 . LEU A 1 147 ? 35.371 -5.914  -27.321 1.00 71.41 ?  201 LEU A HD21 10 
ATOM 38106 H HD22 . LEU A 1 147 ? 34.004 -5.447  -28.335 1.00 43.44 ?  201 LEU A HD22 10 
ATOM 38107 H HD23 . LEU A 1 147 ? 35.635 -4.934  -28.756 1.00 24.30 ?  201 LEU A HD23 10 
ATOM 38108 N N    . LEU A 1 148 ? 37.426 -9.577  -26.923 1.00 44.35 ?  202 LEU A N    10 
ATOM 38109 C CA   . LEU A 1 148 ? 37.027 -10.562 -25.935 1.00 5.32  ?  202 LEU A CA   10 
ATOM 38110 C C    . LEU A 1 148 ? 37.602 -10.177 -24.568 1.00 3.24  ?  202 LEU A C    10 
ATOM 38111 O O    . LEU A 1 148 ? 36.898 -10.208 -23.564 1.00 41.00 ?  202 LEU A O    10 
ATOM 38112 C CB   . LEU A 1 148 ? 37.488 -11.964 -26.361 1.00 21.21 ?  202 LEU A CB   10 
ATOM 38113 C CG   . LEU A 1 148 ? 37.017 -13.142 -25.502 1.00 32.34 ?  202 LEU A CG   10 
ATOM 38114 C CD1  . LEU A 1 148 ? 35.495 -13.233 -25.499 1.00 72.10 ?  202 LEU A CD1  10 
ATOM 38115 C CD2  . LEU A 1 148 ? 37.622 -14.439 -26.020 1.00 54.21 ?  202 LEU A CD2  10 
ATOM 38116 H H    . LEU A 1 148 ? 37.953 -9.878  -27.698 1.00 71.33 ?  202 LEU A H    10 
ATOM 38117 H HA   . LEU A 1 148 ? 35.949 -10.542 -25.874 1.00 1.13  ?  202 LEU A HA   10 
ATOM 38118 H HB2  . LEU A 1 148 ? 37.146 -12.135 -27.370 1.00 51.25 ?  202 LEU A HB2  10 
ATOM 38119 H HB3  . LEU A 1 148 ? 38.568 -11.967 -26.367 1.00 42.42 ?  202 LEU A HB3  10 
ATOM 38120 H HG   . LEU A 1 148 ? 37.348 -12.997 -24.484 1.00 2.21  ?  202 LEU A HG   10 
ATOM 38121 H HD11 . LEU A 1 148 ? 35.139 -13.344 -26.513 1.00 61.23 ?  202 LEU A HD11 10 
ATOM 38122 H HD12 . LEU A 1 148 ? 35.073 -12.339 -25.062 1.00 32.43 ?  202 LEU A HD12 10 
ATOM 38123 H HD13 . LEU A 1 148 ? 35.188 -14.091 -24.919 1.00 32.22 ?  202 LEU A HD13 10 
ATOM 38124 H HD21 . LEU A 1 148 ? 38.699 -14.377 -25.975 1.00 33.34 ?  202 LEU A HD21 10 
ATOM 38125 H HD22 . LEU A 1 148 ? 37.312 -14.598 -27.042 1.00 63.40 ?  202 LEU A HD22 10 
ATOM 38126 H HD23 . LEU A 1 148 ? 37.281 -15.263 -25.409 1.00 61.43 ?  202 LEU A HD23 10 
ATOM 38127 N N    . GLN A 1 149 ? 38.869 -9.768  -24.552 1.00 24.44 ?  203 GLN A N    10 
ATOM 38128 C CA   . GLN A 1 149 ? 39.524 -9.298  -23.328 1.00 45.42 ?  203 GLN A CA   10 
ATOM 38129 C C    . GLN A 1 149 ? 38.827 -8.019  -22.810 1.00 11.02 ?  203 GLN A C    10 
ATOM 38130 O O    . GLN A 1 149 ? 38.562 -7.894  -21.611 1.00 0.31  ?  203 GLN A O    10 
ATOM 38131 C CB   . GLN A 1 149 ? 41.015 -9.025  -23.580 1.00 12.10 ?  203 GLN A CB   10 
ATOM 38132 C CG   . GLN A 1 149 ? 41.786 -8.553  -22.348 1.00 1.34  ?  203 GLN A CG   10 
ATOM 38133 C CD   . GLN A 1 149 ? 41.968 -9.623  -21.287 1.00 24.12 ?  203 GLN A CD   10 
ATOM 38134 O OE1  . GLN A 1 149 ? 41.122 -9.806  -20.400 1.00 12.24 ?  203 GLN A OE1  10 
ATOM 38135 N NE2  . GLN A 1 149 ? 43.092 -10.293 -21.330 1.00 10.44 ?  203 GLN A NE2  10 
ATOM 38136 H H    . GLN A 1 149 ? 39.383 -9.802  -25.389 1.00 53.32 ?  203 GLN A H    10 
ATOM 38137 H HA   . GLN A 1 149 ? 39.421 -10.073 -22.581 1.00 55.54 ?  203 GLN A HA   10 
ATOM 38138 H HB2  . GLN A 1 149 ? 41.478 -9.933  -23.940 1.00 61.11 ?  203 GLN A HB2  10 
ATOM 38139 H HB3  . GLN A 1 149 ? 41.101 -8.268  -24.344 1.00 30.24 ?  203 GLN A HB3  10 
ATOM 38140 H HG2  . GLN A 1 149 ? 42.766 -8.228  -22.663 1.00 22.13 ?  203 GLN A HG2  10 
ATOM 38141 H HG3  . GLN A 1 149 ? 41.259 -7.717  -21.910 1.00 33.53 ?  203 GLN A HG3  10 
ATOM 38142 H HE21 . GLN A 1 149 ? 43.742 -10.069 -22.034 1.00 42.32 ?  203 GLN A HE21 10 
ATOM 38143 H HE22 . GLN A 1 149 ? 43.269 -10.987 -20.659 1.00 30.14 ?  203 GLN A HE22 10 
ATOM 38144 N N    . GLU A 1 150 ? 38.508 -7.092  -23.735 1.00 32.45 ?  204 GLU A N    10 
ATOM 38145 C CA   . GLU A 1 150 ? 37.782 -5.846  -23.406 1.00 14.11 ?  204 GLU A CA   10 
ATOM 38146 C C    . GLU A 1 150 ? 36.490 -6.182  -22.699 1.00 12.14 ?  204 GLU A C    10 
ATOM 38147 O O    . GLU A 1 150 ? 36.159 -5.603  -21.653 1.00 13.42 ?  204 GLU A O    10 
ATOM 38148 C CB   . GLU A 1 150 ? 37.441 -5.043  -24.678 1.00 74.12 ?  204 GLU A CB   10 
ATOM 38149 C CG   . GLU A 1 150 ? 38.630 -4.525  -25.465 1.00 2.44  ?  204 GLU A CG   10 
ATOM 38150 C CD   . GLU A 1 150 ? 39.373 -3.415  -24.776 1.00 12.05 ?  204 GLU A CD   10 
ATOM 38151 O OE1  . GLU A 1 150 ? 39.946 -3.640  -23.690 1.00 22.53 ?  204 GLU A OE1  10 
ATOM 38152 O OE2  . GLU A 1 150 ? 39.435 -2.294  -25.330 1.00 43.13 -1 204 GLU A OE2  10 
ATOM 38153 H H    . GLU A 1 150 ? 38.789 -7.246  -24.665 1.00 10.12 ?  204 GLU A H    10 
ATOM 38154 H HA   . GLU A 1 150 ? 38.408 -5.252  -22.759 1.00 54.25 ?  204 GLU A HA   10 
ATOM 38155 H HB2  . GLU A 1 150 ? 36.862 -5.674  -25.333 1.00 73.34 ?  204 GLU A HB2  10 
ATOM 38156 H HB3  . GLU A 1 150 ? 36.832 -4.199  -24.393 1.00 50.33 ?  204 GLU A HB3  10 
ATOM 38157 H HG2  . GLU A 1 150 ? 39.317 -5.341  -25.629 1.00 42.42 ?  204 GLU A HG2  10 
ATOM 38158 H HG3  . GLU A 1 150 ? 38.277 -4.167  -26.421 1.00 33.31 ?  204 GLU A HG3  10 
ATOM 38159 N N    . SER A 1 151 ? 35.786 -7.129  -23.270 1.00 3.45  ?  205 SER A N    10 
ATOM 38160 C CA   . SER A 1 151 ? 34.543 -7.594  -22.745 1.00 31.35 ?  205 SER A CA   10 
ATOM 38161 C C    . SER A 1 151 ? 34.755 -8.237  -21.376 1.00 30.41 ?  205 SER A C    10 
ATOM 38162 O O    . SER A 1 151 ? 34.068 -7.898  -20.435 1.00 35.04 ?  205 SER A O    10 
ATOM 38163 C CB   . SER A 1 151 ? 33.906 -8.564  -23.735 1.00 54.10 ?  205 SER A CB   10 
ATOM 38164 O OG   . SER A 1 151 ? 33.788 -7.946  -25.012 1.00 42.12 ?  205 SER A OG   10 
ATOM 38165 H H    . SER A 1 151 ? 36.129 -7.532  -24.098 1.00 72.22 ?  205 SER A H    10 
ATOM 38166 H HA   . SER A 1 151 ? 33.893 -6.739  -22.629 1.00 34.45 ?  205 SER A HA   10 
ATOM 38167 H HB2  . SER A 1 151 ? 34.527 -9.443  -23.826 1.00 4.45  ?  205 SER A HB2  10 
ATOM 38168 H HB3  . SER A 1 151 ? 32.922 -8.842  -23.390 1.00 54.33 ?  205 SER A HB3  10 
ATOM 38169 H HG   . SER A 1 151 ? 34.649 -7.945  -25.448 1.00 15.34 ?  205 SER A HG   10 
ATOM 38170 N N    . CYS A 1 152 ? 35.766 -9.100  -21.260 1.00 65.14 ?  206 CYS A N    10 
ATOM 38171 C CA   . CYS A 1 152 ? 36.084 -9.772  -19.997 1.00 33.21 ?  206 CYS A CA   10 
ATOM 38172 C C    . CYS A 1 152 ? 36.398 -8.768  -18.878 1.00 13.44 ?  206 CYS A C    10 
ATOM 38173 O O    . CYS A 1 152 ? 36.079 -9.011  -17.720 1.00 2.13  ?  206 CYS A O    10 
ATOM 38174 C CB   . CYS A 1 152 ? 37.232 -10.779 -20.178 1.00 62.31 ?  206 CYS A CB   10 
ATOM 38175 S SG   . CYS A 1 152 ? 36.856 -12.120 -21.328 1.00 41.42 ?  206 CYS A SG   10 
ATOM 38176 H H    . CYS A 1 152 ? 36.311 -9.305  -22.052 1.00 23.54 ?  206 CYS A H    10 
ATOM 38177 H HA   . CYS A 1 152 ? 35.194 -10.312 -19.707 1.00 52.13 ?  206 CYS A HA   10 
ATOM 38178 H HB2  . CYS A 1 152 ? 38.103 -10.266 -20.560 1.00 60.32 ?  206 CYS A HB2  10 
ATOM 38179 H HB3  . CYS A 1 152 ? 37.479 -11.223 -19.225 1.00 20.02 ?  206 CYS A HB3  10 
ATOM 38180 H HG   . CYS A 1 152 ? 36.709 -11.557 -22.522 1.00 4.11  ?  206 CYS A HG   10 
ATOM 38181 N N    . ASN A 1 153 ? 37.003 -7.635  -19.226 1.00 71.05 ?  207 ASN A N    10 
ATOM 38182 C CA   . ASN A 1 153 ? 37.268 -6.584  -18.236 1.00 20.41 ?  207 ASN A CA   10 
ATOM 38183 C C    . ASN A 1 153 ? 35.964 -5.968  -17.757 1.00 24.23 ?  207 ASN A C    10 
ATOM 38184 O O    . ASN A 1 153 ? 35.749 -5.788  -16.554 1.00 72.41 ?  207 ASN A O    10 
ATOM 38185 C CB   . ASN A 1 153 ? 38.195 -5.483  -18.783 1.00 33.44 ?  207 ASN A CB   10 
ATOM 38186 C CG   . ASN A 1 153 ? 39.616 -5.954  -19.029 1.00 52.51 ?  207 ASN A CG   10 
ATOM 38187 O OD1  . ASN A 1 153 ? 40.102 -6.874  -18.367 1.00 73.02 ?  207 ASN A OD1  10 
ATOM 38188 N ND2  . ASN A 1 153 ? 40.299 -5.312  -19.946 1.00 41.11 ?  207 ASN A ND2  10 
ATOM 38189 H H    . ASN A 1 153 ? 37.292 -7.514  -20.160 1.00 1.31  ?  207 ASN A H    10 
ATOM 38190 H HA   . ASN A 1 153 ? 37.745 -7.059  -17.392 1.00 73.43 ?  207 ASN A HA   10 
ATOM 38191 H HB2  . ASN A 1 153 ? 37.794 -5.127  -19.720 1.00 41.41 ?  207 ASN A HB2  10 
ATOM 38192 H HB3  . ASN A 1 153 ? 38.218 -4.666  -18.079 1.00 51.43 ?  207 ASN A HB3  10 
ATOM 38193 H HD21 . ASN A 1 153 ? 39.873 -4.569  -20.426 1.00 70.40 ?  207 ASN A HD21 10 
ATOM 38194 H HD22 . ASN A 1 153 ? 41.224 -5.594  -20.115 1.00 44.01 ?  207 ASN A HD22 10 
ATOM 38195 N N    . GLY A 1 154 ? 35.080 -5.678  -18.697 1.00 10.44 ?  208 GLY A N    10 
ATOM 38196 C CA   . GLY A 1 154 ? 33.789 -5.102  -18.363 1.00 30.41 ?  208 GLY A CA   10 
ATOM 38197 C C    . GLY A 1 154 ? 32.929 -6.082  -17.590 1.00 54.55 ?  208 GLY A C    10 
ATOM 38198 O O    . GLY A 1 154 ? 32.382 -5.750  -16.535 1.00 62.13 ?  208 GLY A O    10 
ATOM 38199 H H    . GLY A 1 154 ? 35.304 -5.870  -19.635 1.00 71.41 ?  208 GLY A H    10 
ATOM 38200 H HA2  . GLY A 1 154 ? 33.945 -4.215  -17.765 1.00 44.12 ?  208 GLY A HA2  10 
ATOM 38201 H HA3  . GLY A 1 154 ? 33.276 -4.829  -19.274 1.00 21.34 ?  208 GLY A HA3  10 
ATOM 38202 N N    . ILE A 1 155 ? 32.865 -7.306  -18.092 1.00 61.34 ?  209 ILE A N    10 
ATOM 38203 C CA   . ILE A 1 155 ? 32.092 -8.381  -17.477 1.00 4.32  ?  209 ILE A CA   10 
ATOM 38204 C C    . ILE A 1 155 ? 32.638 -8.689  -16.087 1.00 63.21 ?  209 ILE A C    10 
ATOM 38205 O O    . ILE A 1 155 ? 31.884 -8.978  -15.162 1.00 73.34 ?  209 ILE A O    10 
ATOM 38206 C CB   . ILE A 1 155 ? 32.081 -9.666  -18.371 1.00 21.31 ?  209 ILE A CB   10 
ATOM 38207 C CG1  . ILE A 1 155 ? 31.509 -9.355  -19.771 1.00 44.05 ?  209 ILE A CG1  10 
ATOM 38208 C CG2  . ILE A 1 155 ? 31.298 -10.798 -17.724 1.00 42.32 ?  209 ILE A CG2  10 
ATOM 38209 C CD1  . ILE A 1 155 ? 30.142 -8.696  -19.769 1.00 13.10 ?  209 ILE A CD1  10 
ATOM 38210 H H    . ILE A 1 155 ? 33.356 -7.493  -18.926 1.00 64.03 ?  209 ILE A H    10 
ATOM 38211 H HA   . ILE A 1 155 ? 31.077 -8.037  -17.351 1.00 4.42  ?  209 ILE A HA   10 
ATOM 38212 H HB   . ILE A 1 155 ? 33.103 -9.996  -18.489 1.00 43.41 ?  209 ILE A HB   10 
ATOM 38213 H HG12 . ILE A 1 155 ? 32.187 -8.691  -20.286 1.00 31.34 ?  209 ILE A HG12 10 
ATOM 38214 H HG13 . ILE A 1 155 ? 31.434 -10.276 -20.328 1.00 2.00  ?  209 ILE A HG13 10 
ATOM 38215 H HG21 . ILE A 1 155 ? 31.737 -11.035 -16.766 1.00 62.12 ?  209 ILE A HG21 10 
ATOM 38216 H HG22 . ILE A 1 155 ? 31.327 -11.669 -18.361 1.00 14.31 ?  209 ILE A HG22 10 
ATOM 38217 H HG23 . ILE A 1 155 ? 30.274 -10.483 -17.584 1.00 5.35  ?  209 ILE A HG23 10 
ATOM 38218 H HD11 . ILE A 1 155 ? 29.804 -8.561  -20.786 1.00 40.22 ?  209 ILE A HD11 10 
ATOM 38219 H HD12 . ILE A 1 155 ? 30.208 -7.732  -19.289 1.00 63.11 ?  209 ILE A HD12 10 
ATOM 38220 H HD13 . ILE A 1 155 ? 29.440 -9.319  -19.236 1.00 4.52  ?  209 ILE A HD13 10 
ATOM 38221 N N    . GLY A 1 156 ? 33.944 -8.582  -15.950 1.00 22.41 ?  210 GLY A N    10 
ATOM 38222 C CA   . GLY A 1 156 ? 34.587 -8.760  -14.675 1.00 21.24 ?  210 GLY A CA   10 
ATOM 38223 C C    . GLY A 1 156 ? 34.169 -7.697  -13.674 1.00 50.51 ?  210 GLY A C    10 
ATOM 38224 O O    . GLY A 1 156 ? 33.975 -7.999  -12.509 1.00 24.14 ?  210 GLY A O    10 
ATOM 38225 H H    . GLY A 1 156 ? 34.497 -8.410  -16.742 1.00 14.23 ?  210 GLY A H    10 
ATOM 38226 H HA2  . GLY A 1 156 ? 34.329 -9.733  -14.284 1.00 23.34 ?  210 GLY A HA2  10 
ATOM 38227 H HA3  . GLY A 1 156 ? 35.657 -8.704  -14.813 1.00 5.12  ?  210 GLY A HA3  10 
ATOM 38228 N N    . THR A 1 157 ? 33.964 -6.479  -14.151 1.00 45.21 ?  211 THR A N    10 
ATOM 38229 C CA   . THR A 1 157 ? 33.583 -5.357  -13.287 1.00 23.40 ?  211 THR A CA   10 
ATOM 38230 C C    . THR A 1 157 ? 32.135 -5.553  -12.835 1.00 53.42 ?  211 THR A C    10 
ATOM 38231 O O    . THR A 1 157 ? 31.759 -5.301  -11.670 1.00 73.14 ?  211 THR A O    10 
ATOM 38232 C CB   . THR A 1 157 ? 33.735 -4.024  -14.055 1.00 64.03 ?  211 THR A CB   10 
ATOM 38233 O OG1  . THR A 1 157 ? 35.049 -3.974  -14.645 1.00 21.31 ?  211 THR A OG1  10 
ATOM 38234 C CG2  . THR A 1 157 ? 33.568 -2.833  -13.121 1.00 73.35 ?  211 THR A CG2  10 
ATOM 38235 H H    . THR A 1 157 ? 34.039 -6.340  -15.120 1.00 53.32 ?  211 THR A H    10 
ATOM 38236 H HA   . THR A 1 157 ? 34.212 -5.350  -12.411 1.00 22.34 ?  211 THR A HA   10 
ATOM 38237 H HB   . THR A 1 157 ? 32.988 -3.981  -14.834 1.00 61.00 ?  211 THR A HB   10 
ATOM 38238 H HG1  . THR A 1 157 ? 35.115 -4.639  -15.343 1.00 41.44 ?  211 THR A HG1  10 
ATOM 38239 H HG21 . THR A 1 157 ? 34.326 -2.868  -12.352 1.00 35.22 ?  211 THR A HG21 10 
ATOM 38240 H HG22 . THR A 1 157 ? 32.591 -2.868  -12.664 1.00 74.23 ?  211 THR A HG22 10 
ATOM 38241 H HG23 . THR A 1 157 ? 33.671 -1.918  -13.685 1.00 12.43 ?  211 THR A HG23 10 
ATOM 38242 N N    . ILE A 1 158 ? 31.353 -6.039  -13.765 1.00 60.54 ?  212 ILE A N    10 
ATOM 38243 C CA   . ILE A 1 158 ? 29.980 -6.418  -13.545 1.00 13.44 ?  212 ILE A CA   10 
ATOM 38244 C C    . ILE A 1 158 ? 29.922 -7.486  -12.481 1.00 24.34 ?  212 ILE A C    10 
ATOM 38245 O O    . ILE A 1 158 ? 29.222 -7.334  -11.483 1.00 72.20 ?  212 ILE A O    10 
ATOM 38246 C CB   . ILE A 1 158 ? 29.396 -6.925  -14.884 1.00 73.23 ?  212 ILE A CB   10 
ATOM 38247 C CG1  . ILE A 1 158 ? 29.142 -5.752  -15.816 1.00 5.15  ?  212 ILE A CG1  10 
ATOM 38248 C CG2  . ILE A 1 158 ? 28.164 -7.836  -14.737 1.00 65.22 ?  212 ILE A CG2  10 
ATOM 38249 C CD1  . ILE A 1 158 ? 28.971 -6.171  -17.231 1.00 52.44 ?  212 ILE A CD1  10 
ATOM 38250 H H    . ILE A 1 158 ? 31.723 -6.137  -14.670 1.00 63.40 ?  212 ILE A H    10 
ATOM 38251 H HA   . ILE A 1 158 ? 29.438 -5.548  -13.217 1.00 2.32  ?  212 ILE A HA   10 
ATOM 38252 H HB   . ILE A 1 158 ? 30.166 -7.534  -15.334 1.00 51.32 ?  212 ILE A HB   10 
ATOM 38253 H HG12 . ILE A 1 158 ? 28.240 -5.244  -15.510 1.00 45.12 ?  212 ILE A HG12 10 
ATOM 38254 H HG13 . ILE A 1 158 ? 29.974 -5.067  -15.765 1.00 3.12  ?  212 ILE A HG13 10 
ATOM 38255 H HG21 . ILE A 1 158 ? 27.339 -7.316  -14.276 1.00 55.44 ?  212 ILE A HG21 10 
ATOM 38256 H HG22 . ILE A 1 158 ? 28.423 -8.687  -14.126 1.00 65.03 ?  212 ILE A HG22 10 
ATOM 38257 H HG23 . ILE A 1 158 ? 27.866 -8.183  -15.716 1.00 43.34 ?  212 ILE A HG23 10 
ATOM 38258 H HD11 . ILE A 1 158 ? 28.689 -5.333  -17.850 1.00 33.14 ?  212 ILE A HD11 10 
ATOM 38259 H HD12 . ILE A 1 158 ? 28.253 -6.977  -17.279 1.00 33.33 ?  212 ILE A HD12 10 
ATOM 38260 H HD13 . ILE A 1 158 ? 29.944 -6.532  -17.526 1.00 45.22 ?  212 ILE A HD13 10 
ATOM 38261 N N    . LEU A 1 159 ? 30.691 -8.536  -12.700 1.00 22.21 ?  213 LEU A N    10 
ATOM 38262 C CA   . LEU A 1 159 ? 30.802 -9.645  -11.758 1.00 71.41 ?  213 LEU A CA   10 
ATOM 38263 C C    . LEU A 1 159 ? 31.243 -9.114  -10.384 1.00 33.31 ?  213 LEU A C    10 
ATOM 38264 O O    . LEU A 1 159 ? 30.693 -9.509  -9.374  1.00 53.13 ?  213 LEU A O    10 
ATOM 38265 C CB   . LEU A 1 159 ? 31.811 -10.696 -12.293 1.00 51.33 ?  213 LEU A CB   10 
ATOM 38266 C CG   . LEU A 1 159 ? 31.738 -12.151 -11.736 1.00 62.33 ?  213 LEU A CG   10 
ATOM 38267 C CD1  . LEU A 1 159 ? 32.718 -13.022 -12.469 1.00 63.45 ?  213 LEU A CD1  10 
ATOM 38268 C CD2  . LEU A 1 159 ? 32.037 -12.237 -10.245 1.00 33.14 ?  213 LEU A CD2  10 
ATOM 38269 H H    . LEU A 1 159 ? 31.159 -8.558  -13.568 1.00 43.52 ?  213 LEU A H    10 
ATOM 38270 H HA   . LEU A 1 159 ? 29.828 -10.102 -11.662 1.00 15.31 ?  213 LEU A HA   10 
ATOM 38271 H HB2  . LEU A 1 159 ? 31.685 -10.750 -13.364 1.00 24.51 ?  213 LEU A HB2  10 
ATOM 38272 H HB3  . LEU A 1 159 ? 32.804 -10.316 -12.099 1.00 15.34 ?  213 LEU A HB3  10 
ATOM 38273 H HG   . LEU A 1 159 ? 30.747 -12.545 -11.917 1.00 12.13 ?  213 LEU A HG   10 
ATOM 38274 H HD11 . LEU A 1 159 ? 32.614 -12.873 -13.532 1.00 1.32  ?  213 LEU A HD11 10 
ATOM 38275 H HD12 . LEU A 1 159 ? 32.508 -14.060 -12.254 1.00 12.21 ?  213 LEU A HD12 10 
ATOM 38276 H HD13 . LEU A 1 159 ? 33.726 -12.782 -12.166 1.00 62.53 ?  213 LEU A HD13 10 
ATOM 38277 H HD21 . LEU A 1 159 ? 33.035 -11.872 -10.057 1.00 62.13 ?  213 LEU A HD21 10 
ATOM 38278 H HD22 . LEU A 1 159 ? 31.957 -13.264 -9.917  1.00 23.11 ?  213 LEU A HD22 10 
ATOM 38279 H HD23 . LEU A 1 159 ? 31.324 -11.629 -9.706  1.00 22.24 ?  213 LEU A HD23 10 
ATOM 38280 N N    . ASP A 1 160 ? 32.212 -8.201  -10.370 1.00 10.10 ?  214 ASP A N    10 
ATOM 38281 C CA   . ASP A 1 160 ? 32.722 -7.625  -9.116  1.00 64.41 ?  214 ASP A CA   10 
ATOM 38282 C C    . ASP A 1 160 ? 31.637 -6.950  -8.302  1.00 22.41 ?  214 ASP A C    10 
ATOM 38283 O O    . ASP A 1 160 ? 31.502 -7.226  -7.114  1.00 24.03 ?  214 ASP A O    10 
ATOM 38284 C CB   . ASP A 1 160 ? 33.921 -6.674  -9.318  1.00 34.51 ?  214 ASP A CB   10 
ATOM 38285 C CG   . ASP A 1 160 ? 35.211 -7.389  -9.663  1.00 51.11 ?  214 ASP A CG   10 
ATOM 38286 O OD1  . ASP A 1 160 ? 35.420 -8.546  -9.203  1.00 31.24 ?  214 ASP A OD1  10 
ATOM 38287 O OD2  . ASP A 1 160 ? 36.073 -6.809  -10.361 1.00 74.20 -1 214 ASP A OD2  10 
ATOM 38288 H H    . ASP A 1 160 ? 32.606 -7.911  -11.223 1.00 40.43 ?  214 ASP A H    10 
ATOM 38289 H HA   . ASP A 1 160 ? 33.055 -8.468  -8.529  1.00 10.20 ?  214 ASP A HA   10 
ATOM 38290 H HB2  . ASP A 1 160 ? 33.694 -5.993  -10.125 1.00 73.40 ?  214 ASP A HB2  10 
ATOM 38291 H HB3  . ASP A 1 160 ? 34.074 -6.104  -8.414  1.00 21.01 ?  214 ASP A HB3  10 
ATOM 38292 N N    . LYS A 1 161 ? 30.827 -6.101  -8.936  1.00 53.15 ?  215 LYS A N    10 
ATOM 38293 C CA   . LYS A 1 161 ? 29.743 -5.445  -8.194  1.00 35.03 ?  215 LYS A CA   10 
ATOM 38294 C C    . LYS A 1 161 ? 28.664 -6.447  -7.814  1.00 65.12 ?  215 LYS A C    10 
ATOM 38295 O O    . LYS A 1 161 ? 28.102 -6.396  -6.715  1.00 24.54 ?  215 LYS A O    10 
ATOM 38296 C CB   . LYS A 1 161 ? 29.122 -4.271  -8.977  1.00 53.33 ?  215 LYS A CB   10 
ATOM 38297 C CG   . LYS A 1 161 ? 30.000 -3.030  -9.105  1.00 44.53 ?  215 LYS A CG   10 
ATOM 38298 C CD   . LYS A 1 161 ? 30.373 -2.486  -7.735  1.00 63.21 ?  215 LYS A CD   10 
ATOM 38299 C CE   . LYS A 1 161 ? 31.113 -1.163  -7.821  1.00 71.02 ?  215 LYS A CE   10 
ATOM 38300 N NZ   . LYS A 1 161 ? 30.244 -0.041  -8.245  1.00 23.25 1  215 LYS A NZ   10 
ATOM 38301 H H    . LYS A 1 161 ? 30.961 -5.929  -9.900  1.00 65.12 ?  215 LYS A H    10 
ATOM 38302 H HA   . LYS A 1 161 ? 30.164 -5.073  -7.272  1.00 53.51 ?  215 LYS A HA   10 
ATOM 38303 H HB2  . LYS A 1 161 ? 28.894 -4.610  -9.976  1.00 20.44 ?  215 LYS A HB2  10 
ATOM 38304 H HB3  . LYS A 1 161 ? 28.202 -3.985  -8.491  1.00 51.52 ?  215 LYS A HB3  10 
ATOM 38305 H HG2  . LYS A 1 161 ? 30.905 -3.291  -9.634  1.00 52.22 ?  215 LYS A HG2  10 
ATOM 38306 H HG3  . LYS A 1 161 ? 29.464 -2.269  -9.651  1.00 2.00  ?  215 LYS A HG3  10 
ATOM 38307 H HD2  . LYS A 1 161 ? 29.472 -2.335  -7.159  1.00 23.20 ?  215 LYS A HD2  10 
ATOM 38308 H HD3  . LYS A 1 161 ? 31.003 -3.205  -7.231  1.00 31.43 ?  215 LYS A HD3  10 
ATOM 38309 H HE2  . LYS A 1 161 ? 31.520 -0.933  -6.848  1.00 14.54 ?  215 LYS A HE2  10 
ATOM 38310 H HE3  . LYS A 1 161 ? 31.923 -1.271  -8.527  1.00 52.45 ?  215 LYS A HE3  10 
ATOM 38311 H HZ1  . LYS A 1 161 ? 29.819 -0.140  -9.193  1.00 21.05 ?  215 LYS A HZ1  10 
ATOM 38312 H HZ2  . LYS A 1 161 ? 30.799 0.838   -8.283  1.00 34.20 ?  215 LYS A HZ2  10 
ATOM 38313 H HZ3  . LYS A 1 161 ? 29.473 0.106   -7.563  1.00 43.44 ?  215 LYS A HZ3  10 
ATOM 38314 N N    . LEU A 1 162 ? 28.423 -7.367  -8.710  1.00 22.20 ?  216 LEU A N    10 
ATOM 38315 C CA   . LEU A 1 162 ? 27.408 -8.383  -8.563  1.00 41.13 ?  216 LEU A CA   10 
ATOM 38316 C C    . LEU A 1 162 ? 27.730 -9.278  -7.354  1.00 70.44 ?  216 LEU A C    10 
ATOM 38317 O O    . LEU A 1 162 ? 26.883 -9.492  -6.464  1.00 3.43  ?  216 LEU A O    10 
ATOM 38318 C CB   . LEU A 1 162 ? 27.389 -9.209  -9.852  1.00 5.13  ?  216 LEU A CB   10 
ATOM 38319 C CG   . LEU A 1 162 ? 26.228 -10.154 -10.076 1.00 30.12 ?  216 LEU A CG   10 
ATOM 38320 C CD1  . LEU A 1 162 ? 24.935 -9.372  -10.227 1.00 31.11 ?  216 LEU A CD1  10 
ATOM 38321 C CD2  . LEU A 1 162 ? 26.485 -10.991 -11.311 1.00 35.32 ?  216 LEU A CD2  10 
ATOM 38322 H H    . LEU A 1 162 ? 28.963 -7.366  -9.531  1.00 73.22 ?  216 LEU A H    10 
ATOM 38323 H HA   . LEU A 1 162 ? 26.447 -7.914  -8.431  1.00 42.50 ?  216 LEU A HA   10 
ATOM 38324 H HB2  . LEU A 1 162 ? 27.412 -8.519  -10.682 1.00 62.13 ?  216 LEU A HB2  10 
ATOM 38325 H HB3  . LEU A 1 162 ? 28.303 -9.785  -9.879  1.00 12.32 ?  216 LEU A HB3  10 
ATOM 38326 H HG   . LEU A 1 162 ? 26.140 -10.818 -9.229  1.00 42.50 ?  216 LEU A HG   10 
ATOM 38327 H HD11 . LEU A 1 162 ? 24.751 -8.796  -9.331  1.00 60.43 ?  216 LEU A HD11 10 
ATOM 38328 H HD12 . LEU A 1 162 ? 24.117 -10.059 -10.384 1.00 11.42 ?  216 LEU A HD12 10 
ATOM 38329 H HD13 . LEU A 1 162 ? 25.005 -8.708  -11.074 1.00 31.23 ?  216 LEU A HD13 10 
ATOM 38330 H HD21 . LEU A 1 162 ? 26.583 -10.344 -12.170 1.00 21.21 ?  216 LEU A HD21 10 
ATOM 38331 H HD22 . LEU A 1 162 ? 25.662 -11.673 -11.466 1.00 30.34 ?  216 LEU A HD22 10 
ATOM 38332 H HD23 . LEU A 1 162 ? 27.400 -11.551 -11.180 1.00 10.51 ?  216 LEU A HD23 10 
ATOM 38333 N N    . ALA A 1 163 ? 28.976 -9.724  -7.288  1.00 33.03 ?  217 ALA A N    10 
ATOM 38334 C CA   . ALA A 1 163 ? 29.452 -10.630 -6.252  1.00 71.02 ?  217 ALA A CA   10 
ATOM 38335 C C    . ALA A 1 163 ? 29.426 -10.014 -4.860  1.00 42.32 ?  217 ALA A C    10 
ATOM 38336 O O    . ALA A 1 163 ? 29.579 -10.716 -3.884  1.00 62.41 ?  217 ALA A O    10 
ATOM 38337 C CB   . ALA A 1 163 ? 30.851 -11.133 -6.575  1.00 54.03 ?  217 ALA A CB   10 
ATOM 38338 H H    . ALA A 1 163 ? 29.614 -9.434  -7.983  1.00 54.23 ?  217 ALA A H    10 
ATOM 38339 H HA   . ALA A 1 163 ? 28.793 -11.486 -6.251  1.00 35.33 ?  217 ALA A HA   10 
ATOM 38340 H HB1  . ALA A 1 163 ? 31.543 -10.304 -6.550  1.00 23.32 ?  217 ALA A HB1  10 
ATOM 38341 H HB2  . ALA A 1 163 ? 30.854 -11.579 -7.558  1.00 70.25 ?  217 ALA A HB2  10 
ATOM 38342 H HB3  . ALA A 1 163 ? 31.146 -11.870 -5.844  1.00 73.21 ?  217 ALA A HB3  10 
ATOM 38343 N N    . GLU A 1 164 ? 29.284 -8.709  -4.764  1.00 43.54 ?  218 GLU A N    10 
ATOM 38344 C CA   . GLU A 1 164 ? 29.176 -8.069  -3.455  1.00 11.25 ?  218 GLU A CA   10 
ATOM 38345 C C    . GLU A 1 164 ? 27.741 -7.927  -3.054  1.00 11.55 ?  218 GLU A C    10 
ATOM 38346 O O    . GLU A 1 164 ? 27.416 -7.776  -1.868  1.00 4.21  ?  218 GLU A O    10 
ATOM 38347 C CB   . GLU A 1 164 ? 29.836 -6.715  -3.449  1.00 41.10 ?  218 GLU A CB   10 
ATOM 38348 C CG   . GLU A 1 164 ? 31.276 -6.737  -3.845  1.00 55.34 ?  218 GLU A CG   10 
ATOM 38349 C CD   . GLU A 1 164 ? 31.913 -5.378  -3.704  1.00 65.55 ?  218 GLU A CD   10 
ATOM 38350 O OE1  . GLU A 1 164 ? 32.261 -4.987  -2.568  1.00 63.33 ?  218 GLU A OE1  10 
ATOM 38351 O OE2  . GLU A 1 164 ? 32.043 -4.649  -4.714  1.00 72.44 -1 218 GLU A OE2  10 
ATOM 38352 H H    . GLU A 1 164 ? 29.282 -8.151  -5.575  1.00 61.12 ?  218 GLU A H    10 
ATOM 38353 H HA   . GLU A 1 164 ? 29.621 -8.703  -2.703  1.00 44.01 ?  218 GLU A HA   10 
ATOM 38354 H HB2  . GLU A 1 164 ? 29.308 -6.066  -4.133  1.00 45.34 ?  218 GLU A HB2  10 
ATOM 38355 H HB3  . GLU A 1 164 ? 29.764 -6.306  -2.452  1.00 1.34  ?  218 GLU A HB3  10 
ATOM 38356 H HG2  . GLU A 1 164 ? 31.752 -7.475  -3.224  1.00 3.43  ?  218 GLU A HG2  10 
ATOM 38357 H HG3  . GLU A 1 164 ? 31.339 -7.055  -4.876  1.00 13.42 ?  218 GLU A HG3  10 
ATOM 38358 N N    . TYR A 1 165 ? 26.887 -7.980  -4.016  1.00 1.11  ?  219 TYR A N    10 
ATOM 38359 C CA   . TYR A 1 165 ? 25.483 -7.817  -3.757  1.00 73.53 ?  219 TYR A CA   10 
ATOM 38360 C C    . TYR A 1 165 ? 24.920 -9.140  -3.281  1.00 54.33 ?  219 TYR A C    10 
ATOM 38361 O O    . TYR A 1 165 ? 24.024 -9.189  -2.438  1.00 34.05 ?  219 TYR A O    10 
ATOM 38362 C CB   . TYR A 1 165 ? 24.752 -7.317  -5.003  1.00 63.21 ?  219 TYR A CB   10 
ATOM 38363 C CG   . TYR A 1 165 ? 23.295 -6.974  -4.770  1.00 4.32  ?  219 TYR A CG   10 
ATOM 38364 C CD1  . TYR A 1 165 ? 22.316 -7.953  -4.830  1.00 73.33 ?  219 TYR A CD1  10 
ATOM 38365 C CD2  . TYR A 1 165 ? 22.905 -5.668  -4.498  1.00 60.10 ?  219 TYR A CD2  10 
ATOM 38366 C CE1  . TYR A 1 165 ? 20.994 -7.650  -4.628  1.00 11.21 ?  219 TYR A CE1  10 
ATOM 38367 C CE2  . TYR A 1 165 ? 21.580 -5.350  -4.291  1.00 43.33 ?  219 TYR A CE2  10 
ATOM 38368 C CZ   . TYR A 1 165 ? 20.625 -6.344  -4.355  1.00 14.14 ?  219 TYR A CZ   10 
ATOM 38369 O OH   . TYR A 1 165 ? 19.299 -6.034  -4.162  1.00 44.32 ?  219 TYR A OH   10 
ATOM 38370 H H    . TYR A 1 165 ? 27.234 -8.163  -4.919  1.00 10.44 ?  219 TYR A H    10 
ATOM 38371 H HA   . TYR A 1 165 ? 25.377 -7.093  -2.962  1.00 62.23 ?  219 TYR A HA   10 
ATOM 38372 H HB2  . TYR A 1 165 ? 25.245 -6.426  -5.364  1.00 63.01 ?  219 TYR A HB2  10 
ATOM 38373 H HB3  . TYR A 1 165 ? 24.799 -8.078  -5.768  1.00 21.32 ?  219 TYR A HB3  10 
ATOM 38374 H HD1  . TYR A 1 165 ? 22.620 -8.969  -5.034  1.00 64.14 ?  219 TYR A HD1  10 
ATOM 38375 H HD2  . TYR A 1 165 ? 23.657 -4.894  -4.447  1.00 44.42 ?  219 TYR A HD2  10 
ATOM 38376 H HE1  . TYR A 1 165 ? 20.257 -8.438  -4.684  1.00 43.32 ?  219 TYR A HE1  10 
ATOM 38377 H HE2  . TYR A 1 165 ? 21.300 -4.326  -4.081  1.00 32.05 ?  219 TYR A HE2  10 
ATOM 38378 H HH   . TYR A 1 165 ? 18.932 -6.631  -3.497  1.00 74.52 ?  219 TYR A HH   10 
ATOM 38379 N N    . LEU A 1 166 ? 25.463 -10.199 -3.803  1.00 34.42 ?  220 LEU A N    10 
ATOM 38380 C CA   . LEU A 1 166 ? 25.059 -11.509 -3.427  1.00 12.52 ?  220 LEU A CA   10 
ATOM 38381 C C    . LEU A 1 166 ? 26.331 -12.291 -3.226  1.00 61.05 ?  220 LEU A C    10 
ATOM 38382 O O    . LEU A 1 166 ? 26.714 -13.122 -4.041  1.00 54.32 ?  220 LEU A O    10 
ATOM 38383 C CB   . LEU A 1 166 ? 24.158 -12.127 -4.523  1.00 12.42 ?  220 LEU A CB   10 
ATOM 38384 C CG   . LEU A 1 166 ? 23.242 -13.324 -4.151  1.00 21.13 ?  220 LEU A CG   10 
ATOM 38385 C CD1  . LEU A 1 166 ? 22.362 -13.662 -5.298  1.00 30.15 ?  220 LEU A CD1  10 
ATOM 38386 C CD2  . LEU A 1 166 ? 23.990 -14.552 -3.789  1.00 30.14 ?  220 LEU A CD2  10 
ATOM 38387 H H    . LEU A 1 166 ? 26.183 -10.111 -4.466  1.00 63.25 ?  220 LEU A H    10 
ATOM 38388 H HA   . LEU A 1 166 ? 24.522 -11.450 -2.490  1.00 20.11 ?  220 LEU A HA   10 
ATOM 38389 H HB2  . LEU A 1 166 ? 23.523 -11.340 -4.899  1.00 51.34 ?  220 LEU A HB2  10 
ATOM 38390 H HB3  . LEU A 1 166 ? 24.807 -12.442 -5.328  1.00 54.32 ?  220 LEU A HB3  10 
ATOM 38391 H HG   . LEU A 1 166 ? 22.618 -13.043 -3.315  1.00 41.31 ?  220 LEU A HG   10 
ATOM 38392 H HD11 . LEU A 1 166 ? 21.704 -12.824 -5.469  1.00 13.12 ?  220 LEU A HD11 10 
ATOM 38393 H HD12 . LEU A 1 166 ? 21.786 -14.545 -5.063  1.00 50.22 ?  220 LEU A HD12 10 
ATOM 38394 H HD13 . LEU A 1 166 ? 22.956 -13.839 -6.182  1.00 53.03 ?  220 LEU A HD13 10 
ATOM 38395 H HD21 . LEU A 1 166 ? 23.264 -15.310 -3.534  1.00 21.50 ?  220 LEU A HD21 10 
ATOM 38396 H HD22 . LEU A 1 166 ? 24.650 -14.352 -2.959  1.00 33.43 ?  220 LEU A HD22 10 
ATOM 38397 H HD23 . LEU A 1 166 ? 24.547 -14.874 -4.655  1.00 21.30 ?  220 LEU A HD23 10 
ATOM 38398 N N    . ASN A 1 167 ? 27.073 -11.884 -2.237  1.00 24.12 ?  221 ASN A N    10 
ATOM 38399 C CA   . ASN A 1 167 ? 28.288 -12.573 -1.886  1.00 0.13  ?  221 ASN A CA   10 
ATOM 38400 C C    . ASN A 1 167 ? 27.973 -13.872 -1.177  1.00 61.22 ?  221 ASN A C    10 
ATOM 38401 O O    . ASN A 1 167 ? 27.595 -13.874 0.003   1.00 42.31 ?  221 ASN A O    10 
ATOM 38402 C CB   . ASN A 1 167 ? 29.168 -11.696 -1.015  1.00 64.54 ?  221 ASN A CB   10 
ATOM 38403 C CG   . ASN A 1 167 ? 30.558 -12.243 -0.905  1.00 24.23 ?  221 ASN A CG   10 
ATOM 38404 O OD1  . ASN A 1 167 ? 30.892 -12.983 0.020   1.00 32.02 ?  221 ASN A OD1  10 
ATOM 38405 N ND2  . ASN A 1 167 ? 31.366 -11.909 -1.869  1.00 33.12 ?  221 ASN A ND2  10 
ATOM 38406 H H    . ASN A 1 167 ? 26.837 -11.054 -1.767  1.00 12.20 ?  221 ASN A H    10 
ATOM 38407 H HA   . ASN A 1 167 ? 28.817 -12.795 -2.802  1.00 42.53 ?  221 ASN A HA   10 
ATOM 38408 H HB2  . ASN A 1 167 ? 29.221 -10.706 -1.443  1.00 22.02 ?  221 ASN A HB2  10 
ATOM 38409 H HB3  . ASN A 1 167 ? 28.742 -11.638 -0.025  1.00 53.22 ?  221 ASN A HB3  10 
ATOM 38410 H HD21 . ASN A 1 167 ? 30.984 -11.335 -2.576  1.00 25.53 ?  221 ASN A HD21 10 
ATOM 38411 H HD22 . ASN A 1 167 ? 32.290 -12.234 -1.859  1.00 65.23 ?  221 ASN A HD22 10 
ATOM 38412 N N    . ASN A 1 168 ? 28.098 -14.960 -1.883  1.00 2.52  ?  222 ASN A N    10 
ATOM 38413 C CA   . ASN A 1 168 ? 27.796 -16.260 -1.343  1.00 54.21 ?  222 ASN A CA   10 
ATOM 38414 C C    . ASN A 1 168 ? 28.799 -17.238 -1.896  1.00 51.33 ?  222 ASN A C    10 
ATOM 38415 O O    . ASN A 1 168 ? 29.695 -16.837 -2.648  1.00 4.22  ?  222 ASN A O    10 
ATOM 38416 C CB   . ASN A 1 168 ? 26.337 -16.685 -1.684  1.00 11.33 ?  222 ASN A CB   10 
ATOM 38417 C CG   . ASN A 1 168 ? 26.084 -17.093 -3.146  1.00 30.31 ?  222 ASN A CG   10 
ATOM 38418 O OD1  . ASN A 1 168 ? 26.787 -16.695 -4.065  1.00 41.30 ?  222 ASN A OD1  10 
ATOM 38419 N ND2  . ASN A 1 168 ? 25.035 -17.843 -3.365  1.00 54.22 ?  222 ASN A ND2  10 
ATOM 38420 H H    . ASN A 1 168 ? 28.433 -14.921 -2.809  1.00 2.31  ?  222 ASN A H    10 
ATOM 38421 H HA   . ASN A 1 168 ? 27.914 -16.206 -0.272  1.00 11.53 ?  222 ASN A HA   10 
ATOM 38422 H HB2  . ASN A 1 168 ? 26.068 -17.525 -1.064  1.00 53.32 ?  222 ASN A HB2  10 
ATOM 38423 H HB3  . ASN A 1 168 ? 25.680 -15.862 -1.445  1.00 71.15 ?  222 ASN A HB3  10 
ATOM 38424 H HD21 . ASN A 1 168 ? 24.484 -18.095 -2.593  1.00 31.42 ?  222 ASN A HD21 10 
ATOM 38425 H HD22 . ASN A 1 168 ? 24.817 -18.112 -4.282  1.00 34.31 ?  222 ASN A HD22 10 
ATOM 38426 N N    . ASP A 1 169 ? 28.655 -18.501 -1.551  1.00 43.30 ?  223 ASP A N    10 
ATOM 38427 C CA   . ASP A 1 169 ? 29.591 -19.541 -1.996  1.00 14.24 ?  223 ASP A CA   10 
ATOM 38428 C C    . ASP A 1 169 ? 29.636 -19.603 -3.506  1.00 25.14 ?  223 ASP A C    10 
ATOM 38429 O O    . ASP A 1 169 ? 30.710 -19.723 -4.103  1.00 62.12 ?  223 ASP A O    10 
ATOM 38430 C CB   . ASP A 1 169 ? 29.195 -20.915 -1.450  1.00 13.13 ?  223 ASP A CB   10 
ATOM 38431 C CG   . ASP A 1 169 ? 29.085 -20.943 0.046   1.00 35.03 ?  223 ASP A CG   10 
ATOM 38432 O OD1  . ASP A 1 169 ? 30.080 -21.207 0.731   1.00 33.10 ?  223 ASP A OD1  10 
ATOM 38433 O OD2  . ASP A 1 169 ? 27.973 -20.689 0.571   1.00 24.50 -1 223 ASP A OD2  10 
ATOM 38434 H H    . ASP A 1 169 ? 27.910 -18.758 -0.967  1.00 42.45 ?  223 ASP A H    10 
ATOM 38435 H HA   . ASP A 1 169 ? 30.575 -19.286 -1.634  1.00 21.03 ?  223 ASP A HA   10 
ATOM 38436 H HB2  . ASP A 1 169 ? 28.236 -21.194 -1.862  1.00 23.21 ?  223 ASP A HB2  10 
ATOM 38437 H HB3  . ASP A 1 169 ? 29.933 -21.640 -1.756  1.00 43.04 ?  223 ASP A HB3  10 
ATOM 38438 N N    . THR A 1 170 ? 28.475 -19.482 -4.113  1.00 13.04 ?  224 THR A N    10 
ATOM 38439 C CA   . THR A 1 170 ? 28.330 -19.528 -5.541  1.00 2.22  ?  224 THR A CA   10 
ATOM 38440 C C    . THR A 1 170 ? 29.161 -18.423 -6.221  1.00 71.32 ?  224 THR A C    10 
ATOM 38441 O O    . THR A 1 170 ? 30.033 -18.724 -7.032  1.00 22.21 ?  224 THR A O    10 
ATOM 38442 C CB   . THR A 1 170 ? 26.846 -19.397 -5.920  1.00 12.11 ?  224 THR A CB   10 
ATOM 38443 O OG1  . THR A 1 170 ? 26.074 -20.340 -5.143  1.00 0.52  ?  224 THR A OG1  10 
ATOM 38444 C CG2  . THR A 1 170 ? 26.636 -19.677 -7.395  1.00 1.33  ?  224 THR A CG2  10 
ATOM 38445 H H    . THR A 1 170 ? 27.661 -19.364 -3.584  1.00 1.40  ?  224 THR A H    10 
ATOM 38446 H HA   . THR A 1 170 ? 28.692 -20.485 -5.887  1.00 12.14 ?  224 THR A HA   10 
ATOM 38447 H HB   . THR A 1 170 ? 26.515 -18.393 -5.692  1.00 13.13 ?  224 THR A HB   10 
ATOM 38448 H HG1  . THR A 1 170 ? 25.252 -20.501 -5.621  1.00 23.14 ?  224 THR A HG1  10 
ATOM 38449 H HG21 . THR A 1 170 ? 27.239 -18.994 -7.975  1.00 32.41 ?  224 THR A HG21 10 
ATOM 38450 H HG22 . THR A 1 170 ? 25.596 -19.530 -7.643  1.00 2.23  ?  224 THR A HG22 10 
ATOM 38451 H HG23 . THR A 1 170 ? 26.926 -20.693 -7.617  1.00 14.41 ?  224 THR A HG23 10 
ATOM 38452 N N    . THR A 1 171 ? 28.942 -17.166 -5.843  1.00 44.22 ?  225 THR A N    10 
ATOM 38453 C CA   . THR A 1 171 ? 29.657 -16.064 -6.456  1.00 25.20 ?  225 THR A CA   10 
ATOM 38454 C C    . THR A 1 171 ? 31.163 -16.113 -6.185  1.00 52.41 ?  225 THR A C    10 
ATOM 38455 O O    . THR A 1 171 ? 31.958 -15.691 -7.023  1.00 53.45 ?  225 THR A O    10 
ATOM 38456 C CB   . THR A 1 171 ? 29.054 -14.704 -6.072  1.00 64.20 ?  225 THR A CB   10 
ATOM 38457 O OG1  . THR A 1 171 ? 28.811 -14.660 -4.662  1.00 43.10 ?  225 THR A OG1  10 
ATOM 38458 C CG2  . THR A 1 171 ? 27.753 -14.462 -6.829  1.00 72.20 ?  225 THR A CG2  10 
ATOM 38459 H H    . THR A 1 171 ? 28.291 -16.948 -5.135  1.00 50.13 ?  225 THR A H    10 
ATOM 38460 H HA   . THR A 1 171 ? 29.529 -16.196 -7.521  1.00 30.31 ?  225 THR A HA   10 
ATOM 38461 H HB   . THR A 1 171 ? 29.759 -13.929 -6.332  1.00 11.20 ?  225 THR A HB   10 
ATOM 38462 H HG1  . THR A 1 171 ? 28.003 -14.134 -4.547  1.00 60.41 ?  225 THR A HG1  10 
ATOM 38463 H HG21 . THR A 1 171 ? 27.340 -13.505 -6.547  1.00 44.22 ?  225 THR A HG21 10 
ATOM 38464 H HG22 . THR A 1 171 ? 27.047 -15.242 -6.585  1.00 51.21 ?  225 THR A HG22 10 
ATOM 38465 H HG23 . THR A 1 171 ? 27.945 -14.473 -7.891  1.00 70.11 ?  225 THR A HG23 10 
ATOM 38466 N N    . GLN A 1 172 ? 31.553 -16.674 -5.040  1.00 62.13 ?  226 GLN A N    10 
ATOM 38467 C CA   . GLN A 1 172 ? 32.965 -16.848 -4.721  1.00 72.01 ?  226 GLN A CA   10 
ATOM 38468 C C    . GLN A 1 172 ? 33.603 -17.862 -5.673  1.00 1.41  ?  226 GLN A C    10 
ATOM 38469 O O    . GLN A 1 172 ? 34.721 -17.655 -6.176  1.00 62.12 ?  226 GLN A O    10 
ATOM 38470 C CB   . GLN A 1 172 ? 33.150 -17.270 -3.256  1.00 73.12 ?  226 GLN A CB   10 
ATOM 38471 C CG   . GLN A 1 172 ? 32.735 -16.199 -2.242  1.00 43.45 ?  226 GLN A CG   10 
ATOM 38472 C CD   . GLN A 1 172 ? 33.659 -14.983 -2.219  1.00 41.41 ?  226 GLN A CD   10 
ATOM 38473 O OE1  . GLN A 1 172 ? 34.290 -14.625 -3.220  1.00 63.45 ?  226 GLN A OE1  10 
ATOM 38474 N NE2  . GLN A 1 172 ? 33.743 -14.341 -1.089  1.00 4.50  ?  226 GLN A NE2  10 
ATOM 38475 H H    . GLN A 1 172 ? 30.868 -16.953 -4.390  1.00 14.21 ?  226 GLN A H    10 
ATOM 38476 H HA   . GLN A 1 172 ? 33.443 -15.892 -4.879  1.00 73.24 ?  226 GLN A HA   10 
ATOM 38477 H HB2  . GLN A 1 172 ? 32.556 -18.153 -3.076  1.00 24.14 ?  226 GLN A HB2  10 
ATOM 38478 H HB3  . GLN A 1 172 ? 34.191 -17.507 -3.091  1.00 3.34  ?  226 GLN A HB3  10 
ATOM 38479 H HG2  . GLN A 1 172 ? 31.738 -15.863 -2.484  1.00 5.50  ?  226 GLN A HG2  10 
ATOM 38480 H HG3  . GLN A 1 172 ? 32.728 -16.645 -1.258  1.00 25.23 ?  226 GLN A HG3  10 
ATOM 38481 H HE21 . GLN A 1 172 ? 33.216 -14.663 -0.326  1.00 31.14 ?  226 GLN A HE21 10 
ATOM 38482 H HE22 . GLN A 1 172 ? 34.340 -13.562 -1.030  1.00 24.41 ?  226 GLN A HE22 10 
ATOM 38483 N N    . ASN A 1 173 ? 32.867 -18.925 -5.951  1.00 25.21 ?  227 ASN A N    10 
ATOM 38484 C CA   . ASN A 1 173 ? 33.303 -19.958 -6.882  1.00 41.30 ?  227 ASN A CA   10 
ATOM 38485 C C    . ASN A 1 173 ? 33.358 -19.423 -8.289  1.00 3.02  ?  227 ASN A C    10 
ATOM 38486 O O    . ASN A 1 173 ? 34.274 -19.714 -9.036  1.00 25.21 ?  227 ASN A O    10 
ATOM 38487 C CB   . ASN A 1 173 ? 32.402 -21.196 -6.833  1.00 52.40 ?  227 ASN A CB   10 
ATOM 38488 C CG   . ASN A 1 173 ? 32.746 -22.147 -5.697  1.00 24.31 ?  227 ASN A CG   10 
ATOM 38489 O OD1  . ASN A 1 173 ? 33.580 -23.021 -5.854  1.00 62.31 ?  227 ASN A OD1  10 
ATOM 38490 N ND2  . ASN A 1 173 ? 32.124 -21.994 -4.562  1.00 3.34  ?  227 ASN A ND2  10 
ATOM 38491 H H    . ASN A 1 173 ? 31.991 -19.009 -5.521  1.00 40.44 ?  227 ASN A H    10 
ATOM 38492 H HA   . ASN A 1 173 ? 34.298 -20.246 -6.580  1.00 62.44 ?  227 ASN A HA   10 
ATOM 38493 H HB2  . ASN A 1 173 ? 31.375 -20.869 -6.737  1.00 42.05 ?  227 ASN A HB2  10 
ATOM 38494 H HB3  . ASN A 1 173 ? 32.500 -21.723 -7.769  1.00 22.42 ?  227 ASN A HB3  10 
ATOM 38495 H HD21 . ASN A 1 173 ? 31.461 -21.270 -4.469  1.00 31.10 ?  227 ASN A HD21 10 
ATOM 38496 H HD22 . ASN A 1 173 ? 32.306 -22.641 -3.842  1.00 10.12 ?  227 ASN A HD22 10 
ATOM 38497 N N    . ILE A 1 174 ? 32.383 -18.637 -8.633  1.00 61.40 ?  228 ILE A N    10 
ATOM 38498 C CA   . ILE A 1 174 ? 32.319 -17.998 -9.933  1.00 4.42  ?  228 ILE A CA   10 
ATOM 38499 C C    . ILE A 1 174 ? 33.476 -17.035 -10.116 1.00 72.25 ?  228 ILE A C    10 
ATOM 38500 O O    . ILE A 1 174 ? 34.120 -17.029 -11.152 1.00 3.21  ?  228 ILE A O    10 
ATOM 38501 C CB   . ILE A 1 174 ? 30.965 -17.297 -10.095 1.00 32.42 ?  228 ILE A CB   10 
ATOM 38502 C CG1  . ILE A 1 174 ? 29.882 -18.375 -10.168 1.00 64.14 ?  228 ILE A CG1  10 
ATOM 38503 C CG2  . ILE A 1 174 ? 30.939 -16.346 -11.306 1.00 62.41 ?  228 ILE A CG2  10 
ATOM 38504 C CD1  . ILE A 1 174 ? 28.493 -17.871 -10.010 1.00 61.00 ?  228 ILE A CD1  10 
ATOM 38505 H H    . ILE A 1 174 ? 31.653 -18.494 -7.994  1.00 52.43 ?  228 ILE A H    10 
ATOM 38506 H HA   . ILE A 1 174 ? 32.398 -18.774 -10.680 1.00 20.34 ?  228 ILE A HA   10 
ATOM 38507 H HB   . ILE A 1 174 ? 30.790 -16.708 -9.208  1.00 63.42 ?  228 ILE A HB   10 
ATOM 38508 H HG12 . ILE A 1 174 ? 29.934 -18.881 -11.120 1.00 21.53 ?  228 ILE A HG12 10 
ATOM 38509 H HG13 . ILE A 1 174 ? 30.064 -19.096 -9.385  1.00 10.54 ?  228 ILE A HG13 10 
ATOM 38510 H HG21 . ILE A 1 174 ? 31.642 -15.546 -11.131 1.00 64.35 ?  228 ILE A HG21 10 
ATOM 38511 H HG22 . ILE A 1 174 ? 29.951 -15.933 -11.443 1.00 2.30  ?  228 ILE A HG22 10 
ATOM 38512 H HG23 . ILE A 1 174 ? 31.234 -16.863 -12.208 1.00 13.25 ?  228 ILE A HG23 10 
ATOM 38513 H HD11 . ILE A 1 174 ? 28.260 -17.190 -10.813 1.00 54.45 ?  228 ILE A HD11 10 
ATOM 38514 H HD12 . ILE A 1 174 ? 28.445 -17.373 -9.052  1.00 52.10 ?  228 ILE A HD12 10 
ATOM 38515 H HD13 . ILE A 1 174 ? 27.819 -18.713 -10.017 1.00 53.25 ?  228 ILE A HD13 10 
ATOM 38516 N N    . LYS A 1 175 ? 33.742 -16.250 -9.090  1.00 0.54  ?  229 LYS A N    10 
ATOM 38517 C CA   . LYS A 1 175 ? 34.865 -15.323 -9.079  1.00 53.22 ?  229 LYS A CA   10 
ATOM 38518 C C    . LYS A 1 175 ? 36.186 -16.075 -9.313  1.00 61.03 ?  229 LYS A C    10 
ATOM 38519 O O    . LYS A 1 175 ? 36.945 -15.725 -10.207 1.00 74.21 ?  229 LYS A O    10 
ATOM 38520 C CB   . LYS A 1 175 ? 34.898 -14.564 -7.736  1.00 71.53 ?  229 LYS A CB   10 
ATOM 38521 C CG   . LYS A 1 175 ? 36.089 -13.622 -7.520  1.00 45.11 ?  229 LYS A CG   10 
ATOM 38522 C CD   . LYS A 1 175 ? 36.114 -12.444 -8.490  1.00 1.45  ?  229 LYS A CD   10 
ATOM 38523 C CE   . LYS A 1 175 ? 37.304 -11.540 -8.184  1.00 60.12 ?  229 LYS A CE   10 
ATOM 38524 N NZ   . LYS A 1 175 ? 37.379 -10.361 -9.075  1.00 75.13 1  229 LYS A NZ   10 
ATOM 38525 H H    . LYS A 1 175 ? 33.137 -16.278 -8.315  1.00 54.02 ?  229 LYS A H    10 
ATOM 38526 H HA   . LYS A 1 175 ? 34.717 -14.614 -9.880  1.00 74.32 ?  229 LYS A HA   10 
ATOM 38527 H HB2  . LYS A 1 175 ? 33.997 -13.973 -7.654  1.00 23.22 ?  229 LYS A HB2  10 
ATOM 38528 H HB3  . LYS A 1 175 ? 34.897 -15.294 -6.940  1.00 74.30 ?  229 LYS A HB3  10 
ATOM 38529 H HG2  . LYS A 1 175 ? 36.051 -13.235 -6.513  1.00 70.23 ?  229 LYS A HG2  10 
ATOM 38530 H HG3  . LYS A 1 175 ? 36.994 -14.197 -7.645  1.00 72.43 ?  229 LYS A HG3  10 
ATOM 38531 H HD2  . LYS A 1 175 ? 36.200 -12.816 -9.500  1.00 51.12 ?  229 LYS A HD2  10 
ATOM 38532 H HD3  . LYS A 1 175 ? 35.202 -11.875 -8.384  1.00 62.02 ?  229 LYS A HD3  10 
ATOM 38533 H HE2  . LYS A 1 175 ? 37.222 -11.194 -7.165  1.00 62.00 ?  229 LYS A HE2  10 
ATOM 38534 H HE3  . LYS A 1 175 ? 38.210 -12.118 -8.287  1.00 65.04 ?  229 LYS A HE3  10 
ATOM 38535 H HZ1  . LYS A 1 175 ? 38.196 -9.768  -8.825  1.00 42.52 ?  229 LYS A HZ1  10 
ATOM 38536 H HZ2  . LYS A 1 175 ? 36.531 -9.755  -9.015  1.00 32.54 ?  229 LYS A HZ2  10 
ATOM 38537 H HZ3  . LYS A 1 175 ? 37.500 -10.657 -10.065 1.00 40.24 ?  229 LYS A HZ3  10 
ATOM 38538 N N    . LYS A 1 176 ? 36.407 -17.150 -8.559  1.00 70.12 ?  230 LYS A N    10 
ATOM 38539 C CA   . LYS A 1 176 ? 37.661 -17.895 -8.659  1.00 64.03 ?  230 LYS A CA   10 
ATOM 38540 C C    . LYS A 1 176 ? 37.802 -18.567 -10.051 1.00 4.01  ?  230 LYS A C    10 
ATOM 38541 O O    . LYS A 1 176 ? 38.901 -18.574 -10.657 1.00 14.11 ?  230 LYS A O    10 
ATOM 38542 C CB   . LYS A 1 176 ? 37.804 -18.901 -7.490  1.00 71.12 ?  230 LYS A CB   10 
ATOM 38543 C CG   . LYS A 1 176 ? 36.948 -20.157 -7.575  1.00 33.23 ?  230 LYS A CG   10 
ATOM 38544 C CD   . LYS A 1 176 ? 37.079 -21.018 -6.321  1.00 42.44 ?  230 LYS A CD   10 
ATOM 38545 C CE   . LYS A 1 176 ? 38.512 -21.494 -6.089  1.00 74.20 ?  230 LYS A CE   10 
ATOM 38546 N NZ   . LYS A 1 176 ? 38.646 -22.251 -4.832  1.00 0.35  1  230 LYS A NZ   10 
ATOM 38547 H H    . LYS A 1 176 ? 35.713 -17.431 -7.921  1.00 14.32 ?  230 LYS A H    10 
ATOM 38548 H HA   . LYS A 1 176 ? 38.448 -17.159 -8.588  1.00 3.13  ?  230 LYS A HA   10 
ATOM 38549 H HB2  . LYS A 1 176 ? 38.836 -19.196 -7.391  1.00 11.22 ?  230 LYS A HB2  10 
ATOM 38550 H HB3  . LYS A 1 176 ? 37.497 -18.378 -6.592  1.00 35.11 ?  230 LYS A HB3  10 
ATOM 38551 H HG2  . LYS A 1 176 ? 35.918 -19.862 -7.705  1.00 54.34 ?  230 LYS A HG2  10 
ATOM 38552 H HG3  . LYS A 1 176 ? 37.259 -20.731 -8.434  1.00 3.24  ?  230 LYS A HG3  10 
ATOM 38553 H HD2  . LYS A 1 176 ? 36.761 -20.436 -5.470  1.00 42.15 ?  230 LYS A HD2  10 
ATOM 38554 H HD3  . LYS A 1 176 ? 36.432 -21.878 -6.421  1.00 41.01 ?  230 LYS A HD3  10 
ATOM 38555 H HE2  . LYS A 1 176 ? 38.811 -22.131 -6.907  1.00 4.32  ?  230 LYS A HE2  10 
ATOM 38556 H HE3  . LYS A 1 176 ? 39.164 -20.635 -6.047  1.00 73.12 ?  230 LYS A HE3  10 
ATOM 38557 H HZ1  . LYS A 1 176 ? 38.037 -23.095 -4.833  1.00 15.11 ?  230 LYS A HZ1  10 
ATOM 38558 H HZ2  . LYS A 1 176 ? 38.404 -21.665 -4.009  1.00 13.33 ?  230 LYS A HZ2  10 
ATOM 38559 H HZ3  . LYS A 1 176 ? 39.629 -22.568 -4.718  1.00 25.42 ?  230 LYS A HZ3  10 
ATOM 38560 N N    . GLU A 1 177 ? 36.685 -19.086 -10.568 1.00 23.11 ?  231 GLU A N    10 
ATOM 38561 C CA   . GLU A 1 177 ? 36.649 -19.668 -11.900 1.00 5.13  ?  231 GLU A CA   10 
ATOM 38562 C C    . GLU A 1 177 ? 36.942 -18.616 -12.942 1.00 70.21 ?  231 GLU A C    10 
ATOM 38563 O O    . GLU A 1 177 ? 37.726 -18.848 -13.857 1.00 51.22 ?  231 GLU A O    10 
ATOM 38564 C CB   . GLU A 1 177 ? 35.287 -20.298 -12.195 1.00 11.20 ?  231 GLU A CB   10 
ATOM 38565 C CG   . GLU A 1 177 ? 35.007 -21.588 -11.456 1.00 71.55 ?  231 GLU A CG   10 
ATOM 38566 C CD   . GLU A 1 177 ? 35.929 -22.706 -11.862 1.00 3.42  ?  231 GLU A CD   10 
ATOM 38567 O OE1  . GLU A 1 177 ? 35.780 -23.235 -12.995 1.00 3.34  ?  231 GLU A OE1  10 
ATOM 38568 O OE2  . GLU A 1 177 ? 36.763 -23.131 -11.054 1.00 51.42 -1 231 GLU A OE2  10 
ATOM 38569 H H    . GLU A 1 177 ? 35.865 -19.087 -10.026 1.00 11.23 ?  231 GLU A H    10 
ATOM 38570 H HA   . GLU A 1 177 ? 37.406 -20.437 -11.949 1.00 74.51 ?  231 GLU A HA   10 
ATOM 38571 H HB2  . GLU A 1 177 ? 34.520 -19.590 -11.913 1.00 43.22 ?  231 GLU A HB2  10 
ATOM 38572 H HB3  . GLU A 1 177 ? 35.215 -20.489 -13.254 1.00 63.55 ?  231 GLU A HB3  10 
ATOM 38573 H HG2  . GLU A 1 177 ? 35.123 -21.416 -10.395 1.00 55.53 ?  231 GLU A HG2  10 
ATOM 38574 H HG3  . GLU A 1 177 ? 33.991 -21.888 -11.662 1.00 14.12 ?  231 GLU A HG3  10 
ATOM 38575 N N    . PHE A 1 178 ? 36.325 -17.450 -12.782 1.00 51.43 ?  232 PHE A N    10 
ATOM 38576 C CA   . PHE A 1 178 ? 36.480 -16.352 -13.712 1.00 1.12  ?  232 PHE A CA   10 
ATOM 38577 C C    . PHE A 1 178 ? 37.932 -15.930 -13.746 1.00 5.31  ?  232 PHE A C    10 
ATOM 38578 O O    . PHE A 1 178 ? 38.488 -15.730 -14.813 1.00 4.00  ?  232 PHE A O    10 
ATOM 38579 C CB   . PHE A 1 178 ? 35.593 -15.173 -13.312 1.00 44.31 ?  232 PHE A CB   10 
ATOM 38580 C CG   . PHE A 1 178 ? 35.480 -14.104 -14.365 1.00 2.04  ?  232 PHE A CG   10 
ATOM 38581 C CD1  . PHE A 1 178 ? 36.354 -13.015 -14.408 1.00 72.25 ?  232 PHE A CD1  10 
ATOM 38582 C CD2  . PHE A 1 178 ? 34.480 -14.190 -15.313 1.00 2.05  ?  232 PHE A CD2  10 
ATOM 38583 C CE1  . PHE A 1 178 ? 36.220 -12.046 -15.384 1.00 72.22 ?  232 PHE A CE1  10 
ATOM 38584 C CE2  . PHE A 1 178 ? 34.346 -13.222 -16.291 1.00 13.02 ?  232 PHE A CE2  10 
ATOM 38585 C CZ   . PHE A 1 178 ? 35.216 -12.148 -16.326 1.00 12.42 ?  232 PHE A CZ   10 
ATOM 38586 H H    . PHE A 1 178 ? 35.730 -17.323 -12.008 1.00 41.11 ?  232 PHE A H    10 
ATOM 38587 H HA   . PHE A 1 178 ? 36.191 -16.700 -14.694 1.00 5.04  ?  232 PHE A HA   10 
ATOM 38588 H HB2  . PHE A 1 178 ? 34.598 -15.537 -13.102 1.00 13.45 ?  232 PHE A HB2  10 
ATOM 38589 H HB3  . PHE A 1 178 ? 35.996 -14.722 -12.418 1.00 4.11  ?  232 PHE A HB3  10 
ATOM 38590 H HD1  . PHE A 1 178 ? 37.148 -12.921 -13.683 1.00 61.42 ?  232 PHE A HD1  10 
ATOM 38591 H HD2  . PHE A 1 178 ? 33.794 -15.031 -15.278 1.00 24.21 ?  232 PHE A HD2  10 
ATOM 38592 H HE1  . PHE A 1 178 ? 36.901 -11.208 -15.409 1.00 24.11 ?  232 PHE A HE1  10 
ATOM 38593 H HE2  . PHE A 1 178 ? 33.556 -13.313 -17.022 1.00 32.34 ?  232 PHE A HE2  10 
ATOM 38594 H HZ   . PHE A 1 178 ? 35.112 -11.386 -17.084 1.00 21.13 ?  232 PHE A HZ   10 
ATOM 38595 N N    . ASP A 1 179 ? 38.541 -15.820 -12.565 1.00 51.24 ?  233 ASP A N    10 
ATOM 38596 C CA   . ASP A 1 179 ? 39.969 -15.526 -12.441 1.00 43.35 ?  233 ASP A CA   10 
ATOM 38597 C C    . ASP A 1 179 ? 40.791 -16.489 -13.235 1.00 2.35  ?  233 ASP A C    10 
ATOM 38598 O O    . ASP A 1 179 ? 41.645 -16.073 -14.023 1.00 21.41 ?  233 ASP A O    10 
ATOM 38599 C CB   . ASP A 1 179 ? 40.447 -15.563 -10.990 1.00 33.41 ?  233 ASP A CB   10 
ATOM 38600 C CG   . ASP A 1 179 ? 40.307 -14.263 -10.225 1.00 22.24 ?  233 ASP A CG   10 
ATOM 38601 O OD1  . ASP A 1 179 ? 41.341 -13.596 -10.009 1.00 42.21 ?  233 ASP A OD1  10 
ATOM 38602 O OD2  . ASP A 1 179 ? 39.208 -13.883 -9.812  1.00 1.35  -1 233 ASP A OD2  10 
ATOM 38603 H H    . ASP A 1 179 ? 38.007 -15.938 -11.746 1.00 72.34 ?  233 ASP A H    10 
ATOM 38604 H HA   . ASP A 1 179 ? 40.134 -14.532 -12.831 1.00 32.51 ?  233 ASP A HA   10 
ATOM 38605 H HB2  . ASP A 1 179 ? 39.848 -16.315 -10.506 1.00 53.33 ?  233 ASP A HB2  10 
ATOM 38606 H HB3  . ASP A 1 179 ? 41.481 -15.878 -10.974 1.00 21.52 ?  233 ASP A HB3  10 
ATOM 38607 N N    . GLU A 1 180 ? 40.530 -17.780 -13.052 1.00 35.01 ?  234 GLU A N    10 
ATOM 38608 C CA   . GLU A 1 180 ? 41.265 -18.800 -13.777 1.00 41.31 ?  234 GLU A CA   10 
ATOM 38609 C C    . GLU A 1 180 ? 41.083 -18.635 -15.278 1.00 1.40  ?  234 GLU A C    10 
ATOM 38610 O O    . GLU A 1 180 ? 42.060 -18.583 -16.015 1.00 0.31  ?  234 GLU A O    10 
ATOM 38611 C CB   . GLU A 1 180 ? 40.887 -20.222 -13.330 1.00 31.33 ?  234 GLU A CB   10 
ATOM 38612 C CG   . GLU A 1 180 ? 41.676 -21.304 -14.076 1.00 30.00 ?  234 GLU A CG   10 
ATOM 38613 C CD   . GLU A 1 180 ? 41.498 -22.700 -13.533 1.00 2.31  ?  234 GLU A CD   10 
ATOM 38614 O OE1  . GLU A 1 180 ? 41.059 -23.601 -14.289 1.00 4.40  ?  234 GLU A OE1  10 
ATOM 38615 O OE2  . GLU A 1 180 ? 41.839 -22.936 -12.360 1.00 73.41 -1 234 GLU A OE2  10 
ATOM 38616 H H    . GLU A 1 180 ? 39.834 -18.037 -12.404 1.00 30.53 ?  234 GLU A H    10 
ATOM 38617 H HA   . GLU A 1 180 ? 42.312 -18.633 -13.568 1.00 71.40 ?  234 GLU A HA   10 
ATOM 38618 H HB2  . GLU A 1 180 ? 41.071 -20.311 -12.270 1.00 54.12 ?  234 GLU A HB2  10 
ATOM 38619 H HB3  . GLU A 1 180 ? 39.835 -20.369 -13.519 1.00 55.32 ?  234 GLU A HB3  10 
ATOM 38620 H HG2  . GLU A 1 180 ? 41.352 -21.310 -15.105 1.00 64.24 ?  234 GLU A HG2  10 
ATOM 38621 H HG3  . GLU A 1 180 ? 42.724 -21.048 -14.045 1.00 24.41 ?  234 GLU A HG3  10 
ATOM 38622 N N    . ARG A 1 181 ? 39.844 -18.485 -15.710 1.00 72.44 ?  235 ARG A N    10 
ATOM 38623 C CA   . ARG A 1 181 ? 39.537 -18.355 -17.133 1.00 72.32 ?  235 ARG A CA   10 
ATOM 38624 C C    . ARG A 1 181 ? 40.181 -17.108 -17.703 1.00 43.42 ?  235 ARG A C    10 
ATOM 38625 O O    . ARG A 1 181 ? 40.792 -17.157 -18.750 1.00 44.34 ?  235 ARG A O    10 
ATOM 38626 C CB   . ARG A 1 181 ? 38.024 -18.307 -17.384 1.00 10.23 ?  235 ARG A CB   10 
ATOM 38627 C CG   . ARG A 1 181 ? 37.247 -19.445 -16.750 1.00 33.30 ?  235 ARG A CG   10 
ATOM 38628 C CD   . ARG A 1 181 ? 37.725 -20.794 -17.216 1.00 2.22  ?  235 ARG A CD   10 
ATOM 38629 N NE   . ARG A 1 181 ? 37.377 -21.819 -16.249 1.00 53.32 ?  235 ARG A NE   10 
ATOM 38630 C CZ   . ARG A 1 181 ? 38.268 -22.652 -15.719 1.00 73.45 ?  235 ARG A CZ   10 
ATOM 38631 N NH1  . ARG A 1 181 ? 39.443 -22.826 -16.304 1.00 23.13 1  235 ARG A NH1  10 
ATOM 38632 N NH2  . ARG A 1 181 ? 37.970 -23.355 -14.632 1.00 4.24  ?  235 ARG A NH2  10 
ATOM 38633 H H    . ARG A 1 181 ? 39.122 -18.464 -15.039 1.00 72.24 ?  235 ARG A H    10 
ATOM 38634 H HA   . ARG A 1 181 ? 39.957 -19.203 -17.649 1.00 60.55 ?  235 ARG A HA   10 
ATOM 38635 H HB2  . ARG A 1 181 ? 37.652 -17.382 -16.971 1.00 43.53 ?  235 ARG A HB2  10 
ATOM 38636 H HB3  . ARG A 1 181 ? 37.840 -18.313 -18.448 1.00 41.13 ?  235 ARG A HB3  10 
ATOM 38637 H HG2  . ARG A 1 181 ? 37.364 -19.394 -15.678 1.00 23.32 ?  235 ARG A HG2  10 
ATOM 38638 H HG3  . ARG A 1 181 ? 36.203 -19.335 -17.001 1.00 31.11 ?  235 ARG A HG3  10 
ATOM 38639 H HD2  . ARG A 1 181 ? 37.266 -21.027 -18.165 1.00 70.22 ?  235 ARG A HD2  10 
ATOM 38640 H HD3  . ARG A 1 181 ? 38.798 -20.775 -17.330 1.00 33.52 ?  235 ARG A HD3  10 
ATOM 38641 H HE   . ARG A 1 181 ? 36.447 -21.784 -15.925 1.00 3.00  ?  235 ARG A HE   10 
ATOM 38642 H HH11 . ARG A 1 181 ? 39.714 -22.370 -17.167 1.00 70.44 ?  235 ARG A HH11 10 
ATOM 38643 H HH12 . ARG A 1 181 ? 40.139 -23.402 -15.856 1.00 32.15 ?  235 ARG A HH12 10 
ATOM 38644 H HH21 . ARG A 1 181 ? 37.082 -23.299 -14.151 1.00 32.31 ?  235 ARG A HH21 10 
ATOM 38645 H HH22 . ARG A 1 181 ? 38.648 -23.973 -14.229 1.00 14.15 ?  235 ARG A HH22 10 
ATOM 38646 N N    . LYS A 1 182 ? 40.093 -16.016 -16.967 1.00 24.13 ?  236 LYS A N    10 
ATOM 38647 C CA   . LYS A 1 182 ? 40.615 -14.741 -17.418 1.00 3.43  ?  236 LYS A CA   10 
ATOM 38648 C C    . LYS A 1 182 ? 42.136 -14.752 -17.469 1.00 44.25 ?  236 LYS A C    10 
ATOM 38649 O O    . LYS A 1 182 ? 42.743 -14.226 -18.409 1.00 44.11 ?  236 LYS A O    10 
ATOM 38650 C CB   . LYS A 1 182 ? 40.070 -13.611 -16.541 1.00 54.44 ?  236 LYS A CB   10 
ATOM 38651 C CG   . LYS A 1 182 ? 40.619 -12.229 -16.841 1.00 20.11 ?  236 LYS A CG   10 
ATOM 38652 C CD   . LYS A 1 182 ? 39.781 -11.161 -16.165 1.00 41.41 ?  236 LYS A CD   10 
ATOM 38653 C CE   . LYS A 1 182 ? 40.427 -9.785  -16.220 1.00 12.02 ?  236 LYS A CE   10 
ATOM 38654 N NZ   . LYS A 1 182 ? 40.871 -9.399  -17.586 1.00 22.23 1  236 LYS A NZ   10 
ATOM 38655 H H    . LYS A 1 182 ? 39.666 -16.060 -16.076 1.00 2.33  ?  236 LYS A H    10 
ATOM 38656 H HA   . LYS A 1 182 ? 40.251 -14.599 -18.426 1.00 4.43  ?  236 LYS A HA   10 
ATOM 38657 H HB2  . LYS A 1 182 ? 38.997 -13.586 -16.646 1.00 61.05 ?  236 LYS A HB2  10 
ATOM 38658 H HB3  . LYS A 1 182 ? 40.297 -13.850 -15.513 1.00 61.21 ?  236 LYS A HB3  10 
ATOM 38659 H HG2  . LYS A 1 182 ? 41.631 -12.173 -16.469 1.00 1.51  ?  236 LYS A HG2  10 
ATOM 38660 H HG3  . LYS A 1 182 ? 40.611 -12.068 -17.908 1.00 30.20 ?  236 LYS A HG3  10 
ATOM 38661 H HD2  . LYS A 1 182 ? 38.823 -11.108 -16.662 1.00 60.02 ?  236 LYS A HD2  10 
ATOM 38662 H HD3  . LYS A 1 182 ? 39.630 -11.441 -15.132 1.00 64.22 ?  236 LYS A HD3  10 
ATOM 38663 H HE2  . LYS A 1 182 ? 39.699 -9.069  -15.871 1.00 64.42 ?  236 LYS A HE2  10 
ATOM 38664 H HE3  . LYS A 1 182 ? 41.273 -9.788  -15.550 1.00 35.34 ?  236 LYS A HE3  10 
ATOM 38665 H HZ1  . LYS A 1 182 ? 41.719 -9.936  -17.861 1.00 55.21 ?  236 LYS A HZ1  10 
ATOM 38666 H HZ2  . LYS A 1 182 ? 41.127 -8.390  -17.644 1.00 32.00 ?  236 LYS A HZ2  10 
ATOM 38667 H HZ3  . LYS A 1 182 ? 40.154 -9.558  -18.317 1.00 71.22 ?  236 LYS A HZ3  10 
ATOM 38668 N N    . LYS A 1 183 ? 42.748 -15.368 -16.495 1.00 24.40 ?  237 LYS A N    10 
ATOM 38669 C CA   . LYS A 1 183 ? 44.189 -15.476 -16.470 1.00 31.24 ?  237 LYS A CA   10 
ATOM 38670 C C    . LYS A 1 183 ? 44.725 -16.456 -17.486 1.00 0.11  ?  237 LYS A C    10 
ATOM 38671 O O    . LYS A 1 183 ? 45.782 -16.210 -18.087 1.00 21.43 ?  237 LYS A O    10 
ATOM 38672 C CB   . LYS A 1 183 ? 44.727 -15.665 -15.055 1.00 64.00 ?  237 LYS A CB   10 
ATOM 38673 C CG   . LYS A 1 183 ? 44.921 -14.319 -14.391 1.00 14.02 ?  237 LYS A CG   10 
ATOM 38674 C CD   . LYS A 1 183 ? 45.099 -14.371 -12.876 1.00 32.20 ?  237 LYS A CD   10 
ATOM 38675 C CE   . LYS A 1 183 ? 43.764 -14.581 -12.181 1.00 35.32 ?  237 LYS A CE   10 
ATOM 38676 N NZ   . LYS A 1 183 ? 43.825 -14.299 -10.733 1.00 73.00 1  237 LYS A NZ   10 
ATOM 38677 H H    . LYS A 1 183 ? 42.211 -15.753 -15.763 1.00 64.13 ?  237 LYS A H    10 
ATOM 38678 H HA   . LYS A 1 183 ? 44.523 -14.510 -16.823 1.00 0.43  ?  237 LYS A HA   10 
ATOM 38679 H HB2  . LYS A 1 183 ? 44.022 -16.248 -14.482 1.00 62.34 ?  237 LYS A HB2  10 
ATOM 38680 H HB3  . LYS A 1 183 ? 45.680 -16.170 -15.094 1.00 75.44 ?  237 LYS A HB3  10 
ATOM 38681 H HG2  . LYS A 1 183 ? 45.786 -13.852 -14.834 1.00 5.31  ?  237 LYS A HG2  10 
ATOM 38682 H HG3  . LYS A 1 183 ? 44.041 -13.744 -14.634 1.00 30.10 ?  237 LYS A HG3  10 
ATOM 38683 H HD2  . LYS A 1 183 ? 45.756 -15.191 -12.628 1.00 31.44 ?  237 LYS A HD2  10 
ATOM 38684 H HD3  . LYS A 1 183 ? 45.532 -13.443 -12.535 1.00 22.25 ?  237 LYS A HD3  10 
ATOM 38685 H HE2  . LYS A 1 183 ? 43.020 -13.940 -12.630 1.00 3.24  ?  237 LYS A HE2  10 
ATOM 38686 H HE3  . LYS A 1 183 ? 43.467 -15.610 -12.321 1.00 64.14 ?  237 LYS A HE3  10 
ATOM 38687 H HZ1  . LYS A 1 183 ? 44.342 -15.034 -10.209 1.00 22.01 ?  237 LYS A HZ1  10 
ATOM 38688 H HZ2  . LYS A 1 183 ? 42.861 -14.188 -10.343 1.00 51.32 ?  237 LYS A HZ2  10 
ATOM 38689 H HZ3  . LYS A 1 183 ? 44.303 -13.389 -10.580 1.00 32.22 ?  237 LYS A HZ3  10 
ATOM 38690 N N    . ASN A 1 184 ? 43.993 -17.531 -17.722 1.00 0.42  ?  238 ASN A N    10 
ATOM 38691 C CA   . ASN A 1 184 ? 44.357 -18.463 -18.797 1.00 2.01  ?  238 ASN A CA   10 
ATOM 38692 C C    . ASN A 1 184 ? 44.213 -17.745 -20.126 1.00 40.24 ?  238 ASN A C    10 
ATOM 38693 O O    . ASN A 1 184 ? 45.108 -17.773 -20.963 1.00 55.41 ?  238 ASN A O    10 
ATOM 38694 C CB   . ASN A 1 184 ? 43.499 -19.753 -18.817 1.00 75.42 ?  238 ASN A CB   10 
ATOM 38695 C CG   . ASN A 1 184 ? 43.700 -20.669 -17.614 1.00 2.43  ?  238 ASN A CG   10 
ATOM 38696 O OD1  . ASN A 1 184 ? 44.761 -20.683 -16.982 1.00 4.43  ?  238 ASN A OD1  10 
ATOM 38697 N ND2  . ASN A 1 184 ? 42.701 -21.467 -17.310 1.00 43.55 ?  238 ASN A ND2  10 
ATOM 38698 H H    . ASN A 1 184 ? 43.216 -17.703 -17.144 1.00 14.44 ?  238 ASN A H    10 
ATOM 38699 H HA   . ASN A 1 184 ? 45.398 -18.716 -18.659 1.00 40.33 ?  238 ASN A HA   10 
ATOM 38700 H HB2  . ASN A 1 184 ? 42.456 -19.471 -18.842 1.00 14.00 ?  238 ASN A HB2  10 
ATOM 38701 H HB3  . ASN A 1 184 ? 43.728 -20.308 -19.715 1.00 14.21 ?  238 ASN A HB3  10 
ATOM 38702 H HD21 . ASN A 1 184 ? 41.885 -21.433 -17.868 1.00 5.30  ?  238 ASN A HD21 10 
ATOM 38703 H HD22 . ASN A 1 184 ? 42.801 -22.076 -16.550 1.00 33.15 ?  238 ASN A HD22 10 
ATOM 38704 N N    . LEU A 1 185 ? 43.094 -17.044 -20.275 1.00 54.51 ?  239 LEU A N    10 
ATOM 38705 C CA   . LEU A 1 185 ? 42.794 -16.261 -21.460 1.00 22.41 ?  239 LEU A CA   10 
ATOM 38706 C C    . LEU A 1 185 ? 43.880 -15.243 -21.744 1.00 62.31 ?  239 LEU A C    10 
ATOM 38707 O O    . LEU A 1 185 ? 44.382 -15.186 -22.834 1.00 0.40  ?  239 LEU A O    10 
ATOM 38708 C CB   . LEU A 1 185 ? 41.400 -15.600 -21.334 1.00 2.45  ?  239 LEU A CB   10 
ATOM 38709 C CG   . LEU A 1 185 ? 40.985 -14.614 -22.431 1.00 31.10 ?  239 LEU A CG   10 
ATOM 38710 C CD1  . LEU A 1 185 ? 39.490 -14.712 -22.668 1.00 44.35 ?  239 LEU A CD1  10 
ATOM 38711 C CD2  . LEU A 1 185 ? 41.309 -13.181 -22.017 1.00 3.30  ?  239 LEU A CD2  10 
ATOM 38712 H H    . LEU A 1 185 ? 42.416 -17.073 -19.561 1.00 43.23 ?  239 LEU A H    10 
ATOM 38713 H HA   . LEU A 1 185 ? 42.767 -16.951 -22.291 1.00 54.15 ?  239 LEU A HA   10 
ATOM 38714 H HB2  . LEU A 1 185 ? 40.662 -16.387 -21.299 1.00 63.23 ?  239 LEU A HB2  10 
ATOM 38715 H HB3  . LEU A 1 185 ? 41.374 -15.080 -20.388 1.00 40.31 ?  239 LEU A HB3  10 
ATOM 38716 H HG   . LEU A 1 185 ? 41.557 -14.850 -23.315 1.00 74.31 ?  239 LEU A HG   10 
ATOM 38717 H HD11 . LEU A 1 185 ? 38.963 -14.469 -21.756 1.00 3.31  ?  239 LEU A HD11 10 
ATOM 38718 H HD12 . LEU A 1 185 ? 39.234 -15.716 -22.975 1.00 52.44 ?  239 LEU A HD12 10 
ATOM 38719 H HD13 . LEU A 1 185 ? 39.201 -14.018 -23.442 1.00 50.42 ?  239 LEU A HD13 10 
ATOM 38720 H HD21 . LEU A 1 185 ? 40.762 -12.932 -21.120 1.00 22.34 ?  239 LEU A HD21 10 
ATOM 38721 H HD22 . LEU A 1 185 ? 41.023 -12.504 -22.809 1.00 32.34 ?  239 LEU A HD22 10 
ATOM 38722 H HD23 . LEU A 1 185 ? 42.368 -13.090 -21.830 1.00 10.11 ?  239 LEU A HD23 10 
ATOM 38723 N N    . THR A 1 186 ? 44.274 -14.494 -20.737 1.00 51.33 ?  240 THR A N    10 
ATOM 38724 C CA   . THR A 1 186 ? 45.302 -13.470 -20.893 1.00 32.32 ?  240 THR A CA   10 
ATOM 38725 C C    . THR A 1 186 ? 46.664 -14.098 -21.275 1.00 22.50 ?  240 THR A C    10 
ATOM 38726 O O    . THR A 1 186 ? 47.455 -13.510 -22.026 1.00 42.01 ?  240 THR A O    10 
ATOM 38727 C CB   . THR A 1 186 ? 45.417 -12.632 -19.599 1.00 14.32 ?  240 THR A CB   10 
ATOM 38728 O OG1  . THR A 1 186 ? 44.114 -12.097 -19.283 1.00 0.32  ?  240 THR A OG1  10 
ATOM 38729 C CG2  . THR A 1 186 ? 46.396 -11.477 -19.767 1.00 53.32 ?  240 THR A CG2  10 
ATOM 38730 H H    . THR A 1 186 ? 43.843 -14.625 -19.863 1.00 75.42 ?  240 THR A H    10 
ATOM 38731 H HA   . THR A 1 186 ? 44.989 -12.823 -21.700 1.00 23.20 ?  240 THR A HA   10 
ATOM 38732 H HB   . THR A 1 186 ? 45.743 -13.275 -18.794 1.00 2.32  ?  240 THR A HB   10 
ATOM 38733 H HG1  . THR A 1 186 ? 43.565 -12.824 -18.951 1.00 4.21  ?  240 THR A HG1  10 
ATOM 38734 H HG21 . THR A 1 186 ? 46.058 -10.830 -20.564 1.00 13.14 ?  240 THR A HG21 10 
ATOM 38735 H HG22 . THR A 1 186 ? 47.371 -11.871 -20.011 1.00 10.53 ?  240 THR A HG22 10 
ATOM 38736 H HG23 . THR A 1 186 ? 46.452 -10.917 -18.845 1.00 25.21 ?  240 THR A HG23 10 
ATOM 38737 N N    . SER A 1 187 ? 46.886 -15.317 -20.830 1.00 4.41  ?  241 SER A N    10 
ATOM 38738 C CA   . SER A 1 187 ? 48.122 -16.018 -21.128 1.00 24.00 ?  241 SER A CA   10 
ATOM 38739 C C    . SER A 1 187 ? 48.106 -16.427 -22.597 1.00 0.05  ?  241 SER A C    10 
ATOM 38740 O O    . SER A 1 187 ? 49.069 -16.201 -23.341 1.00 33.42 ?  241 SER A O    10 
ATOM 38741 C CB   . SER A 1 187 ? 48.279 -17.251 -20.214 1.00 13.40 ?  241 SER A CB   10 
ATOM 38742 O OG   . SER A 1 187 ? 49.502 -17.922 -20.444 1.00 13.20 ?  241 SER A OG   10 
ATOM 38743 H H    . SER A 1 187 ? 46.176 -15.765 -20.323 1.00 74.24 ?  241 SER A H    10 
ATOM 38744 H HA   . SER A 1 187 ? 48.944 -15.335 -20.967 1.00 3.13  ?  241 SER A HA   10 
ATOM 38745 H HB2  . SER A 1 187 ? 48.249 -16.939 -19.182 1.00 61.42 ?  241 SER A HB2  10 
ATOM 38746 H HB3  . SER A 1 187 ? 47.466 -17.936 -20.401 1.00 23.33 ?  241 SER A HB3  10 
ATOM 38747 H HG   . SER A 1 187 ? 49.912 -18.150 -19.599 1.00 51.42 ?  241 SER A HG   10 
ATOM 38748 N N    . LEU A 1 188 ? 46.972 -16.935 -23.022 1.00 70.54 ?  242 LEU A N    10 
ATOM 38749 C CA   . LEU A 1 188 ? 46.773 -17.375 -24.375 1.00 32.40 ?  242 LEU A CA   10 
ATOM 38750 C C    . LEU A 1 188 ? 46.736 -16.183 -25.314 1.00 51.11 ?  242 LEU A C    10 
ATOM 38751 O O    . LEU A 1 188 ? 47.255 -16.249 -26.400 1.00 1.24  ?  242 LEU A O    10 
ATOM 38752 C CB   . LEU A 1 188 ? 45.474 -18.164 -24.448 1.00 65.01 ?  242 LEU A CB   10 
ATOM 38753 C CG   . LEU A 1 188 ? 45.480 -19.665 -24.076 1.00 63.44 ?  242 LEU A CG   10 
ATOM 38754 C CD1  . LEU A 1 188 ? 46.413 -19.991 -22.916 1.00 1.22  ?  242 LEU A CD1  10 
ATOM 38755 C CD2  . LEU A 1 188 ? 44.080 -20.060 -23.685 1.00 61.25 ?  242 LEU A CD2  10 
ATOM 38756 H H    . LEU A 1 188 ? 46.206 -17.025 -22.409 1.00 23.02 ?  242 LEU A H    10 
ATOM 38757 H HA   . LEU A 1 188 ? 47.590 -18.025 -24.648 1.00 21.42 ?  242 LEU A HA   10 
ATOM 38758 H HB2  . LEU A 1 188 ? 44.792 -17.679 -23.765 1.00 34.15 ?  242 LEU A HB2  10 
ATOM 38759 H HB3  . LEU A 1 188 ? 45.083 -18.063 -25.450 1.00 73.33 ?  242 LEU A HB3  10 
ATOM 38760 H HG   . LEU A 1 188 ? 45.740 -20.249 -24.947 1.00 52.33 ?  242 LEU A HG   10 
ATOM 38761 H HD11 . LEU A 1 188 ? 46.363 -21.049 -22.703 1.00 12.31 ?  242 LEU A HD11 10 
ATOM 38762 H HD12 . LEU A 1 188 ? 46.114 -19.433 -22.041 1.00 13.35 ?  242 LEU A HD12 10 
ATOM 38763 H HD13 . LEU A 1 188 ? 47.426 -19.726 -23.181 1.00 15.42 ?  242 LEU A HD13 10 
ATOM 38764 H HD21 . LEU A 1 188 ? 43.404 -19.855 -24.502 1.00 63.45 ?  242 LEU A HD21 10 
ATOM 38765 H HD22 . LEU A 1 188 ? 43.776 -19.503 -22.811 1.00 33.41 ?  242 LEU A HD22 10 
ATOM 38766 H HD23 . LEU A 1 188 ? 44.061 -21.116 -23.463 1.00 23.44 ?  242 LEU A HD23 10 
ATOM 38767 N N    . LYS A 1 189 ? 46.160 -15.082 -24.845 1.00 50.14 ?  243 LYS A N    10 
ATOM 38768 C CA   . LYS A 1 189 ? 46.034 -13.829 -25.602 1.00 51.41 ?  243 LYS A CA   10 
ATOM 38769 C C    . LYS A 1 189 ? 47.425 -13.321 -25.949 1.00 33.22 ?  243 LYS A C    10 
ATOM 38770 O O    . LYS A 1 189 ? 47.657 -12.813 -27.035 1.00 51.21 ?  243 LYS A O    10 
ATOM 38771 C CB   . LYS A 1 189 ? 45.269 -12.794 -24.737 1.00 3.42  ?  243 LYS A CB   10 
ATOM 38772 C CG   . LYS A 1 189 ? 44.496 -11.696 -25.488 1.00 0.34  ?  243 LYS A CG   10 
ATOM 38773 C CD   . LYS A 1 189 ? 45.379 -10.709 -26.241 1.00 73.41 ?  243 LYS A CD   10 
ATOM 38774 C CE   . LYS A 1 189 ? 44.524 -9.645  -26.901 1.00 3.30  ?  243 LYS A CE   10 
ATOM 38775 N NZ   . LYS A 1 189 ? 45.313 -8.643  -27.637 1.00 42.03 1  243 LYS A NZ   10 
ATOM 38776 H H    . LYS A 1 189 ? 45.747 -15.118 -23.952 1.00 12.33 ?  243 LYS A H    10 
ATOM 38777 H HA   . LYS A 1 189 ? 45.479 -14.021 -26.508 1.00 72.51 ?  243 LYS A HA   10 
ATOM 38778 H HB2  . LYS A 1 189 ? 44.558 -13.330 -24.126 1.00 2.25  ?  243 LYS A HB2  10 
ATOM 38779 H HB3  . LYS A 1 189 ? 45.984 -12.317 -24.082 1.00 23.21 ?  243 LYS A HB3  10 
ATOM 38780 H HG2  . LYS A 1 189 ? 43.839 -12.170 -26.202 1.00 44.51 ?  243 LYS A HG2  10 
ATOM 38781 H HG3  . LYS A 1 189 ? 43.894 -11.158 -24.771 1.00 50.32 ?  243 LYS A HG3  10 
ATOM 38782 H HD2  . LYS A 1 189 ? 46.068 -10.242 -25.554 1.00 0.33  ?  243 LYS A HD2  10 
ATOM 38783 H HD3  . LYS A 1 189 ? 45.931 -11.241 -27.002 1.00 64.41 ?  243 LYS A HD3  10 
ATOM 38784 H HE2  . LYS A 1 189 ? 43.846 -10.124 -27.592 1.00 3.32  ?  243 LYS A HE2  10 
ATOM 38785 H HE3  . LYS A 1 189 ? 43.949 -9.146  -26.135 1.00 74.04 ?  243 LYS A HE3  10 
ATOM 38786 H HZ1  . LYS A 1 189 ? 44.678 -7.983  -28.135 1.00 52.41 ?  243 LYS A HZ1  10 
ATOM 38787 H HZ2  . LYS A 1 189 ? 45.927 -9.089  -28.357 1.00 71.14 ?  243 LYS A HZ2  10 
ATOM 38788 H HZ3  . LYS A 1 189 ? 45.911 -8.083  -26.999 1.00 61.31 ?  243 LYS A HZ3  10 
ATOM 38789 N N    . THR A 1 190 ? 48.352 -13.531 -25.033 1.00 71.22 ?  244 THR A N    10 
ATOM 38790 C CA   . THR A 1 190 ? 49.732 -13.146 -25.225 1.00 22.40 ?  244 THR A CA   10 
ATOM 38791 C C    . THR A 1 190 ? 50.360 -13.982 -26.368 1.00 13.45 ?  244 THR A C    10 
ATOM 38792 O O    . THR A 1 190 ? 51.208 -13.505 -27.116 1.00 42.20 ?  244 THR A O    10 
ATOM 38793 C CB   . THR A 1 190 ? 50.518 -13.343 -23.907 1.00 21.33 ?  244 THR A CB   10 
ATOM 38794 O OG1  . THR A 1 190 ? 49.857 -12.613 -22.841 1.00 2.21  ?  244 THR A OG1  10 
ATOM 38795 C CG2  . THR A 1 190 ? 51.947 -12.844 -24.042 1.00 72.34 ?  244 THR A CG2  10 
ATOM 38796 H H    . THR A 1 190 ? 48.086 -13.969 -24.196 1.00 52.12 ?  244 THR A H    10 
ATOM 38797 H HA   . THR A 1 190 ? 49.760 -12.103 -25.504 1.00 34.43 ?  244 THR A HA   10 
ATOM 38798 H HB   . THR A 1 190 ? 50.522 -14.396 -23.665 1.00 5.22  ?  244 THR A HB   10 
ATOM 38799 H HG1  . THR A 1 190 ? 48.992 -13.013 -22.662 1.00 71.30 ?  244 THR A HG1  10 
ATOM 38800 H HG21 . THR A 1 190 ? 52.428 -13.377 -24.849 1.00 64.22 ?  244 THR A HG21 10 
ATOM 38801 H HG22 . THR A 1 190 ? 52.484 -13.016 -23.121 1.00 31.14 ?  244 THR A HG22 10 
ATOM 38802 H HG23 . THR A 1 190 ? 51.937 -11.789 -24.266 1.00 75.23 ?  244 THR A HG23 10 
ATOM 38803 N N    . LYS A 1 191 ? 49.885 -15.206 -26.513 1.00 23.14 ?  245 LYS A N    10 
ATOM 38804 C CA   . LYS A 1 191 ? 50.338 -16.108 -27.556 1.00 31.43 ?  245 LYS A CA   10 
ATOM 38805 C C    . LYS A 1 191 ? 49.636 -15.775 -28.875 1.00 44.32 ?  245 LYS A C    10 
ATOM 38806 O O    . LYS A 1 191 ? 50.193 -15.967 -29.943 1.00 10.32 ?  245 LYS A O    10 
ATOM 38807 C CB   . LYS A 1 191 ? 50.046 -17.555 -27.156 1.00 0.12  ?  245 LYS A CB   10 
ATOM 38808 C CG   . LYS A 1 191 ? 50.735 -18.039 -25.876 1.00 63.25 ?  245 LYS A CG   10 
ATOM 38809 C CD   . LYS A 1 191 ? 52.261 -18.065 -26.001 1.00 12.02 ?  245 LYS A CD   10 
ATOM 38810 C CE   . LYS A 1 191 ? 52.716 -18.975 -27.134 1.00 32.21 ?  245 LYS A CE   10 
ATOM 38811 N NZ   . LYS A 1 191 ? 54.187 -19.078 -27.212 1.00 12.43 1  245 LYS A NZ   10 
ATOM 38812 H H    . LYS A 1 191 ? 49.182 -15.513 -25.901 1.00 33.24 ?  245 LYS A H    10 
ATOM 38813 H HA   . LYS A 1 191 ? 51.401 -15.988 -27.699 1.00 42.34 ?  245 LYS A HA   10 
ATOM 38814 H HB2  . LYS A 1 191 ? 48.980 -17.646 -27.007 1.00 72.11 ?  245 LYS A HB2  10 
ATOM 38815 H HB3  . LYS A 1 191 ? 50.329 -18.210 -27.967 1.00 14.32 ?  245 LYS A HB3  10 
ATOM 38816 H HG2  . LYS A 1 191 ? 50.469 -17.374 -25.068 1.00 32.54 ?  245 LYS A HG2  10 
ATOM 38817 H HG3  . LYS A 1 191 ? 50.384 -19.036 -25.650 1.00 5.31  ?  245 LYS A HG3  10 
ATOM 38818 H HD2  . LYS A 1 191 ? 52.614 -17.063 -26.193 1.00 24.43 ?  245 LYS A HD2  10 
ATOM 38819 H HD3  . LYS A 1 191 ? 52.681 -18.420 -25.071 1.00 4.21  ?  245 LYS A HD3  10 
ATOM 38820 H HE2  . LYS A 1 191 ? 52.303 -19.960 -26.976 1.00 51.32 ?  245 LYS A HE2  10 
ATOM 38821 H HE3  . LYS A 1 191 ? 52.344 -18.582 -28.067 1.00 52.21 ?  245 LYS A HE3  10 
ATOM 38822 H HZ1  . LYS A 1 191 ? 54.663 -18.155 -27.221 1.00 3.04  ?  245 LYS A HZ1  10 
ATOM 38823 H HZ2  . LYS A 1 191 ? 54.430 -19.537 -28.122 1.00 65.25 ?  245 LYS A HZ2  10 
ATOM 38824 H HZ3  . LYS A 1 191 ? 54.586 -19.676 -26.459 1.00 75.54 ?  245 LYS A HZ3  10 
ATOM 38825 N N    . VAL A 1 192 ? 48.415 -15.258 -28.770 1.00 35.41 ?  246 VAL A N    10 
ATOM 38826 C CA   . VAL A 1 192 ? 47.616 -14.837 -29.931 1.00 42.24 ?  246 VAL A CA   10 
ATOM 38827 C C    . VAL A 1 192 ? 48.241 -13.573 -30.550 1.00 14.21 ?  246 VAL A C    10 
ATOM 38828 O O    . VAL A 1 192 ? 48.044 -13.266 -31.724 1.00 2.42  ?  246 VAL A O    10 
ATOM 38829 C CB   . VAL A 1 192 ? 46.119 -14.554 -29.530 1.00 54.15 ?  246 VAL A CB   10 
ATOM 38830 C CG1  . VAL A 1 192 ? 45.277 -14.194 -30.730 1.00 12.15 ?  246 VAL A CG1  10 
ATOM 38831 C CG2  . VAL A 1 192 ? 45.501 -15.750 -28.852 1.00 53.45 ?  246 VAL A CG2  10 
ATOM 38832 H H    . VAL A 1 192 ? 48.024 -15.173 -27.874 1.00 75.35 ?  246 VAL A H    10 
ATOM 38833 H HA   . VAL A 1 192 ? 47.648 -15.635 -30.658 1.00 30.10 ?  246 VAL A HA   10 
ATOM 38834 H HB   . VAL A 1 192 ? 46.102 -13.726 -28.838 1.00 74.01 ?  246 VAL A HB   10 
ATOM 38835 H HG11 . VAL A 1 192 ? 45.682 -13.327 -31.231 1.00 21.13 ?  246 VAL A HG11 10 
ATOM 38836 H HG12 . VAL A 1 192 ? 44.264 -14.003 -30.404 1.00 25.11 ?  246 VAL A HG12 10 
ATOM 38837 H HG13 . VAL A 1 192 ? 45.266 -15.039 -31.404 1.00 31.22 ?  246 VAL A HG13 10 
ATOM 38838 H HG21 . VAL A 1 192 ? 45.500 -16.588 -29.533 1.00 74.33 ?  246 VAL A HG21 10 
ATOM 38839 H HG22 . VAL A 1 192 ? 44.486 -15.517 -28.564 1.00 33.14 ?  246 VAL A HG22 10 
ATOM 38840 H HG23 . VAL A 1 192 ? 46.075 -16.005 -27.973 1.00 71.04 ?  246 VAL A HG23 10 
ATOM 38841 N N    . GLU A 1 193 ? 49.013 -12.857 -29.743 1.00 1.12  ?  247 GLU A N    10 
ATOM 38842 C CA   . GLU A 1 193 ? 49.720 -11.675 -30.203 1.00 75.20 ?  247 GLU A CA   10 
ATOM 38843 C C    . GLU A 1 193 ? 50.927 -12.046 -31.065 1.00 12.04 ?  247 GLU A C    10 
ATOM 38844 O O    . GLU A 1 193 ? 51.577 -11.166 -31.651 1.00 44.31 ?  247 GLU A O    10 
ATOM 38845 C CB   . GLU A 1 193 ? 50.170 -10.797 -29.030 1.00 43.44 ?  247 GLU A CB   10 
ATOM 38846 C CG   . GLU A 1 193 ? 49.040 -10.135 -28.262 1.00 1.22  ?  247 GLU A CG   10 
ATOM 38847 C CD   . GLU A 1 193 ? 48.214 -9.215  -29.125 1.00 14.21 ?  247 GLU A CD   10 
ATOM 38848 O OE1  . GLU A 1 193 ? 47.043 -9.514  -29.403 1.00 52.43 ?  247 GLU A OE1  10 
ATOM 38849 O OE2  . GLU A 1 193 ? 48.713 -8.150  -29.549 1.00 11.42 -1 247 GLU A OE2  10 
ATOM 38850 H H    . GLU A 1 193 ? 49.087 -13.136 -28.805 1.00 52.45 ?  247 GLU A H    10 
ATOM 38851 H HA   . GLU A 1 193 ? 49.025 -11.110 -30.806 1.00 60.11 ?  247 GLU A HA   10 
ATOM 38852 H HB2  . GLU A 1 193 ? 50.728 -11.414 -28.340 1.00 31.31 ?  247 GLU A HB2  10 
ATOM 38853 H HB3  . GLU A 1 193 ? 50.823 -10.025 -29.409 1.00 5.20  ?  247 GLU A HB3  10 
ATOM 38854 H HG2  . GLU A 1 193 ? 48.393 -10.904 -27.865 1.00 52.11 ?  247 GLU A HG2  10 
ATOM 38855 H HG3  . GLU A 1 193 ? 49.457 -9.564  -27.445 1.00 33.21 ?  247 GLU A HG3  10 
ATOM 38856 N N    . ASN A 1 194 ? 51.246 -13.326 -31.114 1.00 52.52 ?  248 ASN A N    10 
ATOM 38857 C CA   . ASN A 1 194 ? 52.347 -13.796 -31.921 1.00 64.30 ?  248 ASN A CA   10 
ATOM 38858 C C    . ASN A 1 194 ? 51.827 -14.500 -33.157 1.00 45.33 ?  248 ASN A C    10 
ATOM 38859 O O    . ASN A 1 194 ? 51.164 -15.527 -33.065 1.00 54.05 ?  248 ASN A O    10 
ATOM 38860 C CB   . ASN A 1 194 ? 53.282 -14.749 -31.154 1.00 70.14 ?  248 ASN A CB   10 
ATOM 38861 C CG   . ASN A 1 194 ? 53.952 -14.131 -29.947 1.00 15.25 ?  248 ASN A CG   10 
ATOM 38862 O OD1  . ASN A 1 194 ? 53.461 -14.230 -28.829 1.00 2.10  ?  248 ASN A OD1  10 
ATOM 38863 N ND2  . ASN A 1 194 ? 55.082 -13.504 -30.146 1.00 11.44 ?  248 ASN A ND2  10 
ATOM 38864 H H    . ASN A 1 194 ? 50.714 -13.978 -30.607 1.00 20.24 ?  248 ASN A H    10 
ATOM 38865 H HA   . ASN A 1 194 ? 52.910 -12.928 -32.229 1.00 71.35 ?  248 ASN A HA   10 
ATOM 38866 H HB2  . ASN A 1 194 ? 52.706 -15.595 -30.813 1.00 44.30 ?  248 ASN A HB2  10 
ATOM 38867 H HB3  . ASN A 1 194 ? 54.048 -15.100 -31.831 1.00 21.41 ?  248 ASN A HB3  10 
ATOM 38868 H HD21 . ASN A 1 194 ? 55.444 -13.471 -31.060 1.00 74.55 ?  248 ASN A HD21 10 
ATOM 38869 H HD22 . ASN A 1 194 ? 55.523 -13.077 -29.384 1.00 2.04  ?  248 ASN A HD22 10 
ATOM 38870 N N    . LYS A 1 195 ? 52.169 -13.969 -34.306 1.00 3.34  ?  249 LYS A N    10 
ATOM 38871 C CA   . LYS A 1 195 ? 51.749 -14.520 -35.588 1.00 22.44 ?  249 LYS A CA   10 
ATOM 38872 C C    . LYS A 1 195 ? 52.556 -15.763 -35.925 1.00 25.43 ?  249 LYS A C    10 
ATOM 38873 O O    . LYS A 1 195 ? 52.163 -16.568 -36.768 1.00 14.33 ?  249 LYS A O    10 
ATOM 38874 C CB   . LYS A 1 195 ? 51.947 -13.478 -36.688 1.00 25.11 ?  249 LYS A CB   10 
ATOM 38875 C CG   . LYS A 1 195 ? 53.383 -13.021 -36.829 1.00 12.21 ?  249 LYS A CG   10 
ATOM 38876 C CD   . LYS A 1 195 ? 53.539 -11.921 -37.845 1.00 44.21 ?  249 LYS A CD   10 
ATOM 38877 C CE   . LYS A 1 195 ? 54.973 -11.446 -37.861 1.00 24.55 ?  249 LYS A CE   10 
ATOM 38878 N NZ   . LYS A 1 195 ? 55.192 -10.296 -38.751 1.00 71.04 1  249 LYS A NZ   10 
ATOM 38879 H H    . LYS A 1 195 ? 52.737 -13.170 -34.292 1.00 62.13 ?  249 LYS A H    10 
ATOM 38880 H HA   . LYS A 1 195 ? 50.699 -14.762 -35.527 1.00 33.35 ?  249 LYS A HA   10 
ATOM 38881 H HB2  . LYS A 1 195 ? 51.627 -13.897 -37.630 1.00 42.42 ?  249 LYS A HB2  10 
ATOM 38882 H HB3  . LYS A 1 195 ? 51.339 -12.615 -36.463 1.00 1.12  ?  249 LYS A HB3  10 
ATOM 38883 H HG2  . LYS A 1 195 ? 53.717 -12.649 -35.871 1.00 32.44 ?  249 LYS A HG2  10 
ATOM 38884 H HG3  . LYS A 1 195 ? 53.991 -13.868 -37.115 1.00 34.00 ?  249 LYS A HG3  10 
ATOM 38885 H HD2  . LYS A 1 195 ? 53.270 -12.297 -38.822 1.00 4.24  ?  249 LYS A HD2  10 
ATOM 38886 H HD3  . LYS A 1 195 ? 52.892 -11.099 -37.582 1.00 52.35 ?  249 LYS A HD3  10 
ATOM 38887 H HE2  . LYS A 1 195 ? 55.256 -11.167 -36.857 1.00 31.11 ?  249 LYS A HE2  10 
ATOM 38888 H HE3  . LYS A 1 195 ? 55.592 -12.269 -38.187 1.00 50.14 ?  249 LYS A HE3  10 
ATOM 38889 H HZ1  . LYS A 1 195 ? 54.639 -9.471  -38.441 1.00 60.02 ?  249 LYS A HZ1  10 
ATOM 38890 H HZ2  . LYS A 1 195 ? 54.944 -10.523 -39.731 1.00 12.34 ?  249 LYS A HZ2  10 
ATOM 38891 H HZ3  . LYS A 1 195 ? 56.199 -10.037 -38.720 1.00 40.14 ?  249 LYS A HZ3  10 
ATOM 38892 N N    . ASP A 1 196 ? 53.694 -15.897 -35.271 1.00 22.20 ?  250 ASP A N    10 
ATOM 38893 C CA   . ASP A 1 196 ? 54.610 -17.005 -35.522 1.00 24.24 ?  250 ASP A CA   10 
ATOM 38894 C C    . ASP A 1 196 ? 54.112 -18.275 -34.834 1.00 22.03 ?  250 ASP A C    10 
ATOM 38895 O O    . ASP A 1 196 ? 54.456 -19.384 -35.229 1.00 50.14 ?  250 ASP A O    10 
ATOM 38896 C CB   . ASP A 1 196 ? 56.039 -16.646 -35.073 1.00 70.04 ?  250 ASP A CB   10 
ATOM 38897 C CG   . ASP A 1 196 ? 57.081 -17.681 -35.476 1.00 71.03 ?  250 ASP A CG   10 
ATOM 38898 O OD1  . ASP A 1 196 ? 57.398 -17.778 -36.686 1.00 45.41 ?  250 ASP A OD1  10 
ATOM 38899 O OD2  . ASP A 1 196 ? 57.641 -18.364 -34.590 1.00 1.44  -1 250 ASP A OD2  10 
ATOM 38900 H H    . ASP A 1 196 ? 53.905 -15.207 -34.608 1.00 55.41 ?  250 ASP A H    10 
ATOM 38901 H HA   . ASP A 1 196 ? 54.604 -17.158 -36.591 1.00 71.21 ?  250 ASP A HA   10 
ATOM 38902 H HB2  . ASP A 1 196 ? 56.319 -15.700 -35.511 1.00 2.11  ?  250 ASP A HB2  10 
ATOM 38903 H HB3  . ASP A 1 196 ? 56.049 -16.550 -33.998 1.00 73.24 ?  250 ASP A HB3  10 
ATOM 38904 N N    . GLU A 1 197 ? 53.266 -18.090 -33.837 1.00 34.14 ?  251 GLU A N    10 
ATOM 38905 C CA   . GLU A 1 197 ? 52.634 -19.192 -33.120 1.00 55.10 ?  251 GLU A CA   10 
ATOM 38906 C C    . GLU A 1 197 ? 51.299 -19.423 -33.805 1.00 14.33 ?  251 GLU A C    10 
ATOM 38907 O O    . GLU A 1 197 ? 50.874 -18.575 -34.607 1.00 64.13 ?  251 GLU A O    10 
ATOM 38908 C CB   . GLU A 1 197 ? 52.344 -18.780 -31.667 1.00 1.24  ?  251 GLU A CB   10 
ATOM 38909 C CG   . GLU A 1 197 ? 53.531 -18.245 -30.884 1.00 62.22 ?  251 GLU A CG   10 
ATOM 38910 C CD   . GLU A 1 197 ? 54.614 -19.256 -30.647 1.00 54.23 ?  251 GLU A CD   10 
ATOM 38911 O OE1  . GLU A 1 197 ? 55.609 -19.255 -31.385 1.00 3.03  ?  251 GLU A OE1  10 
ATOM 38912 O OE2  . GLU A 1 197 ? 54.517 -20.021 -29.674 1.00 4.04  -1 251 GLU A OE2  10 
ATOM 38913 H H    . GLU A 1 197 ? 53.012 -17.176 -33.599 1.00 4.52  ?  251 GLU A H    10 
ATOM 38914 H HA   . GLU A 1 197 ? 53.258 -20.072 -33.152 1.00 42.51 ?  251 GLU A HA   10 
ATOM 38915 H HB2  . GLU A 1 197 ? 51.586 -18.013 -31.678 1.00 34.14 ?  251 GLU A HB2  10 
ATOM 38916 H HB3  . GLU A 1 197 ? 51.952 -19.640 -31.143 1.00 62.21 ?  251 GLU A HB3  10 
ATOM 38917 H HG2  . GLU A 1 197 ? 53.960 -17.424 -31.440 1.00 35.32 ?  251 GLU A HG2  10 
ATOM 38918 H HG3  . GLU A 1 197 ? 53.181 -17.877 -29.932 1.00 21.55 ?  251 GLU A HG3  10 
ATOM 38919 N N    . ASP A 1 198 ? 50.622 -20.526 -33.543 1.00 42.04 ?  252 ASP A N    10 
ATOM 38920 C CA   . ASP A 1 198 ? 49.290 -20.661 -34.120 1.00 13.31 ?  252 ASP A CA   10 
ATOM 38921 C C    . ASP A 1 198 ? 48.295 -19.939 -33.256 1.00 44.43 ?  252 ASP A C    10 
ATOM 38922 O O    . ASP A 1 198 ? 47.681 -20.507 -32.339 1.00 74.21 ?  252 ASP A O    10 
ATOM 38923 C CB   . ASP A 1 198 ? 48.828 -22.092 -34.385 1.00 62.33 ?  252 ASP A CB   10 
ATOM 38924 C CG   . ASP A 1 198 ? 47.506 -22.109 -35.166 1.00 14.22 ?  252 ASP A CG   10 
ATOM 38925 O OD1  . ASP A 1 198 ? 47.532 -22.065 -36.423 1.00 44.11 ?  252 ASP A OD1  10 
ATOM 38926 O OD2  . ASP A 1 198 ? 46.421 -22.153 -34.549 1.00 34.32 -1 252 ASP A OD2  10 
ATOM 38927 H H    . ASP A 1 198 ? 51.012 -21.239 -32.993 1.00 33.21 ?  252 ASP A H    10 
ATOM 38928 H HA   . ASP A 1 198 ? 49.333 -20.115 -35.051 1.00 32.02 ?  252 ASP A HA   10 
ATOM 38929 H HB2  . ASP A 1 198 ? 49.584 -22.620 -34.948 1.00 2.01  ?  252 ASP A HB2  10 
ATOM 38930 H HB3  . ASP A 1 198 ? 48.671 -22.579 -33.435 1.00 33.55 ?  252 ASP A HB3  10 
ATOM 38931 N N    . TYR A 1 199 ? 48.194 -18.671 -33.525 1.00 54.11 ?  253 TYR A N    10 
ATOM 38932 C CA   . TYR A 1 199 ? 47.337 -17.742 -32.822 1.00 23.22 ?  253 TYR A CA   10 
ATOM 38933 C C    . TYR A 1 199 ? 45.868 -18.167 -32.860 1.00 61.41 ?  253 TYR A C    10 
ATOM 38934 O O    . TYR A 1 199 ? 45.106 -17.858 -31.947 1.00 34.40 ?  253 TYR A O    10 
ATOM 38935 C CB   . TYR A 1 199 ? 47.527 -16.333 -33.421 1.00 31.54 ?  253 TYR A CB   10 
ATOM 38936 C CG   . TYR A 1 199 ? 47.430 -16.307 -34.936 1.00 10.14 ?  253 TYR A CG   10 
ATOM 38937 C CD1  . TYR A 1 199 ? 48.569 -16.325 -35.729 1.00 31.31 ?  253 TYR A CD1  10 
ATOM 38938 C CD2  . TYR A 1 199 ? 46.206 -16.294 -35.564 1.00 1.30  ?  253 TYR A CD2  10 
ATOM 38939 C CE1  . TYR A 1 199 ? 48.479 -16.329 -37.105 1.00 35.33 ?  253 TYR A CE1  10 
ATOM 38940 C CE2  . TYR A 1 199 ? 46.094 -16.300 -36.922 1.00 35.33 ?  253 TYR A CE2  10 
ATOM 38941 C CZ   . TYR A 1 199 ? 47.229 -16.321 -37.704 1.00 64.11 ?  253 TYR A CZ   10 
ATOM 38942 O OH   . TYR A 1 199 ? 47.117 -16.328 -39.087 1.00 3.12  ?  253 TYR A OH   10 
ATOM 38943 H H    . TYR A 1 199 ? 48.765 -18.327 -34.247 1.00 22.02 ?  253 TYR A H    10 
ATOM 38944 H HA   . TYR A 1 199 ? 47.659 -17.711 -31.791 1.00 64.11 ?  253 TYR A HA   10 
ATOM 38945 H HB2  . TYR A 1 199 ? 46.766 -15.677 -33.027 1.00 64.13 ?  253 TYR A HB2  10 
ATOM 38946 H HB3  . TYR A 1 199 ? 48.500 -15.954 -33.142 1.00 60.23 ?  253 TYR A HB3  10 
ATOM 38947 H HD1  . TYR A 1 199 ? 49.537 -16.342 -35.252 1.00 75.01 ?  253 TYR A HD1  10 
ATOM 38948 H HD2  . TYR A 1 199 ? 45.312 -16.279 -34.962 1.00 21.34 ?  253 TYR A HD2  10 
ATOM 38949 H HE1  . TYR A 1 199 ? 49.387 -16.341 -37.688 1.00 11.33 ?  253 TYR A HE1  10 
ATOM 38950 H HE2  . TYR A 1 199 ? 45.096 -16.311 -37.333 1.00 41.42 ?  253 TYR A HE2  10 
ATOM 38951 H HH   . TYR A 1 199 ? 46.422 -15.713 -39.343 1.00 52.54 ?  253 TYR A HH   10 
ATOM 38952 N N    . VAL A 1 200 ? 45.493 -18.918 -33.895 1.00 1.35  ?  254 VAL A N    10 
ATOM 38953 C CA   . VAL A 1 200 ? 44.121 -19.331 -34.073 1.00 55.21 ?  254 VAL A CA   10 
ATOM 38954 C C    . VAL A 1 200 ? 43.705 -20.308 -32.955 1.00 24.34 ?  254 VAL A C    10 
ATOM 38955 O O    . VAL A 1 200 ? 42.673 -20.114 -32.297 1.00 75.31 ?  254 VAL A O    10 
ATOM 38956 C CB   . VAL A 1 200 ? 43.877 -19.998 -35.450 1.00 20.44 ?  254 VAL A CB   10 
ATOM 38957 C CG1  . VAL A 1 200 ? 42.418 -20.384 -35.590 1.00 15.31 ?  254 VAL A CG1  10 
ATOM 38958 C CG2  . VAL A 1 200 ? 44.260 -19.077 -36.585 1.00 34.25 ?  254 VAL A CG2  10 
ATOM 38959 H H    . VAL A 1 200 ? 46.178 -19.216 -34.529 1.00 34.04 ?  254 VAL A H    10 
ATOM 38960 H HA   . VAL A 1 200 ? 43.545 -18.418 -34.025 1.00 70.21 ?  254 VAL A HA   10 
ATOM 38961 H HB   . VAL A 1 200 ? 44.504 -20.876 -35.497 1.00 75.33 ?  254 VAL A HB   10 
ATOM 38962 H HG11 . VAL A 1 200 ? 42.256 -20.902 -36.521 1.00 41.15 ?  254 VAL A HG11 10 
ATOM 38963 H HG12 . VAL A 1 200 ? 41.814 -19.488 -35.573 1.00 52.14 ?  254 VAL A HG12 10 
ATOM 38964 H HG13 . VAL A 1 200 ? 42.137 -21.018 -34.763 1.00 43.34 ?  254 VAL A HG13 10 
ATOM 38965 H HG21 . VAL A 1 200 ? 44.093 -19.576 -37.528 1.00 4.23  ?  254 VAL A HG21 10 
ATOM 38966 H HG22 . VAL A 1 200 ? 45.303 -18.809 -36.499 1.00 1.33  ?  254 VAL A HG22 10 
ATOM 38967 H HG23 . VAL A 1 200 ? 43.654 -18.184 -36.542 1.00 42.35 ?  254 VAL A HG23 10 
ATOM 38968 N N    . THR A 1 201 ? 44.524 -21.332 -32.724 1.00 52.42 ?  255 THR A N    10 
ATOM 38969 C CA   . THR A 1 201 ? 44.229 -22.324 -31.699 1.00 4.12  ?  255 THR A CA   10 
ATOM 38970 C C    . THR A 1 201 ? 44.227 -21.683 -30.302 1.00 3.12  ?  255 THR A C    10 
ATOM 38971 O O    . THR A 1 201 ? 43.347 -21.973 -29.474 1.00 73.10 ?  255 THR A O    10 
ATOM 38972 C CB   . THR A 1 201 ? 45.231 -23.503 -31.722 1.00 63.42 ?  255 THR A CB   10 
ATOM 38973 O OG1  . THR A 1 201 ? 45.355 -24.009 -33.064 1.00 32.43 ?  255 THR A OG1  10 
ATOM 38974 C CG2  . THR A 1 201 ? 44.732 -24.629 -30.824 1.00 30.51 ?  255 THR A CG2  10 
ATOM 38975 H H    . THR A 1 201 ? 45.336 -21.442 -33.275 1.00 21.23 ?  255 THR A H    10 
ATOM 38976 H HA   . THR A 1 201 ? 43.238 -22.706 -31.897 1.00 14.43 ?  255 THR A HA   10 
ATOM 38977 H HB   . THR A 1 201 ? 46.192 -23.166 -31.365 1.00 63.54 ?  255 THR A HB   10 
ATOM 38978 H HG1  . THR A 1 201 ? 45.740 -23.304 -33.612 1.00 1.05  ?  255 THR A HG1  10 
ATOM 38979 H HG21 . THR A 1 201 ? 45.432 -25.450 -30.848 1.00 4.52  ?  255 THR A HG21 10 
ATOM 38980 H HG22 . THR A 1 201 ? 43.768 -24.968 -31.171 1.00 71.33 ?  255 THR A HG22 10 
ATOM 38981 H HG23 . THR A 1 201 ? 44.639 -24.267 -29.812 1.00 11.23 ?  255 THR A HG23 10 
ATOM 38982 N N    . HIS A 1 202 ? 45.182 -20.776 -30.060 1.00 23.52 ?  256 HIS A N    10 
ATOM 38983 C CA   . HIS A 1 202 ? 45.254 -20.084 -28.773 1.00 72.11 ?  256 HIS A CA   10 
ATOM 38984 C C    . HIS A 1 202 ? 43.972 -19.288 -28.541 1.00 32.52 ?  256 HIS A C    10 
ATOM 38985 O O    . HIS A 1 202 ? 43.422 -19.278 -27.435 1.00 14.32 ?  256 HIS A O    10 
ATOM 38986 C CB   . HIS A 1 202 ? 46.482 -19.157 -28.672 1.00 63.12 ?  256 HIS A CB   10 
ATOM 38987 C CG   . HIS A 1 202 ? 47.823 -19.840 -28.720 1.00 43.24 ?  256 HIS A CG   10 
ATOM 38988 N ND1  . HIS A 1 202 ? 48.299 -20.682 -27.737 1.00 54.22 ?  256 HIS A ND1  10 
ATOM 38989 C CD2  . HIS A 1 202 ? 48.808 -19.768 -29.651 1.00 12.40 ?  256 HIS A CD2  10 
ATOM 38990 C CE1  . HIS A 1 202 ? 49.522 -21.079 -28.087 1.00 42.11 ?  256 HIS A CE1  10 
ATOM 38991 N NE2  . HIS A 1 202 ? 49.881 -20.554 -29.246 1.00 11.30 ?  256 HIS A NE2  10 
ATOM 38992 H H    . HIS A 1 202 ? 45.843 -20.585 -30.761 1.00 54.40 ?  256 HIS A H    10 
ATOM 38993 H HA   . HIS A 1 202 ? 45.317 -20.846 -28.009 1.00 65.31 ?  256 HIS A HA   10 
ATOM 38994 H HB2  . HIS A 1 202 ? 46.457 -18.466 -29.502 1.00 70.32 ?  256 HIS A HB2  10 
ATOM 38995 H HB3  . HIS A 1 202 ? 46.421 -18.597 -27.750 1.00 60.44 ?  256 HIS A HB3  10 
ATOM 38996 H HD1  . HIS A 1 202 ? 47.826 -20.980 -26.929 1.00 24.52 ?  256 HIS A HD1  10 
ATOM 38997 H HD2  . HIS A 1 202 ? 48.783 -19.192 -30.564 1.00 45.23 ?  256 HIS A HD2  10 
ATOM 38998 H HE1  . HIS A 1 202 ? 50.139 -21.738 -27.494 1.00 52.51 ?  256 HIS A HE1  10 
ATOM 38999 N N    . PHE A 1 203 ? 43.483 -18.663 -29.610 1.00 51.41 ?  257 PHE A N    10 
ATOM 39000 C CA   . PHE A 1 203 ? 42.235 -17.913 -29.591 1.00 50.35 ?  257 PHE A CA   10 
ATOM 39001 C C    . PHE A 1 203 ? 41.078 -18.824 -29.211 1.00 4.44  ?  257 PHE A C    10 
ATOM 39002 O O    . PHE A 1 203 ? 40.261 -18.481 -28.352 1.00 74.41 ?  257 PHE A O    10 
ATOM 39003 C CB   . PHE A 1 203 ? 41.999 -17.285 -30.966 1.00 13.33 ?  257 PHE A CB   10 
ATOM 39004 C CG   . PHE A 1 203 ? 40.692 -16.563 -31.134 1.00 52.41 ?  257 PHE A CG   10 
ATOM 39005 C CD1  . PHE A 1 203 ? 40.530 -15.282 -30.652 1.00 32.41 ?  257 PHE A CD1  10 
ATOM 39006 C CD2  . PHE A 1 203 ? 39.632 -17.167 -31.798 1.00 31.14 ?  257 PHE A CD2  10 
ATOM 39007 C CE1  . PHE A 1 203 ? 39.341 -14.613 -30.823 1.00 32.22 ?  257 PHE A CE1  10 
ATOM 39008 C CE2  . PHE A 1 203 ? 38.438 -16.504 -31.969 1.00 23.15 ?  257 PHE A CE2  10 
ATOM 39009 C CZ   . PHE A 1 203 ? 38.294 -15.224 -31.481 1.00 4.43  ?  257 PHE A CZ   10 
ATOM 39010 H H    . PHE A 1 203 ? 43.989 -18.697 -30.452 1.00 4.22  ?  257 PHE A H    10 
ATOM 39011 H HA   . PHE A 1 203 ? 42.335 -17.130 -28.858 1.00 34.00 ?  257 PHE A HA   10 
ATOM 39012 H HB2  . PHE A 1 203 ? 42.789 -16.573 -31.155 1.00 20.21 ?  257 PHE A HB2  10 
ATOM 39013 H HB3  . PHE A 1 203 ? 42.053 -18.062 -31.715 1.00 23.23 ?  257 PHE A HB3  10 
ATOM 39014 H HD1  . PHE A 1 203 ? 41.348 -14.803 -30.135 1.00 65.41 ?  257 PHE A HD1  10 
ATOM 39015 H HD2  . PHE A 1 203 ? 39.751 -18.171 -32.178 1.00 50.24 ?  257 PHE A HD2  10 
ATOM 39016 H HE1  . PHE A 1 203 ? 39.226 -13.609 -30.441 1.00 63.51 ?  257 PHE A HE1  10 
ATOM 39017 H HE2  . PHE A 1 203 ? 37.620 -16.985 -32.484 1.00 54.24 ?  257 PHE A HE2  10 
ATOM 39018 H HZ   . PHE A 1 203 ? 37.363 -14.694 -31.618 1.00 62.13 ?  257 PHE A HZ   10 
ATOM 39019 N N    . ARG A 1 204 ? 41.045 -19.986 -29.842 1.00 34.22 ?  258 ARG A N    10 
ATOM 39020 C CA   . ARG A 1 204 ? 40.029 -21.020 -29.582 1.00 44.43 ?  258 ARG A CA   10 
ATOM 39021 C C    . ARG A 1 204 ? 39.990 -21.373 -28.099 1.00 50.34 ?  258 ARG A C    10 
ATOM 39022 O O    . ARG A 1 204 ? 38.905 -21.469 -27.482 1.00 45.03 ?  258 ARG A O    10 
ATOM 39023 C CB   . ARG A 1 204 ? 40.299 -22.284 -30.473 1.00 33.44 ?  258 ARG A CB   10 
ATOM 39024 C CG   . ARG A 1 204 ? 39.403 -23.522 -30.211 1.00 5.53  ?  258 ARG A CG   10 
ATOM 39025 C CD   . ARG A 1 204 ? 39.883 -24.357 -29.007 1.00 14.13 ?  258 ARG A CD   10 
ATOM 39026 N NE   . ARG A 1 204 ? 38.905 -25.367 -28.597 1.00 73.02 ?  258 ARG A NE   10 
ATOM 39027 C CZ   . ARG A 1 204 ? 38.898 -26.013 -27.419 1.00 33.32 ?  258 ARG A CZ   10 
ATOM 39028 N NH1  . ARG A 1 204 ? 39.883 -25.838 -26.535 1.00 4.44  1  258 ARG A NH1  10 
ATOM 39029 N NH2  . ARG A 1 204 ? 37.905 -26.846 -27.138 1.00 71.32 ?  258 ARG A NH2  10 
ATOM 39030 H H    . ARG A 1 204 ? 41.745 -20.123 -30.521 1.00 24.02 ?  258 ARG A H    10 
ATOM 39031 H HA   . ARG A 1 204 ? 39.070 -20.602 -29.849 1.00 64.23 ?  258 ARG A HA   10 
ATOM 39032 H HB2  . ARG A 1 204 ? 40.184 -21.996 -31.506 1.00 63.34 ?  258 ARG A HB2  10 
ATOM 39033 H HB3  . ARG A 1 204 ? 41.328 -22.577 -30.323 1.00 61.23 ?  258 ARG A HB3  10 
ATOM 39034 H HG2  . ARG A 1 204 ? 38.395 -23.186 -30.017 1.00 41.21 ?  258 ARG A HG2  10 
ATOM 39035 H HG3  . ARG A 1 204 ? 39.404 -24.144 -31.094 1.00 64.35 ?  258 ARG A HG3  10 
ATOM 39036 H HD2  . ARG A 1 204 ? 40.804 -24.857 -29.272 1.00 13.20 ?  258 ARG A HD2  10 
ATOM 39037 H HD3  . ARG A 1 204 ? 40.067 -23.690 -28.176 1.00 50.02 ?  258 ARG A HD3  10 
ATOM 39038 H HE   . ARG A 1 204 ? 38.193 -25.542 -29.255 1.00 62.25 ?  258 ARG A HE   10 
ATOM 39039 H HH11 . ARG A 1 204 ? 40.689 -25.245 -26.676 1.00 74.23 ?  258 ARG A HH11 10 
ATOM 39040 H HH12 . ARG A 1 204 ? 39.865 -26.290 -25.639 1.00 30.44 ?  258 ARG A HH12 10 
ATOM 39041 H HH21 . ARG A 1 204 ? 37.155 -27.004 -27.786 1.00 40.41 ?  258 ARG A HH21 10 
ATOM 39042 H HH22 . ARG A 1 204 ? 37.850 -27.361 -26.276 1.00 42.03 ?  258 ARG A HH22 10 
ATOM 39043 N N    . ASP A 1 205 ? 41.153 -21.571 -27.528 1.00 34.43 ?  259 ASP A N    10 
ATOM 39044 C CA   . ASP A 1 205 ? 41.243 -21.933 -26.124 1.00 50.33 ?  259 ASP A CA   10 
ATOM 39045 C C    . ASP A 1 205 ? 40.755 -20.815 -25.226 1.00 13.20 ?  259 ASP A C    10 
ATOM 39046 O O    . ASP A 1 205 ? 40.009 -21.069 -24.273 1.00 61.43 ?  259 ASP A O    10 
ATOM 39047 C CB   . ASP A 1 205 ? 42.637 -22.388 -25.715 1.00 1.44  ?  259 ASP A CB   10 
ATOM 39048 C CG   . ASP A 1 205 ? 43.055 -23.689 -26.340 1.00 73.34 ?  259 ASP A CG   10 
ATOM 39049 O OD1  . ASP A 1 205 ? 42.303 -24.690 -26.235 1.00 14.11 ?  259 ASP A OD1  10 
ATOM 39050 O OD2  . ASP A 1 205 ? 44.162 -23.761 -26.884 1.00 1.22  -1 259 ASP A OD2  10 
ATOM 39051 H H    . ASP A 1 205 ? 41.965 -21.484 -28.083 1.00 33.40 ?  259 ASP A H    10 
ATOM 39052 H HA   . ASP A 1 205 ? 40.560 -22.761 -25.989 1.00 51.01 ?  259 ASP A HA   10 
ATOM 39053 H HB2  . ASP A 1 205 ? 43.353 -21.634 -26.010 1.00 23.11 ?  259 ASP A HB2  10 
ATOM 39054 H HB3  . ASP A 1 205 ? 42.664 -22.497 -24.641 1.00 21.00 ?  259 ASP A HB3  10 
ATOM 39055 N N    . MET A 1 206 ? 41.142 -19.569 -25.545 1.00 12.00 ?  260 MET A N    10 
ATOM 39056 C CA   . MET A 1 206 ? 40.671 -18.412 -24.768 1.00 61.13 ?  260 MET A CA   10 
ATOM 39057 C C    . MET A 1 206 ? 39.169 -18.339 -24.837 1.00 35.55 ?  260 MET A C    10 
ATOM 39058 O O    . MET A 1 206 ? 38.515 -18.143 -23.830 1.00 31.50 ?  260 MET A O    10 
ATOM 39059 C CB   . MET A 1 206 ? 41.155 -17.079 -25.296 1.00 5.33  ?  260 MET A CB   10 
ATOM 39060 C CG   . MET A 1 206 ? 42.593 -16.948 -25.617 1.00 20.20 ?  260 MET A CG   10 
ATOM 39061 S SD   . MET A 1 206 ? 43.015 -15.248 -26.006 1.00 41.21 ?  260 MET A SD   10 
ATOM 39062 C CE   . MET A 1 206 ? 41.741 -14.833 -27.188 1.00 70.13 ?  260 MET A CE   10 
ATOM 39063 H H    . MET A 1 206 ? 41.780 -19.444 -26.283 1.00 24.35 ?  260 MET A H    10 
ATOM 39064 H HA   . MET A 1 206 ? 40.987 -18.531 -23.742 1.00 10.24 ?  260 MET A HA   10 
ATOM 39065 H HB2  . MET A 1 206 ? 40.602 -16.837 -26.188 1.00 4.44  ?  260 MET A HB2  10 
ATOM 39066 H HB3  . MET A 1 206 ? 40.933 -16.347 -24.534 1.00 41.03 ?  260 MET A HB3  10 
ATOM 39067 H HG2  . MET A 1 206 ? 43.158 -17.267 -24.757 1.00 11.24 ?  260 MET A HG2  10 
ATOM 39068 H HG3  . MET A 1 206 ? 42.828 -17.572 -26.466 1.00 23.15 ?  260 MET A HG3  10 
ATOM 39069 H HE1  . MET A 1 206 ? 41.783 -15.496 -28.037 1.00 41.15 ?  260 MET A HE1  10 
ATOM 39070 H HE2  . MET A 1 206 ? 41.892 -13.818 -27.524 1.00 20.43 ?  260 MET A HE2  10 
ATOM 39071 H HE3  . MET A 1 206 ? 40.771 -14.902 -26.720 1.00 42.43 ?  260 MET A HE3  10 
ATOM 39072 N N    . ALA A 1 207 ? 38.635 -18.488 -26.058 1.00 64.24 ?  261 ALA A N    10 
ATOM 39073 C CA   . ALA A 1 207 ? 37.201 -18.432 -26.306 1.00 2.32  ?  261 ALA A CA   10 
ATOM 39074 C C    . ALA A 1 207 ? 36.476 -19.435 -25.438 1.00 74.52 ?  261 ALA A C    10 
ATOM 39075 O O    . ALA A 1 207 ? 35.488 -19.103 -24.804 1.00 0.24  ?  261 ALA A O    10 
ATOM 39076 C CB   . ALA A 1 207 ? 36.896 -18.673 -27.780 1.00 15.11 ?  261 ALA A CB   10 
ATOM 39077 H H    . ALA A 1 207 ? 39.237 -18.634 -26.823 1.00 12.24 ?  261 ALA A H    10 
ATOM 39078 H HA   . ALA A 1 207 ? 36.863 -17.441 -26.042 1.00 65.30 ?  261 ALA A HA   10 
ATOM 39079 H HB1  . ALA A 1 207 ? 37.424 -17.948 -28.382 1.00 71.13 ?  261 ALA A HB1  10 
ATOM 39080 H HB2  . ALA A 1 207 ? 35.833 -18.577 -27.946 1.00 34.12 ?  261 ALA A HB2  10 
ATOM 39081 H HB3  . ALA A 1 207 ? 37.213 -19.669 -28.053 1.00 72.44 ?  261 ALA A HB3  10 
ATOM 39082 N N    . THR A 1 208 ? 37.010 -20.640 -25.372 1.00 1.02  ?  262 THR A N    10 
ATOM 39083 C CA   . THR A 1 208 ? 36.453 -21.688 -24.544 1.00 35.52 ?  262 THR A CA   10 
ATOM 39084 C C    . THR A 1 208 ? 36.457 -21.268 -23.054 1.00 52.21 ?  262 THR A C    10 
ATOM 39085 O O    . THR A 1 208 ? 35.426 -21.370 -22.365 1.00 32.50 ?  262 THR A O    10 
ATOM 39086 C CB   . THR A 1 208 ? 37.228 -23.003 -24.763 1.00 65.11 ?  262 THR A CB   10 
ATOM 39087 O OG1  . THR A 1 208 ? 37.179 -23.329 -26.170 1.00 24.53 ?  262 THR A OG1  10 
ATOM 39088 C CG2  . THR A 1 208 ? 36.616 -24.150 -23.962 1.00 41.44 ?  262 THR A CG2  10 
ATOM 39089 H H    . THR A 1 208 ? 37.810 -20.827 -25.912 1.00 53.13 ?  262 THR A H    10 
ATOM 39090 H HA   . THR A 1 208 ? 35.427 -21.831 -24.849 1.00 24.40 ?  262 THR A HA   10 
ATOM 39091 H HB   . THR A 1 208 ? 38.256 -22.856 -24.466 1.00 53.42 ?  262 THR A HB   10 
ATOM 39092 H HG1  . THR A 1 208 ? 37.816 -22.777 -26.641 1.00 41.42 ?  262 THR A HG1  10 
ATOM 39093 H HG21 . THR A 1 208 ? 37.172 -25.057 -24.143 1.00 33.24 ?  262 THR A HG21 10 
ATOM 39094 H HG22 . THR A 1 208 ? 35.588 -24.288 -24.262 1.00 0.13  ?  262 THR A HG22 10 
ATOM 39095 H HG23 . THR A 1 208 ? 36.651 -23.909 -22.909 1.00 22.13 ?  262 THR A HG23 10 
ATOM 39096 N N    . GLU A 1 209 ? 37.592 -20.746 -22.581 1.00 71.13 ?  263 GLU A N    10 
ATOM 39097 C CA   . GLU A 1 209 ? 37.696 -20.251 -21.210 1.00 41.23 ?  263 GLU A CA   10 
ATOM 39098 C C    . GLU A 1 209 ? 36.706 -19.114 -20.967 1.00 32.31 ?  263 GLU A C    10 
ATOM 39099 O O    . GLU A 1 209 ? 36.063 -19.060 -19.921 1.00 61.15 ?  263 GLU A O    10 
ATOM 39100 C CB   . GLU A 1 209 ? 39.122 -19.785 -20.885 1.00 33.14 ?  263 GLU A CB   10 
ATOM 39101 C CG   . GLU A 1 209 ? 40.151 -20.901 -20.851 1.00 45.33 ?  263 GLU A CG   10 
ATOM 39102 C CD   . GLU A 1 209 ? 39.839 -21.943 -19.800 1.00 51.14 ?  263 GLU A CD   10 
ATOM 39103 O OE1  . GLU A 1 209 ? 39.088 -22.893 -20.090 1.00 40.02 ?  263 GLU A OE1  10 
ATOM 39104 O OE2  . GLU A 1 209 ? 40.357 -21.844 -18.662 1.00 45.14 -1 263 GLU A OE2  10 
ATOM 39105 H H    . GLU A 1 209 ? 38.384 -20.701 -23.164 1.00 13.11 ?  263 GLU A H    10 
ATOM 39106 H HA   . GLU A 1 209 ? 37.438 -21.068 -20.554 1.00 61.42 ?  263 GLU A HA   10 
ATOM 39107 H HB2  . GLU A 1 209 ? 39.427 -19.072 -21.636 1.00 24.35 ?  263 GLU A HB2  10 
ATOM 39108 H HB3  . GLU A 1 209 ? 39.118 -19.296 -19.921 1.00 31.21 ?  263 GLU A HB3  10 
ATOM 39109 H HG2  . GLU A 1 209 ? 40.172 -21.380 -21.818 1.00 33.44 ?  263 GLU A HG2  10 
ATOM 39110 H HG3  . GLU A 1 209 ? 41.120 -20.475 -20.640 1.00 43.43 ?  263 GLU A HG3  10 
ATOM 39111 N N    . ALA A 1 210 ? 36.570 -18.240 -21.949 1.00 72.13 ?  264 ALA A N    10 
ATOM 39112 C CA   . ALA A 1 210 ? 35.655 -17.116 -21.882 1.00 5.54  ?  264 ALA A CA   10 
ATOM 39113 C C    . ALA A 1 210 ? 34.218 -17.594 -21.780 1.00 43.51 ?  264 ALA A C    10 
ATOM 39114 O O    . ALA A 1 210 ? 33.456 -17.074 -20.981 1.00 41.40 ?  264 ALA A O    10 
ATOM 39115 C CB   . ALA A 1 210 ? 35.828 -16.203 -23.083 1.00 20.04 ?  264 ALA A CB   10 
ATOM 39116 H H    . ALA A 1 210 ? 37.130 -18.348 -22.752 1.00 12.34 ?  264 ALA A H    10 
ATOM 39117 H HA   . ALA A 1 210 ? 35.897 -16.556 -20.991 1.00 64.24 ?  264 ALA A HA   10 
ATOM 39118 H HB1  . ALA A 1 210 ? 35.572 -16.740 -23.984 1.00 3.10  ?  264 ALA A HB1  10 
ATOM 39119 H HB2  . ALA A 1 210 ? 36.856 -15.875 -23.139 1.00 3.43  ?  264 ALA A HB2  10 
ATOM 39120 H HB3  . ALA A 1 210 ? 35.181 -15.345 -22.977 1.00 44.44 ?  264 ALA A HB3  10 
ATOM 39121 N N    . GLN A 1 211 ? 33.856 -18.597 -22.582 1.00 33.04 ?  265 GLN A N    10 
ATOM 39122 C CA   . GLN A 1 211 ? 32.525 -19.195 -22.525 1.00 40.03 ?  265 GLN A CA   10 
ATOM 39123 C C    . GLN A 1 211 ? 32.259 -19.723 -21.124 1.00 55.31 ?  265 GLN A C    10 
ATOM 39124 O O    . GLN A 1 211 ? 31.213 -19.457 -20.544 1.00 43.03 ?  265 GLN A O    10 
ATOM 39125 C CB   . GLN A 1 211 ? 32.418 -20.340 -23.521 1.00 42.01 ?  265 GLN A CB   10 
ATOM 39126 C CG   . GLN A 1 211 ? 32.584 -19.953 -24.977 1.00 12.51 ?  265 GLN A CG   10 
ATOM 39127 C CD   . GLN A 1 211 ? 31.410 -19.187 -25.534 1.00 34.14 ?  265 GLN A CD   10 
ATOM 39128 O OE1  . GLN A 1 211 ? 30.454 -19.776 -26.036 1.00 74.12 ?  265 GLN A OE1  10 
ATOM 39129 N NE2  . GLN A 1 211 ? 31.473 -17.892 -25.496 1.00 3.33  ?  265 GLN A NE2  10 
ATOM 39130 H H    . GLN A 1 211 ? 34.488 -18.946 -23.254 1.00 11.44 ?  265 GLN A H    10 
ATOM 39131 H HA   . GLN A 1 211 ? 31.796 -18.435 -22.760 1.00 11.15 ?  265 GLN A HA   10 
ATOM 39132 H HB2  . GLN A 1 211 ? 33.170 -21.078 -23.282 1.00 74.24 ?  265 GLN A HB2  10 
ATOM 39133 H HB3  . GLN A 1 211 ? 31.443 -20.792 -23.404 1.00 72.43 ?  265 GLN A HB3  10 
ATOM 39134 H HG2  . GLN A 1 211 ? 33.456 -19.318 -25.043 1.00 34.21 ?  265 GLN A HG2  10 
ATOM 39135 H HG3  . GLN A 1 211 ? 32.761 -20.840 -25.561 1.00 62.12 ?  265 GLN A HG3  10 
ATOM 39136 H HE21 . GLN A 1 211 ? 32.266 -17.459 -25.118 1.00 43.41 ?  265 GLN A HE21 10 
ATOM 39137 H HE22 . GLN A 1 211 ? 30.713 -17.394 -25.868 1.00 65.10 ?  265 GLN A HE22 10 
ATOM 39138 N N    . ASN A 1 212 ? 33.235 -20.434 -20.582 1.00 72.04 ?  266 ASN A N    10 
ATOM 39139 C CA   . ASN A 1 212 ? 33.146 -20.986 -19.232 1.00 30.44 ?  266 ASN A CA   10 
ATOM 39140 C C    . ASN A 1 212 ? 32.956 -19.878 -18.206 1.00 72.11 ?  266 ASN A C    10 
ATOM 39141 O O    . ASN A 1 212 ? 32.039 -19.937 -17.358 1.00 14.44 ?  266 ASN A O    10 
ATOM 39142 C CB   . ASN A 1 212 ? 34.404 -21.802 -18.894 1.00 62.15 ?  266 ASN A CB   10 
ATOM 39143 C CG   . ASN A 1 212 ? 34.527 -23.070 -19.713 1.00 11.13 ?  266 ASN A CG   10 
ATOM 39144 O OD1  . ASN A 1 212 ? 33.525 -23.687 -20.090 1.00 61.42 ?  266 ASN A OD1  10 
ATOM 39145 N ND2  . ASN A 1 212 ? 35.735 -23.460 -20.021 1.00 24.40 ?  266 ASN A ND2  10 
ATOM 39146 H H    . ASN A 1 212 ? 34.040 -20.602 -21.122 1.00 15.33 ?  266 ASN A H    10 
ATOM 39147 H HA   . ASN A 1 212 ? 32.292 -21.644 -19.209 1.00 53.22 ?  266 ASN A HA   10 
ATOM 39148 H HB2  . ASN A 1 212 ? 35.275 -21.195 -19.082 1.00 15.34 ?  266 ASN A HB2  10 
ATOM 39149 H HB3  . ASN A 1 212 ? 34.379 -22.071 -17.849 1.00 52.54 ?  266 ASN A HB3  10 
ATOM 39150 H HD21 . ASN A 1 212 ? 36.512 -22.938 -19.731 1.00 62.54 ?  266 ASN A HD21 10 
ATOM 39151 H HD22 . ASN A 1 212 ? 35.820 -24.288 -20.539 1.00 54.02 ?  266 ASN A HD22 10 
ATOM 39152 N N    . ALA A 1 213 ? 33.788 -18.852 -18.320 1.00 41.13 ?  267 ALA A N    10 
ATOM 39153 C CA   . ALA A 1 213 ? 33.758 -17.702 -17.436 1.00 1.21  ?  267 ALA A CA   10 
ATOM 39154 C C    . ALA A 1 213 ? 32.410 -17.022 -17.479 1.00 12.31 ?  267 ALA A C    10 
ATOM 39155 O O    . ALA A 1 213 ? 31.782 -16.813 -16.448 1.00 61.43 ?  267 ALA A O    10 
ATOM 39156 C CB   . ALA A 1 213 ? 34.841 -16.712 -17.826 1.00 34.45 ?  267 ALA A CB   10 
ATOM 39157 H H    . ALA A 1 213 ? 34.462 -18.876 -19.038 1.00 12.25 ?  267 ALA A H    10 
ATOM 39158 H HA   . ALA A 1 213 ? 33.957 -18.039 -16.429 1.00 61.13 ?  267 ALA A HA   10 
ATOM 39159 H HB1  . ALA A 1 213 ? 34.632 -16.325 -18.813 1.00 50.24 ?  267 ALA A HB1  10 
ATOM 39160 H HB2  . ALA A 1 213 ? 35.797 -17.212 -17.840 1.00 4.31  ?  267 ALA A HB2  10 
ATOM 39161 H HB3  . ALA A 1 213 ? 34.867 -15.896 -17.118 1.00 4.51  ?  267 ALA A HB3  10 
ATOM 39162 N N    . VAL A 1 214 ? 31.950 -16.724 -18.678 1.00 75.24 ?  268 VAL A N    10 
ATOM 39163 C CA   . VAL A 1 214 ? 30.698 -16.031 -18.872 1.00 23.44 ?  268 VAL A CA   10 
ATOM 39164 C C    . VAL A 1 214 ? 29.516 -16.892 -18.449 1.00 24.45 ?  268 VAL A C    10 
ATOM 39165 O O    . VAL A 1 214 ? 28.518 -16.376 -17.949 1.00 14.44 ?  268 VAL A O    10 
ATOM 39166 C CB   . VAL A 1 214 ? 30.572 -15.517 -20.325 1.00 72.25 ?  268 VAL A CB   10 
ATOM 39167 C CG1  . VAL A 1 214 ? 29.206 -14.897 -20.592 1.00 71.40 ?  268 VAL A CG1  10 
ATOM 39168 C CG2  . VAL A 1 214 ? 31.665 -14.487 -20.561 1.00 71.14 ?  268 VAL A CG2  10 
ATOM 39169 H H    . VAL A 1 214 ? 32.466 -16.988 -19.477 1.00 62.25 ?  268 VAL A H    10 
ATOM 39170 H HA   . VAL A 1 214 ? 30.723 -15.176 -18.211 1.00 11.34 ?  268 VAL A HA   10 
ATOM 39171 H HB   . VAL A 1 214 ? 30.736 -16.334 -21.012 1.00 1.33  ?  268 VAL A HB   10 
ATOM 39172 H HG11 . VAL A 1 214 ? 29.134 -14.597 -21.627 1.00 11.25 ?  268 VAL A HG11 10 
ATOM 39173 H HG12 . VAL A 1 214 ? 29.079 -14.032 -19.959 1.00 23.43 ?  268 VAL A HG12 10 
ATOM 39174 H HG13 . VAL A 1 214 ? 28.435 -15.621 -20.370 1.00 71.11 ?  268 VAL A HG13 10 
ATOM 39175 H HG21 . VAL A 1 214 ? 32.625 -14.946 -20.378 1.00 61.32 ?  268 VAL A HG21 10 
ATOM 39176 H HG22 . VAL A 1 214 ? 31.530 -13.654 -19.886 1.00 22.42 ?  268 VAL A HG22 10 
ATOM 39177 H HG23 . VAL A 1 214 ? 31.631 -14.133 -21.580 1.00 12.05 ?  268 VAL A HG23 10 
ATOM 39178 N N    . GLY A 1 215 ? 29.648 -18.198 -18.612 1.00 70.11 ?  269 GLY A N    10 
ATOM 39179 C CA   . GLY A 1 215 ? 28.644 -19.113 -18.126 1.00 14.21 ?  269 GLY A CA   10 
ATOM 39180 C C    . GLY A 1 215 ? 28.490 -18.976 -16.624 1.00 13.45 ?  269 GLY A C    10 
ATOM 39181 O O    . GLY A 1 215 ? 27.349 -18.907 -16.094 1.00 43.21 ?  269 GLY A O    10 
ATOM 39182 H H    . GLY A 1 215 ? 30.430 -18.555 -19.092 1.00 13.30 ?  269 GLY A H    10 
ATOM 39183 H HA2  . GLY A 1 215 ? 27.702 -18.894 -18.607 1.00 63.15 ?  269 GLY A HA2  10 
ATOM 39184 H HA3  . GLY A 1 215 ? 28.940 -20.125 -18.357 1.00 63.04 ?  269 GLY A HA3  10 
ATOM 39185 N N    . GLU A 1 216 ? 29.627 -18.875 -15.928 1.00 31.24 ?  270 GLU A N    10 
ATOM 39186 C CA   . GLU A 1 216 ? 29.614 -18.698 -14.491 1.00 71.44 ?  270 GLU A CA   10 
ATOM 39187 C C    . GLU A 1 216 ? 29.023 -17.320 -14.132 1.00 51.43 ?  270 GLU A C    10 
ATOM 39188 O O    . GLU A 1 216 ? 28.162 -17.217 -13.251 1.00 3.10  ?  270 GLU A O    10 
ATOM 39189 C CB   . GLU A 1 216 ? 31.019 -18.873 -13.896 1.00 63.15 ?  270 GLU A CB   10 
ATOM 39190 C CG   . GLU A 1 216 ? 31.644 -20.242 -14.134 1.00 65.21 ?  270 GLU A CG   10 
ATOM 39191 C CD   . GLU A 1 216 ? 30.801 -21.382 -13.600 1.00 54.51 ?  270 GLU A CD   10 
ATOM 39192 O OE1  . GLU A 1 216 ? 30.907 -21.721 -12.414 1.00 24.02 ?  270 GLU A OE1  10 
ATOM 39193 O OE2  . GLU A 1 216 ? 30.029 -21.985 -14.375 1.00 75.43 -1 270 GLU A OE2  10 
ATOM 39194 H H    . GLU A 1 216 ? 30.497 -18.918 -16.394 1.00 33.22 ?  270 GLU A H    10 
ATOM 39195 H HA   . GLU A 1 216 ? 28.958 -19.455 -14.087 1.00 23.52 ?  270 GLU A HA   10 
ATOM 39196 H HB2  . GLU A 1 216 ? 31.676 -18.127 -14.320 1.00 20.11 ?  270 GLU A HB2  10 
ATOM 39197 H HB3  . GLU A 1 216 ? 30.964 -18.718 -12.830 1.00 55.02 ?  270 GLU A HB3  10 
ATOM 39198 H HG2  . GLU A 1 216 ? 31.771 -20.383 -15.197 1.00 61.34 ?  270 GLU A HG2  10 
ATOM 39199 H HG3  . GLU A 1 216 ? 32.610 -20.270 -13.653 1.00 40.05 ?  270 GLU A HG3  10 
ATOM 39200 N N    . VAL A 1 217 ? 29.471 -16.267 -14.837 1.00 41.01 ?  271 VAL A N    10 
ATOM 39201 C CA   . VAL A 1 217 ? 28.944 -14.903 -14.639 1.00 1.33  ?  271 VAL A CA   10 
ATOM 39202 C C    . VAL A 1 217 ? 27.435 -14.874 -14.822 1.00 25.51 ?  271 VAL A C    10 
ATOM 39203 O O    . VAL A 1 217 ? 26.721 -14.297 -14.011 1.00 53.51 ?  271 VAL A O    10 
ATOM 39204 C CB   . VAL A 1 217 ? 29.553 -13.881 -15.635 1.00 1.11  ?  271 VAL A CB   10 
ATOM 39205 C CG1  . VAL A 1 217 ? 29.064 -12.463 -15.345 1.00 72.21 ?  271 VAL A CG1  10 
ATOM 39206 C CG2  . VAL A 1 217 ? 31.041 -13.932 -15.596 1.00 3.44  ?  271 VAL A CG2  10 
ATOM 39207 H H    . VAL A 1 217 ? 30.212 -16.399 -15.472 1.00 21.44 ?  271 VAL A H    10 
ATOM 39208 H HA   . VAL A 1 217 ? 29.184 -14.592 -13.633 1.00 64.14 ?  271 VAL A HA   10 
ATOM 39209 H HB   . VAL A 1 217 ? 29.225 -14.149 -16.630 1.00 61.24 ?  271 VAL A HB   10 
ATOM 39210 H HG11 . VAL A 1 217 ? 27.990 -12.420 -15.440 1.00 70.13 ?  271 VAL A HG11 10 
ATOM 39211 H HG12 . VAL A 1 217 ? 29.521 -11.776 -16.043 1.00 5.21  ?  271 VAL A HG12 10 
ATOM 39212 H HG13 . VAL A 1 217 ? 29.350 -12.185 -14.340 1.00 24.53 ?  271 VAL A HG13 10 
ATOM 39213 H HG21 . VAL A 1 217 ? 31.383 -14.894 -15.949 1.00 3.11  ?  271 VAL A HG21 10 
ATOM 39214 H HG22 . VAL A 1 217 ? 31.347 -13.813 -14.570 1.00 3.33  ?  271 VAL A HG22 10 
ATOM 39215 H HG23 . VAL A 1 217 ? 31.456 -13.144 -16.207 1.00 34.43 ?  271 VAL A HG23 10 
ATOM 39216 N N    . LYS A 1 218 ? 26.960 -15.515 -15.879 1.00 14.54 ?  272 LYS A N    10 
ATOM 39217 C CA   . LYS A 1 218 ? 25.547 -15.530 -16.176 1.00 22.44 ?  272 LYS A CA   10 
ATOM 39218 C C    . LYS A 1 218 ? 24.796 -16.242 -15.066 1.00 11.40 ?  272 LYS A C    10 
ATOM 39219 O O    . LYS A 1 218 ? 23.731 -15.803 -14.667 1.00 63.24 ?  272 LYS A O    10 
ATOM 39220 C CB   . LYS A 1 218 ? 25.261 -16.200 -17.512 1.00 30.41 ?  272 LYS A CB   10 
ATOM 39221 C CG   . LYS A 1 218 ? 23.876 -15.882 -18.061 1.00 22.33 ?  272 LYS A CG   10 
ATOM 39222 C CD   . LYS A 1 218 ? 23.551 -16.712 -19.287 1.00 5.34  ?  272 LYS A CD   10 
ATOM 39223 C CE   . LYS A 1 218 ? 23.247 -18.153 -18.913 1.00 14.20 ?  272 LYS A CE   10 
ATOM 39224 N NZ   . LYS A 1 218 ? 22.016 -18.255 -18.088 1.00 53.01 1  272 LYS A NZ   10 
ATOM 39225 H H    . LYS A 1 218 ? 27.590 -15.970 -16.484 1.00 74.23 ?  272 LYS A H    10 
ATOM 39226 H HA   . LYS A 1 218 ? 25.209 -14.506 -16.212 1.00 72.32 ?  272 LYS A HA   10 
ATOM 39227 H HB2  . LYS A 1 218 ? 26.002 -15.876 -18.228 1.00 13.53 ?  272 LYS A HB2  10 
ATOM 39228 H HB3  . LYS A 1 218 ? 25.341 -17.268 -17.380 1.00 40.32 ?  272 LYS A HB3  10 
ATOM 39229 H HG2  . LYS A 1 218 ? 23.141 -16.087 -17.296 1.00 73.02 ?  272 LYS A HG2  10 
ATOM 39230 H HG3  . LYS A 1 218 ? 23.838 -14.835 -18.323 1.00 5.11  ?  272 LYS A HG3  10 
ATOM 39231 H HD2  . LYS A 1 218 ? 22.691 -16.288 -19.782 1.00 4.01  ?  272 LYS A HD2  10 
ATOM 39232 H HD3  . LYS A 1 218 ? 24.398 -16.692 -19.957 1.00 21.00 ?  272 LYS A HD3  10 
ATOM 39233 H HE2  . LYS A 1 218 ? 23.120 -18.731 -19.814 1.00 52.51 ?  272 LYS A HE2  10 
ATOM 39234 H HE3  . LYS A 1 218 ? 24.079 -18.554 -18.357 1.00 31.52 ?  272 LYS A HE3  10 
ATOM 39235 H HZ1  . LYS A 1 218 ? 21.198 -17.871 -18.604 1.00 31.24 ?  272 LYS A HZ1  10 
ATOM 39236 H HZ2  . LYS A 1 218 ? 22.067 -17.743 -17.176 1.00 42.41 ?  272 LYS A HZ2  10 
ATOM 39237 H HZ3  . LYS A 1 218 ? 21.788 -19.242 -17.858 1.00 1.23  ?  272 LYS A HZ3  10 
ATOM 39238 N N    . LYS A 1 219 ? 25.387 -17.322 -14.537 1.00 52.40 ?  273 LYS A N    10 
ATOM 39239 C CA   . LYS A 1 219 ? 24.772 -18.043 -13.425 1.00 34.24 ?  273 LYS A CA   10 
ATOM 39240 C C    . LYS A 1 219 ? 24.650 -17.116 -12.211 1.00 23.44 ?  273 LYS A C    10 
ATOM 39241 O O    . LYS A 1 219 ? 23.647 -17.142 -11.497 1.00 15.21 ?  273 LYS A O    10 
ATOM 39242 C CB   . LYS A 1 219 ? 25.567 -19.313 -13.051 1.00 30.13 ?  273 LYS A CB   10 
ATOM 39243 C CG   . LYS A 1 219 ? 24.894 -20.166 -11.970 1.00 74.01 ?  273 LYS A CG   10 
ATOM 39244 C CD   . LYS A 1 219 ? 23.553 -20.721 -12.450 1.00 34.12 ?  273 LYS A CD   10 
ATOM 39245 C CE   . LYS A 1 219 ? 22.785 -21.424 -11.337 1.00 54.25 ?  273 LYS A CE   10 
ATOM 39246 N NZ   . LYS A 1 219 ? 23.529 -22.554 -10.736 1.00 2.53  1  273 LYS A NZ   10 
ATOM 39247 H H    . LYS A 1 219 ? 26.242 -17.634 -14.910 1.00 2.32  ?  273 LYS A H    10 
ATOM 39248 H HA   . LYS A 1 219 ? 23.778 -18.320 -13.742 1.00 44.43 ?  273 LYS A HA   10 
ATOM 39249 H HB2  . LYS A 1 219 ? 25.699 -19.922 -13.934 1.00 41.54 ?  273 LYS A HB2  10 
ATOM 39250 H HB3  . LYS A 1 219 ? 26.539 -19.017 -12.687 1.00 72.10 ?  273 LYS A HB3  10 
ATOM 39251 H HG2  . LYS A 1 219 ? 25.543 -20.993 -11.723 1.00 23.42 ?  273 LYS A HG2  10 
ATOM 39252 H HG3  . LYS A 1 219 ? 24.730 -19.556 -11.093 1.00 62.02 ?  273 LYS A HG3  10 
ATOM 39253 H HD2  . LYS A 1 219 ? 22.944 -19.909 -12.817 1.00 22.40 ?  273 LYS A HD2  10 
ATOM 39254 H HD3  . LYS A 1 219 ? 23.732 -21.422 -13.252 1.00 32.41 ?  273 LYS A HD3  10 
ATOM 39255 H HE2  . LYS A 1 219 ? 22.568 -20.704 -10.562 1.00 11.30 ?  273 LYS A HE2  10 
ATOM 39256 H HE3  . LYS A 1 219 ? 21.853 -21.791 -11.741 1.00 52.45 ?  273 LYS A HE3  10 
ATOM 39257 H HZ1  . LYS A 1 219 ? 23.763 -23.273 -11.449 1.00 35.42 ?  273 LYS A HZ1  10 
ATOM 39258 H HZ2  . LYS A 1 219 ? 22.953 -22.997 -9.990  1.00 31.40 ?  273 LYS A HZ2  10 
ATOM 39259 H HZ3  . LYS A 1 219 ? 24.404 -22.232 -10.277 1.00 30.55 ?  273 LYS A HZ3  10 
ATOM 39260 N N    . ALA A 1 220 ? 25.668 -16.289 -12.000 1.00 3.42  ?  274 ALA A N    10 
ATOM 39261 C CA   . ALA A 1 220 ? 25.643 -15.306 -10.931 1.00 62.24 ?  274 ALA A CA   10 
ATOM 39262 C C    . ALA A 1 220 ? 24.511 -14.307 -11.166 1.00 4.12  ?  274 ALA A C    10 
ATOM 39263 O O    . ALA A 1 220 ? 23.771 -13.984 -10.247 1.00 33.25 ?  274 ALA A O    10 
ATOM 39264 C CB   . ALA A 1 220 ? 26.980 -14.583 -10.814 1.00 62.43 ?  274 ALA A CB   10 
ATOM 39265 H H    . ALA A 1 220 ? 26.455 -16.355 -12.588 1.00 72.21 ?  274 ALA A H    10 
ATOM 39266 H HA   . ALA A 1 220 ? 25.448 -15.834 -10.010 1.00 42.03 ?  274 ALA A HA   10 
ATOM 39267 H HB1  . ALA A 1 220 ? 27.190 -14.069 -11.740 1.00 72.31 ?  274 ALA A HB1  10 
ATOM 39268 H HB2  . ALA A 1 220 ? 27.770 -15.286 -10.604 1.00 33.13 ?  274 ALA A HB2  10 
ATOM 39269 H HB3  . ALA A 1 220 ? 26.924 -13.860 -10.013 1.00 2.32  ?  274 ALA A HB3  10 
ATOM 39270 N N    . ILE A 1 221 ? 24.373 -13.841 -12.408 1.00 4.24  ?  275 ILE A N    10 
ATOM 39271 C CA   . ILE A 1 221 ? 23.297 -12.927 -12.784 1.00 33.13 ?  275 ILE A CA   10 
ATOM 39272 C C    . ILE A 1 221 ? 21.941 -13.563 -12.488 1.00 33.54 ?  275 ILE A C    10 
ATOM 39273 O O    . ILE A 1 221 ? 21.113 -12.966 -11.792 1.00 54.01 ?  275 ILE A O    10 
ATOM 39274 C CB   . ILE A 1 221 ? 23.379 -12.542 -14.284 1.00 73.33 ?  275 ILE A CB   10 
ATOM 39275 C CG1  . ILE A 1 221 ? 24.715 -11.855 -14.573 1.00 5.42  ?  275 ILE A CG1  10 
ATOM 39276 C CG2  . ILE A 1 221 ? 22.208 -11.634 -14.685 1.00 31.22 ?  275 ILE A CG2  10 
ATOM 39277 C CD1  . ILE A 1 221 ? 24.968 -11.605 -16.035 1.00 72.32 ?  275 ILE A CD1  10 
ATOM 39278 H H    . ILE A 1 221 ? 25.020 -14.107 -13.101 1.00 10.32 ?  275 ILE A H    10 
ATOM 39279 H HA   . ILE A 1 221 ? 23.397 -12.033 -12.185 1.00 14.32 ?  275 ILE A HA   10 
ATOM 39280 H HB   . ILE A 1 221 ? 23.321 -13.448 -14.869 1.00 73.34 ?  275 ILE A HB   10 
ATOM 39281 H HG12 . ILE A 1 221 ? 24.736 -10.899 -14.071 1.00 45.22 ?  275 ILE A HG12 10 
ATOM 39282 H HG13 . ILE A 1 221 ? 25.519 -12.469 -14.195 1.00 64.55 ?  275 ILE A HG13 10 
ATOM 39283 H HG21 . ILE A 1 221 ? 21.276 -12.151 -14.509 1.00 70.24 ?  275 ILE A HG21 10 
ATOM 39284 H HG22 . ILE A 1 221 ? 22.287 -11.382 -15.733 1.00 65.22 ?  275 ILE A HG22 10 
ATOM 39285 H HG23 . ILE A 1 221 ? 22.235 -10.729 -14.096 1.00 23.02 ?  275 ILE A HG23 10 
ATOM 39286 H HD11 . ILE A 1 221 ? 24.952 -12.563 -16.533 1.00 34.44 ?  275 ILE A HD11 10 
ATOM 39287 H HD12 . ILE A 1 221 ? 25.935 -11.143 -16.158 1.00 44.43 ?  275 ILE A HD12 10 
ATOM 39288 H HD13 . ILE A 1 221 ? 24.192 -10.972 -16.436 1.00 33.44 ?  275 ILE A HD13 10 
ATOM 39289 N N    . ASP A 1 222 ? 21.748 -14.791 -12.981 1.00 44.05 ?  276 ASP A N    10 
ATOM 39290 C CA   . ASP A 1 222 ? 20.507 -15.559 -12.758 1.00 41.12 ?  276 ASP A CA   10 
ATOM 39291 C C    . ASP A 1 222 ? 20.194 -15.669 -11.267 1.00 21.41 ?  276 ASP A C    10 
ATOM 39292 O O    . ASP A 1 222 ? 19.028 -15.524 -10.838 1.00 73.43 ?  276 ASP A O    10 
ATOM 39293 C CB   . ASP A 1 222 ? 20.576 -16.985 -13.375 1.00 63.34 ?  276 ASP A CB   10 
ATOM 39294 C CG   . ASP A 1 222 ? 20.502 -17.034 -14.899 1.00 53.23 ?  276 ASP A CG   10 
ATOM 39295 O OD1  . ASP A 1 222 ? 19.409 -16.777 -15.459 1.00 32.13 ?  276 ASP A OD1  10 
ATOM 39296 O OD2  . ASP A 1 222 ? 21.492 -17.427 -15.561 1.00 14.24 -1 276 ASP A OD2  10 
ATOM 39297 H H    . ASP A 1 222 ? 22.471 -15.180 -13.525 1.00 71.02 ?  276 ASP A H    10 
ATOM 39298 H HA   . ASP A 1 222 ? 19.704 -15.013 -13.229 1.00 15.11 ?  276 ASP A HA   10 
ATOM 39299 H HB2  . ASP A 1 222 ? 21.507 -17.443 -13.078 1.00 51.11 ?  276 ASP A HB2  10 
ATOM 39300 H HB3  . ASP A 1 222 ? 19.763 -17.571 -12.973 1.00 43.14 ?  276 ASP A HB3  10 
ATOM 39301 N N    . ALA A 1 223 ? 21.230 -15.896 -10.479 1.00 40.53 ?  277 ALA A N    10 
ATOM 39302 C CA   . ALA A 1 223 ? 21.104 -16.010 -9.037  1.00 60.40 ?  277 ALA A CA   10 
ATOM 39303 C C    . ALA A 1 223 ? 20.690 -14.677 -8.408  1.00 33.42 ?  277 ALA A C    10 
ATOM 39304 O O    . ALA A 1 223 ? 19.774 -14.634 -7.599  1.00 52.50 ?  277 ALA A O    10 
ATOM 39305 C CB   . ALA A 1 223 ? 22.403 -16.513 -8.422  1.00 50.45 ?  277 ALA A CB   10 
ATOM 39306 H H    . ALA A 1 223 ? 22.116 -16.005 -10.893 1.00 53.23 ?  277 ALA A H    10 
ATOM 39307 H HA   . ALA A 1 223 ? 20.329 -16.737 -8.837  1.00 41.44 ?  277 ALA A HA   10 
ATOM 39308 H HB1  . ALA A 1 223 ? 22.269 -16.652 -7.360  1.00 14.14 ?  277 ALA A HB1  10 
ATOM 39309 H HB2  . ALA A 1 223 ? 23.184 -15.790 -8.596  1.00 75.23 ?  277 ALA A HB2  10 
ATOM 39310 H HB3  . ALA A 1 223 ? 22.676 -17.454 -8.877  1.00 40.04 ?  277 ALA A HB3  10 
ATOM 39311 N N    . VAL A 1 224 ? 21.342 -13.593 -8.807  1.00 43.22 ?  278 VAL A N    10 
ATOM 39312 C CA   . VAL A 1 224 ? 21.053 -12.266 -8.260  1.00 42.42 ?  278 VAL A CA   10 
ATOM 39313 C C    . VAL A 1 224 ? 19.655 -11.775 -8.683  1.00 25.01 ?  278 VAL A C    10 
ATOM 39314 O O    . VAL A 1 224 ? 19.014 -10.975 -7.976  1.00 54.13 ?  278 VAL A O    10 
ATOM 39315 C CB   . VAL A 1 224 ? 22.164 -11.236 -8.630  1.00 71.23 ?  278 VAL A CB   10 
ATOM 39316 C CG1  . VAL A 1 224 ? 21.875 -9.857  -8.048  1.00 44.45 ?  278 VAL A CG1  10 
ATOM 39317 C CG2  . VAL A 1 224 ? 23.507 -11.723 -8.120  1.00 64.53 ?  278 VAL A CG2  10 
ATOM 39318 H H    . VAL A 1 224 ? 22.053 -13.695 -9.481  1.00 74.23 ?  278 VAL A H    10 
ATOM 39319 H HA   . VAL A 1 224 ? 21.035 -12.379 -7.185  1.00 70.53 ?  278 VAL A HA   10 
ATOM 39320 H HB   . VAL A 1 224 ? 22.222 -11.159 -9.705  1.00 23.14 ?  278 VAL A HB   10 
ATOM 39321 H HG11 . VAL A 1 224 ? 20.941 -9.487  -8.443  1.00 74.33 ?  278 VAL A HG11 10 
ATOM 39322 H HG12 . VAL A 1 224 ? 22.679 -9.183  -8.304  1.00 75.31 ?  278 VAL A HG12 10 
ATOM 39323 H HG13 . VAL A 1 224 ? 21.809 -9.936  -6.973  1.00 4.53  ?  278 VAL A HG13 10 
ATOM 39324 H HG21 . VAL A 1 224 ? 24.267 -10.993 -8.356  1.00 50.40 ?  278 VAL A HG21 10 
ATOM 39325 H HG22 . VAL A 1 224 ? 23.754 -12.664 -8.590  1.00 35.13 ?  278 VAL A HG22 10 
ATOM 39326 H HG23 . VAL A 1 224 ? 23.459 -11.853 -7.049  1.00 73.15 ?  278 VAL A HG23 10 
ATOM 39327 N N    . VAL A 1 225 ? 19.183 -12.245 -9.824  1.00 33.12 ?  279 VAL A N    10 
ATOM 39328 C CA   . VAL A 1 225 ? 17.823 -11.955 -10.245 1.00 24.51 ?  279 VAL A CA   10 
ATOM 39329 C C    . VAL A 1 225 ? 16.871 -12.668 -9.301  1.00 53.04 ?  279 VAL A C    10 
ATOM 39330 O O    . VAL A 1 225 ? 16.024 -12.025 -8.665  1.00 44.30 ?  279 VAL A O    10 
ATOM 39331 C CB   . VAL A 1 225 ? 17.537 -12.386 -11.721 1.00 3.54  ?  279 VAL A CB   10 
ATOM 39332 C CG1  . VAL A 1 225 ? 16.079 -12.132 -12.104 1.00 20.34 ?  279 VAL A CG1  10 
ATOM 39333 C CG2  . VAL A 1 225 ? 18.447 -11.643 -12.676 1.00 61.23 ?  279 VAL A CG2  10 
ATOM 39334 H H    . VAL A 1 225 ? 19.772 -12.790 -10.395 1.00 40.30 ?  279 VAL A H    10 
ATOM 39335 H HA   . VAL A 1 225 ? 17.665 -10.892 -10.133 1.00 3.44  ?  279 VAL A HA   10 
ATOM 39336 H HB   . VAL A 1 225 ? 17.736 -13.443 -11.813 1.00 2.45  ?  279 VAL A HB   10 
ATOM 39337 H HG11 . VAL A 1 225 ? 15.906 -12.467 -13.117 1.00 62.43 ?  279 VAL A HG11 10 
ATOM 39338 H HG12 . VAL A 1 225 ? 15.874 -11.073 -12.043 1.00 33.50 ?  279 VAL A HG12 10 
ATOM 39339 H HG13 . VAL A 1 225 ? 15.427 -12.665 -11.429 1.00 30.23 ?  279 VAL A HG13 10 
ATOM 39340 H HG21 . VAL A 1 225 ? 18.275 -10.580 -12.585 1.00 75.04 ?  279 VAL A HG21 10 
ATOM 39341 H HG22 . VAL A 1 225 ? 18.237 -11.953 -13.689 1.00 41.42 ?  279 VAL A HG22 10 
ATOM 39342 H HG23 . VAL A 1 225 ? 19.479 -11.861 -12.439 1.00 43.05 ?  279 VAL A HG23 10 
ATOM 39343 N N    . ALA A 1 226 ? 17.079 -13.978 -9.153  1.00 73.15 ?  280 ALA A N    10 
ATOM 39344 C CA   . ALA A 1 226 ? 16.254 -14.817 -8.285  1.00 73.41 ?  280 ALA A CA   10 
ATOM 39345 C C    . ALA A 1 226 ? 16.250 -14.295 -6.850  1.00 1.35  ?  280 ALA A C    10 
ATOM 39346 O O    . ALA A 1 226 ? 15.200 -14.170 -6.240  1.00 13.11 ?  280 ALA A O    10 
ATOM 39347 C CB   . ALA A 1 226 ? 16.745 -16.255 -8.322  1.00 34.13 ?  280 ALA A CB   10 
ATOM 39348 H H    . ALA A 1 226 ? 17.815 -14.402 -9.651  1.00 23.22 ?  280 ALA A H    10 
ATOM 39349 H HA   . ALA A 1 226 ? 15.244 -14.790 -8.668  1.00 74.10 ?  280 ALA A HA   10 
ATOM 39350 H HB1  . ALA A 1 226 ? 16.740 -16.611 -9.341  1.00 32.13 ?  280 ALA A HB1  10 
ATOM 39351 H HB2  . ALA A 1 226 ? 16.095 -16.873 -7.718  1.00 43.33 ?  280 ALA A HB2  10 
ATOM 39352 H HB3  . ALA A 1 226 ? 17.749 -16.302 -7.928  1.00 62.20 ?  280 ALA A HB3  10 
ATOM 39353 N N    . HIS A 1 227 ? 17.430 -13.952 -6.348  1.00 42.22 ?  281 HIS A N    10 
ATOM 39354 C CA   . HIS A 1 227 ? 17.616 -13.429 -4.996  1.00 42.23 ?  281 HIS A CA   10 
ATOM 39355 C C    . HIS A 1 227 ? 16.760 -12.194 -4.754  1.00 34.22 ?  281 HIS A C    10 
ATOM 39356 O O    . HIS A 1 227 ? 16.125 -12.071 -3.704  1.00 13.01 ?  281 HIS A O    10 
ATOM 39357 C CB   . HIS A 1 227 ? 19.094 -13.091 -4.787  1.00 44.05 ?  281 HIS A CB   10 
ATOM 39358 C CG   . HIS A 1 227 ? 19.502 -12.676 -3.392  1.00 5.44  ?  281 HIS A CG   10 
ATOM 39359 N ND1  . HIS A 1 227 ? 19.978 -13.553 -2.446  1.00 54.12 ?  281 HIS A ND1  10 
ATOM 39360 C CD2  . HIS A 1 227 ? 19.562 -11.448 -2.819  1.00 32.42 ?  281 HIS A CD2  10 
ATOM 39361 C CE1  . HIS A 1 227 ? 20.305 -12.862 -1.356  1.00 62.11 ?  281 HIS A CE1  10 
ATOM 39362 N NE2  . HIS A 1 227 ? 20.074 -11.571 -1.527  1.00 75.12 ?  281 HIS A NE2  10 
ATOM 39363 H H    . HIS A 1 227 ? 18.233 -14.096 -6.902  1.00 64.15 ?  281 HIS A H    10 
ATOM 39364 H HA   . HIS A 1 227 ? 17.335 -14.195 -4.290  1.00 74.50 ?  281 HIS A HA   10 
ATOM 39365 H HB2  . HIS A 1 227 ? 19.680 -13.961 -5.042  1.00 22.42 ?  281 HIS A HB2  10 
ATOM 39366 H HB3  . HIS A 1 227 ? 19.358 -12.291 -5.464  1.00 22.10 ?  281 HIS A HB3  10 
ATOM 39367 H HD1  . HIS A 1 227 ? 20.070 -14.525 -2.565  1.00 71.02 ?  281 HIS A HD1  10 
ATOM 39368 H HD2  . HIS A 1 227 ? 19.273 -10.518 -3.284  1.00 72.32 ?  281 HIS A HD2  10 
ATOM 39369 H HE1  . HIS A 1 227 ? 20.710 -13.295 -0.453  1.00 35.52 ?  281 HIS A HE1  10 
ATOM 39370 N N    . ARG A 1 228 ? 16.718 -11.302 -5.728  1.00 5.43  ?  282 ARG A N    10 
ATOM 39371 C CA   . ARG A 1 228 ? 15.966 -10.083 -5.578  1.00 32.03 ?  282 ARG A CA   10 
ATOM 39372 C C    . ARG A 1 228 ? 14.477 -10.340 -5.701  1.00 10.04 ?  282 ARG A C    10 
ATOM 39373 O O    . ARG A 1 228 ? 13.670 -9.785  -4.937  1.00 41.44 ?  282 ARG A O    10 
ATOM 39374 C CB   . ARG A 1 228 ? 16.464 -9.007  -6.536  1.00 33.45 ?  282 ARG A CB   10 
ATOM 39375 C CG   . ARG A 1 228 ? 17.836 -8.489  -6.150  1.00 21.33 ?  282 ARG A CG   10 
ATOM 39376 C CD   . ARG A 1 228 ? 18.300 -7.337  -7.022  1.00 1.33  ?  282 ARG A CD   10 
ATOM 39377 N NE   . ARG A 1 228 ? 18.783 -7.736  -8.357  1.00 0.22  ?  282 ARG A NE   10 
ATOM 39378 C CZ   . ARG A 1 228 ? 19.033 -6.839  -9.348  1.00 43.41 ?  282 ARG A CZ   10 
ATOM 39379 N NH1  . ARG A 1 228 ? 18.524 -5.624  -9.278  1.00 73.24 1  282 ARG A NH1  10 
ATOM 39380 N NH2  . ARG A 1 228 ? 19.727 -7.175  -10.417 1.00 24.33 ?  282 ARG A NH2  10 
ATOM 39381 H H    . ARG A 1 228 ? 17.181 -11.484 -6.576  1.00 22.55 ?  282 ARG A H    10 
ATOM 39382 H HA   . ARG A 1 228 ? 16.142 -9.750  -4.566  1.00 0.11  ?  282 ARG A HA   10 
ATOM 39383 H HB2  . ARG A 1 228 ? 16.523 -9.428  -7.530  1.00 1.41  ?  282 ARG A HB2  10 
ATOM 39384 H HB3  . ARG A 1 228 ? 15.773 -8.177  -6.536  1.00 74.03 ?  282 ARG A HB3  10 
ATOM 39385 H HG2  . ARG A 1 228 ? 17.805 -8.154  -5.123  1.00 65.32 ?  282 ARG A HG2  10 
ATOM 39386 H HG3  . ARG A 1 228 ? 18.542 -9.303  -6.235  1.00 64.41 ?  282 ARG A HG3  10 
ATOM 39387 H HD2  . ARG A 1 228 ? 17.474 -6.654  -7.154  1.00 5.45  ?  282 ARG A HD2  10 
ATOM 39388 H HD3  . ARG A 1 228 ? 19.098 -6.822  -6.506  1.00 22.24 ?  282 ARG A HD3  10 
ATOM 39389 H HE   . ARG A 1 228 ? 19.010 -8.690  -8.438  1.00 24.23 ?  282 ARG A HE   10 
ATOM 39390 H HH11 . ARG A 1 228 ? 17.949 -5.305  -8.531  1.00 24.23 ?  282 ARG A HH11 10 
ATOM 39391 H HH12 . ARG A 1 228 ? 18.694 -4.933  -10.008 1.00 35.43 ?  282 ARG A HH12 10 
ATOM 39392 H HH21 . ARG A 1 228 ? 20.116 -8.075  -10.606 1.00 41.02 ?  282 ARG A HH21 10 
ATOM 39393 H HH22 . ARG A 1 228 ? 19.899 -6.440  -11.103 1.00 62.15 ?  282 ARG A HH22 10 
ATOM 39394 N N    . LYS A 1 229 ? 14.114 -11.229 -6.618  1.00 64.04 ?  283 LYS A N    10 
ATOM 39395 C CA   . LYS A 1 229 ? 12.722 -11.647 -6.789  1.00 1.52  ?  283 LYS A CA   10 
ATOM 39396 C C    . LYS A 1 229 ? 12.228 -12.291 -5.492  1.00 62.31 ?  283 LYS A C    10 
ATOM 39397 O O    . LYS A 1 229 ? 11.103 -12.064 -5.057  1.00 34.52 ?  283 LYS A O    10 
ATOM 39398 C CB   . LYS A 1 229 ? 12.599 -12.661 -7.940  1.00 60.34 ?  283 LYS A CB   10 
ATOM 39399 C CG   . LYS A 1 229 ? 13.004 -12.137 -9.323  1.00 51.34 ?  283 LYS A CG   10 
ATOM 39400 C CD   . LYS A 1 229 ? 12.069 -11.051 -9.851  1.00 72.13 ?  283 LYS A CD   10 
ATOM 39401 C CE   . LYS A 1 229 ? 10.649 -11.575 -10.050 1.00 43.33 ?  283 LYS A CE   10 
ATOM 39402 N NZ   . LYS A 1 229 ? 10.598 -12.729 -10.977 1.00 64.44 1  283 LYS A NZ   10 
ATOM 39403 H H    . LYS A 1 229 ? 14.804 -11.621 -7.201  1.00 10.51 ?  283 LYS A H    10 
ATOM 39404 H HA   . LYS A 1 229 ? 12.126 -10.775 -7.009  1.00 14.24 ?  283 LYS A HA   10 
ATOM 39405 H HB2  . LYS A 1 229 ? 13.232 -13.505 -7.709  1.00 10.31 ?  283 LYS A HB2  10 
ATOM 39406 H HB3  . LYS A 1 229 ? 11.577 -13.006 -7.988  1.00 44.54 ?  283 LYS A HB3  10 
ATOM 39407 H HG2  . LYS A 1 229 ? 14.001 -11.727 -9.255  1.00 1.40  ?  283 LYS A HG2  10 
ATOM 39408 H HG3  . LYS A 1 229 ? 13.012 -12.963 -10.019 1.00 52.54 ?  283 LYS A HG3  10 
ATOM 39409 H HD2  . LYS A 1 229 ? 12.044 -10.232 -9.148  1.00 42.25 ?  283 LYS A HD2  10 
ATOM 39410 H HD3  . LYS A 1 229 ? 12.449 -10.698 -10.798 1.00 21.33 ?  283 LYS A HD3  10 
ATOM 39411 H HE2  . LYS A 1 229 ? 10.246 -11.877 -9.096  1.00 34.32 ?  283 LYS A HE2  10 
ATOM 39412 H HE3  . LYS A 1 229 ? 10.042 -10.776 -10.451 1.00 71.32 ?  283 LYS A HE3  10 
ATOM 39413 H HZ1  . LYS A 1 229 ? 11.177 -13.520 -10.634 1.00 60.15 ?  283 LYS A HZ1  10 
ATOM 39414 H HZ2  . LYS A 1 229 ? 10.944 -12.472 -11.930 1.00 73.10 ?  283 LYS A HZ2  10 
ATOM 39415 H HZ3  . LYS A 1 229 ? 9.619  -13.061 -11.080 1.00 32.20 ?  283 LYS A HZ3  10 
ATOM 39416 N N    . ALA A 1 230 ? 13.120 -13.026 -4.848  1.00 73.01 ?  284 ALA A N    10 
ATOM 39417 C CA   . ALA A 1 230 ? 12.837 -13.729 -3.610  1.00 60.14 ?  284 ALA A CA   10 
ATOM 39418 C C    . ALA A 1 230 ? 12.726 -12.796 -2.400  1.00 51.21 ?  284 ALA A C    10 
ATOM 39419 O O    . ALA A 1 230 ? 12.413 -13.249 -1.301  1.00 74.25 ?  284 ALA A O    10 
ATOM 39420 C CB   . ALA A 1 230 ? 13.877 -14.812 -3.361  1.00 24.13 ?  284 ALA A CB   10 
ATOM 39421 H H    . ALA A 1 230 ? 14.017 -13.136 -5.240  1.00 74.30 ?  284 ALA A H    10 
ATOM 39422 H HA   . ALA A 1 230 ? 11.884 -14.220 -3.738  1.00 32.31 ?  284 ALA A HA   10 
ATOM 39423 H HB1  . ALA A 1 230 ? 13.931 -15.466 -4.219  1.00 24.02 ?  284 ALA A HB1  10 
ATOM 39424 H HB2  . ALA A 1 230 ? 13.602 -15.383 -2.487  1.00 55.32 ?  284 ALA A HB2  10 
ATOM 39425 H HB3  . ALA A 1 230 ? 14.840 -14.352 -3.201  1.00 32.02 ?  284 ALA A HB3  10 
ATOM 39426 N N    . GLU A 1 231 ? 13.031 -11.515 -2.568  1.00 51.41 ?  285 GLU A N    10 
ATOM 39427 C CA   . GLU A 1 231 ? 12.813 -10.574 -1.473  1.00 31.53 ?  285 GLU A CA   10 
ATOM 39428 C C    . GLU A 1 231 ? 11.758 -9.555  -1.893  1.00 75.22 ?  285 GLU A C    10 
ATOM 39429 O O    . GLU A 1 231 ? 11.416 -8.629  -1.150  1.00 23.32 ?  285 GLU A O    10 
ATOM 39430 C CB   . GLU A 1 231 ? 14.124 -9.909  -0.997  1.00 64.31 ?  285 GLU A CB   10 
ATOM 39431 C CG   . GLU A 1 231 ? 15.168 -10.910 -0.523  1.00 0.42  ?  285 GLU A CG   10 
ATOM 39432 C CD   . GLU A 1 231 ? 16.369 -10.286 0.163   1.00 22.13 ?  285 GLU A CD   10 
ATOM 39433 O OE1  . GLU A 1 231 ? 16.914 -9.290  -0.335  1.00 41.13 ?  285 GLU A OE1  10 
ATOM 39434 O OE2  . GLU A 1 231 ? 16.816 -10.822 1.218   1.00 4.12  -1 285 GLU A OE2  10 
ATOM 39435 H H    . GLU A 1 231 ? 13.408 -11.184 -3.416  1.00 0.12  ?  285 GLU A H    10 
ATOM 39436 H HA   . GLU A 1 231 ? 12.384 -11.154 -0.668  1.00 32.50 ?  285 GLU A HA   10 
ATOM 39437 H HB2  . GLU A 1 231 ? 14.551 -9.352  -1.818  1.00 4.21  ?  285 GLU A HB2  10 
ATOM 39438 H HB3  . GLU A 1 231 ? 13.905 -9.232  -0.185  1.00 62.25 ?  285 GLU A HB3  10 
ATOM 39439 H HG2  . GLU A 1 231 ? 14.700 -11.589 0.173   1.00 31.13 ?  285 GLU A HG2  10 
ATOM 39440 H HG3  . GLU A 1 231 ? 15.508 -11.461 -1.387  1.00 3.04  ?  285 GLU A HG3  10 
ATOM 39441 N N    . ASN A 1 232 ? 11.246 -9.770  -3.107  1.00 42.10 ?  286 ASN A N    10 
ATOM 39442 C CA   . ASN A 1 232 ? 10.175 -8.982  -3.725  1.00 52.14 ?  286 ASN A CA   10 
ATOM 39443 C C    . ASN A 1 232 ? 10.622 -7.581  -4.081  1.00 63.03 ?  286 ASN A C    10 
ATOM 39444 O O    . ASN A 1 232 ? 9.968  -6.576  -3.748  1.00 34.30 ?  286 ASN A O    10 
ATOM 39445 C CB   . ASN A 1 232 ? 8.866  -8.987  -2.908  1.00 33.43 ?  286 ASN A CB   10 
ATOM 39446 C CG   . ASN A 1 232 ? 8.193  -10.350 -2.856  1.00 62.31 ?  286 ASN A CG   10 
ATOM 39447 O OD1  . ASN A 1 232 ? 8.448  -11.165 -1.956  1.00 63.43 ?  286 ASN A OD1  10 
ATOM 39448 N ND2  . ASN A 1 232 ? 7.335  -10.616 -3.800  1.00 72.13 ?  286 ASN A ND2  10 
ATOM 39449 H H    . ASN A 1 232 ? 11.632 -10.506 -3.625  1.00 32.54 ?  286 ASN A H    10 
ATOM 39450 H HA   . ASN A 1 232 ? 9.985  -9.473  -4.669  1.00 23.51 ?  286 ASN A HA   10 
ATOM 39451 H HB2  . ASN A 1 232 ? 9.091  -8.693  -1.896  1.00 10.14 ?  286 ASN A HB2  10 
ATOM 39452 H HB3  . ASN A 1 232 ? 8.180  -8.278  -3.343  1.00 75.32 ?  286 ASN A HB3  10 
ATOM 39453 H HD21 . ASN A 1 232 ? 7.175  -9.926  -4.482  1.00 53.22 ?  286 ASN A HD21 10 
ATOM 39454 H HD22 . ASN A 1 232 ? 6.887  -11.491 -3.826  1.00 52.02 ?  286 ASN A HD22 10 
ATOM 39455 N N    . LEU A 1 233 ? 11.762 -7.517  -4.722  1.00 63.34 ?  287 LEU A N    10 
ATOM 39456 C CA   . LEU A 1 233 ? 12.296 -6.290  -5.260  1.00 63.33 ?  287 LEU A CA   10 
ATOM 39457 C C    . LEU A 1 233 ? 11.886 -6.147  -6.713  1.00 33.01 ?  287 LEU A C    10 
ATOM 39458 O O    . LEU A 1 233 ? 11.581 -7.150  -7.384  1.00 40.10 ?  287 LEU A O    10 
ATOM 39459 C CB   . LEU A 1 233 ? 13.830 -6.213  -5.113  1.00 22.22 ?  287 LEU A CB   10 
ATOM 39460 C CG   . LEU A 1 233 ? 14.436 -5.903  -3.710  1.00 11.41 ?  287 LEU A CG   10 
ATOM 39461 C CD1  . LEU A 1 233 ? 13.823 -6.719  -2.601  1.00 34.14 ?  287 LEU A CD1  10 
ATOM 39462 C CD2  . LEU A 1 233 ? 15.911 -6.161  -3.744  1.00 44.31 ?  287 LEU A CD2  10 
ATOM 39463 H H    . LEU A 1 233 ? 12.282 -8.343  -4.843  1.00 20.05 ?  287 LEU A H    10 
ATOM 39464 H HA   . LEU A 1 233 ? 11.847 -5.481  -4.700  1.00 64.13 ?  287 LEU A HA   10 
ATOM 39465 H HB2  . LEU A 1 233 ? 14.223 -7.169  -5.426  1.00 40.43 ?  287 LEU A HB2  10 
ATOM 39466 H HB3  . LEU A 1 233 ? 14.190 -5.467  -5.804  1.00 53.35 ?  287 LEU A HB3  10 
ATOM 39467 H HG   . LEU A 1 233 ? 14.301 -4.858  -3.473  1.00 3.41  ?  287 LEU A HG   10 
ATOM 39468 H HD11 . LEU A 1 233 ? 14.318 -6.496  -1.667  1.00 64.24 ?  287 LEU A HD11 10 
ATOM 39469 H HD12 . LEU A 1 233 ? 13.926 -7.767  -2.838  1.00 13.22 ?  287 LEU A HD12 10 
ATOM 39470 H HD13 . LEU A 1 233 ? 12.775 -6.475  -2.520  1.00 55.41 ?  287 LEU A HD13 10 
ATOM 39471 H HD21 . LEU A 1 233 ? 16.379 -5.549  -4.500  1.00 71.31 ?  287 LEU A HD21 10 
ATOM 39472 H HD22 . LEU A 1 233 ? 16.045 -7.209  -3.978  1.00 54.32 ?  287 LEU A HD22 10 
ATOM 39473 H HD23 . LEU A 1 233 ? 16.335 -5.952  -2.774  1.00 41.01 ?  287 LEU A HD23 10 
ATOM 39474 N N    . ASP A 1 234 ? 11.874 -4.927  -7.196  1.00 30.32 ?  288 ASP A N    10 
ATOM 39475 C CA   . ASP A 1 234 ? 11.448 -4.631  -8.555  1.00 72.43 ?  288 ASP A CA   10 
ATOM 39476 C C    . ASP A 1 234 ? 12.544 -4.974  -9.548  1.00 10.01 ?  288 ASP A C    10 
ATOM 39477 O O    . ASP A 1 234 ? 13.457 -4.187  -9.792  1.00 15.10 ?  288 ASP A O    10 
ATOM 39478 C CB   . ASP A 1 234 ? 11.017 -3.160  -8.701  1.00 32.24 ?  288 ASP A CB   10 
ATOM 39479 C CG   . ASP A 1 234 ? 9.860  -2.794  -7.797  1.00 33.12 ?  288 ASP A CG   10 
ATOM 39480 O OD1  . ASP A 1 234 ? 8.692  -2.991  -8.175  1.00 12.31 ?  288 ASP A OD1  10 
ATOM 39481 O OD2  . ASP A 1 234 ? 10.093 -2.314  -6.670  1.00 4.23  -1 288 ASP A OD2  10 
ATOM 39482 H H    . ASP A 1 234 ? 12.159 -4.175  -6.636  1.00 42.42 ?  288 ASP A H    10 
ATOM 39483 H HA   . ASP A 1 234 ? 10.597 -5.263  -8.763  1.00 11.34 ?  288 ASP A HA   10 
ATOM 39484 H HB2  . ASP A 1 234 ? 11.854 -2.524  -8.450  1.00 60.00 ?  288 ASP A HB2  10 
ATOM 39485 H HB3  . ASP A 1 234 ? 10.727 -2.975  -9.726  1.00 55.13 ?  288 ASP A HB3  10 
ATOM 39486 N N    . VAL A 1 235 ? 12.480 -6.181  -10.049 1.00 43.14 ?  289 VAL A N    10 
ATOM 39487 C CA   . VAL A 1 235 ? 13.428 -6.721  -10.995 1.00 50.34 ?  289 VAL A CA   10 
ATOM 39488 C C    . VAL A 1 235 ? 12.661 -7.367  -12.143 1.00 33.32 ?  289 VAL A C    10 
ATOM 39489 O O    . VAL A 1 235 ? 11.765 -8.184  -11.910 1.00 75.22 ?  289 VAL A O    10 
ATOM 39490 C CB   . VAL A 1 235 ? 14.367 -7.770  -10.297 1.00 74.33 ?  289 VAL A CB   10 
ATOM 39491 C CG1  . VAL A 1 235 ? 15.180 -8.559  -11.300 1.00 15.11 ?  289 VAL A CG1  10 
ATOM 39492 C CG2  . VAL A 1 235 ? 15.313 -7.058  -9.355  1.00 44.11 ?  289 VAL A CG2  10 
ATOM 39493 H H    . VAL A 1 235 ? 11.739 -6.757  -9.765  1.00 51.14 ?  289 VAL A H    10 
ATOM 39494 H HA   . VAL A 1 235 ? 14.028 -5.909  -11.379 1.00 41.22 ?  289 VAL A HA   10 
ATOM 39495 H HB   . VAL A 1 235 ? 13.777 -8.461  -9.712  1.00 31.31 ?  289 VAL A HB   10 
ATOM 39496 H HG11 . VAL A 1 235 ? 15.774 -9.295  -10.778 1.00 64.40 ?  289 VAL A HG11 10 
ATOM 39497 H HG12 . VAL A 1 235 ? 15.835 -7.887  -11.831 1.00 32.01 ?  289 VAL A HG12 10 
ATOM 39498 H HG13 . VAL A 1 235 ? 14.515 -9.051  -11.993 1.00 52.32 ?  289 VAL A HG13 10 
ATOM 39499 H HG21 . VAL A 1 235 ? 14.749 -6.505  -8.617  1.00 3.22  ?  289 VAL A HG21 10 
ATOM 39500 H HG22 . VAL A 1 235 ? 15.934 -6.384  -9.929  1.00 43.23 ?  289 VAL A HG22 10 
ATOM 39501 H HG23 . VAL A 1 235 ? 15.945 -7.782  -8.865  1.00 15.45 ?  289 VAL A HG23 10 
ATOM 39502 N N    . ASP A 1 236 ? 12.973 -6.978  -13.355 1.00 14.22 ?  290 ASP A N    10 
ATOM 39503 C CA   . ASP A 1 236 ? 12.301 -7.513  -14.529 1.00 43.13 ?  290 ASP A CA   10 
ATOM 39504 C C    . ASP A 1 236 ? 13.137 -8.602  -15.152 1.00 52.30 ?  290 ASP A C    10 
ATOM 39505 O O    . ASP A 1 236 ? 14.248 -8.354  -15.601 1.00 63.34 ?  290 ASP A O    10 
ATOM 39506 C CB   . ASP A 1 236 ? 12.019 -6.419  -15.563 1.00 53.41 ?  290 ASP A CB   10 
ATOM 39507 C CG   . ASP A 1 236 ? 11.353 -6.974  -16.806 1.00 53.23 ?  290 ASP A CG   10 
ATOM 39508 O OD1  . ASP A 1 236 ? 10.114 -7.127  -16.819 1.00 25.31 ?  290 ASP A OD1  10 
ATOM 39509 O OD2  . ASP A 1 236 ? 12.044 -7.294  -17.770 1.00 55.41 -1 290 ASP A OD2  10 
ATOM 39510 H H    . ASP A 1 236 ? 13.696 -6.330  -13.490 1.00 75.44 ?  290 ASP A H    10 
ATOM 39511 H HA   . ASP A 1 236 ? 11.363 -7.940  -14.206 1.00 23.34 ?  290 ASP A HA   10 
ATOM 39512 H HB2  . ASP A 1 236 ? 11.373 -5.673  -15.127 1.00 52.25 ?  290 ASP A HB2  10 
ATOM 39513 H HB3  . ASP A 1 236 ? 12.953 -5.958  -15.852 1.00 31.31 ?  290 ASP A HB3  10 
ATOM 39514 N N    . ASP A 1 237 ? 12.602 -9.800  -15.174 1.00 35.34 ?  291 ASP A N    10 
ATOM 39515 C CA   . ASP A 1 237 ? 13.304 -10.970 -15.708 1.00 11.15 ?  291 ASP A CA   10 
ATOM 39516 C C    . ASP A 1 237 ? 13.636 -10.818 -17.183 1.00 3.20  ?  291 ASP A C    10 
ATOM 39517 O O    . ASP A 1 237 ? 14.706 -11.252 -17.629 1.00 73.12 ?  291 ASP A O    10 
ATOM 39518 C CB   . ASP A 1 237 ? 12.483 -12.244 -15.518 1.00 63.41 ?  291 ASP A CB   10 
ATOM 39519 C CG   . ASP A 1 237 ? 12.261 -12.653 -14.080 1.00 12.43 ?  291 ASP A CG   10 
ATOM 39520 O OD1  . ASP A 1 237 ? 13.071 -13.424 -13.527 1.00 21.51 ?  291 ASP A OD1  10 
ATOM 39521 O OD2  . ASP A 1 237 ? 11.232 -12.248 -13.494 1.00 72.43 -1 291 ASP A OD2  10 
ATOM 39522 H H    . ASP A 1 237 ? 11.700 -9.921  -14.809 1.00 23.23 ?  291 ASP A H    10 
ATOM 39523 H HA   . ASP A 1 237 ? 14.235 -11.084 -15.174 1.00 60.52 ?  291 ASP A HA   10 
ATOM 39524 H HB2  . ASP A 1 237 ? 11.513 -12.096 -15.966 1.00 24.01 ?  291 ASP A HB2  10 
ATOM 39525 H HB3  . ASP A 1 237 ? 12.985 -13.048 -16.031 1.00 44.44 ?  291 ASP A HB3  10 
ATOM 39526 N N    . THR A 1 238 ? 12.754 -10.169 -17.929 1.00 13.33 ?  292 THR A N    10 
ATOM 39527 C CA   . THR A 1 238 ? 12.934 -10.017 -19.365 1.00 63.00 ?  292 THR A CA   10 
ATOM 39528 C C    . THR A 1 238 ? 14.191 -9.193  -19.663 1.00 20.24 ?  292 THR A C    10 
ATOM 39529 O O    . THR A 1 238 ? 15.010 -9.579  -20.499 1.00 3.12  ?  292 THR A O    10 
ATOM 39530 C CB   . THR A 1 238 ? 11.704 -9.359  -20.020 1.00 0.34  ?  292 THR A CB   10 
ATOM 39531 O OG1  . THR A 1 238 ? 10.526 -10.170 -19.781 1.00 54.43 ?  292 THR A OG1  10 
ATOM 39532 C CG2  . THR A 1 238 ? 11.912 -9.194  -21.515 1.00 13.44 ?  292 THR A CG2  10 
ATOM 39533 H H    . THR A 1 238 ? 11.988 -9.736  -17.496 1.00 71.10 ?  292 THR A H    10 
ATOM 39534 H HA   . THR A 1 238 ? 13.067 -11.005 -19.781 1.00 5.45  ?  292 THR A HA   10 
ATOM 39535 H HB   . THR A 1 238 ? 11.562 -8.388  -19.569 1.00 54.13 ?  292 THR A HB   10 
ATOM 39536 H HG1  . THR A 1 238 ? 10.254 -10.026 -18.865 1.00 45.21 ?  292 THR A HG1  10 
ATOM 39537 H HG21 . THR A 1 238 ? 12.783 -8.579  -21.688 1.00 32.32 ?  292 THR A HG21 10 
ATOM 39538 H HG22 . THR A 1 238 ? 11.050 -8.717  -21.952 1.00 30.43 ?  292 THR A HG22 10 
ATOM 39539 H HG23 . THR A 1 238 ? 12.066 -10.163 -21.964 1.00 11.15 ?  292 THR A HG23 10 
ATOM 39540 N N    . LEU A 1 239 ? 14.340 -8.101  -18.940 1.00 52.33 ?  293 LEU A N    10 
ATOM 39541 C CA   . LEU A 1 239 ? 15.491 -7.215  -19.042 1.00 1.31  ?  293 LEU A CA   10 
ATOM 39542 C C    . LEU A 1 239 ? 16.797 -8.001  -18.914 1.00 44.25 ?  293 LEU A C    10 
ATOM 39543 O O    . LEU A 1 239 ? 17.694 -7.882  -19.749 1.00 40.12 ?  293 LEU A O    10 
ATOM 39544 C CB   . LEU A 1 239 ? 15.410 -6.155  -17.937 1.00 23.41 ?  293 LEU A CB   10 
ATOM 39545 C CG   . LEU A 1 239 ? 16.556 -5.143  -17.871 1.00 31.12 ?  293 LEU A CG   10 
ATOM 39546 C CD1  . LEU A 1 239 ? 16.558 -4.248  -19.095 1.00 4.12  ?  293 LEU A CD1  10 
ATOM 39547 C CD2  . LEU A 1 239 ? 16.472 -4.317  -16.598 1.00 3.43  ?  293 LEU A CD2  10 
ATOM 39548 H H    . LEU A 1 239 ? 13.607 -7.858  -18.323 1.00 14.44 ?  293 LEU A H    10 
ATOM 39549 H HA   . LEU A 1 239 ? 15.466 -6.724  -20.003 1.00 45.14 ?  293 LEU A HA   10 
ATOM 39550 H HB2  . LEU A 1 239 ? 14.486 -5.610  -18.062 1.00 20.34 ?  293 LEU A HB2  10 
ATOM 39551 H HB3  . LEU A 1 239 ? 15.367 -6.676  -16.992 1.00 73.30 ?  293 LEU A HB3  10 
ATOM 39552 H HG   . LEU A 1 239 ? 17.486 -5.692  -17.858 1.00 31.13 ?  293 LEU A HG   10 
ATOM 39553 H HD11 . LEU A 1 239 ? 17.401 -3.575  -19.045 1.00 15.11 ?  293 LEU A HD11 10 
ATOM 39554 H HD12 . LEU A 1 239 ? 15.644 -3.673  -19.121 1.00 71.33 ?  293 LEU A HD12 10 
ATOM 39555 H HD13 . LEU A 1 239 ? 16.626 -4.851  -19.988 1.00 54.42 ?  293 LEU A HD13 10 
ATOM 39556 H HD21 . LEU A 1 239 ? 15.533 -3.784  -16.575 1.00 14.15 ?  293 LEU A HD21 10 
ATOM 39557 H HD22 . LEU A 1 239 ? 17.289 -3.611  -16.576 1.00 14.14 ?  293 LEU A HD22 10 
ATOM 39558 H HD23 . LEU A 1 239 ? 16.537 -4.969  -15.739 1.00 61.13 ?  293 LEU A HD23 10 
ATOM 39559 N N    . PHE A 1 240 ? 16.871 -8.844  -17.907 1.00 11.42 ?  294 PHE A N    10 
ATOM 39560 C CA   . PHE A 1 240 ? 18.063 -9.625  -17.666 1.00 40.25 ?  294 PHE A CA   10 
ATOM 39561 C C    . PHE A 1 240 ? 18.230 -10.730 -18.690 1.00 41.03 ?  294 PHE A C    10 
ATOM 39562 O O    . PHE A 1 240 ? 19.348 -11.090 -19.034 1.00 52.30 ?  294 PHE A O    10 
ATOM 39563 C CB   . PHE A 1 240 ? 18.106 -10.158 -16.239 1.00 2.54  ?  294 PHE A CB   10 
ATOM 39564 C CG   . PHE A 1 240 ? 18.214 -9.059  -15.224 1.00 71.24 ?  294 PHE A CG   10 
ATOM 39565 C CD1  . PHE A 1 240 ? 19.444 -8.666  -14.731 1.00 22.33 ?  294 PHE A CD1  10 
ATOM 39566 C CD2  . PHE A 1 240 ? 17.086 -8.411  -14.775 1.00 41.32 ?  294 PHE A CD2  10 
ATOM 39567 C CE1  . PHE A 1 240 ? 19.535 -7.646  -13.810 1.00 54.43 ?  294 PHE A CE1  10 
ATOM 39568 C CE2  . PHE A 1 240 ? 17.167 -7.395  -13.862 1.00 12.30 ?  294 PHE A CE2  10 
ATOM 39569 C CZ   . PHE A 1 240 ? 18.386 -7.011  -13.374 1.00 43.54 ?  294 PHE A CZ   10 
ATOM 39570 H H    . PHE A 1 240 ? 16.098 -8.931  -17.309 1.00 24.24 ?  294 PHE A H    10 
ATOM 39571 H HA   . PHE A 1 240 ? 18.888 -8.941  -17.796 1.00 3.41  ?  294 PHE A HA   10 
ATOM 39572 H HB2  . PHE A 1 240 ? 17.202 -10.714 -16.041 1.00 43.21 ?  294 PHE A HB2  10 
ATOM 39573 H HB3  . PHE A 1 240 ? 18.961 -10.808 -16.126 1.00 34.43 ?  294 PHE A HB3  10 
ATOM 39574 H HD1  . PHE A 1 240 ? 20.338 -9.166  -15.074 1.00 64.14 ?  294 PHE A HD1  10 
ATOM 39575 H HD2  . PHE A 1 240 ? 16.121 -8.710  -15.156 1.00 10.31 ?  294 PHE A HD2  10 
ATOM 39576 H HE1  . PHE A 1 240 ? 20.499 -7.344  -13.428 1.00 50.20 ?  294 PHE A HE1  10 
ATOM 39577 H HE2  . PHE A 1 240 ? 16.268 -6.900  -13.527 1.00 44.41 ?  294 PHE A HE2  10 
ATOM 39578 H HZ   . PHE A 1 240 ? 18.438 -6.212  -12.648 1.00 21.31 ?  294 PHE A HZ   10 
ATOM 39579 N N    . SER A 1 241 ? 17.129 -11.236 -19.203 1.00 23.23 ?  295 SER A N    10 
ATOM 39580 C CA   . SER A 1 241 ? 17.156 -12.228 -20.226 1.00 32.31 ?  295 SER A CA   10 
ATOM 39581 C C    . SER A 1 241 ? 17.700 -11.623 -21.541 1.00 65.53 ?  295 SER A C    10 
ATOM 39582 O O    . SER A 1 241 ? 18.518 -12.248 -22.238 1.00 34.41 ?  295 SER A O    10 
ATOM 39583 C CB   . SER A 1 241 ? 15.755 -12.772 -20.402 1.00 4.10  ?  295 SER A CB   10 
ATOM 39584 O OG   . SER A 1 241 ? 15.269 -13.332 -19.185 1.00 4.22  ?  295 SER A OG   10 
ATOM 39585 H H    . SER A 1 241 ? 16.237 -10.967 -18.897 1.00 64.13 ?  295 SER A H    10 
ATOM 39586 H HA   . SER A 1 241 ? 17.808 -13.028 -19.907 1.00 43.24 ?  295 SER A HA   10 
ATOM 39587 H HB2  . SER A 1 241 ? 15.098 -11.976 -20.718 1.00 61.22 ?  295 SER A HB2  10 
ATOM 39588 H HB3  . SER A 1 241 ? 15.789 -13.536 -21.152 1.00 24.41 ?  295 SER A HB3  10 
ATOM 39589 H HG   . SER A 1 241 ? 15.195 -12.629 -18.524 1.00 5.41  ?  295 SER A HG   10 
ATOM 39590 N N    . ASN A 1 242 ? 17.286 -10.386 -21.840 1.00 13.11 ?  296 ASN A N    10 
ATOM 39591 C CA   . ASN A 1 242 ? 17.765 -9.670  -23.025 1.00 10.15 ?  296 ASN A CA   10 
ATOM 39592 C C    . ASN A 1 242 ? 19.232 -9.375  -22.866 1.00 42.03 ?  296 ASN A C    10 
ATOM 39593 O O    . ASN A 1 242 ? 20.020 -9.567  -23.792 1.00 72.20 ?  296 ASN A O    10 
ATOM 39594 C CB   . ASN A 1 242 ? 16.995 -8.356  -23.236 1.00 42.45 ?  296 ASN A CB   10 
ATOM 39595 C CG   . ASN A 1 242 ? 15.538 -8.536  -23.640 1.00 11.42 ?  296 ASN A CG   10 
ATOM 39596 O OD1  . ASN A 1 242 ? 14.683 -7.748  -23.245 1.00 62.31 ?  296 ASN A OD1  10 
ATOM 39597 N ND2  . ASN A 1 242 ? 15.249 -9.518  -24.469 1.00 62.14 ?  296 ASN A ND2  10 
ATOM 39598 H H    . ASN A 1 242 ? 16.634 -9.937  -21.253 1.00 51.22 ?  296 ASN A H    10 
ATOM 39599 H HA   . ASN A 1 242 ? 17.626 -10.311 -23.883 1.00 62.15 ?  296 ASN A HA   10 
ATOM 39600 H HB2  . ASN A 1 242 ? 17.016 -7.791  -22.316 1.00 14.42 ?  296 ASN A HB2  10 
ATOM 39601 H HB3  . ASN A 1 242 ? 17.495 -7.786  -24.006 1.00 31.42 ?  296 ASN A HB3  10 
ATOM 39602 H HD21 . ASN A 1 242 ? 15.957 -10.108 -24.806 1.00 71.41 ?  296 ASN A HD21 10 
ATOM 39603 H HD22 . ASN A 1 242 ? 14.313 -9.620  -24.749 1.00 71.23 ?  296 ASN A HD22 10 
ATOM 39604 N N    . LEU A 1 243 ? 19.596 -8.954  -21.662 1.00 33.53 ?  297 LEU A N    10 
ATOM 39605 C CA   . LEU A 1 243 ? 20.935 -8.660  -21.298 1.00 72.24 ?  297 LEU A CA   10 
ATOM 39606 C C    . LEU A 1 243 ? 21.818 -9.885  -21.478 1.00 32.12 ?  297 LEU A C    10 
ATOM 39607 O O    . LEU A 1 243 ? 22.823 -9.823  -22.156 1.00 11.24 ?  297 LEU A O    10 
ATOM 39608 C CB   . LEU A 1 243 ? 20.940 -8.186  -19.847 1.00 13.53 ?  297 LEU A CB   10 
ATOM 39609 C CG   . LEU A 1 243 ? 22.279 -8.138  -19.173 1.00 22.52 ?  297 LEU A CG   10 
ATOM 39610 C CD1  . LEU A 1 243 ? 23.221 -7.176  -19.876 1.00 14.23 ?  297 LEU A CD1  10 
ATOM 39611 C CD2  . LEU A 1 243 ? 22.145 -7.821  -17.697 1.00 51.22 ?  297 LEU A CD2  10 
ATOM 39612 H H    . LEU A 1 243 ? 18.949 -8.820  -20.938 1.00 63.21 ?  297 LEU A H    10 
ATOM 39613 H HA   . LEU A 1 243 ? 21.302 -7.857  -21.920 1.00 52.20 ?  297 LEU A HA   10 
ATOM 39614 H HB2  . LEU A 1 243 ? 20.505 -7.200  -19.805 1.00 74.21 ?  297 LEU A HB2  10 
ATOM 39615 H HB3  . LEU A 1 243 ? 20.308 -8.859  -19.286 1.00 21.53 ?  297 LEU A HB3  10 
ATOM 39616 H HG   . LEU A 1 243 ? 22.617 -9.156  -19.274 1.00 51.51 ?  297 LEU A HG   10 
ATOM 39617 H HD11 . LEU A 1 243 ? 23.347 -7.523  -20.891 1.00 32.40 ?  297 LEU A HD11 10 
ATOM 39618 H HD12 . LEU A 1 243 ? 24.177 -7.167  -19.372 1.00 72.23 ?  297 LEU A HD12 10 
ATOM 39619 H HD13 . LEU A 1 243 ? 22.793 -6.185  -19.883 1.00 32.54 ?  297 LEU A HD13 10 
ATOM 39620 H HD21 . LEU A 1 243 ? 23.124 -7.797  -17.243 1.00 43.24 ?  297 LEU A HD21 10 
ATOM 39621 H HD22 . LEU A 1 243 ? 21.546 -8.585  -17.222 1.00 25.34 ?  297 LEU A HD22 10 
ATOM 39622 H HD23 . LEU A 1 243 ? 21.667 -6.860  -17.577 1.00 60.42 ?  297 LEU A HD23 10 
ATOM 39623 N N    . SER A 1 244 ? 21.406 -10.986 -20.903 1.00 52.10 ?  298 SER A N    10 
ATOM 39624 C CA   . SER A 1 244 ? 22.148 -12.222 -20.984 1.00 44.00 ?  298 SER A CA   10 
ATOM 39625 C C    . SER A 1 244 ? 22.265 -12.729 -22.436 1.00 23.33 ?  298 SER A C    10 
ATOM 39626 O O    . SER A 1 244 ? 23.298 -13.250 -22.824 1.00 11.15 ?  298 SER A O    10 
ATOM 39627 C CB   . SER A 1 244 ? 21.520 -13.264 -20.069 1.00 22.24 ?  298 SER A CB   10 
ATOM 39628 O OG   . SER A 1 244 ? 21.467 -12.783 -18.733 1.00 1.03  ?  298 SER A OG   10 
ATOM 39629 H H    . SER A 1 244 ? 20.581 -10.960 -20.371 1.00 33.34 ?  298 SER A H    10 
ATOM 39630 H HA   . SER A 1 244 ? 23.144 -12.009 -20.624 1.00 3.34  ?  298 SER A HA   10 
ATOM 39631 H HB2  . SER A 1 244 ? 20.516 -13.482 -20.401 1.00 51.51 ?  298 SER A HB2  10 
ATOM 39632 H HB3  . SER A 1 244 ? 22.115 -14.164 -20.088 1.00 2.12  ?  298 SER A HB3  10 
ATOM 39633 H HG   . SER A 1 244 ? 20.651 -12.280 -18.616 1.00 32.13 ?  298 SER A HG   10 
ATOM 39634 N N    . THR A 1 245 ? 21.231 -12.528 -23.240 1.00 62.24 ?  299 THR A N    10 
ATOM 39635 C CA   . THR A 1 245 ? 21.283 -12.932 -24.641 1.00 63.15 ?  299 THR A CA   10 
ATOM 39636 C C    . THR A 1 245 ? 22.296 -12.048 -25.401 1.00 65.53 ?  299 THR A C    10 
ATOM 39637 O O    . THR A 1 245 ? 23.091 -12.530 -26.232 1.00 32.10 ?  299 THR A O    10 
ATOM 39638 C CB   . THR A 1 245 ? 19.885 -12.833 -25.301 1.00 4.01  ?  299 THR A CB   10 
ATOM 39639 O OG1  . THR A 1 245 ? 18.939 -13.636 -24.555 1.00 2.22  ?  299 THR A OG1  10 
ATOM 39640 C CG2  . THR A 1 245 ? 19.929 -13.321 -26.747 1.00 74.12 ?  299 THR A CG2  10 
ATOM 39641 H H    . THR A 1 245 ? 20.417 -12.110 -22.885 1.00 51.33 ?  299 THR A H    10 
ATOM 39642 H HA   . THR A 1 245 ? 21.625 -13.956 -24.675 1.00 44.41 ?  299 THR A HA   10 
ATOM 39643 H HB   . THR A 1 245 ? 19.567 -11.801 -25.279 1.00 44.02 ?  299 THR A HB   10 
ATOM 39644 H HG1  . THR A 1 245 ? 18.696 -13.151 -23.754 1.00 61.32 ?  299 THR A HG1  10 
ATOM 39645 H HG21 . THR A 1 245 ? 18.942 -13.256 -27.181 1.00 31.23 ?  299 THR A HG21 10 
ATOM 39646 H HG22 . THR A 1 245 ? 20.268 -14.345 -26.767 1.00 54.41 ?  299 THR A HG22 10 
ATOM 39647 H HG23 . THR A 1 245 ? 20.614 -12.704 -27.311 1.00 45.24 ?  299 THR A HG23 10 
ATOM 39648 N N    . LEU A 1 246 ? 22.294 -10.770 -25.078 1.00 12.31 ?  300 LEU A N    10 
ATOM 39649 C CA   . LEU A 1 246 ? 23.209 -9.818  -25.673 1.00 23.52 ?  300 LEU A CA   10 
ATOM 39650 C C    . LEU A 1 246 ? 24.630 -10.138 -25.187 1.00 0.34  ?  300 LEU A C    10 
ATOM 39651 O O    . LEU A 1 246 ? 25.589 -10.078 -25.954 1.00 1.10  ?  300 LEU A O    10 
ATOM 39652 C CB   . LEU A 1 246 ? 22.741 -8.389  -25.310 1.00 34.11 ?  300 LEU A CB   10 
ATOM 39653 C CG   . LEU A 1 246 ? 23.411 -7.168  -25.988 1.00 21.15 ?  300 LEU A CG   10 
ATOM 39654 C CD1  . LEU A 1 246 ? 24.363 -6.491  -25.052 1.00 33.21 ?  300 LEU A CD1  10 
ATOM 39655 C CD2  . LEU A 1 246 ? 24.121 -7.538  -27.289 1.00 14.13 ?  300 LEU A CD2  10 
ATOM 39656 H H    . LEU A 1 246 ? 21.646 -10.437 -24.417 1.00 13.13 ?  300 LEU A H    10 
ATOM 39657 H HA   . LEU A 1 246 ? 23.168 -9.956  -26.743 1.00 33.11 ?  300 LEU A HA   10 
ATOM 39658 H HB2  . LEU A 1 246 ? 21.684 -8.335  -25.521 1.00 20.41 ?  300 LEU A HB2  10 
ATOM 39659 H HB3  . LEU A 1 246 ? 22.859 -8.283  -24.241 1.00 24.22 ?  300 LEU A HB3  10 
ATOM 39660 H HG   . LEU A 1 246 ? 22.641 -6.448  -26.220 1.00 51.13 ?  300 LEU A HG   10 
ATOM 39661 H HD11 . LEU A 1 246 ? 24.791 -5.648  -25.574 1.00 22.52 ?  300 LEU A HD11 10 
ATOM 39662 H HD12 . LEU A 1 246 ? 25.135 -7.179  -24.740 1.00 13.54 ?  300 LEU A HD12 10 
ATOM 39663 H HD13 . LEU A 1 246 ? 23.803 -6.131  -24.202 1.00 41.45 ?  300 LEU A HD13 10 
ATOM 39664 H HD21 . LEU A 1 246 ? 24.444 -6.636  -27.786 1.00 64.10 ?  300 LEU A HD21 10 
ATOM 39665 H HD22 . LEU A 1 246 ? 23.457 -8.106  -27.922 1.00 34.12 ?  300 LEU A HD22 10 
ATOM 39666 H HD23 . LEU A 1 246 ? 24.983 -8.144  -27.056 1.00 23.52 ?  300 LEU A HD23 10 
ATOM 39667 N N    . LEU A 1 247 ? 24.725 -10.537 -23.931 1.00 43.22 ?  301 LEU A N    10 
ATOM 39668 C CA   . LEU A 1 247 ? 25.959 -11.006 -23.319 1.00 63.11 ?  301 LEU A CA   10 
ATOM 39669 C C    . LEU A 1 247 ? 26.536 -12.162 -24.134 1.00 12.04 ?  301 LEU A C    10 
ATOM 39670 O O    . LEU A 1 247 ? 27.684 -12.097 -24.581 1.00 60.33 ?  301 LEU A O    10 
ATOM 39671 C CB   . LEU A 1 247 ? 25.672 -11.454 -21.878 1.00 64.02 ?  301 LEU A CB   10 
ATOM 39672 C CG   . LEU A 1 247 ? 26.813 -12.105 -21.102 1.00 43.05 ?  301 LEU A CG   10 
ATOM 39673 C CD1  . LEU A 1 247 ? 27.969 -11.148 -20.929 1.00 5.32  ?  301 LEU A CD1  10 
ATOM 39674 C CD2  . LEU A 1 247 ? 26.315 -12.603 -19.755 1.00 43.23 ?  301 LEU A CD2  10 
ATOM 39675 H H    . LEU A 1 247 ? 23.917 -10.483 -23.371 1.00 10.33 ?  301 LEU A H    10 
ATOM 39676 H HA   . LEU A 1 247 ? 26.663 -10.188 -23.303 1.00 14.01 ?  301 LEU A HA   10 
ATOM 39677 H HB2  . LEU A 1 247 ? 25.341 -10.591 -21.321 1.00 33.52 ?  301 LEU A HB2  10 
ATOM 39678 H HB3  . LEU A 1 247 ? 24.854 -12.157 -21.922 1.00 75.11 ?  301 LEU A HB3  10 
ATOM 39679 H HG   . LEU A 1 247 ? 27.174 -12.957 -21.659 1.00 54.21 ?  301 LEU A HG   10 
ATOM 39680 H HD11 . LEU A 1 247 ? 28.348 -10.864 -21.900 1.00 34.33 ?  301 LEU A HD11 10 
ATOM 39681 H HD12 . LEU A 1 247 ? 28.754 -11.630 -20.364 1.00 25.32 ?  301 LEU A HD12 10 
ATOM 39682 H HD13 . LEU A 1 247 ? 27.632 -10.268 -20.403 1.00 44.25 ?  301 LEU A HD13 10 
ATOM 39683 H HD21 . LEU A 1 247 ? 25.920 -11.773 -19.187 1.00 31.44 ?  301 LEU A HD21 10 
ATOM 39684 H HD22 . LEU A 1 247 ? 27.130 -13.058 -19.213 1.00 54.05 ?  301 LEU A HD22 10 
ATOM 39685 H HD23 . LEU A 1 247 ? 25.535 -13.333 -19.914 1.00 52.41 ?  301 LEU A HD23 10 
ATOM 39686 N N    . ASP A 1 248 ? 25.719 -13.198 -24.356 1.00 23.12 ?  302 ASP A N    10 
ATOM 39687 C CA   . ASP A 1 248 ? 26.124 -14.356 -25.168 1.00 61.32 ?  302 ASP A CA   10 
ATOM 39688 C C    . ASP A 1 248 ? 26.583 -13.909 -26.547 1.00 21.25 ?  302 ASP A C    10 
ATOM 39689 O O    . ASP A 1 248 ? 27.597 -14.384 -27.051 1.00 34.12 ?  302 ASP A O    10 
ATOM 39690 C CB   . ASP A 1 248 ? 24.990 -15.399 -25.338 1.00 11.23 ?  302 ASP A CB   10 
ATOM 39691 C CG   . ASP A 1 248 ? 24.605 -16.165 -24.083 1.00 73.32 ?  302 ASP A CG   10 
ATOM 39692 O OD1  . ASP A 1 248 ? 25.421 -16.963 -23.581 1.00 33.50 ?  302 ASP A OD1  10 
ATOM 39693 O OD2  . ASP A 1 248 ? 23.445 -16.044 -23.628 1.00 55.51 -1 302 ASP A OD2  10 
ATOM 39694 H H    . ASP A 1 248 ? 24.827 -13.200 -23.939 1.00 21.33 ?  302 ASP A H    10 
ATOM 39695 H HA   . ASP A 1 248 ? 26.962 -14.824 -24.673 1.00 31.14 ?  302 ASP A HA   10 
ATOM 39696 H HB2  . ASP A 1 248 ? 24.106 -14.886 -25.688 1.00 15.24 ?  302 ASP A HB2  10 
ATOM 39697 H HB3  . ASP A 1 248 ? 25.295 -16.107 -26.094 1.00 5.51  ?  302 ASP A HB3  10 
ATOM 39698 N N    . THR A 1 249 ? 25.854 -12.968 -27.122 1.00 74.30 ?  303 THR A N    10 
ATOM 39699 C CA   . THR A 1 249 ? 26.138 -12.442 -28.451 1.00 54.41 ?  303 THR A CA   10 
ATOM 39700 C C    . THR A 1 249 ? 27.503 -11.693 -28.515 1.00 42.54 ?  303 THR A C    10 
ATOM 39701 O O    . THR A 1 249 ? 28.243 -11.815 -29.512 1.00 42.12 ?  303 THR A O    10 
ATOM 39702 C CB   . THR A 1 249 ? 24.986 -11.511 -28.914 1.00 70.43 ?  303 THR A CB   10 
ATOM 39703 O OG1  . THR A 1 249 ? 23.729 -12.222 -28.835 1.00 24.24 ?  303 THR A OG1  10 
ATOM 39704 C CG2  . THR A 1 249 ? 25.198 -11.043 -30.347 1.00 41.35 ?  303 THR A CG2  10 
ATOM 39705 H H    . THR A 1 249 ? 25.077 -12.631 -26.624 1.00 54.22 ?  303 THR A H    10 
ATOM 39706 H HA   . THR A 1 249 ? 26.191 -13.280 -29.129 1.00 50.10 ?  303 THR A HA   10 
ATOM 39707 H HB   . THR A 1 249 ? 24.948 -10.655 -28.256 1.00 61.00 ?  303 THR A HB   10 
ATOM 39708 H HG1  . THR A 1 249 ? 23.475 -12.313 -27.903 1.00 65.10 ?  303 THR A HG1  10 
ATOM 39709 H HG21 . THR A 1 249 ? 24.390 -10.386 -30.630 1.00 52.32 ?  303 THR A HG21 10 
ATOM 39710 H HG22 . THR A 1 249 ? 25.213 -11.900 -31.003 1.00 11.10 ?  303 THR A HG22 10 
ATOM 39711 H HG23 . THR A 1 249 ? 26.137 -10.515 -30.421 1.00 35.23 ?  303 THR A HG23 10 
ATOM 39712 N N    . ILE A 1 250 ? 27.825 -10.942 -27.470 1.00 74.32 ?  304 ILE A N    10 
ATOM 39713 C CA   . ILE A 1 250 ? 29.085 -10.197 -27.406 1.00 41.33 ?  304 ILE A CA   10 
ATOM 39714 C C    . ILE A 1 250 ? 30.261 -11.132 -27.152 1.00 5.34  ?  304 ILE A C    10 
ATOM 39715 O O    . ILE A 1 250 ? 31.320 -10.993 -27.760 1.00 25.33 ?  304 ILE A O    10 
ATOM 39716 C CB   . ILE A 1 250 ? 29.044 -9.080  -26.311 1.00 34.13 ?  304 ILE A CB   10 
ATOM 39717 C CG1  . ILE A 1 250 ? 28.045 -7.981  -26.707 1.00 52.24 ?  304 ILE A CG1  10 
ATOM 39718 C CG2  . ILE A 1 250 ? 30.433 -8.491  -26.047 1.00 73.12 ?  304 ILE A CG2  10 
ATOM 39719 C CD1  . ILE A 1 250 ? 27.931 -6.850  -25.703 1.00 21.34 ?  304 ILE A CD1  10 
ATOM 39720 H H    . ILE A 1 250 ? 27.197 -10.871 -26.717 1.00 45.15 ?  304 ILE A H    10 
ATOM 39721 H HA   . ILE A 1 250 ? 29.231 -9.730  -28.369 1.00 25.12 ?  304 ILE A HA   10 
ATOM 39722 H HB   . ILE A 1 250 ? 28.705 -9.536  -25.393 1.00 61.23 ?  304 ILE A HB   10 
ATOM 39723 H HG12 . ILE A 1 250 ? 28.347 -7.554  -27.653 1.00 22.12 ?  304 ILE A HG12 10 
ATOM 39724 H HG13 . ILE A 1 250 ? 27.068 -8.427  -26.822 1.00 45.12 ?  304 ILE A HG13 10 
ATOM 39725 H HG21 . ILE A 1 250 ? 30.359 -7.710  -25.305 1.00 22.53 ?  304 ILE A HG21 10 
ATOM 39726 H HG22 . ILE A 1 250 ? 30.832 -8.087  -26.965 1.00 31.05 ?  304 ILE A HG22 10 
ATOM 39727 H HG23 . ILE A 1 250 ? 31.089 -9.270  -25.686 1.00 62.12 ?  304 ILE A HG23 10 
ATOM 39728 H HD11 . ILE A 1 250 ? 28.894 -6.375  -25.585 1.00 32.32 ?  304 ILE A HD11 10 
ATOM 39729 H HD12 . ILE A 1 250 ? 27.608 -7.243  -24.752 1.00 11.11 ?  304 ILE A HD12 10 
ATOM 39730 H HD13 . ILE A 1 250 ? 27.213 -6.125  -26.059 1.00 63.13 ?  304 ILE A HD13 10 
ATOM 39731 N N    . ILE A 1 251 ? 30.049 -12.109 -26.297 1.00 71.34 ?  305 ILE A N    10 
ATOM 39732 C CA   . ILE A 1 251 ? 31.112 -13.021 -25.925 1.00 34.31 ?  305 ILE A CA   10 
ATOM 39733 C C    . ILE A 1 251 ? 31.351 -14.032 -27.042 1.00 61.31 ?  305 ILE A C    10 
ATOM 39734 O O    . ILE A 1 251 ? 32.457 -14.593 -27.175 1.00 44.31 ?  305 ILE A O    10 
ATOM 39735 C CB   . ILE A 1 251 ? 30.783 -13.723 -24.578 1.00 0.24  ?  305 ILE A CB   10 
ATOM 39736 C CG1  . ILE A 1 251 ? 30.573 -12.656 -23.477 1.00 62.52 ?  305 ILE A CG1  10 
ATOM 39737 C CG2  . ILE A 1 251 ? 31.877 -14.719 -24.172 1.00 11.53 ?  305 ILE A CG2  10 
ATOM 39738 C CD1  . ILE A 1 251 ? 31.781 -11.770 -23.200 1.00 53.33 ?  305 ILE A CD1  10 
ATOM 39739 H H    . ILE A 1 251 ? 29.159 -12.212 -25.893 1.00 71.24 ?  305 ILE A H    10 
ATOM 39740 H HA   . ILE A 1 251 ? 32.011 -12.436 -25.805 1.00 34.41 ?  305 ILE A HA   10 
ATOM 39741 H HB   . ILE A 1 251 ? 29.859 -14.267 -24.701 1.00 14.03 ?  305 ILE A HB   10 
ATOM 39742 H HG12 . ILE A 1 251 ? 29.773 -12.003 -23.794 1.00 13.32 ?  305 ILE A HG12 10 
ATOM 39743 H HG13 . ILE A 1 251 ? 30.276 -13.129 -22.555 1.00 4.51  ?  305 ILE A HG13 10 
ATOM 39744 H HG21 . ILE A 1 251 ? 31.581 -15.243 -23.276 1.00 63.42 ?  305 ILE A HG21 10 
ATOM 39745 H HG22 . ILE A 1 251 ? 32.799 -14.187 -23.988 1.00 2.01  ?  305 ILE A HG22 10 
ATOM 39746 H HG23 . ILE A 1 251 ? 32.027 -15.429 -24.972 1.00 3.22  ?  305 ILE A HG23 10 
ATOM 39747 H HD11 . ILE A 1 251 ? 32.619 -12.387 -22.908 1.00 42.03 ?  305 ILE A HD11 10 
ATOM 39748 H HD12 . ILE A 1 251 ? 31.545 -11.087 -22.398 1.00 50.02 ?  305 ILE A HD12 10 
ATOM 39749 H HD13 . ILE A 1 251 ? 32.037 -11.207 -24.085 1.00 31.21 ?  305 ILE A HD13 10 
ATOM 39750 N N    . GLU A 1 252 ? 30.324 -14.255 -27.847 1.00 14.44 ?  306 GLU A N    10 
ATOM 39751 C CA   . GLU A 1 252 ? 30.455 -15.086 -29.006 1.00 71.41 ?  306 GLU A CA   10 
ATOM 39752 C C    . GLU A 1 252 ? 31.446 -14.463 -29.959 1.00 54.54 ?  306 GLU A C    10 
ATOM 39753 O O    . GLU A 1 252 ? 31.202 -13.395 -30.553 1.00 11.52 ?  306 GLU A O    10 
ATOM 39754 C CB   . GLU A 1 252 ? 29.117 -15.247 -29.689 1.00 41.33 ?  306 GLU A CB   10 
ATOM 39755 C CG   . GLU A 1 252 ? 29.177 -15.860 -31.074 1.00 11.42 ?  306 GLU A CG   10 
ATOM 39756 C CD   . GLU A 1 252 ? 27.825 -15.927 -31.683 1.00 44.42 ?  306 GLU A CD   10 
ATOM 39757 O OE1  . GLU A 1 252 ? 27.397 -14.920 -32.270 1.00 42.53 ?  306 GLU A OE1  10 
ATOM 39758 O OE2  . GLU A 1 252 ? 27.149 -16.963 -31.558 1.00 44.42 -1 306 GLU A OE2  10 
ATOM 39759 H H    . GLU A 1 252 ? 29.453 -13.847 -27.645 1.00 24.22 ?  306 GLU A H    10 
ATOM 39760 H HA   . GLU A 1 252 ? 30.815 -16.055 -28.695 1.00 53.22 ?  306 GLU A HA   10 
ATOM 39761 H HB2  . GLU A 1 252 ? 28.496 -15.879 -29.074 1.00 64.12 ?  306 GLU A HB2  10 
ATOM 39762 H HB3  . GLU A 1 252 ? 28.657 -14.274 -29.769 1.00 42.42 ?  306 GLU A HB3  10 
ATOM 39763 H HG2  . GLU A 1 252 ? 29.778 -15.195 -31.678 1.00 44.53 ?  306 GLU A HG2  10 
ATOM 39764 H HG3  . GLU A 1 252 ? 29.648 -16.832 -31.074 1.00 13.50 ?  306 GLU A HG3  10 
ATOM 39765 N N    . THR A 1 253 ? 32.517 -15.134 -30.109 1.00 41.41 ?  307 THR A N    10 
ATOM 39766 C CA   . THR A 1 253 ? 33.578 -14.722 -30.932 1.00 10.12 ?  307 THR A CA   10 
ATOM 39767 C C    . THR A 1 253 ? 33.954 -15.850 -31.883 1.00 52.00 ?  307 THR A C    10 
ATOM 39768 O O    . THR A 1 253 ? 34.550 -16.856 -31.496 1.00 24.52 ?  307 THR A O    10 
ATOM 39769 C CB   . THR A 1 253 ? 34.776 -14.295 -30.047 1.00 10.22 ?  307 THR A CB   10 
ATOM 39770 O OG1  . THR A 1 253 ? 34.830 -15.139 -28.870 1.00 44.32 ?  307 THR A OG1  10 
ATOM 39771 C CG2  . THR A 1 253 ? 34.661 -12.833 -29.625 1.00 2.43  ?  307 THR A CG2  10 
ATOM 39772 H H    . THR A 1 253 ? 32.610 -15.975 -29.612 1.00 14.20 ?  307 THR A H    10 
ATOM 39773 H HA   . THR A 1 253 ? 33.254 -13.865 -31.504 1.00 23.01 ?  307 THR A HA   10 
ATOM 39774 H HB   . THR A 1 253 ? 35.683 -14.437 -30.613 1.00 11.15 ?  307 THR A HB   10 
ATOM 39775 H HG1  . THR A 1 253 ? 34.088 -14.892 -28.300 1.00 71.45 ?  307 THR A HG1  10 
ATOM 39776 H HG21 . THR A 1 253 ? 35.504 -12.569 -29.005 1.00 60.21 ?  307 THR A HG21 10 
ATOM 39777 H HG22 . THR A 1 253 ? 33.746 -12.694 -29.068 1.00 34.43 ?  307 THR A HG22 10 
ATOM 39778 H HG23 . THR A 1 253 ? 34.647 -12.204 -30.504 1.00 64.42 ?  307 THR A HG23 10 
ATOM 39779 N N    . SER A 1 254 ? 33.508 -15.727 -33.094 1.00 4.14  ?  308 SER A N    10 
ATOM 39780 C CA   . SER A 1 254 ? 33.824 -16.673 -34.122 1.00 1.11  ?  308 SER A CA   10 
ATOM 39781 C C    . SER A 1 254 ? 34.547 -15.955 -35.275 1.00 11.34 ?  308 SER A C    10 
ATOM 39782 O O    . SER A 1 254 ? 33.894 -15.542 -36.246 1.00 73.22 ?  308 SER A O    10 
ATOM 39783 C CB   . SER A 1 254 ? 32.524 -17.324 -34.593 1.00 64.21 ?  308 SER A CB   10 
ATOM 39784 O OG   . SER A 1 254 ? 31.796 -17.818 -33.467 1.00 61.43 ?  308 SER A OG   10 
ATOM 39785 O OXT  . SER A 1 254 ? 35.761 -15.746 -35.191 1.00 37.46 -1 308 SER A OXT  10 
ATOM 39786 H H    . SER A 1 254 ? 32.901 -14.986 -33.310 1.00 13.23 ?  308 SER A H    10 
ATOM 39787 H HA   . SER A 1 254 ? 34.472 -17.431 -33.707 1.00 11.30 ?  308 SER A HA   10 
ATOM 39788 H HB2  . SER A 1 254 ? 31.926 -16.591 -35.115 1.00 61.35 ?  308 SER A HB2  10 
ATOM 39789 H HB3  . SER A 1 254 ? 32.748 -18.149 -35.254 1.00 12.41 ?  308 SER A HB3  10 
ATOM 39790 H HG   . SER A 1 254 ? 32.281 -17.498 -32.698 1.00 42.22 ?  308 SER A HG   10 
ATOM 39791 N N    . GLY A 1 1   ? -3.988 -3.150  -2.880  1.00 13.00 ?  55  GLY A N    11 
ATOM 39792 C CA   . GLY A 1 1   ? -2.623 -2.666  -2.762  1.00 45.03 ?  55  GLY A CA   11 
ATOM 39793 C C    . GLY A 1 1   ? -1.757 -3.670  -2.056  1.00 10.23 ?  55  GLY A C    11 
ATOM 39794 O O    . GLY A 1 1   ? -2.261 -4.556  -1.359  1.00 51.25 ?  55  GLY A O    11 
ATOM 39795 H H1   . GLY A 1 1   ? -4.370 -3.324  -1.928  1.00 12.40 ?  55  GLY A H1   11 
ATOM 39796 H H2   . GLY A 1 1   ? -3.978 -4.054  -3.390  1.00 37.46 ?  55  GLY A H2   11 
ATOM 39797 H H3   . GLY A 1 1   ? -4.591 -2.469  -3.380  1.00 37.46 ?  55  GLY A H3   11 
ATOM 39798 H HA2  . GLY A 1 1   ? -2.220 -2.497  -3.749  1.00 62.11 ?  55  GLY A HA2  11 
ATOM 39799 H HA3  . GLY A 1 1   ? -2.622 -1.738  -2.211  1.00 52.11 ?  55  GLY A HA3  11 
ATOM 39800 N N    . HIS A 1 2   ? -0.476 -3.548  -2.228  1.00 53.43 ?  56  HIS A N    11 
ATOM 39801 C CA   . HIS A 1 2   ? 0.483  -4.436  -1.619  1.00 62.03 ?  56  HIS A CA   11 
ATOM 39802 C C    . HIS A 1 2   ? 1.484  -3.608  -0.872  1.00 12.42 ?  56  HIS A C    11 
ATOM 39803 O O    . HIS A 1 2   ? 1.600  -2.409  -1.115  1.00 24.35 ?  56  HIS A O    11 
ATOM 39804 C CB   . HIS A 1 2   ? 1.246  -5.271  -2.675  1.00 3.32  ?  56  HIS A CB   11 
ATOM 39805 C CG   . HIS A 1 2   ? 0.408  -6.177  -3.528  1.00 11.52 ?  56  HIS A CG   11 
ATOM 39806 N ND1  . HIS A 1 2   ? 0.448  -6.180  -4.906  1.00 42.24 ?  56  HIS A ND1  11 
ATOM 39807 C CD2  . HIS A 1 2   ? -0.449 -7.164  -3.179  1.00 12.32 ?  56  HIS A CD2  11 
ATOM 39808 C CE1  . HIS A 1 2   ? -0.361 -7.141  -5.340  1.00 73.53 ?  56  HIS A CE1  11 
ATOM 39809 N NE2  . HIS A 1 2   ? -0.938 -7.774  -4.330  1.00 3.45  ?  56  HIS A NE2  11 
ATOM 39810 H H    . HIS A 1 2   ? -0.129 -2.806  -2.770  1.00 32.15 ?  56  HIS A H    11 
ATOM 39811 H HA   . HIS A 1 2   ? -0.032 -5.102  -0.942  1.00 12.01 ?  56  HIS A HA   11 
ATOM 39812 H HB2  . HIS A 1 2   ? 1.759  -4.595  -3.342  1.00 51.31 ?  56  HIS A HB2  11 
ATOM 39813 H HB3  . HIS A 1 2   ? 1.983  -5.875  -2.168  1.00 64.05 ?  56  HIS A HB3  11 
ATOM 39814 H HD1  . HIS A 1 2   ? 0.980  -5.583  -5.477  1.00 52.35 ?  56  HIS A HD1  11 
ATOM 39815 H HD2  . HIS A 1 2   ? -0.717 -7.442  -2.171  1.00 44.20 ?  56  HIS A HD2  11 
ATOM 39816 H HE1  . HIS A 1 2   ? -0.521 -7.381  -6.380  1.00 44.10 ?  56  HIS A HE1  11 
ATOM 39817 N N    . MET A 1 3   ? 2.194  -4.219  0.023   1.00 52.30 ?  57  MET A N    11 
ATOM 39818 C CA   . MET A 1 3   ? 3.259  -3.552  0.715   1.00 12.34 ?  57  MET A CA   11 
ATOM 39819 C C    . MET A 1 3   ? 4.539  -3.934  0.038   1.00 0.10  ?  57  MET A C    11 
ATOM 39820 O O    . MET A 1 3   ? 4.660  -5.060  -0.468  1.00 65.44 ?  57  MET A O    11 
ATOM 39821 C CB   . MET A 1 3   ? 3.312  -3.940  2.200   1.00 21.14 ?  57  MET A CB   11 
ATOM 39822 C CG   . MET A 1 3   ? 2.085  -3.527  3.003   1.00 54.11 ?  57  MET A CG   11 
ATOM 39823 S SD   . MET A 1 3   ? 1.772  -1.744  2.959   1.00 64.22 ?  57  MET A SD   11 
ATOM 39824 C CE   . MET A 1 3   ? 3.276  -1.091  3.696   1.00 31.31 ?  57  MET A CE   11 
ATOM 39825 H H    . MET A 1 3   ? 2.028  -5.168  0.212   1.00 51.32 ?  57  MET A H    11 
ATOM 39826 H HA   . MET A 1 3   ? 3.109  -2.486  0.619   1.00 45.34 ?  57  MET A HA   11 
ATOM 39827 H HB2  . MET A 1 3   ? 3.408  -5.013  2.266   1.00 2.11  ?  57  MET A HB2  11 
ATOM 39828 H HB3  . MET A 1 3   ? 4.183  -3.486  2.648   1.00 64.42 ?  57  MET A HB3  11 
ATOM 39829 H HG2  . MET A 1 3   ? 1.222  -4.034  2.599   1.00 24.32 ?  57  MET A HG2  11 
ATOM 39830 H HG3  . MET A 1 3   ? 2.226  -3.829  4.030   1.00 52.35 ?  57  MET A HG3  11 
ATOM 39831 H HE1  . MET A 1 3   ? 3.400  -1.499  4.688   1.00 32.10 ?  57  MET A HE1  11 
ATOM 39832 H HE2  . MET A 1 3   ? 3.206  -0.015  3.757   1.00 73.04 ?  57  MET A HE2  11 
ATOM 39833 H HE3  . MET A 1 3   ? 4.124  -1.360  3.084   1.00 63.04 ?  57  MET A HE3  11 
ATOM 39834 N N    . GLN A 1 4   ? 5.479  -3.031  -0.007  1.00 72.30 ?  58  GLN A N    11 
ATOM 39835 C CA   . GLN A 1 4   ? 6.739  -3.299  -0.653  1.00 35.33 ?  58  GLN A CA   11 
ATOM 39836 C C    . GLN A 1 4   ? 7.902  -3.126  0.315   1.00 72.45 ?  58  GLN A C    11 
ATOM 39837 O O    . GLN A 1 4   ? 8.498  -2.039  0.400   1.00 1.51  ?  58  GLN A O    11 
ATOM 39838 C CB   . GLN A 1 4   ? 6.976  -2.449  -1.932  1.00 34.13 ?  58  GLN A CB   11 
ATOM 39839 C CG   . GLN A 1 4   ? 6.044  -2.732  -3.123  1.00 73.01 ?  58  GLN A CG   11 
ATOM 39840 C CD   . GLN A 1 4   ? 4.625  -2.227  -2.950  1.00 73.33 ?  58  GLN A CD   11 
ATOM 39841 O OE1  . GLN A 1 4   ? 4.379  -1.219  -2.279  1.00 75.32 ?  58  GLN A OE1  11 
ATOM 39842 N NE2  . GLN A 1 4   ? 3.684  -2.909  -3.547  1.00 41.40 ?  58  GLN A NE2  11 
ATOM 39843 H H    . GLN A 1 4   ? 5.350  -2.164  0.428   1.00 15.32 ?  58  GLN A H    11 
ATOM 39844 H HA   . GLN A 1 4   ? 6.712  -4.341  -0.938  1.00 43.30 ?  58  GLN A HA   11 
ATOM 39845 H HB2  . GLN A 1 4   ? 6.857  -1.407  -1.671  1.00 33.23 ?  58  GLN A HB2  11 
ATOM 39846 H HB3  . GLN A 1 4   ? 7.995  -2.603  -2.255  1.00 61.21 ?  58  GLN A HB3  11 
ATOM 39847 H HG2  . GLN A 1 4   ? 6.458  -2.261  -4.000  1.00 34.32 ?  58  GLN A HG2  11 
ATOM 39848 H HG3  . GLN A 1 4   ? 6.014  -3.801  -3.280  1.00 44.12 ?  58  GLN A HG3  11 
ATOM 39849 H HE21 . GLN A 1 4   ? 3.946  -3.702  -4.064  1.00 52.25 ?  58  GLN A HE21 11 
ATOM 39850 H HE22 . GLN A 1 4   ? 2.752  -2.608  -3.463  1.00 4.44  ?  58  GLN A HE22 11 
ATOM 39851 N N    . PRO A 1 5   ? 8.177  -4.145  1.134   1.00 10.34 ?  59  PRO A N    11 
ATOM 39852 C CA   . PRO A 1 5   ? 9.345  -4.163  1.994   1.00 12.45 ?  59  PRO A CA   11 
ATOM 39853 C C    . PRO A 1 5   ? 10.590 -4.457  1.157   1.00 5.52  ?  59  PRO A C    11 
ATOM 39854 O O    . PRO A 1 5   ? 10.481 -4.725  -0.062  1.00 43.21 ?  59  PRO A O    11 
ATOM 39855 C CB   . PRO A 1 5   ? 9.069  -5.319  2.981   1.00 1.14  ?  59  PRO A CB   11 
ATOM 39856 C CG   . PRO A 1 5   ? 7.644  -5.698  2.753   1.00 44.54 ?  59  PRO A CG   11 
ATOM 39857 C CD   . PRO A 1 5   ? 7.353  -5.336  1.331   1.00 54.24 ?  59  PRO A CD   11 
ATOM 39858 H HA   . PRO A 1 5   ? 9.470  -3.229  2.522   1.00 61.11 ?  59  PRO A HA   11 
ATOM 39859 H HB2  . PRO A 1 5   ? 9.738  -6.140  2.770   1.00 72.02 ?  59  PRO A HB2  11 
ATOM 39860 H HB3  . PRO A 1 5   ? 9.193  -4.982  3.999   1.00 1.40  ?  59  PRO A HB3  11 
ATOM 39861 H HG2  . PRO A 1 5   ? 7.511  -6.757  2.921   1.00 73.21 ?  59  PRO A HG2  11 
ATOM 39862 H HG3  . PRO A 1 5   ? 6.998  -5.129  3.404   1.00 4.45  ?  59  PRO A HG3  11 
ATOM 39863 H HD2  . PRO A 1 5   ? 7.625  -6.113  0.635   1.00 14.42 ?  59  PRO A HD2  11 
ATOM 39864 H HD3  . PRO A 1 5   ? 6.309  -5.085  1.216   1.00 54.54 ?  59  PRO A HD3  11 
ATOM 39865 N N    . ASN A 1 6   ? 11.762 -4.416  1.791   1.00 53.21 ?  60  ASN A N    11 
ATOM 39866 C CA   . ASN A 1 6   ? 13.044 -4.616  1.097   1.00 11.15 ?  60  ASN A CA   11 
ATOM 39867 C C    . ASN A 1 6   ? 13.274 -3.526  0.083   1.00 53.32 ?  60  ASN A C    11 
ATOM 39868 O O    . ASN A 1 6   ? 13.968 -3.726  -0.903  1.00 32.34 ?  60  ASN A O    11 
ATOM 39869 C CB   . ASN A 1 6   ? 13.146 -5.998  0.397   1.00 23.23 ?  60  ASN A CB   11 
ATOM 39870 C CG   . ASN A 1 6   ? 13.462 -7.157  1.314   1.00 45.34 ?  60  ASN A CG   11 
ATOM 39871 O OD1  . ASN A 1 6   ? 13.112 -7.172  2.499   1.00 33.32 ?  60  ASN A OD1  11 
ATOM 39872 N ND2  . ASN A 1 6   ? 14.161 -8.123  0.788   1.00 41.14 ?  60  ASN A ND2  11 
ATOM 39873 H H    . ASN A 1 6   ? 11.780 -4.265  2.761   1.00 44.32 ?  60  ASN A H    11 
ATOM 39874 H HA   . ASN A 1 6   ? 13.821 -4.549  1.843   1.00 34.32 ?  60  ASN A HA   11 
ATOM 39875 H HB2  . ASN A 1 6   ? 12.199 -6.211  -0.077  1.00 72.34 ?  60  ASN A HB2  11 
ATOM 39876 H HB3  . ASN A 1 6   ? 13.905 -5.945  -0.368  1.00 74.23 ?  60  ASN A HB3  11 
ATOM 39877 H HD21 . ASN A 1 6   ? 14.445 -8.034  -0.148  1.00 54.20 ?  60  ASN A HD21 11 
ATOM 39878 H HD22 . ASN A 1 6   ? 14.371 -8.943  1.297   1.00 63.40 ?  60  ASN A HD22 11 
ATOM 39879 N N    . ASN A 1 7   ? 12.756 -2.337  0.350   1.00 12.31 ?  61  ASN A N    11 
ATOM 39880 C CA   . ASN A 1 7   ? 12.905 -1.236  -0.591  1.00 74.11 ?  61  ASN A CA   11 
ATOM 39881 C C    . ASN A 1 7   ? 14.344 -0.739  -0.603  1.00 71.31 ?  61  ASN A C    11 
ATOM 39882 O O    . ASN A 1 7   ? 14.797 -0.152  -1.571  1.00 53.13 ?  61  ASN A O    11 
ATOM 39883 C CB   . ASN A 1 7   ? 11.904 -0.078  -0.358  1.00 12.12 ?  61  ASN A CB   11 
ATOM 39884 C CG   . ASN A 1 7   ? 12.152 0.750   0.894   1.00 52.24 ?  61  ASN A CG   11 
ATOM 39885 O OD1  . ASN A 1 7   ? 12.652 0.258   1.909   1.00 23.21 ?  61  ASN A OD1  11 
ATOM 39886 N ND2  . ASN A 1 7   ? 11.798 2.013   0.829   1.00 75.30 ?  61  ASN A ND2  11 
ATOM 39887 H H    . ASN A 1 7   ? 12.284 -2.206  1.199   1.00 22.03 ?  61  ASN A H    11 
ATOM 39888 H HA   . ASN A 1 7   ? 12.723 -1.670  -1.564  1.00 31.24 ?  61  ASN A HA   11 
ATOM 39889 H HB2  . ASN A 1 7   ? 11.950 0.592   -1.204  1.00 51.44 ?  61  ASN A HB2  11 
ATOM 39890 H HB3  . ASN A 1 7   ? 10.908 -0.493  -0.303  1.00 64.50 ?  61  ASN A HB3  11 
ATOM 39891 H HD21 . ASN A 1 7   ? 11.398 2.347   -0.006  1.00 13.20 ?  61  ASN A HD21 11 
ATOM 39892 H HD22 . ASN A 1 7   ? 11.949 2.578   1.614   1.00 10.01 ?  61  ASN A HD22 11 
ATOM 39893 N N    . GLU A 1 8   ? 15.068 -1.025  0.458   1.00 24.32 ?  62  GLU A N    11 
ATOM 39894 C CA   . GLU A 1 8   ? 16.480 -0.710  0.528   1.00 4.23  ?  62  GLU A CA   11 
ATOM 39895 C C    . GLU A 1 8   ? 17.279 -1.728  -0.272  1.00 43.14 ?  62  GLU A C    11 
ATOM 39896 O O    . GLU A 1 8   ? 18.348 -1.425  -0.803  1.00 30.13 ?  62  GLU A O    11 
ATOM 39897 C CB   . GLU A 1 8   ? 16.936 -0.648  1.967   1.00 73.10 ?  62  GLU A CB   11 
ATOM 39898 C CG   . GLU A 1 8   ? 16.286 0.484   2.725   1.00 24.31 ?  62  GLU A CG   11 
ATOM 39899 C CD   . GLU A 1 8   ? 16.634 0.489   4.175   1.00 52.24 ?  62  GLU A CD   11 
ATOM 39900 O OE1  . GLU A 1 8   ? 15.790 0.076   4.992   1.00 11.12 ?  62  GLU A OE1  11 
ATOM 39901 O OE2  . GLU A 1 8   ? 17.755 0.910   4.526   1.00 22.13 -1 62  GLU A OE2  11 
ATOM 39902 H H    . GLU A 1 8   ? 14.625 -1.445  1.229   1.00 31.44 ?  62  GLU A H    11 
ATOM 39903 H HA   . GLU A 1 8   ? 16.612 0.259   0.068   1.00 24.21 ?  62  GLU A HA   11 
ATOM 39904 H HB2  . GLU A 1 8   ? 16.689 -1.580  2.454   1.00 74.22 ?  62  GLU A HB2  11 
ATOM 39905 H HB3  . GLU A 1 8   ? 18.005 -0.507  1.995   1.00 52.43 ?  62  GLU A HB3  11 
ATOM 39906 H HG2  . GLU A 1 8   ? 16.605 1.421   2.292   1.00 64.44 ?  62  GLU A HG2  11 
ATOM 39907 H HG3  . GLU A 1 8   ? 15.215 0.392   2.622   1.00 70.13 ?  62  GLU A HG3  11 
ATOM 39908 N N    . SER A 1 9   ? 16.737 -2.922  -0.382  1.00 11.01 ?  63  SER A N    11 
ATOM 39909 C CA   . SER A 1 9   ? 17.320 -3.952  -1.203  1.00 42.21 ?  63  SER A CA   11 
ATOM 39910 C C    . SER A 1 9   ? 16.961 -3.648  -2.654  1.00 52.14 ?  63  SER A C    11 
ATOM 39911 O O    . SER A 1 9   ? 17.705 -3.971  -3.576  1.00 43.22 ?  63  SER A O    11 
ATOM 39912 C CB   . SER A 1 9   ? 16.771 -5.299  -0.777  1.00 75.01 ?  63  SER A CB   11 
ATOM 39913 O OG   . SER A 1 9   ? 16.888 -5.428  0.628   1.00 62.33 ?  63  SER A OG   11 
ATOM 39914 H H    . SER A 1 9   ? 15.917 -3.134  0.111   1.00 3.41  ?  63  SER A H    11 
ATOM 39915 H HA   . SER A 1 9   ? 18.392 -3.931  -1.081  1.00 14.04 ?  63  SER A HA   11 
ATOM 39916 H HB2  . SER A 1 9   ? 15.733 -5.368  -1.063  1.00 5.14  ?  63  SER A HB2  11 
ATOM 39917 H HB3  . SER A 1 9   ? 17.334 -6.089  -1.251  1.00 35.41 ?  63  SER A HB3  11 
ATOM 39918 H HG   . SER A 1 9   ? 17.789 -5.149  0.836   1.00 61.45 ?  63  SER A HG   11 
ATOM 39919 N N    . LYS A 1 10  ? 15.803 -3.005  -2.833  1.00 23.43 ?  64  LYS A N    11 
ATOM 39920 C CA   . LYS A 1 10  ? 15.389 -2.506  -4.124  1.00 44.25 ?  64  LYS A CA   11 
ATOM 39921 C C    . LYS A 1 10  ? 16.316 -1.398  -4.552  1.00 71.10 ?  64  LYS A C    11 
ATOM 39922 O O    . LYS A 1 10  ? 16.643 -1.302  -5.706  1.00 61.21 ?  64  LYS A O    11 
ATOM 39923 C CB   . LYS A 1 10  ? 13.940 -2.007  -4.124  1.00 55.45 ?  64  LYS A CB   11 
ATOM 39924 C CG   . LYS A 1 10  ? 12.896 -3.104  -3.977  1.00 42.22 ?  64  LYS A CG   11 
ATOM 39925 C CD   . LYS A 1 10  ? 11.466 -2.552  -3.988  1.00 11.04 ?  64  LYS A CD   11 
ATOM 39926 C CE   . LYS A 1 10  ? 11.186 -1.706  -5.228  1.00 62.40 ?  64  LYS A CE   11 
ATOM 39927 N NZ   . LYS A 1 10  ? 9.749  -1.407  -5.390  1.00 54.11 1  64  LYS A NZ   11 
ATOM 39928 H H    . LYS A 1 10  ? 15.208 -2.901  -2.057  1.00 34.02 ?  64  LYS A H    11 
ATOM 39929 H HA   . LYS A 1 10  ? 15.485 -3.321  -4.826  1.00 23.41 ?  64  LYS A HA   11 
ATOM 39930 H HB2  . LYS A 1 10  ? 13.817 -1.302  -3.315  1.00 50.34 ?  64  LYS A HB2  11 
ATOM 39931 H HB3  . LYS A 1 10  ? 13.764 -1.494  -5.059  1.00 41.30 ?  64  LYS A HB3  11 
ATOM 39932 H HG2  . LYS A 1 10  ? 13.005 -3.797  -4.798  1.00 42.13 ?  64  LYS A HG2  11 
ATOM 39933 H HG3  . LYS A 1 10  ? 13.067 -3.621  -3.045  1.00 24.12 ?  64  LYS A HG3  11 
ATOM 39934 H HD2  . LYS A 1 10  ? 10.777 -3.383  -3.981  1.00 13.34 ?  64  LYS A HD2  11 
ATOM 39935 H HD3  . LYS A 1 10  ? 11.309 -1.948  -3.107  1.00 62.23 ?  64  LYS A HD3  11 
ATOM 39936 H HE2  . LYS A 1 10  ? 11.718 -0.770  -5.140  1.00 52.25 ?  64  LYS A HE2  11 
ATOM 39937 H HE3  . LYS A 1 10  ? 11.536 -2.240  -6.098  1.00 33.44 ?  64  LYS A HE3  11 
ATOM 39938 H HZ1  . LYS A 1 10  ? 9.316  -0.982  -4.546  1.00 55.23 ?  64  LYS A HZ1  11 
ATOM 39939 H HZ2  . LYS A 1 10  ? 9.245  -2.279  -5.655  1.00 22.12 ?  64  LYS A HZ2  11 
ATOM 39940 H HZ3  . LYS A 1 10  ? 9.624  -0.753  -6.187  1.00 25.25 ?  64  LYS A HZ3  11 
ATOM 39941 N N    . LYS A 1 11  ? 16.734 -0.566  -3.601  1.00 74.23 ?  65  LYS A N    11 
ATOM 39942 C CA   . LYS A 1 11  ? 17.718 0.472   -3.873  1.00 63.44 ?  65  LYS A CA   11 
ATOM 39943 C C    . LYS A 1 11  ? 18.999 -0.152  -4.378  1.00 64.44 ?  65  LYS A C    11 
ATOM 39944 O O    . LYS A 1 11  ? 19.511 0.239   -5.417  1.00 1.31  ?  65  LYS A O    11 
ATOM 39945 C CB   . LYS A 1 11  ? 18.031 1.306   -2.641  1.00 33.51 ?  65  LYS A CB   11 
ATOM 39946 C CG   . LYS A 1 11  ? 16.934 2.231   -2.175  1.00 71.13 ?  65  LYS A CG   11 
ATOM 39947 C CD   . LYS A 1 11  ? 17.432 3.052   -1.004  1.00 2.21  ?  65  LYS A CD   11 
ATOM 39948 C CE   . LYS A 1 11  ? 16.468 4.144   -0.626  1.00 13.41 ?  65  LYS A CE   11 
ATOM 39949 N NZ   . LYS A 1 11  ? 17.047 5.034   0.391   1.00 11.21 1  65  LYS A NZ   11 
ATOM 39950 H H    . LYS A 1 11  ? 16.345 -0.633  -2.702  1.00 74.33 ?  65  LYS A H    11 
ATOM 39951 H HA   . LYS A 1 11  ? 17.319 1.113   -4.645  1.00 63.11 ?  65  LYS A HA   11 
ATOM 39952 H HB2  . LYS A 1 11  ? 18.268 0.639   -1.826  1.00 64.52 ?  65  LYS A HB2  11 
ATOM 39953 H HB3  . LYS A 1 11  ? 18.903 1.901   -2.866  1.00 42.55 ?  65  LYS A HB3  11 
ATOM 39954 H HG2  . LYS A 1 11  ? 16.656 2.891   -2.984  1.00 11.22 ?  65  LYS A HG2  11 
ATOM 39955 H HG3  . LYS A 1 11  ? 16.079 1.651   -1.863  1.00 31.41 ?  65  LYS A HG3  11 
ATOM 39956 H HD2  . LYS A 1 11  ? 17.566 2.405   -0.150  1.00 33.51 ?  65  LYS A HD2  11 
ATOM 39957 H HD3  . LYS A 1 11  ? 18.381 3.497   -1.260  1.00 32.33 ?  65  LYS A HD3  11 
ATOM 39958 H HE2  . LYS A 1 11  ? 16.240 4.718   -1.512  1.00 52.33 ?  65  LYS A HE2  11 
ATOM 39959 H HE3  . LYS A 1 11  ? 15.562 3.700   -0.241  1.00 60.12 ?  65  LYS A HE3  11 
ATOM 39960 H HZ1  . LYS A 1 11  ? 17.941 5.448   0.059   1.00 63.14 ?  65  LYS A HZ1  11 
ATOM 39961 H HZ2  . LYS A 1 11  ? 17.233 4.519   1.274   1.00 34.35 ?  65  LYS A HZ2  11 
ATOM 39962 H HZ3  . LYS A 1 11  ? 16.402 5.808   0.639   1.00 53.14 ?  65  LYS A HZ3  11 
ATOM 39963 N N    . LYS A 1 12  ? 19.496 -1.154  -3.646  1.00 31.23 ?  66  LYS A N    11 
ATOM 39964 C CA   . LYS A 1 12  ? 20.699 -1.879  -4.051  1.00 25.43 ?  66  LYS A CA   11 
ATOM 39965 C C    . LYS A 1 12  ? 20.514 -2.506  -5.425  1.00 21.41 ?  66  LYS A C    11 
ATOM 39966 O O    . LYS A 1 12  ? 21.441 -2.538  -6.228  1.00 32.51 ?  66  LYS A O    11 
ATOM 39967 C CB   . LYS A 1 12  ? 21.053 -2.979  -3.059  1.00 23.14 ?  66  LYS A CB   11 
ATOM 39968 C CG   . LYS A 1 12  ? 21.487 -2.523  -1.690  1.00 14.04 ?  66  LYS A CG   11 
ATOM 39969 C CD   . LYS A 1 12  ? 21.895 -3.728  -0.867  1.00 72.12 ?  66  LYS A CD   11 
ATOM 39970 C CE   . LYS A 1 12  ? 22.435 -3.339  0.490   1.00 21.23 ?  66  LYS A CE   11 
ATOM 39971 N NZ   . LYS A 1 12  ? 22.829 -4.528  1.272   1.00 1.24  1  66  LYS A NZ   11 
ATOM 39972 H H    . LYS A 1 12  ? 19.048 -1.391  -2.805  1.00 32.33 ?  66  LYS A H    11 
ATOM 39973 H HA   . LYS A 1 12  ? 21.516 -1.173  -4.097  1.00 3.24  ?  66  LYS A HA   11 
ATOM 39974 H HB2  . LYS A 1 12  ? 20.182 -3.602  -2.924  1.00 71.23 ?  66  LYS A HB2  11 
ATOM 39975 H HB3  . LYS A 1 12  ? 21.844 -3.580  -3.484  1.00 65.41 ?  66  LYS A HB3  11 
ATOM 39976 H HG2  . LYS A 1 12  ? 22.320 -1.842  -1.784  1.00 43.51 ?  66  LYS A HG2  11 
ATOM 39977 H HG3  . LYS A 1 12  ? 20.658 -2.031  -1.204  1.00 54.53 ?  66  LYS A HG3  11 
ATOM 39978 H HD2  . LYS A 1 12  ? 21.034 -4.363  -0.728  1.00 35.55 ?  66  LYS A HD2  11 
ATOM 39979 H HD3  . LYS A 1 12  ? 22.656 -4.275  -1.405  1.00 22.44 ?  66  LYS A HD3  11 
ATOM 39980 H HE2  . LYS A 1 12  ? 23.298 -2.705  0.355   1.00 20.01 ?  66  LYS A HE2  11 
ATOM 39981 H HE3  . LYS A 1 12  ? 21.672 -2.799  1.031   1.00 34.41 ?  66  LYS A HE3  11 
ATOM 39982 H HZ1  . LYS A 1 12  ? 23.605 -5.054  0.818   1.00 10.14 ?  66  LYS A HZ1  11 
ATOM 39983 H HZ2  . LYS A 1 12  ? 22.041 -5.197  1.368   1.00 20.40 ?  66  LYS A HZ2  11 
ATOM 39984 H HZ3  . LYS A 1 12  ? 23.136 -4.267  2.230   1.00 24.15 ?  66  LYS A HZ3  11 
ATOM 39985 N N    . ALA A 1 13  ? 19.313 -3.004  -5.672  1.00 32.15 ?  67  ALA A N    11 
ATOM 39986 C CA   . ALA A 1 13  ? 18.950 -3.609  -6.935  1.00 11.15 ?  67  ALA A CA   11 
ATOM 39987 C C    . ALA A 1 13  ? 19.002 -2.583  -8.049  1.00 3.33  ?  67  ALA A C    11 
ATOM 39988 O O    . ALA A 1 13  ? 19.643 -2.809  -9.053  1.00 53.12 ?  67  ALA A O    11 
ATOM 39989 C CB   . ALA A 1 13  ? 17.566 -4.232  -6.840  1.00 64.32 ?  67  ALA A CB   11 
ATOM 39990 H H    . ALA A 1 13  ? 18.642 -2.963  -4.956  1.00 14.14 ?  67  ALA A H    11 
ATOM 39991 H HA   . ALA A 1 13  ? 19.662 -4.393  -7.147  1.00 32.43 ?  67  ALA A HA   11 
ATOM 39992 H HB1  . ALA A 1 13  ? 16.840 -3.455  -6.653  1.00 34.51 ?  67  ALA A HB1  11 
ATOM 39993 H HB2  . ALA A 1 13  ? 17.547 -4.947  -6.031  1.00 14.23 ?  67  ALA A HB2  11 
ATOM 39994 H HB3  . ALA A 1 13  ? 17.328 -4.730  -7.768  1.00 41.34 ?  67  ALA A HB3  11 
ATOM 39995 N N    . VAL A 1 14  ? 18.357 -1.443  -7.831  1.00 74.52 ?  68  VAL A N    11 
ATOM 39996 C CA   . VAL A 1 14  ? 18.348 -0.356  -8.803  1.00 33.44 ?  68  VAL A CA   11 
ATOM 39997 C C    . VAL A 1 14  ? 19.766 0.119   -9.075  1.00 62.41 ?  68  VAL A C    11 
ATOM 39998 O O    . VAL A 1 14  ? 20.145 0.285   -10.212 1.00 12.12 ?  68  VAL A O    11 
ATOM 39999 C CB   . VAL A 1 14  ? 17.459 0.842   -8.346  1.00 53.15 ?  68  VAL A CB   11 
ATOM 40000 C CG1  . VAL A 1 14  ? 17.548 2.002   -9.329  1.00 51.21 ?  68  VAL A CG1  11 
ATOM 40001 C CG2  . VAL A 1 14  ? 16.013 0.406   -8.207  1.00 20.14 ?  68  VAL A CG2  11 
ATOM 40002 H H    . VAL A 1 14  ? 17.859 -1.328  -6.991  1.00 24.52 ?  68  VAL A H    11 
ATOM 40003 H HA   . VAL A 1 14  ? 17.947 -0.755  -9.724  1.00 70.22 ?  68  VAL A HA   11 
ATOM 40004 H HB   . VAL A 1 14  ? 17.806 1.180   -7.380  1.00 41.30 ?  68  VAL A HB   11 
ATOM 40005 H HG11 . VAL A 1 14  ? 18.571 2.340   -9.394  1.00 33.32 ?  68  VAL A HG11 11 
ATOM 40006 H HG12 . VAL A 1 14  ? 16.921 2.812   -8.991  1.00 44.11 ?  68  VAL A HG12 11 
ATOM 40007 H HG13 . VAL A 1 14  ? 17.217 1.670   -10.302 1.00 13.15 ?  68  VAL A HG13 11 
ATOM 40008 H HG21 . VAL A 1 14  ? 15.653 0.042   -9.157  1.00 65.30 ?  68  VAL A HG21 11 
ATOM 40009 H HG22 . VAL A 1 14  ? 15.414 1.245   -7.883  1.00 13.12 ?  68  VAL A HG22 11 
ATOM 40010 H HG23 . VAL A 1 14  ? 15.957 -0.383  -7.472  1.00 43.34 ?  68  VAL A HG23 11 
ATOM 40011 N N    . LYS A 1 15  ? 20.545 0.299   -8.017  1.00 24.13 ?  69  LYS A N    11 
ATOM 40012 C CA   . LYS A 1 15  ? 21.948 0.707   -8.144  1.00 51.13 ?  69  LYS A CA   11 
ATOM 40013 C C    . LYS A 1 15  ? 22.746 -0.329  -8.928  1.00 62.52 ?  69  LYS A C    11 
ATOM 40014 O O    . LYS A 1 15  ? 23.609 0.017   -9.733  1.00 2.23  ?  69  LYS A O    11 
ATOM 40015 C CB   . LYS A 1 15  ? 22.569 0.955   -6.770  1.00 22.44 ?  69  LYS A CB   11 
ATOM 40016 C CG   . LYS A 1 15  ? 21.968 2.150   -6.043  1.00 63.03 ?  69  LYS A CG   11 
ATOM 40017 C CD   . LYS A 1 15  ? 22.517 2.311   -4.633  1.00 41.42 ?  69  LYS A CD   11 
ATOM 40018 C CE   . LYS A 1 15  ? 24.010 2.591   -4.611  1.00 52.12 ?  69  LYS A CE   11 
ATOM 40019 N NZ   . LYS A 1 15  ? 24.501 2.787   -3.231  1.00 55.24 1  69  LYS A NZ   11 
ATOM 40020 H H    . LYS A 1 15  ? 20.149 0.161   -7.127  1.00 41.01 ?  69  LYS A H    11 
ATOM 40021 H HA   . LYS A 1 15  ? 21.960 1.628   -8.707  1.00 21.34 ?  69  LYS A HA   11 
ATOM 40022 H HB2  . LYS A 1 15  ? 22.423 0.076   -6.158  1.00 12.12 ?  69  LYS A HB2  11 
ATOM 40023 H HB3  . LYS A 1 15  ? 23.628 1.127   -6.890  1.00 5.11  ?  69  LYS A HB3  11 
ATOM 40024 H HG2  . LYS A 1 15  ? 22.189 3.046   -6.604  1.00 32.20 ?  69  LYS A HG2  11 
ATOM 40025 H HG3  . LYS A 1 15  ? 20.897 2.016   -5.992  1.00 5.55  ?  69  LYS A HG3  11 
ATOM 40026 H HD2  . LYS A 1 15  ? 22.015 3.143   -4.162  1.00 65.14 ?  69  LYS A HD2  11 
ATOM 40027 H HD3  . LYS A 1 15  ? 22.318 1.406   -4.076  1.00 35.12 ?  69  LYS A HD3  11 
ATOM 40028 H HE2  . LYS A 1 15  ? 24.532 1.754   -5.051  1.00 35.32 ?  69  LYS A HE2  11 
ATOM 40029 H HE3  . LYS A 1 15  ? 24.209 3.483   -5.185  1.00 11.23 ?  69  LYS A HE3  11 
ATOM 40030 H HZ1  . LYS A 1 15  ? 24.325 1.936   -2.659  1.00 4.24  ?  69  LYS A HZ1  11 
ATOM 40031 H HZ2  . LYS A 1 15  ? 24.038 3.592   -2.759  1.00 72.25 ?  69  LYS A HZ2  11 
ATOM 40032 H HZ3  . LYS A 1 15  ? 25.526 2.958   -3.244  1.00 75.03 ?  69  LYS A HZ3  11 
ATOM 40033 N N    . LEU A 1 16  ? 22.423 -1.591  -8.710  1.00 24.03 ?  70  LEU A N    11 
ATOM 40034 C CA   . LEU A 1 16  ? 23.026 -2.682  -9.443  1.00 22.14 ?  70  LEU A CA   11 
ATOM 40035 C C    . LEU A 1 16  ? 22.667 -2.551  -10.917 1.00 55.34 ?  70  LEU A C    11 
ATOM 40036 O O    . LEU A 1 16  ? 23.542 -2.522  -11.770 1.00 64.51 ?  70  LEU A O    11 
ATOM 40037 C CB   . LEU A 1 16  ? 22.531 -4.035  -8.903  1.00 22.14 ?  70  LEU A CB   11 
ATOM 40038 C CG   . LEU A 1 16  ? 23.055 -5.286  -9.610  1.00 61.25 ?  70  LEU A CG   11 
ATOM 40039 C CD1  . LEU A 1 16  ? 24.549 -5.440  -9.405  1.00 23.13 ?  70  LEU A CD1  11 
ATOM 40040 C CD2  . LEU A 1 16  ? 22.310 -6.522  -9.142  1.00 51.11 ?  70  LEU A CD2  11 
ATOM 40041 H H    . LEU A 1 16  ? 21.750 -1.801  -8.027  1.00 62.10 ?  70  LEU A H    11 
ATOM 40042 H HA   . LEU A 1 16  ? 24.098 -2.621  -9.326  1.00 13.40 ?  70  LEU A HA   11 
ATOM 40043 H HB2  . LEU A 1 16  ? 22.808 -4.100  -7.861  1.00 61.43 ?  70  LEU A HB2  11 
ATOM 40044 H HB3  . LEU A 1 16  ? 21.453 -4.041  -8.966  1.00 52.34 ?  70  LEU A HB3  11 
ATOM 40045 H HG   . LEU A 1 16  ? 22.885 -5.172  -10.671 1.00 44.21 ?  70  LEU A HG   11 
ATOM 40046 H HD11 . LEU A 1 16  ? 24.763 -5.518  -8.349  1.00 34.43 ?  70  LEU A HD11 11 
ATOM 40047 H HD12 . LEU A 1 16  ? 25.059 -4.582  -9.815  1.00 63.25 ?  70  LEU A HD12 11 
ATOM 40048 H HD13 . LEU A 1 16  ? 24.890 -6.333  -9.908  1.00 3.51  ?  70  LEU A HD13 11 
ATOM 40049 H HD21 . LEU A 1 16  ? 22.697 -7.391  -9.652  1.00 22.43 ?  70  LEU A HD21 11 
ATOM 40050 H HD22 . LEU A 1 16  ? 21.258 -6.417  -9.363  1.00 12.03 ?  70  LEU A HD22 11 
ATOM 40051 H HD23 . LEU A 1 16  ? 22.442 -6.643  -8.077  1.00 73.52 ?  70  LEU A HD23 11 
ATOM 40052 N N    . ASP A 1 17  ? 21.379 -2.409  -11.192 1.00 75.01 ?  71  ASP A N    11 
ATOM 40053 C CA   . ASP A 1 17  ? 20.874 -2.285  -12.562 1.00 74.23 ?  71  ASP A CA   11 
ATOM 40054 C C    . ASP A 1 17  ? 21.439 -1.037  -13.233 1.00 44.31 ?  71  ASP A C    11 
ATOM 40055 O O    . ASP A 1 17  ? 21.703 -1.027  -14.440 1.00 23.24 ?  71  ASP A O    11 
ATOM 40056 C CB   . ASP A 1 17  ? 19.332 -2.253  -12.615 1.00 13.44 ?  71  ASP A CB   11 
ATOM 40057 C CG   . ASP A 1 17  ? 18.660 -3.494  -12.037 1.00 11.43 ?  71  ASP A CG   11 
ATOM 40058 O OD1  . ASP A 1 17  ? 19.220 -4.609  -12.141 1.00 44.24 ?  71  ASP A OD1  11 
ATOM 40059 O OD2  . ASP A 1 17  ? 17.548 -3.372  -11.473 1.00 73.03 -1 71  ASP A OD2  11 
ATOM 40060 H H    . ASP A 1 17  ? 20.731 -2.409  -10.449 1.00 55.15 ?  71  ASP A H    11 
ATOM 40061 H HA   . ASP A 1 17  ? 21.225 -3.149  -13.106 1.00 72.31 ?  71  ASP A HA   11 
ATOM 40062 H HB2  . ASP A 1 17  ? 18.980 -1.397  -12.061 1.00 62.00 ?  71  ASP A HB2  11 
ATOM 40063 H HB3  . ASP A 1 17  ? 19.031 -2.150  -13.647 1.00 51.12 ?  71  ASP A HB3  11 
ATOM 40064 N N    . LEU A 1 18  ? 21.640 0.016   -12.446 1.00 54.31 ?  72  LEU A N    11 
ATOM 40065 C CA   . LEU A 1 18  ? 22.250 1.244   -12.930 1.00 73.41 ?  72  LEU A CA   11 
ATOM 40066 C C    . LEU A 1 18  ? 23.682 0.987   -13.340 1.00 20.21 ?  72  LEU A C    11 
ATOM 40067 O O    . LEU A 1 18  ? 24.131 1.483   -14.374 1.00 52.04 ?  72  LEU A O    11 
ATOM 40068 C CB   . LEU A 1 18  ? 22.209 2.367   -11.882 1.00 45.24 ?  72  LEU A CB   11 
ATOM 40069 C CG   . LEU A 1 18  ? 20.832 2.886   -11.467 1.00 14.55 ?  72  LEU A CG   11 
ATOM 40070 C CD1  . LEU A 1 18  ? 20.973 3.982   -10.427 1.00 43.54 ?  72  LEU A CD1  11 
ATOM 40071 C CD2  . LEU A 1 18  ? 20.050 3.389   -12.668 1.00 12.34 ?  72  LEU A CD2  11 
ATOM 40072 H H    . LEU A 1 18  ? 21.340 -0.047  -11.509 1.00 61.13 ?  72  LEU A H    11 
ATOM 40073 H HA   . LEU A 1 18  ? 21.698 1.558   -13.804 1.00 30.30 ?  72  LEU A HA   11 
ATOM 40074 H HB2  . LEU A 1 18  ? 22.709 2.008   -10.996 1.00 51.50 ?  72  LEU A HB2  11 
ATOM 40075 H HB3  . LEU A 1 18  ? 22.778 3.199   -12.268 1.00 4.53  ?  72  LEU A HB3  11 
ATOM 40076 H HG   . LEU A 1 18  ? 20.280 2.074   -11.015 1.00 11.14 ?  72  LEU A HG   11 
ATOM 40077 H HD11 . LEU A 1 18  ? 21.556 4.793   -10.837 1.00 42.12 ?  72  LEU A HD11 11 
ATOM 40078 H HD12 . LEU A 1 18  ? 21.469 3.592   -9.551  1.00 44.54 ?  72  LEU A HD12 11 
ATOM 40079 H HD13 . LEU A 1 18  ? 19.994 4.347   -10.154 1.00 64.13 ?  72  LEU A HD13 11 
ATOM 40080 H HD21 . LEU A 1 18  ? 19.093 3.766   -12.341 1.00 51.04 ?  72  LEU A HD21 11 
ATOM 40081 H HD22 . LEU A 1 18  ? 19.890 2.577   -13.363 1.00 20.12 ?  72  LEU A HD22 11 
ATOM 40082 H HD23 . LEU A 1 18  ? 20.604 4.180   -13.152 1.00 4.44  ?  72  LEU A HD23 11 
ATOM 40083 N N    . ASP A 1 19  ? 24.398 0.219   -12.531 1.00 63.04 ?  73  ASP A N    11 
ATOM 40084 C CA   . ASP A 1 19  ? 25.779 -0.163  -12.834 1.00 33.44 ?  73  ASP A CA   11 
ATOM 40085 C C    . ASP A 1 19  ? 25.825 -1.037  -14.054 1.00 13.14 ?  73  ASP A C    11 
ATOM 40086 O O    . ASP A 1 19  ? 26.695 -0.873  -14.907 1.00 22.11 ?  73  ASP A O    11 
ATOM 40087 C CB   . ASP A 1 19  ? 26.455 -0.881  -11.667 1.00 32.54 ?  73  ASP A CB   11 
ATOM 40088 C CG   . ASP A 1 19  ? 26.952 0.027   -10.563 1.00 52.21 ?  73  ASP A CG   11 
ATOM 40089 O OD1  . ASP A 1 19  ? 27.694 -0.447  -9.691  1.00 61.12 ?  73  ASP A OD1  11 
ATOM 40090 O OD2  . ASP A 1 19  ? 26.665 1.229   -10.561 1.00 61.52 -1 73  ASP A OD2  11 
ATOM 40091 H H    . ASP A 1 19  ? 23.990 -0.102  -11.694 1.00 73.12 ?  73  ASP A H    11 
ATOM 40092 H HA   . ASP A 1 19  ? 26.323 0.744   -13.050 1.00 13.13 ?  73  ASP A HA   11 
ATOM 40093 H HB2  . ASP A 1 19  ? 25.760 -1.586  -11.236 1.00 73.25 ?  73  ASP A HB2  11 
ATOM 40094 H HB3  . ASP A 1 19  ? 27.297 -1.419  -12.075 1.00 33.23 ?  73  ASP A HB3  11 
ATOM 40095 N N    . LEU A 1 20  ? 24.885 -1.962  -14.135 1.00 70.12 ?  74  LEU A N    11 
ATOM 40096 C CA   . LEU A 1 20  ? 24.732 -2.816  -15.302 1.00 43.02 ?  74  LEU A CA   11 
ATOM 40097 C C    . LEU A 1 20  ? 24.530 -2.003  -16.550 1.00 51.45 ?  74  LEU A C    11 
ATOM 40098 O O    . LEU A 1 20  ? 25.292 -2.144  -17.486 1.00 33.31 ?  74  LEU A O    11 
ATOM 40099 C CB   . LEU A 1 20  ? 23.598 -3.858  -15.132 1.00 2.12  ?  74  LEU A CB   11 
ATOM 40100 C CG   . LEU A 1 20  ? 23.924 -5.194  -14.421 1.00 32.54 ?  74  LEU A CG   11 
ATOM 40101 C CD1  . LEU A 1 20  ? 24.742 -6.068  -15.336 1.00 42.42 ?  74  LEU A CD1  11 
ATOM 40102 C CD2  . LEU A 1 20  ? 24.677 -4.995  -13.119 1.00 1.11  ?  74  LEU A CD2  11 
ATOM 40103 H H    . LEU A 1 20  ? 24.279 -2.079  -13.366 1.00 5.14  ?  74  LEU A H    11 
ATOM 40104 H HA   . LEU A 1 20  ? 25.668 -3.341  -15.421 1.00 34.32 ?  74  LEU A HA   11 
ATOM 40105 H HB2  . LEU A 1 20  ? 22.802 -3.382  -14.580 1.00 52.44 ?  74  LEU A HB2  11 
ATOM 40106 H HB3  . LEU A 1 20  ? 23.222 -4.087  -16.118 1.00 23.52 ?  74  LEU A HB3  11 
ATOM 40107 H HG   . LEU A 1 20  ? 22.999 -5.713  -14.215 1.00 43.51 ?  74  LEU A HG   11 
ATOM 40108 H HD11 . LEU A 1 20  ? 25.667 -5.568  -15.581 1.00 55.32 ?  74  LEU A HD11 11 
ATOM 40109 H HD12 . LEU A 1 20  ? 24.182 -6.255  -16.241 1.00 11.24 ?  74  LEU A HD12 11 
ATOM 40110 H HD13 . LEU A 1 20  ? 24.954 -7.004  -14.843 1.00 53.21 ?  74  LEU A HD13 11 
ATOM 40111 H HD21 . LEU A 1 20  ? 24.088 -4.376  -12.458 1.00 42.40 ?  74  LEU A HD21 11 
ATOM 40112 H HD22 . LEU A 1 20  ? 25.620 -4.506  -13.321 1.00 53.23 ?  74  LEU A HD22 11 
ATOM 40113 H HD23 . LEU A 1 20  ? 24.857 -5.952  -12.654 1.00 40.50 ?  74  LEU A HD23 11 
ATOM 40114 N N    . MET A 1 21  ? 23.536 -1.130  -16.547 1.00 62.42 ?  75  MET A N    11 
ATOM 40115 C CA   . MET A 1 21  ? 23.245 -0.282  -17.708 1.00 51.05 ?  75  MET A CA   11 
ATOM 40116 C C    . MET A 1 21  ? 24.456 0.585   -18.048 1.00 74.25 ?  75  MET A C    11 
ATOM 40117 O O    . MET A 1 21  ? 24.800 0.745   -19.211 1.00 61.11 ?  75  MET A O    11 
ATOM 40118 C CB   . MET A 1 21  ? 22.000 0.588   -17.458 1.00 40.55 ?  75  MET A CB   11 
ATOM 40119 C CG   . MET A 1 21  ? 21.541 1.512   -18.617 1.00 55.02 ?  75  MET A CG   11 
ATOM 40120 S SD   . MET A 1 21  ? 20.796 0.664   -20.056 1.00 13.21 ?  75  MET A SD   11 
ATOM 40121 C CE   . MET A 1 21  ? 22.202 0.009   -20.959 1.00 42.20 ?  75  MET A CE   11 
ATOM 40122 H H    . MET A 1 21  ? 22.968 -1.064  -15.744 1.00 70.12 ?  75  MET A H    11 
ATOM 40123 H HA   . MET A 1 21  ? 23.060 -0.953  -18.531 1.00 32.22 ?  75  MET A HA   11 
ATOM 40124 H HB2  . MET A 1 21  ? 21.173 -0.063  -17.216 1.00 3.13  ?  75  MET A HB2  11 
ATOM 40125 H HB3  . MET A 1 21  ? 22.202 1.210   -16.597 1.00 13.41 ?  75  MET A HB3  11 
ATOM 40126 H HG2  . MET A 1 21  ? 20.807 2.203   -18.233 1.00 22.52 ?  75  MET A HG2  11 
ATOM 40127 H HG3  . MET A 1 21  ? 22.399 2.074   -18.955 1.00 53.01 ?  75  MET A HG3  11 
ATOM 40128 H HE1  . MET A 1 21  ? 21.850 -0.446  -21.872 1.00 24.13 ?  75  MET A HE1  11 
ATOM 40129 H HE2  . MET A 1 21  ? 22.711 -0.743  -20.377 1.00 44.32 ?  75  MET A HE2  11 
ATOM 40130 H HE3  . MET A 1 21  ? 22.885 0.809   -21.201 1.00 32.04 ?  75  MET A HE3  11 
ATOM 40131 N N    . LYS A 1 22  ? 25.113 1.088   -17.023 1.00 4.02  ?  76  LYS A N    11 
ATOM 40132 C CA   . LYS A 1 22  ? 26.313 1.905   -17.172 1.00 11.21 ?  76  LYS A CA   11 
ATOM 40133 C C    . LYS A 1 22  ? 27.411 1.143   -17.907 1.00 41.35 ?  76  LYS A C    11 
ATOM 40134 O O    . LYS A 1 22  ? 27.821 1.545   -19.010 1.00 1.30  ?  76  LYS A O    11 
ATOM 40135 C CB   . LYS A 1 22  ? 26.796 2.383   -15.786 1.00 5.00  ?  76  LYS A CB   11 
ATOM 40136 C CG   . LYS A 1 22  ? 28.151 3.079   -15.746 1.00 32.11 ?  76  LYS A CG   11 
ATOM 40137 C CD   . LYS A 1 22  ? 28.504 3.485   -14.317 1.00 31.24 ?  76  LYS A CD   11 
ATOM 40138 C CE   . LYS A 1 22  ? 29.926 4.022   -14.209 1.00 32.52 ?  76  LYS A CE   11 
ATOM 40139 N NZ   . LYS A 1 22  ? 30.953 2.965   -14.414 1.00 2.23  1  76  LYS A NZ   11 
ATOM 40140 H H    . LYS A 1 22  ? 24.775 0.904   -16.119 1.00 62.20 ?  76  LYS A H    11 
ATOM 40141 H HA   . LYS A 1 22  ? 26.058 2.760   -17.776 1.00 54.33 ?  76  LYS A HA   11 
ATOM 40142 H HB2  . LYS A 1 22  ? 26.066 3.070   -15.385 1.00 42.54 ?  76  LYS A HB2  11 
ATOM 40143 H HB3  . LYS A 1 22  ? 26.844 1.520   -15.139 1.00 43.42 ?  76  LYS A HB3  11 
ATOM 40144 H HG2  . LYS A 1 22  ? 28.904 2.399   -16.118 1.00 52.11 ?  76  LYS A HG2  11 
ATOM 40145 H HG3  . LYS A 1 22  ? 28.112 3.962   -16.365 1.00 22.55 ?  76  LYS A HG3  11 
ATOM 40146 H HD2  . LYS A 1 22  ? 27.817 4.253   -13.994 1.00 52.11 ?  76  LYS A HD2  11 
ATOM 40147 H HD3  . LYS A 1 22  ? 28.403 2.622   -13.675 1.00 14.14 ?  76  LYS A HD3  11 
ATOM 40148 H HE2  . LYS A 1 22  ? 30.058 4.798   -14.947 1.00 2.10  ?  76  LYS A HE2  11 
ATOM 40149 H HE3  . LYS A 1 22  ? 30.055 4.454   -13.226 1.00 15.21 ?  76  LYS A HE3  11 
ATOM 40150 H HZ1  . LYS A 1 22  ? 30.990 2.323   -13.597 1.00 32.13 ?  76  LYS A HZ1  11 
ATOM 40151 H HZ2  . LYS A 1 22  ? 31.897 3.364   -14.585 1.00 43.21 ?  76  LYS A HZ2  11 
ATOM 40152 H HZ3  . LYS A 1 22  ? 30.739 2.375   -15.253 1.00 34.01 ?  76  LYS A HZ3  11 
ATOM 40153 N N    . GLU A 1 23  ? 27.824 0.018   -17.356 1.00 54.15 ?  77  GLU A N    11 
ATOM 40154 C CA   . GLU A 1 23  ? 28.923 -0.721  -17.932 1.00 33.51 ?  77  GLU A CA   11 
ATOM 40155 C C    . GLU A 1 23  ? 28.524 -1.353  -19.252 1.00 4.25  ?  77  GLU A C    11 
ATOM 40156 O O    . GLU A 1 23  ? 29.335 -1.438  -20.168 1.00 64.13 ?  77  GLU A O    11 
ATOM 40157 C CB   . GLU A 1 23  ? 29.501 -1.736  -16.944 1.00 25.23 ?  77  GLU A CB   11 
ATOM 40158 C CG   . GLU A 1 23  ? 29.996 -1.096  -15.640 1.00 74.54 ?  77  GLU A CG   11 
ATOM 40159 C CD   . GLU A 1 23  ? 31.032 -0.004  -15.864 1.00 43.14 ?  77  GLU A CD   11 
ATOM 40160 O OE1  . GLU A 1 23  ? 30.668 1.111   -16.260 1.00 11.14 ?  77  GLU A OE1  11 
ATOM 40161 O OE2  . GLU A 1 23  ? 32.226 -0.224  -15.603 1.00 13.20 -1 77  GLU A OE2  11 
ATOM 40162 H H    . GLU A 1 23  ? 27.382 -0.329  -16.545 1.00 23.21 ?  77  GLU A H    11 
ATOM 40163 H HA   . GLU A 1 23  ? 29.684 0.014   -18.153 1.00 75.42 ?  77  GLU A HA   11 
ATOM 40164 H HB2  . GLU A 1 23  ? 28.737 -2.461  -16.699 1.00 14.44 ?  77  GLU A HB2  11 
ATOM 40165 H HB3  . GLU A 1 23  ? 30.333 -2.243  -17.409 1.00 52.55 ?  77  GLU A HB3  11 
ATOM 40166 H HG2  . GLU A 1 23  ? 29.153 -0.660  -15.126 1.00 12.40 ?  77  GLU A HG2  11 
ATOM 40167 H HG3  . GLU A 1 23  ? 30.435 -1.866  -15.021 1.00 11.43 ?  77  GLU A HG3  11 
ATOM 40168 N N    . THR A 1 24  ? 27.260 -1.724  -19.375 1.00 53.15 ?  78  THR A N    11 
ATOM 40169 C CA   . THR A 1 24  ? 26.763 -2.277  -20.605 1.00 74.55 ?  78  THR A CA   11 
ATOM 40170 C C    . THR A 1 24  ? 26.799 -1.217  -21.705 1.00 20.31 ?  78  THR A C    11 
ATOM 40171 O O    . THR A 1 24  ? 27.241 -1.498  -22.818 1.00 75.54 ?  78  THR A O    11 
ATOM 40172 C CB   . THR A 1 24  ? 25.333 -2.843  -20.445 1.00 61.32 ?  78  THR A CB   11 
ATOM 40173 O OG1  . THR A 1 24  ? 25.347 -3.885  -19.465 1.00 53.04 ?  78  THR A OG1  11 
ATOM 40174 C CG2  . THR A 1 24  ? 24.808 -3.392  -21.760 1.00 61.32 ?  78  THR A CG2  11 
ATOM 40175 H H    . THR A 1 24  ? 26.638 -1.626  -18.618 1.00 71.33 ?  78  THR A H    11 
ATOM 40176 H HA   . THR A 1 24  ? 27.429 -3.079  -20.886 1.00 74.13 ?  78  THR A HA   11 
ATOM 40177 H HB   . THR A 1 24  ? 24.687 -2.047  -20.105 1.00 42.32 ?  78  THR A HB   11 
ATOM 40178 H HG1  . THR A 1 24  ? 25.429 -3.458  -18.604 1.00 44.42 ?  78  THR A HG1  11 
ATOM 40179 H HG21 . THR A 1 24  ? 23.802 -3.765  -21.635 1.00 70.03 ?  78  THR A HG21 11 
ATOM 40180 H HG22 . THR A 1 24  ? 25.459 -4.185  -22.099 1.00 24.31 ?  78  THR A HG22 11 
ATOM 40181 H HG23 . THR A 1 24  ? 24.817 -2.589  -22.483 1.00 73.13 ?  78  THR A HG23 11 
ATOM 40182 N N    . LYS A 1 25  ? 26.398 0.020   -21.374 1.00 42.40 ?  79  LYS A N    11 
ATOM 40183 C CA   . LYS A 1 25  ? 26.407 1.098   -22.332 1.00 62.02 ?  79  LYS A CA   11 
ATOM 40184 C C    . LYS A 1 25  ? 27.833 1.382   -22.746 1.00 4.44  ?  79  LYS A C    11 
ATOM 40185 O O    . LYS A 1 25  ? 28.114 1.612   -23.922 1.00 63.12 ?  79  LYS A O    11 
ATOM 40186 C CB   . LYS A 1 25  ? 25.716 2.350   -21.729 1.00 62.24 ?  79  LYS A CB   11 
ATOM 40187 C CG   . LYS A 1 25  ? 25.635 3.575   -22.642 1.00 13.14 ?  79  LYS A CG   11 
ATOM 40188 C CD   . LYS A 1 25  ? 26.916 4.415   -22.665 1.00 1.44  ?  79  LYS A CD   11 
ATOM 40189 C CE   . LYS A 1 25  ? 27.128 5.187   -21.364 1.00 64.20 ?  79  LYS A CE   11 
ATOM 40190 N NZ   . LYS A 1 25  ? 26.055 6.191   -21.124 1.00 72.44 1  79  LYS A NZ   11 
ATOM 40191 H H    . LYS A 1 25  ? 26.084 0.246   -20.465 1.00 22.05 ?  79  LYS A H    11 
ATOM 40192 H HA   . LYS A 1 25  ? 25.854 0.772   -23.199 1.00 14.43 ?  79  LYS A HA   11 
ATOM 40193 H HB2  . LYS A 1 25  ? 24.707 2.082   -21.453 1.00 41.22 ?  79  LYS A HB2  11 
ATOM 40194 H HB3  . LYS A 1 25  ? 26.250 2.625   -20.831 1.00 31.41 ?  79  LYS A HB3  11 
ATOM 40195 H HG2  . LYS A 1 25  ? 25.426 3.230   -23.643 1.00 52.04 ?  79  LYS A HG2  11 
ATOM 40196 H HG3  . LYS A 1 25  ? 24.818 4.186   -22.290 1.00 72.45 ?  79  LYS A HG3  11 
ATOM 40197 H HD2  . LYS A 1 25  ? 27.757 3.753   -22.812 1.00 4.45  ?  79  LYS A HD2  11 
ATOM 40198 H HD3  . LYS A 1 25  ? 26.869 5.109   -23.491 1.00 61.45 ?  79  LYS A HD3  11 
ATOM 40199 H HE2  . LYS A 1 25  ? 27.146 4.492   -20.539 1.00 42.42 ?  79  LYS A HE2  11 
ATOM 40200 H HE3  . LYS A 1 25  ? 28.078 5.697   -21.419 1.00 42.22 ?  79  LYS A HE3  11 
ATOM 40201 H HZ1  . LYS A 1 25  ? 25.117 5.764   -20.993 1.00 73.10 ?  79  LYS A HZ1  11 
ATOM 40202 H HZ2  . LYS A 1 25  ? 25.985 6.856   -21.921 1.00 62.12 ?  79  LYS A HZ2  11 
ATOM 40203 H HZ3  . LYS A 1 25  ? 26.267 6.762   -20.281 1.00 22.02 ?  79  LYS A HZ3  11 
ATOM 40204 N N    . ASN A 1 26  ? 28.717 1.322   -21.788 1.00 54.42 ?  80  ASN A N    11 
ATOM 40205 C CA   . ASN A 1 26  ? 30.129 1.590   -22.022 1.00 73.02 ?  80  ASN A CA   11 
ATOM 40206 C C    . ASN A 1 26  ? 30.728 0.579   -22.960 1.00 51.10 ?  80  ASN A C    11 
ATOM 40207 O O    . ASN A 1 26  ? 31.379 0.950   -23.944 1.00 32.21 ?  80  ASN A O    11 
ATOM 40208 C CB   . ASN A 1 26  ? 30.928 1.668   -20.712 1.00 51.42 ?  80  ASN A CB   11 
ATOM 40209 C CG   . ASN A 1 26  ? 30.615 2.904   -19.887 1.00 21.13 ?  80  ASN A CG   11 
ATOM 40210 O OD1  . ASN A 1 26  ? 30.312 3.973   -20.431 1.00 12.42 ?  80  ASN A OD1  11 
ATOM 40211 N ND2  . ASN A 1 26  ? 30.639 2.774   -18.578 1.00 22.33 ?  80  ASN A ND2  11 
ATOM 40212 H H    . ASN A 1 26  ? 28.397 1.082   -20.888 1.00 12.31 ?  80  ASN A H    11 
ATOM 40213 H HA   . ASN A 1 26  ? 30.183 2.540   -22.530 1.00 14.50 ?  80  ASN A HA   11 
ATOM 40214 H HB2  . ASN A 1 26  ? 30.701 0.799   -20.113 1.00 1.45  ?  80  ASN A HB2  11 
ATOM 40215 H HB3  . ASN A 1 26  ? 31.982 1.668   -20.945 1.00 33.20 ?  80  ASN A HB3  11 
ATOM 40216 H HD21 . ASN A 1 26  ? 30.840 1.906   -18.156 1.00 53.40 ?  80  ASN A HD21 11 
ATOM 40217 H HD22 . ASN A 1 26  ? 30.465 3.568   -18.030 1.00 41.30 ?  80  ASN A HD22 11 
ATOM 40218 N N    . VAL A 1 27  ? 30.488 -0.685  -22.689 1.00 33.11 ?  81  VAL A N    11 
ATOM 40219 C CA   . VAL A 1 27  ? 30.989 -1.742  -23.541 1.00 13.44 ?  81  VAL A CA   11 
ATOM 40220 C C    . VAL A 1 27  ? 30.346 -1.662  -24.924 1.00 71.32 ?  81  VAL A C    11 
ATOM 40221 O O    . VAL A 1 27  ? 31.050 -1.623  -25.923 1.00 74.21 ?  81  VAL A O    11 
ATOM 40222 C CB   . VAL A 1 27  ? 30.777 -3.158  -22.920 1.00 35.52 ?  81  VAL A CB   11 
ATOM 40223 C CG1  . VAL A 1 27  ? 31.295 -4.256  -23.844 1.00 44.31 ?  81  VAL A CG1  11 
ATOM 40224 C CG2  . VAL A 1 27  ? 31.467 -3.257  -21.568 1.00 11.25 ?  81  VAL A CG2  11 
ATOM 40225 H H    . VAL A 1 27  ? 29.975 -0.916  -21.882 1.00 53.21 ?  81  VAL A H    11 
ATOM 40226 H HA   . VAL A 1 27  ? 32.046 -1.569  -23.676 1.00 74.03 ?  81  VAL A HA   11 
ATOM 40227 H HB   . VAL A 1 27  ? 29.719 -3.309  -22.771 1.00 23.43 ?  81  VAL A HB   11 
ATOM 40228 H HG11 . VAL A 1 27  ? 30.768 -4.208  -24.786 1.00 21.24 ?  81  VAL A HG11 11 
ATOM 40229 H HG12 . VAL A 1 27  ? 31.127 -5.222  -23.390 1.00 10.42 ?  81  VAL A HG12 11 
ATOM 40230 H HG13 . VAL A 1 27  ? 32.351 -4.117  -24.015 1.00 45.21 ?  81  VAL A HG13 11 
ATOM 40231 H HG21 . VAL A 1 27  ? 31.058 -2.509  -20.904 1.00 51.43 ?  81  VAL A HG21 11 
ATOM 40232 H HG22 . VAL A 1 27  ? 32.528 -3.094  -21.689 1.00 72.43 ?  81  VAL A HG22 11 
ATOM 40233 H HG23 . VAL A 1 27  ? 31.293 -4.238  -21.152 1.00 2.52  ?  81  VAL A HG23 11 
ATOM 40234 N N    . CYS A 1 28  ? 29.026 -1.545  -24.970 1.00 40.23 ?  82  CYS A N    11 
ATOM 40235 C CA   . CYS A 1 28  ? 28.301 -1.518  -26.233 1.00 24.20 ?  82  CYS A CA   11 
ATOM 40236 C C    . CYS A 1 28  ? 28.717 -0.354  -27.110 1.00 23.20 ?  82  CYS A C    11 
ATOM 40237 O O    . CYS A 1 28  ? 28.952 -0.539  -28.290 1.00 24.35 ?  82  CYS A O    11 
ATOM 40238 C CB   . CYS A 1 28  ? 26.789 -1.517  -26.022 1.00 60.33 ?  82  CYS A CB   11 
ATOM 40239 S SG   . CYS A 1 28  ? 26.174 -2.980  -25.171 1.00 74.22 ?  82  CYS A SG   11 
ATOM 40240 H H    . CYS A 1 28  ? 28.512 -1.470  -24.136 1.00 54.31 ?  82  CYS A H    11 
ATOM 40241 H HA   . CYS A 1 28  ? 28.566 -2.425  -26.757 1.00 22.03 ?  82  CYS A HA   11 
ATOM 40242 H HB2  . CYS A 1 28  ? 26.516 -0.653  -25.433 1.00 31.32 ?  82  CYS A HB2  11 
ATOM 40243 H HB3  . CYS A 1 28  ? 26.298 -1.461  -26.982 1.00 74.44 ?  82  CYS A HB3  11 
ATOM 40244 H HG   . CYS A 1 28  ? 26.525 -2.822  -23.901 1.00 31.22 ?  82  CYS A HG   11 
ATOM 40245 N N    . THR A 1 29  ? 28.881 0.826   -26.529 1.00 63.41 ?  83  THR A N    11 
ATOM 40246 C CA   . THR A 1 29  ? 29.229 1.981   -27.323 1.00 20.23 ?  83  THR A CA   11 
ATOM 40247 C C    . THR A 1 29  ? 30.659 1.854   -27.856 1.00 1.42  ?  83  THR A C    11 
ATOM 40248 O O    . THR A 1 29  ? 30.945 2.192   -29.017 1.00 4.13  ?  83  THR A O    11 
ATOM 40249 C CB   . THR A 1 29  ? 29.060 3.280   -26.515 1.00 3.23  ?  83  THR A CB   11 
ATOM 40250 O OG1  . THR A 1 29  ? 27.732 3.320   -25.977 1.00 50.30 ?  83  THR A OG1  11 
ATOM 40251 C CG2  . THR A 1 29  ? 29.279 4.493   -27.398 1.00 44.32 ?  83  THR A CG2  11 
ATOM 40252 H H    . THR A 1 29  ? 28.776 0.949   -25.557 1.00 45.13 ?  83  THR A H    11 
ATOM 40253 H HA   . THR A 1 29  ? 28.562 2.002   -28.171 1.00 12.23 ?  83  THR A HA   11 
ATOM 40254 H HB   . THR A 1 29  ? 29.778 3.288   -25.708 1.00 71.44 ?  83  THR A HB   11 
ATOM 40255 H HG1  . THR A 1 29  ? 27.740 2.836   -25.144 1.00 51.24 ?  83  THR A HG1  11 
ATOM 40256 H HG21 . THR A 1 29  ? 28.531 4.513   -28.177 1.00 71.51 ?  83  THR A HG21 11 
ATOM 40257 H HG22 . THR A 1 29  ? 30.252 4.394   -27.855 1.00 13.13 ?  83  THR A HG22 11 
ATOM 40258 H HG23 . THR A 1 29  ? 29.231 5.396   -26.810 1.00 75.44 ?  83  THR A HG23 11 
ATOM 40259 N N    . THR A 1 30  ? 31.523 1.296   -27.050 1.00 23.55 ?  84  THR A N    11 
ATOM 40260 C CA   . THR A 1 30  ? 32.905 1.146   -27.429 1.00 1.11  ?  84  THR A CA   11 
ATOM 40261 C C    . THR A 1 30  ? 33.040 0.053   -28.489 1.00 25.31 ?  84  THR A C    11 
ATOM 40262 O O    . THR A 1 30  ? 33.642 0.267   -29.558 1.00 15.21 ?  84  THR A O    11 
ATOM 40263 C CB   . THR A 1 30  ? 33.767 0.809   -26.199 1.00 53.41 ?  84  THR A CB   11 
ATOM 40264 O OG1  . THR A 1 30  ? 33.565 1.808   -25.182 1.00 25.12 ?  84  THR A OG1  11 
ATOM 40265 C CG2  . THR A 1 30  ? 35.240 0.736   -26.564 1.00 44.13 ?  84  THR A CG2  11 
ATOM 40266 H H    . THR A 1 30  ? 31.225 0.957   -26.176 1.00 60.12 ?  84  THR A H    11 
ATOM 40267 H HA   . THR A 1 30  ? 33.241 2.076   -27.861 1.00 22.41 ?  84  THR A HA   11 
ATOM 40268 H HB   . THR A 1 30  ? 33.446 -0.148  -25.815 1.00 63.55 ?  84  THR A HB   11 
ATOM 40269 H HG1  . THR A 1 30  ? 32.852 1.474   -24.616 1.00 3.24  ?  84  THR A HG1  11 
ATOM 40270 H HG21 . THR A 1 30  ? 35.566 1.687   -26.961 1.00 23.15 ?  84  THR A HG21 11 
ATOM 40271 H HG22 . THR A 1 30  ? 35.351 -0.030  -27.317 1.00 41.03 ?  84  THR A HG22 11 
ATOM 40272 H HG23 . THR A 1 30  ? 35.819 0.477   -25.690 1.00 25.15 ?  84  THR A HG23 11 
ATOM 40273 N N    . VAL A 1 31  ? 32.418 -1.081  -28.223 1.00 62.31 ?  85  VAL A N    11 
ATOM 40274 C CA   . VAL A 1 31  ? 32.490 -2.207  -29.100 1.00 54.03 ?  85  VAL A CA   11 
ATOM 40275 C C    . VAL A 1 31  ? 31.816 -1.897  -30.422 1.00 1.13  ?  85  VAL A C    11 
ATOM 40276 O O    . VAL A 1 31  ? 32.347 -2.236  -31.459 1.00 64.12 ?  85  VAL A O    11 
ATOM 40277 C CB   . VAL A 1 31  ? 31.931 -3.512  -28.439 1.00 43.45 ?  85  VAL A CB   11 
ATOM 40278 C CG1  . VAL A 1 31  ? 31.879 -4.666  -29.425 1.00 63.35 ?  85  VAL A CG1  11 
ATOM 40279 C CG2  . VAL A 1 31  ? 32.799 -3.908  -27.252 1.00 54.22 ?  85  VAL A CG2  11 
ATOM 40280 H H    . VAL A 1 31  ? 31.871 -1.170  -27.410 1.00 25.21 ?  85  VAL A H    11 
ATOM 40281 H HA   . VAL A 1 31  ? 33.543 -2.346  -29.302 1.00 4.12  ?  85  VAL A HA   11 
ATOM 40282 H HB   . VAL A 1 31  ? 30.934 -3.318  -28.072 1.00 1.21  ?  85  VAL A HB   11 
ATOM 40283 H HG11 . VAL A 1 31  ? 32.873 -4.861  -29.791 1.00 43.12 ?  85  VAL A HG11 11 
ATOM 40284 H HG12 . VAL A 1 31  ? 31.238 -4.402  -30.253 1.00 62.54 ?  85  VAL A HG12 11 
ATOM 40285 H HG13 . VAL A 1 31  ? 31.492 -5.546  -28.934 1.00 11.54 ?  85  VAL A HG13 11 
ATOM 40286 H HG21 . VAL A 1 31  ? 32.401 -4.806  -26.803 1.00 2.51  ?  85  VAL A HG21 11 
ATOM 40287 H HG22 . VAL A 1 31  ? 32.796 -3.110  -26.523 1.00 65.34 ?  85  VAL A HG22 11 
ATOM 40288 H HG23 . VAL A 1 31  ? 33.809 -4.089  -27.587 1.00 63.54 ?  85  VAL A HG23 11 
ATOM 40289 N N    . ASN A 1 32  ? 30.703 -1.175  -30.383 1.00 3.12  ?  86  ASN A N    11 
ATOM 40290 C CA   . ASN A 1 32  ? 29.997 -0.807  -31.604 1.00 53.05 ?  86  ASN A CA   11 
ATOM 40291 C C    . ASN A 1 32  ? 30.895 0.035   -32.474 1.00 73.02 ?  86  ASN A C    11 
ATOM 40292 O O    . ASN A 1 32  ? 31.089 -0.268  -33.634 1.00 53.02 ?  86  ASN A O    11 
ATOM 40293 C CB   . ASN A 1 32  ? 28.715 -0.028  -31.294 1.00 41.55 ?  86  ASN A CB   11 
ATOM 40294 C CG   . ASN A 1 32  ? 27.878 0.263   -32.526 1.00 44.14 ?  86  ASN A CG   11 
ATOM 40295 O OD1  . ASN A 1 32  ? 27.029 -0.517  -32.895 1.00 51.13 ?  86  ASN A OD1  11 
ATOM 40296 N ND2  . ASN A 1 32  ? 28.100 1.397   -33.145 1.00 24.02 ?  86  ASN A ND2  11 
ATOM 40297 H H    . ASN A 1 32  ? 30.313 -0.876  -29.530 1.00 4.32  ?  86  ASN A H    11 
ATOM 40298 H HA   . ASN A 1 32  ? 29.749 -1.711  -32.138 1.00 71.54 ?  86  ASN A HA   11 
ATOM 40299 H HB2  . ASN A 1 32  ? 28.111 -0.602  -30.606 1.00 2.42  ?  86  ASN A HB2  11 
ATOM 40300 H HB3  . ASN A 1 32  ? 28.977 0.911   -30.829 1.00 40.40 ?  86  ASN A HB3  11 
ATOM 40301 H HD21 . ASN A 1 32  ? 28.779 2.003   -32.789 1.00 50.12 ?  86  ASN A HD21 11 
ATOM 40302 H HD22 . ASN A 1 32  ? 27.576 1.569   -33.959 1.00 24.42 ?  86  ASN A HD22 11 
ATOM 40303 N N    . THR A 1 33  ? 31.501 1.056   -31.880 1.00 65.12 ?  87  THR A N    11 
ATOM 40304 C CA   . THR A 1 33  ? 32.346 1.964   -32.620 1.00 23.23 ?  87  THR A CA   11 
ATOM 40305 C C    . THR A 1 33  ? 33.555 1.215   -33.251 1.00 1.24  ?  87  THR A C    11 
ATOM 40306 O O    . THR A 1 33  ? 33.898 1.422   -34.448 1.00 13.22 ?  87  THR A O    11 
ATOM 40307 C CB   . THR A 1 33  ? 32.816 3.110   -31.700 1.00 11.44 ?  87  THR A CB   11 
ATOM 40308 O OG1  . THR A 1 33  ? 31.661 3.709   -31.072 1.00 0.21  ?  87  THR A OG1  11 
ATOM 40309 C CG2  . THR A 1 33  ? 33.545 4.177   -32.494 1.00 63.14 ?  87  THR A CG2  11 
ATOM 40310 H H    . THR A 1 33  ? 31.397 1.206   -30.913 1.00 11.44 ?  87  THR A H    11 
ATOM 40311 H HA   . THR A 1 33  ? 31.752 2.383   -33.418 1.00 14.30 ?  87  THR A HA   11 
ATOM 40312 H HB   . THR A 1 33  ? 33.472 2.707   -30.943 1.00 14.43 ?  87  THR A HB   11 
ATOM 40313 H HG1  . THR A 1 33  ? 31.441 3.183   -30.288 1.00 60.14 ?  87  THR A HG1  11 
ATOM 40314 H HG21 . THR A 1 33  ? 33.860 4.969   -31.832 1.00 74.13 ?  87  THR A HG21 11 
ATOM 40315 H HG22 . THR A 1 33  ? 32.883 4.577   -33.248 1.00 41.25 ?  87  THR A HG22 11 
ATOM 40316 H HG23 . THR A 1 33  ? 34.410 3.737   -32.969 1.00 42.22 ?  87  THR A HG23 11 
ATOM 40317 N N    . LYS A 1 34  ? 34.152 0.307   -32.488 1.00 3.43  ?  88  LYS A N    11 
ATOM 40318 C CA   . LYS A 1 34  ? 35.293 -0.427  -32.981 1.00 34.41 ?  88  LYS A CA   11 
ATOM 40319 C C    . LYS A 1 34  ? 34.892 -1.443  -34.038 1.00 62.31 ?  88  LYS A C    11 
ATOM 40320 O O    . LYS A 1 34  ? 35.606 -1.637  -35.016 1.00 32.22 ?  88  LYS A O    11 
ATOM 40321 C CB   . LYS A 1 34  ? 36.088 -1.032  -31.835 1.00 42.23 ?  88  LYS A CB   11 
ATOM 40322 C CG   . LYS A 1 34  ? 35.433 -2.124  -31.024 1.00 4.42  ?  88  LYS A CG   11 
ATOM 40323 C CD   . LYS A 1 34  ? 36.121 -2.232  -29.653 1.00 4.04  ?  88  LYS A CD   11 
ATOM 40324 C CE   . LYS A 1 34  ? 37.605 -2.568  -29.768 1.00 43.35 ?  88  LYS A CE   11 
ATOM 40325 N NZ   . LYS A 1 34  ? 38.377 -2.080  -28.601 1.00 65.12 1  88  LYS A NZ   11 
ATOM 40326 H H    . LYS A 1 34  ? 33.832 0.135   -31.573 1.00 63.44 ?  88  LYS A H    11 
ATOM 40327 H HA   . LYS A 1 34  ? 35.914 0.304   -33.479 1.00 1.23  ?  88  LYS A HA   11 
ATOM 40328 H HB2  . LYS A 1 34  ? 36.998 -1.446  -32.227 1.00 55.52 ?  88  LYS A HB2  11 
ATOM 40329 H HB3  . LYS A 1 34  ? 36.284 -0.225  -31.151 1.00 65.12 ?  88  LYS A HB3  11 
ATOM 40330 H HG2  . LYS A 1 34  ? 34.393 -1.860  -30.914 1.00 1.03  ?  88  LYS A HG2  11 
ATOM 40331 H HG3  . LYS A 1 34  ? 35.514 -3.061  -31.552 1.00 12.14 ?  88  LYS A HG3  11 
ATOM 40332 H HD2  . LYS A 1 34  ? 36.023 -1.289  -29.136 1.00 14.21 ?  88  LYS A HD2  11 
ATOM 40333 H HD3  . LYS A 1 34  ? 35.631 -3.004  -29.079 1.00 45.03 ?  88  LYS A HD3  11 
ATOM 40334 H HE2  . LYS A 1 34  ? 37.713 -3.641  -29.825 1.00 42.11 ?  88  LYS A HE2  11 
ATOM 40335 H HE3  . LYS A 1 34  ? 38.011 -2.127  -30.666 1.00 3.11  ?  88  LYS A HE3  11 
ATOM 40336 H HZ1  . LYS A 1 34  ? 38.028 -2.408  -27.673 1.00 4.03  ?  88  LYS A HZ1  11 
ATOM 40337 H HZ2  . LYS A 1 34  ? 38.391 -1.040  -28.598 1.00 33.42 ?  88  LYS A HZ2  11 
ATOM 40338 H HZ3  . LYS A 1 34  ? 39.369 -2.366  -28.699 1.00 2.03  ?  88  LYS A HZ3  11 
ATOM 40339 N N    . LEU A 1 35  ? 33.742 -2.058  -33.846 1.00 21.02 ?  89  LEU A N    11 
ATOM 40340 C CA   . LEU A 1 35  ? 33.174 -2.979  -34.846 1.00 42.23 ?  89  LEU A CA   11 
ATOM 40341 C C    . LEU A 1 35  ? 32.935 -2.248  -36.151 1.00 33.22 ?  89  LEU A C    11 
ATOM 40342 O O    . LEU A 1 35  ? 33.286 -2.740  -37.202 1.00 52.22 ?  89  LEU A O    11 
ATOM 40343 C CB   . LEU A 1 35  ? 31.867 -3.621  -34.369 1.00 24.10 ?  89  LEU A CB   11 
ATOM 40344 C CG   . LEU A 1 35  ? 31.965 -4.626  -33.222 1.00 11.34 ?  89  LEU A CG   11 
ATOM 40345 C CD1  . LEU A 1 35  ? 30.577 -5.053  -32.785 1.00 44.44 ?  89  LEU A CD1  11 
ATOM 40346 C CD2  . LEU A 1 35  ? 32.788 -5.841  -33.631 1.00 45.04 ?  89  LEU A CD2  11 
ATOM 40347 H H    . LEU A 1 35  ? 33.288 -1.891  -32.988 1.00 11.22 ?  89  LEU A H    11 
ATOM 40348 H HA   . LEU A 1 35  ? 33.907 -3.752  -35.027 1.00 44.30 ?  89  LEU A HA   11 
ATOM 40349 H HB2  . LEU A 1 35  ? 31.207 -2.826  -34.056 1.00 40.20 ?  89  LEU A HB2  11 
ATOM 40350 H HB3  . LEU A 1 35  ? 31.419 -4.120  -35.216 1.00 45.03 ?  89  LEU A HB3  11 
ATOM 40351 H HG   . LEU A 1 35  ? 32.448 -4.152  -32.381 1.00 23.52 ?  89  LEU A HG   11 
ATOM 40352 H HD11 . LEU A 1 35  ? 30.047 -5.475  -33.625 1.00 11.54 ?  89  LEU A HD11 11 
ATOM 40353 H HD12 . LEU A 1 35  ? 30.036 -4.197  -32.409 1.00 71.32 ?  89  LEU A HD12 11 
ATOM 40354 H HD13 . LEU A 1 35  ? 30.659 -5.794  -32.005 1.00 73.14 ?  89  LEU A HD13 11 
ATOM 40355 H HD21 . LEU A 1 35  ? 33.794 -5.534  -33.877 1.00 34.42 ?  89  LEU A HD21 11 
ATOM 40356 H HD22 . LEU A 1 35  ? 32.337 -6.307  -34.495 1.00 51.34 ?  89  LEU A HD22 11 
ATOM 40357 H HD23 . LEU A 1 35  ? 32.818 -6.548  -32.815 1.00 34.23 ?  89  LEU A HD23 11 
ATOM 40358 N N    . VAL A 1 36  ? 32.361 -1.054  -36.059 1.00 65.33 ?  90  VAL A N    11 
ATOM 40359 C CA   . VAL A 1 36  ? 32.123 -0.197  -37.225 1.00 51.44 ?  90  VAL A CA   11 
ATOM 40360 C C    . VAL A 1 36  ? 33.418 0.053   -37.984 1.00 71.13 ?  90  VAL A C    11 
ATOM 40361 O O    . VAL A 1 36  ? 33.469 -0.102  -39.224 1.00 11.42 ?  90  VAL A O    11 
ATOM 40362 C CB   . VAL A 1 36  ? 31.492 1.158   -36.806 1.00 41.50 ?  90  VAL A CB   11 
ATOM 40363 C CG1  . VAL A 1 36  ? 31.425 2.138   -37.974 1.00 33.22 ?  90  VAL A CG1  11 
ATOM 40364 C CG2  . VAL A 1 36  ? 30.109 0.922   -36.256 1.00 73.32 ?  90  VAL A CG2  11 
ATOM 40365 H H    . VAL A 1 36  ? 32.063 -0.749  -35.172 1.00 75.43 ?  90  VAL A H    11 
ATOM 40366 H HA   . VAL A 1 36  ? 31.433 -0.719  -37.872 1.00 33.53 ?  90  VAL A HA   11 
ATOM 40367 H HB   . VAL A 1 36  ? 32.095 1.592   -36.023 1.00 2.03  ?  90  VAL A HB   11 
ATOM 40368 H HG11 . VAL A 1 36  ? 30.993 3.070   -37.642 1.00 10.01 ?  90  VAL A HG11 11 
ATOM 40369 H HG12 . VAL A 1 36  ? 30.818 1.721   -38.763 1.00 72.01 ?  90  VAL A HG12 11 
ATOM 40370 H HG13 . VAL A 1 36  ? 32.422 2.319   -38.349 1.00 62.42 ?  90  VAL A HG13 11 
ATOM 40371 H HG21 . VAL A 1 36  ? 30.174 0.236   -35.423 1.00 41.42 ?  90  VAL A HG21 11 
ATOM 40372 H HG22 . VAL A 1 36  ? 29.477 0.499   -37.022 1.00 71.44 ?  90  VAL A HG22 11 
ATOM 40373 H HG23 . VAL A 1 36  ? 29.689 1.853   -35.910 1.00 2.21  ?  90  VAL A HG23 11 
ATOM 40374 N N    . GLY A 1 37  ? 34.458 0.418   -37.243 1.00 62.35 ?  91  GLY A N    11 
ATOM 40375 C CA   . GLY A 1 37  ? 35.749 0.653   -37.852 1.00 65.11 ?  91  GLY A CA   11 
ATOM 40376 C C    . GLY A 1 37  ? 36.275 -0.587  -38.547 1.00 42.11 ?  91  GLY A C    11 
ATOM 40377 O O    . GLY A 1 37  ? 36.727 -0.518  -39.702 1.00 72.42 ?  91  GLY A O    11 
ATOM 40378 H H    . GLY A 1 37  ? 34.331 0.533   -36.272 1.00 60.33 ?  91  GLY A H    11 
ATOM 40379 H HA2  . GLY A 1 37  ? 35.631 1.426   -38.597 1.00 50.50 ?  91  GLY A HA2  11 
ATOM 40380 H HA3  . GLY A 1 37  ? 36.459 0.970   -37.103 1.00 62.41 ?  91  GLY A HA3  11 
ATOM 40381 N N    . LYS A 1 38  ? 36.161 -1.719  -37.872 1.00 45.23 ?  92  LYS A N    11 
ATOM 40382 C CA   . LYS A 1 38  ? 36.613 -2.989  -38.410 1.00 75.14 ?  92  LYS A CA   11 
ATOM 40383 C C    . LYS A 1 38  ? 35.810 -3.398  -39.625 1.00 65.02 ?  92  LYS A C    11 
ATOM 40384 O O    . LYS A 1 38  ? 36.383 -3.807  -40.618 1.00 12.12 ?  92  LYS A O    11 
ATOM 40385 C CB   . LYS A 1 38  ? 36.569 -4.090  -37.362 1.00 44.11 ?  92  LYS A CB   11 
ATOM 40386 C CG   . LYS A 1 38  ? 37.508 -3.858  -36.210 1.00 21.05 ?  92  LYS A CG   11 
ATOM 40387 C CD   . LYS A 1 38  ? 37.492 -5.016  -35.245 1.00 71.22 ?  92  LYS A CD   11 
ATOM 40388 C CE   . LYS A 1 38  ? 38.492 -4.798  -34.131 1.00 74.32 ?  92  LYS A CE   11 
ATOM 40389 N NZ   . LYS A 1 38  ? 39.850 -4.530  -34.661 1.00 21.11 1  92  LYS A NZ   11 
ATOM 40390 H H    . LYS A 1 38  ? 35.764 -1.694  -36.973 1.00 71.33 ?  92  LYS A H    11 
ATOM 40391 H HA   . LYS A 1 38  ? 37.639 -2.854  -38.718 1.00 60.04 ?  92  LYS A HA   11 
ATOM 40392 H HB2  . LYS A 1 38  ? 35.563 -4.159  -36.973 1.00 44.44 ?  92  LYS A HB2  11 
ATOM 40393 H HB3  . LYS A 1 38  ? 36.829 -5.027  -37.831 1.00 30.42 ?  92  LYS A HB3  11 
ATOM 40394 H HG2  . LYS A 1 38  ? 38.509 -3.737  -36.597 1.00 64.01 ?  92  LYS A HG2  11 
ATOM 40395 H HG3  . LYS A 1 38  ? 37.212 -2.959  -35.690 1.00 53.10 ?  92  LYS A HG3  11 
ATOM 40396 H HD2  . LYS A 1 38  ? 36.504 -5.111  -34.819 1.00 32.21 ?  92  LYS A HD2  11 
ATOM 40397 H HD3  . LYS A 1 38  ? 37.751 -5.922  -35.775 1.00 30.10 ?  92  LYS A HD3  11 
ATOM 40398 H HE2  . LYS A 1 38  ? 38.171 -3.956  -33.536 1.00 33.15 ?  92  LYS A HE2  11 
ATOM 40399 H HE3  . LYS A 1 38  ? 38.522 -5.681  -33.510 1.00 35.42 ?  92  LYS A HE3  11 
ATOM 40400 H HZ1  . LYS A 1 38  ? 40.141 -5.236  -35.376 1.00 32.11 ?  92  LYS A HZ1  11 
ATOM 40401 H HZ2  . LYS A 1 38  ? 40.538 -4.531  -33.883 1.00 70.44 ?  92  LYS A HZ2  11 
ATOM 40402 H HZ3  . LYS A 1 38  ? 39.887 -3.587  -35.099 1.00 21.21 ?  92  LYS A HZ3  11 
ATOM 40403 N N    . ALA A 1 39  ? 34.495 -3.264  -39.543 1.00 14.52 ?  93  ALA A N    11 
ATOM 40404 C CA   . ALA A 1 39  ? 33.593 -3.610  -40.634 1.00 23.11 ?  93  ALA A CA   11 
ATOM 40405 C C    . ALA A 1 39  ? 33.954 -2.841  -41.884 1.00 73.54 ?  93  ALA A C    11 
ATOM 40406 O O    . ALA A 1 39  ? 34.090 -3.423  -42.964 1.00 2.41  ?  93  ALA A O    11 
ATOM 40407 C CB   . ALA A 1 39  ? 32.148 -3.338  -40.247 1.00 53.34 ?  93  ALA A CB   11 
ATOM 40408 H H    . ALA A 1 39  ? 34.102 -2.935  -38.701 1.00 51.30 ?  93  ALA A H    11 
ATOM 40409 H HA   . ALA A 1 39  ? 33.702 -4.666  -40.833 1.00 52.30 ?  93  ALA A HA   11 
ATOM 40410 H HB1  . ALA A 1 39  ? 31.494 -3.651  -41.050 1.00 51.45 ?  93  ALA A HB1  11 
ATOM 40411 H HB2  . ALA A 1 39  ? 32.017 -2.282  -40.064 1.00 73.41 ?  93  ALA A HB2  11 
ATOM 40412 H HB3  . ALA A 1 39  ? 31.906 -3.891  -39.351 1.00 24.13 ?  93  ALA A HB3  11 
ATOM 40413 N N    . LYS A 1 40  ? 34.171 -1.544  -41.733 1.00 10.50 ?  94  LYS A N    11 
ATOM 40414 C CA   . LYS A 1 40  ? 34.535 -0.729  -42.869 1.00 31.52 ?  94  LYS A CA   11 
ATOM 40415 C C    . LYS A 1 40  ? 35.971 -1.000  -43.325 1.00 32.54 ?  94  LYS A C    11 
ATOM 40416 O O    . LYS A 1 40  ? 36.296 -0.856  -44.497 1.00 23.51 ?  94  LYS A O    11 
ATOM 40417 C CB   . LYS A 1 40  ? 34.222 0.755   -42.641 1.00 62.13 ?  94  LYS A CB   11 
ATOM 40418 C CG   . LYS A 1 40  ? 32.723 0.991   -42.466 1.00 64.44 ?  94  LYS A CG   11 
ATOM 40419 C CD   . LYS A 1 40  ? 32.340 2.464   -42.418 1.00 44.02 ?  94  LYS A CD   11 
ATOM 40420 C CE   . LYS A 1 40  ? 30.816 2.613   -42.359 1.00 25.03 ?  94  LYS A CE   11 
ATOM 40421 N NZ   . LYS A 1 40  ? 30.373 4.024   -42.360 1.00 63.43 1  94  LYS A NZ   11 
ATOM 40422 H H    . LYS A 1 40  ? 34.067 -1.137  -40.841 1.00 42.04 ?  94  LYS A H    11 
ATOM 40423 H HA   . LYS A 1 40  ? 33.912 -1.095  -43.671 1.00 52.43 ?  94  LYS A HA   11 
ATOM 40424 H HB2  . LYS A 1 40  ? 34.740 1.098   -41.757 1.00 63.11 ?  94  LYS A HB2  11 
ATOM 40425 H HB3  . LYS A 1 40  ? 34.556 1.323   -43.495 1.00 21.02 ?  94  LYS A HB3  11 
ATOM 40426 H HG2  . LYS A 1 40  ? 32.210 0.521   -43.289 1.00 33.34 ?  94  LYS A HG2  11 
ATOM 40427 H HG3  . LYS A 1 40  ? 32.412 0.515   -41.548 1.00 32.43 ?  94  LYS A HG3  11 
ATOM 40428 H HD2  . LYS A 1 40  ? 32.780 2.916   -41.541 1.00 74.30 ?  94  LYS A HD2  11 
ATOM 40429 H HD3  . LYS A 1 40  ? 32.707 2.958   -43.307 1.00 75.33 ?  94  LYS A HD3  11 
ATOM 40430 H HE2  . LYS A 1 40  ? 30.383 2.107   -43.208 1.00 33.23 ?  94  LYS A HE2  11 
ATOM 40431 H HE3  . LYS A 1 40  ? 30.474 2.133   -41.454 1.00 41.51 ?  94  LYS A HE3  11 
ATOM 40432 H HZ1  . LYS A 1 40  ? 30.773 4.551   -43.161 1.00 43.32 ?  94  LYS A HZ1  11 
ATOM 40433 H HZ2  . LYS A 1 40  ? 30.639 4.509   -41.481 1.00 22.31 ?  94  LYS A HZ2  11 
ATOM 40434 H HZ3  . LYS A 1 40  ? 29.331 4.116   -42.428 1.00 64.20 ?  94  LYS A HZ3  11 
ATOM 40435 N N    . SER A 1 41  ? 36.805 -1.451  -42.405 1.00 22.11 ?  95  SER A N    11 
ATOM 40436 C CA   . SER A 1 41  ? 38.157 -1.868  -42.741 1.00 23.13 ?  95  SER A CA   11 
ATOM 40437 C C    . SER A 1 41  ? 38.093 -3.149  -43.603 1.00 71.42 ?  95  SER A C    11 
ATOM 40438 O O    . SER A 1 41  ? 38.863 -3.306  -44.547 1.00 73.22 ?  95  SER A O    11 
ATOM 40439 C CB   . SER A 1 41  ? 39.004 -2.096  -41.462 1.00 4.25  ?  95  SER A CB   11 
ATOM 40440 O OG   . SER A 1 41  ? 40.351 -2.465  -41.766 1.00 63.21 ?  95  SER A OG   11 
ATOM 40441 H H    . SER A 1 41  ? 36.502 -1.479  -41.471 1.00 2.11  ?  95  SER A H    11 
ATOM 40442 H HA   . SER A 1 41  ? 38.598 -1.081  -43.334 1.00 2.05  ?  95  SER A HA   11 
ATOM 40443 H HB2  . SER A 1 41  ? 39.021 -1.186  -40.880 1.00 5.43  ?  95  SER A HB2  11 
ATOM 40444 H HB3  . SER A 1 41  ? 38.551 -2.884  -40.876 1.00 52.04 ?  95  SER A HB3  11 
ATOM 40445 H HG   . SER A 1 41  ? 40.643 -1.883  -42.481 1.00 33.04 ?  95  SER A HG   11 
ATOM 40446 N N    . LYS A 1 42  ? 37.140 -4.040  -43.289 1.00 11.30 ?  96  LYS A N    11 
ATOM 40447 C CA   . LYS A 1 42  ? 36.941 -5.277  -44.062 1.00 61.22 ?  96  LYS A CA   11 
ATOM 40448 C C    . LYS A 1 42  ? 36.431 -4.910  -45.429 1.00 44.43 ?  96  LYS A C    11 
ATOM 40449 O O    . LYS A 1 42  ? 36.827 -5.485  -46.432 1.00 35.25 ?  96  LYS A O    11 
ATOM 40450 C CB   . LYS A 1 42  ? 35.908 -6.196  -43.409 1.00 41.54 ?  96  LYS A CB   11 
ATOM 40451 C CG   . LYS A 1 42  ? 36.137 -6.491  -41.974 1.00 65.12 ?  96  LYS A CG   11 
ATOM 40452 C CD   . LYS A 1 42  ? 37.426 -7.211  -41.728 1.00 54.12 ?  96  LYS A CD   11 
ATOM 40453 C CE   . LYS A 1 42  ? 37.700 -7.146  -40.274 1.00 3.01  ?  96  LYS A CE   11 
ATOM 40454 N NZ   . LYS A 1 42  ? 38.897 -7.904  -39.872 1.00 62.22 1  96  LYS A NZ   11 
ATOM 40455 H H    . LYS A 1 42  ? 36.575 -3.855  -42.505 1.00 54.33 ?  96  LYS A H    11 
ATOM 40456 H HA   . LYS A 1 42  ? 37.885 -5.792  -44.154 1.00 3.30  ?  96  LYS A HA   11 
ATOM 40457 H HB2  . LYS A 1 42  ? 34.935 -5.737  -43.495 1.00 51.52 ?  96  LYS A HB2  11 
ATOM 40458 H HB3  . LYS A 1 42  ? 35.895 -7.131  -43.949 1.00 32.01 ?  96  LYS A HB3  11 
ATOM 40459 H HG2  . LYS A 1 42  ? 36.154 -5.558  -41.429 1.00 41.41 ?  96  LYS A HG2  11 
ATOM 40460 H HG3  . LYS A 1 42  ? 35.320 -7.098  -41.611 1.00 20.31 ?  96  LYS A HG3  11 
ATOM 40461 H HD2  . LYS A 1 42  ? 37.332 -8.241  -42.042 1.00 54.24 ?  96  LYS A HD2  11 
ATOM 40462 H HD3  . LYS A 1 42  ? 38.228 -6.727  -42.263 1.00 54.31 ?  96  LYS A HD3  11 
ATOM 40463 H HE2  . LYS A 1 42  ? 37.822 -6.086  -40.099 1.00 14.13 ?  96  LYS A HE2  11 
ATOM 40464 H HE3  . LYS A 1 42  ? 36.815 -7.488  -39.762 1.00 2.44  ?  96  LYS A HE3  11 
ATOM 40465 H HZ1  . LYS A 1 42  ? 39.041 -7.755  -38.844 1.00 54.34 ?  96  LYS A HZ1  11 
ATOM 40466 H HZ2  . LYS A 1 42  ? 39.760 -7.637  -40.383 1.00 33.51 ?  96  LYS A HZ2  11 
ATOM 40467 H HZ3  . LYS A 1 42  ? 38.764 -8.936  -39.986 1.00 61.30 ?  96  LYS A HZ3  11 
ATOM 40468 N N    . LEU A 1 43  ? 35.543 -3.940  -45.448 1.00 5.55  ?  97  LEU A N    11 
ATOM 40469 C CA   . LEU A 1 43  ? 34.993 -3.411  -46.712 1.00 55.13 ?  97  LEU A CA   11 
ATOM 40470 C C    . LEU A 1 43  ? 36.110 -2.910  -47.620 1.00 43.24 ?  97  LEU A C    11 
ATOM 40471 O O    . LEU A 1 43  ? 36.054 -3.069  -48.837 1.00 1.00  ?  97  LEU A O    11 
ATOM 40472 C CB   . LEU A 1 43  ? 33.968 -2.291  -46.466 1.00 1.33  ?  97  LEU A CB   11 
ATOM 40473 C CG   . LEU A 1 43  ? 32.650 -2.701  -45.798 1.00 13.13 ?  97  LEU A CG   11 
ATOM 40474 C CD1  . LEU A 1 43  ? 31.825 -1.475  -45.473 1.00 33.54 ?  97  LEU A CD1  11 
ATOM 40475 C CD2  . LEU A 1 43  ? 31.855 -3.614  -46.714 1.00 71.42 ?  97  LEU A CD2  11 
ATOM 40476 H H    . LEU A 1 43  ? 35.249 -3.624  -44.560 1.00 13.14 ?  97  LEU A H    11 
ATOM 40477 H HA   . LEU A 1 43  ? 34.508 -4.233  -47.218 1.00 10.41 ?  97  LEU A HA   11 
ATOM 40478 H HB2  . LEU A 1 43  ? 34.438 -1.538  -45.852 1.00 13.45 ?  97  LEU A HB2  11 
ATOM 40479 H HB3  . LEU A 1 43  ? 33.730 -1.846  -47.421 1.00 23.42 ?  97  LEU A HB3  11 
ATOM 40480 H HG   . LEU A 1 43  ? 32.857 -3.232  -44.880 1.00 21.04 ?  97  LEU A HG   11 
ATOM 40481 H HD11 . LEU A 1 43  ? 30.923 -1.773  -44.959 1.00 1.43  ?  97  LEU A HD11 11 
ATOM 40482 H HD12 . LEU A 1 43  ? 31.564 -0.967  -46.390 1.00 12.24 ?  97  LEU A HD12 11 
ATOM 40483 H HD13 . LEU A 1 43  ? 32.398 -0.809  -44.848 1.00 63.44 ?  97  LEU A HD13 11 
ATOM 40484 H HD21 . LEU A 1 43  ? 32.425 -4.505  -46.935 1.00 64.50 ?  97  LEU A HD21 11 
ATOM 40485 H HD22 . LEU A 1 43  ? 31.635 -3.091  -47.632 1.00 23.33 ?  97  LEU A HD22 11 
ATOM 40486 H HD23 . LEU A 1 43  ? 30.932 -3.889  -46.227 1.00 24.11 ?  97  LEU A HD23 11 
ATOM 40487 N N    . ASN A 1 44  ? 37.144 -2.355  -47.011 1.00 12.11 ?  98  ASN A N    11 
ATOM 40488 C CA   . ASN A 1 44  ? 38.306 -1.849  -47.738 1.00 4.14  ?  98  ASN A CA   11 
ATOM 40489 C C    . ASN A 1 44  ? 39.244 -2.971  -48.170 1.00 43.33 ?  98  ASN A C    11 
ATOM 40490 O O    . ASN A 1 44  ? 40.179 -2.753  -48.929 1.00 73.13 ?  98  ASN A O    11 
ATOM 40491 C CB   . ASN A 1 44  ? 39.077 -0.819  -46.913 1.00 42.44 ?  98  ASN A CB   11 
ATOM 40492 C CG   . ASN A 1 44  ? 38.269 0.430   -46.645 1.00 33.42 ?  98  ASN A CG   11 
ATOM 40493 O OD1  . ASN A 1 44  ? 37.389 0.801   -47.423 1.00 1.12  ?  98  ASN A OD1  11 
ATOM 40494 N ND2  . ASN A 1 44  ? 38.561 1.092   -45.569 1.00 34.20 ?  98  ASN A ND2  11 
ATOM 40495 H H    . ASN A 1 44  ? 37.115 -2.267  -46.034 1.00 54.22 ?  98  ASN A H    11 
ATOM 40496 H HA   . ASN A 1 44  ? 37.925 -1.351  -48.617 1.00 25.40 ?  98  ASN A HA   11 
ATOM 40497 H HB2  . ASN A 1 44  ? 39.349 -1.259  -45.965 1.00 50.23 ?  98  ASN A HB2  11 
ATOM 40498 H HB3  . ASN A 1 44  ? 39.973 -0.543  -47.447 1.00 45.04 ?  98  ASN A HB3  11 
ATOM 40499 H HD21 . ASN A 1 44  ? 39.283 0.744   -45.008 1.00 63.43 ?  98  ASN A HD21 11 
ATOM 40500 H HD22 . ASN A 1 44  ? 38.046 1.901   -45.361 1.00 41.22 ?  98  ASN A HD22 11 
ATOM 40501 N N    . LYS A 1 45  ? 39.000 -4.170  -47.681 1.00 72.02 ?  99  LYS A N    11 
ATOM 40502 C CA   . LYS A 1 45  ? 39.808 -5.328  -48.050 1.00 20.43 ?  99  LYS A CA   11 
ATOM 40503 C C    . LYS A 1 45  ? 39.340 -5.892  -49.366 1.00 21.03 ?  99  LYS A C    11 
ATOM 40504 O O    . LYS A 1 45  ? 40.121 -6.486  -50.112 1.00 71.25 ?  99  LYS A O    11 
ATOM 40505 C CB   . LYS A 1 45  ? 39.772 -6.400  -46.965 1.00 35.10 ?  99  LYS A CB   11 
ATOM 40506 C CG   . LYS A 1 45  ? 40.400 -5.971  -45.657 1.00 52.13 ?  99  LYS A CG   11 
ATOM 40507 C CD   . LYS A 1 45  ? 41.886 -5.732  -45.820 1.00 61.24 ?  99  LYS A CD   11 
ATOM 40508 C CE   . LYS A 1 45  ? 42.506 -5.252  -44.533 1.00 72.34 ?  99  LYS A CE   11 
ATOM 40509 N NZ   . LYS A 1 45  ? 43.971 -5.186  -44.635 1.00 33.33 1  99  LYS A NZ   11 
ATOM 40510 H H    . LYS A 1 45  ? 38.251 -4.289  -47.059 1.00 20.02 ?  99  LYS A H    11 
ATOM 40511 H HA   . LYS A 1 45  ? 40.825 -4.989  -48.179 1.00 33.22 ?  99  LYS A HA   11 
ATOM 40512 H HB2  . LYS A 1 45  ? 38.740 -6.654  -46.773 1.00 11.54 ?  99  LYS A HB2  11 
ATOM 40513 H HB3  . LYS A 1 45  ? 40.291 -7.279  -47.322 1.00 52.42 ?  99  LYS A HB3  11 
ATOM 40514 H HG2  . LYS A 1 45  ? 39.932 -5.056  -45.329 1.00 21.22 ?  99  LYS A HG2  11 
ATOM 40515 H HG3  . LYS A 1 45  ? 40.245 -6.743  -44.917 1.00 64.44 ?  99  LYS A HG3  11 
ATOM 40516 H HD2  . LYS A 1 45  ? 42.363 -6.655  -46.113 1.00 42.41 ?  99  LYS A HD2  11 
ATOM 40517 H HD3  . LYS A 1 45  ? 42.049 -4.987  -46.584 1.00 21.23 ?  99  LYS A HD3  11 
ATOM 40518 H HE2  . LYS A 1 45  ? 42.124 -4.266  -44.311 1.00 3.12  ?  99  LYS A HE2  11 
ATOM 40519 H HE3  . LYS A 1 45  ? 42.230 -5.932  -43.741 1.00 63.21 ?  99  LYS A HE3  11 
ATOM 40520 H HZ1  . LYS A 1 45  ? 44.275 -4.508  -45.360 1.00 54.41 ?  99  LYS A HZ1  11 
ATOM 40521 H HZ2  . LYS A 1 45  ? 44.340 -6.124  -44.891 1.00 4.42  ?  99  LYS A HZ2  11 
ATOM 40522 H HZ3  . LYS A 1 45  ? 44.409 -4.927  -43.728 1.00 43.41 ?  99  LYS A HZ3  11 
ATOM 40523 N N    . LEU A 1 46  ? 38.068 -5.711  -49.652 1.00 31.14 ?  100 LEU A N    11 
ATOM 40524 C CA   . LEU A 1 46  ? 37.524 -6.116  -50.914 1.00 22.00 ?  100 LEU A CA   11 
ATOM 40525 C C    . LEU A 1 46  ? 38.024 -5.187  -52.001 1.00 23.24 ?  100 LEU A C    11 
ATOM 40526 O O    . LEU A 1 46  ? 38.397 -4.030  -51.710 1.00 33.32 ?  100 LEU A O    11 
ATOM 40527 C CB   . LEU A 1 46  ? 35.997 -6.162  -50.870 1.00 62.24 ?  100 LEU A CB   11 
ATOM 40528 C CG   . LEU A 1 46  ? 35.347 -7.438  -50.284 1.00 74.20 ?  100 LEU A CG   11 
ATOM 40529 C CD1  . LEU A 1 46  ? 35.831 -7.752  -48.878 1.00 51.51 ?  100 LEU A CD1  11 
ATOM 40530 C CD2  . LEU A 1 46  ? 33.852 -7.284  -50.284 1.00 0.33  ?  100 LEU A CD2  11 
ATOM 40531 H H    . LEU A 1 46  ? 37.467 -5.293  -48.999 1.00 62.54 ?  100 LEU A H    11 
ATOM 40532 H HA   . LEU A 1 46  ? 37.903 -7.107  -51.120 1.00 62.40 ?  100 LEU A HA   11 
ATOM 40533 H HB2  . LEU A 1 46  ? 35.660 -5.318  -50.287 1.00 11.53 ?  100 LEU A HB2  11 
ATOM 40534 H HB3  . LEU A 1 46  ? 35.631 -6.037  -51.879 1.00 14.40 ?  100 LEU A HB3  11 
ATOM 40535 H HG   . LEU A 1 46  ? 35.589 -8.277  -50.918 1.00 24.55 ?  100 LEU A HG   11 
ATOM 40536 H HD11 . LEU A 1 46  ? 35.351 -8.653  -48.525 1.00 23.21 ?  100 LEU A HD11 11 
ATOM 40537 H HD12 . LEU A 1 46  ? 35.594 -6.931  -48.217 1.00 11.41 ?  100 LEU A HD12 11 
ATOM 40538 H HD13 . LEU A 1 46  ? 36.901 -7.903  -48.900 1.00 31.04 ?  100 LEU A HD13 11 
ATOM 40539 H HD21 . LEU A 1 46  ? 33.392 -8.174  -49.881 1.00 31.13 ?  100 LEU A HD21 11 
ATOM 40540 H HD22 . LEU A 1 46  ? 33.525 -7.117  -51.300 1.00 54.15 ?  100 LEU A HD22 11 
ATOM 40541 H HD23 . LEU A 1 46  ? 33.608 -6.428  -49.671 1.00 72.44 ?  100 LEU A HD23 11 
ATOM 40542 N N    . GLU A 1 47  ? 38.034 -5.687  -53.230 1.00 21.21 ?  101 GLU A N    11 
ATOM 40543 C CA   . GLU A 1 47  ? 38.597 -4.975  -54.374 1.00 0.00  ?  101 GLU A CA   11 
ATOM 40544 C C    . GLU A 1 47  ? 38.043 -3.557  -54.522 1.00 44.13 ?  101 GLU A C    11 
ATOM 40545 O O    . GLU A 1 47  ? 38.747 -2.591  -54.251 1.00 74.01 ?  101 GLU A O    11 
ATOM 40546 C CB   . GLU A 1 47  ? 38.412 -5.765  -55.670 1.00 3.13  ?  101 GLU A CB   11 
ATOM 40547 C CG   . GLU A 1 47  ? 39.045 -7.140  -55.674 1.00 43.35 ?  101 GLU A CG   11 
ATOM 40548 C CD   . GLU A 1 47  ? 39.006 -7.771  -57.042 1.00 44.35 ?  101 GLU A CD   11 
ATOM 40549 O OE1  . GLU A 1 47  ? 38.089 -8.575  -57.340 1.00 34.42 ?  101 GLU A OE1  11 
ATOM 40550 O OE2  . GLU A 1 47  ? 39.893 -7.469  -57.863 1.00 23.02 -1 101 GLU A OE2  11 
ATOM 40551 H H    . GLU A 1 47  ? 37.644 -6.577  -53.372 1.00 21.40 ?  101 GLU A H    11 
ATOM 40552 H HA   . GLU A 1 47  ? 39.656 -4.884  -54.185 1.00 1.12  ?  101 GLU A HA   11 
ATOM 40553 H HB2  . GLU A 1 47  ? 37.356 -5.885  -55.855 1.00 13.53 ?  101 GLU A HB2  11 
ATOM 40554 H HB3  . GLU A 1 47  ? 38.844 -5.195  -56.478 1.00 62.40 ?  101 GLU A HB3  11 
ATOM 40555 H HG2  . GLU A 1 47  ? 40.075 -7.055  -55.359 1.00 44.50 ?  101 GLU A HG2  11 
ATOM 40556 H HG3  . GLU A 1 47  ? 38.507 -7.775  -54.984 1.00 11.33 ?  101 GLU A HG3  11 
ATOM 40557 N N    . GLY A 1 48  ? 36.803 -3.432  -54.928 1.00 22.13 ?  102 GLY A N    11 
ATOM 40558 C CA   . GLY A 1 48  ? 36.225 -2.122  -55.063 1.00 31.13 ?  102 GLY A CA   11 
ATOM 40559 C C    . GLY A 1 48  ? 34.997 -2.123  -55.926 1.00 4.22  ?  102 GLY A C    11 
ATOM 40560 O O    . GLY A 1 48  ? 33.926 -2.463  -55.462 1.00 1.21  ?  102 GLY A O    11 
ATOM 40561 H H    . GLY A 1 48  ? 36.274 -4.220  -55.164 1.00 23.12 ?  102 GLY A H    11 
ATOM 40562 H HA2  . GLY A 1 48  ? 35.963 -1.755  -54.082 1.00 54.31 ?  102 GLY A HA2  11 
ATOM 40563 H HA3  . GLY A 1 48  ? 36.960 -1.462  -55.501 1.00 73.34 ?  102 GLY A HA3  11 
ATOM 40564 N N    . GLU A 1 49  ? 35.176 -1.829  -57.202 1.00 12.25 ?  103 GLU A N    11 
ATOM 40565 C CA   . GLU A 1 49  ? 34.075 -1.698  -58.171 1.00 4.52  ?  103 GLU A CA   11 
ATOM 40566 C C    . GLU A 1 49  ? 33.282 -3.000  -58.370 1.00 61.41 ?  103 GLU A C    11 
ATOM 40567 O O    . GLU A 1 49  ? 32.111 -2.975  -58.738 1.00 34.45 ?  103 GLU A O    11 
ATOM 40568 C CB   . GLU A 1 49  ? 34.605 -1.157  -59.502 1.00 15.43 ?  103 GLU A CB   11 
ATOM 40569 C CG   . GLU A 1 49  ? 35.745 -1.972  -60.087 1.00 22.03 ?  103 GLU A CG   11 
ATOM 40570 C CD   . GLU A 1 49  ? 36.300 -1.371  -61.337 1.00 10.32 ?  103 GLU A CD   11 
ATOM 40571 O OE1  . GLU A 1 49  ? 37.122 -0.438  -61.239 1.00 43.44 ?  103 GLU A OE1  11 
ATOM 40572 O OE2  . GLU A 1 49  ? 35.934 -1.821  -62.436 1.00 41.02 -1 103 GLU A OE2  11 
ATOM 40573 H H    . GLU A 1 49  ? 36.096 -1.706  -57.519 1.00 74.02 ?  103 GLU A H    11 
ATOM 40574 H HA   . GLU A 1 49  ? 33.396 -0.965  -57.761 1.00 3.33  ?  103 GLU A HA   11 
ATOM 40575 H HB2  . GLU A 1 49  ? 33.799 -1.146  -60.220 1.00 1.13  ?  103 GLU A HB2  11 
ATOM 40576 H HB3  . GLU A 1 49  ? 34.955 -0.146  -59.353 1.00 33.30 ?  103 GLU A HB3  11 
ATOM 40577 H HG2  . GLU A 1 49  ? 36.540 -2.023  -59.359 1.00 54.52 ?  103 GLU A HG2  11 
ATOM 40578 H HG3  . GLU A 1 49  ? 35.387 -2.968  -60.302 1.00 4.24  ?  103 GLU A HG3  11 
ATOM 40579 N N    . SER A 1 50  ? 33.911 -4.119  -58.120 1.00 12.22 ?  104 SER A N    11 
ATOM 40580 C CA   . SER A 1 50  ? 33.244 -5.398  -58.212 1.00 42.01 ?  104 SER A CA   11 
ATOM 40581 C C    . SER A 1 50  ? 32.429 -5.695  -56.948 1.00 4.04  ?  104 SER A C    11 
ATOM 40582 O O    . SER A 1 50  ? 31.698 -6.672  -56.893 1.00 10.44 ?  104 SER A O    11 
ATOM 40583 C CB   . SER A 1 50  ? 34.273 -6.497  -58.441 1.00 52.34 ?  104 SER A CB   11 
ATOM 40584 O OG   . SER A 1 50  ? 34.995 -6.273  -59.648 1.00 3.43  ?  104 SER A OG   11 
ATOM 40585 H H    . SER A 1 50  ? 34.867 -4.095  -57.899 1.00 53.45 ?  104 SER A H    11 
ATOM 40586 H HA   . SER A 1 50  ? 32.577 -5.369  -59.061 1.00 35.10 ?  104 SER A HA   11 
ATOM 40587 H HB2  . SER A 1 50  ? 34.969 -6.508  -57.615 1.00 41.31 ?  104 SER A HB2  11 
ATOM 40588 H HB3  . SER A 1 50  ? 33.768 -7.448  -58.503 1.00 11.34 ?  104 SER A HB3  11 
ATOM 40589 H HG   . SER A 1 50  ? 35.096 -7.135  -60.076 1.00 34.55 ?  104 SER A HG   11 
ATOM 40590 N N    . HIS A 1 51  ? 32.582 -4.865  -55.935 1.00 34.12 ?  105 HIS A N    11 
ATOM 40591 C CA   . HIS A 1 51  ? 31.888 -5.062  -54.672 1.00 2.52  ?  105 HIS A CA   11 
ATOM 40592 C C    . HIS A 1 51  ? 31.230 -3.761  -54.262 1.00 44.35 ?  105 HIS A C    11 
ATOM 40593 O O    . HIS A 1 51  ? 30.889 -3.576  -53.111 1.00 73.11 ?  105 HIS A O    11 
ATOM 40594 C CB   . HIS A 1 51  ? 32.874 -5.481  -53.564 1.00 32.23 ?  105 HIS A CB   11 
ATOM 40595 C CG   . HIS A 1 51  ? 33.744 -6.659  -53.886 1.00 51.41 ?  105 HIS A CG   11 
ATOM 40596 N ND1  . HIS A 1 51  ? 33.327 -7.967  -53.864 1.00 34.23 ?  105 HIS A ND1  11 
ATOM 40597 C CD2  . HIS A 1 51  ? 35.047 -6.690  -54.233 1.00 23.33 ?  105 HIS A CD2  11 
ATOM 40598 C CE1  . HIS A 1 51  ? 34.368 -8.734  -54.191 1.00 4.04  ?  105 HIS A CE1  11 
ATOM 40599 N NE2  . HIS A 1 51  ? 35.447 -8.003  -54.425 1.00 15.34 ?  105 HIS A NE2  11 
ATOM 40600 H H    . HIS A 1 51  ? 33.151 -4.069  -56.028 1.00 20.02 ?  105 HIS A H    11 
ATOM 40601 H HA   . HIS A 1 51  ? 31.142 -5.832  -54.796 1.00 53.33 ?  105 HIS A HA   11 
ATOM 40602 H HB2  . HIS A 1 51  ? 33.527 -4.647  -53.350 1.00 14.11 ?  105 HIS A HB2  11 
ATOM 40603 H HB3  . HIS A 1 51  ? 32.309 -5.714  -52.673 1.00 53.52 ?  105 HIS A HB3  11 
ATOM 40604 H HD1  . HIS A 1 51  ? 32.424 -8.292  -53.648 1.00 44.32 ?  105 HIS A HD1  11 
ATOM 40605 H HD2  . HIS A 1 51  ? 35.689 -5.828  -54.324 1.00 72.55 ?  105 HIS A HD2  11 
ATOM 40606 H HE1  . HIS A 1 51  ? 34.340 -9.812  -54.257 1.00 73.15 ?  105 HIS A HE1  11 
ATOM 40607 N N    . LYS A 1 52  ? 30.973 -2.914  -55.229 1.00 63.20 ?  106 LYS A N    11 
ATOM 40608 C CA   . LYS A 1 52  ? 30.515 -1.538  -54.981 1.00 52.04 ?  106 LYS A CA   11 
ATOM 40609 C C    . LYS A 1 52  ? 29.115 -1.541  -54.398 1.00 11.53 ?  106 LYS A C    11 
ATOM 40610 O O    . LYS A 1 52  ? 28.801 -0.806  -53.463 1.00 64.21 ?  106 LYS A O    11 
ATOM 40611 C CB   . LYS A 1 52  ? 30.569 -0.718  -56.289 1.00 35.32 ?  106 LYS A CB   11 
ATOM 40612 C CG   . LYS A 1 52  ? 29.733 -1.307  -57.416 1.00 31.44 ?  106 LYS A CG   11 
ATOM 40613 C CD   . LYS A 1 52  ? 29.910 -0.582  -58.726 1.00 44.54 ?  106 LYS A CD   11 
ATOM 40614 C CE   . LYS A 1 52  ? 29.113 -1.266  -59.826 1.00 65.24 ?  106 LYS A CE   11 
ATOM 40615 N NZ   . LYS A 1 52  ? 29.460 -2.703  -59.934 1.00 50.10 1  106 LYS A NZ   11 
ATOM 40616 H H    . LYS A 1 52  ? 31.010 -3.272  -56.141 1.00 4.11  ?  106 LYS A H    11 
ATOM 40617 H HA   . LYS A 1 52  ? 31.187 -1.098  -54.261 1.00 74.14 ?  106 LYS A HA   11 
ATOM 40618 H HB2  . LYS A 1 52  ? 30.209 0.280   -56.086 1.00 21.31 ?  106 LYS A HB2  11 
ATOM 40619 H HB3  . LYS A 1 52  ? 31.595 -0.658  -56.620 1.00 44.03 ?  106 LYS A HB3  11 
ATOM 40620 H HG2  . LYS A 1 52  ? 30.021 -2.336  -57.558 1.00 13.44 ?  106 LYS A HG2  11 
ATOM 40621 H HG3  . LYS A 1 52  ? 28.693 -1.270  -57.128 1.00 52.34 ?  106 LYS A HG3  11 
ATOM 40622 H HD2  . LYS A 1 52  ? 29.559 0.434   -58.619 1.00 33.24 ?  106 LYS A HD2  11 
ATOM 40623 H HD3  . LYS A 1 52  ? 30.956 -0.586  -58.994 1.00 52.33 ?  106 LYS A HD3  11 
ATOM 40624 H HE2  . LYS A 1 52  ? 28.061 -1.181  -59.599 1.00 72.24 ?  106 LYS A HE2  11 
ATOM 40625 H HE3  . LYS A 1 52  ? 29.317 -0.780  -60.769 1.00 43.14 ?  106 LYS A HE3  11 
ATOM 40626 H HZ1  . LYS A 1 52  ? 29.077 -3.128  -60.802 1.00 50.32 ?  106 LYS A HZ1  11 
ATOM 40627 H HZ2  . LYS A 1 52  ? 29.019 -3.227  -59.143 1.00 52.32 ?  106 LYS A HZ2  11 
ATOM 40628 H HZ3  . LYS A 1 52  ? 30.491 -2.848  -59.909 1.00 44.24 ?  106 LYS A HZ3  11 
ATOM 40629 N N    . GLU A 1 53  ? 28.324 -2.431  -54.910 1.00 22.13 ?  107 GLU A N    11 
ATOM 40630 C CA   . GLU A 1 53  ? 26.971 -2.592  -54.510 1.00 0.51  ?  107 GLU A CA   11 
ATOM 40631 C C    . GLU A 1 53  ? 26.920 -3.253  -53.149 1.00 72.35 ?  107 GLU A C    11 
ATOM 40632 O O    . GLU A 1 53  ? 26.151 -2.846  -52.273 1.00 43.30 ?  107 GLU A O    11 
ATOM 40633 C CB   . GLU A 1 53  ? 26.155 -3.359  -55.589 1.00 34.02 ?  107 GLU A CB   11 
ATOM 40634 C CG   . GLU A 1 53  ? 26.806 -4.637  -56.165 1.00 11.14 ?  107 GLU A CG   11 
ATOM 40635 C CD   . GLU A 1 53  ? 28.006 -4.375  -57.051 1.00 20.32 ?  107 GLU A CD   11 
ATOM 40636 O OE1  . GLU A 1 53  ? 27.842 -3.976  -58.211 1.00 41.44 ?  107 GLU A OE1  11 
ATOM 40637 O OE2  . GLU A 1 53  ? 29.127 -4.554  -56.580 1.00 63.35 -1 107 GLU A OE2  11 
ATOM 40638 H H    . GLU A 1 53  ? 28.705 -3.030  -55.592 1.00 71.44 ?  107 GLU A H    11 
ATOM 40639 H HA   . GLU A 1 53  ? 26.559 -1.600  -54.404 1.00 22.21 ?  107 GLU A HA   11 
ATOM 40640 H HB2  . GLU A 1 53  ? 25.212 -3.650  -55.153 1.00 25.32 ?  107 GLU A HB2  11 
ATOM 40641 H HB3  . GLU A 1 53  ? 25.961 -2.684  -56.410 1.00 10.35 ?  107 GLU A HB3  11 
ATOM 40642 H HG2  . GLU A 1 53  ? 27.179 -5.222  -55.337 1.00 72.34 ?  107 GLU A HG2  11 
ATOM 40643 H HG3  . GLU A 1 53  ? 26.078 -5.204  -56.724 1.00 64.44 ?  107 GLU A HG3  11 
ATOM 40644 N N    . TYR A 1 54  ? 27.810 -4.212  -52.954 1.00 55.22 ?  108 TYR A N    11 
ATOM 40645 C CA   . TYR A 1 54  ? 27.918 -4.914  -51.694 1.00 73.13 ?  108 TYR A CA   11 
ATOM 40646 C C    . TYR A 1 54  ? 28.343 -3.946  -50.597 1.00 2.54  ?  108 TYR A C    11 
ATOM 40647 O O    . TYR A 1 54  ? 27.708 -3.874  -49.533 1.00 52.22 ?  108 TYR A O    11 
ATOM 40648 C CB   . TYR A 1 54  ? 28.916 -6.091  -51.791 1.00 32.50 ?  108 TYR A CB   11 
ATOM 40649 C CG   . TYR A 1 54  ? 29.111 -6.807  -50.470 1.00 4.20  ?  108 TYR A CG   11 
ATOM 40650 C CD1  . TYR A 1 54  ? 28.224 -7.781  -50.058 1.00 50.03 ?  108 TYR A CD1  11 
ATOM 40651 C CD2  . TYR A 1 54  ? 30.157 -6.464  -49.615 1.00 61.31 ?  108 TYR A CD2  11 
ATOM 40652 C CE1  . TYR A 1 54  ? 28.358 -8.393  -48.838 1.00 22.15 ?  108 TYR A CE1  11 
ATOM 40653 C CE2  . TYR A 1 54  ? 30.308 -7.080  -48.396 1.00 72.10 ?  108 TYR A CE2  11 
ATOM 40654 C CZ   . TYR A 1 54  ? 29.398 -8.042  -48.006 1.00 65.30 ?  108 TYR A CZ   11 
ATOM 40655 O OH   . TYR A 1 54  ? 29.511 -8.642  -46.771 1.00 13.41 ?  108 TYR A OH   11 
ATOM 40656 H H    . TYR A 1 54  ? 28.416 -4.431  -53.692 1.00 20.14 ?  108 TYR A H    11 
ATOM 40657 H HA   . TYR A 1 54  ? 26.940 -5.299  -51.445 1.00 21.10 ?  108 TYR A HA   11 
ATOM 40658 H HB2  . TYR A 1 54  ? 28.552 -6.809  -52.510 1.00 51.14 ?  108 TYR A HB2  11 
ATOM 40659 H HB3  . TYR A 1 54  ? 29.875 -5.713  -52.114 1.00 50.42 ?  108 TYR A HB3  11 
ATOM 40660 H HD1  . TYR A 1 54  ? 27.410 -8.056  -50.712 1.00 15.44 ?  108 TYR A HD1  11 
ATOM 40661 H HD2  . TYR A 1 54  ? 30.863 -5.710  -49.929 1.00 54.14 ?  108 TYR A HD2  11 
ATOM 40662 H HE1  . TYR A 1 54  ? 27.652 -9.153  -48.539 1.00 70.54 ?  108 TYR A HE1  11 
ATOM 40663 H HE2  . TYR A 1 54  ? 31.130 -6.790  -47.759 1.00 45.50 ?  108 TYR A HE2  11 
ATOM 40664 H HH   . TYR A 1 54  ? 29.263 -9.572  -46.838 1.00 41.32 ?  108 TYR A HH   11 
ATOM 40665 N N    . VAL A 1 55  ? 29.404 -3.198  -50.866 1.00 54.42 ?  109 VAL A N    11 
ATOM 40666 C CA   . VAL A 1 55  ? 29.930 -2.237  -49.928 1.00 61.35 ?  109 VAL A CA   11 
ATOM 40667 C C    . VAL A 1 55  ? 28.883 -1.185  -49.601 1.00 34.50 ?  109 VAL A C    11 
ATOM 40668 O O    . VAL A 1 55  ? 28.695 -0.859  -48.446 1.00 62.13 ?  109 VAL A O    11 
ATOM 40669 C CB   . VAL A 1 55  ? 31.263 -1.583  -50.430 1.00 20.24 ?  109 VAL A CB   11 
ATOM 40670 C CG1  . VAL A 1 55  ? 31.730 -0.465  -49.501 1.00 70.02 ?  109 VAL A CG1  11 
ATOM 40671 C CG2  . VAL A 1 55  ? 32.360 -2.644  -50.538 1.00 43.34 ?  109 VAL A CG2  11 
ATOM 40672 H H    . VAL A 1 55  ? 29.851 -3.303  -51.738 1.00 73.24 ?  109 VAL A H    11 
ATOM 40673 H HA   . VAL A 1 55  ? 30.137 -2.779  -49.016 1.00 50.31 ?  109 VAL A HA   11 
ATOM 40674 H HB   . VAL A 1 55  ? 31.099 -1.172  -51.414 1.00 34.31 ?  109 VAL A HB   11 
ATOM 40675 H HG11 . VAL A 1 55  ? 31.915 -0.870  -48.518 1.00 44.52 ?  109 VAL A HG11 11 
ATOM 40676 H HG12 . VAL A 1 55  ? 30.967 0.297   -49.440 1.00 25.10 ?  109 VAL A HG12 11 
ATOM 40677 H HG13 . VAL A 1 55  ? 32.640 -0.032  -49.889 1.00 21.21 ?  109 VAL A HG13 11 
ATOM 40678 H HG21 . VAL A 1 55  ? 33.281 -2.183  -50.861 1.00 12.24 ?  109 VAL A HG21 11 
ATOM 40679 H HG22 . VAL A 1 55  ? 32.062 -3.392  -51.257 1.00 54.01 ?  109 VAL A HG22 11 
ATOM 40680 H HG23 . VAL A 1 55  ? 32.509 -3.120  -49.579 1.00 61.15 ?  109 VAL A HG23 11 
ATOM 40681 N N    . ALA A 1 56  ? 28.166 -0.714  -50.610 1.00 1.13  ?  110 ALA A N    11 
ATOM 40682 C CA   . ALA A 1 56  ? 27.120 0.286   -50.413 1.00 23.24 ?  110 ALA A CA   11 
ATOM 40683 C C    . ALA A 1 56  ? 26.016 -0.219  -49.478 1.00 35.14 ?  110 ALA A C    11 
ATOM 40684 O O    . ALA A 1 56  ? 25.563 0.513   -48.581 1.00 41.24 ?  110 ALA A O    11 
ATOM 40685 C CB   . ALA A 1 56  ? 26.539 0.721   -51.744 1.00 43.13 ?  110 ALA A CB   11 
ATOM 40686 H H    . ALA A 1 56  ? 28.350 -1.028  -51.524 1.00 10.13 ?  110 ALA A H    11 
ATOM 40687 H HA   . ALA A 1 56  ? 27.582 1.143   -49.946 1.00 34.03 ?  110 ALA A HA   11 
ATOM 40688 H HB1  . ALA A 1 56  ? 27.334 1.061   -52.391 1.00 75.11 ?  110 ALA A HB1  11 
ATOM 40689 H HB2  . ALA A 1 56  ? 25.838 1.524   -51.582 1.00 3.44  ?  110 ALA A HB2  11 
ATOM 40690 H HB3  . ALA A 1 56  ? 26.032 -0.113  -52.206 1.00 62.53 ?  110 ALA A HB3  11 
ATOM 40691 N N    . GLU A 1 57  ? 25.574 -1.451  -49.685 1.00 62.31 ?  111 GLU A N    11 
ATOM 40692 C CA   . GLU A 1 57  ? 24.559 -2.055  -48.828 1.00 61.14 ?  111 GLU A CA   11 
ATOM 40693 C C    . GLU A 1 57  ? 25.043 -2.173  -47.390 1.00 72.41 ?  111 GLU A C    11 
ATOM 40694 O O    . GLU A 1 57  ? 24.359 -1.727  -46.452 1.00 71.30 ?  111 GLU A O    11 
ATOM 40695 C CB   . GLU A 1 57  ? 24.173 -3.415  -49.367 1.00 5.51  ?  111 GLU A CB   11 
ATOM 40696 C CG   . GLU A 1 57  ? 23.484 -3.365  -50.711 1.00 60.25 ?  111 GLU A CG   11 
ATOM 40697 C CD   . GLU A 1 57  ? 22.098 -2.789  -50.624 1.00 0.22  ?  111 GLU A CD   11 
ATOM 40698 O OE1  . GLU A 1 57  ? 21.931 -1.560  -50.762 1.00 43.24 ?  111 GLU A OE1  11 
ATOM 40699 O OE2  . GLU A 1 57  ? 21.144 -3.553  -50.403 1.00 72.33 -1 111 GLU A OE2  11 
ATOM 40700 H H    . GLU A 1 57  ? 25.903 -1.982  -50.450 1.00 13.51 ?  111 GLU A H    11 
ATOM 40701 H HA   . GLU A 1 57  ? 23.693 -1.413  -48.832 1.00 24.44 ?  111 GLU A HA   11 
ATOM 40702 H HB2  . GLU A 1 57  ? 25.064 -4.019  -49.461 1.00 64.42 ?  111 GLU A HB2  11 
ATOM 40703 H HB3  . GLU A 1 57  ? 23.505 -3.883  -48.661 1.00 62.14 ?  111 GLU A HB3  11 
ATOM 40704 H HG2  . GLU A 1 57  ? 24.074 -2.738  -51.364 1.00 72.45 ?  111 GLU A HG2  11 
ATOM 40705 H HG3  . GLU A 1 57  ? 23.441 -4.361  -51.119 1.00 32.32 ?  111 GLU A HG3  11 
ATOM 40706 N N    . LYS A 1 58  ? 26.227 -2.731  -47.218 1.00 11.32 ?  112 LYS A N    11 
ATOM 40707 C CA   . LYS A 1 58  ? 26.784 -2.922  -45.894 1.00 31.35 ?  112 LYS A CA   11 
ATOM 40708 C C    . LYS A 1 58  ? 27.057 -1.589  -45.212 1.00 2.34  ?  112 LYS A C    11 
ATOM 40709 O O    . LYS A 1 58  ? 26.734 -1.422  -44.041 1.00 3.02  ?  112 LYS A O    11 
ATOM 40710 C CB   . LYS A 1 58  ? 28.038 -3.804  -45.929 1.00 33.03 ?  112 LYS A CB   11 
ATOM 40711 C CG   . LYS A 1 58  ? 27.784 -5.241  -46.395 1.00 65.21 ?  112 LYS A CG   11 
ATOM 40712 C CD   . LYS A 1 58  ? 26.823 -5.984  -45.463 1.00 62.41 ?  112 LYS A CD   11 
ATOM 40713 C CE   . LYS A 1 58  ? 26.582 -7.408  -45.920 1.00 10.13 ?  112 LYS A CE   11 
ATOM 40714 N NZ   . LYS A 1 58  ? 25.570 -8.119  -45.094 1.00 51.14 1  112 LYS A NZ   11 
ATOM 40715 H H    . LYS A 1 58  ? 26.735 -3.020  -48.010 1.00 11.13 ?  112 LYS A H    11 
ATOM 40716 H HA   . LYS A 1 58  ? 26.025 -3.422  -45.311 1.00 43.52 ?  112 LYS A HA   11 
ATOM 40717 H HB2  . LYS A 1 58  ? 28.750 -3.352  -46.603 1.00 43.22 ?  112 LYS A HB2  11 
ATOM 40718 H HB3  . LYS A 1 58  ? 28.468 -3.837  -44.938 1.00 63.13 ?  112 LYS A HB3  11 
ATOM 40719 H HG2  . LYS A 1 58  ? 27.352 -5.211  -47.384 1.00 52.54 ?  112 LYS A HG2  11 
ATOM 40720 H HG3  . LYS A 1 58  ? 28.724 -5.771  -46.432 1.00 32.40 ?  112 LYS A HG3  11 
ATOM 40721 H HD2  . LYS A 1 58  ? 27.254 -6.013  -44.474 1.00 64.34 ?  112 LYS A HD2  11 
ATOM 40722 H HD3  . LYS A 1 58  ? 25.879 -5.462  -45.430 1.00 11.42 ?  112 LYS A HD3  11 
ATOM 40723 H HE2  . LYS A 1 58  ? 26.251 -7.389  -46.948 1.00 21.03 ?  112 LYS A HE2  11 
ATOM 40724 H HE3  . LYS A 1 58  ? 27.518 -7.947  -45.867 1.00 31.13 ?  112 LYS A HE3  11 
ATOM 40725 H HZ1  . LYS A 1 58  ? 25.340 -9.019  -45.563 1.00 22.41 ?  112 LYS A HZ1  11 
ATOM 40726 H HZ2  . LYS A 1 58  ? 24.684 -7.580  -45.009 1.00 63.21 ?  112 LYS A HZ2  11 
ATOM 40727 H HZ3  . LYS A 1 58  ? 25.902 -8.354  -44.134 1.00 30.43 ?  112 LYS A HZ3  11 
ATOM 40728 N N    . THR A 1 59  ? 27.594 -0.633  -45.962 1.00 25.44 ?  113 THR A N    11 
ATOM 40729 C CA   . THR A 1 59  ? 27.884 0.687   -45.431 1.00 14.14 ?  113 THR A CA   11 
ATOM 40730 C C    . THR A 1 59  ? 26.602 1.359   -44.935 1.00 42.05 ?  113 THR A C    11 
ATOM 40731 O O    . THR A 1 59  ? 26.582 1.929   -43.830 1.00 20.32 ?  113 THR A O    11 
ATOM 40732 C CB   . THR A 1 59  ? 28.612 1.573   -46.472 1.00 54.04 ?  113 THR A CB   11 
ATOM 40733 O OG1  . THR A 1 59  ? 29.822 0.922   -46.871 1.00 52.13 ?  113 THR A OG1  11 
ATOM 40734 C CG2  . THR A 1 59  ? 28.961 2.934   -45.895 1.00 75.20 ?  113 THR A CG2  11 
ATOM 40735 H H    . THR A 1 59  ? 27.808 -0.811  -46.905 1.00 42.10 ?  113 THR A H    11 
ATOM 40736 H HA   . THR A 1 59  ? 28.534 0.546   -44.578 1.00 34.43 ?  113 THR A HA   11 
ATOM 40737 H HB   . THR A 1 59  ? 27.973 1.700   -47.335 1.00 34.33 ?  113 THR A HB   11 
ATOM 40738 H HG1  . THR A 1 59  ? 29.581 0.252   -47.523 1.00 43.10 ?  113 THR A HG1  11 
ATOM 40739 H HG21 . THR A 1 59  ? 29.641 2.812   -45.066 1.00 72.35 ?  113 THR A HG21 11 
ATOM 40740 H HG22 . THR A 1 59  ? 28.049 3.394   -45.544 1.00 52.02 ?  113 THR A HG22 11 
ATOM 40741 H HG23 . THR A 1 59  ? 29.412 3.552   -46.655 1.00 61.41 ?  113 THR A HG23 11 
ATOM 40742 N N    . LYS A 1 60  ? 25.513 1.249   -45.714 1.00 63.00 ?  114 LYS A N    11 
ATOM 40743 C CA   . LYS A 1 60  ? 24.255 1.799   -45.263 1.00 43.31 ?  114 LYS A CA   11 
ATOM 40744 C C    . LYS A 1 60  ? 23.769 1.148   -44.015 1.00 45.51 ?  114 LYS A C    11 
ATOM 40745 O O    . LYS A 1 60  ? 23.387 1.837   -43.095 1.00 13.31 ?  114 LYS A O    11 
ATOM 40746 C CB   . LYS A 1 60  ? 23.143 1.783   -46.303 1.00 53.54 ?  114 LYS A CB   11 
ATOM 40747 C CG   . LYS A 1 60  ? 23.177 2.924   -47.303 1.00 42.23 ?  114 LYS A CG   11 
ATOM 40748 C CD   . LYS A 1 60  ? 23.289 4.318   -46.623 1.00 1.50  ?  114 LYS A CD   11 
ATOM 40749 C CE   . LYS A 1 60  ? 22.332 4.527   -45.421 1.00 5.32  ?  114 LYS A CE   11 
ATOM 40750 N NZ   . LYS A 1 60  ? 20.898 4.430   -45.755 1.00 43.11 1  114 LYS A NZ   11 
ATOM 40751 H H    . LYS A 1 60  ? 25.561 0.797   -46.589 1.00 70.21 ?  114 LYS A H    11 
ATOM 40752 H HA   . LYS A 1 60  ? 24.462 2.828   -45.013 1.00 14.22 ?  114 LYS A HA   11 
ATOM 40753 H HB2  . LYS A 1 60  ? 23.205 0.857   -46.857 1.00 51.41 ?  114 LYS A HB2  11 
ATOM 40754 H HB3  . LYS A 1 60  ? 22.193 1.812   -45.789 1.00 32.00 ?  114 LYS A HB3  11 
ATOM 40755 H HG2  . LYS A 1 60  ? 24.023 2.783   -47.958 1.00 71.24 ?  114 LYS A HG2  11 
ATOM 40756 H HG3  . LYS A 1 60  ? 22.264 2.875   -47.875 1.00 11.51 ?  114 LYS A HG3  11 
ATOM 40757 H HD2  . LYS A 1 60  ? 24.301 4.461   -46.277 1.00 72.41 ?  114 LYS A HD2  11 
ATOM 40758 H HD3  . LYS A 1 60  ? 23.073 5.068   -47.369 1.00 52.20 ?  114 LYS A HD3  11 
ATOM 40759 H HE2  . LYS A 1 60  ? 22.549 3.780   -44.674 1.00 21.21 ?  114 LYS A HE2  11 
ATOM 40760 H HE3  . LYS A 1 60  ? 22.531 5.502   -44.999 1.00 63.13 ?  114 LYS A HE3  11 
ATOM 40761 H HZ1  . LYS A 1 60  ? 20.343 4.603   -44.886 1.00 63.01 ?  114 LYS A HZ1  11 
ATOM 40762 H HZ2  . LYS A 1 60  ? 20.614 3.493   -46.101 1.00 64.44 ?  114 LYS A HZ2  11 
ATOM 40763 H HZ3  . LYS A 1 60  ? 20.594 5.137   -46.453 1.00 73.32 ?  114 LYS A HZ3  11 
ATOM 40764 N N    . GLU A 1 61  ? 23.835 -0.168  -43.966 1.00 70.03 ?  115 GLU A N    11 
ATOM 40765 C CA   . GLU A 1 61  ? 23.363 -0.904  -42.800 1.00 31.42 ?  115 GLU A CA   11 
ATOM 40766 C C    . GLU A 1 61  ? 24.083 -0.494  -41.544 1.00 22.51 ?  115 GLU A C    11 
ATOM 40767 O O    . GLU A 1 61  ? 23.465 -0.319  -40.495 1.00 71.24 ?  115 GLU A O    11 
ATOM 40768 C CB   . GLU A 1 61  ? 23.435 -2.399  -43.010 1.00 34.40 ?  115 GLU A CB   11 
ATOM 40769 C CG   . GLU A 1 61  ? 22.199 -2.982  -43.641 1.00 34.32 ?  115 GLU A CG   11 
ATOM 40770 C CD   . GLU A 1 61  ? 21.003 -2.826  -42.730 1.00 14.34 ?  115 GLU A CD   11 
ATOM 40771 O OE1  . GLU A 1 61  ? 20.953 -3.509  -41.679 1.00 43.42 ?  115 GLU A OE1  11 
ATOM 40772 O OE2  . GLU A 1 61  ? 20.080 -2.042  -43.053 1.00 1.45  -1 115 GLU A OE2  11 
ATOM 40773 H H    . GLU A 1 61  ? 24.235 -0.649  -44.728 1.00 11.32 ?  115 GLU A H    11 
ATOM 40774 H HA   . GLU A 1 61  ? 22.329 -0.623  -42.668 1.00 62.00 ?  115 GLU A HA   11 
ATOM 40775 H HB2  . GLU A 1 61  ? 24.274 -2.610  -43.656 1.00 21.31 ?  115 GLU A HB2  11 
ATOM 40776 H HB3  . GLU A 1 61  ? 23.589 -2.875  -42.054 1.00 74.13 ?  115 GLU A HB3  11 
ATOM 40777 H HG2  . GLU A 1 61  ? 22.002 -2.469  -44.570 1.00 23.54 ?  115 GLU A HG2  11 
ATOM 40778 H HG3  . GLU A 1 61  ? 22.356 -4.033  -43.831 1.00 71.42 ?  115 GLU A HG3  11 
ATOM 40779 N N    . ILE A 1 62  ? 25.367 -0.306  -41.662 1.00 52.13 ?  116 ILE A N    11 
ATOM 40780 C CA   . ILE A 1 62  ? 26.159 0.144   -40.554 1.00 22.32 ?  116 ILE A CA   11 
ATOM 40781 C C    . ILE A 1 62  ? 25.723 1.535   -40.122 1.00 71.22 ?  116 ILE A C    11 
ATOM 40782 O O    . ILE A 1 62  ? 25.449 1.759   -38.961 1.00 71.34 ?  116 ILE A O    11 
ATOM 40783 C CB   . ILE A 1 62  ? 27.646 0.169   -40.910 1.00 44.05 ?  116 ILE A CB   11 
ATOM 40784 C CG1  . ILE A 1 62  ? 28.118 -1.240  -41.264 1.00 63.32 ?  116 ILE A CG1  11 
ATOM 40785 C CG2  . ILE A 1 62  ? 28.437 0.723   -39.731 1.00 42.53 ?  116 ILE A CG2  11 
ATOM 40786 C CD1  . ILE A 1 62  ? 29.412 -1.270  -42.031 1.00 14.34 ?  116 ILE A CD1  11 
ATOM 40787 H H    . ILE A 1 62  ? 25.791 -0.488  -42.529 1.00 43.25 ?  116 ILE A H    11 
ATOM 40788 H HA   . ILE A 1 62  ? 26.007 -0.533  -39.729 1.00 65.14 ?  116 ILE A HA   11 
ATOM 40789 H HB   . ILE A 1 62  ? 27.788 0.817   -41.762 1.00 31.33 ?  116 ILE A HB   11 
ATOM 40790 H HG12 . ILE A 1 62  ? 28.261 -1.806  -40.356 1.00 15.41 ?  116 ILE A HG12 11 
ATOM 40791 H HG13 . ILE A 1 62  ? 27.362 -1.720  -41.867 1.00 20.44 ?  116 ILE A HG13 11 
ATOM 40792 H HG21 . ILE A 1 62  ? 28.361 0.041   -38.899 1.00 22.52 ?  116 ILE A HG21 11 
ATOM 40793 H HG22 . ILE A 1 62  ? 27.975 1.657   -39.432 1.00 41.34 ?  116 ILE A HG22 11 
ATOM 40794 H HG23 . ILE A 1 62  ? 29.468 0.874   -40.007 1.00 65.22 ?  116 ILE A HG23 11 
ATOM 40795 H HD11 . ILE A 1 62  ? 29.234 -0.762  -42.969 1.00 52.32 ?  116 ILE A HD11 11 
ATOM 40796 H HD12 . ILE A 1 62  ? 29.693 -2.295  -42.221 1.00 72.22 ?  116 ILE A HD12 11 
ATOM 40797 H HD13 . ILE A 1 62  ? 30.185 -0.758  -41.478 1.00 72.32 ?  116 ILE A HD13 11 
ATOM 40798 N N    . ASP A 1 63  ? 25.619 2.451   -41.066 1.00 64.11 ?  117 ASP A N    11 
ATOM 40799 C CA   . ASP A 1 63  ? 25.256 3.821   -40.735 1.00 44.12 ?  117 ASP A CA   11 
ATOM 40800 C C    . ASP A 1 63  ? 23.837 3.922   -40.204 1.00 10.24 ?  117 ASP A C    11 
ATOM 40801 O O    . ASP A 1 63  ? 23.560 4.732   -39.318 1.00 24.04 ?  117 ASP A O    11 
ATOM 40802 C CB   . ASP A 1 63  ? 25.521 4.806   -41.880 1.00 24.13 ?  117 ASP A CB   11 
ATOM 40803 C CG   . ASP A 1 63  ? 26.964 5.310   -41.917 1.00 63.52 ?  117 ASP A CG   11 
ATOM 40804 O OD1  . ASP A 1 63  ? 27.286 6.304   -41.194 1.00 45.12 ?  117 ASP A OD1  11 
ATOM 40805 O OD2  . ASP A 1 63  ? 27.797 4.759   -42.673 1.00 51.13 -1 117 ASP A OD2  11 
ATOM 40806 H H    . ASP A 1 63  ? 25.763 2.202   -42.007 1.00 50.33 ?  117 ASP A H    11 
ATOM 40807 H HA   . ASP A 1 63  ? 25.900 4.082   -39.907 1.00 1.44  ?  117 ASP A HA   11 
ATOM 40808 H HB2  . ASP A 1 63  ? 25.310 4.310   -42.816 1.00 21.12 ?  117 ASP A HB2  11 
ATOM 40809 H HB3  . ASP A 1 63  ? 24.857 5.649   -41.772 1.00 42.03 ?  117 ASP A HB3  11 
ATOM 40810 N N    . GLU A 1 64  ? 22.954 3.072   -40.709 1.00 14.41 ?  118 GLU A N    11 
ATOM 40811 C CA   . GLU A 1 64  ? 21.586 2.993   -40.223 1.00 34.13 ?  118 GLU A CA   11 
ATOM 40812 C C    . GLU A 1 64  ? 21.562 2.538   -38.782 1.00 43.20 ?  118 GLU A C    11 
ATOM 40813 O O    . GLU A 1 64  ? 20.997 3.205   -37.915 1.00 72.51 ?  118 GLU A O    11 
ATOM 40814 C CB   . GLU A 1 64  ? 20.742 2.022   -41.055 1.00 54.31 ?  118 GLU A CB   11 
ATOM 40815 C CG   . GLU A 1 64  ? 20.454 2.461   -42.472 1.00 31.52 ?  118 GLU A CG   11 
ATOM 40816 C CD   . GLU A 1 64  ? 19.660 3.725   -42.521 1.00 44.25 ?  118 GLU A CD   11 
ATOM 40817 O OE1  . GLU A 1 64  ? 20.140 4.728   -43.095 1.00 41.01 ?  118 GLU A OE1  11 
ATOM 40818 O OE2  . GLU A 1 64  ? 18.549 3.760   -41.942 1.00 50.02 -1 118 GLU A OE2  11 
ATOM 40819 H H    . GLU A 1 64  ? 23.229 2.488   -41.454 1.00 42.11 ?  118 GLU A H    11 
ATOM 40820 H HA   . GLU A 1 64  ? 21.152 3.979   -40.279 1.00 42.23 ?  118 GLU A HA   11 
ATOM 40821 H HB2  . GLU A 1 64  ? 21.257 1.073   -41.101 1.00 34.45 ?  118 GLU A HB2  11 
ATOM 40822 H HB3  . GLU A 1 64  ? 19.800 1.876   -40.546 1.00 25.44 ?  118 GLU A HB3  11 
ATOM 40823 H HG2  . GLU A 1 64  ? 21.393 2.621   -42.981 1.00 65.33 ?  118 GLU A HG2  11 
ATOM 40824 H HG3  . GLU A 1 64  ? 19.903 1.679   -42.970 1.00 31.43 ?  118 GLU A HG3  11 
ATOM 40825 N N    . LYS A 1 65  ? 22.208 1.425   -38.515 1.00 11.00 ?  119 LYS A N    11 
ATOM 40826 C CA   . LYS A 1 65  ? 22.187 0.857   -37.185 1.00 21.44 ?  119 LYS A CA   11 
ATOM 40827 C C    . LYS A 1 65  ? 22.995 1.728   -36.224 1.00 15.24 ?  119 LYS A C    11 
ATOM 40828 O O    . LYS A 1 65  ? 22.696 1.803   -35.050 1.00 73.11 ?  119 LYS A O    11 
ATOM 40829 C CB   . LYS A 1 65  ? 22.647 -0.607  -37.217 1.00 54.01 ?  119 LYS A CB   11 
ATOM 40830 C CG   . LYS A 1 65  ? 21.790 -1.488  -38.145 1.00 75.55 ?  119 LYS A CG   11 
ATOM 40831 C CD   . LYS A 1 65  ? 20.354 -1.621  -37.648 1.00 72.24 ?  119 LYS A CD   11 
ATOM 40832 C CE   . LYS A 1 65  ? 19.402 -2.154  -38.728 1.00 32.15 ?  119 LYS A CE   11 
ATOM 40833 N NZ   . LYS A 1 65  ? 19.811 -3.452  -39.314 1.00 54.00 1  119 LYS A NZ   11 
ATOM 40834 H H    . LYS A 1 65  ? 22.735 0.981   -39.220 1.00 53.41 ?  119 LYS A H    11 
ATOM 40835 H HA   . LYS A 1 65  ? 21.162 0.901   -36.849 1.00 34.34 ?  119 LYS A HA   11 
ATOM 40836 H HB2  . LYS A 1 65  ? 23.666 -0.637  -37.572 1.00 3.40  ?  119 LYS A HB2  11 
ATOM 40837 H HB3  . LYS A 1 65  ? 22.603 -1.012  -36.218 1.00 73.02 ?  119 LYS A HB3  11 
ATOM 40838 H HG2  . LYS A 1 65  ? 21.777 -1.049  -39.131 1.00 61.21 ?  119 LYS A HG2  11 
ATOM 40839 H HG3  . LYS A 1 65  ? 22.238 -2.470  -38.200 1.00 11.13 ?  119 LYS A HG3  11 
ATOM 40840 H HD2  . LYS A 1 65  ? 20.335 -2.301  -36.808 1.00 22.21 ?  119 LYS A HD2  11 
ATOM 40841 H HD3  . LYS A 1 65  ? 20.001 -0.655  -37.323 1.00 54.10 ?  119 LYS A HD3  11 
ATOM 40842 H HE2  . LYS A 1 65  ? 18.427 -2.285  -38.284 1.00 41.14 ?  119 LYS A HE2  11 
ATOM 40843 H HE3  . LYS A 1 65  ? 19.334 -1.416  -39.512 1.00 41.24 ?  119 LYS A HE3  11 
ATOM 40844 H HZ1  . LYS A 1 65  ? 20.070 -4.167  -38.605 1.00 51.53 ?  119 LYS A HZ1  11 
ATOM 40845 H HZ2  . LYS A 1 65  ? 20.536 -3.369  -40.065 1.00 44.34 ?  119 LYS A HZ2  11 
ATOM 40846 H HZ3  . LYS A 1 65  ? 18.987 -3.834  -39.823 1.00 2.34  ?  119 LYS A HZ3  11 
ATOM 40847 N N    . ASN A 1 66  ? 23.976 2.436   -36.762 1.00 73.12 ?  120 ASN A N    11 
ATOM 40848 C CA   . ASN A 1 66  ? 24.741 3.416   -35.994 1.00 41.21 ?  120 ASN A CA   11 
ATOM 40849 C C    . ASN A 1 66  ? 23.892 4.549   -35.554 1.00 14.40 ?  120 ASN A C    11 
ATOM 40850 O O    . ASN A 1 66  ? 23.861 4.880   -34.376 1.00 64.44 ?  120 ASN A O    11 
ATOM 40851 C CB   . ASN A 1 66  ? 25.921 3.978   -36.778 1.00 73.33 ?  120 ASN A CB   11 
ATOM 40852 C CG   . ASN A 1 66  ? 27.218 3.302   -36.469 1.00 21.01 ?  120 ASN A CG   11 
ATOM 40853 O OD1  . ASN A 1 66  ? 27.257 2.157   -36.064 1.00 75.34 ?  120 ASN A OD1  11 
ATOM 40854 N ND2  . ASN A 1 66  ? 28.300 4.019   -36.664 1.00 13.21 ?  120 ASN A ND2  11 
ATOM 40855 H H    . ASN A 1 66  ? 24.208 2.274   -37.704 1.00 43.14 ?  120 ASN A H    11 
ATOM 40856 H HA   . ASN A 1 66  ? 25.128 2.914   -35.120 1.00 31.10 ?  120 ASN A HA   11 
ATOM 40857 H HB2  . ASN A 1 66  ? 25.724 3.853   -37.832 1.00 22.33 ?  120 ASN A HB2  11 
ATOM 40858 H HB3  . ASN A 1 66  ? 26.018 5.033   -36.563 1.00 11.24 ?  120 ASN A HB3  11 
ATOM 40859 H HD21 . ASN A 1 66  ? 28.202 4.937   -36.999 1.00 5.13  ?  120 ASN A HD21 11 
ATOM 40860 H HD22 . ASN A 1 66  ? 29.166 3.616   -36.458 1.00 33.33 ?  120 ASN A HD22 11 
ATOM 40861 N N    . LYS A 1 67  ? 23.195 5.164   -36.487 1.00 14.24 ?  121 LYS A N    11 
ATOM 40862 C CA   . LYS A 1 67  ? 22.375 6.318   -36.148 1.00 3.20  ?  121 LYS A CA   11 
ATOM 40863 C C    . LYS A 1 67  ? 21.247 5.927   -35.176 1.00 33.21 ?  121 LYS A C    11 
ATOM 40864 O O    . LYS A 1 67  ? 20.926 6.676   -34.222 1.00 62.44 ?  121 LYS A O    11 
ATOM 40865 C CB   . LYS A 1 67  ? 21.856 7.043   -37.409 1.00 72.31 ?  121 LYS A CB   11 
ATOM 40866 C CG   . LYS A 1 67  ? 20.873 6.262   -38.254 1.00 40.11 ?  121 LYS A CG   11 
ATOM 40867 C CD   . LYS A 1 67  ? 20.589 6.964   -39.572 1.00 63.55 ?  121 LYS A CD   11 
ATOM 40868 C CE   . LYS A 1 67  ? 19.374 6.375   -40.265 1.00 62.34 ?  121 LYS A CE   11 
ATOM 40869 N NZ   . LYS A 1 67  ? 19.220 6.853   -41.663 1.00 5.23  1  121 LYS A NZ   11 
ATOM 40870 H H    . LYS A 1 67  ? 23.251 4.830   -37.417 1.00 5.03  ?  121 LYS A H    11 
ATOM 40871 H HA   . LYS A 1 67  ? 23.029 6.986   -35.604 1.00 10.33 ?  121 LYS A HA   11 
ATOM 40872 H HB2  . LYS A 1 67  ? 21.362 7.951   -37.095 1.00 75.44 ?  121 LYS A HB2  11 
ATOM 40873 H HB3  . LYS A 1 67  ? 22.702 7.308   -38.027 1.00 54.12 ?  121 LYS A HB3  11 
ATOM 40874 H HG2  . LYS A 1 67  ? 21.315 5.293   -38.450 1.00 61.32 ?  121 LYS A HG2  11 
ATOM 40875 H HG3  . LYS A 1 67  ? 19.953 6.128   -37.705 1.00 34.01 ?  121 LYS A HG3  11 
ATOM 40876 H HD2  . LYS A 1 67  ? 20.414 8.013   -39.381 1.00 61.32 ?  121 LYS A HD2  11 
ATOM 40877 H HD3  . LYS A 1 67  ? 21.450 6.853   -40.215 1.00 51.50 ?  121 LYS A HD3  11 
ATOM 40878 H HE2  . LYS A 1 67  ? 19.463 5.298   -40.276 1.00 44.55 ?  121 LYS A HE2  11 
ATOM 40879 H HE3  . LYS A 1 67  ? 18.493 6.647   -39.702 1.00 74.10 ?  121 LYS A HE3  11 
ATOM 40880 H HZ1  . LYS A 1 67  ? 19.896 6.352   -42.280 1.00 65.24 ?  121 LYS A HZ1  11 
ATOM 40881 H HZ2  . LYS A 1 67  ? 19.409 7.869   -41.765 1.00 44.05 ?  121 LYS A HZ2  11 
ATOM 40882 H HZ3  . LYS A 1 67  ? 18.272 6.659   -42.041 1.00 41.04 ?  121 LYS A HZ3  11 
ATOM 40883 N N    . LYS A 1 68  ? 20.710 4.729   -35.360 1.00 2.04  ?  122 LYS A N    11 
ATOM 40884 C CA   . LYS A 1 68  ? 19.679 4.228   -34.503 1.00 23.32 ?  122 LYS A CA   11 
ATOM 40885 C C    . LYS A 1 68  ? 20.238 3.859   -33.123 1.00 72.55 ?  122 LYS A C    11 
ATOM 40886 O O    . LYS A 1 68  ? 19.612 4.126   -32.107 1.00 30.15 ?  122 LYS A O    11 
ATOM 40887 C CB   . LYS A 1 68  ? 18.955 3.085   -35.185 1.00 5.31  ?  122 LYS A CB   11 
ATOM 40888 C CG   . LYS A 1 68  ? 18.291 3.545   -36.474 1.00 45.20 ?  122 LYS A CG   11 
ATOM 40889 C CD   . LYS A 1 68  ? 17.573 2.441   -37.204 1.00 64.15 ?  122 LYS A CD   11 
ATOM 40890 C CE   . LYS A 1 68  ? 17.065 2.945   -38.545 1.00 61.51 ?  122 LYS A CE   11 
ATOM 40891 N NZ   . LYS A 1 68  ? 16.307 1.918   -39.276 1.00 15.54 1  122 LYS A NZ   11 
ATOM 40892 H H    . LYS A 1 68  ? 20.983 4.152   -36.108 1.00 62.02 ?  122 LYS A H    11 
ATOM 40893 H HA   . LYS A 1 68  ? 18.987 5.047   -34.379 1.00 41.14 ?  122 LYS A HA   11 
ATOM 40894 H HB2  . LYS A 1 68  ? 19.664 2.301   -35.408 1.00 42.21 ?  122 LYS A HB2  11 
ATOM 40895 H HB3  . LYS A 1 68  ? 18.198 2.710   -34.520 1.00 10.52 ?  122 LYS A HB3  11 
ATOM 40896 H HG2  . LYS A 1 68  ? 17.574 4.316   -36.236 1.00 12.34 ?  122 LYS A HG2  11 
ATOM 40897 H HG3  . LYS A 1 68  ? 19.052 3.959   -37.118 1.00 34.33 ?  122 LYS A HG3  11 
ATOM 40898 H HD2  . LYS A 1 68  ? 18.254 1.618   -37.364 1.00 4.44  ?  122 LYS A HD2  11 
ATOM 40899 H HD3  . LYS A 1 68  ? 16.733 2.111   -36.611 1.00 71.41 ?  122 LYS A HD3  11 
ATOM 40900 H HE2  . LYS A 1 68  ? 16.426 3.798   -38.375 1.00 64.23 ?  122 LYS A HE2  11 
ATOM 40901 H HE3  . LYS A 1 68  ? 17.912 3.251   -39.142 1.00 25.45 ?  122 LYS A HE3  11 
ATOM 40902 H HZ1  . LYS A 1 68  ? 15.415 1.692   -38.790 1.00 40.13 ?  122 LYS A HZ1  11 
ATOM 40903 H HZ2  . LYS A 1 68  ? 16.825 1.016   -39.323 1.00 1.10  ?  122 LYS A HZ2  11 
ATOM 40904 H HZ3  . LYS A 1 68  ? 16.074 2.223   -40.242 1.00 14.54 ?  122 LYS A HZ3  11 
ATOM 40905 N N    . PHE A 1 69  ? 21.439 3.299   -33.084 1.00 74.32 ?  123 PHE A N    11 
ATOM 40906 C CA   . PHE A 1 69  ? 22.110 3.044   -31.815 1.00 62.24 ?  123 PHE A CA   11 
ATOM 40907 C C    . PHE A 1 69  ? 22.391 4.364   -31.098 1.00 32.33 ?  123 PHE A C    11 
ATOM 40908 O O    . PHE A 1 69  ? 22.270 4.463   -29.882 1.00 52.25 ?  123 PHE A O    11 
ATOM 40909 C CB   . PHE A 1 69  ? 23.412 2.252   -32.016 1.00 32.43 ?  123 PHE A CB   11 
ATOM 40910 C CG   . PHE A 1 69  ? 24.210 2.064   -30.754 1.00 1.40  ?  123 PHE A CG   11 
ATOM 40911 C CD1  . PHE A 1 69  ? 25.399 2.754   -30.565 1.00 75.44 ?  123 PHE A CD1  11 
ATOM 40912 C CD2  . PHE A 1 69  ? 23.764 1.214   -29.754 1.00 73.01 ?  123 PHE A CD2  11 
ATOM 40913 C CE1  . PHE A 1 69  ? 26.129 2.595   -29.405 1.00 3.01  ?  123 PHE A CE1  11 
ATOM 40914 C CE2  . PHE A 1 69  ? 24.492 1.052   -28.590 1.00 52.02 ?  123 PHE A CE2  11 
ATOM 40915 C CZ   . PHE A 1 69  ? 25.675 1.742   -28.414 1.00 71.15 ?  123 PHE A CZ   11 
ATOM 40916 H H    . PHE A 1 69  ? 21.870 2.996   -33.916 1.00 72.22 ?  123 PHE A H    11 
ATOM 40917 H HA   . PHE A 1 69  ? 21.432 2.465   -31.205 1.00 74.42 ?  123 PHE A HA   11 
ATOM 40918 H HB2  . PHE A 1 69  ? 23.172 1.273   -32.404 1.00 1.42  ?  123 PHE A HB2  11 
ATOM 40919 H HB3  . PHE A 1 69  ? 24.030 2.772   -32.732 1.00 51.31 ?  123 PHE A HB3  11 
ATOM 40920 H HD1  . PHE A 1 69  ? 25.747 3.422   -31.339 1.00 73.31 ?  123 PHE A HD1  11 
ATOM 40921 H HD2  . PHE A 1 69  ? 22.839 0.675   -29.891 1.00 54.42 ?  123 PHE A HD2  11 
ATOM 40922 H HE1  . PHE A 1 69  ? 27.053 3.138   -29.273 1.00 4.03  ?  123 PHE A HE1  11 
ATOM 40923 H HE2  . PHE A 1 69  ? 24.134 0.385   -27.818 1.00 70.40 ?  123 PHE A HE2  11 
ATOM 40924 H HZ   . PHE A 1 69  ? 26.244 1.611   -27.505 1.00 14.44 ?  123 PHE A HZ   11 
ATOM 40925 N N    . ASN A 1 70  ? 22.727 5.377   -31.866 1.00 5.45  ?  124 ASN A N    11 
ATOM 40926 C CA   . ASN A 1 70  ? 22.988 6.697   -31.323 1.00 52.14 ?  124 ASN A CA   11 
ATOM 40927 C C    . ASN A 1 70  ? 21.752 7.321   -30.703 1.00 63.41 ?  124 ASN A C    11 
ATOM 40928 O O    . ASN A 1 70  ? 21.854 8.005   -29.675 1.00 4.43  ?  124 ASN A O    11 
ATOM 40929 C CB   . ASN A 1 70  ? 23.662 7.635   -32.331 1.00 75.11 ?  124 ASN A CB   11 
ATOM 40930 C CG   . ASN A 1 70  ? 25.174 7.452   -32.392 1.00 13.30 ?  124 ASN A CG   11 
ATOM 40931 O OD1  . ASN A 1 70  ? 25.911 8.099   -31.657 1.00 43.45 ?  124 ASN A OD1  11 
ATOM 40932 N ND2  . ASN A 1 70  ? 25.645 6.586   -33.248 1.00 51.13 ?  124 ASN A ND2  11 
ATOM 40933 H H    . ASN A 1 70  ? 22.805 5.204   -32.831 1.00 12.54 ?  124 ASN A H    11 
ATOM 40934 H HA   . ASN A 1 70  ? 23.678 6.529   -30.509 1.00 13.05 ?  124 ASN A HA   11 
ATOM 40935 H HB2  . ASN A 1 70  ? 23.265 7.414   -33.311 1.00 65.44 ?  124 ASN A HB2  11 
ATOM 40936 H HB3  . ASN A 1 70  ? 23.445 8.660   -32.069 1.00 62.34 ?  124 ASN A HB3  11 
ATOM 40937 H HD21 . ASN A 1 70  ? 25.015 6.084   -33.813 1.00 60.44 ?  124 ASN A HD21 11 
ATOM 40938 H HD22 . ASN A 1 70  ? 26.619 6.461   -33.293 1.00 1.20  ?  124 ASN A HD22 11 
ATOM 40939 N N    . GLU A 1 71  ? 20.576 7.091   -31.288 1.00 61.21 ?  125 GLU A N    11 
ATOM 40940 C CA   . GLU A 1 71  ? 19.361 7.573   -30.639 1.00 43.44 ?  125 GLU A CA   11 
ATOM 40941 C C    . GLU A 1 71  ? 19.019 6.678   -29.433 1.00 20.51 ?  125 GLU A C    11 
ATOM 40942 O O    . GLU A 1 71  ? 18.460 7.143   -28.443 1.00 14.02 ?  125 GLU A O    11 
ATOM 40943 C CB   . GLU A 1 71  ? 18.164 7.721   -31.602 1.00 24.44 ?  125 GLU A CB   11 
ATOM 40944 C CG   . GLU A 1 71  ? 17.647 6.433   -32.198 1.00 2.20  ?  125 GLU A CG   11 
ATOM 40945 C CD   . GLU A 1 71  ? 16.466 6.647   -33.101 1.00 74.00 ?  125 GLU A CD   11 
ATOM 40946 O OE1  . GLU A 1 71  ? 15.339 6.793   -32.597 1.00 74.13 ?  125 GLU A OE1  11 
ATOM 40947 O OE2  . GLU A 1 71  ? 16.630 6.670   -34.344 1.00 40.21 -1 125 GLU A OE2  11 
ATOM 40948 H H    . GLU A 1 71  ? 20.539 6.637   -32.164 1.00 32.22 ?  125 GLU A H    11 
ATOM 40949 H HA   . GLU A 1 71  ? 19.621 8.541   -30.233 1.00 73.20 ?  125 GLU A HA   11 
ATOM 40950 H HB2  . GLU A 1 71  ? 17.352 8.181   -31.061 1.00 12.20 ?  125 GLU A HB2  11 
ATOM 40951 H HB3  . GLU A 1 71  ? 18.451 8.380   -32.409 1.00 34.00 ?  125 GLU A HB3  11 
ATOM 40952 H HG2  . GLU A 1 71  ? 18.445 5.975   -32.762 1.00 60.01 ?  125 GLU A HG2  11 
ATOM 40953 H HG3  . GLU A 1 71  ? 17.358 5.775   -31.393 1.00 70.21 ?  125 GLU A HG3  11 
ATOM 40954 N N    . ASN A 1 72  ? 19.411 5.397   -29.510 1.00 74.13 ?  126 ASN A N    11 
ATOM 40955 C CA   . ASN A 1 72  ? 19.227 4.439   -28.398 1.00 13.22 ?  126 ASN A CA   11 
ATOM 40956 C C    . ASN A 1 72  ? 19.988 4.871   -27.151 1.00 60.12 ?  126 ASN A C    11 
ATOM 40957 O O    . ASN A 1 72  ? 19.605 4.528   -26.047 1.00 50.31 ?  126 ASN A O    11 
ATOM 40958 C CB   . ASN A 1 72  ? 19.640 2.993   -28.765 1.00 52.34 ?  126 ASN A CB   11 
ATOM 40959 C CG   . ASN A 1 72  ? 18.665 2.266   -29.679 1.00 74.24 ?  126 ASN A CG   11 
ATOM 40960 O OD1  . ASN A 1 72  ? 17.449 2.505   -29.639 1.00 0.22  ?  126 ASN A OD1  11 
ATOM 40961 N ND2  . ASN A 1 72  ? 19.187 1.373   -30.488 1.00 42.03 ?  126 ASN A ND2  11 
ATOM 40962 H H    . ASN A 1 72  ? 19.802 5.081   -30.356 1.00 54.13 ?  126 ASN A H    11 
ATOM 40963 H HA   . ASN A 1 72  ? 18.173 4.446   -28.164 1.00 51.05 ?  126 ASN A HA   11 
ATOM 40964 H HB2  . ASN A 1 72  ? 20.597 3.026   -29.264 1.00 51.32 ?  126 ASN A HB2  11 
ATOM 40965 H HB3  . ASN A 1 72  ? 19.747 2.424   -27.854 1.00 64.22 ?  126 ASN A HB3  11 
ATOM 40966 H HD21 . ASN A 1 72  ? 20.153 1.224   -30.462 1.00 72.15 ?  126 ASN A HD21 11 
ATOM 40967 H HD22 . ASN A 1 72  ? 18.631 0.861   -31.120 1.00 22.04 ?  126 ASN A HD22 11 
ATOM 40968 N N    . LEU A 1 73  ? 21.059 5.626   -27.330 1.00 4.03  ?  127 LEU A N    11 
ATOM 40969 C CA   . LEU A 1 73  ? 21.851 6.151   -26.205 1.00 55.31 ?  127 LEU A CA   11 
ATOM 40970 C C    . LEU A 1 73  ? 21.020 7.118   -25.421 1.00 3.24  ?  127 LEU A C    11 
ATOM 40971 O O    . LEU A 1 73  ? 20.935 7.055   -24.204 1.00 50.50 ?  127 LEU A O    11 
ATOM 40972 C CB   . LEU A 1 73  ? 23.067 6.872   -26.724 1.00 10.21 ?  127 LEU A CB   11 
ATOM 40973 C CG   . LEU A 1 73  ? 23.934 6.055   -27.629 1.00 52.15 ?  127 LEU A CG   11 
ATOM 40974 C CD1  . LEU A 1 73  ? 25.016 6.919   -28.230 1.00 42.03 ?  127 LEU A CD1  11 
ATOM 40975 C CD2  . LEU A 1 73  ? 24.532 4.877   -26.883 1.00 2.53  ?  127 LEU A CD2  11 
ATOM 40976 H H    . LEU A 1 73  ? 21.341 5.813   -28.252 1.00 63.04 ?  127 LEU A H    11 
ATOM 40977 H HA   . LEU A 1 73  ? 22.161 5.331   -25.574 1.00 75.20 ?  127 LEU A HA   11 
ATOM 40978 H HB2  . LEU A 1 73  ? 22.735 7.748   -27.262 1.00 52.01 ?  127 LEU A HB2  11 
ATOM 40979 H HB3  . LEU A 1 73  ? 23.661 7.190   -25.879 1.00 15.43 ?  127 LEU A HB3  11 
ATOM 40980 H HG   . LEU A 1 73  ? 23.251 5.676   -28.376 1.00 52.43 ?  127 LEU A HG   11 
ATOM 40981 H HD11 . LEU A 1 73  ? 25.631 7.325   -27.440 1.00 70.34 ?  127 LEU A HD11 11 
ATOM 40982 H HD12 . LEU A 1 73  ? 24.534 7.730   -28.755 1.00 72.32 ?  127 LEU A HD12 11 
ATOM 40983 H HD13 . LEU A 1 73  ? 25.618 6.340   -28.913 1.00 34.41 ?  127 LEU A HD13 11 
ATOM 40984 H HD21 . LEU A 1 73  ? 25.114 5.238   -26.049 1.00 65.53 ?  127 LEU A HD21 11 
ATOM 40985 H HD22 . LEU A 1 73  ? 25.165 4.311   -27.550 1.00 53.14 ?  127 LEU A HD22 11 
ATOM 40986 H HD23 . LEU A 1 73  ? 23.733 4.248   -26.521 1.00 3.01  ?  127 LEU A HD23 11 
ATOM 40987 N N    . VAL A 1 74  ? 20.357 7.976   -26.154 1.00 22.31 ?  128 VAL A N    11 
ATOM 40988 C CA   . VAL A 1 74  ? 19.464 8.988   -25.588 1.00 65.22 ?  128 VAL A CA   11 
ATOM 40989 C C    . VAL A 1 74  ? 18.253 8.289   -24.934 1.00 54.25 ?  128 VAL A C    11 
ATOM 40990 O O    . VAL A 1 74  ? 17.571 8.823   -24.053 1.00 62.03 ?  128 VAL A O    11 
ATOM 40991 C CB   . VAL A 1 74  ? 18.984 9.965   -26.695 1.00 34.35 ?  128 VAL A CB   11 
ATOM 40992 C CG1  . VAL A 1 74  ? 18.149 11.093  -26.118 1.00 65.13 ?  128 VAL A CG1  11 
ATOM 40993 C CG2  . VAL A 1 74  ? 20.168 10.518  -27.474 1.00 32.43 ?  128 VAL A CG2  11 
ATOM 40994 H H    . VAL A 1 74  ? 20.493 7.924   -27.126 1.00 43.21 ?  128 VAL A H    11 
ATOM 40995 H HA   . VAL A 1 74  ? 20.016 9.534   -24.837 1.00 63.13 ?  128 VAL A HA   11 
ATOM 40996 H HB   . VAL A 1 74  ? 18.363 9.407   -27.380 1.00 72.53 ?  128 VAL A HB   11 
ATOM 40997 H HG11 . VAL A 1 74  ? 18.740 11.656  -25.412 1.00 22.22 ?  128 VAL A HG11 11 
ATOM 40998 H HG12 . VAL A 1 74  ? 17.287 10.680  -25.616 1.00 14.02 ?  128 VAL A HG12 11 
ATOM 40999 H HG13 . VAL A 1 74  ? 17.826 11.742  -26.918 1.00 21.42 ?  128 VAL A HG13 11 
ATOM 41000 H HG21 . VAL A 1 74  ? 19.809 11.183  -28.246 1.00 51.31 ?  128 VAL A HG21 11 
ATOM 41001 H HG22 . VAL A 1 74  ? 20.716 9.705   -27.927 1.00 22.35 ?  128 VAL A HG22 11 
ATOM 41002 H HG23 . VAL A 1 74  ? 20.818 11.061  -26.805 1.00 42.44 ?  128 VAL A HG23 11 
ATOM 41003 N N    . LYS A 1 75  ? 18.043 7.075   -25.344 1.00 74.41 ?  129 LYS A N    11 
ATOM 41004 C CA   . LYS A 1 75  ? 16.969 6.262   -24.832 1.00 30.23 ?  129 LYS A CA   11 
ATOM 41005 C C    . LYS A 1 75  ? 17.374 5.618   -23.517 1.00 2.34  ?  129 LYS A C    11 
ATOM 41006 O O    . LYS A 1 75  ? 16.655 5.715   -22.532 1.00 43.13 ?  129 LYS A O    11 
ATOM 41007 C CB   . LYS A 1 75  ? 16.600 5.216   -25.874 1.00 50.21 ?  129 LYS A CB   11 
ATOM 41008 C CG   . LYS A 1 75  ? 15.564 4.191   -25.454 1.00 11.54 ?  129 LYS A CG   11 
ATOM 41009 C CD   . LYS A 1 75  ? 15.372 3.140   -26.548 1.00 63.52 ?  129 LYS A CD   11 
ATOM 41010 C CE   . LYS A 1 75  ? 14.817 3.743   -27.832 1.00 4.41  ?  129 LYS A CE   11 
ATOM 41011 N NZ   . LYS A 1 75  ? 14.794 2.766   -28.933 1.00 21.02 1  129 LYS A NZ   11 
ATOM 41012 H H    . LYS A 1 75  ? 18.669 6.730   -26.023 1.00 51.23 ?  129 LYS A H    11 
ATOM 41013 H HA   . LYS A 1 75  ? 16.114 6.885   -24.627 1.00 24.43 ?  129 LYS A HA   11 
ATOM 41014 H HB2  . LYS A 1 75  ? 16.225 5.739   -26.741 1.00 32.34 ?  129 LYS A HB2  11 
ATOM 41015 H HB3  . LYS A 1 75  ? 17.503 4.694   -26.154 1.00 32.31 ?  129 LYS A HB3  11 
ATOM 41016 H HG2  . LYS A 1 75  ? 15.905 3.709   -24.550 1.00 4.10  ?  129 LYS A HG2  11 
ATOM 41017 H HG3  . LYS A 1 75  ? 14.632 4.700   -25.268 1.00 54.12 ?  129 LYS A HG3  11 
ATOM 41018 H HD2  . LYS A 1 75  ? 16.325 2.683   -26.766 1.00 75.45 ?  129 LYS A HD2  11 
ATOM 41019 H HD3  . LYS A 1 75  ? 14.687 2.385   -26.188 1.00 15.33 ?  129 LYS A HD3  11 
ATOM 41020 H HE2  . LYS A 1 75  ? 13.811 4.087   -27.650 1.00 45.14 ?  129 LYS A HE2  11 
ATOM 41021 H HE3  . LYS A 1 75  ? 15.434 4.580   -28.125 1.00 45.44 ?  129 LYS A HE3  11 
ATOM 41022 H HZ1  . LYS A 1 75  ? 14.259 3.149   -29.738 1.00 3.42  ?  129 LYS A HZ1  11 
ATOM 41023 H HZ2  . LYS A 1 75  ? 14.382 1.853   -28.630 1.00 32.43 ?  129 LYS A HZ2  11 
ATOM 41024 H HZ3  . LYS A 1 75  ? 15.767 2.584   -29.258 1.00 31.35 ?  129 LYS A HZ3  11 
ATOM 41025 N N    . ILE A 1 76  ? 18.530 4.997   -23.507 1.00 52.32 ?  130 ILE A N    11 
ATOM 41026 C CA   . ILE A 1 76  ? 19.041 4.305   -22.321 1.00 44.13 ?  130 ILE A CA   11 
ATOM 41027 C C    . ILE A 1 76  ? 19.507 5.248   -21.241 1.00 71.30 ?  130 ILE A C    11 
ATOM 41028 O O    . ILE A 1 76  ? 19.652 4.856   -20.082 1.00 51.13 ?  130 ILE A O    11 
ATOM 41029 C CB   . ILE A 1 76  ? 20.134 3.256   -22.669 1.00 61.15 ?  130 ILE A CB   11 
ATOM 41030 C CG1  . ILE A 1 76  ? 21.360 3.862   -23.393 1.00 21.45 ?  130 ILE A CG1  11 
ATOM 41031 C CG2  . ILE A 1 76  ? 19.525 2.185   -23.517 1.00 75.42 ?  130 ILE A CG2  11 
ATOM 41032 C CD1  . ILE A 1 76  ? 22.345 4.612   -22.520 1.00 52.13 ?  130 ILE A CD1  11 
ATOM 41033 H H    . ILE A 1 76  ? 19.046 4.971   -24.343 1.00 3.32  ?  130 ILE A H    11 
ATOM 41034 H HA   . ILE A 1 76  ? 18.194 3.771   -21.914 1.00 54.01 ?  130 ILE A HA   11 
ATOM 41035 H HB   . ILE A 1 76  ? 20.455 2.799   -21.745 1.00 62.13 ?  130 ILE A HB   11 
ATOM 41036 H HG12 . ILE A 1 76  ? 21.901 3.083   -23.902 1.00 41.14 ?  130 ILE A HG12 11 
ATOM 41037 H HG13 . ILE A 1 76  ? 20.983 4.554   -24.132 1.00 71.33 ?  130 ILE A HG13 11 
ATOM 41038 H HG21 . ILE A 1 76  ? 19.131 2.661   -24.402 1.00 33.11 ?  130 ILE A HG21 11 
ATOM 41039 H HG22 . ILE A 1 76  ? 18.729 1.703   -22.967 1.00 20.32 ?  130 ILE A HG22 11 
ATOM 41040 H HG23 . ILE A 1 76  ? 20.286 1.470   -23.793 1.00 43.05 ?  130 ILE A HG23 11 
ATOM 41041 H HD11 . ILE A 1 76  ? 21.837 5.429   -22.028 1.00 3.31  ?  130 ILE A HD11 11 
ATOM 41042 H HD12 . ILE A 1 76  ? 23.139 5.006   -23.137 1.00 62.12 ?  130 ILE A HD12 11 
ATOM 41043 H HD13 . ILE A 1 76  ? 22.752 3.939   -21.779 1.00 34.02 ?  130 ILE A HD13 11 
ATOM 41044 N N    . GLU A 1 77  ? 19.787 6.483   -21.611 1.00 33.23 ?  131 GLU A N    11 
ATOM 41045 C CA   . GLU A 1 77  ? 20.143 7.458   -20.596 1.00 75.15 ?  131 GLU A CA   11 
ATOM 41046 C C    . GLU A 1 77  ? 18.903 7.924   -19.863 1.00 31.23 ?  131 GLU A C    11 
ATOM 41047 O O    . GLU A 1 77  ? 18.986 8.543   -18.787 1.00 24.21 ?  131 GLU A O    11 
ATOM 41048 C CB   . GLU A 1 77  ? 20.944 8.651   -21.135 1.00 43.44 ?  131 GLU A CB   11 
ATOM 41049 C CG   . GLU A 1 77  ? 20.233 9.523   -22.143 1.00 30.43 ?  131 GLU A CG   11 
ATOM 41050 C CD   . GLU A 1 77  ? 21.023 10.774  -22.469 1.00 61.21 ?  131 GLU A CD   11 
ATOM 41051 O OE1  . GLU A 1 77  ? 20.816 11.805  -21.788 1.00 63.31 ?  131 GLU A OE1  11 
ATOM 41052 O OE2  . GLU A 1 77  ? 21.888 10.758  -23.383 1.00 4.24  -1 131 GLU A OE2  11 
ATOM 41053 H H    . GLU A 1 77  ? 19.810 6.682   -22.576 1.00 60.02 ?  131 GLU A H    11 
ATOM 41054 H HA   . GLU A 1 77  ? 20.746 6.925   -19.874 1.00 42.11 ?  131 GLU A HA   11 
ATOM 41055 H HB2  . GLU A 1 77  ? 21.211 9.278   -20.299 1.00 15.41 ?  131 GLU A HB2  11 
ATOM 41056 H HB3  . GLU A 1 77  ? 21.843 8.267   -21.592 1.00 21.11 ?  131 GLU A HB3  11 
ATOM 41057 H HG2  . GLU A 1 77  ? 20.086 8.936   -23.037 1.00 30.13 ?  131 GLU A HG2  11 
ATOM 41058 H HG3  . GLU A 1 77  ? 19.272 9.806   -21.740 1.00 2.22  ?  131 GLU A HG3  11 
ATOM 41059 N N    . LYS A 1 78  ? 17.748 7.637   -20.436 1.00 34.30 ?  132 LYS A N    11 
ATOM 41060 C CA   . LYS A 1 78  ? 16.539 7.942   -19.781 1.00 14.10 ?  132 LYS A CA   11 
ATOM 41061 C C    . LYS A 1 78  ? 16.149 6.796   -18.852 1.00 14.24 ?  132 LYS A C    11 
ATOM 41062 O O    . LYS A 1 78  ? 15.904 5.666   -19.273 1.00 51.24 ?  132 LYS A O    11 
ATOM 41063 C CB   . LYS A 1 78  ? 15.436 8.244   -20.783 1.00 12.44 ?  132 LYS A CB   11 
ATOM 41064 C CG   . LYS A 1 78  ? 14.079 8.507   -20.145 1.00 41.54 ?  132 LYS A CG   11 
ATOM 41065 C CD   . LYS A 1 78  ? 12.984 8.842   -21.162 1.00 1.13  ?  132 LYS A CD   11 
ATOM 41066 C CE   . LYS A 1 78  ? 12.855 7.797   -22.272 1.00 20.25 ?  132 LYS A CE   11 
ATOM 41067 N NZ   . LYS A 1 78  ? 13.783 8.038   -23.403 1.00 15.24 1  132 LYS A NZ   11 
ATOM 41068 H H    . LYS A 1 78  ? 17.712 7.204   -21.317 1.00 32.50 ?  132 LYS A H    11 
ATOM 41069 H HA   . LYS A 1 78  ? 16.714 8.824   -19.181 1.00 62.51 ?  132 LYS A HA   11 
ATOM 41070 H HB2  . LYS A 1 78  ? 15.713 9.108   -21.368 1.00 61.05 ?  132 LYS A HB2  11 
ATOM 41071 H HB3  . LYS A 1 78  ? 15.338 7.396   -21.444 1.00 4.54  ?  132 LYS A HB3  11 
ATOM 41072 H HG2  . LYS A 1 78  ? 13.778 7.626   -19.597 1.00 34.11 ?  132 LYS A HG2  11 
ATOM 41073 H HG3  . LYS A 1 78  ? 14.180 9.331   -19.456 1.00 25.30 ?  132 LYS A HG3  11 
ATOM 41074 H HD2  . LYS A 1 78  ? 12.041 8.898   -20.639 1.00 50.53 ?  132 LYS A HD2  11 
ATOM 41075 H HD3  . LYS A 1 78  ? 13.205 9.802   -21.602 1.00 70.34 ?  132 LYS A HD3  11 
ATOM 41076 H HE2  . LYS A 1 78  ? 13.135 6.847   -21.840 1.00 31.50 ?  132 LYS A HE2  11 
ATOM 41077 H HE3  . LYS A 1 78  ? 11.838 7.760   -22.632 1.00 62.44 ?  132 LYS A HE3  11 
ATOM 41078 H HZ1  . LYS A 1 78  ? 13.656 7.314   -24.138 1.00 52.25 ?  132 LYS A HZ1  11 
ATOM 41079 H HZ2  . LYS A 1 78  ? 14.778 8.056   -23.109 1.00 35.20 ?  132 LYS A HZ2  11 
ATOM 41080 H HZ3  . LYS A 1 78  ? 13.581 8.959   -23.844 1.00 3.22  ?  132 LYS A HZ3  11 
ATOM 41081 N N    . ARG A 1 79  ? 16.120 7.134   -17.616 1.00 4.45  ?  133 ARG A N    11 
ATOM 41082 C CA   . ARG A 1 79  ? 15.732 6.322   -16.509 1.00 4.40  ?  133 ARG A CA   11 
ATOM 41083 C C    . ARG A 1 79  ? 14.618 7.111   -15.904 1.00 60.12 ?  133 ARG A C    11 
ATOM 41084 O O    . ARG A 1 79  ? 14.447 8.289   -16.268 1.00 22.54 ?  133 ARG A O    11 
ATOM 41085 C CB   . ARG A 1 79  ? 16.907 6.286   -15.539 1.00 15.23 ?  133 ARG A CB   11 
ATOM 41086 C CG   . ARG A 1 79  ? 18.154 5.646   -16.118 1.00 0.04  ?  133 ARG A CG   11 
ATOM 41087 C CD   . ARG A 1 79  ? 19.332 5.826   -15.199 1.00 54.11 ?  133 ARG A CD   11 
ATOM 41088 N NE   . ARG A 1 79  ? 19.729 7.239   -15.095 1.00 65.03 ?  133 ARG A NE   11 
ATOM 41089 C CZ   . ARG A 1 79  ? 20.976 7.720   -15.234 1.00 70.14 ?  133 ARG A CZ   11 
ATOM 41090 N NH1  . ARG A 1 79  ? 22.005 6.906   -15.518 1.00 3.21  1  133 ARG A NH1  11 
ATOM 41091 N NH2  . ARG A 1 79  ? 21.187 9.023   -15.097 1.00 43.24 ?  133 ARG A NH2  11 
ATOM 41092 H H    . ARG A 1 79  ? 16.363 8.051   -17.369 1.00 42.22 ?  133 ARG A H    11 
ATOM 41093 H HA   . ARG A 1 79  ? 15.397 5.310   -16.737 1.00 52.50 ?  133 ARG A HA   11 
ATOM 41094 H HB2  . ARG A 1 79  ? 17.148 7.299   -15.248 1.00 61.41 ?  133 ARG A HB2  11 
ATOM 41095 H HB3  . ARG A 1 79  ? 16.617 5.733   -14.658 1.00 54.30 ?  133 ARG A HB3  11 
ATOM 41096 H HG2  . ARG A 1 79  ? 17.977 4.591   -16.271 1.00 51.51 ?  133 ARG A HG2  11 
ATOM 41097 H HG3  . ARG A 1 79  ? 18.373 6.115   -17.066 1.00 43.55 ?  133 ARG A HG3  11 
ATOM 41098 H HD2  . ARG A 1 79  ? 18.996 5.501   -14.222 1.00 52.14 ?  133 ARG A HD2  11 
ATOM 41099 H HD3  . ARG A 1 79  ? 20.166 5.228   -15.537 1.00 60.34 ?  133 ARG A HD3  11 
ATOM 41100 H HE   . ARG A 1 79  ? 18.990 7.868   -14.886 1.00 44.24 ?  133 ARG A HE   11 
ATOM 41101 H HH11 . ARG A 1 79  ? 21.908 5.915   -15.642 1.00 31.33 ?  133 ARG A HH11 11 
ATOM 41102 H HH12 . ARG A 1 79  ? 22.934 7.268   -15.629 1.00 42.40 ?  133 ARG A HH12 11 
ATOM 41103 H HH21 . ARG A 1 79  ? 20.434 9.656   -14.899 1.00 75.41 ?  133 ARG A HH21 11 
ATOM 41104 H HH22 . ARG A 1 79  ? 22.102 9.428   -15.177 1.00 22.03 ?  133 ARG A HH22 11 
ATOM 41105 N N    . LYS A 1 80  ? 13.876 6.564   -15.024 1.00 73.14 ?  134 LYS A N    11 
ATOM 41106 C CA   . LYS A 1 80  ? 12.819 7.330   -14.473 1.00 63.23 ?  134 LYS A CA   11 
ATOM 41107 C C    . LYS A 1 80  ? 13.243 7.844   -13.159 1.00 41.20 ?  134 LYS A C    11 
ATOM 41108 O O    . LYS A 1 80  ? 13.765 7.107   -12.316 1.00 63.12 ?  134 LYS A O    11 
ATOM 41109 C CB   . LYS A 1 80  ? 11.515 6.544   -14.362 1.00 54.22 ?  134 LYS A CB   11 
ATOM 41110 C CG   . LYS A 1 80  ? 10.960 6.071   -15.699 1.00 3.51  ?  134 LYS A CG   11 
ATOM 41111 C CD   . LYS A 1 80  ? 10.712 7.209   -16.681 1.00 33.01 ?  134 LYS A CD   11 
ATOM 41112 C CE   . LYS A 1 80  ? 9.656  8.182   -16.189 1.00 30.53 ?  134 LYS A CE   11 
ATOM 41113 N NZ   . LYS A 1 80  ? 9.422  9.269   -17.156 1.00 34.33 1  134 LYS A NZ   11 
ATOM 41114 H H    . LYS A 1 80  ? 14.063 5.652   -14.706 1.00 72.51 ?  134 LYS A H    11 
ATOM 41115 H HA   . LYS A 1 80  ? 12.666 8.173   -15.129 1.00 35.21 ?  134 LYS A HA   11 
ATOM 41116 H HB2  . LYS A 1 80  ? 11.691 5.676   -13.743 1.00 41.41 ?  134 LYS A HB2  11 
ATOM 41117 H HB3  . LYS A 1 80  ? 10.772 7.165   -13.884 1.00 12.21 ?  134 LYS A HB3  11 
ATOM 41118 H HG2  . LYS A 1 80  ? 11.675 5.401   -16.152 1.00 41.42 ?  134 LYS A HG2  11 
ATOM 41119 H HG3  . LYS A 1 80  ? 10.033 5.546   -15.525 1.00 33.21 ?  134 LYS A HG3  11 
ATOM 41120 H HD2  . LYS A 1 80  ? 11.633 7.746   -16.857 1.00 32.11 ?  134 LYS A HD2  11 
ATOM 41121 H HD3  . LYS A 1 80  ? 10.379 6.767   -17.608 1.00 62.45 ?  134 LYS A HD3  11 
ATOM 41122 H HE2  . LYS A 1 80  ? 8.737  7.634   -16.046 1.00 32.13 ?  134 LYS A HE2  11 
ATOM 41123 H HE3  . LYS A 1 80  ? 9.973  8.603   -15.247 1.00 3.24  ?  134 LYS A HE3  11 
ATOM 41124 H HZ1  . LYS A 1 80  ? 9.085  8.888   -18.062 1.00 55.20 ?  134 LYS A HZ1  11 
ATOM 41125 H HZ2  . LYS A 1 80  ? 10.297 9.803   -17.318 1.00 5.51  ?  134 LYS A HZ2  11 
ATOM 41126 H HZ3  . LYS A 1 80  ? 8.719  9.952   -16.804 1.00 11.11 ?  134 LYS A HZ3  11 
ATOM 41127 N N    . LYS A 1 81  ? 13.074 9.109   -13.010 1.00 62.12 ?  135 LYS A N    11 
ATOM 41128 C CA   . LYS A 1 81  ? 13.462 9.782   -11.835 1.00 34.40 ?  135 LYS A CA   11 
ATOM 41129 C C    . LYS A 1 81  ? 12.255 9.881   -10.955 1.00 30.14 ?  135 LYS A C    11 
ATOM 41130 O O    . LYS A 1 81  ? 11.264 10.538  -11.314 1.00 53.04 ?  135 LYS A O    11 
ATOM 41131 C CB   . LYS A 1 81  ? 13.970 11.155  -12.225 1.00 50.43 ?  135 LYS A CB   11 
ATOM 41132 C CG   . LYS A 1 81  ? 15.108 11.072  -13.214 1.00 23.33 ?  135 LYS A CG   11 
ATOM 41133 C CD   . LYS A 1 81  ? 15.514 12.421  -13.729 1.00 30.43 ?  135 LYS A CD   11 
ATOM 41134 C CE   . LYS A 1 81  ? 16.566 12.272  -14.806 1.00 72.14 ?  135 LYS A CE   11 
ATOM 41135 N NZ   . LYS A 1 81  ? 17.822 11.690  -14.306 1.00 63.55 1  135 LYS A NZ   11 
ATOM 41136 H H    . LYS A 1 81  ? 12.650 9.618   -13.734 1.00 43.13 ?  135 LYS A H    11 
ATOM 41137 H HA   . LYS A 1 81  ? 14.269 9.227   -11.384 1.00 1.14  ?  135 LYS A HA   11 
ATOM 41138 H HB2  . LYS A 1 81  ? 13.163 11.718  -12.668 1.00 24.54 ?  135 LYS A HB2  11 
ATOM 41139 H HB3  . LYS A 1 81  ? 14.323 11.670  -11.345 1.00 54.02 ?  135 LYS A HB3  11 
ATOM 41140 H HG2  . LYS A 1 81  ? 15.960 10.616  -12.733 1.00 1.11  ?  135 LYS A HG2  11 
ATOM 41141 H HG3  . LYS A 1 81  ? 14.797 10.455  -14.044 1.00 24.21 ?  135 LYS A HG3  11 
ATOM 41142 H HD2  . LYS A 1 81  ? 14.648 12.917  -14.143 1.00 4.15  ?  135 LYS A HD2  11 
ATOM 41143 H HD3  . LYS A 1 81  ? 15.917 13.008  -12.918 1.00 62.44 ?  135 LYS A HD3  11 
ATOM 41144 H HE2  . LYS A 1 81  ? 16.153 11.573  -15.517 1.00 11.41 ?  135 LYS A HE2  11 
ATOM 41145 H HE3  . LYS A 1 81  ? 16.753 13.225  -15.276 1.00 14.03 ?  135 LYS A HE3  11 
ATOM 41146 H HZ1  . LYS A 1 81  ? 17.703 10.689  -14.025 1.00 74.31 ?  135 LYS A HZ1  11 
ATOM 41147 H HZ2  . LYS A 1 81  ? 18.188 12.181  -13.467 1.00 40.24 ?  135 LYS A HZ2  11 
ATOM 41148 H HZ3  . LYS A 1 81  ? 18.556 11.702  -15.040 1.00 34.20 ?  135 LYS A HZ3  11 
ATOM 41149 N N    . ILE A 1 82  ? 12.311 9.246   -9.832  1.00 54.13 ?  136 ILE A N    11 
ATOM 41150 C CA   . ILE A 1 82  ? 11.165 9.190   -8.955  1.00 74.02 ?  136 ILE A CA   11 
ATOM 41151 C C    . ILE A 1 82  ? 11.568 9.514   -7.545  1.00 63.02 ?  136 ILE A C    11 
ATOM 41152 O O    . ILE A 1 82  ? 12.765 9.618   -7.240  1.00 44.40 ?  136 ILE A O    11 
ATOM 41153 C CB   . ILE A 1 82  ? 10.397 7.803   -8.979  1.00 64.11 ?  136 ILE A CB   11 
ATOM 41154 C CG1  . ILE A 1 82  ? 11.195 6.633   -8.324  1.00 32.15 ?  136 ILE A CG1  11 
ATOM 41155 C CG2  . ILE A 1 82  ? 9.942  7.428   -10.386 1.00 65.02 ?  136 ILE A CG2  11 
ATOM 41156 C CD1  . ILE A 1 82  ? 12.521 6.274   -8.968  1.00 62.33 ?  136 ILE A CD1  11 
ATOM 41157 H H    . ILE A 1 82  ? 13.154 8.808   -9.570  1.00 53.13 ?  136 ILE A H    11 
ATOM 41158 H HA   . ILE A 1 82  ? 10.488 9.958   -9.295  1.00 21.44 ?  136 ILE A HA   11 
ATOM 41159 H HB   . ILE A 1 82  ? 9.493  7.960   -8.410  1.00 3.31  ?  136 ILE A HB   11 
ATOM 41160 H HG12 . ILE A 1 82  ? 11.407 6.909   -7.304  1.00 72.21 ?  136 ILE A HG12 11 
ATOM 41161 H HG13 . ILE A 1 82  ? 10.571 5.750   -8.318  1.00 61.14 ?  136 ILE A HG13 11 
ATOM 41162 H HG21 . ILE A 1 82  ? 9.273  8.188   -10.764 1.00 21.22 ?  136 ILE A HG21 11 
ATOM 41163 H HG22 . ILE A 1 82  ? 9.431  6.477   -10.355 1.00 2.21  ?  136 ILE A HG22 11 
ATOM 41164 H HG23 . ILE A 1 82  ? 10.802 7.351   -11.032 1.00 11.24 ?  136 ILE A HG23 11 
ATOM 41165 H HD11 . ILE A 1 82  ? 12.952 5.429   -8.452  1.00 4.34  ?  136 ILE A HD11 11 
ATOM 41166 H HD12 . ILE A 1 82  ? 13.190 7.117   -8.873  1.00 11.24 ?  136 ILE A HD12 11 
ATOM 41167 H HD13 . ILE A 1 82  ? 12.374 6.036   -10.011 1.00 13.43 ?  136 ILE A HD13 11 
ATOM 41168 N N    . LYS A 1 83  ? 10.579 9.664   -6.702  1.00 2.22  ?  137 LYS A N    11 
ATOM 41169 C CA   . LYS A 1 83  ? 10.783 9.983   -5.317  1.00 43.11 ?  137 LYS A CA   11 
ATOM 41170 C C    . LYS A 1 83  ? 11.070 8.749   -4.479  1.00 1.35  ?  137 LYS A C    11 
ATOM 41171 O O    . LYS A 1 83  ? 10.223 7.854   -4.323  1.00 32.14 ?  137 LYS A O    11 
ATOM 41172 C CB   . LYS A 1 83  ? 9.590  10.739  -4.749  1.00 12.00 ?  137 LYS A CB   11 
ATOM 41173 C CG   . LYS A 1 83  ? 8.241  10.082  -4.966  1.00 34.03 ?  137 LYS A CG   11 
ATOM 41174 C CD   . LYS A 1 83  ? 7.122  10.883  -4.331  1.00 2.45  ?  137 LYS A CD   11 
ATOM 41175 C CE   . LYS A 1 83  ? 7.007  12.268  -4.947  1.00 64.11 ?  137 LYS A CE   11 
ATOM 41176 N NZ   . LYS A 1 83  ? 5.842  13.007  -4.427  1.00 61.55 1  137 LYS A NZ   11 
ATOM 41177 H H    . LYS A 1 83  ? 9.665  9.547   -7.040  1.00 74.34 ?  137 LYS A H    11 
ATOM 41178 H HA   . LYS A 1 83  ? 11.643 10.633  -5.261  1.00 71.25 ?  137 LYS A HA   11 
ATOM 41179 H HB2  . LYS A 1 83  ? 9.726  10.741  -3.679  1.00 4.50  ?  137 LYS A HB2  11 
ATOM 41180 H HB3  . LYS A 1 83  ? 9.570  11.746  -5.139  1.00 55.12 ?  137 LYS A HB3  11 
ATOM 41181 H HG2  . LYS A 1 83  ? 8.059  10.003  -6.026  1.00 5.24  ?  137 LYS A HG2  11 
ATOM 41182 H HG3  . LYS A 1 83  ? 8.261  9.092   -4.530  1.00 41.11 ?  137 LYS A HG3  11 
ATOM 41183 H HD2  . LYS A 1 83  ? 6.193  10.347  -4.455  1.00 72.42 ?  137 LYS A HD2  11 
ATOM 41184 H HD3  . LYS A 1 83  ? 7.328  10.985  -3.277  1.00 74.15 ?  137 LYS A HD3  11 
ATOM 41185 H HE2  . LYS A 1 83  ? 7.911  12.803  -4.695  1.00 64.25 ?  137 LYS A HE2  11 
ATOM 41186 H HE3  . LYS A 1 83  ? 6.938  12.173  -6.020  1.00 33.51 ?  137 LYS A HE3  11 
ATOM 41187 H HZ1  . LYS A 1 83  ? 4.955  12.520  -4.662  1.00 21.30 ?  137 LYS A HZ1  11 
ATOM 41188 H HZ2  . LYS A 1 83  ? 5.800  13.975  -4.801  1.00 31.34 ?  137 LYS A HZ2  11 
ATOM 41189 H HZ3  . LYS A 1 83  ? 5.894  13.084  -3.390  1.00 1.21  ?  137 LYS A HZ3  11 
ATOM 41190 N N    . VAL A 1 84  ? 12.239 8.720   -3.922  1.00 13.30 ?  138 VAL A N    11 
ATOM 41191 C CA   . VAL A 1 84  ? 12.683 7.624   -3.070  1.00 4.34  ?  138 VAL A CA   11 
ATOM 41192 C C    . VAL A 1 84  ? 13.623 8.165   -1.997  1.00 72.11 ?  138 VAL A C    11 
ATOM 41193 O O    . VAL A 1 84  ? 14.740 8.591   -2.300  1.00 0.13  ?  138 VAL A O    11 
ATOM 41194 C CB   . VAL A 1 84  ? 13.407 6.450   -3.837  1.00 35.44 ?  138 VAL A CB   11 
ATOM 41195 C CG1  . VAL A 1 84  ? 13.940 5.414   -2.855  1.00 61.44 ?  138 VAL A CG1  11 
ATOM 41196 C CG2  . VAL A 1 84  ? 12.474 5.751   -4.806  1.00 33.22 ?  138 VAL A CG2  11 
ATOM 41197 H H    . VAL A 1 84  ? 12.811 9.516   -4.054  1.00 72.35 ?  138 VAL A H    11 
ATOM 41198 H HA   . VAL A 1 84  ? 11.787 7.242   -2.603  1.00 43.54 ?  138 VAL A HA   11 
ATOM 41199 H HB   . VAL A 1 84  ? 14.239 6.863   -4.387  1.00 64.41 ?  138 VAL A HB   11 
ATOM 41200 H HG11 . VAL A 1 84  ? 13.118 4.980   -2.305  1.00 33.11 ?  138 VAL A HG11 11 
ATOM 41201 H HG12 . VAL A 1 84  ? 14.614 5.898   -2.165  1.00 42.23 ?  138 VAL A HG12 11 
ATOM 41202 H HG13 . VAL A 1 84  ? 14.467 4.639   -3.393  1.00 62.30 ?  138 VAL A HG13 11 
ATOM 41203 H HG21 . VAL A 1 84  ? 12.094 6.475   -5.508  1.00 30.12 ?  138 VAL A HG21 11 
ATOM 41204 H HG22 . VAL A 1 84  ? 11.655 5.324   -4.246  1.00 10.44 ?  138 VAL A HG22 11 
ATOM 41205 H HG23 . VAL A 1 84  ? 13.005 4.972   -5.330  1.00 33.13 ?  138 VAL A HG23 11 
ATOM 41206 N N    . PRO A 1 85  ? 13.189 8.167   -0.735  1.00 75.31 ?  139 PRO A N    11 
ATOM 41207 C CA   . PRO A 1 85  ? 11.854 7.731   -0.345  1.00 22.44 ?  139 PRO A CA   11 
ATOM 41208 C C    . PRO A 1 85  ? 10.798 8.767   -0.718  1.00 64.32 ?  139 PRO A C    11 
ATOM 41209 O O    . PRO A 1 85  ? 11.109 9.939   -1.005  1.00 11.42 ?  139 PRO A O    11 
ATOM 41210 C CB   . PRO A 1 85  ? 11.947 7.603   1.163   1.00 63.13 ?  139 PRO A CB   11 
ATOM 41211 C CG   . PRO A 1 85  ? 12.970 8.580   1.548   1.00 31.12 ?  139 PRO A CG   11 
ATOM 41212 C CD   . PRO A 1 85  ? 13.972 8.604   0.426   1.00 3.40  ?  139 PRO A CD   11 
ATOM 41213 H HA   . PRO A 1 85  ? 11.604 6.774   -0.782  1.00 1.43  ?  139 PRO A HA   11 
ATOM 41214 H HB2  . PRO A 1 85  ? 10.992 7.841   1.610   1.00 50.24 ?  139 PRO A HB2  11 
ATOM 41215 H HB3  . PRO A 1 85  ? 12.269 6.612   1.445   1.00 42.41 ?  139 PRO A HB3  11 
ATOM 41216 H HG2  . PRO A 1 85  ? 12.507 9.547   1.687   1.00 25.31 ?  139 PRO A HG2  11 
ATOM 41217 H HG3  . PRO A 1 85  ? 13.428 8.227   2.453   1.00 60.33 ?  139 PRO A HG3  11 
ATOM 41218 H HD2  . PRO A 1 85  ? 14.349 9.605   0.272   1.00 70.52 ?  139 PRO A HD2  11 
ATOM 41219 H HD3  . PRO A 1 85  ? 14.783 7.918   0.617   1.00 54.21 ?  139 PRO A HD3  11 
ATOM 41220 N N    . ALA A 1 86  ? 9.577  8.343   -0.692  1.00 24.22 ?  140 ALA A N    11 
ATOM 41221 C CA   . ALA A 1 86  ? 8.452  9.174   -1.091  1.00 73.33 ?  140 ALA A CA   11 
ATOM 41222 C C    . ALA A 1 86  ? 8.155  10.220  -0.027  1.00 53.22 ?  140 ALA A C    11 
ATOM 41223 O O    . ALA A 1 86  ? 7.481  11.217  -0.279  1.00 43.01 ?  140 ALA A O    11 
ATOM 41224 C CB   . ALA A 1 86  ? 7.226  8.313   -1.363  1.00 71.42 ?  140 ALA A CB   11 
ATOM 41225 H H    . ALA A 1 86  ? 9.436  7.438   -0.338  1.00 71.51 ?  140 ALA A H    11 
ATOM 41226 H HA   . ALA A 1 86  ? 8.726  9.680   -2.005  1.00 51.05 ?  140 ALA A HA   11 
ATOM 41227 H HB1  . ALA A 1 86  ? 6.929  7.815   -0.453  1.00 32.23 ?  140 ALA A HB1  11 
ATOM 41228 H HB2  . ALA A 1 86  ? 7.461  7.577   -2.118  1.00 72.41 ?  140 ALA A HB2  11 
ATOM 41229 H HB3  . ALA A 1 86  ? 6.419  8.939   -1.712  1.00 0.33  ?  140 ALA A HB3  11 
ATOM 41230 N N    . ASP A 1 87  ? 8.676  9.980   1.163   1.00 32.23 ?  141 ASP A N    11 
ATOM 41231 C CA   . ASP A 1 87  ? 8.529  10.905  2.279   1.00 64.13 ?  141 ASP A CA   11 
ATOM 41232 C C    . ASP A 1 87  ? 9.237  12.208  1.977   1.00 1.30  ?  141 ASP A C    11 
ATOM 41233 O O    . ASP A 1 87  ? 8.642  13.290  2.048   1.00 44.42 ?  141 ASP A O    11 
ATOM 41234 C CB   . ASP A 1 87  ? 9.086  10.310  3.581   1.00 3.41  ?  141 ASP A CB   11 
ATOM 41235 C CG   . ASP A 1 87  ? 8.375  9.057   4.008   1.00 34.43 ?  141 ASP A CG   11 
ATOM 41236 O OD1  . ASP A 1 87  ? 8.925  7.949   3.816   1.00 4.12  ?  141 ASP A OD1  11 
ATOM 41237 O OD2  . ASP A 1 87  ? 7.242  9.144   4.514   1.00 72.24 -1 141 ASP A OD2  11 
ATOM 41238 H H    . ASP A 1 87  ? 9.150  9.131   1.284   1.00 30.45 ?  141 ASP A H    11 
ATOM 41239 H HA   . ASP A 1 87  ? 7.475  11.100  2.406   1.00 22.35 ?  141 ASP A HA   11 
ATOM 41240 H HB2  . ASP A 1 87  ? 10.129 10.074  3.440   1.00 0.20  ?  141 ASP A HB2  11 
ATOM 41241 H HB3  . ASP A 1 87  ? 8.999  11.047  4.367   1.00 43.31 ?  141 ASP A HB3  11 
ATOM 41242 N N    . THR A 1 88  ? 10.488 12.113  1.607   1.00 5.35  ?  142 THR A N    11 
ATOM 41243 C CA   . THR A 1 88  ? 11.261 13.279  1.311   1.00 52.13 ?  142 THR A CA   11 
ATOM 41244 C C    . THR A 1 88  ? 11.054 13.710  -0.129  1.00 61.24 ?  142 THR A C    11 
ATOM 41245 O O    . THR A 1 88  ? 10.916 14.897  -0.418  1.00 74.25 ?  142 THR A O    11 
ATOM 41246 C CB   . THR A 1 88  ? 12.743 13.007  1.573   1.00 60.40 ?  142 THR A CB   11 
ATOM 41247 O OG1  . THR A 1 88  ? 13.127 11.810  0.878   1.00 5.55  ?  142 THR A OG1  11 
ATOM 41248 C CG2  . THR A 1 88  ? 12.986 12.822  3.054   1.00 41.23 ?  142 THR A CG2  11 
ATOM 41249 H H    . THR A 1 88  ? 10.927 11.241  1.529   1.00 74.03 ?  142 THR A H    11 
ATOM 41250 H HA   . THR A 1 88  ? 10.939 14.074  1.966   1.00 63.02 ?  142 THR A HA   11 
ATOM 41251 H HB   . THR A 1 88  ? 13.330 13.840  1.215   1.00 21.04 ?  142 THR A HB   11 
ATOM 41252 H HG1  . THR A 1 88  ? 14.041 11.605  1.116   1.00 4.13  ?  142 THR A HG1  11 
ATOM 41253 H HG21 . THR A 1 88  ? 12.439 11.958  3.400   1.00 24.53 ?  142 THR A HG21 11 
ATOM 41254 H HG22 . THR A 1 88  ? 12.644 13.698  3.585   1.00 32.20 ?  142 THR A HG22 11 
ATOM 41255 H HG23 . THR A 1 88  ? 14.040 12.681  3.232   1.00 45.22 ?  142 THR A HG23 11 
ATOM 41256 N N    . GLY A 1 89  ? 10.971 12.751  -1.021  1.00 71.31 ?  143 GLY A N    11 
ATOM 41257 C CA   . GLY A 1 89  ? 10.793 13.071  -2.407  1.00 1.23  ?  143 GLY A CA   11 
ATOM 41258 C C    . GLY A 1 89  ? 12.098 13.191  -3.115  1.00 62.11 ?  143 GLY A C    11 
ATOM 41259 O O    . GLY A 1 89  ? 12.201 13.885  -4.136  1.00 22.33 ?  143 GLY A O    11 
ATOM 41260 H H    . GLY A 1 89  ? 11.046 11.813  -0.733  1.00 14.40 ?  143 GLY A H    11 
ATOM 41261 H HA2  . GLY A 1 89  ? 10.277 12.246  -2.868  1.00 24.44 ?  143 GLY A HA2  11 
ATOM 41262 H HA3  . GLY A 1 89  ? 10.231 13.986  -2.521  1.00 33.42 ?  143 GLY A HA3  11 
ATOM 41263 N N    . ALA A 1 90  ? 13.102 12.519  -2.577  1.00 24.35 ?  144 ALA A N    11 
ATOM 41264 C CA   . ALA A 1 90  ? 14.433 12.564  -3.124  1.00 41.45 ?  144 ALA A CA   11 
ATOM 41265 C C    . ALA A 1 90  ? 14.422 11.896  -4.472  1.00 11.21 ?  144 ALA A C    11 
ATOM 41266 O O    . ALA A 1 90  ? 13.914 10.784  -4.610  1.00 34.22 ?  144 ALA A O    11 
ATOM 41267 C CB   . ALA A 1 90  ? 15.418 11.883  -2.186  1.00 73.43 ?  144 ALA A CB   11 
ATOM 41268 H H    . ALA A 1 90  ? 12.934 11.920  -1.821  1.00 23.23 ?  144 ALA A H    11 
ATOM 41269 H HA   . ALA A 1 90  ? 14.715 13.600  -3.243  1.00 74.12 ?  144 ALA A HA   11 
ATOM 41270 H HB1  . ALA A 1 90  ? 15.132 10.851  -2.053  1.00 74.41 ?  144 ALA A HB1  11 
ATOM 41271 H HB2  . ALA A 1 90  ? 15.409 12.383  -1.229  1.00 4.32  ?  144 ALA A HB2  11 
ATOM 41272 H HB3  . ALA A 1 90  ? 16.409 11.931  -2.610  1.00 51.12 ?  144 ALA A HB3  11 
ATOM 41273 N N    . GLU A 1 91  ? 14.920 12.586  -5.454  1.00 0.44  ?  145 GLU A N    11 
ATOM 41274 C CA   . GLU A 1 91  ? 14.913 12.096  -6.797  1.00 64.34 ?  145 GLU A CA   11 
ATOM 41275 C C    . GLU A 1 91  ? 16.024 11.091  -6.997  1.00 75.24 ?  145 GLU A C    11 
ATOM 41276 O O    . GLU A 1 91  ? 17.197 11.387  -6.740  1.00 71.31 ?  145 GLU A O    11 
ATOM 41277 C CB   . GLU A 1 91  ? 15.076 13.256  -7.776  1.00 41.43 ?  145 GLU A CB   11 
ATOM 41278 C CG   . GLU A 1 91  ? 15.098 12.838  -9.230  1.00 43.21 ?  145 GLU A CG   11 
ATOM 41279 C CD   . GLU A 1 91  ? 15.364 13.989  -10.159 1.00 53.40 ?  145 GLU A CD   11 
ATOM 41280 O OE1  . GLU A 1 91  ? 14.395 14.530  -10.744 1.00 14.50 ?  145 GLU A OE1  11 
ATOM 41281 O OE2  . GLU A 1 91  ? 16.543 14.375  -10.323 1.00 21.42 -1 145 GLU A OE2  11 
ATOM 41282 H H    . GLU A 1 91  ? 15.335 13.456  -5.281  1.00 52.24 ?  145 GLU A H    11 
ATOM 41283 H HA   . GLU A 1 91  ? 13.961 11.621  -6.984  1.00 74.02 ?  145 GLU A HA   11 
ATOM 41284 H HB2  . GLU A 1 91  ? 14.261 13.949  -7.634  1.00 51.01 ?  145 GLU A HB2  11 
ATOM 41285 H HB3  . GLU A 1 91  ? 16.004 13.761  -7.557  1.00 51.03 ?  145 GLU A HB3  11 
ATOM 41286 H HG2  . GLU A 1 91  ? 15.865 12.091  -9.367  1.00 55.44 ?  145 GLU A HG2  11 
ATOM 41287 H HG3  . GLU A 1 91  ? 14.133 12.414  -9.463  1.00 60.33 ?  145 GLU A HG3  11 
ATOM 41288 N N    . VAL A 1 92  ? 15.659 9.908   -7.392  1.00 54.22 ?  146 VAL A N    11 
ATOM 41289 C CA   . VAL A 1 92  ? 16.623 8.903   -7.744  1.00 35.41 ?  146 VAL A CA   11 
ATOM 41290 C C    . VAL A 1 92  ? 16.320 8.396   -9.134  1.00 52.53 ?  146 VAL A C    11 
ATOM 41291 O O    . VAL A 1 92  ? 15.161 8.454   -9.591  1.00 60.30 ?  146 VAL A O    11 
ATOM 41292 C CB   . VAL A 1 92  ? 16.677 7.708   -6.745  1.00 63.20 ?  146 VAL A CB   11 
ATOM 41293 C CG1  . VAL A 1 92  ? 17.042 8.173   -5.350  1.00 74.23 ?  146 VAL A CG1  11 
ATOM 41294 C CG2  . VAL A 1 92  ? 15.373 6.929   -6.728  1.00 72.34 ?  146 VAL A CG2  11 
ATOM 41295 H H    . VAL A 1 92  ? 14.700 9.699   -7.448  1.00 2.43  ?  146 VAL A H    11 
ATOM 41296 H HA   . VAL A 1 92  ? 17.587 9.389   -7.762  1.00 31.41 ?  146 VAL A HA   11 
ATOM 41297 H HB   . VAL A 1 92  ? 17.463 7.047   -7.080  1.00 14.44 ?  146 VAL A HB   11 
ATOM 41298 H HG11 . VAL A 1 92  ? 17.064 7.324   -4.683  1.00 2.44  ?  146 VAL A HG11 11 
ATOM 41299 H HG12 . VAL A 1 92  ? 16.304 8.885   -5.012  1.00 61.14 ?  146 VAL A HG12 11 
ATOM 41300 H HG13 . VAL A 1 92  ? 18.013 8.642   -5.377  1.00 50.53 ?  146 VAL A HG13 11 
ATOM 41301 H HG21 . VAL A 1 92  ? 14.566 7.586   -6.438  1.00 0.25  ?  146 VAL A HG21 11 
ATOM 41302 H HG22 . VAL A 1 92  ? 15.448 6.112   -6.027  1.00 11.34 ?  146 VAL A HG22 11 
ATOM 41303 H HG23 . VAL A 1 92  ? 15.178 6.537   -7.716  1.00 33.33 ?  146 VAL A HG23 11 
ATOM 41304 N N    . ASP A 1 93  ? 17.340 7.950   -9.809  1.00 40.31 ?  147 ASP A N    11 
ATOM 41305 C CA   . ASP A 1 93  ? 17.189 7.387   -11.130 1.00 3.34  ?  147 ASP A CA   11 
ATOM 41306 C C    . ASP A 1 93  ? 17.005 5.912   -11.045 1.00 75.54 ?  147 ASP A C    11 
ATOM 41307 O O    . ASP A 1 93  ? 17.853 5.199   -10.522 1.00 11.35 ?  147 ASP A O    11 
ATOM 41308 C CB   . ASP A 1 93  ? 18.382 7.677   -12.049 1.00 61.13 ?  147 ASP A CB   11 
ATOM 41309 C CG   . ASP A 1 93  ? 18.361 9.028   -12.702 1.00 15.34 ?  147 ASP A CG   11 
ATOM 41310 O OD1  . ASP A 1 93  ? 18.027 9.099   -13.900 1.00 73.01 ?  147 ASP A OD1  11 
ATOM 41311 O OD2  . ASP A 1 93  ? 18.711 10.036  -12.072 1.00 32.03 -1 147 ASP A OD2  11 
ATOM 41312 H H    . ASP A 1 93  ? 18.228 7.984   -9.400  1.00 53.51 ?  147 ASP A H    11 
ATOM 41313 H HA   . ASP A 1 93  ? 16.305 7.830   -11.558 1.00 13.41 ?  147 ASP A HA   11 
ATOM 41314 H HB2  . ASP A 1 93  ? 19.305 7.586   -11.501 1.00 34.40 ?  147 ASP A HB2  11 
ATOM 41315 H HB3  . ASP A 1 93  ? 18.369 6.940   -12.840 1.00 5.42  ?  147 ASP A HB3  11 
ATOM 41316 N N    . ALA A 1 94  ? 15.918 5.462   -11.553 1.00 72.31 ?  148 ALA A N    11 
ATOM 41317 C CA   . ALA A 1 94  ? 15.616 4.075   -11.616 1.00 23.34 ?  148 ALA A CA   11 
ATOM 41318 C C    . ALA A 1 94  ? 15.625 3.717   -13.057 1.00 65.23 ?  148 ALA A C    11 
ATOM 41319 O O    . ALA A 1 94  ? 15.050 4.429   -13.856 1.00 22.35 ?  148 ALA A O    11 
ATOM 41320 C CB   . ALA A 1 94  ? 14.260 3.778   -10.998 1.00 4.12  ?  148 ALA A CB   11 
ATOM 41321 H H    . ALA A 1 94  ? 15.283 6.101   -11.947 1.00 10.42 ?  148 ALA A H    11 
ATOM 41322 H HA   . ALA A 1 94  ? 16.385 3.526   -11.093 1.00 4.00  ?  148 ALA A HA   11 
ATOM 41323 H HB1  . ALA A 1 94  ? 13.501 4.356   -11.505 1.00 60.22 ?  148 ALA A HB1  11 
ATOM 41324 H HB2  . ALA A 1 94  ? 14.276 4.045   -9.951  1.00 33.41 ?  148 ALA A HB2  11 
ATOM 41325 H HB3  . ALA A 1 94  ? 14.040 2.726   -11.098 1.00 72.52 ?  148 ALA A HB3  11 
ATOM 41326 N N    . VAL A 1 95  ? 16.267 2.630   -13.398 1.00 41.12 ?  149 VAL A N    11 
ATOM 41327 C CA   . VAL A 1 95  ? 16.444 2.231   -14.800 1.00 70.31 ?  149 VAL A CA   11 
ATOM 41328 C C    . VAL A 1 95  ? 15.089 2.001   -15.518 1.00 1.53  ?  149 VAL A C    11 
ATOM 41329 O O    . VAL A 1 95  ? 15.006 2.103   -16.719 1.00 62.14 ?  149 VAL A O    11 
ATOM 41330 C CB   . VAL A 1 95  ? 17.376 0.991   -14.893 1.00 33.21 ?  149 VAL A CB   11 
ATOM 41331 C CG1  . VAL A 1 95  ? 16.724 -0.263  -14.321 1.00 10.32 ?  149 VAL A CG1  11 
ATOM 41332 C CG2  . VAL A 1 95  ? 17.899 0.763   -16.298 1.00 25.24 ?  149 VAL A CG2  11 
ATOM 41333 H H    . VAL A 1 95  ? 16.651 2.069   -12.693 1.00 21.50 ?  149 VAL A H    11 
ATOM 41334 H HA   . VAL A 1 95  ? 16.914 3.061   -15.310 1.00 63.24 ?  149 VAL A HA   11 
ATOM 41335 H HB   . VAL A 1 95  ? 18.215 1.230   -14.257 1.00 31.21 ?  149 VAL A HB   11 
ATOM 41336 H HG11 . VAL A 1 95  ? 15.805 -0.461  -14.851 1.00 52.22 ?  149 VAL A HG11 11 
ATOM 41337 H HG12 . VAL A 1 95  ? 16.513 -0.115  -13.273 1.00 73.21 ?  149 VAL A HG12 11 
ATOM 41338 H HG13 . VAL A 1 95  ? 17.394 -1.102  -14.442 1.00 44.31 ?  149 VAL A HG13 11 
ATOM 41339 H HG21 . VAL A 1 95  ? 17.066 0.590   -16.962 1.00 41.20 ?  149 VAL A HG21 11 
ATOM 41340 H HG22 . VAL A 1 95  ? 18.550 -0.099  -16.309 1.00 10.22 ?  149 VAL A HG22 11 
ATOM 41341 H HG23 . VAL A 1 95  ? 18.446 1.635   -16.626 1.00 22.15 ?  149 VAL A HG23 11 
ATOM 41342 N N    . ASP A 1 96  ? 14.048 1.751   -14.733 1.00 71.33 ?  150 ASP A N    11 
ATOM 41343 C CA   . ASP A 1 96  ? 12.673 1.579   -15.215 1.00 3.11  ?  150 ASP A CA   11 
ATOM 41344 C C    . ASP A 1 96  ? 12.468 0.279   -16.027 1.00 62.22 ?  150 ASP A C    11 
ATOM 41345 O O    . ASP A 1 96  ? 13.426 -0.375  -16.437 1.00 22.35 ?  150 ASP A O    11 
ATOM 41346 C CB   . ASP A 1 96  ? 12.191 2.836   -15.979 1.00 63.50 ?  150 ASP A CB   11 
ATOM 41347 C CG   . ASP A 1 96  ? 10.774 2.730   -16.487 1.00 65.31 ?  150 ASP A CG   11 
ATOM 41348 O OD1  . ASP A 1 96  ? 9.824  2.804   -15.677 1.00 22.02 ?  150 ASP A OD1  11 
ATOM 41349 O OD2  . ASP A 1 96  ? 10.586 2.543   -17.682 1.00 21.43 -1 150 ASP A OD2  11 
ATOM 41350 H H    . ASP A 1 96  ? 14.223 1.694   -13.776 1.00 33.41 ?  150 ASP A H    11 
ATOM 41351 H HA   . ASP A 1 96  ? 12.095 1.505   -14.308 1.00 62.30 ?  150 ASP A HA   11 
ATOM 41352 H HB2  . ASP A 1 96  ? 12.244 3.677   -15.306 1.00 11.44 ?  150 ASP A HB2  11 
ATOM 41353 H HB3  . ASP A 1 96  ? 12.852 3.014   -16.815 1.00 70.15 ?  150 ASP A HB3  11 
ATOM 41354 N N    . ASP A 1 97  ? 11.215 -0.094  -16.222 1.00 24.43 ?  151 ASP A N    11 
ATOM 41355 C CA   . ASP A 1 97  ? 10.827 -1.303  -16.953 1.00 4.43  ?  151 ASP A CA   11 
ATOM 41356 C C    . ASP A 1 97  ? 11.000 -1.112  -18.460 1.00 55.01 ?  151 ASP A C    11 
ATOM 41357 O O    . ASP A 1 97  ? 11.050 -2.083  -19.221 1.00 40.25 ?  151 ASP A O    11 
ATOM 41358 C CB   . ASP A 1 97  ? 9.356  -1.650  -16.664 1.00 51.43 ?  151 ASP A CB   11 
ATOM 41359 C CG   . ASP A 1 97  ? 9.063  -1.901  -15.201 1.00 62.42 ?  151 ASP A CG   11 
ATOM 41360 O OD1  . ASP A 1 97  ? 8.767  -0.930  -14.466 1.00 23.14 ?  151 ASP A OD1  11 
ATOM 41361 O OD2  . ASP A 1 97  ? 9.094  -3.059  -14.761 1.00 12.23 -1 151 ASP A OD2  11 
ATOM 41362 H H    . ASP A 1 97  ? 10.502 0.472   -15.860 1.00 73.54 ?  151 ASP A H    11 
ATOM 41363 H HA   . ASP A 1 97  ? 11.447 -2.120  -16.618 1.00 43.33 ?  151 ASP A HA   11 
ATOM 41364 H HB2  . ASP A 1 97  ? 8.736  -0.829  -16.992 1.00 53.33 ?  151 ASP A HB2  11 
ATOM 41365 H HB3  . ASP A 1 97  ? 9.090  -2.533  -17.227 1.00 14.32 ?  151 ASP A HB3  11 
ATOM 41366 N N    . GLY A 1 98  ? 11.073 0.140   -18.893 1.00 22.45 ?  152 GLY A N    11 
ATOM 41367 C CA   . GLY A 1 98  ? 11.227 0.455   -20.307 1.00 34.35 ?  152 GLY A CA   11 
ATOM 41368 C C    . GLY A 1 98  ? 12.573 0.034   -20.869 1.00 33.21 ?  152 GLY A C    11 
ATOM 41369 O O    . GLY A 1 98  ? 12.700 -0.246  -22.069 1.00 1.14  ?  152 GLY A O    11 
ATOM 41370 H H    . GLY A 1 98  ? 10.995 0.893   -18.261 1.00 61.02 ?  152 GLY A H    11 
ATOM 41371 H HA2  . GLY A 1 98  ? 10.450 -0.047  -20.864 1.00 43.41 ?  152 GLY A HA2  11 
ATOM 41372 H HA3  . GLY A 1 98  ? 11.114 1.522   -20.438 1.00 63.50 ?  152 GLY A HA3  11 
ATOM 41373 N N    . VAL A 1 99  ? 13.572 -0.047  -20.009 1.00 1.53  ?  153 VAL A N    11 
ATOM 41374 C CA   . VAL A 1 99  ? 14.910 -0.430  -20.420 1.00 55.22 ?  153 VAL A CA   11 
ATOM 41375 C C    . VAL A 1 99  ? 14.989 -1.879  -20.932 1.00 31.40 ?  153 VAL A C    11 
ATOM 41376 O O    . VAL A 1 99  ? 15.872 -2.214  -21.698 1.00 60.03 ?  153 VAL A O    11 
ATOM 41377 C CB   . VAL A 1 99  ? 16.015 -0.033  -19.384 1.00 43.40 ?  153 VAL A CB   11 
ATOM 41378 C CG1  . VAL A 1 99  ? 17.366 -0.691  -19.677 1.00 12.23 ?  153 VAL A CG1  11 
ATOM 41379 C CG2  . VAL A 1 99  ? 16.194 1.476   -19.434 1.00 2.11  ?  153 VAL A CG2  11 
ATOM 41380 H H    . VAL A 1 99  ? 13.404 0.164   -19.065 1.00 12.32 ?  153 VAL A H    11 
ATOM 41381 H HA   . VAL A 1 99  ? 15.056 0.170   -21.308 1.00 25.03 ?  153 VAL A HA   11 
ATOM 41382 H HB   . VAL A 1 99  ? 15.688 -0.290  -18.389 1.00 31.33 ?  153 VAL A HB   11 
ATOM 41383 H HG11 . VAL A 1 99  ? 17.708 -0.390  -20.657 1.00 24.14 ?  153 VAL A HG11 11 
ATOM 41384 H HG12 . VAL A 1 99  ? 17.257 -1.765  -19.653 1.00 41.35 ?  153 VAL A HG12 11 
ATOM 41385 H HG13 . VAL A 1 99  ? 18.089 -0.384  -18.935 1.00 5.10  ?  153 VAL A HG13 11 
ATOM 41386 H HG21 . VAL A 1 99  ? 15.265 1.958   -19.167 1.00 34.24 ?  153 VAL A HG21 11 
ATOM 41387 H HG22 . VAL A 1 99  ? 16.477 1.771   -20.434 1.00 24.54 ?  153 VAL A HG22 11 
ATOM 41388 H HG23 . VAL A 1 99  ? 16.968 1.776   -18.744 1.00 32.41 ?  153 VAL A HG23 11 
ATOM 41389 N N    . ALA A 1 100 ? 14.048 -2.725  -20.537 1.00 71.33 ?  154 ALA A N    11 
ATOM 41390 C CA   . ALA A 1 100 ? 13.963 -4.070  -21.112 1.00 71.55 ?  154 ALA A CA   11 
ATOM 41391 C C    . ALA A 1 100 ? 13.802 -3.948  -22.635 1.00 11.01 ?  154 ALA A C    11 
ATOM 41392 O O    . ALA A 1 100 ? 14.514 -4.612  -23.426 1.00 0.13  ?  154 ALA A O    11 
ATOM 41393 C CB   . ALA A 1 100 ? 12.795 -4.843  -20.506 1.00 21.31 ?  154 ALA A CB   11 
ATOM 41394 H H    . ALA A 1 100 ? 13.426 -2.460  -19.823 1.00 33.54 ?  154 ALA A H    11 
ATOM 41395 H HA   . ALA A 1 100 ? 14.889 -4.584  -20.902 1.00 54.21 ?  154 ALA A HA   11 
ATOM 41396 H HB1  . ALA A 1 100 ? 12.928 -4.915  -19.437 1.00 21.34 ?  154 ALA A HB1  11 
ATOM 41397 H HB2  . ALA A 1 100 ? 12.761 -5.835  -20.930 1.00 11.20 ?  154 ALA A HB2  11 
ATOM 41398 H HB3  . ALA A 1 100 ? 11.869 -4.327  -20.720 1.00 72.15 ?  154 ALA A HB3  11 
ATOM 41399 N N    . GLY A 1 101 ? 12.930 -3.037  -23.034 1.00 50.55 ?  155 GLY A N    11 
ATOM 41400 C CA   . GLY A 1 101 ? 12.712 -2.753  -24.426 1.00 4.40  ?  155 GLY A CA   11 
ATOM 41401 C C    . GLY A 1 101 ? 13.907 -2.054  -25.024 1.00 53.33 ?  155 GLY A C    11 
ATOM 41402 O O    . GLY A 1 101 ? 14.325 -2.369  -26.134 1.00 23.34 ?  155 GLY A O    11 
ATOM 41403 H H    . GLY A 1 101 ? 12.431 -2.532  -22.357 1.00 54.03 ?  155 GLY A H    11 
ATOM 41404 H HA2  . GLY A 1 101 ? 12.537 -3.679  -24.955 1.00 12.51 ?  155 GLY A HA2  11 
ATOM 41405 H HA3  . GLY A 1 101 ? 11.849 -2.111  -24.522 1.00 12.11 ?  155 GLY A HA3  11 
ATOM 41406 N N    . ALA A 1 102 ? 14.480 -1.127  -24.265 1.00 44.42 ?  156 ALA A N    11 
ATOM 41407 C CA   . ALA A 1 102 ? 15.675 -0.407  -24.695 1.00 53.03 ?  156 ALA A CA   11 
ATOM 41408 C C    . ALA A 1 102 ? 16.826 -1.372  -24.985 1.00 44.32 ?  156 ALA A C    11 
ATOM 41409 O O    . ALA A 1 102 ? 17.519 -1.232  -26.005 1.00 3.50  ?  156 ALA A O    11 
ATOM 41410 C CB   . ALA A 1 102 ? 16.088 0.635   -23.668 1.00 54.35 ?  156 ALA A CB   11 
ATOM 41411 H H    . ALA A 1 102 ? 14.061 -0.910  -23.403 1.00 61.14 ?  156 ALA A H    11 
ATOM 41412 H HA   . ALA A 1 102 ? 15.426 0.099   -25.616 1.00 74.10 ?  156 ALA A HA   11 
ATOM 41413 H HB1  . ALA A 1 102 ? 15.244 1.260   -23.419 1.00 62.30 ?  156 ALA A HB1  11 
ATOM 41414 H HB2  . ALA A 1 102 ? 16.869 1.249   -24.092 1.00 35.23 ?  156 ALA A HB2  11 
ATOM 41415 H HB3  . ALA A 1 102 ? 16.459 0.141   -22.783 1.00 63.23 ?  156 ALA A HB3  11 
ATOM 41416 N N    . LEU A 1 103 ? 17.020 -2.369  -24.095 1.00 44.15 ?  157 LEU A N    11 
ATOM 41417 C CA   . LEU A 1 103 ? 18.025 -3.389  -24.313 1.00 41.22 ?  157 LEU A CA   11 
ATOM 41418 C C    . LEU A 1 103 ? 17.708 -4.150  -25.548 1.00 52.32 ?  157 LEU A C    11 
ATOM 41419 O O    . LEU A 1 103 ? 18.584 -4.415  -26.329 1.00 41.25 ?  157 LEU A O    11 
ATOM 41420 C CB   . LEU A 1 103 ? 18.205 -4.398  -23.156 1.00 53.50 ?  157 LEU A CB   11 
ATOM 41421 C CG   . LEU A 1 103 ? 18.769 -3.894  -21.824 1.00 3.05  ?  157 LEU A CG   11 
ATOM 41422 C CD1  . LEU A 1 103 ? 19.228 -5.071  -20.980 1.00 61.42 ?  157 LEU A CD1  11 
ATOM 41423 C CD2  . LEU A 1 103 ? 19.903 -2.903  -22.026 1.00 21.52 ?  157 LEU A CD2  11 
ATOM 41424 H H    . LEU A 1 103 ? 16.483 -2.384  -23.271 1.00 74.15 ?  157 LEU A H    11 
ATOM 41425 H HA   . LEU A 1 103 ? 18.960 -2.871  -24.466 1.00 73.24 ?  157 LEU A HA   11 
ATOM 41426 H HB2  . LEU A 1 103 ? 17.238 -4.834  -22.953 1.00 72.24 ?  157 LEU A HB2  11 
ATOM 41427 H HB3  . LEU A 1 103 ? 18.848 -5.187  -23.517 1.00 62.00 ?  157 LEU A HB3  11 
ATOM 41428 H HG   . LEU A 1 103 ? 17.979 -3.420  -21.265 1.00 60.12 ?  157 LEU A HG   11 
ATOM 41429 H HD11 . LEU A 1 103 ? 20.025 -5.586  -21.495 1.00 74.04 ?  157 LEU A HD11 11 
ATOM 41430 H HD12 . LEU A 1 103 ? 18.403 -5.753  -20.832 1.00 14.01 ?  157 LEU A HD12 11 
ATOM 41431 H HD13 . LEU A 1 103 ? 19.585 -4.718  -20.024 1.00 55.52 ?  157 LEU A HD13 11 
ATOM 41432 H HD21 . LEU A 1 103 ? 20.296 -2.604  -21.065 1.00 12.23 ?  157 LEU A HD21 11 
ATOM 41433 H HD22 . LEU A 1 103 ? 19.526 -2.031  -22.537 1.00 51.21 ?  157 LEU A HD22 11 
ATOM 41434 H HD23 . LEU A 1 103 ? 20.686 -3.363  -22.610 1.00 74.43 ?  157 LEU A HD23 11 
ATOM 41435 N N    . SER A 1 104 ? 16.442 -4.488  -25.728 1.00 50.12 ?  158 SER A N    11 
ATOM 41436 C CA   . SER A 1 104 ? 16.008 -5.221  -26.911 1.00 24.21 ?  158 SER A CA   11 
ATOM 41437 C C    . SER A 1 104 ? 16.401 -4.472  -28.198 1.00 22.42 ?  158 SER A C    11 
ATOM 41438 O O    . SER A 1 104 ? 16.916 -5.083  -29.147 1.00 25.21 ?  158 SER A O    11 
ATOM 41439 C CB   . SER A 1 104 ? 14.498 -5.465  -26.865 1.00 74.10 ?  158 SER A CB   11 
ATOM 41440 O OG   . SER A 1 104 ? 14.115 -6.097  -25.652 1.00 71.43 ?  158 SER A OG   11 
ATOM 41441 H H    . SER A 1 104 ? 15.778 -4.255  -25.039 1.00 15.32 ?  158 SER A H    11 
ATOM 41442 H HA   . SER A 1 104 ? 16.529 -6.165  -26.922 1.00 30.03 ?  158 SER A HA   11 
ATOM 41443 H HB2  . SER A 1 104 ? 13.983 -4.517  -26.938 1.00 50.15 ?  158 SER A HB2  11 
ATOM 41444 H HB3  . SER A 1 104 ? 14.208 -6.092  -27.692 1.00 54.20 ?  158 SER A HB3  11 
ATOM 41445 H HG   . SER A 1 104 ? 14.148 -5.463  -24.926 1.00 3.53  ?  158 SER A HG   11 
ATOM 41446 N N    . ASP A 1 105 ? 16.226 -3.150  -28.191 1.00 35.51 ?  159 ASP A N    11 
ATOM 41447 C CA   . ASP A 1 105 ? 16.559 -2.334  -29.353 1.00 71.01 ?  159 ASP A CA   11 
ATOM 41448 C C    . ASP A 1 105 ? 18.041 -2.373  -29.593 1.00 74.13 ?  159 ASP A C    11 
ATOM 41449 O O    . ASP A 1 105 ? 18.493 -2.822  -30.644 1.00 3.00  ?  159 ASP A O    11 
ATOM 41450 C CB   . ASP A 1 105 ? 16.138 -0.857  -29.200 1.00 13.41 ?  159 ASP A CB   11 
ATOM 41451 C CG   . ASP A 1 105 ? 14.660 -0.611  -29.007 1.00 51.13 ?  159 ASP A CG   11 
ATOM 41452 O OD1  . ASP A 1 105 ? 13.833 -1.232  -29.693 1.00 31.44 ?  159 ASP A OD1  11 
ATOM 41453 O OD2  . ASP A 1 105 ? 14.301 0.269   -28.203 1.00 23.14 -1 159 ASP A OD2  11 
ATOM 41454 H H    . ASP A 1 105 ? 15.865 -2.722  -27.382 1.00 33.32 ?  159 ASP A H    11 
ATOM 41455 H HA   . ASP A 1 105 ? 16.076 -2.758  -30.219 1.00 64.34 ?  159 ASP A HA   11 
ATOM 41456 H HB2  . ASP A 1 105 ? 16.645 -0.442  -28.342 1.00 33.00 ?  159 ASP A HB2  11 
ATOM 41457 H HB3  . ASP A 1 105 ? 16.464 -0.321  -30.079 1.00 31.31 ?  159 ASP A HB3  11 
ATOM 41458 N N    . LEU A 1 106 ? 18.803 -1.973  -28.584 1.00 45.30 ?  160 LEU A N    11 
ATOM 41459 C CA   . LEU A 1 106 ? 20.245 -1.892  -28.712 1.00 24.42 ?  160 LEU A CA   11 
ATOM 41460 C C    . LEU A 1 106 ? 20.875 -3.244  -28.965 1.00 4.12  ?  160 LEU A C    11 
ATOM 41461 O O    . LEU A 1 106 ? 21.868 -3.323  -29.657 1.00 60.15 ?  160 LEU A O    11 
ATOM 41462 C CB   . LEU A 1 106 ? 20.890 -1.153  -27.519 1.00 31.41 ?  160 LEU A CB   11 
ATOM 41463 C CG   . LEU A 1 106 ? 20.709 -1.760  -26.122 1.00 50.54 ?  160 LEU A CG   11 
ATOM 41464 C CD1  . LEU A 1 106 ? 21.675 -2.903  -25.835 1.00 0.32  ?  160 LEU A CD1  11 
ATOM 41465 C CD2  . LEU A 1 106 ? 20.805 -0.707  -25.072 1.00 53.34 ?  160 LEU A CD2  11 
ATOM 41466 H H    . LEU A 1 106 ? 18.372 -1.725  -27.734 1.00 73.14 ?  160 LEU A H    11 
ATOM 41467 H HA   . LEU A 1 106 ? 20.421 -1.304  -29.603 1.00 44.11 ?  160 LEU A HA   11 
ATOM 41468 H HB2  . LEU A 1 106 ? 21.950 -1.079  -27.710 1.00 3.22  ?  160 LEU A HB2  11 
ATOM 41469 H HB3  . LEU A 1 106 ? 20.488 -0.151  -27.502 1.00 22.52 ?  160 LEU A HB3  11 
ATOM 41470 H HG   . LEU A 1 106 ? 19.711 -2.168  -26.091 1.00 64.15 ?  160 LEU A HG   11 
ATOM 41471 H HD11 . LEU A 1 106 ? 21.503 -3.688  -26.558 1.00 63.14 ?  160 LEU A HD11 11 
ATOM 41472 H HD12 . LEU A 1 106 ? 21.495 -3.283  -24.841 1.00 52.00 ?  160 LEU A HD12 11 
ATOM 41473 H HD13 . LEU A 1 106 ? 22.693 -2.553  -25.917 1.00 63.14 ?  160 LEU A HD13 11 
ATOM 41474 H HD21 . LEU A 1 106 ? 21.760 -0.208  -25.135 1.00 75.42 ?  160 LEU A HD21 11 
ATOM 41475 H HD22 . LEU A 1 106 ? 20.693 -1.182  -24.110 1.00 43.41 ?  160 LEU A HD22 11 
ATOM 41476 H HD23 . LEU A 1 106 ? 20.002 -0.004  -25.236 1.00 11.41 ?  160 LEU A HD23 11 
ATOM 41477 N N    . SER A 1 107 ? 20.288 -4.311  -28.417 1.00 24.51 ?  161 SER A N    11 
ATOM 41478 C CA   . SER A 1 107 ? 20.812 -5.636  -28.665 1.00 62.24 ?  161 SER A CA   11 
ATOM 41479 C C    . SER A 1 107 ? 20.702 -5.956  -30.134 1.00 34.22 ?  161 SER A C    11 
ATOM 41480 O O    . SER A 1 107 ? 21.641 -6.456  -30.724 1.00 42.22 ?  161 SER A O    11 
ATOM 41481 C CB   . SER A 1 107 ? 20.117 -6.708  -27.820 1.00 31.42 ?  161 SER A CB   11 
ATOM 41482 O OG   . SER A 1 107 ? 20.281 -6.451  -26.436 1.00 51.03 ?  161 SER A OG   11 
ATOM 41483 H H    . SER A 1 107 ? 19.510 -4.197  -27.820 1.00 74.12 ?  161 SER A H    11 
ATOM 41484 H HA   . SER A 1 107 ? 21.859 -5.597  -28.406 1.00 33.23 ?  161 SER A HA   11 
ATOM 41485 H HB2  . SER A 1 107 ? 19.061 -6.710  -28.049 1.00 50.32 ?  161 SER A HB2  11 
ATOM 41486 H HB3  . SER A 1 107 ? 20.535 -7.677  -28.047 1.00 55.20 ?  161 SER A HB3  11 
ATOM 41487 H HG   . SER A 1 107 ? 19.811 -5.631  -26.243 1.00 50.52 ?  161 SER A HG   11 
ATOM 41488 N N    . SER A 1 108 ? 19.585 -5.583  -30.732 1.00 40.50 ?  162 SER A N    11 
ATOM 41489 C CA   . SER A 1 108 ? 19.370 -5.815  -32.128 1.00 24.51 ?  162 SER A CA   11 
ATOM 41490 C C    . SER A 1 108 ? 20.322 -4.947  -32.968 1.00 63.14 ?  162 SER A C    11 
ATOM 41491 O O    . SER A 1 108 ? 20.916 -5.434  -33.935 1.00 25.22 ?  162 SER A O    11 
ATOM 41492 C CB   . SER A 1 108 ? 17.889 -5.570  -32.474 1.00 43.14 ?  162 SER A CB   11 
ATOM 41493 O OG   . SER A 1 108 ? 17.633 -5.658  -33.866 1.00 31.45 ?  162 SER A OG   11 
ATOM 41494 H H    . SER A 1 108 ? 18.873 -5.120  -30.230 1.00 70.24 ?  162 SER A H    11 
ATOM 41495 H HA   . SER A 1 108 ? 19.611 -6.849  -32.322 1.00 64.31 ?  162 SER A HA   11 
ATOM 41496 H HB2  . SER A 1 108 ? 17.289 -6.315  -31.972 1.00 2.11  ?  162 SER A HB2  11 
ATOM 41497 H HB3  . SER A 1 108 ? 17.602 -4.591  -32.121 1.00 10.23 ?  162 SER A HB3  11 
ATOM 41498 H HG   . SER A 1 108 ? 17.748 -4.759  -34.204 1.00 31.51 ?  162 SER A HG   11 
ATOM 41499 N N    . ASP A 1 109 ? 20.504 -3.688  -32.568 1.00 62.31 ?  163 ASP A N    11 
ATOM 41500 C CA   . ASP A 1 109 ? 21.394 -2.769  -33.293 1.00 73.55 ?  163 ASP A CA   11 
ATOM 41501 C C    . ASP A 1 109 ? 22.852 -3.192  -33.185 1.00 34.12 ?  163 ASP A C    11 
ATOM 41502 O O    . ASP A 1 109 ? 23.550 -3.270  -34.199 1.00 64.11 ?  163 ASP A O    11 
ATOM 41503 C CB   . ASP A 1 109 ? 21.211 -1.297  -32.865 1.00 24.52 ?  163 ASP A CB   11 
ATOM 41504 C CG   . ASP A 1 109 ? 19.866 -0.726  -33.277 1.00 3.03  ?  163 ASP A CG   11 
ATOM 41505 O OD1  . ASP A 1 109 ? 18.946 -0.648  -32.430 1.00 14.30 ?  163 ASP A OD1  11 
ATOM 41506 O OD2  . ASP A 1 109 ? 19.684 -0.386  -34.459 1.00 1.33  -1 163 ASP A OD2  11 
ATOM 41507 H H    . ASP A 1 109 ? 20.011 -3.365  -31.781 1.00 35.41 ?  163 ASP A H    11 
ATOM 41508 H HA   . ASP A 1 109 ? 21.122 -2.859  -34.335 1.00 1.45  ?  163 ASP A HA   11 
ATOM 41509 H HB2  . ASP A 1 109 ? 21.293 -1.229  -31.791 1.00 33.52 ?  163 ASP A HB2  11 
ATOM 41510 H HB3  . ASP A 1 109 ? 21.990 -0.701  -33.318 1.00 55.50 ?  163 ASP A HB3  11 
ATOM 41511 N N    . ILE A 1 110 ? 23.301 -3.517  -31.968 1.00 62.31 ?  164 ILE A N    11 
ATOM 41512 C CA   . ILE A 1 110 ? 24.680 -3.971  -31.755 1.00 70.31 ?  164 ILE A CA   11 
ATOM 41513 C C    . ILE A 1 110 ? 24.899 -5.302  -32.478 1.00 12.41 ?  164 ILE A C    11 
ATOM 41514 O O    . ILE A 1 110 ? 25.916 -5.490  -33.143 1.00 20.22 ?  164 ILE A O    11 
ATOM 41515 C CB   . ILE A 1 110 ? 25.045 -4.132  -30.233 1.00 74.13 ?  164 ILE A CB   11 
ATOM 41516 C CG1  . ILE A 1 110 ? 24.947 -2.793  -29.477 1.00 53.24 ?  164 ILE A CG1  11 
ATOM 41517 C CG2  . ILE A 1 110 ? 26.456 -4.707  -30.064 1.00 54.53 ?  164 ILE A CG2  11 
ATOM 41518 C CD1  . ILE A 1 110 ? 26.001 -1.775  -29.867 1.00 12.31 ?  164 ILE A CD1  11 
ATOM 41519 H H    . ILE A 1 110 ? 22.697 -3.447  -31.192 1.00 42.01 ?  164 ILE A H    11 
ATOM 41520 H HA   . ILE A 1 110 ? 25.332 -3.234  -32.202 1.00 53.45 ?  164 ILE A HA   11 
ATOM 41521 H HB   . ILE A 1 110 ? 24.341 -4.829  -29.803 1.00 42.03 ?  164 ILE A HB   11 
ATOM 41522 H HG12 . ILE A 1 110 ? 23.981 -2.351  -29.669 1.00 2.10  ?  164 ILE A HG12 11 
ATOM 41523 H HG13 . ILE A 1 110 ? 25.042 -2.983  -28.418 1.00 1.22  ?  164 ILE A HG13 11 
ATOM 41524 H HG21 . ILE A 1 110 ? 26.515 -5.682  -30.523 1.00 44.31 ?  164 ILE A HG21 11 
ATOM 41525 H HG22 . ILE A 1 110 ? 26.688 -4.784  -29.011 1.00 43.34 ?  164 ILE A HG22 11 
ATOM 41526 H HG23 . ILE A 1 110 ? 27.176 -4.046  -30.524 1.00 22.44 ?  164 ILE A HG23 11 
ATOM 41527 H HD11 . ILE A 1 110 ? 26.983 -2.173  -29.650 1.00 51.15 ?  164 ILE A HD11 11 
ATOM 41528 H HD12 . ILE A 1 110 ? 25.861 -0.870  -29.293 1.00 52.54 ?  164 ILE A HD12 11 
ATOM 41529 H HD13 . ILE A 1 110 ? 25.928 -1.549  -30.919 1.00 15.34 ?  164 ILE A HD13 11 
ATOM 41530 N N    . SER A 1 111 ? 23.913 -6.206  -32.379 1.00 30.31 ?  165 SER A N    11 
ATOM 41531 C CA   . SER A 1 111 ? 23.983 -7.500  -33.035 1.00 75.42 ?  165 SER A CA   11 
ATOM 41532 C C    . SER A 1 111 ? 24.101 -7.303  -34.539 1.00 24.35 ?  165 SER A C    11 
ATOM 41533 O O    . SER A 1 111 ? 24.882 -7.990  -35.201 1.00 74.30 ?  165 SER A O    11 
ATOM 41534 C CB   . SER A 1 111 ? 22.742 -8.350  -32.702 1.00 35.34 ?  165 SER A CB   11 
ATOM 41535 O OG   . SER A 1 111 ? 22.827 -9.652  -33.245 1.00 5.15  ?  165 SER A OG   11 
ATOM 41536 H H    . SER A 1 111 ? 23.111 -6.008  -31.846 1.00 64.30 ?  165 SER A H    11 
ATOM 41537 H HA   . SER A 1 111 ? 24.867 -8.008  -32.680 1.00 44.12 ?  165 SER A HA   11 
ATOM 41538 H HB2  . SER A 1 111 ? 22.638 -8.434  -31.629 1.00 1.34  ?  165 SER A HB2  11 
ATOM 41539 H HB3  . SER A 1 111 ? 21.866 -7.862  -33.104 1.00 22.33 ?  165 SER A HB3  11 
ATOM 41540 H HG   . SER A 1 111 ? 22.072 -10.154 -32.912 1.00 13.01 ?  165 SER A HG   11 
ATOM 41541 N N    . ALA A 1 112 ? 23.356 -6.329  -35.060 1.00 65.23 ?  166 ALA A N    11 
ATOM 41542 C CA   . ALA A 1 112 ? 23.391 -6.005  -36.459 1.00 44.15 ?  166 ALA A CA   11 
ATOM 41543 C C    . ALA A 1 112 ? 24.781 -5.569  -36.852 1.00 40.23 ?  166 ALA A C    11 
ATOM 41544 O O    . ALA A 1 112 ? 25.379 -6.186  -37.689 1.00 34.14 ?  166 ALA A O    11 
ATOM 41545 C CB   . ALA A 1 112 ? 22.372 -4.934  -36.803 1.00 4.31  ?  166 ALA A CB   11 
ATOM 41546 H H    . ALA A 1 112 ? 22.760 -5.815  -34.471 1.00 40.53 ?  166 ALA A H    11 
ATOM 41547 H HA   . ALA A 1 112 ? 23.148 -6.904  -37.007 1.00 52.34 ?  166 ALA A HA   11 
ATOM 41548 H HB1  . ALA A 1 112 ? 22.374 -4.762  -37.869 1.00 34.44 ?  166 ALA A HB1  11 
ATOM 41549 H HB2  . ALA A 1 112 ? 22.627 -4.018  -36.290 1.00 12.33 ?  166 ALA A HB2  11 
ATOM 41550 H HB3  . ALA A 1 112 ? 21.390 -5.259  -36.491 1.00 32.41 ?  166 ALA A HB3  11 
ATOM 41551 N N    . ILE A 1 113 ? 25.308 -4.540  -36.188 1.00 62.51 ?  167 ILE A N    11 
ATOM 41552 C CA   . ILE A 1 113 ? 26.664 -4.023  -36.470 1.00 34.14 ?  167 ILE A CA   11 
ATOM 41553 C C    . ILE A 1 113 ? 27.714 -5.143  -36.375 1.00 64.31 ?  167 ILE A C    11 
ATOM 41554 O O    . ILE A 1 113 ? 28.612 -5.263  -37.227 1.00 40.12 ?  167 ILE A O    11 
ATOM 41555 C CB   . ILE A 1 113 ? 27.037 -2.867  -35.489 1.00 63.41 ?  167 ILE A CB   11 
ATOM 41556 C CG1  . ILE A 1 113 ? 26.110 -1.658  -35.692 1.00 5.11  ?  167 ILE A CG1  11 
ATOM 41557 C CG2  . ILE A 1 113 ? 28.505 -2.450  -35.628 1.00 73.25 ?  167 ILE A CG2  11 
ATOM 41558 C CD1  . ILE A 1 113 ? 26.203 -1.027  -37.064 1.00 41.24 ?  167 ILE A CD1  11 
ATOM 41559 H H    . ILE A 1 113 ? 24.778 -4.109  -35.477 1.00 50.34 ?  167 ILE A H    11 
ATOM 41560 H HA   . ILE A 1 113 ? 26.667 -3.637  -37.479 1.00 23.03 ?  167 ILE A HA   11 
ATOM 41561 H HB   . ILE A 1 113 ? 26.898 -3.237  -34.484 1.00 25.41 ?  167 ILE A HB   11 
ATOM 41562 H HG12 . ILE A 1 113 ? 25.087 -1.972  -35.544 1.00 42.42 ?  167 ILE A HG12 11 
ATOM 41563 H HG13 . ILE A 1 113 ? 26.356 -0.901  -34.960 1.00 74.44 ?  167 ILE A HG13 11 
ATOM 41564 H HG21 . ILE A 1 113 ? 29.141 -3.297  -35.420 1.00 2.34  ?  167 ILE A HG21 11 
ATOM 41565 H HG22 . ILE A 1 113 ? 28.722 -1.655  -34.929 1.00 4.13  ?  167 ILE A HG22 11 
ATOM 41566 H HG23 . ILE A 1 113 ? 28.687 -2.103  -36.634 1.00 3.03  ?  167 ILE A HG23 11 
ATOM 41567 H HD11 . ILE A 1 113 ? 25.867 -1.726  -37.815 1.00 21.24 ?  167 ILE A HD11 11 
ATOM 41568 H HD12 . ILE A 1 113 ? 27.232 -0.766  -37.257 1.00 54.43 ?  167 ILE A HD12 11 
ATOM 41569 H HD13 . ILE A 1 113 ? 25.599 -0.132  -37.097 1.00 14.12 ?  167 ILE A HD13 11 
ATOM 41570 N N    . LYS A 1 114 ? 27.557 -5.973  -35.376 1.00 11.31 ?  168 LYS A N    11 
ATOM 41571 C CA   . LYS A 1 114 ? 28.445 -7.081  -35.126 1.00 2.35  ?  168 LYS A CA   11 
ATOM 41572 C C    . LYS A 1 114 ? 28.391 -8.055  -36.309 1.00 43.42 ?  168 LYS A C    11 
ATOM 41573 O O    . LYS A 1 114 ? 29.415 -8.404  -36.883 1.00 32.13 ?  168 LYS A O    11 
ATOM 41574 C CB   . LYS A 1 114 ? 28.028 -7.748  -33.802 1.00 50.41 ?  168 LYS A CB   11 
ATOM 41575 C CG   . LYS A 1 114 ? 29.091 -8.592  -33.122 1.00 62.13 ?  168 LYS A CG   11 
ATOM 41576 C CD   . LYS A 1 114 ? 29.356 -9.921  -33.793 1.00 4.04  ?  168 LYS A CD   11 
ATOM 41577 C CE   . LYS A 1 114 ? 28.186 -10.876 -33.634 1.00 4.40  ?  168 LYS A CE   11 
ATOM 41578 N NZ   . LYS A 1 114 ? 28.514 -12.183 -34.189 1.00 71.01 1  168 LYS A NZ   11 
ATOM 41579 H H    . LYS A 1 114 ? 26.808 -5.810  -34.758 1.00 74.22 ?  168 LYS A H    11 
ATOM 41580 H HA   . LYS A 1 114 ? 29.455 -6.709  -35.042 1.00 4.01  ?  168 LYS A HA   11 
ATOM 41581 H HB2  . LYS A 1 114 ? 27.732 -6.972  -33.111 1.00 30.31 ?  168 LYS A HB2  11 
ATOM 41582 H HB3  . LYS A 1 114 ? 27.169 -8.372  -33.999 1.00 54.23 ?  168 LYS A HB3  11 
ATOM 41583 H HG2  . LYS A 1 114 ? 30.007 -8.022  -33.133 1.00 75.12 ?  168 LYS A HG2  11 
ATOM 41584 H HG3  . LYS A 1 114 ? 28.765 -8.757  -32.107 1.00 4.14  ?  168 LYS A HG3  11 
ATOM 41585 H HD2  . LYS A 1 114 ? 29.527 -9.755  -34.846 1.00 32.55 ?  168 LYS A HD2  11 
ATOM 41586 H HD3  . LYS A 1 114 ? 30.235 -10.369 -33.352 1.00 5.32  ?  168 LYS A HD3  11 
ATOM 41587 H HE2  . LYS A 1 114 ? 27.957 -10.984 -32.584 1.00 54.43 ?  168 LYS A HE2  11 
ATOM 41588 H HE3  . LYS A 1 114 ? 27.328 -10.475 -34.153 1.00 51.23 ?  168 LYS A HE3  11 
ATOM 41589 H HZ1  . LYS A 1 114 ? 27.767 -12.897 -34.039 1.00 40.24 ?  168 LYS A HZ1  11 
ATOM 41590 H HZ2  . LYS A 1 114 ? 29.387 -12.526 -33.740 1.00 74.51 ?  168 LYS A HZ2  11 
ATOM 41591 H HZ3  . LYS A 1 114 ? 28.689 -12.087 -35.217 1.00 2.01  ?  168 LYS A HZ3  11 
ATOM 41592 N N    . THR A 1 115 ? 27.208 -8.448  -36.676 1.00 1.32  ?  169 THR A N    11 
ATOM 41593 C CA   . THR A 1 115 ? 27.006 -9.341  -37.795 1.00 62.44 ?  169 THR A CA   11 
ATOM 41594 C C    . THR A 1 115 ? 27.325 -8.697  -39.165 1.00 55.34 ?  169 THR A C    11 
ATOM 41595 O O    . THR A 1 115 ? 27.745 -9.383  -40.084 1.00 30.21 ?  169 THR A O    11 
ATOM 41596 C CB   . THR A 1 115 ? 25.630 -10.017 -37.715 1.00 60.20 ?  169 THR A CB   11 
ATOM 41597 O OG1  . THR A 1 115 ? 25.638 -10.792 -36.512 1.00 43.53 ?  169 THR A OG1  11 
ATOM 41598 C CG2  . THR A 1 115 ? 25.384 -10.950 -38.889 1.00 60.00 ?  169 THR A CG2  11 
ATOM 41599 H H    . THR A 1 115 ? 26.431 -8.147  -36.151 1.00 70.22 ?  169 THR A H    11 
ATOM 41600 H HA   . THR A 1 115 ? 27.757 -10.106 -37.657 1.00 70.41 ?  169 THR A HA   11 
ATOM 41601 H HB   . THR A 1 115 ? 24.860 -9.260  -37.660 1.00 74.31 ?  169 THR A HB   11 
ATOM 41602 H HG1  . THR A 1 115 ? 26.535 -11.158 -36.500 1.00 62.33 ?  169 THR A HG1  11 
ATOM 41603 H HG21 . THR A 1 115 ? 25.468 -10.381 -39.803 1.00 3.54  ?  169 THR A HG21 11 
ATOM 41604 H HG22 . THR A 1 115 ? 24.393 -11.370 -38.813 1.00 53.40 ?  169 THR A HG22 11 
ATOM 41605 H HG23 . THR A 1 115 ? 26.122 -11.739 -38.887 1.00 11.50 ?  169 THR A HG23 11 
ATOM 41606 N N    . LEU A 1 116 ? 27.157 -7.391  -39.276 1.00 33.14 ?  170 LEU A N    11 
ATOM 41607 C CA   . LEU A 1 116 ? 27.637 -6.641  -40.443 1.00 1.44  ?  170 LEU A CA   11 
ATOM 41608 C C    . LEU A 1 116 ? 29.134 -6.882  -40.583 1.00 62.25 ?  170 LEU A C    11 
ATOM 41609 O O    . LEU A 1 116 ? 29.635 -7.235  -41.663 1.00 34.53 ?  170 LEU A O    11 
ATOM 41610 C CB   . LEU A 1 116 ? 27.379 -5.116  -40.288 1.00 53.11 ?  170 LEU A CB   11 
ATOM 41611 C CG   . LEU A 1 116 ? 26.125 -4.499  -40.954 1.00 54.23 ?  170 LEU A CG   11 
ATOM 41612 C CD1  . LEU A 1 116 ? 26.191 -4.652  -42.442 1.00 61.34 ?  170 LEU A CD1  11 
ATOM 41613 C CD2  . LEU A 1 116 ? 24.831 -5.085  -40.430 1.00 24.23 ?  170 LEU A CD2  11 
ATOM 41614 H H    . LEU A 1 116 ? 26.653 -6.926  -38.570 1.00 53.22 ?  170 LEU A H    11 
ATOM 41615 H HA   . LEU A 1 116 ? 27.132 -7.016  -41.321 1.00 62.31 ?  170 LEU A HA   11 
ATOM 41616 H HB2  . LEU A 1 116 ? 27.315 -4.907  -39.230 1.00 31.50 ?  170 LEU A HB2  11 
ATOM 41617 H HB3  . LEU A 1 116 ? 28.248 -4.599  -40.670 1.00 10.55 ?  170 LEU A HB3  11 
ATOM 41618 H HG   . LEU A 1 116 ? 26.126 -3.437  -40.749 1.00 70.22 ?  170 LEU A HG   11 
ATOM 41619 H HD11 . LEU A 1 116 ? 25.311 -4.215  -42.887 1.00 4.23  ?  170 LEU A HD11 11 
ATOM 41620 H HD12 . LEU A 1 116 ? 26.228 -5.701  -42.691 1.00 44.24 ?  170 LEU A HD12 11 
ATOM 41621 H HD13 . LEU A 1 116 ? 27.071 -4.154  -42.821 1.00 45.52 ?  170 LEU A HD13 11 
ATOM 41622 H HD21 . LEU A 1 116 ? 24.829 -6.151  -40.598 1.00 70.30 ?  170 LEU A HD21 11 
ATOM 41623 H HD22 . LEU A 1 116 ? 23.993 -4.640  -40.946 1.00 71.33 ?  170 LEU A HD22 11 
ATOM 41624 H HD23 . LEU A 1 116 ? 24.747 -4.891  -39.371 1.00 5.22  ?  170 LEU A HD23 11 
ATOM 41625 N N    . THR A 1 117 ? 29.823 -6.742  -39.468 1.00 45.31 ?  171 THR A N    11 
ATOM 41626 C CA   . THR A 1 117 ? 31.235 -6.963  -39.408 1.00 12.33 ?  171 THR A CA   11 
ATOM 41627 C C    . THR A 1 117 ? 31.540 -8.443  -39.726 1.00 65.33 ?  171 THR A C    11 
ATOM 41628 O O    . THR A 1 117 ? 32.486 -8.729  -40.463 1.00 24.42 ?  171 THR A O    11 
ATOM 41629 C CB   . THR A 1 117 ? 31.775 -6.601  -38.013 1.00 2.30  ?  171 THR A CB   11 
ATOM 41630 O OG1  . THR A 1 117 ? 31.272 -5.306  -37.630 1.00 24.15 ?  171 THR A OG1  11 
ATOM 41631 C CG2  . THR A 1 117 ? 33.298 -6.539  -38.014 1.00 14.31 ?  171 THR A CG2  11 
ATOM 41632 H H    . THR A 1 117 ? 29.349 -6.472  -38.652 1.00 64.42 ?  171 THR A H    11 
ATOM 41633 H HA   . THR A 1 117 ? 31.710 -6.333  -40.146 1.00 43.45 ?  171 THR A HA   11 
ATOM 41634 H HB   . THR A 1 117 ? 31.443 -7.379  -37.345 1.00 33.22 ?  171 THR A HB   11 
ATOM 41635 H HG1  . THR A 1 117 ? 30.320 -5.334  -37.470 1.00 41.13 ?  171 THR A HG1  11 
ATOM 41636 H HG21 . THR A 1 117 ? 33.706 -7.484  -38.339 1.00 44.13 ?  171 THR A HG21 11 
ATOM 41637 H HG22 . THR A 1 117 ? 33.642 -6.316  -37.014 1.00 43.35 ?  171 THR A HG22 11 
ATOM 41638 H HG23 . THR A 1 117 ? 33.616 -5.750  -38.681 1.00 62.42 ?  171 THR A HG23 11 
ATOM 41639 N N    . ASP A 1 118 ? 30.714 -9.373  -39.183 1.00 60.21 ?  172 ASP A N    11 
ATOM 41640 C CA   . ASP A 1 118 ? 30.855 -10.825 -39.471 1.00 24.24 ?  172 ASP A CA   11 
ATOM 41641 C C    . ASP A 1 118 ? 30.790 -11.049 -40.957 1.00 21.51 ?  172 ASP A C    11 
ATOM 41642 O O    . ASP A 1 118 ? 31.711 -11.611 -41.541 1.00 34.35 ?  172 ASP A O    11 
ATOM 41643 C CB   . ASP A 1 118 ? 29.734 -11.712 -38.858 1.00 5.12  ?  172 ASP A CB   11 
ATOM 41644 C CG   . ASP A 1 118 ? 29.660 -11.807 -37.352 1.00 55.12 ?  172 ASP A CG   11 
ATOM 41645 O OD1  . ASP A 1 118 ? 30.664 -12.118 -36.694 1.00 73.42 ?  172 ASP A OD1  11 
ATOM 41646 O OD2  . ASP A 1 118 ? 28.528 -11.713 -36.798 1.00 51.03 -1 172 ASP A OD2  11 
ATOM 41647 H H    . ASP A 1 118 ? 30.011 -9.072  -38.565 1.00 24.42 ?  172 ASP A H    11 
ATOM 41648 H HA   . ASP A 1 118 ? 31.815 -11.156 -39.108 1.00 73.43 ?  172 ASP A HA   11 
ATOM 41649 H HB2  . ASP A 1 118 ? 28.783 -11.330 -39.196 1.00 0.54  ?  172 ASP A HB2  11 
ATOM 41650 H HB3  . ASP A 1 118 ? 29.847 -12.709 -39.258 1.00 13.14 ?  172 ASP A HB3  11 
ATOM 41651 N N    . ASP A 1 119 ? 29.698 -10.565 -41.565 1.00 62.02 ?  173 ASP A N    11 
ATOM 41652 C CA   . ASP A 1 119 ? 29.438 -10.728 -42.999 1.00 23.03 ?  173 ASP A CA   11 
ATOM 41653 C C    . ASP A 1 119 ? 30.584 -10.282 -43.813 1.00 31.10 ?  173 ASP A C    11 
ATOM 41654 O O    . ASP A 1 119 ? 31.045 -11.012 -44.703 1.00 51.01 ?  173 ASP A O    11 
ATOM 41655 C CB   . ASP A 1 119 ? 28.206 -9.948  -43.499 1.00 74.22 ?  173 ASP A CB   11 
ATOM 41656 C CG   . ASP A 1 119 ? 26.864 -10.552 -43.189 1.00 62.42 ?  173 ASP A CG   11 
ATOM 41657 O OD1  . ASP A 1 119 ? 26.683 -11.777 -43.377 1.00 34.32 ?  173 ASP A OD1  11 
ATOM 41658 O OD2  . ASP A 1 119 ? 25.925 -9.786  -42.874 1.00 20.11 -1 173 ASP A OD2  11 
ATOM 41659 H H    . ASP A 1 119 ? 29.037 -10.078 -41.018 1.00 20.15 ?  173 ASP A H    11 
ATOM 41660 H HA   . ASP A 1 119 ? 29.274 -11.776 -43.188 1.00 62.11 ?  173 ASP A HA   11 
ATOM 41661 H HB2  . ASP A 1 119 ? 28.222 -8.968  -43.047 1.00 4.03  ?  173 ASP A HB2  11 
ATOM 41662 H HB3  . ASP A 1 119 ? 28.293 -9.825  -44.569 1.00 54.15 ?  173 ASP A HB3  11 
ATOM 41663 N N    . VAL A 1 120 ? 31.080 -9.101  -43.523 1.00 22.21 ?  174 VAL A N    11 
ATOM 41664 C CA   . VAL A 1 120 ? 32.114 -8.578  -44.352 1.00 32.34 ?  174 VAL A CA   11 
ATOM 41665 C C    . VAL A 1 120 ? 33.441 -9.312  -44.082 1.00 52.12 ?  174 VAL A C    11 
ATOM 41666 O O    . VAL A 1 120 ? 34.208 -9.546  -45.001 1.00 25.33 ?  174 VAL A O    11 
ATOM 41667 C CB   . VAL A 1 120 ? 32.270 -7.047  -44.240 1.00 31.51 ?  174 VAL A CB   11 
ATOM 41668 C CG1  . VAL A 1 120 ? 33.232 -6.554  -45.299 1.00 63.42 ?  174 VAL A CG1  11 
ATOM 41669 C CG2  . VAL A 1 120 ? 30.927 -6.352  -44.393 1.00 43.40 ?  174 VAL A CG2  11 
ATOM 41670 H H    . VAL A 1 120 ? 30.738 -8.597  -42.743 1.00 52.20 ?  174 VAL A H    11 
ATOM 41671 H HA   . VAL A 1 120 ? 31.824 -8.827  -45.363 1.00 22.21 ?  174 VAL A HA   11 
ATOM 41672 H HB   . VAL A 1 120 ? 32.675 -6.811  -43.268 1.00 20.11 ?  174 VAL A HB   11 
ATOM 41673 H HG11 . VAL A 1 120 ? 32.832 -6.770  -46.278 1.00 25.43 ?  174 VAL A HG11 11 
ATOM 41674 H HG12 . VAL A 1 120 ? 34.180 -7.057  -45.186 1.00 1.11  ?  174 VAL A HG12 11 
ATOM 41675 H HG13 . VAL A 1 120 ? 33.374 -5.488  -45.194 1.00 62.51 ?  174 VAL A HG13 11 
ATOM 41676 H HG21 . VAL A 1 120 ? 30.510 -6.593  -45.359 1.00 2.40  ?  174 VAL A HG21 11 
ATOM 41677 H HG22 . VAL A 1 120 ? 31.064 -5.284  -44.316 1.00 1.01  ?  174 VAL A HG22 11 
ATOM 41678 H HG23 . VAL A 1 120 ? 30.255 -6.688  -43.618 1.00 72.54 ?  174 VAL A HG23 11 
ATOM 41679 N N    . SER A 1 121 ? 33.666 -9.740  -42.833 1.00 31.34 ?  175 SER A N    11 
ATOM 41680 C CA   . SER A 1 121 ? 34.868 -10.506 -42.495 1.00 35.24 ?  175 SER A CA   11 
ATOM 41681 C C    . SER A 1 121 ? 34.868 -11.843 -43.251 1.00 31.13 ?  175 SER A C    11 
ATOM 41682 O O    . SER A 1 121 ? 35.907 -12.277 -43.759 1.00 63.24 ?  175 SER A O    11 
ATOM 41683 C CB   . SER A 1 121 ? 34.980 -10.732 -40.978 1.00 54.23 ?  175 SER A CB   11 
ATOM 41684 O OG   . SER A 1 121 ? 35.023 -9.488  -40.278 1.00 32.43 ?  175 SER A OG   11 
ATOM 41685 H H    . SER A 1 121 ? 33.004 -9.555  -42.129 1.00 44.14 ?  175 SER A H    11 
ATOM 41686 H HA   . SER A 1 121 ? 35.715 -9.929  -42.836 1.00 41.33 ?  175 SER A HA   11 
ATOM 41687 H HB2  . SER A 1 121 ? 34.120 -11.290 -40.639 1.00 13.22 ?  175 SER A HB2  11 
ATOM 41688 H HB3  . SER A 1 121 ? 35.880 -11.289 -40.760 1.00 73.44 ?  175 SER A HB3  11 
ATOM 41689 H HG   . SER A 1 121 ? 34.122 -9.136  -40.295 1.00 71.41 ?  175 SER A HG   11 
ATOM 41690 N N    . GLU A 1 122 ? 33.684 -12.462 -43.361 1.00 52.34 ?  176 GLU A N    11 
ATOM 41691 C CA   . GLU A 1 122 ? 33.524 -13.681 -44.139 1.00 72.53 ?  176 GLU A CA   11 
ATOM 41692 C C    . GLU A 1 122 ? 33.893 -13.393 -45.585 1.00 70.33 ?  176 GLU A C    11 
ATOM 41693 O O    . GLU A 1 122 ? 34.743 -14.070 -46.180 1.00 70.02 ?  176 GLU A O    11 
ATOM 41694 C CB   . GLU A 1 122 ? 32.077 -14.166 -44.067 1.00 42.43 ?  176 GLU A CB   11 
ATOM 41695 C CG   . GLU A 1 122 ? 31.627 -14.603 -42.686 1.00 44.31 ?  176 GLU A CG   11 
ATOM 41696 C CD   . GLU A 1 122 ? 32.354 -15.831 -42.203 1.00 54.51 ?  176 GLU A CD   11 
ATOM 41697 O OE1  . GLU A 1 122 ? 32.214 -16.902 -42.846 1.00 40.32 ?  176 GLU A OE1  11 
ATOM 41698 O OE2  . GLU A 1 122 ? 33.055 -15.770 -41.178 1.00 33.45 -1 176 GLU A OE2  11 
ATOM 41699 H H    . GLU A 1 122 ? 32.895 -12.097 -42.894 1.00 41.25 ?  176 GLU A H    11 
ATOM 41700 H HA   . GLU A 1 122 ? 34.180 -14.438 -43.735 1.00 23.34 ?  176 GLU A HA   11 
ATOM 41701 H HB2  . GLU A 1 122 ? 31.429 -13.367 -44.395 1.00 72.24 ?  176 GLU A HB2  11 
ATOM 41702 H HB3  . GLU A 1 122 ? 31.961 -15.002 -44.741 1.00 4.43  ?  176 GLU A HB3  11 
ATOM 41703 H HG2  . GLU A 1 122 ? 31.816 -13.797 -41.992 1.00 42.13 ?  176 GLU A HG2  11 
ATOM 41704 H HG3  . GLU A 1 122 ? 30.568 -14.804 -42.717 1.00 1.33  ?  176 GLU A HG3  11 
ATOM 41705 N N    . LYS A 1 123 ? 33.300 -12.324 -46.120 1.00 11.14 ?  177 LYS A N    11 
ATOM 41706 C CA   . LYS A 1 123 ? 33.548 -11.880 -47.492 1.00 51.14 ?  177 LYS A CA   11 
ATOM 41707 C C    . LYS A 1 123 ? 35.020 -11.625 -47.764 1.00 3.44  ?  177 LYS A C    11 
ATOM 41708 O O    . LYS A 1 123 ? 35.501 -11.879 -48.861 1.00 4.12  ?  177 LYS A O    11 
ATOM 41709 C CB   . LYS A 1 123 ? 32.695 -10.664 -47.841 1.00 75.14 ?  177 LYS A CB   11 
ATOM 41710 C CG   . LYS A 1 123 ? 31.224 -11.003 -47.950 1.00 14.13 ?  177 LYS A CG   11 
ATOM 41711 C CD   . LYS A 1 123 ? 30.927 -11.811 -49.202 1.00 75.22 ?  177 LYS A CD   11 
ATOM 41712 C CE   . LYS A 1 123 ? 29.568 -12.482 -49.123 1.00 14.20 ?  177 LYS A CE   11 
ATOM 41713 N NZ   . LYS A 1 123 ? 29.524 -13.473 -48.019 1.00 14.31 1  177 LYS A NZ   11 
ATOM 41714 H H    . LYS A 1 123 ? 32.669 -11.828 -45.548 1.00 10.43 ?  177 LYS A H    11 
ATOM 41715 H HA   . LYS A 1 123 ? 33.238 -12.698 -48.122 1.00 15.14 ?  177 LYS A HA   11 
ATOM 41716 H HB2  . LYS A 1 123 ? 32.825 -9.914  -47.075 1.00 62.15 ?  177 LYS A HB2  11 
ATOM 41717 H HB3  . LYS A 1 123 ? 33.025 -10.265 -48.790 1.00 32.41 ?  177 LYS A HB3  11 
ATOM 41718 H HG2  . LYS A 1 123 ? 30.935 -11.579 -47.085 1.00 30.55 ?  177 LYS A HG2  11 
ATOM 41719 H HG3  . LYS A 1 123 ? 30.658 -10.083 -47.982 1.00 33.50 ?  177 LYS A HG3  11 
ATOM 41720 H HD2  . LYS A 1 123 ? 30.930 -11.148 -50.054 1.00 75.41 ?  177 LYS A HD2  11 
ATOM 41721 H HD3  . LYS A 1 123 ? 31.682 -12.570 -49.338 1.00 11.05 ?  177 LYS A HD3  11 
ATOM 41722 H HE2  . LYS A 1 123 ? 28.813 -11.727 -48.965 1.00 24.51 ?  177 LYS A HE2  11 
ATOM 41723 H HE3  . LYS A 1 123 ? 29.371 -12.987 -50.057 1.00 54.13 ?  177 LYS A HE3  11 
ATOM 41724 H HZ1  . LYS A 1 123 ? 29.600 -13.017 -47.088 1.00 52.54 ?  177 LYS A HZ1  11 
ATOM 41725 H HZ2  . LYS A 1 123 ? 30.324 -14.136 -48.135 1.00 25.31 ?  177 LYS A HZ2  11 
ATOM 41726 H HZ3  . LYS A 1 123 ? 28.649 -14.032 -48.054 1.00 35.24 ?  177 LYS A HZ3  11 
ATOM 41727 N N    . VAL A 1 124 ? 35.732 -11.155 -46.773 1.00 2.42  ?  178 VAL A N    11 
ATOM 41728 C CA   . VAL A 1 124 ? 37.161 -10.951 -46.899 1.00 45.04 ?  178 VAL A CA   11 
ATOM 41729 C C    . VAL A 1 124 ? 37.869 -12.296 -47.077 1.00 12.40 ?  178 VAL A C    11 
ATOM 41730 O O    . VAL A 1 124 ? 38.717 -12.445 -47.953 1.00 50.10 ?  178 VAL A O    11 
ATOM 41731 C CB   . VAL A 1 124 ? 37.757 -10.189 -45.672 1.00 52.41 ?  178 VAL A CB   11 
ATOM 41732 C CG1  . VAL A 1 124 ? 39.260 -10.040 -45.786 1.00 1.22  ?  178 VAL A CG1  11 
ATOM 41733 C CG2  . VAL A 1 124 ? 37.134 -8.824  -45.540 1.00 72.41 ?  178 VAL A CG2  11 
ATOM 41734 H H    . VAL A 1 124 ? 35.278 -10.922 -45.932 1.00 34.34 ?  178 VAL A H    11 
ATOM 41735 H HA   . VAL A 1 124 ? 37.330 -10.370 -47.793 1.00 21.02 ?  178 VAL A HA   11 
ATOM 41736 H HB   . VAL A 1 124 ? 37.534 -10.749 -44.777 1.00 41.13 ?  178 VAL A HB   11 
ATOM 41737 H HG11 . VAL A 1 124 ? 39.498 -9.476  -46.676 1.00 2.33  ?  178 VAL A HG11 11 
ATOM 41738 H HG12 . VAL A 1 124 ? 39.709 -11.019 -45.852 1.00 74.41 ?  178 VAL A HG12 11 
ATOM 41739 H HG13 . VAL A 1 124 ? 39.641 -9.521  -44.919 1.00 4.32  ?  178 VAL A HG13 11 
ATOM 41740 H HG21 . VAL A 1 124 ? 36.071 -8.926  -45.378 1.00 35.10 ?  178 VAL A HG21 11 
ATOM 41741 H HG22 . VAL A 1 124 ? 37.304 -8.264  -46.448 1.00 62.33 ?  178 VAL A HG22 11 
ATOM 41742 H HG23 . VAL A 1 124 ? 37.579 -8.303  -44.705 1.00 51.32 ?  178 VAL A HG23 11 
ATOM 41743 N N    . SER A 1 125 ? 37.435 -13.292 -46.334 1.00 33.43 ?  179 SER A N    11 
ATOM 41744 C CA   . SER A 1 125 ? 38.098 -14.570 -46.339 1.00 13.01 ?  179 SER A CA   11 
ATOM 41745 C C    . SER A 1 125 ? 37.840 -15.298 -47.660 1.00 74.15 ?  179 SER A C    11 
ATOM 41746 O O    . SER A 1 125 ? 38.758 -15.863 -48.256 1.00 34.34 ?  179 SER A O    11 
ATOM 41747 C CB   . SER A 1 125 ? 37.653 -15.411 -45.125 1.00 24.15 ?  179 SER A CB   11 
ATOM 41748 O OG   . SER A 1 125 ? 38.413 -16.600 -45.009 1.00 72.44 ?  179 SER A OG   11 
ATOM 41749 H H    . SER A 1 125 ? 36.617 -13.196 -45.792 1.00 72.13 ?  179 SER A H    11 
ATOM 41750 H HA   . SER A 1 125 ? 39.158 -14.382 -46.271 1.00 52.11 ?  179 SER A HA   11 
ATOM 41751 H HB2  . SER A 1 125 ? 37.780 -14.833 -44.222 1.00 33.03 ?  179 SER A HB2  11 
ATOM 41752 H HB3  . SER A 1 125 ? 36.612 -15.670 -45.240 1.00 64.23 ?  179 SER A HB3  11 
ATOM 41753 H HG   . SER A 1 125 ? 37.829 -17.354 -44.868 1.00 35.24 ?  179 SER A HG   11 
ATOM 41754 N N    . GLU A 1 126 ? 36.613 -15.217 -48.155 1.00 72.53 ?  180 GLU A N    11 
ATOM 41755 C CA   . GLU A 1 126 ? 36.251 -15.893 -49.393 1.00 3.10  ?  180 GLU A CA   11 
ATOM 41756 C C    . GLU A 1 126 ? 36.835 -15.199 -50.628 1.00 75.21 ?  180 GLU A C    11 
ATOM 41757 O O    . GLU A 1 126 ? 37.011 -15.824 -51.676 1.00 51.11 ?  180 GLU A O    11 
ATOM 41758 C CB   . GLU A 1 126 ? 34.728 -16.043 -49.531 1.00 3.21  ?  180 GLU A CB   11 
ATOM 41759 C CG   . GLU A 1 126 ? 33.977 -14.732 -49.529 1.00 61.23 ?  180 GLU A CG   11 
ATOM 41760 C CD   . GLU A 1 126 ? 32.484 -14.889 -49.691 1.00 53.22 ?  180 GLU A CD   11 
ATOM 41761 O OE1  . GLU A 1 126 ? 31.757 -14.912 -48.676 1.00 4.33  ?  180 GLU A OE1  11 
ATOM 41762 O OE2  . GLU A 1 126 ? 32.001 -14.956 -50.840 1.00 53.11 -1 180 GLU A OE2  11 
ATOM 41763 H H    . GLU A 1 126 ? 35.939 -14.711 -47.648 1.00 73.22 ?  180 GLU A H    11 
ATOM 41764 H HA   . GLU A 1 126 ? 36.688 -16.879 -49.346 1.00 54.11 ?  180 GLU A HA   11 
ATOM 41765 H HB2  . GLU A 1 126 ? 34.515 -16.544 -50.463 1.00 25.11 ?  180 GLU A HB2  11 
ATOM 41766 H HB3  . GLU A 1 126 ? 34.358 -16.647 -48.716 1.00 51.13 ?  180 GLU A HB3  11 
ATOM 41767 H HG2  . GLU A 1 126 ? 34.179 -14.263 -48.580 1.00 12.51 ?  180 GLU A HG2  11 
ATOM 41768 H HG3  . GLU A 1 126 ? 34.359 -14.109 -50.324 1.00 3.11  ?  180 GLU A HG3  11 
ATOM 41769 N N    . ASN A 1 127 ? 37.131 -13.918 -50.524 1.00 24.34 ?  181 ASN A N    11 
ATOM 41770 C CA   . ASN A 1 127 ? 37.653 -13.186 -51.675 1.00 40.11 ?  181 ASN A CA   11 
ATOM 41771 C C    . ASN A 1 127 ? 39.160 -13.169 -51.748 1.00 21.33 ?  181 ASN A C    11 
ATOM 41772 O O    . ASN A 1 127 ? 39.725 -13.011 -52.825 1.00 54.44 ?  181 ASN A O    11 
ATOM 41773 C CB   . ASN A 1 127 ? 37.105 -11.761 -51.764 1.00 63.32 ?  181 ASN A CB   11 
ATOM 41774 C CG   . ASN A 1 127 ? 35.676 -11.699 -52.291 1.00 22.15 ?  181 ASN A CG   11 
ATOM 41775 O OD1  . ASN A 1 127 ? 35.440 -11.631 -53.496 1.00 34.42 ?  181 ASN A OD1  11 
ATOM 41776 N ND2  . ASN A 1 127 ? 34.718 -11.697 -51.410 1.00 62.33 ?  181 ASN A ND2  11 
ATOM 41777 H H    . ASN A 1 127 ? 36.993 -13.456 -49.668 1.00 72.33 ?  181 ASN A H    11 
ATOM 41778 H HA   . ASN A 1 127 ? 37.300 -13.722 -52.543 1.00 41.35 ?  181 ASN A HA   11 
ATOM 41779 H HB2  . ASN A 1 127 ? 37.120 -11.330 -50.773 1.00 34.33 ?  181 ASN A HB2  11 
ATOM 41780 H HB3  . ASN A 1 127 ? 37.758 -11.193 -52.407 1.00 34.32 ?  181 ASN A HB3  11 
ATOM 41781 H HD21 . ASN A 1 127 ? 34.986 -11.736 -50.462 1.00 14.15 ?  181 ASN A HD21 11 
ATOM 41782 H HD22 . ASN A 1 127 ? 33.787 -11.661 -51.709 1.00 43.33 ?  181 ASN A HD22 11 
ATOM 41783 N N    . LEU A 1 128 ? 39.815 -13.344 -50.634 1.00 2.53  ?  182 LEU A N    11 
ATOM 41784 C CA   . LEU A 1 128 ? 41.262 -13.262 -50.621 1.00 25.11 ?  182 LEU A CA   11 
ATOM 41785 C C    . LEU A 1 128 ? 41.959 -14.527 -51.112 1.00 65.31 ?  182 LEU A C    11 
ATOM 41786 O O    . LEU A 1 128 ? 41.381 -15.626 -51.140 1.00 4.31  ?  182 LEU A O    11 
ATOM 41787 C CB   . LEU A 1 128 ? 41.785 -12.883 -49.247 1.00 33.32 ?  182 LEU A CB   11 
ATOM 41788 C CG   . LEU A 1 128 ? 41.464 -11.475 -48.747 1.00 70.33 ?  182 LEU A CG   11 
ATOM 41789 C CD1  . LEU A 1 128 ? 42.111 -11.251 -47.408 1.00 73.30 ?  182 LEU A CD1  11 
ATOM 41790 C CD2  . LEU A 1 128 ? 41.917 -10.412 -49.735 1.00 22.55 ?  182 LEU A CD2  11 
ATOM 41791 H H    . LEU A 1 128 ? 39.332 -13.520 -49.799 1.00 23.35 ?  182 LEU A H    11 
ATOM 41792 H HA   . LEU A 1 128 ? 41.532 -12.470 -51.302 1.00 34.14 ?  182 LEU A HA   11 
ATOM 41793 H HB2  . LEU A 1 128 ? 41.377 -13.589 -48.538 1.00 71.11 ?  182 LEU A HB2  11 
ATOM 41794 H HB3  . LEU A 1 128 ? 42.854 -13.008 -49.261 1.00 5.42  ?  182 LEU A HB3  11 
ATOM 41795 H HG   . LEU A 1 128 ? 40.396 -11.387 -48.613 1.00 34.23 ?  182 LEU A HG   11 
ATOM 41796 H HD11 . LEU A 1 128 ? 43.180 -11.364 -47.498 1.00 63.44 ?  182 LEU A HD11 11 
ATOM 41797 H HD12 . LEU A 1 128 ? 41.732 -11.976 -46.702 1.00 11.21 ?  182 LEU A HD12 11 
ATOM 41798 H HD13 . LEU A 1 128 ? 41.884 -10.255 -47.060 1.00 42.33 ?  182 LEU A HD13 11 
ATOM 41799 H HD21 . LEU A 1 128 ? 42.977 -10.513 -49.913 1.00 43.44 ?  182 LEU A HD21 11 
ATOM 41800 H HD22 . LEU A 1 128 ? 41.717 -9.436  -49.319 1.00 53.33 ?  182 LEU A HD22 11 
ATOM 41801 H HD23 . LEU A 1 128 ? 41.378 -10.521 -50.664 1.00 52.32 ?  182 LEU A HD23 11 
ATOM 41802 N N    . LYS A 1 129 ? 43.206 -14.343 -51.515 1.00 22.04 ?  183 LYS A N    11 
ATOM 41803 C CA   . LYS A 1 129 ? 44.097 -15.421 -51.937 1.00 61.24 ?  183 LYS A CA   11 
ATOM 41804 C C    . LYS A 1 129 ? 44.566 -16.201 -50.711 1.00 73.41 ?  183 LYS A C    11 
ATOM 41805 O O    . LYS A 1 129 ? 44.331 -15.766 -49.594 1.00 12.24 ?  183 LYS A O    11 
ATOM 41806 C CB   . LYS A 1 129 ? 45.313 -14.823 -52.646 1.00 75.30 ?  183 LYS A CB   11 
ATOM 41807 C CG   . LYS A 1 129 ? 45.002 -14.094 -53.939 1.00 42.31 ?  183 LYS A CG   11 
ATOM 41808 C CD   . LYS A 1 129 ? 44.589 -15.053 -55.061 1.00 50.40 ?  183 LYS A CD   11 
ATOM 41809 C CE   . LYS A 1 129 ? 45.770 -15.905 -55.535 1.00 40.25 ?  183 LYS A CE   11 
ATOM 41810 N NZ   . LYS A 1 129 ? 45.366 -16.932 -56.515 1.00 43.05 1  183 LYS A NZ   11 
ATOM 41811 H H    . LYS A 1 129 ? 43.542 -13.420 -51.540 1.00 12.44 ?  183 LYS A H    11 
ATOM 41812 H HA   . LYS A 1 129 ? 43.570 -16.075 -52.616 1.00 24.04 ?  183 LYS A HA   11 
ATOM 41813 H HB2  . LYS A 1 129 ? 45.798 -14.129 -51.977 1.00 53.42 ?  183 LYS A HB2  11 
ATOM 41814 H HB3  . LYS A 1 129 ? 45.998 -15.624 -52.868 1.00 43.54 ?  183 LYS A HB3  11 
ATOM 41815 H HG2  . LYS A 1 129 ? 44.197 -13.403 -53.742 1.00 20.41 ?  183 LYS A HG2  11 
ATOM 41816 H HG3  . LYS A 1 129 ? 45.890 -13.552 -54.226 1.00 61.44 ?  183 LYS A HG3  11 
ATOM 41817 H HD2  . LYS A 1 129 ? 43.808 -15.706 -54.702 1.00 24.34 ?  183 LYS A HD2  11 
ATOM 41818 H HD3  . LYS A 1 129 ? 44.218 -14.474 -55.895 1.00 22.31 ?  183 LYS A HD3  11 
ATOM 41819 H HE2  . LYS A 1 129 ? 46.486 -15.251 -56.009 1.00 35.22 ?  183 LYS A HE2  11 
ATOM 41820 H HE3  . LYS A 1 129 ? 46.235 -16.387 -54.690 1.00 11.05 ?  183 LYS A HE3  11 
ATOM 41821 H HZ1  . LYS A 1 129 ? 44.928 -16.503 -57.355 1.00 5.31  ?  183 LYS A HZ1  11 
ATOM 41822 H HZ2  . LYS A 1 129 ? 44.679 -17.580 -56.081 1.00 13.44 ?  183 LYS A HZ2  11 
ATOM 41823 H HZ3  . LYS A 1 129 ? 46.184 -17.496 -56.824 1.00 4.30  ?  183 LYS A HZ3  11 
ATOM 41824 N N    . ASP A 1 130 ? 45.280 -17.301 -50.923 1.00 4.52  ?  184 ASP A N    11 
ATOM 41825 C CA   . ASP A 1 130 ? 45.740 -18.174 -49.817 1.00 60.43 ?  184 ASP A CA   11 
ATOM 41826 C C    . ASP A 1 130 ? 46.639 -17.396 -48.867 1.00 62.41 ?  184 ASP A C    11 
ATOM 41827 O O    . ASP A 1 130 ? 46.442 -17.401 -47.644 1.00 64.01 ?  184 ASP A O    11 
ATOM 41828 C CB   . ASP A 1 130 ? 46.527 -19.396 -50.339 1.00 24.11 ?  184 ASP A CB   11 
ATOM 41829 C CG   . ASP A 1 130 ? 45.782 -20.240 -51.340 1.00 33.33 ?  184 ASP A CG   11 
ATOM 41830 O OD1  . ASP A 1 130 ? 46.185 -20.270 -52.524 1.00 73.05 ?  184 ASP A OD1  11 
ATOM 41831 O OD2  . ASP A 1 130 ? 44.772 -20.866 -50.991 1.00 23.51 -1 184 ASP A OD2  11 
ATOM 41832 H H    . ASP A 1 130 ? 45.528 -17.535 -51.844 1.00 22.44 ?  184 ASP A H    11 
ATOM 41833 H HA   . ASP A 1 130 ? 44.869 -18.517 -49.278 1.00 23.42 ?  184 ASP A HA   11 
ATOM 41834 H HB2  . ASP A 1 130 ? 47.437 -19.055 -50.807 1.00 62.44 ?  184 ASP A HB2  11 
ATOM 41835 H HB3  . ASP A 1 130 ? 46.786 -20.018 -49.496 1.00 31.30 ?  184 ASP A HB3  11 
ATOM 41836 N N    . ASP A 1 131 ? 47.589 -16.686 -49.452 1.00 51.03 ?  185 ASP A N    11 
ATOM 41837 C CA   . ASP A 1 131 ? 48.567 -15.885 -48.709 1.00 0.02  ?  185 ASP A CA   11 
ATOM 41838 C C    . ASP A 1 131 ? 47.876 -14.811 -47.918 1.00 14.20 ?  185 ASP A C    11 
ATOM 41839 O O    . ASP A 1 131 ? 48.108 -14.659 -46.712 1.00 4.52  ?  185 ASP A O    11 
ATOM 41840 C CB   . ASP A 1 131 ? 49.597 -15.224 -49.644 1.00 44.30 ?  185 ASP A CB   11 
ATOM 41841 C CG   . ASP A 1 131 ? 50.533 -16.200 -50.313 1.00 12.31 ?  185 ASP A CG   11 
ATOM 41842 O OD1  . ASP A 1 131 ? 50.174 -16.772 -51.362 1.00 10.23 ?  185 ASP A OD1  11 
ATOM 41843 O OD2  . ASP A 1 131 ? 51.653 -16.400 -49.823 1.00 2.13  -1 185 ASP A OD2  11 
ATOM 41844 H H    . ASP A 1 131 ? 47.624 -16.712 -50.432 1.00 14.54 ?  185 ASP A H    11 
ATOM 41845 H HA   . ASP A 1 131 ? 49.087 -16.540 -48.027 1.00 1.34  ?  185 ASP A HA   11 
ATOM 41846 H HB2  . ASP A 1 131 ? 49.071 -14.688 -50.420 1.00 43.22 ?  185 ASP A HB2  11 
ATOM 41847 H HB3  . ASP A 1 131 ? 50.185 -14.521 -49.073 1.00 44.44 ?  185 ASP A HB3  11 
ATOM 41848 N N    . GLU A 1 132 ? 47.010 -14.067 -48.589 1.00 72.21 ?  186 GLU A N    11 
ATOM 41849 C CA   . GLU A 1 132 ? 46.288 -13.000 -47.955 1.00 31.31 ?  186 GLU A CA   11 
ATOM 41850 C C    . GLU A 1 132 ? 45.355 -13.521 -46.871 1.00 71.24 ?  186 GLU A C    11 
ATOM 41851 O O    . GLU A 1 132 ? 45.217 -12.898 -45.821 1.00 22.54 ?  186 GLU A O    11 
ATOM 41852 C CB   . GLU A 1 132 ? 45.536 -12.223 -48.996 1.00 62.31 ?  186 GLU A CB   11 
ATOM 41853 C CG   . GLU A 1 132 ? 46.440 -11.642 -50.052 1.00 74.41 ?  186 GLU A CG   11 
ATOM 41854 C CD   . GLU A 1 132 ? 47.507 -10.742 -49.474 1.00 11.24 ?  186 GLU A CD   11 
ATOM 41855 O OE1  . GLU A 1 132 ? 47.176 -9.694  -48.876 1.00 10.31 ?  186 GLU A OE1  11 
ATOM 41856 O OE2  . GLU A 1 132 ? 48.706 -11.053 -49.631 1.00 31.32 -1 186 GLU A OE2  11 
ATOM 41857 H H    . GLU A 1 132 ? 46.855 -14.206 -49.550 1.00 73.32 ?  186 GLU A H    11 
ATOM 41858 H HA   . GLU A 1 132 ? 47.013 -12.343 -47.497 1.00 64.34 ?  186 GLU A HA   11 
ATOM 41859 H HB2  . GLU A 1 132 ? 44.849 -12.897 -49.484 1.00 23.42 ?  186 GLU A HB2  11 
ATOM 41860 H HB3  . GLU A 1 132 ? 44.997 -11.414 -48.526 1.00 44.21 ?  186 GLU A HB3  11 
ATOM 41861 H HG2  . GLU A 1 132 ? 46.926 -12.461 -50.562 1.00 41.20 ?  186 GLU A HG2  11 
ATOM 41862 H HG3  . GLU A 1 132 ? 45.839 -11.094 -50.754 1.00 3.22  ?  186 GLU A HG3  11 
ATOM 41863 N N    . ALA A 1 133 ? 44.748 -14.675 -47.115 1.00 75.55 ?  187 ALA A N    11 
ATOM 41864 C CA   . ALA A 1 133 ? 43.857 -15.308 -46.152 1.00 12.24 ?  187 ALA A CA   11 
ATOM 41865 C C    . ALA A 1 133 ? 44.615 -15.683 -44.890 1.00 22.33 ?  187 ALA A C    11 
ATOM 41866 O O    . ALA A 1 133 ? 44.144 -15.437 -43.803 1.00 13.33 ?  187 ALA A O    11 
ATOM 41867 C CB   . ALA A 1 133 ? 43.181 -16.534 -46.748 1.00 23.44 ?  187 ALA A CB   11 
ATOM 41868 H H    . ALA A 1 133 ? 44.883 -15.119 -47.984 1.00 52.41 ?  187 ALA A H    11 
ATOM 41869 H HA   . ALA A 1 133 ? 43.096 -14.586 -45.893 1.00 34.13 ?  187 ALA A HA   11 
ATOM 41870 H HB1  . ALA A 1 133 ? 42.490 -16.950 -46.029 1.00 54.24 ?  187 ALA A HB1  11 
ATOM 41871 H HB2  . ALA A 1 133 ? 43.933 -17.267 -46.998 1.00 40.24 ?  187 ALA A HB2  11 
ATOM 41872 H HB3  . ALA A 1 133 ? 42.646 -16.250 -47.643 1.00 14.33 ?  187 ALA A HB3  11 
ATOM 41873 N N    . SER A 1 134 ? 45.813 -16.234 -45.053 1.00 42.41 ?  188 SER A N    11 
ATOM 41874 C CA   . SER A 1 134 ? 46.658 -16.619 -43.927 1.00 73.21 ?  188 SER A CA   11 
ATOM 41875 C C    . SER A 1 134 ? 46.978 -15.393 -43.043 1.00 10.20 ?  188 SER A C    11 
ATOM 41876 O O    . SER A 1 134 ? 46.849 -15.437 -41.803 1.00 4.22  ?  188 SER A O    11 
ATOM 41877 C CB   . SER A 1 134 ? 47.956 -17.282 -44.447 1.00 25.22 ?  188 SER A CB   11 
ATOM 41878 O OG   . SER A 1 134 ? 48.797 -17.720 -43.384 1.00 2.21  ?  188 SER A OG   11 
ATOM 41879 H H    . SER A 1 134 ? 46.134 -16.414 -45.966 1.00 44.23 ?  188 SER A H    11 
ATOM 41880 H HA   . SER A 1 134 ? 46.109 -17.337 -43.335 1.00 51.01 ?  188 SER A HA   11 
ATOM 41881 H HB2  . SER A 1 134 ? 47.698 -18.137 -45.054 1.00 73.22 ?  188 SER A HB2  11 
ATOM 41882 H HB3  . SER A 1 134 ? 48.498 -16.570 -45.052 1.00 23.10 ?  188 SER A HB3  11 
ATOM 41883 H HG   . SER A 1 134 ? 48.227 -17.939 -42.637 1.00 32.41 ?  188 SER A HG   11 
ATOM 41884 N N    . ALA A 1 135 ? 47.347 -14.295 -43.686 1.00 45.34 ?  189 ALA A N    11 
ATOM 41885 C CA   . ALA A 1 135 ? 47.687 -13.068 -42.983 1.00 44.44 ?  189 ALA A CA   11 
ATOM 41886 C C    . ALA A 1 135 ? 46.447 -12.445 -42.346 1.00 74.45 ?  189 ALA A C    11 
ATOM 41887 O O    . ALA A 1 135 ? 46.483 -11.955 -41.203 1.00 20.54 ?  189 ALA A O    11 
ATOM 41888 C CB   . ALA A 1 135 ? 48.331 -12.096 -43.938 1.00 31.24 ?  189 ALA A CB   11 
ATOM 41889 H H    . ALA A 1 135 ? 47.408 -14.319 -44.667 1.00 20.12 ?  189 ALA A H    11 
ATOM 41890 H HA   . ALA A 1 135 ? 48.398 -13.313 -42.208 1.00 43.32 ?  189 ALA A HA   11 
ATOM 41891 H HB1  . ALA A 1 135 ? 49.219 -12.538 -44.362 1.00 23.45 ?  189 ALA A HB1  11 
ATOM 41892 H HB2  . ALA A 1 135 ? 48.590 -11.193 -43.405 1.00 25.05 ?  189 ALA A HB2  11 
ATOM 41893 H HB3  . ALA A 1 135 ? 47.635 -11.859 -44.729 1.00 11.14 ?  189 ALA A HB3  11 
ATOM 41894 N N    . THR A 1 136 ? 45.355 -12.484 -43.069 1.00 12.01 ?  190 THR A N    11 
ATOM 41895 C CA   . THR A 1 136 ? 44.106 -11.965 -42.591 1.00 22.13 ?  190 THR A CA   11 
ATOM 41896 C C    . THR A 1 136 ? 43.573 -12.803 -41.438 1.00 35.43 ?  190 THR A C    11 
ATOM 41897 O O    . THR A 1 136 ? 43.044 -12.260 -40.495 1.00 30.50 ?  190 THR A O    11 
ATOM 41898 C CB   . THR A 1 136 ? 43.097 -11.829 -43.743 1.00 41.25 ?  190 THR A CB   11 
ATOM 41899 O OG1  . THR A 1 136 ? 43.638 -10.887 -44.682 1.00 3.21  ?  190 THR A OG1  11 
ATOM 41900 C CG2  . THR A 1 136 ? 41.735 -11.345 -43.266 1.00 4.11  ?  190 THR A CG2  11 
ATOM 41901 H H    . THR A 1 136 ? 45.386 -12.868 -43.974 1.00 42.10 ?  190 THR A H    11 
ATOM 41902 H HA   . THR A 1 136 ? 44.315 -10.979 -42.202 1.00 41.41 ?  190 THR A HA   11 
ATOM 41903 H HB   . THR A 1 136 ? 43.002 -12.791 -44.228 1.00 51.34 ?  190 THR A HB   11 
ATOM 41904 H HG1  . THR A 1 136 ? 44.246 -11.372 -45.254 1.00 14.23 ?  190 THR A HG1  11 
ATOM 41905 H HG21 . THR A 1 136 ? 41.335 -12.047 -42.549 1.00 3.41  ?  190 THR A HG21 11 
ATOM 41906 H HG22 . THR A 1 136 ? 41.064 -11.267 -44.108 1.00 1.30  ?  190 THR A HG22 11 
ATOM 41907 H HG23 . THR A 1 136 ? 41.839 -10.377 -42.801 1.00 20.15 ?  190 THR A HG23 11 
ATOM 41908 N N    . GLU A 1 137 ? 43.780 -14.121 -41.495 1.00 75.14 ?  191 GLU A N    11 
ATOM 41909 C CA   . GLU A 1 137 ? 43.406 -15.008 -40.404 1.00 23.11 ?  191 GLU A CA   11 
ATOM 41910 C C    . GLU A 1 137 ? 44.100 -14.550 -39.145 1.00 4.40  ?  191 GLU A C    11 
ATOM 41911 O O    . GLU A 1 137 ? 43.468 -14.363 -38.133 1.00 12.32 ?  191 GLU A O    11 
ATOM 41912 C CB   . GLU A 1 137 ? 43.776 -16.469 -40.711 1.00 62.41 ?  191 GLU A CB   11 
ATOM 41913 C CG   . GLU A 1 137 ? 43.447 -17.449 -39.587 1.00 70.53 ?  191 GLU A CG   11 
ATOM 41914 C CD   . GLU A 1 137 ? 43.901 -18.856 -39.888 1.00 14.32 ?  191 GLU A CD   11 
ATOM 41915 O OE1  . GLU A 1 137 ? 43.073 -19.690 -40.303 1.00 65.21 ?  191 GLU A OE1  11 
ATOM 41916 O OE2  . GLU A 1 137 ? 45.094 -19.158 -39.720 1.00 32.12 -1 191 GLU A OE2  11 
ATOM 41917 H H    . GLU A 1 137 ? 44.163 -14.522 -42.308 1.00 14.53 ?  191 GLU A H    11 
ATOM 41918 H HA   . GLU A 1 137 ? 42.340 -14.922 -40.254 1.00 33.35 ?  191 GLU A HA   11 
ATOM 41919 H HB2  . GLU A 1 137 ? 43.249 -16.784 -41.599 1.00 60.22 ?  191 GLU A HB2  11 
ATOM 41920 H HB3  . GLU A 1 137 ? 44.837 -16.519 -40.898 1.00 54.51 ?  191 GLU A HB3  11 
ATOM 41921 H HG2  . GLU A 1 137 ? 43.935 -17.120 -38.683 1.00 60.45 ?  191 GLU A HG2  11 
ATOM 41922 H HG3  . GLU A 1 137 ? 42.378 -17.454 -39.434 1.00 2.11  ?  191 GLU A HG3  11 
ATOM 41923 N N    . HIS A 1 138 ? 45.397 -14.305 -39.245 1.00 73.40 ?  192 HIS A N    11 
ATOM 41924 C CA   . HIS A 1 138 ? 46.163 -13.817 -38.115 1.00 15.43 ?  192 HIS A CA   11 
ATOM 41925 C C    . HIS A 1 138 ? 45.621 -12.479 -37.628 1.00 4.32  ?  192 HIS A C    11 
ATOM 41926 O O    . HIS A 1 138 ? 45.361 -12.312 -36.442 1.00 33.45 ?  192 HIS A O    11 
ATOM 41927 C CB   . HIS A 1 138 ? 47.661 -13.704 -38.460 1.00 52.14 ?  192 HIS A CB   11 
ATOM 41928 C CG   . HIS A 1 138 ? 48.487 -13.101 -37.357 1.00 21.03 ?  192 HIS A CG   11 
ATOM 41929 N ND1  . HIS A 1 138 ? 49.345 -12.040 -37.533 1.00 2.12  ?  192 HIS A ND1  11 
ATOM 41930 C CD2  . HIS A 1 138 ? 48.549 -13.421 -36.042 1.00 22.25 ?  192 HIS A CD2  11 
ATOM 41931 C CE1  . HIS A 1 138 ? 49.888 -11.753 -36.351 1.00 15.11 ?  192 HIS A CE1  11 
ATOM 41932 N NE2  . HIS A 1 138 ? 49.437 -12.561 -35.409 1.00 34.15 ?  192 HIS A NE2  11 
ATOM 41933 H H    . HIS A 1 138 ? 45.842 -14.461 -40.107 1.00 64.31 ?  192 HIS A H    11 
ATOM 41934 H HA   . HIS A 1 138 ? 46.040 -14.531 -37.316 1.00 51.42 ?  192 HIS A HA   11 
ATOM 41935 H HB2  . HIS A 1 138 ? 48.052 -14.690 -38.663 1.00 33.25 ?  192 HIS A HB2  11 
ATOM 41936 H HB3  . HIS A 1 138 ? 47.776 -13.088 -39.340 1.00 45.43 ?  192 HIS A HB3  11 
ATOM 41937 H HD1  . HIS A 1 138 ? 49.530 -11.571 -38.374 1.00 14.41 ?  192 HIS A HD1  11 
ATOM 41938 H HD2  . HIS A 1 138 ? 47.982 -14.213 -35.570 1.00 71.35 ?  192 HIS A HD2  11 
ATOM 41939 H HE1  . HIS A 1 138 ? 50.626 -10.984 -36.192 1.00 1.03  ?  192 HIS A HE1  11 
ATOM 41940 N N    . THR A 1 139 ? 45.421 -11.563 -38.548 1.00 31.20 ?  193 THR A N    11 
ATOM 41941 C CA   . THR A 1 139 ? 44.956 -10.237 -38.203 1.00 43.31 ?  193 THR A CA   11 
ATOM 41942 C C    . THR A 1 139 ? 43.565 -10.301 -37.542 1.00 24.14 ?  193 THR A C    11 
ATOM 41943 O O    . THR A 1 139 ? 43.333 -9.686  -36.482 1.00 61.51 ?  193 THR A O    11 
ATOM 41944 C CB   . THR A 1 139 ? 44.929 -9.320  -39.443 1.00 3.01  ?  193 THR A CB   11 
ATOM 41945 O OG1  . THR A 1 139 ? 46.210 -9.385  -40.125 1.00 1.32  ?  193 THR A OG1  11 
ATOM 41946 C CG2  . THR A 1 139 ? 44.669 -7.879  -39.023 1.00 64.14 ?  193 THR A CG2  11 
ATOM 41947 H H    . THR A 1 139 ? 45.587 -11.800 -39.485 1.00 21.45 ?  193 THR A H    11 
ATOM 41948 H HA   . THR A 1 139 ? 45.648 -9.830  -37.481 1.00 50.32 ?  193 THR A HA   11 
ATOM 41949 H HB   . THR A 1 139 ? 44.143 -9.644  -40.110 1.00 25.14 ?  193 THR A HB   11 
ATOM 41950 H HG1  . THR A 1 139 ? 46.372 -10.286 -40.438 1.00 23.31 ?  193 THR A HG1  11 
ATOM 41951 H HG21 . THR A 1 139 ? 44.674 -7.240  -39.890 1.00 73.35 ?  193 THR A HG21 11 
ATOM 41952 H HG22 . THR A 1 139 ? 45.444 -7.561  -38.340 1.00 42.10 ?  193 THR A HG22 11 
ATOM 41953 H HG23 . THR A 1 139 ? 43.710 -7.815  -38.531 1.00 1.34  ?  193 THR A HG23 11 
ATOM 41954 N N    . ASP A 1 140 ? 42.672 -11.083 -38.134 1.00 12.31 ?  194 ASP A N    11 
ATOM 41955 C CA   . ASP A 1 140 ? 41.362 -11.279 -37.583 1.00 44.14 ?  194 ASP A CA   11 
ATOM 41956 C C    . ASP A 1 140 ? 41.411 -11.959 -36.252 1.00 23.25 ?  194 ASP A C    11 
ATOM 41957 O O    . ASP A 1 140 ? 40.884 -11.430 -35.307 1.00 42.20 ?  194 ASP A O    11 
ATOM 41958 C CB   . ASP A 1 140 ? 40.364 -11.919 -38.564 1.00 33.21 ?  194 ASP A CB   11 
ATOM 41959 C CG   . ASP A 1 140 ? 39.734 -10.883 -39.490 1.00 21.20 ?  194 ASP A CG   11 
ATOM 41960 O OD1  . ASP A 1 140 ? 40.420 -10.351 -40.379 1.00 31.21 ?  194 ASP A OD1  11 
ATOM 41961 O OD2  . ASP A 1 140 ? 38.529 -10.543 -39.302 1.00 51.04 -1 194 ASP A OD2  11 
ATOM 41962 H H    . ASP A 1 140 ? 42.889 -11.555 -38.972 1.00 32.13 ?  194 ASP A H    11 
ATOM 41963 H HA   . ASP A 1 140 ? 41.018 -10.276 -37.375 1.00 24.22 ?  194 ASP A HA   11 
ATOM 41964 H HB2  . ASP A 1 140 ? 40.889 -12.641 -39.171 1.00 22.01 ?  194 ASP A HB2  11 
ATOM 41965 H HB3  . ASP A 1 140 ? 39.580 -12.420 -38.017 1.00 72.51 ?  194 ASP A HB3  11 
ATOM 41966 N N    . ILE A 1 141 ? 42.131 -13.074 -36.150 1.00 72.11 ?  195 ILE A N    11 
ATOM 41967 C CA   . ILE A 1 141 ? 42.293 -13.797 -34.874 1.00 43.41 ?  195 ILE A CA   11 
ATOM 41968 C C    . ILE A 1 141 ? 42.807 -12.853 -33.785 1.00 62.42 ?  195 ILE A C    11 
ATOM 41969 O O    . ILE A 1 141 ? 42.285 -12.849 -32.675 1.00 61.43 ?  195 ILE A O    11 
ATOM 41970 C CB   . ILE A 1 141 ? 43.239 -15.049 -35.032 1.00 21.30 ?  195 ILE A CB   11 
ATOM 41971 C CG1  . ILE A 1 141 ? 42.581 -16.171 -35.868 1.00 2.24  ?  195 ILE A CG1  11 
ATOM 41972 C CG2  . ILE A 1 141 ? 43.703 -15.591 -33.700 1.00 42.20 ?  195 ILE A CG2  11 
ATOM 41973 C CD1  . ILE A 1 141 ? 41.336 -16.788 -35.245 1.00 11.52 ?  195 ILE A CD1  11 
ATOM 41974 H H    . ILE A 1 141 ? 42.592 -13.435 -36.944 1.00 75.13 ?  195 ILE A H    11 
ATOM 41975 H HA   . ILE A 1 141 ? 41.328 -14.126 -34.515 1.00 1.32  ?  195 ILE A HA   11 
ATOM 41976 H HB   . ILE A 1 141 ? 44.118 -14.711 -35.559 1.00 4.50  ?  195 ILE A HB   11 
ATOM 41977 H HG12 . ILE A 1 141 ? 42.311 -15.774 -36.836 1.00 14.32 ?  195 ILE A HG12 11 
ATOM 41978 H HG13 . ILE A 1 141 ? 43.311 -16.954 -36.012 1.00 44.53 ?  195 ILE A HG13 11 
ATOM 41979 H HG21 . ILE A 1 141 ? 42.841 -15.828 -33.094 1.00 61.32 ?  195 ILE A HG21 11 
ATOM 41980 H HG22 . ILE A 1 141 ? 44.311 -14.846 -33.207 1.00 24.15 ?  195 ILE A HG22 11 
ATOM 41981 H HG23 . ILE A 1 141 ? 44.287 -16.485 -33.854 1.00 15.12 ?  195 ILE A HG23 11 
ATOM 41982 H HD11 . ILE A 1 141 ? 41.587 -17.217 -34.284 1.00 60.31 ?  195 ILE A HD11 11 
ATOM 41983 H HD12 . ILE A 1 141 ? 40.962 -17.568 -35.891 1.00 34.03 ?  195 ILE A HD12 11 
ATOM 41984 H HD13 . ILE A 1 141 ? 40.573 -16.034 -35.118 1.00 74.42 ?  195 ILE A HD13 11 
ATOM 41985 N N    . LYS A 1 142 ? 43.754 -12.008 -34.141 1.00 12.11 ?  196 LYS A N    11 
ATOM 41986 C CA   . LYS A 1 142 ? 44.328 -11.046 -33.221 1.00 41.33 ?  196 LYS A CA   11 
ATOM 41987 C C    . LYS A 1 142 ? 43.272 -10.025 -32.755 1.00 74.21 ?  196 LYS A C    11 
ATOM 41988 O O    . LYS A 1 142 ? 43.179 -9.704  -31.553 1.00 65.25 ?  196 LYS A O    11 
ATOM 41989 C CB   . LYS A 1 142 ? 45.524 -10.352 -33.886 1.00 3.12  ?  196 LYS A CB   11 
ATOM 41990 C CG   . LYS A 1 142 ? 46.296 -9.383  -33.007 1.00 14.24 ?  196 LYS A CG   11 
ATOM 41991 C CD   . LYS A 1 142 ? 47.489 -8.815  -33.763 1.00 20.41 ?  196 LYS A CD   11 
ATOM 41992 C CE   . LYS A 1 142 ? 48.329 -7.880  -32.903 1.00 53.25 ?  196 LYS A CE   11 
ATOM 41993 N NZ   . LYS A 1 142 ? 47.585 -6.672  -32.473 1.00 41.42 1  196 LYS A NZ   11 
ATOM 41994 H H    . LYS A 1 142 ? 44.095 -12.040 -35.065 1.00 2.13  ?  196 LYS A H    11 
ATOM 41995 H HA   . LYS A 1 142 ? 44.671 -11.587 -32.352 1.00 51.41 ?  196 LYS A HA   11 
ATOM 41996 H HB2  . LYS A 1 142 ? 46.212 -11.109 -34.230 1.00 62.12 ?  196 LYS A HB2  11 
ATOM 41997 H HB3  . LYS A 1 142 ? 45.160 -9.809  -34.746 1.00 51.44 ?  196 LYS A HB3  11 
ATOM 41998 H HG2  . LYS A 1 142 ? 45.641 -8.578  -32.710 1.00 52.55 ?  196 LYS A HG2  11 
ATOM 41999 H HG3  . LYS A 1 142 ? 46.649 -9.913  -32.135 1.00 42.12 ?  196 LYS A HG3  11 
ATOM 42000 H HD2  . LYS A 1 142 ? 48.113 -9.632  -34.093 1.00 3.31  ?  196 LYS A HD2  11 
ATOM 42001 H HD3  . LYS A 1 142 ? 47.125 -8.272  -34.623 1.00 21.10 ?  196 LYS A HD3  11 
ATOM 42002 H HE2  . LYS A 1 142 ? 48.656 -8.414  -32.024 1.00 5.10  ?  196 LYS A HE2  11 
ATOM 42003 H HE3  . LYS A 1 142 ? 49.193 -7.572  -33.474 1.00 30.22 ?  196 LYS A HE3  11 
ATOM 42004 H HZ1  . LYS A 1 142 ? 47.269 -6.105  -33.286 1.00 52.12 ?  196 LYS A HZ1  11 
ATOM 42005 H HZ2  . LYS A 1 142 ? 48.212 -6.061  -31.909 1.00 20.12 ?  196 LYS A HZ2  11 
ATOM 42006 H HZ3  . LYS A 1 142 ? 46.767 -6.915  -31.881 1.00 3.04  ?  196 LYS A HZ3  11 
ATOM 42007 N N    . GLU A 1 143 ? 42.451 -9.543  -33.665 1.00 14.14 ?  197 GLU A N    11 
ATOM 42008 C CA   . GLU A 1 143 ? 41.448 -8.573  -33.277 1.00 0.55  ?  197 GLU A CA   11 
ATOM 42009 C C    . GLU A 1 143 ? 40.238 -9.208  -32.602 1.00 52.25 ?  197 GLU A C    11 
ATOM 42010 O O    . GLU A 1 143 ? 39.627 -8.581  -31.740 1.00 35.22 ?  197 GLU A O    11 
ATOM 42011 C CB   . GLU A 1 143 ? 41.036 -7.633  -34.397 1.00 44.30 ?  197 GLU A CB   11 
ATOM 42012 C CG   . GLU A 1 143 ? 40.513 -8.296  -35.643 1.00 74.25 ?  197 GLU A CG   11 
ATOM 42013 C CD   . GLU A 1 143 ? 39.973 -7.299  -36.613 1.00 12.34 ?  197 GLU A CD   11 
ATOM 42014 O OE1  . GLU A 1 143 ? 38.968 -7.579  -37.264 1.00 23.12 ?  197 GLU A OE1  11 
ATOM 42015 O OE2  . GLU A 1 143 ? 40.522 -6.183  -36.691 1.00 62.24 -1 197 GLU A OE2  11 
ATOM 42016 H H    . GLU A 1 143 ? 42.525 -9.848  -34.601 1.00 24.43 ?  197 GLU A H    11 
ATOM 42017 H HA   . GLU A 1 143 ? 41.930 -7.987  -32.507 1.00 20.23 ?  197 GLU A HA   11 
ATOM 42018 H HB2  . GLU A 1 143 ? 40.263 -6.977  -34.029 1.00 71.21 ?  197 GLU A HB2  11 
ATOM 42019 H HB3  . GLU A 1 143 ? 41.892 -7.032  -34.670 1.00 1.31  ?  197 GLU A HB3  11 
ATOM 42020 H HG2  . GLU A 1 143 ? 41.336 -8.820  -36.106 1.00 53.45 ?  197 GLU A HG2  11 
ATOM 42021 H HG3  . GLU A 1 143 ? 39.733 -8.995  -35.377 1.00 62.40 ?  197 GLU A HG3  11 
ATOM 42022 N N    . LYS A 1 144 ? 39.902 -10.456 -32.962 1.00 31.44 ?  198 LYS A N    11 
ATOM 42023 C CA   . LYS A 1 144 ? 38.806 -11.155 -32.294 1.00 41.42 ?  198 LYS A CA   11 
ATOM 42024 C C    . LYS A 1 144 ? 39.258 -11.407 -30.859 1.00 72.12 ?  198 LYS A C    11 
ATOM 42025 O O    . LYS A 1 144 ? 38.483 -11.321 -29.923 1.00 51.43 ?  198 LYS A O    11 
ATOM 42026 C CB   . LYS A 1 144 ? 38.494 -12.525 -32.932 1.00 0.20  ?  198 LYS A CB   11 
ATOM 42027 C CG   . LYS A 1 144 ? 38.402 -12.596 -34.446 1.00 63.11 ?  198 LYS A CG   11 
ATOM 42028 C CD   . LYS A 1 144 ? 37.312 -11.757 -35.093 1.00 44.31 ?  198 LYS A CD   11 
ATOM 42029 C CE   . LYS A 1 144 ? 37.564 -11.763 -36.597 1.00 3.11  ?  198 LYS A CE   11 
ATOM 42030 N NZ   . LYS A 1 144 ? 36.492 -11.182 -37.421 1.00 33.40 1  198 LYS A NZ   11 
ATOM 42031 H H    . LYS A 1 144 ? 40.385 -10.905 -33.694 1.00 71.03 ?  198 LYS A H    11 
ATOM 42032 H HA   . LYS A 1 144 ? 37.930 -10.524 -32.295 1.00 54.40 ?  198 LYS A HA   11 
ATOM 42033 H HB2  . LYS A 1 144 ? 39.299 -13.187 -32.650 1.00 70.50 ?  198 LYS A HB2  11 
ATOM 42034 H HB3  . LYS A 1 144 ? 37.574 -12.899 -32.510 1.00 1.32  ?  198 LYS A HB3  11 
ATOM 42035 H HG2  . LYS A 1 144 ? 39.348 -12.273 -34.855 1.00 34.20 ?  198 LYS A HG2  11 
ATOM 42036 H HG3  . LYS A 1 144 ? 38.254 -13.631 -34.718 1.00 74.04 ?  198 LYS A HG3  11 
ATOM 42037 H HD2  . LYS A 1 144 ? 36.344 -12.188 -34.878 1.00 1.35  ?  198 LYS A HD2  11 
ATOM 42038 H HD3  . LYS A 1 144 ? 37.366 -10.743 -34.727 1.00 13.51 ?  198 LYS A HD3  11 
ATOM 42039 H HE2  . LYS A 1 144 ? 38.461 -11.191 -36.784 1.00 45.34 ?  198 LYS A HE2  11 
ATOM 42040 H HE3  . LYS A 1 144 ? 37.730 -12.785 -36.903 1.00 54.24 ?  198 LYS A HE3  11 
ATOM 42041 H HZ1  . LYS A 1 144 ? 36.133 -10.286 -37.046 1.00 13.54 ?  198 LYS A HZ1  11 
ATOM 42042 H HZ2  . LYS A 1 144 ? 35.731 -11.888 -37.570 1.00 31.15 ?  198 LYS A HZ2  11 
ATOM 42043 H HZ3  . LYS A 1 144 ? 36.934 -10.997 -38.350 1.00 5.12  ?  198 LYS A HZ3  11 
ATOM 42044 N N    . ALA A 1 145 ? 40.559 -11.694 -30.716 1.00 22.55 ?  199 ALA A N    11 
ATOM 42045 C CA   . ALA A 1 145 ? 41.189 -11.918 -29.429 1.00 44.42 ?  199 ALA A CA   11 
ATOM 42046 C C    . ALA A 1 145 ? 41.100 -10.663 -28.583 1.00 32.32 ?  199 ALA A C    11 
ATOM 42047 O O    . ALA A 1 145 ? 40.733 -10.707 -27.404 1.00 64.15 ?  199 ALA A O    11 
ATOM 42048 C CB   . ALA A 1 145 ? 42.641 -12.310 -29.641 1.00 63.12 ?  199 ALA A CB   11 
ATOM 42049 H H    . ALA A 1 145 ? 41.124 -11.785 -31.518 1.00 71.32 ?  199 ALA A H    11 
ATOM 42050 H HA   . ALA A 1 145 ? 40.680 -12.729 -28.931 1.00 33.54 ?  199 ALA A HA   11 
ATOM 42051 H HB1  . ALA A 1 145 ? 43.118 -12.553 -28.703 1.00 5.31  ?  199 ALA A HB1  11 
ATOM 42052 H HB2  . ALA A 1 145 ? 43.157 -11.482 -30.107 1.00 30.54 ?  199 ALA A HB2  11 
ATOM 42053 H HB3  . ALA A 1 145 ? 42.672 -13.157 -30.313 1.00 10.53 ?  199 ALA A HB3  11 
ATOM 42054 N N    . THR A 1 146 ? 41.410 -9.545  -29.203 1.00 43.03 ?  200 THR A N    11 
ATOM 42055 C CA   . THR A 1 146 ? 41.333 -8.265  -28.548 1.00 72.33 ?  200 THR A CA   11 
ATOM 42056 C C    . THR A 1 146 ? 39.868 -7.969  -28.153 1.00 23.11 ?  200 THR A C    11 
ATOM 42057 O O    . THR A 1 146 ? 39.595 -7.544  -27.040 1.00 13.44 ?  200 THR A O    11 
ATOM 42058 C CB   . THR A 1 146 ? 41.873 -7.155  -29.475 1.00 63.30 ?  200 THR A CB   11 
ATOM 42059 O OG1  . THR A 1 146 ? 43.185 -7.532  -29.958 1.00 34.13 ?  200 THR A OG1  11 
ATOM 42060 C CG2  . THR A 1 146 ? 41.980 -5.827  -28.732 1.00 3.33  ?  200 THR A CG2  11 
ATOM 42061 H H    . THR A 1 146 ? 41.718 -9.603  -30.135 1.00 43.11 ?  200 THR A H    11 
ATOM 42062 H HA   . THR A 1 146 ? 41.938 -8.307  -27.654 1.00 24.14 ?  200 THR A HA   11 
ATOM 42063 H HB   . THR A 1 146 ? 41.192 -7.049  -30.308 1.00 74.44 ?  200 THR A HB   11 
ATOM 42064 H HG1  . THR A 1 146 ? 43.112 -8.329  -30.500 1.00 55.22 ?  200 THR A HG1  11 
ATOM 42065 H HG21 . THR A 1 146 ? 41.001 -5.533  -28.382 1.00 41.25 ?  200 THR A HG21 11 
ATOM 42066 H HG22 . THR A 1 146 ? 42.368 -5.069  -29.397 1.00 61.43 ?  200 THR A HG22 11 
ATOM 42067 H HG23 . THR A 1 146 ? 42.643 -5.939  -27.888 1.00 53.11 ?  200 THR A HG23 11 
ATOM 42068 N N    . LEU A 1 147 ? 38.946 -8.268  -29.065 1.00 10.51 ?  201 LEU A N    11 
ATOM 42069 C CA   . LEU A 1 147 ? 37.509 -8.059  -28.868 1.00 53.13 ?  201 LEU A CA   11 
ATOM 42070 C C    . LEU A 1 147 ? 37.020 -8.928  -27.687 1.00 34.12 ?  201 LEU A C    11 
ATOM 42071 O O    . LEU A 1 147 ? 36.214 -8.480  -26.857 1.00 73.54 ?  201 LEU A O    11 
ATOM 42072 C CB   . LEU A 1 147 ? 36.772 -8.420  -30.195 1.00 21.21 ?  201 LEU A CB   11 
ATOM 42073 C CG   . LEU A 1 147 ? 35.322 -7.908  -30.428 1.00 45.14 ?  201 LEU A CG   11 
ATOM 42074 C CD1  . LEU A 1 147 ? 34.311 -8.519  -29.471 1.00 55.15 ?  201 LEU A CD1  11 
ATOM 42075 C CD2  . LEU A 1 147 ? 35.272 -6.390  -30.369 1.00 30.44 ?  201 LEU A CD2  11 
ATOM 42076 H H    . LEU A 1 147 ? 39.242 -8.638  -29.928 1.00 32.50 ?  201 LEU A H    11 
ATOM 42077 H HA   . LEU A 1 147 ? 37.346 -7.017  -28.638 1.00 54.33 ?  201 LEU A HA   11 
ATOM 42078 H HB2  . LEU A 1 147 ? 37.374 -8.048  -31.011 1.00 20.25 ?  201 LEU A HB2  11 
ATOM 42079 H HB3  . LEU A 1 147 ? 36.760 -9.497  -30.266 1.00 30.33 ?  201 LEU A HB3  11 
ATOM 42080 H HG   . LEU A 1 147 ? 35.022 -8.202  -31.424 1.00 22.12 ?  201 LEU A HG   11 
ATOM 42081 H HD11 . LEU A 1 147 ? 34.584 -8.280  -28.454 1.00 20.35 ?  201 LEU A HD11 11 
ATOM 42082 H HD12 . LEU A 1 147 ? 34.299 -9.591  -29.598 1.00 24.52 ?  201 LEU A HD12 11 
ATOM 42083 H HD13 . LEU A 1 147 ? 33.330 -8.120  -29.683 1.00 71.32 ?  201 LEU A HD13 11 
ATOM 42084 H HD21 . LEU A 1 147 ? 34.270 -6.064  -30.598 1.00 71.41 ?  201 LEU A HD21 11 
ATOM 42085 H HD22 . LEU A 1 147 ? 35.961 -5.975  -31.091 1.00 43.44 ?  201 LEU A HD22 11 
ATOM 42086 H HD23 . LEU A 1 147 ? 35.538 -6.055  -29.377 1.00 24.30 ?  201 LEU A HD23 11 
ATOM 42087 N N    . LEU A 1 148 ? 37.525 -10.146 -27.613 1.00 44.35 ?  202 LEU A N    11 
ATOM 42088 C CA   . LEU A 1 148 ? 37.187 -11.063 -26.539 1.00 5.32  ?  202 LEU A CA   11 
ATOM 42089 C C    . LEU A 1 148 ? 37.691 -10.526 -25.203 1.00 3.24  ?  202 LEU A C    11 
ATOM 42090 O O    . LEU A 1 148 ? 36.985 -10.573 -24.203 1.00 41.00 ?  202 LEU A O    11 
ATOM 42091 C CB   . LEU A 1 148 ? 37.774 -12.453 -26.802 1.00 21.21 ?  202 LEU A CB   11 
ATOM 42092 C CG   . LEU A 1 148 ? 37.413 -13.535 -25.779 1.00 32.34 ?  202 LEU A CG   11 
ATOM 42093 C CD1  . LEU A 1 148 ? 35.919 -13.811 -25.782 1.00 72.10 ?  202 LEU A CD1  11 
ATOM 42094 C CD2  . LEU A 1 148 ? 38.196 -14.804 -26.040 1.00 54.21 ?  202 LEU A CD2  11 
ATOM 42095 H H    . LEU A 1 148 ? 38.124 -10.456 -28.330 1.00 71.33 ?  202 LEU A H    11 
ATOM 42096 H HA   . LEU A 1 148 ? 36.110 -11.138 -26.502 1.00 1.13  ?  202 LEU A HA   11 
ATOM 42097 H HB2  . LEU A 1 148 ? 37.438 -12.781 -27.775 1.00 51.25 ?  202 LEU A HB2  11 
ATOM 42098 H HB3  . LEU A 1 148 ? 38.851 -12.363 -26.829 1.00 42.42 ?  202 LEU A HB3  11 
ATOM 42099 H HG   . LEU A 1 148 ? 37.672 -13.176 -24.793 1.00 2.21  ?  202 LEU A HG   11 
ATOM 42100 H HD11 . LEU A 1 148 ? 35.698 -14.587 -25.064 1.00 61.23 ?  202 LEU A HD11 11 
ATOM 42101 H HD12 . LEU A 1 148 ? 35.616 -14.133 -26.767 1.00 32.43 ?  202 LEU A HD12 11 
ATOM 42102 H HD13 . LEU A 1 148 ? 35.383 -12.913 -25.515 1.00 32.22 ?  202 LEU A HD13 11 
ATOM 42103 H HD21 . LEU A 1 148 ? 37.998 -15.160 -27.041 1.00 33.34 ?  202 LEU A HD21 11 
ATOM 42104 H HD22 . LEU A 1 148 ? 37.900 -15.552 -25.322 1.00 63.40 ?  202 LEU A HD22 11 
ATOM 42105 H HD23 . LEU A 1 148 ? 39.251 -14.601 -25.927 1.00 61.43 ?  202 LEU A HD23 11 
ATOM 42106 N N    . GLN A 1 149 ? 38.901 -10.002 -25.196 1.00 24.44 ?  203 GLN A N    11 
ATOM 42107 C CA   . GLN A 1 149 ? 39.467 -9.424  -23.986 1.00 45.42 ?  203 GLN A CA   11 
ATOM 42108 C C    . GLN A 1 149 ? 38.653 -8.184  -23.578 1.00 11.02 ?  203 GLN A C    11 
ATOM 42109 O O    . GLN A 1 149 ? 38.372 -7.973  -22.401 1.00 0.31  ?  203 GLN A O    11 
ATOM 42110 C CB   . GLN A 1 149 ? 40.949 -9.077  -24.203 1.00 12.10 ?  203 GLN A CB   11 
ATOM 42111 C CG   . GLN A 1 149 ? 41.716 -8.607  -22.956 1.00 1.34  ?  203 GLN A CG   11 
ATOM 42112 C CD   . GLN A 1 149 ? 41.840 -9.661  -21.856 1.00 24.12 ?  203 GLN A CD   11 
ATOM 42113 O OE1  . GLN A 1 149 ? 40.984 -10.496 -21.670 1.00 12.24 ?  203 GLN A OE1  11 
ATOM 42114 N NE2  . GLN A 1 149 ? 42.916 -9.618  -21.134 1.00 10.44 ?  203 GLN A NE2  11 
ATOM 42115 H H    . GLN A 1 149 ? 39.436 -10.031 -26.021 1.00 53.32 ?  203 GLN A H    11 
ATOM 42116 H HA   . GLN A 1 149 ? 39.381 -10.163 -23.203 1.00 55.54 ?  203 GLN A HA   11 
ATOM 42117 H HB2  . GLN A 1 149 ? 41.447 -9.957  -24.585 1.00 61.11 ?  203 GLN A HB2  11 
ATOM 42118 H HB3  . GLN A 1 149 ? 41.009 -8.300  -24.950 1.00 30.24 ?  203 GLN A HB3  11 
ATOM 42119 H HG2  . GLN A 1 149 ? 42.712 -8.318  -23.252 1.00 22.13 ?  203 GLN A HG2  11 
ATOM 42120 H HG3  . GLN A 1 149 ? 41.206 -7.747  -22.546 1.00 33.53 ?  203 GLN A HG3  11 
ATOM 42121 H HE21 . GLN A 1 149 ? 43.581 -8.920  -21.319 1.00 42.32 ?  203 GLN A HE21 11 
ATOM 42122 H HE22 . GLN A 1 149 ? 43.059 -10.291 -20.431 1.00 30.14 ?  203 GLN A HE22 11 
ATOM 42123 N N    . GLU A 1 150 ? 38.259 -7.389  -24.575 1.00 32.45 ?  204 GLU A N    11 
ATOM 42124 C CA   . GLU A 1 150 ? 37.399 -6.211  -24.378 1.00 14.11 ?  204 GLU A CA   11 
ATOM 42125 C C    . GLU A 1 150 ? 36.109 -6.591  -23.675 1.00 12.14 ?  204 GLU A C    11 
ATOM 42126 O O    . GLU A 1 150 ? 35.755 -6.015  -22.627 1.00 13.42 ?  204 GLU A O    11 
ATOM 42127 C CB   . GLU A 1 150 ? 37.056 -5.574  -25.726 1.00 74.12 ?  204 GLU A CB   11 
ATOM 42128 C CG   . GLU A 1 150 ? 38.200 -4.870  -26.408 1.00 2.44  ?  204 GLU A CG   11 
ATOM 42129 C CD   . GLU A 1 150 ? 38.572 -3.600  -25.713 1.00 12.05 ?  204 GLU A CD   11 
ATOM 42130 O OE1  . GLU A 1 150 ? 39.502 -3.594  -24.901 1.00 22.53 ?  204 GLU A OE1  11 
ATOM 42131 O OE2  . GLU A 1 150 ? 37.939 -2.570  -26.008 1.00 43.13 -1 204 GLU A OE2  11 
ATOM 42132 H H    . GLU A 1 150 ? 38.580 -7.596  -25.482 1.00 10.12 ?  204 GLU A H    11 
ATOM 42133 H HA   . GLU A 1 150 ? 37.924 -5.491  -23.772 1.00 54.25 ?  204 GLU A HA   11 
ATOM 42134 H HB2  . GLU A 1 150 ? 36.702 -6.351  -26.388 1.00 73.34 ?  204 GLU A HB2  11 
ATOM 42135 H HB3  . GLU A 1 150 ? 36.257 -4.863  -25.579 1.00 50.33 ?  204 GLU A HB3  11 
ATOM 42136 H HG2  . GLU A 1 150 ? 39.060 -5.523  -26.416 1.00 42.42 ?  204 GLU A HG2  11 
ATOM 42137 H HG3  . GLU A 1 150 ? 37.913 -4.640  -27.424 1.00 33.31 ?  204 GLU A HG3  11 
ATOM 42138 N N    . SER A 1 151 ? 35.429 -7.570  -24.228 1.00 3.45  ?  205 SER A N    11 
ATOM 42139 C CA   . SER A 1 151 ? 34.186 -8.023  -23.684 1.00 31.35 ?  205 SER A CA   11 
ATOM 42140 C C    . SER A 1 151 ? 34.372 -8.614  -22.294 1.00 30.41 ?  205 SER A C    11 
ATOM 42141 O O    . SER A 1 151 ? 33.622 -8.282  -21.382 1.00 35.04 ?  205 SER A O    11 
ATOM 42142 C CB   . SER A 1 151 ? 33.490 -8.979  -24.656 1.00 54.10 ?  205 SER A CB   11 
ATOM 42143 O OG   . SER A 1 151 ? 34.388 -9.944  -25.157 1.00 42.12 ?  205 SER A OG   11 
ATOM 42144 H H    . SER A 1 151 ? 35.781 -8.015  -25.030 1.00 72.22 ?  205 SER A H    11 
ATOM 42145 H HA   . SER A 1 151 ? 33.568 -7.144  -23.572 1.00 34.45 ?  205 SER A HA   11 
ATOM 42146 H HB2  . SER A 1 151 ? 32.682 -9.485  -24.151 1.00 4.45  ?  205 SER A HB2  11 
ATOM 42147 H HB3  . SER A 1 151 ? 33.096 -8.409  -25.484 1.00 54.33 ?  205 SER A HB3  11 
ATOM 42148 H HG   . SER A 1 151 ? 34.749 -9.627  -25.993 1.00 15.34 ?  205 SER A HG   11 
ATOM 42149 N N    . CYS A 1 152 ? 35.412 -9.415  -22.116 1.00 65.14 ?  206 CYS A N    11 
ATOM 42150 C CA   . CYS A 1 152 ? 35.703 -10.020 -20.830 1.00 33.21 ?  206 CYS A CA   11 
ATOM 42151 C C    . CYS A 1 152 ? 36.056 -8.980  -19.759 1.00 13.44 ?  206 CYS A C    11 
ATOM 42152 O O    . CYS A 1 152 ? 35.771 -9.191  -18.585 1.00 2.13  ?  206 CYS A O    11 
ATOM 42153 C CB   . CYS A 1 152 ? 36.781 -11.087 -20.950 1.00 62.31 ?  206 CYS A CB   11 
ATOM 42154 S SG   . CYS A 1 152 ? 36.312 -12.461 -22.026 1.00 41.42 ?  206 CYS A SG   11 
ATOM 42155 H H    . CYS A 1 152 ? 35.984 -9.631  -22.886 1.00 23.54 ?  206 CYS A H    11 
ATOM 42156 H HA   . CYS A 1 152 ? 34.787 -10.500 -20.513 1.00 52.13 ?  206 CYS A HA   11 
ATOM 42157 H HB2  . CYS A 1 152 ? 37.675 -10.639 -21.360 1.00 60.32 ?  206 CYS A HB2  11 
ATOM 42158 H HB3  . CYS A 1 152 ? 36.997 -11.489 -19.972 1.00 20.02 ?  206 CYS A HB3  11 
ATOM 42159 H HG   . CYS A 1 152 ? 36.385 -11.966 -23.256 1.00 4.11  ?  206 CYS A HG   11 
ATOM 42160 N N    . ASN A 1 153 ? 36.665 -7.850  -20.149 1.00 71.05 ?  207 ASN A N    11 
ATOM 42161 C CA   . ASN A 1 153 ? 36.938 -6.779  -19.173 1.00 20.41 ?  207 ASN A CA   11 
ATOM 42162 C C    . ASN A 1 153 ? 35.624 -6.183  -18.701 1.00 24.23 ?  207 ASN A C    11 
ATOM 42163 O O    . ASN A 1 153 ? 35.447 -5.857  -17.518 1.00 72.41 ?  207 ASN A O    11 
ATOM 42164 C CB   . ASN A 1 153 ? 37.820 -5.648  -19.736 1.00 33.44 ?  207 ASN A CB   11 
ATOM 42165 C CG   . ASN A 1 153 ? 39.242 -6.049  -20.085 1.00 52.51 ?  207 ASN A CG   11 
ATOM 42166 O OD1  . ASN A 1 153 ? 39.793 -7.009  -19.539 1.00 73.02 ?  207 ASN A OD1  11 
ATOM 42167 N ND2  . ASN A 1 153 ? 39.864 -5.283  -20.945 1.00 41.11 ?  207 ASN A ND2  11 
ATOM 42168 H H    . ASN A 1 153 ? 36.957 -7.744  -21.085 1.00 1.31  ?  207 ASN A H    11 
ATOM 42169 H HA   . ASN A 1 153 ? 37.430 -7.235  -18.326 1.00 73.43 ?  207 ASN A HA   11 
ATOM 42170 H HB2  . ASN A 1 153 ? 37.358 -5.277  -20.638 1.00 41.41 ?  207 ASN A HB2  11 
ATOM 42171 H HB3  . ASN A 1 153 ? 37.854 -4.847  -19.013 1.00 51.43 ?  207 ASN A HB3  11 
ATOM 42172 H HD21 . ASN A 1 153 ? 39.389 -4.505  -21.313 1.00 70.40 ?  207 ASN A HD21 11 
ATOM 42173 H HD22 . ASN A 1 153 ? 40.797 -5.477  -21.179 1.00 44.01 ?  207 ASN A HD22 11 
ATOM 42174 N N    . GLY A 1 154 ? 34.696 -6.057  -19.636 1.00 10.44 ?  208 GLY A N    11 
ATOM 42175 C CA   . GLY A 1 154 ? 33.383 -5.553  -19.332 1.00 30.41 ?  208 GLY A CA   11 
ATOM 42176 C C    . GLY A 1 154 ? 32.623 -6.521  -18.467 1.00 54.55 ?  208 GLY A C    11 
ATOM 42177 O O    . GLY A 1 154 ? 32.173 -6.163  -17.382 1.00 62.13 ?  208 GLY A O    11 
ATOM 42178 H H    . GLY A 1 154 ? 34.917 -6.324  -20.556 1.00 71.41 ?  208 GLY A H    11 
ATOM 42179 H HA2  . GLY A 1 154 ? 33.475 -4.608  -18.816 1.00 44.12 ?  208 GLY A HA2  11 
ATOM 42180 H HA3  . GLY A 1 154 ? 32.838 -5.404  -20.252 1.00 21.34 ?  208 GLY A HA3  11 
ATOM 42181 N N    . ILE A 1 155 ? 32.538 -7.769  -18.930 1.00 61.34 ?  209 ILE A N    11 
ATOM 42182 C CA   . ILE A 1 155 ? 31.849 -8.852  -18.221 1.00 4.32  ?  209 ILE A CA   11 
ATOM 42183 C C    . ILE A 1 155 ? 32.425 -9.027  -16.822 1.00 63.21 ?  209 ILE A C    11 
ATOM 42184 O O    . ILE A 1 155 ? 31.688 -9.237  -15.865 1.00 73.34 ?  209 ILE A O    11 
ATOM 42185 C CB   . ILE A 1 155 ? 31.927 -10.190 -19.021 1.00 21.31 ?  209 ILE A CB   11 
ATOM 42186 C CG1  . ILE A 1 155 ? 31.254 -10.014 -20.392 1.00 44.05 ?  209 ILE A CG1  11 
ATOM 42187 C CG2  . ILE A 1 155 ? 31.264 -11.335 -18.248 1.00 42.32 ?  209 ILE A CG2  11 
ATOM 42188 C CD1  . ILE A 1 155 ? 31.373 -11.211 -21.304 1.00 13.10 ?  209 ILE A CD1  11 
ATOM 42189 H H    . ILE A 1 155 ? 32.960 -7.969  -19.799 1.00 64.03 ?  209 ILE A H    11 
ATOM 42190 H HA   . ILE A 1 155 ? 30.811 -8.579  -18.109 1.00 4.42  ?  209 ILE A HA   11 
ATOM 42191 H HB   . ILE A 1 155 ? 32.967 -10.436 -19.176 1.00 43.41 ?  209 ILE A HB   11 
ATOM 42192 H HG12 . ILE A 1 155 ? 30.200 -9.825  -20.244 1.00 31.34 ?  209 ILE A HG12 11 
ATOM 42193 H HG13 . ILE A 1 155 ? 31.694 -9.165  -20.894 1.00 2.00  ?  209 ILE A HG13 11 
ATOM 42194 H HG21 . ILE A 1 155 ? 31.330 -12.246 -18.825 1.00 62.12 ?  209 ILE A HG21 11 
ATOM 42195 H HG22 . ILE A 1 155 ? 30.225 -11.095 -18.078 1.00 14.31 ?  209 ILE A HG22 11 
ATOM 42196 H HG23 . ILE A 1 155 ? 31.762 -11.468 -17.300 1.00 5.35  ?  209 ILE A HG23 11 
ATOM 42197 H HD11 . ILE A 1 155 ? 32.417 -11.425 -21.487 1.00 40.22 ?  209 ILE A HD11 11 
ATOM 42198 H HD12 . ILE A 1 155 ? 30.880 -11.000 -22.242 1.00 63.11 ?  209 ILE A HD12 11 
ATOM 42199 H HD13 . ILE A 1 155 ? 30.909 -12.065 -20.833 1.00 4.52  ?  209 ILE A HD13 11 
ATOM 42200 N N    . GLY A 1 156 ? 33.733 -8.893  -16.716 1.00 22.41 ?  210 GLY A N    11 
ATOM 42201 C CA   . GLY A 1 156 ? 34.399 -8.963  -15.441 1.00 21.24 ?  210 GLY A CA   11 
ATOM 42202 C C    . GLY A 1 156 ? 33.921 -7.895  -14.486 1.00 50.51 ?  210 GLY A C    11 
ATOM 42203 O O    . GLY A 1 156 ? 33.609 -8.190  -13.344 1.00 24.14 ?  210 GLY A O    11 
ATOM 42204 H H    . GLY A 1 156 ? 34.273 -8.771  -17.526 1.00 14.23 ?  210 GLY A H    11 
ATOM 42205 H HA2  . GLY A 1 156 ? 34.214 -9.934  -15.007 1.00 23.34 ?  210 GLY A HA2  11 
ATOM 42206 H HA3  . GLY A 1 156 ? 35.461 -8.844  -15.595 1.00 5.12  ?  210 GLY A HA3  11 
ATOM 42207 N N    . THR A 1 157 ? 33.786 -6.674  -14.980 1.00 45.21 ?  211 THR A N    11 
ATOM 42208 C CA   . THR A 1 157 ? 33.385 -5.548  -14.148 1.00 23.40 ?  211 THR A CA   11 
ATOM 42209 C C    . THR A 1 157 ? 31.914 -5.706  -13.737 1.00 53.42 ?  211 THR A C    11 
ATOM 42210 O O    . THR A 1 157 ? 31.512 -5.397  -12.598 1.00 73.14 ?  211 THR A O    11 
ATOM 42211 C CB   . THR A 1 157 ? 33.614 -4.218  -14.902 1.00 64.03 ?  211 THR A CB   11 
ATOM 42212 O OG1  . THR A 1 157 ? 35.005 -4.134  -15.305 1.00 21.31 ?  211 THR A OG1  11 
ATOM 42213 C CG2  . THR A 1 157 ? 33.276 -3.024  -14.019 1.00 73.35 ?  211 THR A CG2  11 
ATOM 42214 H H    . THR A 1 157 ? 33.915 -6.537  -15.942 1.00 53.32 ?  211 THR A H    11 
ATOM 42215 H HA   . THR A 1 157 ? 33.984 -5.560  -13.250 1.00 22.34 ?  211 THR A HA   11 
ATOM 42216 H HB   . THR A 1 157 ? 32.989 -4.207  -15.782 1.00 61.00 ?  211 THR A HB   11 
ATOM 42217 H HG1  . THR A 1 157 ? 35.195 -4.855  -15.923 1.00 41.44 ?  211 THR A HG1  11 
ATOM 42218 H HG21 . THR A 1 157 ? 33.446 -2.110  -14.569 1.00 35.22 ?  211 THR A HG21 11 
ATOM 42219 H HG22 . THR A 1 157 ? 33.901 -3.038  -13.139 1.00 74.23 ?  211 THR A HG22 11 
ATOM 42220 H HG23 . THR A 1 157 ? 32.239 -3.078  -13.721 1.00 12.43 ?  211 THR A HG23 11 
ATOM 42221 N N    . ILE A 1 158 ? 31.140 -6.222  -14.662 1.00 60.54 ?  212 ILE A N    11 
ATOM 42222 C CA   . ILE A 1 158 ? 29.756 -6.558  -14.429 1.00 13.44 ?  212 ILE A CA   11 
ATOM 42223 C C    . ILE A 1 158 ? 29.680 -7.592  -13.323 1.00 24.34 ?  212 ILE A C    11 
ATOM 42224 O O    . ILE A 1 158 ? 28.926 -7.434  -12.364 1.00 72.20 ?  212 ILE A O    11 
ATOM 42225 C CB   . ILE A 1 158 ? 29.142 -7.110  -15.724 1.00 73.23 ?  212 ILE A CB   11 
ATOM 42226 C CG1  . ILE A 1 158 ? 29.037 -5.995  -16.754 1.00 5.15  ?  212 ILE A CG1  11 
ATOM 42227 C CG2  . ILE A 1 158 ? 27.788 -7.772  -15.482 1.00 65.22 ?  212 ILE A CG2  11 
ATOM 42228 C CD1  . ILE A 1 158 ? 28.874 -6.507  -18.144 1.00 52.44 ?  212 ILE A CD1  11 
ATOM 42229 H H    . ILE A 1 158 ? 31.520 -6.376  -15.555 1.00 63.40 ?  212 ILE A H    11 
ATOM 42230 H HA   . ILE A 1 158 ? 29.235 -5.659  -14.140 1.00 2.32  ?  212 ILE A HA   11 
ATOM 42231 H HB   . ILE A 1 158 ? 29.813 -7.862  -16.110 1.00 51.32 ?  212 ILE A HB   11 
ATOM 42232 H HG12 . ILE A 1 158 ? 28.182 -5.377  -16.527 1.00 45.12 ?  212 ILE A HG12 11 
ATOM 42233 H HG13 . ILE A 1 158 ? 29.934 -5.393  -16.721 1.00 3.12  ?  212 ILE A HG13 11 
ATOM 42234 H HG21 . ILE A 1 158 ? 27.117 -7.050  -15.042 1.00 55.44 ?  212 ILE A HG21 11 
ATOM 42235 H HG22 . ILE A 1 158 ? 27.910 -8.608  -14.808 1.00 65.03 ?  212 ILE A HG22 11 
ATOM 42236 H HG23 . ILE A 1 158 ? 27.380 -8.118  -16.419 1.00 43.34 ?  212 ILE A HG23 11 
ATOM 42237 H HD11 . ILE A 1 158 ? 28.715 -5.692  -18.834 1.00 33.14 ?  212 ILE A HD11 11 
ATOM 42238 H HD12 . ILE A 1 158 ? 28.074 -7.231  -18.171 1.00 33.33 ?  212 ILE A HD12 11 
ATOM 42239 H HD13 . ILE A 1 158 ? 29.817 -6.986  -18.362 1.00 45.22 ?  212 ILE A HD13 11 
ATOM 42240 N N    . LEU A 1 159 ? 30.488 -8.630  -13.460 1.00 22.21 ?  213 LEU A N    11 
ATOM 42241 C CA   . LEU A 1 159 ? 30.593 -9.671  -12.442 1.00 71.41 ?  213 LEU A CA   11 
ATOM 42242 C C    . LEU A 1 159 ? 31.003 -9.086  -11.088 1.00 33.31 ?  213 LEU A C    11 
ATOM 42243 O O    . LEU A 1 159 ? 30.483 -9.495  -10.074 1.00 53.13 ?  213 LEU A O    11 
ATOM 42244 C CB   . LEU A 1 159 ? 31.569 -10.781 -12.844 1.00 51.33 ?  213 LEU A CB   11 
ATOM 42245 C CG   . LEU A 1 159 ? 31.734 -11.917 -11.816 1.00 62.33 ?  213 LEU A CG   11 
ATOM 42246 C CD1  . LEU A 1 159 ? 30.444 -12.711 -11.630 1.00 63.45 ?  213 LEU A CD1  11 
ATOM 42247 C CD2  . LEU A 1 159 ? 32.885 -12.822 -12.184 1.00 33.14 ?  213 LEU A CD2  11 
ATOM 42248 H H    . LEU A 1 159 ? 30.989 -8.695  -14.309 1.00 43.52 ?  213 LEU A H    11 
ATOM 42249 H HA   . LEU A 1 159 ? 29.607 -10.098 -12.334 1.00 15.31 ?  213 LEU A HA   11 
ATOM 42250 H HB2  . LEU A 1 159 ? 31.232 -11.206 -13.778 1.00 24.51 ?  213 LEU A HB2  11 
ATOM 42251 H HB3  . LEU A 1 159 ? 32.537 -10.330 -13.004 1.00 15.34 ?  213 LEU A HB3  11 
ATOM 42252 H HG   . LEU A 1 159 ? 31.958 -11.462 -10.861 1.00 12.13 ?  213 LEU A HG   11 
ATOM 42253 H HD11 . LEU A 1 159 ? 30.148 -13.164 -12.565 1.00 1.32  ?  213 LEU A HD11 11 
ATOM 42254 H HD12 . LEU A 1 159 ? 29.660 -12.056 -11.282 1.00 12.21 ?  213 LEU A HD12 11 
ATOM 42255 H HD13 . LEU A 1 159 ? 30.608 -13.487 -10.897 1.00 62.53 ?  213 LEU A HD13 11 
ATOM 42256 H HD21 . LEU A 1 159 ? 33.815 -12.278 -12.112 1.00 62.13 ?  213 LEU A HD21 11 
ATOM 42257 H HD22 . LEU A 1 159 ? 32.769 -13.175 -13.197 1.00 23.11 ?  213 LEU A HD22 11 
ATOM 42258 H HD23 . LEU A 1 159 ? 32.906 -13.665 -11.510 1.00 22.24 ?  213 LEU A HD23 11 
ATOM 42259 N N    . ASP A 1 160 ? 31.934 -8.128  -11.082 1.00 10.10 ?  214 ASP A N    11 
ATOM 42260 C CA   . ASP A 1 160 ? 32.351 -7.453  -9.828  1.00 64.41 ?  214 ASP A CA   11 
ATOM 42261 C C    . ASP A 1 160 ? 31.164 -6.815  -9.138  1.00 22.41 ?  214 ASP A C    11 
ATOM 42262 O O    . ASP A 1 160 ? 30.969 -6.979  -7.931  1.00 24.03 ?  214 ASP A O    11 
ATOM 42263 C CB   . ASP A 1 160 ? 33.446 -6.381  -10.050 1.00 34.51 ?  214 ASP A CB   11 
ATOM 42264 C CG   . ASP A 1 160 ? 34.845 -6.926  -10.220 1.00 51.11 ?  214 ASP A CG   11 
ATOM 42265 O OD1  . ASP A 1 160 ? 35.301 -7.115  -11.359 1.00 31.24 ?  214 ASP A OD1  11 
ATOM 42266 O OD2  . ASP A 1 160 ? 35.539 -7.141  -9.210  1.00 74.20 -1 214 ASP A OD2  11 
ATOM 42267 H H    . ASP A 1 160 ? 32.366 -7.887  -11.934 1.00 40.43 ?  214 ASP A H    11 
ATOM 42268 H HA   . ASP A 1 160 ? 32.731 -8.220  -9.170  1.00 10.20 ?  214 ASP A HA   11 
ATOM 42269 H HB2  . ASP A 1 160 ? 33.206 -5.824  -10.943 1.00 73.40 ?  214 ASP A HB2  11 
ATOM 42270 H HB3  . ASP A 1 160 ? 33.444 -5.701  -9.212  1.00 21.01 ?  214 ASP A HB3  11 
ATOM 42271 N N    . LYS A 1 161 ? 30.374 -6.094  -9.908  1.00 53.15 ?  215 LYS A N    11 
ATOM 42272 C CA   . LYS A 1 161 ? 29.158 -5.444  -9.399  1.00 35.03 ?  215 LYS A CA   11 
ATOM 42273 C C    . LYS A 1 161 ? 28.123 -6.463  -8.963  1.00 65.12 ?  215 LYS A C    11 
ATOM 42274 O O    . LYS A 1 161 ? 27.424 -6.273  -7.963  1.00 24.54 ?  215 LYS A O    11 
ATOM 42275 C CB   . LYS A 1 161 ? 28.537 -4.544  -10.465 1.00 53.33 ?  215 LYS A CB   11 
ATOM 42276 C CG   . LYS A 1 161 ? 29.043 -3.112  -10.552 1.00 44.53 ?  215 LYS A CG   11 
ATOM 42277 C CD   . LYS A 1 161 ? 30.536 -2.958  -10.726 1.00 63.21 ?  215 LYS A CD   11 
ATOM 42278 C CE   . LYS A 1 161 ? 30.881 -1.496  -11.009 1.00 71.02 ?  215 LYS A CE   11 
ATOM 42279 N NZ   . LYS A 1 161 ? 30.337 -0.574  -9.978  1.00 23.25 1  215 LYS A NZ   11 
ATOM 42280 H H    . LYS A 1 161 ? 30.623 -5.994  -10.856 1.00 65.12 ?  215 LYS A H    11 
ATOM 42281 H HA   . LYS A 1 161 ? 29.413 -4.850  -8.536  1.00 53.51 ?  215 LYS A HA   11 
ATOM 42282 H HB2  . LYS A 1 161 ? 28.700 -5.001  -11.429 1.00 20.44 ?  215 LYS A HB2  11 
ATOM 42283 H HB3  . LYS A 1 161 ? 27.471 -4.512  -10.288 1.00 51.52 ?  215 LYS A HB3  11 
ATOM 42284 H HG2  . LYS A 1 161 ? 28.586 -2.659  -11.417 1.00 52.22 ?  215 LYS A HG2  11 
ATOM 42285 H HG3  . LYS A 1 161 ? 28.730 -2.578  -9.668  1.00 2.00  ?  215 LYS A HG3  11 
ATOM 42286 H HD2  . LYS A 1 161 ? 31.033 -3.278  -9.822  1.00 23.20 ?  215 LYS A HD2  11 
ATOM 42287 H HD3  . LYS A 1 161 ? 30.866 -3.565  -11.557 1.00 31.43 ?  215 LYS A HD3  11 
ATOM 42288 H HE2  . LYS A 1 161 ? 31.956 -1.395  -11.030 1.00 14.54 ?  215 LYS A HE2  11 
ATOM 42289 H HE3  . LYS A 1 161 ? 30.478 -1.225  -11.974 1.00 52.45 ?  215 LYS A HE3  11 
ATOM 42290 H HZ1  . LYS A 1 161 ? 29.296 -0.647  -9.882  1.00 21.05 ?  215 LYS A HZ1  11 
ATOM 42291 H HZ2  . LYS A 1 161 ? 30.546 0.419   -10.196 1.00 34.20 ?  215 LYS A HZ2  11 
ATOM 42292 H HZ3  . LYS A 1 161 ? 30.744 -0.777  -9.043  1.00 43.44 ?  215 LYS A HZ3  11 
ATOM 42293 N N    . LEU A 1 162 ? 28.028 -7.512  -9.714  1.00 22.20 ?  216 LEU A N    11 
ATOM 42294 C CA   . LEU A 1 162 ? 27.073 -8.557  -9.484  1.00 41.13 ?  216 LEU A CA   11 
ATOM 42295 C C    . LEU A 1 162 ? 27.420 -9.302  -8.191  1.00 70.44 ?  216 LEU A C    11 
ATOM 42296 O O    . LEU A 1 162 ? 26.578 -9.437  -7.280  1.00 3.43  ?  216 LEU A O    11 
ATOM 42297 C CB   . LEU A 1 162 ? 27.109 -9.509  -10.684 1.00 5.13  ?  216 LEU A CB   11 
ATOM 42298 C CG   . LEU A 1 162 ? 25.975 -10.508 -10.817 1.00 30.12 ?  216 LEU A CG   11 
ATOM 42299 C CD1  . LEU A 1 162 ? 24.660 -9.782  -11.078 1.00 31.11 ?  216 LEU A CD1  11 
ATOM 42300 C CD2  . LEU A 1 162 ? 26.274 -11.487 -11.937 1.00 35.32 ?  216 LEU A CD2  11 
ATOM 42301 H H    . LEU A 1 162 ? 28.630 -7.586  -10.489 1.00 73.22 ?  216 LEU A H    11 
ATOM 42302 H HA   . LEU A 1 162 ? 26.086 -8.127  -9.404  1.00 42.50 ?  216 LEU A HA   11 
ATOM 42303 H HB2  . LEU A 1 162 ? 27.128 -8.911  -11.583 1.00 62.13 ?  216 LEU A HB2  11 
ATOM 42304 H HB3  . LEU A 1 162 ? 28.036 -10.058 -10.632 1.00 12.32 ?  216 LEU A HB3  11 
ATOM 42305 H HG   . LEU A 1 162 ? 25.888 -11.061 -9.894  1.00 42.50 ?  216 LEU A HG   11 
ATOM 42306 H HD11 . LEU A 1 162 ? 23.867 -10.505 -11.200 1.00 60.43 ?  216 LEU A HD11 11 
ATOM 42307 H HD12 . LEU A 1 162 ? 24.744 -9.187  -11.976 1.00 11.42 ?  216 LEU A HD12 11 
ATOM 42308 H HD13 . LEU A 1 162 ? 24.429 -9.138  -10.242 1.00 31.23 ?  216 LEU A HD13 11 
ATOM 42309 H HD21 . LEU A 1 162 ? 25.465 -12.197 -12.021 1.00 21.21 ?  216 LEU A HD21 11 
ATOM 42310 H HD22 . LEU A 1 162 ? 27.190 -12.012 -11.714 1.00 30.34 ?  216 LEU A HD22 11 
ATOM 42311 H HD23 . LEU A 1 162 ? 26.382 -10.949 -12.866 1.00 10.51 ?  216 LEU A HD23 11 
ATOM 42312 N N    . ALA A 1 163 ? 28.683 -9.699  -8.088  1.00 33.03 ?  217 ALA A N    11 
ATOM 42313 C CA   . ALA A 1 163 ? 29.189 -10.479 -6.973  1.00 71.02 ?  217 ALA A CA   11 
ATOM 42314 C C    . ALA A 1 163 ? 29.055 -9.750  -5.656  1.00 42.32 ?  217 ALA A C    11 
ATOM 42315 O O    . ALA A 1 163 ? 28.898 -10.376 -4.633  1.00 62.41 ?  217 ALA A O    11 
ATOM 42316 C CB   . ALA A 1 163 ? 30.637 -10.892 -7.208  1.00 54.03 ?  217 ALA A CB   11 
ATOM 42317 H H    . ALA A 1 163 ? 29.322 -9.456  -8.801  1.00 54.23 ?  217 ALA A H    11 
ATOM 42318 H HA   . ALA A 1 163 ? 28.596 -11.380 -6.918  1.00 35.33 ?  217 ALA A HA   11 
ATOM 42319 H HB1  . ALA A 1 163 ? 30.961 -11.545 -6.411  1.00 23.32 ?  217 ALA A HB1  11 
ATOM 42320 H HB2  . ALA A 1 163 ? 31.261 -10.011 -7.229  1.00 70.25 ?  217 ALA A HB2  11 
ATOM 42321 H HB3  . ALA A 1 163 ? 30.714 -11.409 -8.153  1.00 73.21 ?  217 ALA A HB3  11 
ATOM 42322 N N    . GLU A 1 164 ? 29.098 -8.428  -5.670  1.00 43.54 ?  218 GLU A N    11 
ATOM 42323 C CA   . GLU A 1 164 ? 28.960 -7.704  -4.420  1.00 11.25 ?  218 GLU A CA   11 
ATOM 42324 C C    . GLU A 1 164 ? 27.507 -7.558  -4.011  1.00 11.55 ?  218 GLU A C    11 
ATOM 42325 O O    . GLU A 1 164 ? 27.218 -7.319  -2.831  1.00 4.21  ?  218 GLU A O    11 
ATOM 42326 C CB   . GLU A 1 164 ? 29.648 -6.345  -4.448  1.00 41.10 ?  218 GLU A CB   11 
ATOM 42327 C CG   . GLU A 1 164 ? 29.172 -5.454  -5.572  1.00 55.34 ?  218 GLU A CG   11 
ATOM 42328 C CD   . GLU A 1 164 ? 29.583 -4.027  -5.419  1.00 65.55 ?  218 GLU A CD   11 
ATOM 42329 O OE1  . GLU A 1 164 ? 28.731 -3.200  -5.082  1.00 63.33 ?  218 GLU A OE1  11 
ATOM 42330 O OE2  . GLU A 1 164 ? 30.763 -3.696  -5.624  1.00 72.44 -1 218 GLU A OE2  11 
ATOM 42331 H H    . GLU A 1 164 ? 29.238 -7.929  -6.509  1.00 61.12 ?  218 GLU A H    11 
ATOM 42332 H HA   . GLU A 1 164 ? 29.394 -8.309  -3.638  1.00 44.01 ?  218 GLU A HA   11 
ATOM 42333 H HB2  . GLU A 1 164 ? 29.460 -5.843  -3.511  1.00 45.34 ?  218 GLU A HB2  11 
ATOM 42334 H HB3  . GLU A 1 164 ? 30.712 -6.495  -4.559  1.00 1.34  ?  218 GLU A HB3  11 
ATOM 42335 H HG2  . GLU A 1 164 ? 29.578 -5.826  -6.500  1.00 3.43  ?  218 GLU A HG2  11 
ATOM 42336 H HG3  . GLU A 1 164 ? 28.095 -5.507  -5.610  1.00 13.42 ?  218 GLU A HG3  11 
ATOM 42337 N N    . TYR A 1 165 ? 26.588 -7.717  -4.949  1.00 1.11  ?  219 TYR A N    11 
ATOM 42338 C CA   . TYR A 1 165 ? 25.195 -7.602  -4.610  1.00 73.53 ?  219 TYR A CA   11 
ATOM 42339 C C    . TYR A 1 165 ? 24.767 -8.875  -3.932  1.00 54.33 ?  219 TYR A C    11 
ATOM 42340 O O    . TYR A 1 165 ? 24.123 -8.855  -2.876  1.00 34.05 ?  219 TYR A O    11 
ATOM 42341 C CB   . TYR A 1 165 ? 24.332 -7.332  -5.852  1.00 63.21 ?  219 TYR A CB   11 
ATOM 42342 C CG   . TYR A 1 165 ? 22.848 -7.237  -5.547  1.00 4.32  ?  219 TYR A CG   11 
ATOM 42343 C CD1  . TYR A 1 165 ? 22.002 -8.320  -5.756  1.00 73.33 ?  219 TYR A CD1  11 
ATOM 42344 C CD2  . TYR A 1 165 ? 22.298 -6.076  -5.041  1.00 60.10 ?  219 TYR A CD2  11 
ATOM 42345 C CE1  . TYR A 1 165 ? 20.656 -8.241  -5.466  1.00 11.21 ?  219 TYR A CE1  11 
ATOM 42346 C CE2  . TYR A 1 165 ? 20.953 -5.992  -4.751  1.00 43.33 ?  219 TYR A CE2  11 
ATOM 42347 C CZ   . TYR A 1 165 ? 20.138 -7.069  -4.965  1.00 14.14 ?  219 TYR A CZ   11 
ATOM 42348 O OH   . TYR A 1 165 ? 18.795 -6.980  -4.665  1.00 44.32 ?  219 TYR A OH   11 
ATOM 42349 H H    . TYR A 1 165 ? 26.835 -7.953  -5.874  1.00 10.44 ?  219 TYR A H    11 
ATOM 42350 H HA   . TYR A 1 165 ? 25.088 -6.785  -3.912  1.00 62.23 ?  219 TYR A HA   11 
ATOM 42351 H HB2  . TYR A 1 165 ? 24.638 -6.396  -6.296  1.00 63.01 ?  219 TYR A HB2  11 
ATOM 42352 H HB3  . TYR A 1 165 ? 24.479 -8.127  -6.566  1.00 21.32 ?  219 TYR A HB3  11 
ATOM 42353 H HD1  . TYR A 1 165 ? 22.417 -9.236  -6.150  1.00 64.14 ?  219 TYR A HD1  11 
ATOM 42354 H HD2  . TYR A 1 165 ? 22.939 -5.223  -4.872  1.00 44.42 ?  219 TYR A HD2  11 
ATOM 42355 H HE1  . TYR A 1 165 ? 20.016 -9.095  -5.636  1.00 43.32 ?  219 TYR A HE1  11 
ATOM 42356 H HE2  . TYR A 1 165 ? 20.540 -5.074  -4.361  1.00 32.05 ?  219 TYR A HE2  11 
ATOM 42357 H HH   . TYR A 1 165 ? 18.497 -6.084  -4.845  1.00 74.52 ?  219 TYR A HH   11 
ATOM 42358 N N    . LEU A 1 166 ? 25.164 -9.975  -4.512  1.00 34.42 ?  220 LEU A N    11 
ATOM 42359 C CA   . LEU A 1 166 ? 24.831 -11.256 -3.979  1.00 12.52 ?  220 LEU A CA   11 
ATOM 42360 C C    . LEU A 1 166 ? 26.129 -11.935 -3.547  1.00 61.05 ?  220 LEU A C    11 
ATOM 42361 O O    . LEU A 1 166 ? 26.493 -12.982 -4.075  1.00 54.32 ?  220 LEU A O    11 
ATOM 42362 C CB   . LEU A 1 166 ? 24.146 -12.113 -5.060  1.00 12.42 ?  220 LEU A CB   11 
ATOM 42363 C CG   . LEU A 1 166 ? 22.966 -13.009 -4.629  1.00 21.13 ?  220 LEU A CG   11 
ATOM 42364 C CD1  . LEU A 1 166 ? 22.714 -14.098 -5.648  1.00 30.15 ?  220 LEU A CD1  11 
ATOM 42365 C CD2  . LEU A 1 166 ? 23.145 -13.600 -3.251  1.00 30.14 ?  220 LEU A CD2  11 
ATOM 42366 H H    . LEU A 1 166 ? 25.710 -9.923  -5.328  1.00 63.25 ?  220 LEU A H    11 
ATOM 42367 H HA   . LEU A 1 166 ? 24.165 -11.131 -3.138  1.00 20.11 ?  220 LEU A HA   11 
ATOM 42368 H HB2  . LEU A 1 166 ? 23.785 -11.440 -5.823  1.00 51.34 ?  220 LEU A HB2  11 
ATOM 42369 H HB3  . LEU A 1 166 ? 24.901 -12.744 -5.505  1.00 54.32 ?  220 LEU A HB3  11 
ATOM 42370 H HG   . LEU A 1 166 ? 22.079 -12.392 -4.623  1.00 41.31 ?  220 LEU A HG   11 
ATOM 42371 H HD11 . LEU A 1 166 ? 21.863 -14.688 -5.341  1.00 13.12 ?  220 LEU A HD11 11 
ATOM 42372 H HD12 . LEU A 1 166 ? 23.582 -14.737 -5.707  1.00 50.22 ?  220 LEU A HD12 11 
ATOM 42373 H HD13 . LEU A 1 166 ? 22.525 -13.666 -6.618  1.00 53.03 ?  220 LEU A HD13 11 
ATOM 42374 H HD21 . LEU A 1 166 ? 24.053 -14.184 -3.224  1.00 21.50 ?  220 LEU A HD21 11 
ATOM 42375 H HD22 . LEU A 1 166 ? 22.297 -14.242 -3.067  1.00 33.43 ?  220 LEU A HD22 11 
ATOM 42376 H HD23 . LEU A 1 166 ? 23.174 -12.817 -2.509  1.00 21.30 ?  220 LEU A HD23 11 
ATOM 42377 N N    . ASN A 1 167 ? 26.856 -11.295 -2.650  1.00 24.12 ?  221 ASN A N    11 
ATOM 42378 C CA   . ASN A 1 167 ? 28.095 -11.858 -2.118  1.00 0.13  ?  221 ASN A CA   11 
ATOM 42379 C C    . ASN A 1 167 ? 27.856 -13.161 -1.336  1.00 61.22 ?  221 ASN A C    11 
ATOM 42380 O O    . ASN A 1 167 ? 27.432 -13.149 -0.177  1.00 42.31 ?  221 ASN A O    11 
ATOM 42381 C CB   . ASN A 1 167 ? 28.899 -10.809 -1.288  1.00 64.54 ?  221 ASN A CB   11 
ATOM 42382 C CG   . ASN A 1 167 ? 28.109 -10.148 -0.150  1.00 24.23 ?  221 ASN A CG   11 
ATOM 42383 O OD1  . ASN A 1 167 ? 28.078 -10.641 0.976   1.00 32.02 ?  221 ASN A OD1  11 
ATOM 42384 N ND2  . ASN A 1 167 ? 27.499 -9.007  -0.418  1.00 33.12 ?  221 ASN A ND2  11 
ATOM 42385 H H    . ASN A 1 167 ? 26.586 -10.398 -2.363  1.00 12.20 ?  221 ASN A H    11 
ATOM 42386 H HA   . ASN A 1 167 ? 28.683 -12.127 -2.984  1.00 42.53 ?  221 ASN A HA   11 
ATOM 42387 H HB2  . ASN A 1 167 ? 29.753 -11.302 -0.851  1.00 22.02 ?  221 ASN A HB2  11 
ATOM 42388 H HB3  . ASN A 1 167 ? 29.249 -10.037 -1.957  1.00 53.22 ?  221 ASN A HB3  11 
ATOM 42389 H HD21 . ASN A 1 167 ? 27.563 -8.603  -1.313  1.00 25.53 ?  221 ASN A HD21 11 
ATOM 42390 H HD22 . ASN A 1 167 ? 26.985 -8.595  0.308   1.00 65.23 ?  221 ASN A HD22 11 
ATOM 42391 N N    . ASN A 1 168 ? 28.100 -14.279 -1.990  1.00 2.52  ?  222 ASN A N    11 
ATOM 42392 C CA   . ASN A 1 168 ? 27.912 -15.587 -1.394  1.00 54.21 ?  222 ASN A CA   11 
ATOM 42393 C C    . ASN A 1 168 ? 28.930 -16.563 -1.953  1.00 51.33 ?  222 ASN A C    11 
ATOM 42394 O O    . ASN A 1 168 ? 29.799 -16.180 -2.757  1.00 4.22  ?  222 ASN A O    11 
ATOM 42395 C CB   . ASN A 1 168 ? 26.458 -16.137 -1.576  1.00 11.33 ?  222 ASN A CB   11 
ATOM 42396 C CG   . ASN A 1 168 ? 25.995 -16.390 -3.027  1.00 30.31 ?  222 ASN A CG   11 
ATOM 42397 O OD1  . ASN A 1 168 ? 26.785 -16.629 -3.938  1.00 41.30 ?  222 ASN A OD1  11 
ATOM 42398 N ND2  . ASN A 1 168 ? 24.703 -16.405 -3.227  1.00 54.22 ?  222 ASN A ND2  11 
ATOM 42399 H H    . ASN A 1 168 ? 28.439 -14.252 -2.913  1.00 2.31  ?  222 ASN A H    11 
ATOM 42400 H HA   . ASN A 1 168 ? 28.114 -15.479 -0.337  1.00 11.53 ?  222 ASN A HA   11 
ATOM 42401 H HB2  . ASN A 1 168 ? 26.372 -17.073 -1.043  1.00 53.32 ?  222 ASN A HB2  11 
ATOM 42402 H HB3  . ASN A 1 168 ? 25.775 -15.431 -1.124  1.00 71.15 ?  222 ASN A HB3  11 
ATOM 42403 H HD21 . ASN A 1 168 ? 24.108 -16.255 -2.457  1.00 31.42 ?  222 ASN A HD21 11 
ATOM 42404 H HD22 . ASN A 1 168 ? 24.362 -16.571 -4.131  1.00 34.31 ?  222 ASN A HD22 11 
ATOM 42405 N N    . ASP A 1 169 ? 28.819 -17.816 -1.549  1.00 43.30 ?  223 ASP A N    11 
ATOM 42406 C CA   . ASP A 1 169 ? 29.731 -18.864 -1.985  1.00 14.24 ?  223 ASP A CA   11 
ATOM 42407 C C    . ASP A 1 169 ? 29.653 -19.095 -3.468  1.00 25.14 ?  223 ASP A C    11 
ATOM 42408 O O    . ASP A 1 169 ? 30.677 -19.256 -4.130  1.00 62.12 ?  223 ASP A O    11 
ATOM 42409 C CB   . ASP A 1 169 ? 29.491 -20.173 -1.238  1.00 13.13 ?  223 ASP A CB   11 
ATOM 42410 C CG   . ASP A 1 169 ? 29.975 -20.126 0.180   1.00 35.03 ?  223 ASP A CG   11 
ATOM 42411 O OD1  . ASP A 1 169 ? 29.284 -19.542 1.036   1.00 33.10 ?  223 ASP A OD1  11 
ATOM 42412 O OD2  . ASP A 1 169 ? 31.063 -20.675 0.463   1.00 24.50 -1 223 ASP A OD2  11 
ATOM 42413 H H    . ASP A 1 169 ? 28.096 -18.052 -0.929  1.00 42.45 ?  223 ASP A H    11 
ATOM 42414 H HA   . ASP A 1 169 ? 30.725 -18.521 -1.742  1.00 21.03 ?  223 ASP A HA   11 
ATOM 42415 H HB2  . ASP A 1 169 ? 28.433 -20.385 -1.223  1.00 23.21 ?  223 ASP A HB2  11 
ATOM 42416 H HB3  . ASP A 1 169 ? 30.006 -20.972 -1.751  1.00 43.04 ?  223 ASP A HB3  11 
ATOM 42417 N N    . THR A 1 170 ? 28.462 -19.059 -4.000  1.00 13.04 ?  224 THR A N    11 
ATOM 42418 C CA   . THR A 1 170 ? 28.249 -19.295 -5.407  1.00 2.22  ?  224 THR A CA   11 
ATOM 42419 C C    . THR A 1 170 ? 28.964 -18.227 -6.255  1.00 71.32 ?  224 THR A C    11 
ATOM 42420 O O    . THR A 1 170 ? 29.716 -18.563 -7.184  1.00 22.21 ?  224 THR A O    11 
ATOM 42421 C CB   . THR A 1 170 ? 26.729 -19.338 -5.738  1.00 12.11 ?  224 THR A CB   11 
ATOM 42422 O OG1  . THR A 1 170 ? 26.084 -20.334 -4.922  1.00 0.52  ?  224 THR A OG1  11 
ATOM 42423 C CG2  . THR A 1 170 ? 26.479 -19.665 -7.206  1.00 1.33  ?  224 THR A CG2  11 
ATOM 42424 H H    . THR A 1 170 ? 27.701 -18.844 -3.416  1.00 1.40  ?  224 THR A H    11 
ATOM 42425 H HA   . THR A 1 170 ? 28.690 -20.249 -5.652  1.00 12.14 ?  224 THR A HA   11 
ATOM 42426 H HB   . THR A 1 170 ? 26.304 -18.371 -5.508  1.00 13.13 ?  224 THR A HB   11 
ATOM 42427 H HG1  . THR A 1 170 ? 26.629 -20.472 -4.134  1.00 23.14 ?  224 THR A HG1  11 
ATOM 42428 H HG21 . THR A 1 170 ? 26.966 -18.929 -7.828  1.00 32.41 ?  224 THR A HG21 11 
ATOM 42429 H HG22 . THR A 1 170 ? 25.418 -19.655 -7.403  1.00 2.23  ?  224 THR A HG22 11 
ATOM 42430 H HG23 . THR A 1 170 ? 26.873 -20.645 -7.429  1.00 14.41 ?  224 THR A HG23 11 
ATOM 42431 N N    . THR A 1 171 ? 28.802 -16.969 -5.890  1.00 44.22 ?  225 THR A N    11 
ATOM 42432 C CA   . THR A 1 171 ? 29.384 -15.897 -6.642  1.00 25.20 ?  225 THR A CA   11 
ATOM 42433 C C    . THR A 1 171 ? 30.899 -15.840 -6.492  1.00 52.41 ?  225 THR A C    11 
ATOM 42434 O O    . THR A 1 171 ? 31.600 -15.532 -7.452  1.00 53.45 ?  225 THR A O    11 
ATOM 42435 C CB   . THR A 1 171 ? 28.726 -14.543 -6.314  1.00 64.20 ?  225 THR A CB   11 
ATOM 42436 O OG1  . THR A 1 171 ? 28.608 -14.390 -4.896  1.00 43.10 ?  225 THR A OG1  11 
ATOM 42437 C CG2  . THR A 1 171 ? 27.349 -14.445 -6.962  1.00 72.20 ?  225 THR A CG2  11 
ATOM 42438 H H    . THR A 1 171 ? 28.291 -16.731 -5.081  1.00 50.13 ?  225 THR A H    11 
ATOM 42439 H HA   . THR A 1 171 ? 29.181 -16.119 -7.680  1.00 30.31 ?  225 THR A HA   11 
ATOM 42440 H HB   . THR A 1 171 ? 29.352 -13.752 -6.699  1.00 11.20 ?  225 THR A HB   11 
ATOM 42441 H HG1  . THR A 1 171 ? 27.793 -13.890 -4.732  1.00 60.41 ?  225 THR A HG1  11 
ATOM 42442 H HG21 . THR A 1 171 ? 27.446 -14.531 -8.034  1.00 44.22 ?  225 THR A HG21 11 
ATOM 42443 H HG22 . THR A 1 171 ? 26.900 -13.495 -6.716  1.00 51.21 ?  225 THR A HG22 11 
ATOM 42444 H HG23 . THR A 1 171 ? 26.723 -15.245 -6.594  1.00 70.11 ?  225 THR A HG23 11 
ATOM 42445 N N    . GLN A 1 172 ? 31.416 -16.195 -5.317  1.00 62.13 ?  226 GLN A N    11 
ATOM 42446 C CA   . GLN A 1 172 ? 32.861 -16.171 -5.122  1.00 72.01 ?  226 GLN A CA   11 
ATOM 42447 C C    . GLN A 1 172 ? 33.530 -17.333 -5.857  1.00 1.41  ?  226 GLN A C    11 
ATOM 42448 O O    . GLN A 1 172 ? 34.670 -17.218 -6.301  1.00 62.12 ?  226 GLN A O    11 
ATOM 42449 C CB   . GLN A 1 172 ? 33.259 -16.133 -3.643  1.00 73.12 ?  226 GLN A CB   11 
ATOM 42450 C CG   . GLN A 1 172 ? 32.989 -17.399 -2.861  1.00 43.45 ?  226 GLN A CG   11 
ATOM 42451 C CD   . GLN A 1 172 ? 33.375 -17.271 -1.401  1.00 41.41 ?  226 GLN A CD   11 
ATOM 42452 O OE1  . GLN A 1 172 ? 33.316 -16.190 -0.819  1.00 63.45 ?  226 GLN A OE1  11 
ATOM 42453 N NE2  . GLN A 1 172 ? 33.785 -18.352 -0.804  1.00 4.50  ?  226 GLN A NE2  11 
ATOM 42454 H H    . GLN A 1 172 ? 30.812 -16.437 -4.577  1.00 14.21 ?  226 GLN A H    11 
ATOM 42455 H HA   . GLN A 1 172 ? 33.202 -15.265 -5.602  1.00 73.24 ?  226 GLN A HA   11 
ATOM 42456 H HB2  . GLN A 1 172 ? 34.313 -15.913 -3.567  1.00 24.14 ?  226 GLN A HB2  11 
ATOM 42457 H HB3  . GLN A 1 172 ? 32.696 -15.332 -3.181  1.00 3.34  ?  226 GLN A HB3  11 
ATOM 42458 H HG2  . GLN A 1 172 ? 31.934 -17.613 -2.935  1.00 5.50  ?  226 GLN A HG2  11 
ATOM 42459 H HG3  . GLN A 1 172 ? 33.549 -18.208 -3.305  1.00 25.23 ?  226 GLN A HG3  11 
ATOM 42460 H HE21 . GLN A 1 172 ? 33.830 -19.190 -1.312  1.00 31.14 ?  226 GLN A HE21 11 
ATOM 42461 H HE22 . GLN A 1 172 ? 34.036 -18.290 0.145   1.00 24.41 ?  226 GLN A HE22 11 
ATOM 42462 N N    . ASN A 1 173 ? 32.802 -18.445 -6.014  1.00 25.21 ?  227 ASN A N    11 
ATOM 42463 C CA   . ASN A 1 173 ? 33.314 -19.576 -6.789  1.00 41.30 ?  227 ASN A CA   11 
ATOM 42464 C C    . ASN A 1 173 ? 33.428 -19.178 -8.232  1.00 3.02  ?  227 ASN A C    11 
ATOM 42465 O O    . ASN A 1 173 ? 34.451 -19.399 -8.881  1.00 25.21 ?  227 ASN A O    11 
ATOM 42466 C CB   . ASN A 1 173 ? 32.428 -20.827 -6.654  1.00 52.40 ?  227 ASN A CB   11 
ATOM 42467 C CG   . ASN A 1 173 ? 32.787 -21.712 -5.461  1.00 24.31 ?  227 ASN A CG   11 
ATOM 42468 O OD1  . ASN A 1 173 ? 33.627 -22.608 -5.579  1.00 62.31 ?  227 ASN A OD1  11 
ATOM 42469 N ND2  . ASN A 1 173 ? 32.164 -21.500 -4.336  1.00 3.34  ?  227 ASN A ND2  11 
ATOM 42470 H H    . ASN A 1 173 ? 31.906 -18.497 -5.610  1.00 40.44 ?  227 ASN A H    11 
ATOM 42471 H HA   . ASN A 1 173 ? 34.305 -19.797 -6.420  1.00 62.44 ?  227 ASN A HA   11 
ATOM 42472 H HB2  . ASN A 1 173 ? 31.402 -20.499 -6.550  1.00 42.05 ?  227 ASN A HB2  11 
ATOM 42473 H HB3  . ASN A 1 173 ? 32.503 -21.403 -7.561  1.00 22.42 ?  227 ASN A HB3  11 
ATOM 42474 H HD21 . ASN A 1 173 ? 31.491 -20.781 -4.299  1.00 31.10 ?  227 ASN A HD21 11 
ATOM 42475 H HD22 . ASN A 1 173 ? 32.349 -22.066 -3.555  1.00 10.12 ?  227 ASN A HD22 11 
ATOM 42476 N N    . ILE A 1 174 ? 32.388 -18.534 -8.705  1.00 61.40 ?  228 ILE A N    11 
ATOM 42477 C CA   . ILE A 1 174 ? 32.315 -18.030 -10.058 1.00 4.42  ?  228 ILE A CA   11 
ATOM 42478 C C    . ILE A 1 174 ? 33.381 -16.990 -10.302 1.00 72.25 ?  228 ILE A C    11 
ATOM 42479 O O    . ILE A 1 174 ? 34.066 -17.031 -11.314 1.00 3.21  ?  228 ILE A O    11 
ATOM 42480 C CB   . ILE A 1 174 ? 30.917 -17.442 -10.317 1.00 32.42 ?  228 ILE A CB   11 
ATOM 42481 C CG1  . ILE A 1 174 ? 29.901 -18.592 -10.329 1.00 64.14 ?  228 ILE A CG1  11 
ATOM 42482 C CG2  . ILE A 1 174 ? 30.868 -16.567 -11.595 1.00 62.41 ?  228 ILE A CG2  11 
ATOM 42483 C CD1  . ILE A 1 174 ? 28.472 -18.165 -10.280 1.00 61.00 ?  228 ILE A CD1  11 
ATOM 42484 H H    . ILE A 1 174 ? 31.622 -18.395 -8.107  1.00 52.43 ?  228 ILE A H    11 
ATOM 42485 H HA   . ILE A 1 174 ? 32.465 -18.858 -10.736 1.00 20.34 ?  228 ILE A HA   11 
ATOM 42486 H HB   . ILE A 1 174 ? 30.684 -16.797 -9.481  1.00 63.42 ?  228 ILE A HB   11 
ATOM 42487 H HG12 . ILE A 1 174 ? 30.028 -19.193 -11.216 1.00 21.53 ?  228 ILE A HG12 11 
ATOM 42488 H HG13 . ILE A 1 174 ? 30.088 -19.213 -9.464  1.00 10.54 ?  228 ILE A HG13 11 
ATOM 42489 H HG21 . ILE A 1 174 ? 31.492 -15.695 -11.451 1.00 64.35 ?  228 ILE A HG21 11 
ATOM 42490 H HG22 . ILE A 1 174 ? 29.859 -16.246 -11.803 1.00 2.30  ?  228 ILE A HG22 11 
ATOM 42491 H HG23 . ILE A 1 174 ? 31.249 -17.101 -12.453 1.00 13.25 ?  228 ILE A HG23 11 
ATOM 42492 H HD11 . ILE A 1 174 ? 27.852 -19.040 -10.159 1.00 54.45 ?  228 ILE A HD11 11 
ATOM 42493 H HD12 . ILE A 1 174 ? 28.218 -17.665 -11.203 1.00 52.10 ?  228 ILE A HD12 11 
ATOM 42494 H HD13 . ILE A 1 174 ? 28.355 -17.509 -9.429  1.00 53.25 ?  228 ILE A HD13 11 
ATOM 42495 N N    . LYS A 1 175 ? 33.530 -16.077 -9.363  1.00 0.54  ?  229 LYS A N    11 
ATOM 42496 C CA   . LYS A 1 175 ? 34.506 -15.030 -9.502  1.00 53.22 ?  229 LYS A CA   11 
ATOM 42497 C C    . LYS A 1 175 ? 35.923 -15.585 -9.514  1.00 61.03 ?  229 LYS A C    11 
ATOM 42498 O O    . LYS A 1 175 ? 36.735 -15.135 -10.309 1.00 74.21 ?  229 LYS A O    11 
ATOM 42499 C CB   . LYS A 1 175 ? 34.362 -13.940 -8.440  1.00 71.53 ?  229 LYS A CB   11 
ATOM 42500 C CG   . LYS A 1 175 ? 35.239 -12.731 -8.734  1.00 45.11 ?  229 LYS A CG   11 
ATOM 42501 C CD   . LYS A 1 175 ? 35.161 -11.676 -7.657  1.00 1.45  ?  229 LYS A CD   11 
ATOM 42502 C CE   . LYS A 1 175 ? 35.995 -10.456 -8.035  1.00 60.12 ?  229 LYS A CE   11 
ATOM 42503 N NZ   . LYS A 1 175 ? 37.431 -10.784 -8.247  1.00 75.13 1  229 LYS A NZ   11 
ATOM 42504 H H    . LYS A 1 175 ? 32.935 -16.098 -8.581  1.00 54.02 ?  229 LYS A H    11 
ATOM 42505 H HA   . LYS A 1 175 ? 34.342 -14.587 -10.471 1.00 74.32 ?  229 LYS A HA   11 
ATOM 42506 H HB2  . LYS A 1 175 ? 33.330 -13.622 -8.399  1.00 23.22 ?  229 LYS A HB2  11 
ATOM 42507 H HB3  . LYS A 1 175 ? 34.648 -14.342 -7.480  1.00 74.30 ?  229 LYS A HB3  11 
ATOM 42508 H HG2  . LYS A 1 175 ? 36.265 -13.058 -8.823  1.00 70.23 ?  229 LYS A HG2  11 
ATOM 42509 H HG3  . LYS A 1 175 ? 34.925 -12.302 -9.675  1.00 72.43 ?  229 LYS A HG3  11 
ATOM 42510 H HD2  . LYS A 1 175 ? 34.130 -11.376 -7.534  1.00 51.12 ?  229 LYS A HD2  11 
ATOM 42511 H HD3  . LYS A 1 175 ? 35.535 -12.087 -6.731  1.00 62.02 ?  229 LYS A HD3  11 
ATOM 42512 H HE2  . LYS A 1 175 ? 35.598 -10.028 -8.944  1.00 62.00 ?  229 LYS A HE2  11 
ATOM 42513 H HE3  . LYS A 1 175 ? 35.914 -9.733  -7.238  1.00 65.04 ?  229 LYS A HE3  11 
ATOM 42514 H HZ1  . LYS A 1 175 ? 37.589 -11.481 -9.011  1.00 42.52 ?  229 LYS A HZ1  11 
ATOM 42515 H HZ2  . LYS A 1 175 ? 37.866 -11.165 -7.384  1.00 32.54 ?  229 LYS A HZ2  11 
ATOM 42516 H HZ3  . LYS A 1 175 ? 37.954 -9.922  -8.503  1.00 40.24 ?  229 LYS A HZ3  11 
ATOM 42517 N N    . LYS A 1 176 ? 36.218 -16.580 -8.667  1.00 70.12 ?  230 LYS A N    11 
ATOM 42518 C CA   . LYS A 1 176 ? 37.560 -17.137 -8.667  1.00 64.03 ?  230 LYS A CA   11 
ATOM 42519 C C    . LYS A 1 176 ? 37.810 -17.839 -9.999  1.00 4.01  ?  230 LYS A C    11 
ATOM 42520 O O    . LYS A 1 176 ? 38.880 -17.718 -10.572 1.00 14.11 ?  230 LYS A O    11 
ATOM 42521 C CB   . LYS A 1 176 ? 37.852 -18.044 -7.408  1.00 71.12 ?  230 LYS A CB   11 
ATOM 42522 C CG   . LYS A 1 176 ? 37.557 -19.564 -7.487  1.00 33.23 ?  230 LYS A CG   11 
ATOM 42523 C CD   . LYS A 1 176 ? 38.610 -20.307 -8.326  1.00 42.44 ?  230 LYS A CD   11 
ATOM 42524 C CE   . LYS A 1 176 ? 38.416 -21.803 -8.312  1.00 74.20 ?  230 LYS A CE   11 
ATOM 42525 N NZ   . LYS A 1 176 ? 39.281 -22.464 -9.314  1.00 0.35  1  230 LYS A NZ   11 
ATOM 42526 H H    . LYS A 1 176 ? 35.545 -16.912 -8.032  1.00 14.32 ?  230 LYS A H    11 
ATOM 42527 H HA   . LYS A 1 176 ? 38.220 -16.281 -8.653  1.00 3.13  ?  230 LYS A HA   11 
ATOM 42528 H HB2  . LYS A 1 176 ? 38.896 -17.942 -7.153  1.00 11.22 ?  230 LYS A HB2  11 
ATOM 42529 H HB3  . LYS A 1 176 ? 37.273 -17.636 -6.593  1.00 35.11 ?  230 LYS A HB3  11 
ATOM 42530 H HG2  . LYS A 1 176 ? 37.549 -19.977 -6.489  1.00 54.34 ?  230 LYS A HG2  11 
ATOM 42531 H HG3  . LYS A 1 176 ? 36.586 -19.705 -7.937  1.00 3.24  ?  230 LYS A HG3  11 
ATOM 42532 H HD2  . LYS A 1 176 ? 38.545 -19.964 -9.348  1.00 42.15 ?  230 LYS A HD2  11 
ATOM 42533 H HD3  . LYS A 1 176 ? 39.590 -20.073 -7.936  1.00 41.01 ?  230 LYS A HD3  11 
ATOM 42534 H HE2  . LYS A 1 176 ? 38.657 -22.182 -7.329  1.00 4.32  ?  230 LYS A HE2  11 
ATOM 42535 H HE3  . LYS A 1 176 ? 37.384 -22.025 -8.538  1.00 73.12 ?  230 LYS A HE3  11 
ATOM 42536 H HZ1  . LYS A 1 176 ? 38.821 -22.388 -10.251 1.00 15.11 ?  230 LYS A HZ1  11 
ATOM 42537 H HZ2  . LYS A 1 176 ? 39.401 -23.478 -9.120  1.00 13.33 ?  230 LYS A HZ2  11 
ATOM 42538 H HZ3  . LYS A 1 176 ? 40.225 -22.028 -9.409  1.00 25.42 ?  230 LYS A HZ3  11 
ATOM 42539 N N    . GLU A 1 177 ? 36.791 -18.544 -10.495 1.00 23.11 ?  231 GLU A N    11 
ATOM 42540 C CA   . GLU A 1 177 ? 36.864 -19.199 -11.788 1.00 5.13  ?  231 GLU A CA   11 
ATOM 42541 C C    . GLU A 1 177 ? 37.072 -18.198 -12.896 1.00 70.21 ?  231 GLU A C    11 
ATOM 42542 O O    . GLU A 1 177 ? 37.861 -18.436 -13.815 1.00 51.22 ?  231 GLU A O    11 
ATOM 42543 C CB   . GLU A 1 177 ? 35.613 -20.024 -12.056 1.00 11.20 ?  231 GLU A CB   11 
ATOM 42544 C CG   . GLU A 1 177 ? 35.647 -21.404 -11.447 1.00 71.55 ?  231 GLU A CG   11 
ATOM 42545 C CD   . GLU A 1 177 ? 36.725 -22.239 -12.081 1.00 3.42  ?  231 GLU A CD   11 
ATOM 42546 O OE1  . GLU A 1 177 ? 36.612 -22.550 -13.276 1.00 3.34  ?  231 GLU A OE1  11 
ATOM 42547 O OE2  . GLU A 1 177 ? 37.698 -22.607 -11.407 1.00 51.42 -1 231 GLU A OE2  11 
ATOM 42548 H H    . GLU A 1 177 ? 35.969 -18.630 -9.961  1.00 11.23 ?  231 GLU A H    11 
ATOM 42549 H HA   . GLU A 1 177 ? 37.715 -19.862 -11.770 1.00 74.51 ?  231 GLU A HA   11 
ATOM 42550 H HB2  . GLU A 1 177 ? 34.760 -19.498 -11.652 1.00 43.22 ?  231 GLU A HB2  11 
ATOM 42551 H HB3  . GLU A 1 177 ? 35.489 -20.124 -13.123 1.00 63.55 ?  231 GLU A HB3  11 
ATOM 42552 H HG2  . GLU A 1 177 ? 35.843 -21.317 -10.388 1.00 55.53 ?  231 GLU A HG2  11 
ATOM 42553 H HG3  . GLU A 1 177 ? 34.694 -21.889 -11.604 1.00 14.12 ?  231 GLU A HG3  11 
ATOM 42554 N N    . PHE A 1 178 ? 36.385 -17.083 -12.797 1.00 51.43 ?  232 PHE A N    11 
ATOM 42555 C CA   . PHE A 1 178 ? 36.480 -16.043 -13.778 1.00 1.12  ?  232 PHE A CA   11 
ATOM 42556 C C    . PHE A 1 178 ? 37.864 -15.439 -13.737 1.00 5.31  ?  232 PHE A C    11 
ATOM 42557 O O    . PHE A 1 178 ? 38.507 -15.326 -14.758 1.00 4.00  ?  232 PHE A O    11 
ATOM 42558 C CB   . PHE A 1 178 ? 35.422 -14.967 -13.546 1.00 44.31 ?  232 PHE A CB   11 
ATOM 42559 C CG   . PHE A 1 178 ? 35.291 -14.000 -14.686 1.00 2.04  ?  232 PHE A CG   11 
ATOM 42560 C CD1  . PHE A 1 178 ? 34.382 -14.263 -15.676 1.00 72.25 ?  232 PHE A CD1  11 
ATOM 42561 C CD2  . PHE A 1 178 ? 36.072 -12.856 -14.782 1.00 2.05  ?  232 PHE A CD2  11 
ATOM 42562 C CE1  . PHE A 1 178 ? 34.237 -13.415 -16.757 1.00 72.22 ?  232 PHE A CE1  11 
ATOM 42563 C CE2  . PHE A 1 178 ? 35.931 -12.002 -15.856 1.00 13.02 ?  232 PHE A CE2  11 
ATOM 42564 C CZ   . PHE A 1 178 ? 35.011 -12.281 -16.845 1.00 12.42 ?  232 PHE A CZ   11 
ATOM 42565 H H    . PHE A 1 178 ? 35.765 -16.972 -12.042 1.00 41.11 ?  232 PHE A H    11 
ATOM 42566 H HA   . PHE A 1 178 ? 36.328 -16.489 -14.749 1.00 5.04  ?  232 PHE A HA   11 
ATOM 42567 H HB2  . PHE A 1 178 ? 34.462 -15.438 -13.395 1.00 13.45 ?  232 PHE A HB2  11 
ATOM 42568 H HB3  . PHE A 1 178 ? 35.683 -14.405 -12.660 1.00 4.11  ?  232 PHE A HB3  11 
ATOM 42569 H HD1  . PHE A 1 178 ? 33.769 -15.151 -15.578 1.00 61.42 ?  232 PHE A HD1  11 
ATOM 42570 H HD2  . PHE A 1 178 ? 36.796 -12.628 -14.012 1.00 24.21 ?  232 PHE A HD2  11 
ATOM 42571 H HE1  . PHE A 1 178 ? 33.513 -13.646 -17.525 1.00 24.11 ?  232 PHE A HE1  11 
ATOM 42572 H HE2  . PHE A 1 178 ? 36.535 -11.110 -15.923 1.00 32.34 ?  232 PHE A HE2  11 
ATOM 42573 H HZ   . PHE A 1 178 ? 34.902 -11.615 -17.688 1.00 21.13 ?  232 PHE A HZ   11 
ATOM 42574 N N    . ASP A 1 179 ? 38.318 -15.072 -12.546 1.00 51.24 ?  233 ASP A N    11 
ATOM 42575 C CA   . ASP A 1 179 ? 39.656 -14.510 -12.361 1.00 43.35 ?  233 ASP A CA   11 
ATOM 42576 C C    . ASP A 1 179 ? 40.722 -15.436 -12.864 1.00 2.35  ?  233 ASP A C    11 
ATOM 42577 O O    . ASP A 1 179 ? 41.592 -15.014 -13.621 1.00 21.41 ?  233 ASP A O    11 
ATOM 42578 C CB   . ASP A 1 179 ? 39.951 -14.125 -10.907 1.00 33.41 ?  233 ASP A CB   11 
ATOM 42579 C CG   . ASP A 1 179 ? 39.504 -12.731 -10.536 1.00 22.24 ?  233 ASP A CG   11 
ATOM 42580 O OD1  . ASP A 1 179 ? 40.324 -11.795 -10.646 1.00 42.21 ?  233 ASP A OD1  11 
ATOM 42581 O OD2  . ASP A 1 179 ? 38.349 -12.533 -10.090 1.00 1.35  -1 233 ASP A OD2  11 
ATOM 42582 H H    . ASP A 1 179 ? 37.734 -15.178 -11.758 1.00 72.34 ?  233 ASP A H    11 
ATOM 42583 H HA   . ASP A 1 179 ? 39.696 -13.615 -12.963 1.00 32.51 ?  233 ASP A HA   11 
ATOM 42584 H HB2  . ASP A 1 179 ? 39.450 -14.822 -10.254 1.00 53.33 ?  233 ASP A HB2  11 
ATOM 42585 H HB3  . ASP A 1 179 ? 41.016 -14.201 -10.745 1.00 21.52 ?  233 ASP A HB3  11 
ATOM 42586 N N    . GLU A 1 180 ? 40.624 -16.698 -12.483 1.00 35.01 ?  234 GLU A N    11 
ATOM 42587 C CA   . GLU A 1 180 ? 41.577 -17.723 -12.874 1.00 41.31 ?  234 GLU A CA   11 
ATOM 42588 C C    . GLU A 1 180 ? 41.598 -17.868 -14.402 1.00 1.40  ?  234 GLU A C    11 
ATOM 42589 O O    . GLU A 1 180 ? 42.666 -17.783 -15.049 1.00 0.31  ?  234 GLU A O    11 
ATOM 42590 C CB   . GLU A 1 180 ? 41.177 -19.042 -12.217 1.00 31.33 ?  234 GLU A CB   11 
ATOM 42591 C CG   . GLU A 1 180 ? 42.179 -20.156 -12.361 1.00 30.00 ?  234 GLU A CG   11 
ATOM 42592 C CD   . GLU A 1 180 ? 41.724 -21.414 -11.678 1.00 2.31  ?  234 GLU A CD   11 
ATOM 42593 O OE1  . GLU A 1 180 ? 41.466 -22.407 -12.359 1.00 4.40  ?  234 GLU A OE1  11 
ATOM 42594 O OE2  . GLU A 1 180 ? 41.621 -21.438 -10.425 1.00 73.41 -1 234 GLU A OE2  11 
ATOM 42595 H H    . GLU A 1 180 ? 39.880 -16.960 -11.893 1.00 30.53 ?  234 GLU A H    11 
ATOM 42596 H HA   . GLU A 1 180 ? 42.556 -17.436 -12.523 1.00 71.40 ?  234 GLU A HA   11 
ATOM 42597 H HB2  . GLU A 1 180 ? 41.018 -18.870 -11.163 1.00 54.12 ?  234 GLU A HB2  11 
ATOM 42598 H HB3  . GLU A 1 180 ? 40.246 -19.368 -12.655 1.00 55.32 ?  234 GLU A HB3  11 
ATOM 42599 H HG2  . GLU A 1 180 ? 42.320 -20.362 -13.412 1.00 64.24 ?  234 GLU A HG2  11 
ATOM 42600 H HG3  . GLU A 1 180 ? 43.117 -19.843 -11.926 1.00 24.41 ?  234 GLU A HG3  11 
ATOM 42601 N N    . ARG A 1 181 ? 40.421 -18.019 -14.988 1.00 72.44 ?  235 ARG A N    11 
ATOM 42602 C CA   . ARG A 1 181 ? 40.321 -18.170 -16.419 1.00 72.32 ?  235 ARG A CA   11 
ATOM 42603 C C    . ARG A 1 181 ? 40.668 -16.903 -17.162 1.00 43.42 ?  235 ARG A C    11 
ATOM 42604 O O    . ARG A 1 181 ? 41.131 -16.971 -18.271 1.00 44.34 ?  235 ARG A O    11 
ATOM 42605 C CB   . ARG A 1 181 ? 38.978 -18.766 -16.872 1.00 10.23 ?  235 ARG A CB   11 
ATOM 42606 C CG   . ARG A 1 181 ? 39.022 -20.280 -17.057 1.00 33.30 ?  235 ARG A CG   11 
ATOM 42607 C CD   . ARG A 1 181 ? 39.373 -21.019 -15.779 1.00 2.22  ?  235 ARG A CD   11 
ATOM 42608 N NE   . ARG A 1 181 ? 39.870 -22.372 -16.060 1.00 53.32 ?  235 ARG A NE   11 
ATOM 42609 C CZ   . ARG A 1 181 ? 39.861 -23.395 -15.190 1.00 73.45 ?  235 ARG A CZ   11 
ATOM 42610 N NH1  . ARG A 1 181 ? 39.126 -23.346 -14.093 1.00 23.13 1  235 ARG A NH1  11 
ATOM 42611 N NH2  . ARG A 1 181 ? 40.539 -24.495 -15.463 1.00 4.24  ?  235 ARG A NH2  11 
ATOM 42612 H H    . ARG A 1 181 ? 39.598 -18.019 -14.445 1.00 72.24 ?  235 ARG A H    11 
ATOM 42613 H HA   . ARG A 1 181 ? 41.098 -18.876 -16.674 1.00 60.55 ?  235 ARG A HA   11 
ATOM 42614 H HB2  . ARG A 1 181 ? 38.231 -18.534 -16.129 1.00 43.53 ?  235 ARG A HB2  11 
ATOM 42615 H HB3  . ARG A 1 181 ? 38.694 -18.316 -17.811 1.00 41.13 ?  235 ARG A HB3  11 
ATOM 42616 H HG2  . ARG A 1 181 ? 38.052 -20.618 -17.390 1.00 23.32 ?  235 ARG A HG2  11 
ATOM 42617 H HG3  . ARG A 1 181 ? 39.756 -20.517 -17.813 1.00 31.11 ?  235 ARG A HG3  11 
ATOM 42618 H HD2  . ARG A 1 181 ? 40.137 -20.465 -15.253 1.00 70.22 ?  235 ARG A HD2  11 
ATOM 42619 H HD3  . ARG A 1 181 ? 38.490 -21.092 -15.161 1.00 33.52 ?  235 ARG A HD3  11 
ATOM 42620 H HE   . ARG A 1 181 ? 40.306 -22.458 -16.940 1.00 3.00  ?  235 ARG A HE   11 
ATOM 42621 H HH11 . ARG A 1 181 ? 38.533 -22.577 -13.832 1.00 70.44 ?  235 ARG A HH11 11 
ATOM 42622 H HH12 . ARG A 1 181 ? 39.125 -24.101 -13.434 1.00 32.15 ?  235 ARG A HH12 11 
ATOM 42623 H HH21 . ARG A 1 181 ? 41.067 -24.586 -16.313 1.00 32.31 ?  235 ARG A HH21 11 
ATOM 42624 H HH22 . ARG A 1 181 ? 40.555 -25.284 -14.841 1.00 14.15 ?  235 ARG A HH22 11 
ATOM 42625 N N    . LYS A 1 182 ? 40.483 -15.753 -16.536 1.00 24.13 ?  236 LYS A N    11 
ATOM 42626 C CA   . LYS A 1 182 ? 40.840 -14.486 -17.162 1.00 3.43  ?  236 LYS A CA   11 
ATOM 42627 C C    . LYS A 1 182 ? 42.361 -14.275 -17.079 1.00 44.25 ?  236 LYS A C    11 
ATOM 42628 O O    . LYS A 1 182 ? 42.956 -13.586 -17.921 1.00 44.11 ?  236 LYS A O    11 
ATOM 42629 C CB   . LYS A 1 182 ? 40.073 -13.310 -16.541 1.00 54.44 ?  236 LYS A CB   11 
ATOM 42630 C CG   . LYS A 1 182 ? 40.164 -12.001 -17.329 1.00 20.11 ?  236 LYS A CG   11 
ATOM 42631 C CD   . LYS A 1 182 ? 39.436 -10.875 -16.611 1.00 41.41 ?  236 LYS A CD   11 
ATOM 42632 C CE   . LYS A 1 182 ? 39.309 -9.612  -17.471 1.00 12.02 ?  236 LYS A CE   11 
ATOM 42633 N NZ   . LYS A 1 182 ? 40.619 -9.005  -17.833 1.00 22.23 1  236 LYS A NZ   11 
ATOM 42634 H H    . LYS A 1 182 ? 40.058 -15.747 -15.647 1.00 2.33  ?  236 LYS A H    11 
ATOM 42635 H HA   . LYS A 1 182 ? 40.569 -14.583 -18.202 1.00 4.43  ?  236 LYS A HA   11 
ATOM 42636 H HB2  . LYS A 1 182 ? 39.036 -13.599 -16.476 1.00 61.05 ?  236 LYS A HB2  11 
ATOM 42637 H HB3  . LYS A 1 182 ? 40.431 -13.141 -15.538 1.00 61.21 ?  236 LYS A HB3  11 
ATOM 42638 H HG2  . LYS A 1 182 ? 41.202 -11.733 -17.454 1.00 1.51  ?  236 LYS A HG2  11 
ATOM 42639 H HG3  . LYS A 1 182 ? 39.715 -12.146 -18.300 1.00 30.20 ?  236 LYS A HG3  11 
ATOM 42640 H HD2  . LYS A 1 182 ? 38.449 -11.220 -16.348 1.00 60.02 ?  236 LYS A HD2  11 
ATOM 42641 H HD3  . LYS A 1 182 ? 39.982 -10.636 -15.712 1.00 64.22 ?  236 LYS A HD3  11 
ATOM 42642 H HE2  . LYS A 1 182 ? 38.781 -9.868  -18.378 1.00 64.42 ?  236 LYS A HE2  11 
ATOM 42643 H HE3  . LYS A 1 182 ? 38.724 -8.893  -16.916 1.00 35.34 ?  236 LYS A HE3  11 
ATOM 42644 H HZ1  . LYS A 1 182 ? 41.249 -9.664  -18.328 1.00 55.21 ?  236 LYS A HZ1  11 
ATOM 42645 H HZ2  . LYS A 1 182 ? 41.104 -8.632  -16.992 1.00 32.00 ?  236 LYS A HZ2  11 
ATOM 42646 H HZ3  . LYS A 1 182 ? 40.457 -8.181  -18.456 1.00 71.22 ?  236 LYS A HZ3  11 
ATOM 42647 N N    . LYS A 1 183 ? 42.990 -14.872 -16.066 1.00 24.40 ?  237 LYS A N    11 
ATOM 42648 C CA   . LYS A 1 183 ? 44.455 -14.867 -15.970 1.00 31.24 ?  237 LYS A CA   11 
ATOM 42649 C C    . LYS A 1 183 ? 44.994 -15.673 -17.128 1.00 0.11  ?  237 LYS A C    11 
ATOM 42650 O O    . LYS A 1 183 ? 45.902 -15.230 -17.852 1.00 21.43 ?  237 LYS A O    11 
ATOM 42651 C CB   . LYS A 1 183 ? 44.968 -15.482 -14.635 1.00 64.00 ?  237 LYS A CB   11 
ATOM 42652 C CG   . LYS A 1 183 ? 44.652 -14.710 -13.337 1.00 14.02 ?  237 LYS A CG   11 
ATOM 42653 C CD   . LYS A 1 183 ? 45.610 -13.531 -13.021 1.00 32.20 ?  237 LYS A CD   11 
ATOM 42654 C CE   . LYS A 1 183 ? 45.640 -12.443 -14.086 1.00 35.32 ?  237 LYS A CE   11 
ATOM 42655 N NZ   . LYS A 1 183 ? 46.401 -11.256 -13.642 1.00 73.00 1  237 LYS A NZ   11 
ATOM 42656 H H    . LYS A 1 183 ? 42.445 -15.302 -15.368 1.00 64.13 ?  237 LYS A H    11 
ATOM 42657 H HA   . LYS A 1 183 ? 44.789 -13.846 -16.067 1.00 0.43  ?  237 LYS A HA   11 
ATOM 42658 H HB2  . LYS A 1 183 ? 44.536 -16.467 -14.537 1.00 62.34 ?  237 LYS A HB2  11 
ATOM 42659 H HB3  . LYS A 1 183 ? 46.038 -15.594 -14.710 1.00 75.44 ?  237 LYS A HB3  11 
ATOM 42660 H HG2  . LYS A 1 183 ? 43.648 -14.323 -13.406 1.00 5.31  ?  237 LYS A HG2  11 
ATOM 42661 H HG3  . LYS A 1 183 ? 44.687 -15.414 -12.519 1.00 30.10 ?  237 LYS A HG3  11 
ATOM 42662 H HD2  . LYS A 1 183 ? 45.297 -13.075 -12.094 1.00 31.44 ?  237 LYS A HD2  11 
ATOM 42663 H HD3  . LYS A 1 183 ? 46.607 -13.926 -12.895 1.00 22.25 ?  237 LYS A HD3  11 
ATOM 42664 H HE2  . LYS A 1 183 ? 46.127 -12.837 -14.964 1.00 3.24  ?  237 LYS A HE2  11 
ATOM 42665 H HE3  . LYS A 1 183 ? 44.635 -12.144 -14.339 1.00 64.14 ?  237 LYS A HE3  11 
ATOM 42666 H HZ1  . LYS A 1 183 ? 46.458 -10.550 -14.403 1.00 22.01 ?  237 LYS A HZ1  11 
ATOM 42667 H HZ2  . LYS A 1 183 ? 47.372 -11.498 -13.363 1.00 51.32 ?  237 LYS A HZ2  11 
ATOM 42668 H HZ3  . LYS A 1 183 ? 45.944 -10.795 -12.830 1.00 32.22 ?  237 LYS A HZ3  11 
ATOM 42669 N N    . ASN A 1 184 ? 44.397 -16.846 -17.331 1.00 0.42  ?  238 ASN A N    11 
ATOM 42670 C CA   . ASN A 1 184 ? 44.775 -17.722 -18.446 1.00 2.01  ?  238 ASN A CA   11 
ATOM 42671 C C    . ASN A 1 184 ? 44.468 -17.023 -19.752 1.00 40.24 ?  238 ASN A C    11 
ATOM 42672 O O    . ASN A 1 184 ? 45.289 -16.992 -20.654 1.00 55.41 ?  238 ASN A O    11 
ATOM 42673 C CB   . ASN A 1 184 ? 44.026 -19.066 -18.402 1.00 75.42 ?  238 ASN A CB   11 
ATOM 42674 C CG   . ASN A 1 184 ? 44.239 -19.827 -17.116 1.00 2.43  ?  238 ASN A CG   11 
ATOM 42675 O OD1  . ASN A 1 184 ? 45.258 -19.665 -16.441 1.00 4.43  ?  238 ASN A OD1  11 
ATOM 42676 N ND2  . ASN A 1 184 ? 43.320 -20.693 -16.790 1.00 43.55 ?  238 ASN A ND2  11 
ATOM 42677 H H    . ASN A 1 184 ? 43.703 -17.133 -16.691 1.00 14.44 ?  238 ASN A H    11 
ATOM 42678 H HA   . ASN A 1 184 ? 45.840 -17.898 -18.385 1.00 40.33 ?  238 ASN A HA   11 
ATOM 42679 H HB2  . ASN A 1 184 ? 42.968 -18.878 -18.508 1.00 14.00 ?  238 ASN A HB2  11 
ATOM 42680 H HB3  . ASN A 1 184 ? 44.357 -19.680 -19.227 1.00 14.21 ?  238 ASN A HB3  11 
ATOM 42681 H HD21 . ASN A 1 184 ? 42.555 -20.817 -17.408 1.00 5.30  ?  238 ASN A HD21 11 
ATOM 42682 H HD22 . ASN A 1 184 ? 43.414 -21.183 -15.946 1.00 33.15 ?  238 ASN A HD22 11 
ATOM 42683 N N    . LEU A 1 185 ? 43.289 -16.432 -19.805 1.00 54.51 ?  239 LEU A N    11 
ATOM 42684 C CA   . LEU A 1 185 ? 42.777 -15.669 -20.943 1.00 22.41 ?  239 LEU A CA   11 
ATOM 42685 C C    . LEU A 1 185 ? 43.790 -14.626 -21.386 1.00 62.31 ?  239 LEU A C    11 
ATOM 42686 O O    . LEU A 1 185 ? 44.240 -14.653 -22.506 1.00 0.40  ?  239 LEU A O    11 
ATOM 42687 C CB   . LEU A 1 185 ? 41.491 -14.960 -20.518 1.00 2.45  ?  239 LEU A CB   11 
ATOM 42688 C CG   . LEU A 1 185 ? 40.670 -14.256 -21.581 1.00 31.10 ?  239 LEU A CG   11 
ATOM 42689 C CD1  . LEU A 1 185 ? 39.932 -15.257 -22.430 1.00 44.35 ?  239 LEU A CD1  11 
ATOM 42690 C CD2  . LEU A 1 185 ? 39.698 -13.298 -20.936 1.00 3.30  ?  239 LEU A CD2  11 
ATOM 42691 H H    . LEU A 1 185 ? 42.684 -16.535 -19.036 1.00 43.23 ?  239 LEU A H    11 
ATOM 42692 H HA   . LEU A 1 185 ? 42.561 -16.339 -21.761 1.00 54.15 ?  239 LEU A HA   11 
ATOM 42693 H HB2  . LEU A 1 185 ? 40.851 -15.690 -20.045 1.00 63.23 ?  239 LEU A HB2  11 
ATOM 42694 H HB3  . LEU A 1 185 ? 41.774 -14.228 -19.777 1.00 40.31 ?  239 LEU A HB3  11 
ATOM 42695 H HG   . LEU A 1 185 ? 41.338 -13.687 -22.212 1.00 74.31 ?  239 LEU A HG   11 
ATOM 42696 H HD11 . LEU A 1 185 ? 39.235 -15.803 -21.812 1.00 3.31  ?  239 LEU A HD11 11 
ATOM 42697 H HD12 . LEU A 1 185 ? 40.637 -15.953 -22.857 1.00 52.44 ?  239 LEU A HD12 11 
ATOM 42698 H HD13 . LEU A 1 185 ? 39.396 -14.748 -23.217 1.00 50.42 ?  239 LEU A HD13 11 
ATOM 42699 H HD21 . LEU A 1 185 ? 40.248 -12.548 -20.386 1.00 22.34 ?  239 LEU A HD21 11 
ATOM 42700 H HD22 . LEU A 1 185 ? 39.049 -13.838 -20.264 1.00 32.34 ?  239 LEU A HD22 11 
ATOM 42701 H HD23 . LEU A 1 185 ? 39.106 -12.817 -21.701 1.00 10.11 ?  239 LEU A HD23 11 
ATOM 42702 N N    . THR A 1 186 ? 44.181 -13.754 -20.465 1.00 51.33 ?  240 THR A N    11 
ATOM 42703 C CA   . THR A 1 186 ? 45.112 -12.674 -20.755 1.00 32.32 ?  240 THR A CA   11 
ATOM 42704 C C    . THR A 1 186 ? 46.488 -13.227 -21.200 1.00 22.50 ?  240 THR A C    11 
ATOM 42705 O O    . THR A 1 186 ? 47.166 -12.650 -22.074 1.00 42.01 ?  240 THR A O    11 
ATOM 42706 C CB   . THR A 1 186 ? 45.260 -11.762 -19.518 1.00 14.32 ?  240 THR A CB   11 
ATOM 42707 O OG1  . THR A 1 186 ? 43.942 -11.327 -19.101 1.00 0.32  ?  240 THR A OG1  11 
ATOM 42708 C CG2  . THR A 1 186 ? 46.119 -10.540 -19.836 1.00 53.32 ?  240 THR A CG2  11 
ATOM 42709 H H    . THR A 1 186 ? 43.822 -13.831 -19.553 1.00 75.42 ?  240 THR A H    11 
ATOM 42710 H HA   . THR A 1 186 ? 44.695 -12.095 -21.565 1.00 23.20 ?  240 THR A HA   11 
ATOM 42711 H HB   . THR A 1 186 ? 45.715 -12.332 -18.721 1.00 2.32  ?  240 THR A HB   11 
ATOM 42712 H HG1  . THR A 1 186 ? 43.569 -12.008 -18.522 1.00 4.21  ?  240 THR A HG1  11 
ATOM 42713 H HG21 . THR A 1 186 ? 47.104 -10.864 -20.138 1.00 13.14 ?  240 THR A HG21 11 
ATOM 42714 H HG22 . THR A 1 186 ? 46.200 -9.913  -18.960 1.00 10.53 ?  240 THR A HG22 11 
ATOM 42715 H HG23 . THR A 1 186 ? 45.666 -9.979  -20.640 1.00 25.21 ?  240 THR A HG23 11 
ATOM 42716 N N    . SER A 1 187 ? 46.861 -14.363 -20.652 1.00 4.41  ?  241 SER A N    11 
ATOM 42717 C CA   . SER A 1 187 ? 48.102 -14.994 -21.006 1.00 24.00 ?  241 SER A CA   11 
ATOM 42718 C C    . SER A 1 187 ? 48.025 -15.537 -22.444 1.00 0.05  ?  241 SER A C    11 
ATOM 42719 O O    . SER A 1 187 ? 48.927 -15.319 -23.255 1.00 33.42 ?  241 SER A O    11 
ATOM 42720 C CB   . SER A 1 187 ? 48.426 -16.097 -19.994 1.00 13.40 ?  241 SER A CB   11 
ATOM 42721 O OG   . SER A 1 187 ? 48.481 -15.555 -18.664 1.00 13.20 ?  241 SER A OG   11 
ATOM 42722 H H    . SER A 1 187 ? 46.272 -14.798 -19.998 1.00 74.24 ?  241 SER A H    11 
ATOM 42723 H HA   . SER A 1 187 ? 48.875 -14.240 -20.967 1.00 3.13  ?  241 SER A HA   11 
ATOM 42724 H HB2  . SER A 1 187 ? 47.655 -16.854 -20.034 1.00 61.42 ?  241 SER A HB2  11 
ATOM 42725 H HB3  . SER A 1 187 ? 49.381 -16.537 -20.234 1.00 23.33 ?  241 SER A HB3  11 
ATOM 42726 H HG   . SER A 1 187 ? 47.574 -15.364 -18.380 1.00 51.42 ?  241 SER A HG   11 
ATOM 42727 N N    . LEU A 1 188 ? 46.907 -16.170 -22.769 1.00 70.54 ?  242 LEU A N    11 
ATOM 42728 C CA   . LEU A 1 188 ? 46.683 -16.718 -24.096 1.00 32.40 ?  242 LEU A CA   11 
ATOM 42729 C C    . LEU A 1 188 ? 46.477 -15.606 -25.107 1.00 51.11 ?  242 LEU A C    11 
ATOM 42730 O O    . LEU A 1 188 ? 46.928 -15.706 -26.222 1.00 1.24  ?  242 LEU A O    11 
ATOM 42731 C CB   . LEU A 1 188 ? 45.511 -17.713 -24.089 1.00 65.01 ?  242 LEU A CB   11 
ATOM 42732 C CG   . LEU A 1 188 ? 45.824 -19.177 -23.675 1.00 63.44 ?  242 LEU A CG   11 
ATOM 42733 C CD1  . LEU A 1 188 ? 46.710 -19.260 -22.447 1.00 1.22  ?  242 LEU A CD1  11 
ATOM 42734 C CD2  . LEU A 1 188 ? 44.538 -19.911 -23.395 1.00 61.25 ?  242 LEU A CD2  11 
ATOM 42735 H H    . LEU A 1 188 ? 46.191 -16.283 -22.099 1.00 23.02 ?  242 LEU A H    11 
ATOM 42736 H HA   . LEU A 1 188 ? 47.585 -17.246 -24.369 1.00 21.42 ?  242 LEU A HA   11 
ATOM 42737 H HB2  . LEU A 1 188 ? 44.750 -17.332 -23.424 1.00 34.15 ?  242 LEU A HB2  11 
ATOM 42738 H HB3  . LEU A 1 188 ? 45.107 -17.734 -25.091 1.00 73.33 ?  242 LEU A HB3  11 
ATOM 42739 H HG   . LEU A 1 188 ? 46.310 -19.681 -24.498 1.00 52.33 ?  242 LEU A HG   11 
ATOM 42740 H HD11 . LEU A 1 188 ? 46.908 -20.295 -22.216 1.00 12.31 ?  242 LEU A HD11 11 
ATOM 42741 H HD12 . LEU A 1 188 ? 46.210 -18.795 -21.610 1.00 13.35 ?  242 LEU A HD12 11 
ATOM 42742 H HD13 . LEU A 1 188 ? 47.642 -18.749 -22.640 1.00 15.42 ?  242 LEU A HD13 11 
ATOM 42743 H HD21 . LEU A 1 188 ? 43.925 -19.917 -24.284 1.00 63.45 ?  242 LEU A HD21 11 
ATOM 42744 H HD22 . LEU A 1 188 ? 44.007 -19.418 -22.593 1.00 33.41 ?  242 LEU A HD22 11 
ATOM 42745 H HD23 . LEU A 1 188 ? 44.761 -20.927 -23.105 1.00 23.44 ?  242 LEU A HD23 11 
ATOM 42746 N N    . LYS A 1 189 ? 45.839 -14.535 -24.672 1.00 50.14 ?  243 LYS A N    11 
ATOM 42747 C CA   . LYS A 1 189 ? 45.616 -13.320 -25.468 1.00 51.41 ?  243 LYS A CA   11 
ATOM 42748 C C    . LYS A 1 189 ? 46.970 -12.763 -25.928 1.00 33.22 ?  243 LYS A C    11 
ATOM 42749 O O    . LYS A 1 189 ? 47.130 -12.322 -27.060 1.00 51.21 ?  243 LYS A O    11 
ATOM 42750 C CB   . LYS A 1 189 ? 44.815 -12.317 -24.577 1.00 3.42  ?  243 LYS A CB   11 
ATOM 42751 C CG   . LYS A 1 189 ? 44.373 -10.977 -25.185 1.00 0.34  ?  243 LYS A CG   11 
ATOM 42752 C CD   . LYS A 1 189 ? 45.502 -9.964  -25.270 1.00 73.41 ?  243 LYS A CD   11 
ATOM 42753 C CE   . LYS A 1 189 ? 44.978 -8.595  -25.656 1.00 3.30  ?  243 LYS A CE   11 
ATOM 42754 N NZ   . LYS A 1 189 ? 46.065 -7.615  -25.761 1.00 42.03 1  243 LYS A NZ   11 
ATOM 42755 H H    . LYS A 1 189 ? 45.447 -14.564 -23.769 1.00 12.33 ?  243 LYS A H    11 
ATOM 42756 H HA   . LYS A 1 189 ? 45.022 -13.586 -26.331 1.00 72.51 ?  243 LYS A HA   11 
ATOM 42757 H HB2  . LYS A 1 189 ? 43.920 -12.815 -24.236 1.00 2.25  ?  243 LYS A HB2  11 
ATOM 42758 H HB3  . LYS A 1 189 ? 45.425 -12.107 -23.710 1.00 23.21 ?  243 LYS A HB3  11 
ATOM 42759 H HG2  . LYS A 1 189 ? 43.997 -11.155 -26.182 1.00 44.51 ?  243 LYS A HG2  11 
ATOM 42760 H HG3  . LYS A 1 189 ? 43.582 -10.571 -24.575 1.00 50.32 ?  243 LYS A HG3  11 
ATOM 42761 H HD2  . LYS A 1 189 ? 45.987 -9.899  -24.307 1.00 0.33  ?  243 LYS A HD2  11 
ATOM 42762 H HD3  . LYS A 1 189 ? 46.214 -10.293 -26.013 1.00 64.41 ?  243 LYS A HD3  11 
ATOM 42763 H HE2  . LYS A 1 189 ? 44.477 -8.666  -26.609 1.00 3.32  ?  243 LYS A HE2  11 
ATOM 42764 H HE3  . LYS A 1 189 ? 44.275 -8.264  -24.907 1.00 74.04 ?  243 LYS A HE3  11 
ATOM 42765 H HZ1  . LYS A 1 189 ? 46.656 -7.585  -24.907 1.00 52.41 ?  243 LYS A HZ1  11 
ATOM 42766 H HZ2  . LYS A 1 189 ? 45.690 -6.659  -25.923 1.00 71.14 ?  243 LYS A HZ2  11 
ATOM 42767 H HZ3  . LYS A 1 189 ? 46.672 -7.860  -26.576 1.00 61.31 ?  243 LYS A HZ3  11 
ATOM 42768 N N    . THR A 1 190 ? 47.938 -12.837 -25.041 1.00 71.22 ?  244 THR A N    11 
ATOM 42769 C CA   . THR A 1 190 ? 49.288 -12.423 -25.328 1.00 22.40 ?  244 THR A CA   11 
ATOM 42770 C C    . THR A 1 190 ? 49.927 -13.377 -26.362 1.00 13.45 ?  244 THR A C    11 
ATOM 42771 O O    . THR A 1 190 ? 50.593 -12.933 -27.298 1.00 42.20 ?  244 THR A O    11 
ATOM 42772 C CB   . THR A 1 190 ? 50.118 -12.396 -24.023 1.00 21.33 ?  244 THR A CB   11 
ATOM 42773 O OG1  . THR A 1 190 ? 49.488 -11.502 -23.072 1.00 2.21  ?  244 THR A OG1  11 
ATOM 42774 C CG2  . THR A 1 190 ? 51.552 -11.937 -24.282 1.00 72.34 ?  244 THR A CG2  11 
ATOM 42775 H H    . THR A 1 190 ? 47.721 -13.186 -24.151 1.00 52.12 ?  244 THR A H    11 
ATOM 42776 H HA   . THR A 1 190 ? 49.262 -11.428 -25.749 1.00 34.43 ?  244 THR A HA   11 
ATOM 42777 H HB   . THR A 1 190 ? 50.128 -13.394 -23.609 1.00 5.22  ?  244 THR A HB   11 
ATOM 42778 H HG1  . THR A 1 190 ? 48.703 -11.924 -22.695 1.00 71.30 ?  244 THR A HG1  11 
ATOM 42779 H HG21 . THR A 1 190 ? 51.543 -10.941 -24.700 1.00 64.22 ?  244 THR A HG21 11 
ATOM 42780 H HG22 . THR A 1 190 ? 52.025 -12.614 -24.978 1.00 31.14 ?  244 THR A HG22 11 
ATOM 42781 H HG23 . THR A 1 190 ? 52.102 -11.935 -23.353 1.00 75.23 ?  244 THR A HG23 11 
ATOM 42782 N N    . LYS A 1 191 ? 49.665 -14.664 -26.211 1.00 23.14 ?  245 LYS A N    11 
ATOM 42783 C CA   . LYS A 1 191 ? 50.199 -15.692 -27.105 1.00 31.43 ?  245 LYS A CA   11 
ATOM 42784 C C    . LYS A 1 191 ? 49.626 -15.552 -28.507 1.00 44.32 ?  245 LYS A C    11 
ATOM 42785 O O    . LYS A 1 191 ? 50.333 -15.734 -29.488 1.00 10.32 ?  245 LYS A O    11 
ATOM 42786 C CB   . LYS A 1 191 ? 49.892 -17.088 -26.558 1.00 0.12  ?  245 LYS A CB   11 
ATOM 42787 C CG   . LYS A 1 191 ? 50.488 -17.391 -25.187 1.00 63.25 ?  245 LYS A CG   11 
ATOM 42788 C CD   . LYS A 1 191 ? 52.011 -17.348 -25.193 1.00 12.02 ?  245 LYS A CD   11 
ATOM 42789 C CE   . LYS A 1 191 ? 52.590 -18.357 -26.168 1.00 32.21 ?  245 LYS A CE   11 
ATOM 42790 N NZ   . LYS A 1 191 ? 54.056 -18.418 -26.093 1.00 12.43 1  245 LYS A NZ   11 
ATOM 42791 H H    . LYS A 1 191 ? 49.082 -14.940 -25.472 1.00 33.24 ?  245 LYS A H    11 
ATOM 42792 H HA   . LYS A 1 191 ? 51.269 -15.571 -27.174 1.00 42.34 ?  245 LYS A HA   11 
ATOM 42793 H HB2  . LYS A 1 191 ? 48.819 -17.189 -26.483 1.00 72.11 ?  245 LYS A HB2  11 
ATOM 42794 H HB3  . LYS A 1 191 ? 50.252 -17.826 -27.259 1.00 14.32 ?  245 LYS A HB3  11 
ATOM 42795 H HG2  . LYS A 1 191 ? 50.127 -16.660 -24.480 1.00 32.54 ?  245 LYS A HG2  11 
ATOM 42796 H HG3  . LYS A 1 191 ? 50.165 -18.374 -24.878 1.00 5.31  ?  245 LYS A HG3  11 
ATOM 42797 H HD2  . LYS A 1 191 ? 52.334 -16.358 -25.479 1.00 24.43 ?  245 LYS A HD2  11 
ATOM 42798 H HD3  . LYS A 1 191 ? 52.374 -17.568 -24.201 1.00 4.21  ?  245 LYS A HD3  11 
ATOM 42799 H HE2  . LYS A 1 191 ? 52.179 -19.332 -25.956 1.00 51.32 ?  245 LYS A HE2  11 
ATOM 42800 H HE3  . LYS A 1 191 ? 52.306 -18.069 -27.169 1.00 52.21 ?  245 LYS A HE3  11 
ATOM 42801 H HZ1  . LYS A 1 191 ? 54.409 -19.059 -26.838 1.00 3.04  ?  245 LYS A HZ1  11 
ATOM 42802 H HZ2  . LYS A 1 191 ? 54.377 -18.757 -25.164 1.00 65.25 ?  245 LYS A HZ2  11 
ATOM 42803 H HZ3  . LYS A 1 191 ? 54.483 -17.483 -26.240 1.00 75.54 ?  245 LYS A HZ3  11 
ATOM 42804 N N    . VAL A 1 192 ? 48.353 -15.208 -28.582 1.00 35.41 ?  246 VAL A N    11 
ATOM 42805 C CA   . VAL A 1 192 ? 47.654 -15.010 -29.853 1.00 42.24 ?  246 VAL A CA   11 
ATOM 42806 C C    . VAL A 1 192 ? 48.277 -13.844 -30.638 1.00 14.21 ?  246 VAL A C    11 
ATOM 42807 O O    . VAL A 1 192 ? 48.256 -13.821 -31.863 1.00 2.42  ?  246 VAL A O    11 
ATOM 42808 C CB   . VAL A 1 192 ? 46.127 -14.749 -29.629 1.00 54.15 ?  246 VAL A CB   11 
ATOM 42809 C CG1  . VAL A 1 192 ? 45.405 -14.543 -30.937 1.00 12.15 ?  246 VAL A CG1  11 
ATOM 42810 C CG2  . VAL A 1 192 ? 45.489 -15.903 -28.893 1.00 53.45 ?  246 VAL A CG2  11 
ATOM 42811 H H    . VAL A 1 192 ? 47.845 -15.098 -27.746 1.00 75.35 ?  246 VAL A H    11 
ATOM 42812 H HA   . VAL A 1 192 ? 47.771 -15.914 -30.435 1.00 30.10 ?  246 VAL A HA   11 
ATOM 42813 H HB   . VAL A 1 192 ? 46.012 -13.861 -29.026 1.00 74.01 ?  246 VAL A HB   11 
ATOM 42814 H HG11 . VAL A 1 192 ? 44.357 -14.357 -30.748 1.00 21.13 ?  246 VAL A HG11 11 
ATOM 42815 H HG12 . VAL A 1 192 ? 45.497 -15.445 -31.525 1.00 25.11 ?  246 VAL A HG12 11 
ATOM 42816 H HG13 . VAL A 1 192 ? 45.837 -13.710 -31.472 1.00 31.22 ?  246 VAL A HG13 11 
ATOM 42817 H HG21 . VAL A 1 192 ? 44.436 -15.711 -28.752 1.00 74.33 ?  246 VAL A HG21 11 
ATOM 42818 H HG22 . VAL A 1 192 ? 45.968 -16.024 -27.932 1.00 33.14 ?  246 VAL A HG22 11 
ATOM 42819 H HG23 . VAL A 1 192 ? 45.618 -16.807 -29.470 1.00 71.04 ?  246 VAL A HG23 11 
ATOM 42820 N N    . GLU A 1 193 ? 48.868 -12.901 -29.925 1.00 1.12  ?  247 GLU A N    11 
ATOM 42821 C CA   . GLU A 1 193 ? 49.503 -11.768 -30.567 1.00 75.20 ?  247 GLU A CA   11 
ATOM 42822 C C    . GLU A 1 193 ? 50.900 -12.100 -31.108 1.00 12.04 ?  247 GLU A C    11 
ATOM 42823 O O    . GLU A 1 193 ? 51.598 -11.219 -31.641 1.00 44.31 ?  247 GLU A O    11 
ATOM 42824 C CB   . GLU A 1 193 ? 49.524 -10.536 -29.671 1.00 43.44 ?  247 GLU A CB   11 
ATOM 42825 C CG   . GLU A 1 193 ? 48.147 -9.947  -29.429 1.00 1.22  ?  247 GLU A CG   11 
ATOM 42826 C CD   . GLU A 1 193 ? 48.194 -8.630  -28.708 1.00 14.21 ?  247 GLU A CD   11 
ATOM 42827 O OE1  . GLU A 1 193 ? 49.149 -7.863  -28.898 1.00 52.43 ?  247 GLU A OE1  11 
ATOM 42828 O OE2  . GLU A 1 193 ? 47.245 -8.291  -28.004 1.00 11.42 -1 247 GLU A OE2  11 
ATOM 42829 H H    . GLU A 1 193 ? 48.869 -12.978 -28.948 1.00 52.45 ?  247 GLU A H    11 
ATOM 42830 H HA   . GLU A 1 193 ? 48.890 -11.547 -31.428 1.00 60.11 ?  247 GLU A HA   11 
ATOM 42831 H HB2  . GLU A 1 193 ? 49.951 -10.806 -28.717 1.00 31.31 ?  247 GLU A HB2  11 
ATOM 42832 H HB3  . GLU A 1 193 ? 50.140 -9.778  -30.131 1.00 5.20  ?  247 GLU A HB3  11 
ATOM 42833 H HG2  . GLU A 1 193 ? 47.661 -9.793  -30.380 1.00 52.11 ?  247 GLU A HG2  11 
ATOM 42834 H HG3  . GLU A 1 193 ? 47.569 -10.645 -28.842 1.00 33.21 ?  247 GLU A HG3  11 
ATOM 42835 N N    . ASN A 1 194 ? 51.325 -13.335 -30.946 1.00 52.52 ?  248 ASN A N    11 
ATOM 42836 C CA   . ASN A 1 194 ? 52.549 -13.803 -31.568 1.00 64.30 ?  248 ASN A CA   11 
ATOM 42837 C C    . ASN A 1 194 ? 52.210 -14.668 -32.749 1.00 45.33 ?  248 ASN A C    11 
ATOM 42838 O O    . ASN A 1 194 ? 51.799 -15.812 -32.583 1.00 54.05 ?  248 ASN A O    11 
ATOM 42839 C CB   . ASN A 1 194 ? 53.460 -14.588 -30.608 1.00 70.14 ?  248 ASN A CB   11 
ATOM 42840 C CG   . ASN A 1 194 ? 54.261 -13.717 -29.664 1.00 15.25 ?  248 ASN A CG   11 
ATOM 42841 O OD1  . ASN A 1 194 ? 53.811 -13.378 -28.576 1.00 2.10  ?  248 ASN A OD1  11 
ATOM 42842 N ND2  . ASN A 1 194 ? 55.469 -13.382 -30.047 1.00 11.44 ?  248 ASN A ND2  11 
ATOM 42843 H H    . ASN A 1 194 ? 50.792 -13.966 -30.408 1.00 20.24 ?  248 ASN A H    11 
ATOM 42844 H HA   . ASN A 1 194 ? 53.079 -12.934 -31.927 1.00 71.35 ?  248 ASN A HA   11 
ATOM 42845 H HB2  . ASN A 1 194 ? 52.848 -15.247 -30.011 1.00 44.30 ?  248 ASN A HB2  11 
ATOM 42846 H HB3  . ASN A 1 194 ? 54.146 -15.184 -31.191 1.00 21.41 ?  248 ASN A HB3  11 
ATOM 42847 H HD21 . ASN A 1 194 ? 55.799 -13.702 -30.914 1.00 74.55 ?  248 ASN A HD21 11 
ATOM 42848 H HD22 . ASN A 1 194 ? 56.009 -12.826 -29.447 1.00 2.04  ?  248 ASN A HD22 11 
ATOM 42849 N N    . LYS A 1 195 ? 52.407 -14.128 -33.948 1.00 3.34  ?  249 LYS A N    11 
ATOM 42850 C CA   . LYS A 1 195 ? 52.120 -14.835 -35.211 1.00 22.44 ?  249 LYS A CA   11 
ATOM 42851 C C    . LYS A 1 195 ? 52.975 -16.091 -35.347 1.00 25.43 ?  249 LYS A C    11 
ATOM 42852 O O    . LYS A 1 195 ? 52.664 -16.999 -36.112 1.00 14.33 ?  249 LYS A O    11 
ATOM 42853 C CB   . LYS A 1 195 ? 52.408 -13.922 -36.413 1.00 25.11 ?  249 LYS A CB   11 
ATOM 42854 C CG   . LYS A 1 195 ? 53.876 -13.544 -36.581 1.00 12.21 ?  249 LYS A CG   11 
ATOM 42855 C CD   . LYS A 1 195 ? 54.115 -12.832 -37.893 1.00 44.21 ?  249 LYS A CD   11 
ATOM 42856 C CE   . LYS A 1 195 ? 55.593 -12.579 -38.113 1.00 24.55 ?  249 LYS A CE   11 
ATOM 42857 N NZ   . LYS A 1 195 ? 55.859 -11.979 -39.435 1.00 71.04 1  249 LYS A NZ   11 
ATOM 42858 H H    . LYS A 1 195 ? 52.726 -13.202 -34.006 1.00 62.13 ?  249 LYS A H    11 
ATOM 42859 H HA   . LYS A 1 195 ? 51.073 -15.100 -35.222 1.00 33.35 ?  249 LYS A HA   11 
ATOM 42860 H HB2  . LYS A 1 195 ? 52.056 -14.388 -37.320 1.00 42.42 ?  249 LYS A HB2  11 
ATOM 42861 H HB3  . LYS A 1 195 ? 51.848 -13.010 -36.274 1.00 1.12  ?  249 LYS A HB3  11 
ATOM 42862 H HG2  . LYS A 1 195 ? 54.166 -12.891 -35.772 1.00 32.44 ?  249 LYS A HG2  11 
ATOM 42863 H HG3  . LYS A 1 195 ? 54.475 -14.441 -36.548 1.00 34.00 ?  249 LYS A HG3  11 
ATOM 42864 H HD2  . LYS A 1 195 ? 53.735 -13.442 -38.700 1.00 4.24  ?  249 LYS A HD2  11 
ATOM 42865 H HD3  . LYS A 1 195 ? 53.594 -11.887 -37.874 1.00 52.35 ?  249 LYS A HD3  11 
ATOM 42866 H HE2  . LYS A 1 195 ? 55.949 -11.911 -37.344 1.00 31.11 ?  249 LYS A HE2  11 
ATOM 42867 H HE3  . LYS A 1 195 ? 56.120 -13.520 -38.041 1.00 50.14 ?  249 LYS A HE3  11 
ATOM 42868 H HZ1  . LYS A 1 195 ? 56.871 -11.762 -39.541 1.00 60.02 ?  249 LYS A HZ1  11 
ATOM 42869 H HZ2  . LYS A 1 195 ? 55.329 -11.094 -39.568 1.00 12.34 ?  249 LYS A HZ2  11 
ATOM 42870 H HZ3  . LYS A 1 195 ? 55.596 -12.637 -40.195 1.00 40.14 ?  249 LYS A HZ3  11 
ATOM 42871 N N    . ASP A 1 196 ? 54.051 -16.109 -34.600 1.00 22.20 ?  250 ASP A N    11 
ATOM 42872 C CA   . ASP A 1 196 ? 55.016 -17.178 -34.633 1.00 24.24 ?  250 ASP A CA   11 
ATOM 42873 C C    . ASP A 1 196 ? 54.500 -18.393 -33.891 1.00 22.03 ?  250 ASP A C    11 
ATOM 42874 O O    . ASP A 1 196 ? 54.887 -19.523 -34.182 1.00 50.14 ?  250 ASP A O    11 
ATOM 42875 C CB   . ASP A 1 196 ? 56.325 -16.693 -34.034 1.00 70.04 ?  250 ASP A CB   11 
ATOM 42876 C CG   . ASP A 1 196 ? 57.444 -17.683 -34.171 1.00 71.03 ?  250 ASP A CG   11 
ATOM 42877 O OD1  . ASP A 1 196 ? 57.983 -17.828 -35.284 1.00 45.41 ?  250 ASP A OD1  11 
ATOM 42878 O OD2  . ASP A 1 196 ? 57.868 -18.270 -33.163 1.00 1.44  -1 250 ASP A OD2  11 
ATOM 42879 H H    . ASP A 1 196 ? 54.180 -15.348 -34.000 1.00 55.41 ?  250 ASP A H    11 
ATOM 42880 H HA   . ASP A 1 196 ? 55.186 -17.446 -35.664 1.00 71.21 ?  250 ASP A HA   11 
ATOM 42881 H HB2  . ASP A 1 196 ? 56.621 -15.784 -34.535 1.00 2.11  ?  250 ASP A HB2  11 
ATOM 42882 H HB3  . ASP A 1 196 ? 56.175 -16.485 -32.985 1.00 73.24 ?  250 ASP A HB3  11 
ATOM 42883 N N    . GLU A 1 197 ? 53.603 -18.161 -32.959 1.00 34.14 ?  251 GLU A N    11 
ATOM 42884 C CA   . GLU A 1 197 ? 52.993 -19.220 -32.191 1.00 55.10 ?  251 GLU A CA   11 
ATOM 42885 C C    . GLU A 1 197 ? 51.772 -19.708 -32.940 1.00 14.33 ?  251 GLU A C    11 
ATOM 42886 O O    . GLU A 1 197 ? 51.432 -19.169 -34.010 1.00 64.13 ?  251 GLU A O    11 
ATOM 42887 C CB   . GLU A 1 197 ? 52.582 -18.704 -30.805 1.00 1.24  ?  251 GLU A CB   11 
ATOM 42888 C CG   . GLU A 1 197 ? 53.743 -18.294 -29.916 1.00 62.22 ?  251 GLU A CG   11 
ATOM 42889 C CD   . GLU A 1 197 ? 54.597 -19.466 -29.486 1.00 54.23 ?  251 GLU A CD   11 
ATOM 42890 O OE1  . GLU A 1 197 ? 55.433 -19.935 -30.272 1.00 3.03  ?  251 GLU A OE1  11 
ATOM 42891 O OE2  . GLU A 1 197 ? 54.478 -19.919 -28.327 1.00 4.04  -1 251 GLU A OE2  11 
ATOM 42892 H H    . GLU A 1 197 ? 53.282 -17.244 -32.816 1.00 4.52  ?  251 GLU A H    11 
ATOM 42893 H HA   . GLU A 1 197 ? 53.702 -20.027 -32.081 1.00 42.51 ?  251 GLU A HA   11 
ATOM 42894 H HB2  . GLU A 1 197 ? 51.941 -17.843 -30.935 1.00 34.14 ?  251 GLU A HB2  11 
ATOM 42895 H HB3  . GLU A 1 197 ? 52.024 -19.477 -30.300 1.00 62.21 ?  251 GLU A HB3  11 
ATOM 42896 H HG2  . GLU A 1 197 ? 54.364 -17.601 -30.462 1.00 35.32 ?  251 GLU A HG2  11 
ATOM 42897 H HG3  . GLU A 1 197 ? 53.354 -17.804 -29.036 1.00 21.55 ?  251 GLU A HG3  11 
ATOM 42898 N N    . ASP A 1 198 ? 51.103 -20.704 -32.419 1.00 42.04 ?  252 ASP A N    11 
ATOM 42899 C CA   . ASP A 1 198 ? 49.900 -21.160 -33.066 1.00 13.31 ?  252 ASP A CA   11 
ATOM 42900 C C    . ASP A 1 198 ? 48.747 -20.342 -32.519 1.00 44.43 ?  252 ASP A C    11 
ATOM 42901 O O    . ASP A 1 198 ? 48.001 -20.780 -31.622 1.00 74.21 ?  252 ASP A O    11 
ATOM 42902 C CB   . ASP A 1 198 ? 49.645 -22.656 -32.866 1.00 62.33 ?  252 ASP A CB   11 
ATOM 42903 C CG   . ASP A 1 198 ? 48.577 -23.189 -33.806 1.00 14.22 ?  252 ASP A CG   11 
ATOM 42904 O OD1  . ASP A 1 198 ? 47.429 -22.679 -33.806 1.00 44.11 ?  252 ASP A OD1  11 
ATOM 42905 O OD2  . ASP A 1 198 ? 48.857 -24.147 -34.552 1.00 34.32 -1 252 ASP A OD2  11 
ATOM 42906 H H    . ASP A 1 198 ? 51.401 -21.121 -31.584 1.00 33.21 ?  252 ASP A H    11 
ATOM 42907 H HA   . ASP A 1 198 ? 50.007 -20.938 -34.117 1.00 32.02 ?  252 ASP A HA   11 
ATOM 42908 H HB2  . ASP A 1 198 ? 50.560 -23.201 -33.042 1.00 2.01  ?  252 ASP A HB2  11 
ATOM 42909 H HB3  . ASP A 1 198 ? 49.319 -22.824 -31.850 1.00 33.55 ?  252 ASP A HB3  11 
ATOM 42910 N N    . TYR A 1 199 ? 48.667 -19.129 -33.012 1.00 54.11 ?  253 TYR A N    11 
ATOM 42911 C CA   . TYR A 1 199 ? 47.711 -18.139 -32.573 1.00 23.22 ?  253 TYR A CA   11 
ATOM 42912 C C    . TYR A 1 199 ? 46.272 -18.611 -32.725 1.00 61.41 ?  253 TYR A C    11 
ATOM 42913 O O    . TYR A 1 199 ? 45.431 -18.291 -31.898 1.00 34.40 ?  253 TYR A O    11 
ATOM 42914 C CB   . TYR A 1 199 ? 47.953 -16.798 -33.299 1.00 31.54 ?  253 TYR A CB   11 
ATOM 42915 C CG   . TYR A 1 199 ? 47.985 -16.910 -34.807 1.00 10.14 ?  253 TYR A CG   11 
ATOM 42916 C CD1  . TYR A 1 199 ? 49.185 -17.005 -35.494 1.00 31.31 ?  253 TYR A CD1  11 
ATOM 42917 C CD2  . TYR A 1 199 ? 46.817 -16.941 -35.534 1.00 1.30  ?  253 TYR A CD2  11 
ATOM 42918 C CE1  . TYR A 1 199 ? 49.211 -17.130 -36.865 1.00 35.33 ?  253 TYR A CE1  11 
ATOM 42919 C CE2  . TYR A 1 199 ? 46.821 -17.066 -36.890 1.00 35.33 ?  253 TYR A CE2  11 
ATOM 42920 C CZ   . TYR A 1 199 ? 48.022 -17.162 -37.564 1.00 64.11 ?  253 TYR A CZ   11 
ATOM 42921 O OH   . TYR A 1 199 ? 48.035 -17.295 -38.939 1.00 3.12  ?  253 TYR A OH   11 
ATOM 42922 H H    . TYR A 1 199 ? 49.309 -18.887 -33.713 1.00 22.02 ?  253 TYR A H    11 
ATOM 42923 H HA   . TYR A 1 199 ? 47.893 -17.981 -31.520 1.00 64.11 ?  253 TYR A HA   11 
ATOM 42924 H HB2  . TYR A 1 199 ? 47.162 -16.110 -33.040 1.00 64.13 ?  253 TYR A HB2  11 
ATOM 42925 H HB3  . TYR A 1 199 ? 48.896 -16.384 -32.975 1.00 60.23 ?  253 TYR A HB3  11 
ATOM 42926 H HD1  . TYR A 1 199 ? 50.112 -16.984 -34.939 1.00 75.01 ?  253 TYR A HD1  11 
ATOM 42927 H HD2  . TYR A 1 199 ? 45.876 -16.867 -35.012 1.00 21.34 ?  253 TYR A HD2  11 
ATOM 42928 H HE1  . TYR A 1 199 ? 50.159 -17.200 -37.376 1.00 11.33 ?  253 TYR A HE1  11 
ATOM 42929 H HE2  . TYR A 1 199 ? 45.860 -17.096 -37.381 1.00 41.42 ?  253 TYR A HE2  11 
ATOM 42930 H HH   . TYR A 1 199 ? 47.327 -16.759 -39.312 1.00 52.54 ?  253 TYR A HH   11 
ATOM 42931 N N    . VAL A 1 200 ? 46.003 -19.416 -33.755 1.00 1.35  ?  254 VAL A N    11 
ATOM 42932 C CA   . VAL A 1 200 ? 44.662 -19.908 -33.991 1.00 55.21 ?  254 VAL A CA   11 
ATOM 42933 C C    . VAL A 1 200 ? 44.234 -20.825 -32.836 1.00 24.34 ?  254 VAL A C    11 
ATOM 42934 O O    . VAL A 1 200 ? 43.153 -20.653 -32.242 1.00 75.31 ?  254 VAL A O    11 
ATOM 42935 C CB   . VAL A 1 200 ? 44.536 -20.682 -35.335 1.00 20.44 ?  254 VAL A CB   11 
ATOM 42936 C CG1  . VAL A 1 200 ? 43.129 -21.222 -35.513 1.00 15.31 ?  254 VAL A CG1  11 
ATOM 42937 C CG2  . VAL A 1 200 ? 44.862 -19.783 -36.495 1.00 34.25 ?  254 VAL A CG2  11 
ATOM 42938 H H    . VAL A 1 200 ? 46.734 -19.680 -34.354 1.00 34.04 ?  254 VAL A H    11 
ATOM 42939 H HA   . VAL A 1 200 ? 44.055 -19.013 -34.046 1.00 70.21 ?  254 VAL A HA   11 
ATOM 42940 H HB   . VAL A 1 200 ? 45.237 -21.503 -35.327 1.00 75.33 ?  254 VAL A HB   11 
ATOM 42941 H HG11 . VAL A 1 200 ? 43.062 -21.761 -36.447 1.00 41.15 ?  254 VAL A HG11 11 
ATOM 42942 H HG12 . VAL A 1 200 ? 42.426 -20.401 -35.520 1.00 52.14 ?  254 VAL A HG12 11 
ATOM 42943 H HG13 . VAL A 1 200 ? 42.900 -21.885 -34.693 1.00 43.34 ?  254 VAL A HG13 11 
ATOM 42944 H HG21 . VAL A 1 200 ? 44.157 -18.964 -36.519 1.00 4.23  ?  254 VAL A HG21 11 
ATOM 42945 H HG22 . VAL A 1 200 ? 44.797 -20.339 -37.418 1.00 1.33  ?  254 VAL A HG22 11 
ATOM 42946 H HG23 . VAL A 1 200 ? 45.860 -19.385 -36.378 1.00 42.35 ?  254 VAL A HG23 11 
ATOM 42947 N N    . THR A 1 201 ? 45.106 -21.756 -32.480 1.00 52.42 ?  255 THR A N    11 
ATOM 42948 C CA   . THR A 1 201 ? 44.808 -22.688 -31.418 1.00 4.12  ?  255 THR A CA   11 
ATOM 42949 C C    . THR A 1 201 ? 44.814 -21.979 -30.049 1.00 3.12  ?  255 THR A C    11 
ATOM 42950 O O    . THR A 1 201 ? 43.985 -22.287 -29.180 1.00 73.10 ?  255 THR A O    11 
ATOM 42951 C CB   . THR A 1 201 ? 45.783 -23.885 -31.429 1.00 63.42 ?  255 THR A CB   11 
ATOM 42952 O OG1  . THR A 1 201 ? 45.829 -24.443 -32.762 1.00 32.43 ?  255 THR A OG1  11 
ATOM 42953 C CG2  . THR A 1 201 ? 45.319 -24.962 -30.469 1.00 30.51 ?  255 THR A CG2  11 
ATOM 42954 H H    . THR A 1 201 ? 45.974 -21.830 -32.946 1.00 21.23 ?  255 THR A H    11 
ATOM 42955 H HA   . THR A 1 201 ? 43.808 -23.054 -31.595 1.00 14.43 ?  255 THR A HA   11 
ATOM 42956 H HB   . THR A 1 201 ? 46.767 -23.544 -31.142 1.00 63.54 ?  255 THR A HB   11 
ATOM 42957 H HG1  . THR A 1 201 ? 46.339 -23.804 -33.294 1.00 1.05  ?  255 THR A HG1  11 
ATOM 42958 H HG21 . THR A 1 201 ? 45.288 -24.560 -29.468 1.00 4.52  ?  255 THR A HG21 11 
ATOM 42959 H HG22 . THR A 1 201 ? 46.004 -25.796 -30.507 1.00 71.33 ?  255 THR A HG22 11 
ATOM 42960 H HG23 . THR A 1 201 ? 44.332 -25.297 -30.752 1.00 11.23 ?  255 THR A HG23 11 
ATOM 42961 N N    . HIS A 1 202 ? 45.715 -20.992 -29.869 1.00 23.52 ?  256 HIS A N    11 
ATOM 42962 C CA   . HIS A 1 202 ? 45.720 -20.210 -28.625 1.00 72.11 ?  256 HIS A CA   11 
ATOM 42963 C C    . HIS A 1 202 ? 44.419 -19.452 -28.495 1.00 32.52 ?  256 HIS A C    11 
ATOM 42964 O O    . HIS A 1 202 ? 43.872 -19.338 -27.405 1.00 14.32 ?  256 HIS A O    11 
ATOM 42965 C CB   . HIS A 1 202 ? 46.890 -19.218 -28.521 1.00 63.12 ?  256 HIS A CB   11 
ATOM 42966 C CG   . HIS A 1 202 ? 48.250 -19.823 -28.403 1.00 43.24 ?  256 HIS A CG   11 
ATOM 42967 N ND1  . HIS A 1 202 ? 48.617 -20.737 -27.438 1.00 54.22 ?  256 HIS A ND1  11 
ATOM 42968 C CD2  . HIS A 1 202 ? 49.353 -19.612 -29.149 1.00 12.40 ?  256 HIS A CD2  11 
ATOM 42969 C CE1  . HIS A 1 202 ? 49.901 -21.040 -27.628 1.00 42.11 ?  256 HIS A CE1  11 
ATOM 42970 N NE2  . HIS A 1 202 ? 50.397 -20.384 -28.658 1.00 11.30 ?  256 HIS A NE2  11 
ATOM 42971 H H    . HIS A 1 202 ? 46.374 -20.802 -30.576 1.00 54.40 ?  256 HIS A H    11 
ATOM 42972 H HA   . HIS A 1 202 ? 45.775 -20.917 -27.811 1.00 65.31 ?  256 HIS A HA   11 
ATOM 42973 H HB2  . HIS A 1 202 ? 46.897 -18.600 -29.407 1.00 70.32 ?  256 HIS A HB2  11 
ATOM 42974 H HB3  . HIS A 1 202 ? 46.730 -18.585 -27.661 1.00 60.44 ?  256 HIS A HB3  11 
ATOM 42975 H HD1  . HIS A 1 202 ? 48.048 -21.116 -26.730 1.00 24.52 ?  256 HIS A HD1  11 
ATOM 42976 H HD2  . HIS A 1 202 ? 49.412 -18.940 -29.993 1.00 45.23 ?  256 HIS A HD2  11 
ATOM 42977 H HE1  . HIS A 1 202 ? 50.460 -21.738 -27.024 1.00 52.51 ?  256 HIS A HE1  11 
ATOM 42978 N N    . PHE A 1 203 ? 43.922 -18.956 -29.625 1.00 51.41 ?  257 PHE A N    11 
ATOM 42979 C CA   . PHE A 1 203 ? 42.656 -18.253 -29.680 1.00 50.35 ?  257 PHE A CA   11 
ATOM 42980 C C    . PHE A 1 203 ? 41.542 -19.167 -29.226 1.00 4.44  ?  257 PHE A C    11 
ATOM 42981 O O    . PHE A 1 203 ? 40.723 -18.791 -28.394 1.00 74.41 ?  257 PHE A O    11 
ATOM 42982 C CB   . PHE A 1 203 ? 42.384 -17.735 -31.100 1.00 13.33 ?  257 PHE A CB   11 
ATOM 42983 C CG   . PHE A 1 203 ? 41.075 -17.014 -31.267 1.00 52.41 ?  257 PHE A CG   11 
ATOM 42984 C CD1  . PHE A 1 203 ? 40.933 -15.719 -30.828 1.00 32.41 ?  257 PHE A CD1  11 
ATOM 42985 C CD2  . PHE A 1 203 ? 39.990 -17.634 -31.871 1.00 31.14 ?  257 PHE A CD2  11 
ATOM 42986 C CE1  . PHE A 1 203 ? 39.743 -15.052 -30.976 1.00 32.22 ?  257 PHE A CE1  11 
ATOM 42987 C CE2  . PHE A 1 203 ? 38.792 -16.970 -32.024 1.00 23.15 ?  257 PHE A CE2  11 
ATOM 42988 C CZ   . PHE A 1 203 ? 38.670 -15.675 -31.574 1.00 4.43  ?  257 PHE A CZ   11 
ATOM 42989 H H    . PHE A 1 203 ? 44.438 -19.048 -30.457 1.00 4.22  ?  257 PHE A H    11 
ATOM 42990 H HA   . PHE A 1 203 ? 42.719 -17.415 -29.004 1.00 34.00 ?  257 PHE A HA   11 
ATOM 42991 H HB2  . PHE A 1 203 ? 43.173 -17.050 -31.373 1.00 20.21 ?  257 PHE A HB2  11 
ATOM 42992 H HB3  . PHE A 1 203 ? 42.398 -18.572 -31.783 1.00 23.23 ?  257 PHE A HB3  11 
ATOM 42993 H HD1  . PHE A 1 203 ? 41.772 -15.228 -30.357 1.00 65.41 ?  257 PHE A HD1  11 
ATOM 42994 H HD2  . PHE A 1 203 ? 40.086 -18.649 -32.225 1.00 50.24 ?  257 PHE A HD2  11 
ATOM 42995 H HE1  . PHE A 1 203 ? 39.647 -14.034 -30.625 1.00 63.51 ?  257 PHE A HE1  11 
ATOM 42996 H HE2  . PHE A 1 203 ? 37.956 -17.465 -32.494 1.00 54.24 ?  257 PHE A HE2  11 
ATOM 42997 H HZ   . PHE A 1 203 ? 37.742 -15.134 -31.689 1.00 62.13 ?  257 PHE A HZ   11 
ATOM 42998 N N    . ARG A 1 204 ? 41.528 -20.367 -29.765 1.00 34.22 ?  258 ARG A N    11 
ATOM 42999 C CA   . ARG A 1 204 ? 40.542 -21.365 -29.374 1.00 44.43 ?  258 ARG A CA   11 
ATOM 43000 C C    . ARG A 1 204 ? 40.604 -21.717 -27.890 1.00 50.34 ?  258 ARG A C    11 
ATOM 43001 O O    . ARG A 1 204 ? 39.557 -21.752 -27.221 1.00 45.03 ?  258 ARG A O    11 
ATOM 43002 C CB   . ARG A 1 204 ? 40.566 -22.606 -30.267 1.00 33.44 ?  258 ARG A CB   11 
ATOM 43003 C CG   . ARG A 1 204 ? 39.589 -22.522 -31.428 1.00 5.53  ?  258 ARG A CG   11 
ATOM 43004 C CD   . ARG A 1 204 ? 39.941 -21.418 -32.401 1.00 14.13 ?  258 ARG A CD   11 
ATOM 43005 N NE   . ARG A 1 204 ? 38.768 -20.960 -33.154 1.00 73.02 ?  258 ARG A NE   11 
ATOM 43006 C CZ   . ARG A 1 204 ? 38.665 -20.863 -34.481 1.00 33.32 ?  258 ARG A CZ   11 
ATOM 43007 N NH1  . ARG A 1 204 ? 39.565 -21.426 -35.277 1.00 4.44  1  258 ARG A NH1  11 
ATOM 43008 N NH2  . ARG A 1 204 ? 37.613 -20.258 -35.011 1.00 71.32 ?  258 ARG A NH2  11 
ATOM 43009 H H    . ARG A 1 204 ? 42.194 -20.562 -30.463 1.00 24.02 ?  258 ARG A H    11 
ATOM 43010 H HA   . ARG A 1 204 ? 39.589 -20.874 -29.511 1.00 64.23 ?  258 ARG A HA   11 
ATOM 43011 H HB2  . ARG A 1 204 ? 41.564 -22.725 -30.665 1.00 63.34 ?  258 ARG A HB2  11 
ATOM 43012 H HB3  . ARG A 1 204 ? 40.319 -23.466 -29.668 1.00 61.23 ?  258 ARG A HB3  11 
ATOM 43013 H HG2  . ARG A 1 204 ? 39.592 -23.467 -31.952 1.00 41.21 ?  258 ARG A HG2  11 
ATOM 43014 H HG3  . ARG A 1 204 ? 38.604 -22.339 -31.025 1.00 64.35 ?  258 ARG A HG3  11 
ATOM 43015 H HD2  . ARG A 1 204 ? 40.347 -20.595 -31.832 1.00 13.20 ?  258 ARG A HD2  11 
ATOM 43016 H HD3  . ARG A 1 204 ? 40.692 -21.774 -33.092 1.00 50.02 ?  258 ARG A HD3  11 
ATOM 43017 H HE   . ARG A 1 204 ? 38.027 -20.649 -32.583 1.00 62.25 ?  258 ARG A HE   11 
ATOM 43018 H HH11 . ARG A 1 204 ? 40.341 -21.956 -34.923 1.00 74.23 ?  258 ARG A HH11 11 
ATOM 43019 H HH12 . ARG A 1 204 ? 39.490 -21.348 -36.275 1.00 30.44 ?  258 ARG A HH12 11 
ATOM 43020 H HH21 . ARG A 1 204 ? 36.872 -19.865 -34.458 1.00 40.41 ?  258 ARG A HH21 11 
ATOM 43021 H HH22 . ARG A 1 204 ? 37.505 -20.166 -36.005 1.00 42.03 ?  258 ARG A HH22 11 
ATOM 43022 N N    . ASP A 1 205 ? 41.804 -21.946 -27.362 1.00 34.43 ?  259 ASP A N    11 
ATOM 43023 C CA   . ASP A 1 205 ? 41.954 -22.206 -25.912 1.00 50.33 ?  259 ASP A CA   11 
ATOM 43024 C C    . ASP A 1 205 ? 41.455 -21.029 -25.110 1.00 13.20 ?  259 ASP A C    11 
ATOM 43025 O O    . ASP A 1 205 ? 40.700 -21.195 -24.149 1.00 61.43 ?  259 ASP A O    11 
ATOM 43026 C CB   . ASP A 1 205 ? 43.399 -22.506 -25.481 1.00 1.44  ?  259 ASP A CB   11 
ATOM 43027 C CG   . ASP A 1 205 ? 43.888 -23.887 -25.810 1.00 73.34 ?  259 ASP A CG   11 
ATOM 43028 O OD1  . ASP A 1 205 ? 43.105 -24.855 -25.708 1.00 14.11 ?  259 ASP A OD1  11 
ATOM 43029 O OD2  . ASP A 1 205 ? 45.093 -24.044 -26.104 1.00 1.22  -1 259 ASP A OD2  11 
ATOM 43030 H H    . ASP A 1 205 ? 42.585 -21.957 -27.962 1.00 33.40 ?  259 ASP A H    11 
ATOM 43031 H HA   . ASP A 1 205 ? 41.330 -23.057 -25.677 1.00 51.01 ?  259 ASP A HA   11 
ATOM 43032 H HB2  . ASP A 1 205 ? 44.058 -21.803 -25.969 1.00 23.11 ?  259 ASP A HB2  11 
ATOM 43033 H HB3  . ASP A 1 205 ? 43.476 -22.359 -24.414 1.00 21.00 ?  259 ASP A HB3  11 
ATOM 43034 N N    . MET A 1 206 ? 41.862 -19.843 -25.529 1.00 12.00 ?  260 MET A N    11 
ATOM 43035 C CA   . MET A 1 206 ? 41.480 -18.588 -24.892 1.00 61.13 ?  260 MET A CA   11 
ATOM 43036 C C    . MET A 1 206 ? 39.959 -18.433 -24.881 1.00 35.55 ?  260 MET A C    11 
ATOM 43037 O O    . MET A 1 206 ? 39.365 -18.151 -23.843 1.00 31.50 ?  260 MET A O    11 
ATOM 43038 C CB   . MET A 1 206 ? 42.121 -17.432 -25.653 1.00 5.33  ?  260 MET A CB   11 
ATOM 43039 C CG   . MET A 1 206 ? 41.902 -16.067 -25.042 1.00 20.20 ?  260 MET A CG   11 
ATOM 43040 S SD   . MET A 1 206 ? 42.607 -14.747 -26.028 1.00 41.21 ?  260 MET A SD   11 
ATOM 43041 C CE   . MET A 1 206 ? 41.703 -14.967 -27.542 1.00 70.13 ?  260 MET A CE   11 
ATOM 43042 H H    . MET A 1 206 ? 42.475 -19.797 -26.300 1.00 24.35 ?  260 MET A H    11 
ATOM 43043 H HA   . MET A 1 206 ? 41.852 -18.589 -23.879 1.00 10.24 ?  260 MET A HA   11 
ATOM 43044 H HB2  . MET A 1 206 ? 43.182 -17.607 -25.730 1.00 4.44  ?  260 MET A HB2  11 
ATOM 43045 H HB3  . MET A 1 206 ? 41.700 -17.434 -26.647 1.00 41.03 ?  260 MET A HB3  11 
ATOM 43046 H HG2  . MET A 1 206 ? 40.841 -15.896 -24.948 1.00 11.24 ?  260 MET A HG2  11 
ATOM 43047 H HG3  . MET A 1 206 ? 42.363 -16.051 -24.066 1.00 23.15 ?  260 MET A HG3  11 
ATOM 43048 H HE1  . MET A 1 206 ? 42.021 -14.224 -28.257 1.00 41.15 ?  260 MET A HE1  11 
ATOM 43049 H HE2  . MET A 1 206 ? 40.645 -14.857 -27.364 1.00 20.43 ?  260 MET A HE2  11 
ATOM 43050 H HE3  . MET A 1 206 ? 41.899 -15.948 -27.946 1.00 42.43 ?  260 MET A HE3  11 
ATOM 43051 N N    . ALA A 1 207 ? 39.335 -18.654 -26.036 1.00 64.24 ?  261 ALA A N    11 
ATOM 43052 C CA   . ALA A 1 207 ? 37.885 -18.564 -26.169 1.00 2.32  ?  261 ALA A CA   11 
ATOM 43053 C C    . ALA A 1 207 ? 37.201 -19.569 -25.262 1.00 74.52 ?  261 ALA A C    11 
ATOM 43054 O O    . ALA A 1 207 ? 36.185 -19.266 -24.651 1.00 0.24  ?  261 ALA A O    11 
ATOM 43055 C CB   . ALA A 1 207 ? 37.451 -18.766 -27.614 1.00 15.11 ?  261 ALA A CB   11 
ATOM 43056 H H    . ALA A 1 207 ? 39.873 -18.870 -26.833 1.00 12.24 ?  261 ALA A H    11 
ATOM 43057 H HA   . ALA A 1 207 ? 37.589 -17.574 -25.856 1.00 65.30 ?  261 ALA A HA   11 
ATOM 43058 H HB1  . ALA A 1 207 ? 37.717 -19.762 -27.935 1.00 71.13 ?  261 ALA A HB1  11 
ATOM 43059 H HB2  . ALA A 1 207 ? 37.945 -18.039 -28.243 1.00 34.12 ?  261 ALA A HB2  11 
ATOM 43060 H HB3  . ALA A 1 207 ? 36.380 -18.639 -27.681 1.00 72.44 ?  261 ALA A HB3  11 
ATOM 43061 N N    . THR A 1 208 ? 37.788 -20.740 -25.147 1.00 1.02  ?  262 THR A N    11 
ATOM 43062 C CA   . THR A 1 208 ? 37.265 -21.779 -24.289 1.00 35.52 ?  262 THR A CA   11 
ATOM 43063 C C    . THR A 1 208 ? 37.308 -21.334 -22.806 1.00 52.21 ?  262 THR A C    11 
ATOM 43064 O O    . THR A 1 208 ? 36.318 -21.488 -22.072 1.00 32.50 ?  262 THR A O    11 
ATOM 43065 C CB   . THR A 1 208 ? 38.043 -23.092 -24.515 1.00 65.11 ?  262 THR A CB   11 
ATOM 43066 O OG1  . THR A 1 208 ? 37.944 -23.454 -25.913 1.00 24.53 ?  262 THR A OG1  11 
ATOM 43067 C CG2  . THR A 1 208 ? 37.487 -24.219 -23.658 1.00 41.44 ?  262 THR A CG2  11 
ATOM 43068 H H    . THR A 1 208 ? 38.608 -20.912 -25.660 1.00 53.13 ?  262 THR A H    11 
ATOM 43069 H HA   . THR A 1 208 ? 36.232 -21.931 -24.567 1.00 24.40 ?  262 THR A HA   11 
ATOM 43070 H HB   . THR A 1 208 ? 39.082 -22.922 -24.268 1.00 53.42 ?  262 THR A HB   11 
ATOM 43071 H HG1  . THR A 1 208 ? 38.460 -22.807 -26.417 1.00 41.42 ?  262 THR A HG1  11 
ATOM 43072 H HG21 . THR A 1 208 ? 38.044 -25.124 -23.852 1.00 33.24 ?  262 THR A HG21 11 
ATOM 43073 H HG22 . THR A 1 208 ? 36.446 -24.377 -23.895 1.00 0.13  ?  262 THR A HG22 11 
ATOM 43074 H HG23 . THR A 1 208 ? 37.580 -23.957 -22.615 1.00 22.13 ?  262 THR A HG23 11 
ATOM 43075 N N    . GLU A 1 209 ? 38.430 -20.727 -22.397 1.00 71.13 ?  263 GLU A N    11 
ATOM 43076 C CA   . GLU A 1 209 ? 38.573 -20.185 -21.042 1.00 41.23 ?  263 GLU A CA   11 
ATOM 43077 C C    . GLU A 1 209 ? 37.505 -19.135 -20.792 1.00 32.31 ?  263 GLU A C    11 
ATOM 43078 O O    . GLU A 1 209 ? 36.861 -19.120 -19.733 1.00 61.15 ?  263 GLU A O    11 
ATOM 43079 C CB   . GLU A 1 209 ? 39.963 -19.565 -20.833 1.00 33.14 ?  263 GLU A CB   11 
ATOM 43080 C CG   . GLU A 1 209 ? 41.107 -20.557 -20.904 1.00 45.33 ?  263 GLU A CG   11 
ATOM 43081 C CD   . GLU A 1 209 ? 41.011 -21.620 -19.842 1.00 51.14 ?  263 GLU A CD   11 
ATOM 43082 O OE1  . GLU A 1 209 ? 40.301 -22.619 -20.046 1.00 40.02 ?  263 GLU A OE1  11 
ATOM 43083 O OE2  . GLU A 1 209 ? 41.663 -21.487 -18.789 1.00 45.14 -1 263 GLU A OE2  11 
ATOM 43084 H H    . GLU A 1 209 ? 39.187 -20.650 -23.021 1.00 13.11 ?  263 GLU A H    11 
ATOM 43085 H HA   . GLU A 1 209 ? 38.437 -20.997 -20.342 1.00 61.42 ?  263 GLU A HA   11 
ATOM 43086 H HB2  . GLU A 1 209 ? 40.121 -18.813 -21.592 1.00 24.35 ?  263 GLU A HB2  11 
ATOM 43087 H HB3  . GLU A 1 209 ? 39.985 -19.089 -19.863 1.00 31.21 ?  263 GLU A HB3  11 
ATOM 43088 H HG2  . GLU A 1 209 ? 41.093 -21.035 -21.873 1.00 33.44 ?  263 GLU A HG2  11 
ATOM 43089 H HG3  . GLU A 1 209 ? 42.039 -20.024 -20.781 1.00 43.43 ?  263 GLU A HG3  11 
ATOM 43090 N N    . ALA A 1 210 ? 37.304 -18.281 -21.790 1.00 72.13 ?  264 ALA A N    11 
ATOM 43091 C CA   . ALA A 1 210 ? 36.302 -17.241 -21.732 1.00 5.54  ?  264 ALA A CA   11 
ATOM 43092 C C    . ALA A 1 210 ? 34.915 -17.839 -21.565 1.00 43.51 ?  264 ALA A C    11 
ATOM 43093 O O    . ALA A 1 210 ? 34.197 -17.463 -20.675 1.00 41.40 ?  264 ALA A O    11 
ATOM 43094 C CB   . ALA A 1 210 ? 36.357 -16.365 -22.970 1.00 20.04 ?  264 ALA A CB   11 
ATOM 43095 H H    . ALA A 1 210 ? 37.874 -18.358 -22.589 1.00 12.34 ?  264 ALA A H    11 
ATOM 43096 H HA   . ALA A 1 210 ? 36.516 -16.627 -20.869 1.00 64.24 ?  264 ALA A HA   11 
ATOM 43097 H HB1  . ALA A 1 210 ? 37.348 -15.947 -23.074 1.00 3.10  ?  264 ALA A HB1  11 
ATOM 43098 H HB2  . ALA A 1 210 ? 35.635 -15.567 -22.881 1.00 3.43  ?  264 ALA A HB2  11 
ATOM 43099 H HB3  . ALA A 1 210 ? 36.127 -16.963 -23.841 1.00 44.44 ?  264 ALA A HB3  11 
ATOM 43100 N N    . GLN A 1 211 ? 34.562 -18.804 -22.409 1.00 33.04 ?  265 GLN A N    11 
ATOM 43101 C CA   . GLN A 1 211 ? 33.255 -19.459 -22.348 1.00 40.03 ?  265 GLN A CA   11 
ATOM 43102 C C    . GLN A 1 211 ? 33.000 -20.121 -21.000 1.00 55.31 ?  265 GLN A C    11 
ATOM 43103 O O    . GLN A 1 211 ? 31.879 -20.113 -20.505 1.00 43.03 ?  265 GLN A O    11 
ATOM 43104 C CB   . GLN A 1 211 ? 33.127 -20.466 -23.468 1.00 42.01 ?  265 GLN A CB   11 
ATOM 43105 C CG   . GLN A 1 211 ? 33.141 -19.840 -24.846 1.00 12.51 ?  265 GLN A CG   11 
ATOM 43106 C CD   . GLN A 1 211 ? 31.888 -19.040 -25.139 1.00 34.14 ?  265 GLN A CD   11 
ATOM 43107 O OE1  . GLN A 1 211 ? 30.914 -19.568 -25.640 1.00 74.12 ?  265 GLN A OE1  11 
ATOM 43108 N NE2  . GLN A 1 211 ? 31.904 -17.774 -24.848 1.00 3.33  ?  265 GLN A NE2  11 
ATOM 43109 H H    . GLN A 1 211 ? 35.181 -19.094 -23.118 1.00 11.44 ?  265 GLN A H    11 
ATOM 43110 H HA   . GLN A 1 211 ? 32.507 -18.693 -22.487 1.00 11.15 ?  265 GLN A HA   11 
ATOM 43111 H HB2  . GLN A 1 211 ? 33.945 -21.169 -23.403 1.00 74.24 ?  265 GLN A HB2  11 
ATOM 43112 H HB3  . GLN A 1 211 ? 32.196 -21.002 -23.351 1.00 72.43 ?  265 GLN A HB3  11 
ATOM 43113 H HG2  . GLN A 1 211 ? 33.989 -19.171 -24.884 1.00 34.21 ?  265 GLN A HG2  11 
ATOM 43114 H HG3  . GLN A 1 211 ? 33.274 -20.613 -25.582 1.00 62.12 ?  265 GLN A HG3  11 
ATOM 43115 H HE21 . GLN A 1 211 ? 32.707 -17.375 -24.457 1.00 43.41 ?  265 GLN A HE21 11 
ATOM 43116 H HE22 . GLN A 1 211 ? 31.087 -17.260 -25.043 1.00 65.10 ?  265 GLN A HE22 11 
ATOM 43117 N N    . ASN A 1 212 ? 34.027 -20.689 -20.417 1.00 72.04 ?  266 ASN A N    11 
ATOM 43118 C CA   . ASN A 1 212 ? 33.908 -21.293 -19.094 1.00 30.44 ?  266 ASN A CA   11 
ATOM 43119 C C    . ASN A 1 212 ? 33.641 -20.222 -18.036 1.00 72.11 ?  266 ASN A C    11 
ATOM 43120 O O    . ASN A 1 212 ? 32.647 -20.297 -17.269 1.00 14.44 ?  266 ASN A O    11 
ATOM 43121 C CB   . ASN A 1 212 ? 35.162 -22.118 -18.748 1.00 62.15 ?  266 ASN A CB   11 
ATOM 43122 C CG   . ASN A 1 212 ? 35.231 -23.440 -19.504 1.00 11.13 ?  266 ASN A CG   11 
ATOM 43123 O OD1  . ASN A 1 212 ? 34.200 -24.060 -19.800 1.00 61.42 ?  266 ASN A OD1  11 
ATOM 43124 N ND2  . ASN A 1 212 ? 36.420 -23.881 -19.824 1.00 24.40 ?  266 ASN A ND2  11 
ATOM 43125 H H    . ASN A 1 212 ? 34.888 -20.721 -20.892 1.00 15.33 ?  266 ASN A H    11 
ATOM 43126 H HA   . ASN A 1 212 ? 33.052 -21.950 -19.124 1.00 53.22 ?  266 ASN A HA   11 
ATOM 43127 H HB2  . ASN A 1 212 ? 36.038 -21.539 -19.000 1.00 15.34 ?  266 ASN A HB2  11 
ATOM 43128 H HB3  . ASN A 1 212 ? 35.167 -22.323 -17.689 1.00 52.54 ?  266 ASN A HB3  11 
ATOM 43129 H HD21 . ASN A 1 212 ? 37.208 -23.356 -19.573 1.00 62.54 ?  266 ASN A HD21 11 
ATOM 43130 H HD22 . ASN A 1 212 ? 36.474 -24.730 -20.313 1.00 54.02 ?  266 ASN A HD22 11 
ATOM 43131 N N    . ALA A 1 213 ? 34.477 -19.201 -18.041 1.00 41.13 ?  267 ALA A N    11 
ATOM 43132 C CA   . ALA A 1 213 ? 34.377 -18.093 -17.095 1.00 1.21  ?  267 ALA A CA   11 
ATOM 43133 C C    . ALA A 1 213 ? 33.046 -17.349 -17.251 1.00 12.31 ?  267 ALA A C    11 
ATOM 43134 O O    . ALA A 1 213 ? 32.327 -17.103 -16.268 1.00 61.43 ?  267 ALA A O    11 
ATOM 43135 C CB   . ALA A 1 213 ? 35.544 -17.143 -17.301 1.00 34.45 ?  267 ALA A CB   11 
ATOM 43136 H H    . ALA A 1 213 ? 35.200 -19.188 -18.711 1.00 12.25 ?  267 ALA A H    11 
ATOM 43137 H HA   . ALA A 1 213 ? 34.438 -18.498 -16.095 1.00 61.13 ?  267 ALA A HA   11 
ATOM 43138 H HB1  . ALA A 1 213 ? 35.475 -16.327 -16.597 1.00 50.24 ?  267 ALA A HB1  11 
ATOM 43139 H HB2  . ALA A 1 213 ? 35.513 -16.753 -18.308 1.00 4.31  ?  267 ALA A HB2  11 
ATOM 43140 H HB3  . ALA A 1 213 ? 36.473 -17.673 -17.152 1.00 4.51  ?  267 ALA A HB3  11 
ATOM 43141 N N    . VAL A 1 214 ? 32.705 -17.034 -18.481 1.00 75.24 ?  268 VAL A N    11 
ATOM 43142 C CA   . VAL A 1 214 ? 31.489 -16.321 -18.780 1.00 23.44 ?  268 VAL A CA   11 
ATOM 43143 C C    . VAL A 1 214 ? 30.270 -17.195 -18.506 1.00 24.45 ?  268 VAL A C    11 
ATOM 43144 O O    . VAL A 1 214 ? 29.242 -16.699 -18.074 1.00 14.44 ?  268 VAL A O    11 
ATOM 43145 C CB   . VAL A 1 214 ? 31.477 -15.783 -20.233 1.00 72.25 ?  268 VAL A CB   11 
ATOM 43146 C CG1  . VAL A 1 214 ? 30.155 -15.126 -20.550 1.00 71.40 ?  268 VAL A CG1  11 
ATOM 43147 C CG2  . VAL A 1 214 ? 32.606 -14.777 -20.431 1.00 71.14 ?  268 VAL A CG2  11 
ATOM 43148 H H    . VAL A 1 214 ? 33.293 -17.291 -19.231 1.00 62.25 ?  268 VAL A H    11 
ATOM 43149 H HA   . VAL A 1 214 ? 31.448 -15.481 -18.103 1.00 11.34 ?  268 VAL A HA   11 
ATOM 43150 H HB   . VAL A 1 214 ? 31.635 -16.605 -20.916 1.00 1.33  ?  268 VAL A HB   11 
ATOM 43151 H HG11 . VAL A 1 214 ? 30.164 -14.791 -21.576 1.00 11.25 ?  268 VAL A HG11 11 
ATOM 43152 H HG12 . VAL A 1 214 ? 30.007 -14.282 -19.891 1.00 23.43 ?  268 VAL A HG12 11 
ATOM 43153 H HG13 . VAL A 1 214 ? 29.356 -15.839 -20.409 1.00 71.11 ?  268 VAL A HG13 11 
ATOM 43154 H HG21 . VAL A 1 214 ? 32.590 -14.409 -21.446 1.00 61.32 ?  268 VAL A HG21 11 
ATOM 43155 H HG22 . VAL A 1 214 ? 33.555 -15.258 -20.239 1.00 22.42 ?  268 VAL A HG22 11 
ATOM 43156 H HG23 . VAL A 1 214 ? 32.478 -13.952 -19.746 1.00 12.05 ?  268 VAL A HG23 11 
ATOM 43157 N N    . GLY A 1 215 ? 30.407 -18.499 -18.725 1.00 70.11 ?  269 GLY A N    11 
ATOM 43158 C CA   . GLY A 1 215 ? 29.343 -19.431 -18.405 1.00 14.21 ?  269 GLY A CA   11 
ATOM 43159 C C    . GLY A 1 215 ? 29.000 -19.348 -16.937 1.00 13.45 ?  269 GLY A C    11 
ATOM 43160 O O    . GLY A 1 215 ? 27.804 -19.282 -16.558 1.00 43.21 ?  269 GLY A O    11 
ATOM 43161 H H    . GLY A 1 215 ? 31.235 -18.844 -19.125 1.00 13.30 ?  269 GLY A H    11 
ATOM 43162 H HA2  . GLY A 1 215 ? 28.469 -19.190 -18.994 1.00 63.15 ?  269 GLY A HA2  11 
ATOM 43163 H HA3  . GLY A 1 215 ? 29.666 -20.436 -18.632 1.00 63.04 ?  269 GLY A HA3  11 
ATOM 43164 N N    . GLU A 1 216 ? 30.046 -19.291 -16.107 1.00 31.24 ?  270 GLU A N    11 
ATOM 43165 C CA   . GLU A 1 216 ? 29.867 -19.113 -14.681 1.00 71.44 ?  270 GLU A CA   11 
ATOM 43166 C C    . GLU A 1 216 ? 29.145 -17.781 -14.394 1.00 51.43 ?  270 GLU A C    11 
ATOM 43167 O O    . GLU A 1 216 ? 28.164 -17.754 -13.650 1.00 3.10  ?  270 GLU A O    11 
ATOM 43168 C CB   . GLU A 1 216 ? 31.206 -19.174 -13.933 1.00 63.15 ?  270 GLU A CB   11 
ATOM 43169 C CG   . GLU A 1 216 ? 31.907 -20.515 -13.986 1.00 65.21 ?  270 GLU A CG   11 
ATOM 43170 C CD   . GLU A 1 216 ? 31.039 -21.639 -13.469 1.00 54.51 ?  270 GLU A CD   11 
ATOM 43171 O OE1  . GLU A 1 216 ? 30.689 -21.656 -12.269 1.00 24.02 ?  270 GLU A OE1  11 
ATOM 43172 O OE2  . GLU A 1 216 ? 30.702 -22.536 -14.253 1.00 75.43 -1 270 GLU A OE2  11 
ATOM 43173 H H    . GLU A 1 216 ? 30.956 -19.378 -16.478 1.00 33.22 ?  270 GLU A H    11 
ATOM 43174 H HA   . GLU A 1 216 ? 29.234 -19.919 -14.339 1.00 23.52 ?  270 GLU A HA   11 
ATOM 43175 H HB2  . GLU A 1 216 ? 31.876 -18.432 -14.341 1.00 20.11 ?  270 GLU A HB2  11 
ATOM 43176 H HB3  . GLU A 1 216 ? 31.023 -18.946 -12.895 1.00 55.02 ?  270 GLU A HB3  11 
ATOM 43177 H HG2  . GLU A 1 216 ? 32.170 -20.727 -15.012 1.00 61.34 ?  270 GLU A HG2  11 
ATOM 43178 H HG3  . GLU A 1 216 ? 32.804 -20.465 -13.389 1.00 40.05 ?  270 GLU A HG3  11 
ATOM 43179 N N    . VAL A 1 217 ? 29.624 -16.687 -15.010 1.00 41.01 ?  271 VAL A N    11 
ATOM 43180 C CA   . VAL A 1 217 ? 28.996 -15.347 -14.857 1.00 1.33  ?  271 VAL A CA   11 
ATOM 43181 C C    . VAL A 1 217 ? 27.537 -15.363 -15.275 1.00 25.51 ?  271 VAL A C    11 
ATOM 43182 O O    . VAL A 1 217 ? 26.676 -14.840 -14.576 1.00 53.51 ?  271 VAL A O    11 
ATOM 43183 C CB   . VAL A 1 217 ? 29.720 -14.270 -15.701 1.00 1.11  ?  271 VAL A CB   11 
ATOM 43184 C CG1  . VAL A 1 217 ? 29.072 -12.891 -15.544 1.00 72.21 ?  271 VAL A CG1  11 
ATOM 43185 C CG2  . VAL A 1 217 ? 31.153 -14.208 -15.319 1.00 3.44  ?  271 VAL A CG2  11 
ATOM 43186 H H    . VAL A 1 217 ? 30.437 -16.769 -15.561 1.00 21.44 ?  271 VAL A H    11 
ATOM 43187 H HA   . VAL A 1 217 ? 29.065 -15.069 -13.816 1.00 64.14 ?  271 VAL A HA   11 
ATOM 43188 H HB   . VAL A 1 217 ? 29.656 -14.558 -16.740 1.00 61.24 ?  271 VAL A HB   11 
ATOM 43189 H HG11 . VAL A 1 217 ? 29.095 -12.589 -14.508 1.00 70.13 ?  271 VAL A HG11 11 
ATOM 43190 H HG12 . VAL A 1 217 ? 28.048 -12.932 -15.881 1.00 5.21  ?  271 VAL A HG12 11 
ATOM 43191 H HG13 . VAL A 1 217 ? 29.615 -12.171 -16.138 1.00 24.53 ?  271 VAL A HG13 11 
ATOM 43192 H HG21 . VAL A 1 217 ? 31.652 -13.426 -15.872 1.00 3.11  ?  271 VAL A HG21 11 
ATOM 43193 H HG22 . VAL A 1 217 ? 31.613 -15.159 -15.545 1.00 3.33  ?  271 VAL A HG22 11 
ATOM 43194 H HG23 . VAL A 1 217 ? 31.229 -14.016 -14.261 1.00 34.43 ?  271 VAL A HG23 11 
ATOM 43195 N N    . LYS A 1 218 ? 27.270 -15.975 -16.397 1.00 14.54 ?  272 LYS A N    11 
ATOM 43196 C CA   . LYS A 1 218 ? 25.942 -16.045 -16.938 1.00 22.44 ?  272 LYS A CA   11 
ATOM 43197 C C    . LYS A 1 218 ? 25.010 -16.806 -15.995 1.00 11.40 ?  272 LYS A C    11 
ATOM 43198 O O    . LYS A 1 218 ? 23.846 -16.455 -15.847 1.00 63.24 ?  272 LYS A O    11 
ATOM 43199 C CB   . LYS A 1 218 ? 25.980 -16.617 -18.368 1.00 30.41 ?  272 LYS A CB   11 
ATOM 43200 C CG   . LYS A 1 218 ? 24.632 -16.693 -19.062 1.00 22.33 ?  272 LYS A CG   11 
ATOM 43201 C CD   . LYS A 1 218 ? 24.765 -16.837 -20.584 1.00 5.34  ?  272 LYS A CD   11 
ATOM 43202 C CE   . LYS A 1 218 ? 25.533 -18.073 -21.017 1.00 14.20 ?  272 LYS A CE   11 
ATOM 43203 N NZ   . LYS A 1 218 ? 25.573 -18.196 -22.493 1.00 53.01 1  272 LYS A NZ   11 
ATOM 43204 H H    . LYS A 1 218 ? 28.012 -16.386 -16.897 1.00 74.23 ?  272 LYS A H    11 
ATOM 43205 H HA   . LYS A 1 218 ? 25.585 -15.027 -16.983 1.00 72.32 ?  272 LYS A HA   11 
ATOM 43206 H HB2  . LYS A 1 218 ? 26.631 -16.001 -18.971 1.00 13.53 ?  272 LYS A HB2  11 
ATOM 43207 H HB3  . LYS A 1 218 ? 26.397 -17.612 -18.324 1.00 40.32 ?  272 LYS A HB3  11 
ATOM 43208 H HG2  . LYS A 1 218 ? 24.090 -17.546 -18.678 1.00 73.02 ?  272 LYS A HG2  11 
ATOM 43209 H HG3  . LYS A 1 218 ? 24.079 -15.791 -18.841 1.00 5.11  ?  272 LYS A HG3  11 
ATOM 43210 H HD2  . LYS A 1 218 ? 23.774 -16.899 -21.005 1.00 4.01  ?  272 LYS A HD2  11 
ATOM 43211 H HD3  . LYS A 1 218 ? 25.259 -15.958 -20.971 1.00 21.00 ?  272 LYS A HD3  11 
ATOM 43212 H HE2  . LYS A 1 218 ? 26.544 -18.006 -20.642 1.00 52.51 ?  272 LYS A HE2  11 
ATOM 43213 H HE3  . LYS A 1 218 ? 25.051 -18.946 -20.603 1.00 31.52 ?  272 LYS A HE3  11 
ATOM 43214 H HZ1  . LYS A 1 218 ? 24.629 -18.367 -22.893 1.00 31.24 ?  272 LYS A HZ1  11 
ATOM 43215 H HZ2  . LYS A 1 218 ? 26.169 -18.989 -22.793 1.00 42.41 ?  272 LYS A HZ2  11 
ATOM 43216 H HZ3  . LYS A 1 218 ? 25.946 -17.339 -22.960 1.00 1.23  ?  272 LYS A HZ3  11 
ATOM 43217 N N    . LYS A 1 219 ? 25.548 -17.803 -15.311 1.00 52.40 ?  273 LYS A N    11 
ATOM 43218 C CA   . LYS A 1 219 ? 24.775 -18.520 -14.316 1.00 34.24 ?  273 LYS A CA   11 
ATOM 43219 C C    . LYS A 1 219 ? 24.584 -17.653 -13.057 1.00 23.44 ?  273 LYS A C    11 
ATOM 43220 O O    . LYS A 1 219 ? 23.534 -17.715 -12.392 1.00 15.21 ?  273 LYS A O    11 
ATOM 43221 C CB   . LYS A 1 219 ? 25.442 -19.853 -13.959 1.00 30.13 ?  273 LYS A CB   11 
ATOM 43222 C CG   . LYS A 1 219 ? 24.609 -20.782 -13.067 1.00 74.01 ?  273 LYS A CG   11 
ATOM 43223 C CD   . LYS A 1 219 ? 23.486 -21.580 -13.798 1.00 34.12 ?  273 LYS A CD   11 
ATOM 43224 C CE   . LYS A 1 219 ? 22.359 -20.731 -14.422 1.00 54.25 ?  273 LYS A CE   11 
ATOM 43225 N NZ   . LYS A 1 219 ? 22.647 -20.262 -15.810 1.00 2.53  1  273 LYS A NZ   11 
ATOM 43226 H H    . LYS A 1 219 ? 26.473 -18.078 -15.514 1.00 2.32  ?  273 LYS A H    11 
ATOM 43227 H HA   . LYS A 1 219 ? 23.799 -18.711 -14.735 1.00 44.43 ?  273 LYS A HA   11 
ATOM 43228 H HB2  . LYS A 1 219 ? 25.674 -20.386 -14.870 1.00 41.54 ?  273 LYS A HB2  11 
ATOM 43229 H HB3  . LYS A 1 219 ? 26.366 -19.636 -13.445 1.00 72.10 ?  273 LYS A HB3  11 
ATOM 43230 H HG2  . LYS A 1 219 ? 25.270 -21.497 -12.599 1.00 23.42 ?  273 LYS A HG2  11 
ATOM 43231 H HG3  . LYS A 1 219 ? 24.155 -20.180 -12.294 1.00 62.02 ?  273 LYS A HG3  11 
ATOM 43232 H HD2  . LYS A 1 219 ? 23.945 -22.150 -14.590 1.00 22.40 ?  273 LYS A HD2  11 
ATOM 43233 H HD3  . LYS A 1 219 ? 23.058 -22.269 -13.084 1.00 32.41 ?  273 LYS A HD3  11 
ATOM 43234 H HE2  . LYS A 1 219 ? 21.455 -21.322 -14.446 1.00 11.30 ?  273 LYS A HE2  11 
ATOM 43235 H HE3  . LYS A 1 219 ? 22.195 -19.875 -13.785 1.00 52.45 ?  273 LYS A HE3  11 
ATOM 43236 H HZ1  . LYS A 1 219 ? 23.609 -19.896 -15.936 1.00 35.42 ?  273 LYS A HZ1  11 
ATOM 43237 H HZ2  . LYS A 1 219 ? 22.020 -19.453 -16.031 1.00 31.40 ?  273 LYS A HZ2  11 
ATOM 43238 H HZ3  . LYS A 1 219 ? 22.478 -21.011 -16.513 1.00 30.55 ?  273 LYS A HZ3  11 
ATOM 43239 N N    . ALA A 1 220 ? 25.596 -16.843 -12.745 1.00 3.42  ?  274 ALA A N    11 
ATOM 43240 C CA   . ALA A 1 220 ? 25.538 -15.923 -11.610 1.00 62.24 ?  274 ALA A CA   11 
ATOM 43241 C C    . ALA A 1 220 ? 24.410 -14.939 -11.801 1.00 4.12  ?  274 ALA A C    11 
ATOM 43242 O O    . ALA A 1 220 ? 23.703 -14.614 -10.853 1.00 33.25 ?  274 ALA A O    11 
ATOM 43243 C CB   . ALA A 1 220 ? 26.852 -15.168 -11.431 1.00 62.43 ?  274 ALA A CB   11 
ATOM 43244 H H    . ALA A 1 220 ? 26.408 -16.877 -13.297 1.00 72.21 ?  274 ALA A H    11 
ATOM 43245 H HA   . ALA A 1 220 ? 25.347 -16.505 -10.720 1.00 42.03 ?  274 ALA A HA   11 
ATOM 43246 H HB1  . ALA A 1 220 ? 26.779 -14.530 -10.563 1.00 72.31 ?  274 ALA A HB1  11 
ATOM 43247 H HB2  . ALA A 1 220 ? 27.032 -14.559 -12.305 1.00 33.13 ?  274 ALA A HB2  11 
ATOM 43248 H HB3  . ALA A 1 220 ? 27.672 -15.855 -11.305 1.00 2.32  ?  274 ALA A HB3  11 
ATOM 43249 N N    . ILE A 1 221 ? 24.243 -14.479 -13.039 1.00 4.24  ?  275 ILE A N    11 
ATOM 43250 C CA   . ILE A 1 221 ? 23.162 -13.572 -13.392 1.00 33.13 ?  275 ILE A CA   11 
ATOM 43251 C C    . ILE A 1 221 ? 21.824 -14.191 -13.008 1.00 33.54 ?  275 ILE A C    11 
ATOM 43252 O O    . ILE A 1 221 ? 21.055 -13.583 -12.261 1.00 54.01 ?  275 ILE A O    11 
ATOM 43253 C CB   . ILE A 1 221 ? 23.177 -13.238 -14.906 1.00 73.33 ?  275 ILE A CB   11 
ATOM 43254 C CG1  . ILE A 1 221 ? 24.515 -12.592 -15.277 1.00 5.42  ?  275 ILE A CG1  11 
ATOM 43255 C CG2  . ILE A 1 221 ? 22.013 -12.307 -15.271 1.00 31.22 ?  275 ILE A CG2  11 
ATOM 43256 C CD1  . ILE A 1 221 ? 24.699 -12.375 -16.755 1.00 72.32 ?  275 ILE A CD1  11 
ATOM 43257 H H    . ILE A 1 221 ? 24.888 -14.750 -13.733 1.00 10.32 ?  275 ILE A H    11 
ATOM 43258 H HA   . ILE A 1 221 ? 23.295 -12.660 -12.828 1.00 14.32 ?  275 ILE A HA   11 
ATOM 43259 H HB   . ILE A 1 221 ? 23.069 -14.158 -15.461 1.00 73.34 ?  275 ILE A HB   11 
ATOM 43260 H HG12 . ILE A 1 221 ? 24.585 -11.629 -14.795 1.00 45.22 ?  275 ILE A HG12 11 
ATOM 43261 H HG13 . ILE A 1 221 ? 25.319 -13.221 -14.926 1.00 64.55 ?  275 ILE A HG13 11 
ATOM 43262 H HG21 . ILE A 1 221 ? 22.044 -12.091 -16.329 1.00 70.24 ?  275 ILE A HG21 11 
ATOM 43263 H HG22 . ILE A 1 221 ? 22.101 -11.388 -14.712 1.00 65.22 ?  275 ILE A HG22 11 
ATOM 43264 H HG23 . ILE A 1 221 ? 21.078 -12.789 -15.026 1.00 23.02 ?  275 ILE A HG23 11 
ATOM 43265 H HD11 . ILE A 1 221 ? 23.953 -11.684 -17.119 1.00 34.44 ?  275 ILE A HD11 11 
ATOM 43266 H HD12 . ILE A 1 221 ? 24.573 -13.330 -17.239 1.00 44.43 ?  275 ILE A HD12 11 
ATOM 43267 H HD13 . ILE A 1 221 ? 25.692 -11.993 -16.943 1.00 33.44 ?  275 ILE A HD13 11 
ATOM 43268 N N    . ASP A 1 222 ? 21.589 -15.427 -13.473 1.00 44.05 ?  276 ASP A N    11 
ATOM 43269 C CA   . ASP A 1 222 ? 20.358 -16.185 -13.150 1.00 41.12 ?  276 ASP A CA   11 
ATOM 43270 C C    . ASP A 1 222 ? 20.143 -16.251 -11.648 1.00 21.41 ?  276 ASP A C    11 
ATOM 43271 O O    . ASP A 1 222 ? 19.041 -15.997 -11.151 1.00 73.43 ?  276 ASP A O    11 
ATOM 43272 C CB   . ASP A 1 222 ? 20.404 -17.627 -13.689 1.00 63.34 ?  276 ASP A CB   11 
ATOM 43273 C CG   . ASP A 1 222 ? 20.236 -17.762 -15.185 1.00 53.23 ?  276 ASP A CG   11 
ATOM 43274 O OD1  . ASP A 1 222 ? 21.236 -17.987 -15.898 1.00 32.13 ?  276 ASP A OD1  11 
ATOM 43275 O OD2  . ASP A 1 222 ? 19.090 -17.702 -15.669 1.00 14.24 -1 276 ASP A OD2  11 
ATOM 43276 H H    . ASP A 1 222 ? 22.262 -15.837 -14.061 1.00 71.02 ?  276 ASP A H    11 
ATOM 43277 H HA   . ASP A 1 222 ? 19.521 -15.670 -13.599 1.00 15.11 ?  276 ASP A HA   11 
ATOM 43278 H HB2  . ASP A 1 222 ? 21.363 -18.049 -13.427 1.00 51.11 ?  276 ASP A HB2  11 
ATOM 43279 H HB3  . ASP A 1 222 ? 19.633 -18.203 -13.198 1.00 43.14 ?  276 ASP A HB3  11 
ATOM 43280 N N    . ALA A 1 223 ? 21.212 -16.563 -10.928 1.00 40.53 ?  277 ALA A N    11 
ATOM 43281 C CA   . ALA A 1 223 ? 21.169 -16.678 -9.476  1.00 60.40 ?  277 ALA A CA   11 
ATOM 43282 C C    . ALA A 1 223 ? 20.758 -15.361 -8.798  1.00 33.42 ?  277 ALA A C    11 
ATOM 43283 O O    . ALA A 1 223 ? 19.979 -15.369 -7.839  1.00 52.50 ?  277 ALA A O    11 
ATOM 43284 C CB   . ALA A 1 223 ? 22.505 -17.169 -8.936  1.00 50.45 ?  277 ALA A CB   11 
ATOM 43285 H H    . ALA A 1 223 ? 22.052 -16.730 -11.413 1.00 53.23 ?  277 ALA A H    11 
ATOM 43286 H HA   . ALA A 1 223 ? 20.419 -17.418 -9.242  1.00 41.44 ?  277 ALA A HA   11 
ATOM 43287 H HB1  . ALA A 1 223 ? 22.776 -18.092 -9.426  1.00 14.14 ?  277 ALA A HB1  11 
ATOM 43288 H HB2  . ALA A 1 223 ? 22.418 -17.340 -7.874  1.00 75.23 ?  277 ALA A HB2  11 
ATOM 43289 H HB3  . ALA A 1 223 ? 23.265 -16.425 -9.121  1.00 40.04 ?  277 ALA A HB3  11 
ATOM 43290 N N    . VAL A 1 224 ? 21.265 -14.242 -9.296  1.00 43.22 ?  278 VAL A N    11 
ATOM 43291 C CA   . VAL A 1 224 ? 20.940 -12.932 -8.735  1.00 42.42 ?  278 VAL A CA   11 
ATOM 43292 C C    . VAL A 1 224 ? 19.494 -12.540 -9.080  1.00 25.01 ?  278 VAL A C    11 
ATOM 43293 O O    . VAL A 1 224 ? 18.784 -11.940 -8.256  1.00 54.13 ?  278 VAL A O    11 
ATOM 43294 C CB   . VAL A 1 224 ? 21.938 -11.839 -9.218  1.00 71.23 ?  278 VAL A CB   11 
ATOM 43295 C CG1  . VAL A 1 224 ? 21.593 -10.472 -8.646  1.00 44.45 ?  278 VAL A CG1  11 
ATOM 43296 C CG2  . VAL A 1 224 ? 23.356 -12.213 -8.823  1.00 64.53 ?  278 VAL A CG2  11 
ATOM 43297 H H    . VAL A 1 224 ? 21.884 -14.300 -10.059 1.00 74.23 ?  278 VAL A H    11 
ATOM 43298 H HA   . VAL A 1 224 ? 21.010 -13.019 -7.658  1.00 70.53 ?  278 VAL A HA   11 
ATOM 43299 H HB   . VAL A 1 224 ? 21.893 -11.785 -10.295 1.00 23.14 ?  278 VAL A HB   11 
ATOM 43300 H HG11 . VAL A 1 224 ? 20.616 -10.172 -8.995  1.00 74.33 ?  278 VAL A HG11 11 
ATOM 43301 H HG12 . VAL A 1 224 ? 22.336 -9.751  -8.952  1.00 75.31 ?  278 VAL A HG12 11 
ATOM 43302 H HG13 . VAL A 1 224 ? 21.585 -10.539 -7.569  1.00 4.53  ?  278 VAL A HG13 11 
ATOM 43303 H HG21 . VAL A 1 224 ? 24.030 -11.453 -9.187  1.00 50.40 ?  278 VAL A HG21 11 
ATOM 43304 H HG22 . VAL A 1 224 ? 23.615 -13.169 -9.254  1.00 35.13 ?  278 VAL A HG22 11 
ATOM 43305 H HG23 . VAL A 1 224 ? 23.430 -12.267 -7.748  1.00 73.15 ?  278 VAL A HG23 11 
ATOM 43306 N N    . VAL A 1 225 ? 19.055 -12.905 -10.281 1.00 33.12 ?  279 VAL A N    11 
ATOM 43307 C CA   . VAL A 1 225 ? 17.676 -12.657 -10.718 1.00 24.51 ?  279 VAL A CA   11 
ATOM 43308 C C    . VAL A 1 225 ? 16.717 -13.393 -9.785  1.00 53.04 ?  279 VAL A C    11 
ATOM 43309 O O    . VAL A 1 225 ? 15.759 -12.801 -9.241  1.00 44.30 ?  279 VAL A O    11 
ATOM 43310 C CB   . VAL A 1 225 ? 17.446 -13.130 -12.191 1.00 3.54  ?  279 VAL A CB   11 
ATOM 43311 C CG1  . VAL A 1 225 ? 16.005 -12.931 -12.624 1.00 20.34 ?  279 VAL A CG1  11 
ATOM 43312 C CG2  . VAL A 1 225 ? 18.362 -12.391 -13.139 1.00 61.23 ?  279 VAL A CG2  11 
ATOM 43313 H H    . VAL A 1 225 ? 19.680 -13.356 -10.895 1.00 40.30 ?  279 VAL A H    11 
ATOM 43314 H HA   . VAL A 1 225 ? 17.489 -11.595 -10.647 1.00 3.44  ?  279 VAL A HA   11 
ATOM 43315 H HB   . VAL A 1 225 ? 17.680 -14.183 -12.250 1.00 2.45  ?  279 VAL A HB   11 
ATOM 43316 H HG11 . VAL A 1 225 ? 15.765 -11.880 -12.597 1.00 62.43 ?  279 VAL A HG11 11 
ATOM 43317 H HG12 . VAL A 1 225 ? 15.344 -13.471 -11.960 1.00 33.50 ?  279 VAL A HG12 11 
ATOM 43318 H HG13 . VAL A 1 225 ? 15.879 -13.296 -13.634 1.00 30.23 ?  279 VAL A HG13 11 
ATOM 43319 H HG21 . VAL A 1 225 ? 18.189 -12.735 -14.148 1.00 75.04 ?  279 VAL A HG21 11 
ATOM 43320 H HG22 . VAL A 1 225 ? 19.391 -12.576 -12.869 1.00 41.42 ?  279 VAL A HG22 11 
ATOM 43321 H HG23 . VAL A 1 225 ? 18.162 -11.330 -13.085 1.00 43.05 ?  279 VAL A HG23 11 
ATOM 43322 N N    . ALA A 1 226 ? 17.027 -14.659 -9.557  1.00 73.15 ?  280 ALA A N    11 
ATOM 43323 C CA   . ALA A 1 226 ? 16.251 -15.521 -8.688  1.00 73.41 ?  280 ALA A CA   11 
ATOM 43324 C C    . ALA A 1 226 ? 16.236 -14.983 -7.258  1.00 1.35  ?  280 ALA A C    11 
ATOM 43325 O O    . ALA A 1 226 ? 15.208 -14.995 -6.594  1.00 13.11 ?  280 ALA A O    11 
ATOM 43326 C CB   . ALA A 1 226 ? 16.816 -16.933 -8.722  1.00 34.13 ?  280 ALA A CB   11 
ATOM 43327 H H    . ALA A 1 226 ? 17.811 -15.041 -10.017 1.00 23.22 ?  280 ALA A H    11 
ATOM 43328 H HA   . ALA A 1 226 ? 15.241 -15.548 -9.068  1.00 74.10 ?  280 ALA A HA   11 
ATOM 43329 H HB1  . ALA A 1 226 ? 17.828 -16.919 -8.345  1.00 32.13 ?  280 ALA A HB1  11 
ATOM 43330 H HB2  . ALA A 1 226 ? 16.816 -17.300 -9.737  1.00 43.33 ?  280 ALA A HB2  11 
ATOM 43331 H HB3  . ALA A 1 226 ? 16.213 -17.579 -8.103  1.00 62.20 ?  280 ALA A HB3  11 
ATOM 43332 N N    . HIS A 1 227 ? 17.374 -14.482 -6.812  1.00 42.22 ?  281 HIS A N    11 
ATOM 43333 C CA   . HIS A 1 227 ? 17.523 -13.932 -5.463  1.00 42.23 ?  281 HIS A CA   11 
ATOM 43334 C C    . HIS A 1 227 ? 16.616 -12.720 -5.241  1.00 34.22 ?  281 HIS A C    11 
ATOM 43335 O O    . HIS A 1 227 ? 16.059 -12.538 -4.149  1.00 13.01 ?  281 HIS A O    11 
ATOM 43336 C CB   . HIS A 1 227 ? 19.002 -13.570 -5.203  1.00 44.05 ?  281 HIS A CB   11 
ATOM 43337 C CG   . HIS A 1 227 ? 19.304 -12.982 -3.846  1.00 5.44  ?  281 HIS A CG   11 
ATOM 43338 N ND1  . HIS A 1 227 ? 19.608 -13.730 -2.734  1.00 54.12 ?  281 HIS A ND1  11 
ATOM 43339 C CD2  . HIS A 1 227 ? 19.377 -11.684 -3.452  1.00 32.42 ?  281 HIS A CD2  11 
ATOM 43340 C CE1  . HIS A 1 227 ? 19.851 -12.895 -1.724  1.00 62.11 ?  281 HIS A CE1  11 
ATOM 43341 N NE2  . HIS A 1 227 ? 19.724 -11.635 -2.107  1.00 75.12 ?  281 HIS A NE2  11 
ATOM 43342 H H    . HIS A 1 227 ? 18.156 -14.501 -7.406  1.00 64.15 ?  281 HIS A H    11 
ATOM 43343 H HA   . HIS A 1 227 ? 17.226 -14.697 -4.763  1.00 74.50 ?  281 HIS A HA   11 
ATOM 43344 H HB2  . HIS A 1 227 ? 19.600 -14.463 -5.306  1.00 22.42 ?  281 HIS A HB2  11 
ATOM 43345 H HB3  . HIS A 1 227 ? 19.316 -12.859 -5.953  1.00 22.10 ?  281 HIS A HB3  11 
ATOM 43346 H HD1  . HIS A 1 227 ? 19.622 -14.712 -2.685  1.00 71.02 ?  281 HIS A HD1  11 
ATOM 43347 H HD2  . HIS A 1 227 ? 19.195 -10.822 -4.076  1.00 72.32 ?  281 HIS A HD2  11 
ATOM 43348 H HE1  . HIS A 1 227 ? 20.118 -13.205 -0.724  1.00 35.52 ?  281 HIS A HE1  11 
ATOM 43349 N N    . ARG A 1 228 ? 16.439 -11.923 -6.268  1.00 5.43  ?  282 ARG A N    11 
ATOM 43350 C CA   . ARG A 1 228 ? 15.655 -10.732 -6.154  1.00 32.03 ?  282 ARG A CA   11 
ATOM 43351 C C    . ARG A 1 228 ? 14.169 -11.085 -6.199  1.00 10.04 ?  282 ARG A C    11 
ATOM 43352 O O    . ARG A 1 228 ? 13.385 -10.662 -5.320  1.00 41.44 ?  282 ARG A O    11 
ATOM 43353 C CB   . ARG A 1 228 ? 16.075 -9.738  -7.247  1.00 33.45 ?  282 ARG A CB   11 
ATOM 43354 C CG   . ARG A 1 228 ? 17.495 -9.171  -7.062  1.00 21.33 ?  282 ARG A CG   11 
ATOM 43355 C CD   . ARG A 1 228 ? 18.021 -8.401  -8.299  1.00 1.33  ?  282 ARG A CD   11 
ATOM 43356 N NE   . ARG A 1 228 ? 17.201 -7.227  -8.679  1.00 0.22  ?  282 ARG A NE   11 
ATOM 43357 C CZ   . ARG A 1 228 ? 17.537 -6.304  -9.638  1.00 43.41 ?  282 ARG A CZ   11 
ATOM 43358 N NH1  . ARG A 1 228 ? 18.718 -6.355  -10.236 1.00 73.24 1  282 ARG A NH1  11 
ATOM 43359 N NH2  . ARG A 1 228 ? 16.678 -5.343  -9.981  1.00 24.33 ?  282 ARG A NH2  11 
ATOM 43360 H H    . ARG A 1 228 ? 16.820 -12.146 -7.147  1.00 22.55 ?  282 ARG A H    11 
ATOM 43361 H HA   . ARG A 1 228 ? 15.848 -10.299 -5.184  1.00 0.11  ?  282 ARG A HA   11 
ATOM 43362 H HB2  . ARG A 1 228 ? 16.064 -10.274 -8.184  1.00 1.41  ?  282 ARG A HB2  11 
ATOM 43363 H HB3  . ARG A 1 228 ? 15.374 -8.917  -7.280  1.00 74.03 ?  282 ARG A HB3  11 
ATOM 43364 H HG2  . ARG A 1 228 ? 17.491 -8.499  -6.217  1.00 65.32 ?  282 ARG A HG2  11 
ATOM 43365 H HG3  . ARG A 1 228 ? 18.160 -9.996  -6.855  1.00 64.41 ?  282 ARG A HG3  11 
ATOM 43366 H HD2  . ARG A 1 228 ? 19.022 -8.057  -8.084  1.00 5.45  ?  282 ARG A HD2  11 
ATOM 43367 H HD3  . ARG A 1 228 ? 18.057 -9.086  -9.133  1.00 22.24 ?  282 ARG A HD3  11 
ATOM 43368 H HE   . ARG A 1 228 ? 16.336 -7.151  -8.224  1.00 24.23 ?  282 ARG A HE   11 
ATOM 43369 H HH11 . ARG A 1 228 ? 19.426 -7.031  -10.051 1.00 24.23 ?  282 ARG A HH11 11 
ATOM 43370 H HH12 . ARG A 1 228 ? 18.938 -5.666  -10.957 1.00 35.43 ?  282 ARG A HH12 11 
ATOM 43371 H HH21 . ARG A 1 228 ? 15.756 -5.217  -9.615  1.00 41.02 ?  282 ARG A HH21 11 
ATOM 43372 H HH22 . ARG A 1 228 ? 16.967 -4.637  -10.659 1.00 62.15 ?  282 ARG A HH22 11 
ATOM 43373 N N    . LYS A 1 229 ? 13.788 -11.928 -7.158  1.00 64.04 ?  283 LYS A N    11 
ATOM 43374 C CA   . LYS A 1 229 ? 12.397 -12.360 -7.269  1.00 1.52  ?  283 LYS A CA   11 
ATOM 43375 C C    . LYS A 1 229 ? 11.960 -13.190 -6.072  1.00 62.31 ?  283 LYS A C    11 
ATOM 43376 O O    . LYS A 1 229 ? 10.768 -13.250 -5.756  1.00 34.52 ?  283 LYS A O    11 
ATOM 43377 C CB   . LYS A 1 229 ? 12.095 -13.097 -8.572  1.00 60.34 ?  283 LYS A CB   11 
ATOM 43378 C CG   . LYS A 1 229 ? 12.073 -12.205 -9.797  1.00 51.34 ?  283 LYS A CG   11 
ATOM 43379 C CD   . LYS A 1 229 ? 11.445 -12.928 -10.977 1.00 72.13 ?  283 LYS A CD   11 
ATOM 43380 C CE   . LYS A 1 229 ? 11.207 -11.985 -12.134 1.00 43.33 ?  283 LYS A CE   11 
ATOM 43381 N NZ   . LYS A 1 229 ? 10.438 -12.615 -13.220 1.00 64.44 1  283 LYS A NZ   11 
ATOM 43382 H H    . LYS A 1 229 ? 14.453 -12.271 -7.796  1.00 10.51 ?  283 LYS A H    11 
ATOM 43383 H HA   . LYS A 1 229 ? 11.807 -11.455 -7.243  1.00 14.24 ?  283 LYS A HA   11 
ATOM 43384 H HB2  . LYS A 1 229 ? 12.848 -13.856 -8.722  1.00 10.31 ?  283 LYS A HB2  11 
ATOM 43385 H HB3  . LYS A 1 229 ? 11.131 -13.575 -8.481  1.00 44.54 ?  283 LYS A HB3  11 
ATOM 43386 H HG2  . LYS A 1 229 ? 11.502 -11.315 -9.580  1.00 1.40  ?  283 LYS A HG2  11 
ATOM 43387 H HG3  . LYS A 1 229 ? 13.087 -11.934 -10.050 1.00 52.54 ?  283 LYS A HG3  11 
ATOM 43388 H HD2  . LYS A 1 229 ? 12.110 -13.714 -11.300 1.00 42.25 ?  283 LYS A HD2  11 
ATOM 43389 H HD3  . LYS A 1 229 ? 10.502 -13.357 -10.669 1.00 21.33 ?  283 LYS A HD3  11 
ATOM 43390 H HE2  . LYS A 1 229 ? 10.663 -11.123 -11.777 1.00 34.32 ?  283 LYS A HE2  11 
ATOM 43391 H HE3  . LYS A 1 229 ? 12.164 -11.666 -12.520 1.00 71.32 ?  283 LYS A HE3  11 
ATOM 43392 H HZ1  . LYS A 1 229 ? 10.994 -13.353 -13.713 1.00 60.15 ?  283 LYS A HZ1  11 
ATOM 43393 H HZ2  . LYS A 1 229 ? 10.160 -11.919 -13.938 1.00 73.10 ?  283 LYS A HZ2  11 
ATOM 43394 H HZ3  . LYS A 1 229 ? 9.569  -13.061 -12.868 1.00 32.20 ?  283 LYS A HZ3  11 
ATOM 43395 N N    . ALA A 1 230 ? 12.924 -13.804 -5.391  1.00 73.01 ?  284 ALA A N    11 
ATOM 43396 C CA   . ALA A 1 230 ? 12.657 -14.567 -4.180  1.00 60.14 ?  284 ALA A CA   11 
ATOM 43397 C C    . ALA A 1 230 ? 12.022 -13.687 -3.104  1.00 51.21 ?  284 ALA A C    11 
ATOM 43398 O O    . ALA A 1 230 ? 11.213 -14.161 -2.310  1.00 74.25 ?  284 ALA A O    11 
ATOM 43399 C CB   . ALA A 1 230 ? 13.931 -15.210 -3.651  1.00 24.13 ?  284 ALA A CB   11 
ATOM 43400 H H    . ALA A 1 230 ? 13.849 -13.789 -5.730  1.00 74.30 ?  284 ALA A H    11 
ATOM 43401 H HA   . ALA A 1 230 ? 11.960 -15.352 -4.438  1.00 32.31 ?  284 ALA A HA   11 
ATOM 43402 H HB1  . ALA A 1 230 ? 14.370 -15.827 -4.422  1.00 24.02 ?  284 ALA A HB1  11 
ATOM 43403 H HB2  . ALA A 1 230 ? 13.700 -15.818 -2.788  1.00 55.32 ?  284 ALA A HB2  11 
ATOM 43404 H HB3  . ALA A 1 230 ? 14.631 -14.439 -3.368  1.00 32.02 ?  284 ALA A HB3  11 
ATOM 43405 N N    . GLU A 1 231 ? 12.348 -12.396 -3.097  1.00 51.41 ?  285 GLU A N    11 
ATOM 43406 C CA   . GLU A 1 231 ? 11.777 -11.517 -2.091  1.00 31.53 ?  285 GLU A CA   11 
ATOM 43407 C C    . GLU A 1 231 ? 10.788 -10.530 -2.708  1.00 75.22 ?  285 GLU A C    11 
ATOM 43408 O O    . GLU A 1 231 ? 10.283 -9.628  -2.032  1.00 23.32 ?  285 GLU A O    11 
ATOM 43409 C CB   . GLU A 1 231 ? 12.870 -10.844 -1.261  1.00 64.31 ?  285 GLU A CB   11 
ATOM 43410 C CG   . GLU A 1 231 ? 13.654 -11.836 -0.406  1.00 0.42  ?  285 GLU A CG   11 
ATOM 43411 C CD   . GLU A 1 231 ? 14.791 -11.204 0.346   1.00 22.13 ?  285 GLU A CD   11 
ATOM 43412 O OE1  . GLU A 1 231 ? 14.584 -10.695 1.469   1.00 41.13 ?  285 GLU A OE1  11 
ATOM 43413 O OE2  . GLU A 1 231 ? 15.921 -11.194 -0.169  1.00 4.12  -1 285 GLU A OE2  11 
ATOM 43414 H H    . GLU A 1 231 ? 12.962 -12.019 -3.774  1.00 0.12  ?  285 GLU A H    11 
ATOM 43415 H HA   . GLU A 1 231 ? 11.199 -12.162 -1.445  1.00 32.50 ?  285 GLU A HA   11 
ATOM 43416 H HB2  . GLU A 1 231 ? 13.562 -10.346 -1.923  1.00 4.21  ?  285 GLU A HB2  11 
ATOM 43417 H HB3  . GLU A 1 231 ? 12.416 -10.117 -0.605  1.00 62.25 ?  285 GLU A HB3  11 
ATOM 43418 H HG2  . GLU A 1 231 ? 12.982 -12.285 0.310   1.00 31.13 ?  285 GLU A HG2  11 
ATOM 43419 H HG3  . GLU A 1 231 ? 14.048 -12.608 -1.051  1.00 3.04  ?  285 GLU A HG3  11 
ATOM 43420 N N    . ASN A 1 232 ? 10.501 -10.751 -4.002  1.00 42.10 ?  286 ASN A N    11 
ATOM 43421 C CA   . ASN A 1 232 ? 9.491  -10.012 -4.788  1.00 52.14 ?  286 ASN A CA   11 
ATOM 43422 C C    . ASN A 1 232 ? 9.959  -8.634  -5.178  1.00 63.03 ?  286 ASN A C    11 
ATOM 43423 O O    . ASN A 1 232 ? 9.168  -7.687  -5.293  1.00 34.30 ?  286 ASN A O    11 
ATOM 43424 C CB   . ASN A 1 232 ? 8.118  -9.957  -4.096  1.00 33.43 ?  286 ASN A CB   11 
ATOM 43425 C CG   . ASN A 1 232 ? 7.476  -11.323 -3.936  1.00 62.31 ?  286 ASN A CG   11 
ATOM 43426 O OD1  . ASN A 1 232 ? 7.681  -12.008 -2.928  1.00 63.43 ?  286 ASN A OD1  11 
ATOM 43427 N ND2  . ASN A 1 232 ? 6.694  -11.731 -4.900  1.00 72.13 ?  286 ASN A ND2  11 
ATOM 43428 H H    . ASN A 1 232 ? 11.010 -11.448 -4.459  1.00 32.54 ?  286 ASN A H    11 
ATOM 43429 H HA   . ASN A 1 232 ? 9.382  -10.569 -5.707  1.00 23.51 ?  286 ASN A HA   11 
ATOM 43430 H HB2  . ASN A 1 232 ? 8.256  -9.522  -3.118  1.00 10.14 ?  286 ASN A HB2  11 
ATOM 43431 H HB3  . ASN A 1 232 ? 7.467  -9.327  -4.680  1.00 75.32 ?  286 ASN A HB3  11 
ATOM 43432 H HD21 . ASN A 1 232 ? 6.559  -11.132 -5.670  1.00 53.22 ?  286 ASN A HD21 11 
ATOM 43433 H HD22 . ASN A 1 232 ? 6.268  -12.609 -4.830  1.00 52.02 ?  286 ASN A HD22 11 
ATOM 43434 N N    . LEU A 1 233 ? 11.230 -8.534  -5.454  1.00 63.34 ?  287 LEU A N    11 
ATOM 43435 C CA   . LEU A 1 233 ? 11.796 -7.299  -5.927  1.00 63.33 ?  287 LEU A CA   11 
ATOM 43436 C C    . LEU A 1 233 ? 11.557 -7.191  -7.395  1.00 33.01 ?  287 LEU A C    11 
ATOM 43437 O O    . LEU A 1 233 ? 11.598 -8.202  -8.105  1.00 40.10 ?  287 LEU A O    11 
ATOM 43438 C CB   . LEU A 1 233 ? 13.299 -7.217  -5.655  1.00 22.22 ?  287 LEU A CB   11 
ATOM 43439 C CG   . LEU A 1 233 ? 13.778 -6.919  -4.214  1.00 11.41 ?  287 LEU A CG   11 
ATOM 43440 C CD1  . LEU A 1 233 ? 13.137 -7.817  -3.176  1.00 34.14 ?  287 LEU A CD1  11 
ATOM 43441 C CD2  . LEU A 1 233 ? 15.269 -7.085  -4.147  1.00 44.31 ?  287 LEU A CD2  11 
ATOM 43442 H H    . LEU A 1 233 ? 11.811 -9.316  -5.338  1.00 20.05 ?  287 LEU A H    11 
ATOM 43443 H HA   . LEU A 1 233 ? 11.300 -6.483  -5.425  1.00 64.13 ?  287 LEU A HA   11 
ATOM 43444 H HB2  . LEU A 1 233 ? 13.721 -8.163  -5.959  1.00 40.43 ?  287 LEU A HB2  11 
ATOM 43445 H HB3  . LEU A 1 233 ? 13.694 -6.457  -6.314  1.00 53.35 ?  287 LEU A HB3  11 
ATOM 43446 H HG   . LEU A 1 233 ? 13.556 -5.889  -3.981  1.00 3.41  ?  287 LEU A HG   11 
ATOM 43447 H HD11 . LEU A 1 233 ? 12.065 -7.675  -3.191  1.00 64.24 ?  287 LEU A HD11 11 
ATOM 43448 H HD12 . LEU A 1 233 ? 13.522 -7.577  -2.197  1.00 13.22 ?  287 LEU A HD12 11 
ATOM 43449 H HD13 . LEU A 1 233 ? 13.363 -8.846  -3.413  1.00 55.41 ?  287 LEU A HD13 11 
ATOM 43450 H HD21 . LEU A 1 233 ? 15.747 -6.430  -4.861  1.00 71.31 ?  287 LEU A HD21 11 
ATOM 43451 H HD22 . LEU A 1 233 ? 15.481 -8.119  -4.381  1.00 54.32 ?  287 LEU A HD22 11 
ATOM 43452 H HD23 . LEU A 1 233 ? 15.609 -6.866  -3.147  1.00 41.01 ?  287 LEU A HD23 11 
ATOM 43453 N N    . ASP A 1 234 ? 11.271 -5.982  -7.828  1.00 30.32 ?  288 ASP A N    11 
ATOM 43454 C CA   . ASP A 1 234 ? 10.972 -5.644  -9.220  1.00 72.43 ?  288 ASP A CA   11 
ATOM 43455 C C    . ASP A 1 234 ? 12.108 -6.064  -10.126 1.00 10.01 ?  288 ASP A C    11 
ATOM 43456 O O    . ASP A 1 234 ? 13.158 -5.414  -10.183 1.00 15.10 ?  288 ASP A O    11 
ATOM 43457 C CB   . ASP A 1 234 ? 10.724 -4.131  -9.357  1.00 32.24 ?  288 ASP A CB   11 
ATOM 43458 C CG   . ASP A 1 234 ? 9.606  -3.631  -8.470  1.00 33.12 ?  288 ASP A CG   11 
ATOM 43459 O OD1  . ASP A 1 234 ? 9.796  -3.571  -7.235  1.00 12.31 ?  288 ASP A OD1  11 
ATOM 43460 O OD2  . ASP A 1 234 ? 8.528  -3.259  -8.981  1.00 4.23  -1 288 ASP A OD2  11 
ATOM 43461 H H    . ASP A 1 234 ? 11.232 -5.246  -7.181  1.00 42.42 ?  288 ASP A H    11 
ATOM 43462 H HA   . ASP A 1 234 ? 10.074 -6.169  -9.510  1.00 11.34 ?  288 ASP A HA   11 
ATOM 43463 H HB2  . ASP A 1 234 ? 11.627 -3.603  -9.090  1.00 60.00 ?  288 ASP A HB2  11 
ATOM 43464 H HB3  . ASP A 1 234 ? 10.474 -3.909  -10.384 1.00 55.13 ?  288 ASP A HB3  11 
ATOM 43465 N N    . VAL A 1 235 ? 11.930 -7.206  -10.746 1.00 43.14 ?  289 VAL A N    11 
ATOM 43466 C CA   . VAL A 1 235 ? 12.890 -7.792  -11.645 1.00 50.34 ?  289 VAL A CA   11 
ATOM 43467 C C    . VAL A 1 235 ? 12.171 -8.352  -12.852 1.00 33.32 ?  289 VAL A C    11 
ATOM 43468 O O    . VAL A 1 235 ? 11.117 -8.964  -12.718 1.00 75.22 ?  289 VAL A O    11 
ATOM 43469 C CB   . VAL A 1 235 ? 13.701 -8.929  -10.934 1.00 74.33 ?  289 VAL A CB   11 
ATOM 43470 C CG1  . VAL A 1 235 ? 14.590 -9.675  -11.891 1.00 15.11 ?  289 VAL A CG1  11 
ATOM 43471 C CG2  . VAL A 1 235 ? 14.549 -8.335  -9.872  1.00 44.11 ?  289 VAL A CG2  11 
ATOM 43472 H H    . VAL A 1 235 ? 11.105 -7.703  -10.571 1.00 51.14 ?  289 VAL A H    11 
ATOM 43473 H HA   . VAL A 1 235 ? 13.577 -7.020  -11.960 1.00 41.22 ?  289 VAL A HA   11 
ATOM 43474 H HB   . VAL A 1 235 ? 13.054 -9.654  -10.461 1.00 31.31 ?  289 VAL A HB   11 
ATOM 43475 H HG11 . VAL A 1 235 ? 15.317 -8.996  -12.309 1.00 64.40 ?  289 VAL A HG11 11 
ATOM 43476 H HG12 . VAL A 1 235 ? 13.980 -10.090 -12.679 1.00 32.01 ?  289 VAL A HG12 11 
ATOM 43477 H HG13 . VAL A 1 235 ? 15.094 -10.462 -11.352 1.00 52.32 ?  289 VAL A HG13 11 
ATOM 43478 H HG21 . VAL A 1 235 ? 13.932 -7.817  -9.152  1.00 3.22  ?  289 VAL A HG21 11 
ATOM 43479 H HG22 . VAL A 1 235 ? 15.251 -7.647  -10.321 1.00 43.23 ?  289 VAL A HG22 11 
ATOM 43480 H HG23 . VAL A 1 235 ? 15.093 -9.123  -9.379  1.00 15.45 ?  289 VAL A HG23 11 
ATOM 43481 N N    . ASP A 1 236 ? 12.724 -8.126  -14.008 1.00 14.22 ?  290 ASP A N    11 
ATOM 43482 C CA   . ASP A 1 236 ? 12.177 -8.649  -15.234 1.00 43.13 ?  290 ASP A CA   11 
ATOM 43483 C C    . ASP A 1 236 ? 13.181 -9.618  -15.833 1.00 52.30 ?  290 ASP A C    11 
ATOM 43484 O O    . ASP A 1 236 ? 14.334 -9.247  -16.058 1.00 63.34 ?  290 ASP A O    11 
ATOM 43485 C CB   . ASP A 1 236 ? 11.888 -7.509  -16.212 1.00 53.41 ?  290 ASP A CB   11 
ATOM 43486 C CG   . ASP A 1 236 ? 11.332 -8.004  -17.518 1.00 53.23 ?  290 ASP A CG   11 
ATOM 43487 O OD1  . ASP A 1 236 ? 12.112 -8.314  -18.413 1.00 25.31 ?  290 ASP A OD1  11 
ATOM 43488 O OD2  . ASP A 1 236 ? 10.089 -8.092  -17.655 1.00 55.41 -1 290 ASP A OD2  11 
ATOM 43489 H H    . ASP A 1 236 ? 13.546 -7.596  -14.062 1.00 75.44 ?  290 ASP A H    11 
ATOM 43490 H HA   . ASP A 1 236 ? 11.259 -9.170  -15.003 1.00 23.34 ?  290 ASP A HA   11 
ATOM 43491 H HB2  . ASP A 1 236 ? 11.172 -6.833  -15.769 1.00 52.25 ?  290 ASP A HB2  11 
ATOM 43492 H HB3  . ASP A 1 236 ? 12.805 -6.972  -16.411 1.00 31.31 ?  290 ASP A HB3  11 
ATOM 43493 N N    . ASP A 1 237 ? 12.763 -10.852 -16.067 1.00 35.34 ?  291 ASP A N    11 
ATOM 43494 C CA   . ASP A 1 237 ? 13.667 -11.888 -16.606 1.00 11.15 ?  291 ASP A CA   11 
ATOM 43495 C C    . ASP A 1 237 ? 14.105 -11.571 -18.013 1.00 3.20  ?  291 ASP A C    11 
ATOM 43496 O O    . ASP A 1 237 ? 15.246 -11.852 -18.383 1.00 73.12 ?  291 ASP A O    11 
ATOM 43497 C CB   . ASP A 1 237 ? 13.060 -13.305 -16.592 1.00 63.41 ?  291 ASP A CB   11 
ATOM 43498 C CG   . ASP A 1 237 ? 12.937 -13.940 -15.230 1.00 12.43 ?  291 ASP A CG   11 
ATOM 43499 O OD1  . ASP A 1 237 ? 11.814 -14.152 -14.765 1.00 21.51 ?  291 ASP A OD1  11 
ATOM 43500 O OD2  . ASP A 1 237 ? 13.953 -14.268 -14.611 1.00 72.43 -1 291 ASP A OD2  11 
ATOM 43501 H H    . ASP A 1 237 ? 11.824 -11.071 -15.887 1.00 23.23 ?  291 ASP A H    11 
ATOM 43502 H HA   . ASP A 1 237 ? 14.548 -11.888 -15.981 1.00 60.52 ?  291 ASP A HA   11 
ATOM 43503 H HB2  . ASP A 1 237 ? 12.066 -13.252 -17.008 1.00 24.01 ?  291 ASP A HB2  11 
ATOM 43504 H HB3  . ASP A 1 237 ? 13.663 -13.945 -17.219 1.00 44.44 ?  291 ASP A HB3  11 
ATOM 43505 N N    . THR A 1 238 ? 13.221 -10.955 -18.780 1.00 13.33 ?  292 THR A N    11 
ATOM 43506 C CA   . THR A 1 238 ? 13.481 -10.638 -20.171 1.00 63.00 ?  292 THR A CA   11 
ATOM 43507 C C    . THR A 1 238 ? 14.633 -9.626  -20.273 1.00 20.24 ?  292 THR A C    11 
ATOM 43508 O O    . THR A 1 238 ? 15.496 -9.750  -21.124 1.00 3.12  ?  292 THR A O    11 
ATOM 43509 C CB   . THR A 1 238 ? 12.208 -10.074 -20.839 1.00 0.34  ?  292 THR A CB   11 
ATOM 43510 O OG1  . THR A 1 238 ? 11.099 -10.946 -20.539 1.00 54.43 ?  292 THR A OG1  11 
ATOM 43511 C CG2  . THR A 1 238 ? 12.377 -9.983  -22.352 1.00 13.44 ?  292 THR A CG2  11 
ATOM 43512 H H    . THR A 1 238 ? 12.363 -10.670 -18.402 1.00 71.10 ?  292 THR A H    11 
ATOM 43513 H HA   . THR A 1 238 ? 13.767 -11.550 -20.674 1.00 5.45  ?  292 THR A HA   11 
ATOM 43514 H HB   . THR A 1 238 ? 12.006 -9.091  -20.437 1.00 54.13 ?  292 THR A HB   11 
ATOM 43515 H HG1  . THR A 1 238 ? 10.617 -10.531 -19.814 1.00 45.21 ?  292 THR A HG1  11 
ATOM 43516 H HG21 . THR A 1 238 ? 12.567 -10.968 -22.753 1.00 32.32 ?  292 THR A HG21 11 
ATOM 43517 H HG22 . THR A 1 238 ? 13.209 -9.335  -22.583 1.00 30.43 ?  292 THR A HG22 11 
ATOM 43518 H HG23 . THR A 1 238 ? 11.476 -9.583  -22.794 1.00 11.15 ?  292 THR A HG23 11 
ATOM 43519 N N    . LEU A 1 239 ? 14.640 -8.658  -19.373 1.00 52.33 ?  293 LEU A N    11 
ATOM 43520 C CA   . LEU A 1 239 ? 15.708 -7.658  -19.264 1.00 1.31  ?  293 LEU A CA   11 
ATOM 43521 C C    . LEU A 1 239 ? 17.079 -8.340  -19.156 1.00 44.25 ?  293 LEU A C    11 
ATOM 43522 O O    . LEU A 1 239 ? 17.987 -8.103  -19.978 1.00 40.12 ?  293 LEU A O    11 
ATOM 43523 C CB   . LEU A 1 239 ? 15.458 -6.785  -18.020 1.00 23.41 ?  293 LEU A CB   11 
ATOM 43524 C CG   . LEU A 1 239 ? 16.519 -5.733  -17.672 1.00 31.12 ?  293 LEU A CG   11 
ATOM 43525 C CD1  . LEU A 1 239 ? 16.569 -4.638  -18.714 1.00 4.12  ?  293 LEU A CD1  11 
ATOM 43526 C CD2  . LEU A 1 239 ? 16.265 -5.154  -16.290 1.00 3.43  ?  293 LEU A CD2  11 
ATOM 43527 H H    . LEU A 1 239 ? 13.849 -8.596  -18.783 1.00 14.44 ?  293 LEU A H    11 
ATOM 43528 H HA   . LEU A 1 239 ? 15.696 -7.039  -20.146 1.00 45.14 ?  293 LEU A HA   11 
ATOM 43529 H HB2  . LEU A 1 239 ? 14.518 -6.270  -18.156 1.00 20.34 ?  293 LEU A HB2  11 
ATOM 43530 H HB3  . LEU A 1 239 ? 15.356 -7.448  -17.173 1.00 73.30 ?  293 LEU A HB3  11 
ATOM 43531 H HG   . LEU A 1 239 ? 17.486 -6.214  -17.661 1.00 31.13 ?  293 LEU A HG   11 
ATOM 43532 H HD11 . LEU A 1 239 ? 17.318 -3.911  -18.438 1.00 15.11 ?  293 LEU A HD11 11 
ATOM 43533 H HD12 . LEU A 1 239 ? 15.605 -4.159  -18.782 1.00 71.33 ?  293 LEU A HD12 11 
ATOM 43534 H HD13 . LEU A 1 239 ? 16.822 -5.065  -19.673 1.00 54.42 ?  293 LEU A HD13 11 
ATOM 43535 H HD21 . LEU A 1 239 ? 16.313 -5.945  -15.555 1.00 14.15 ?  293 LEU A HD21 11 
ATOM 43536 H HD22 . LEU A 1 239 ? 15.285 -4.701  -16.262 1.00 14.14 ?  293 LEU A HD22 11 
ATOM 43537 H HD23 . LEU A 1 239 ? 17.012 -4.407  -16.067 1.00 61.13 ?  293 LEU A HD23 11 
ATOM 43538 N N    . PHE A 1 240 ? 17.204 -9.217  -18.186 1.00 11.42 ?  294 PHE A N    11 
ATOM 43539 C CA   . PHE A 1 240 ? 18.450 -9.914  -17.954 1.00 40.25 ?  294 PHE A CA   11 
ATOM 43540 C C    . PHE A 1 240 ? 18.734 -10.900 -19.074 1.00 41.03 ?  294 PHE A C    11 
ATOM 43541 O O    . PHE A 1 240 ? 19.883 -11.109 -19.436 1.00 52.30 ?  294 PHE A O    11 
ATOM 43542 C CB   . PHE A 1 240 ? 18.454 -10.596 -16.583 1.00 2.54  ?  294 PHE A CB   11 
ATOM 43543 C CG   . PHE A 1 240 ? 18.395 -9.626  -15.423 1.00 71.24 ?  294 PHE A CG   11 
ATOM 43544 C CD1  . PHE A 1 240 ? 19.551 -9.250  -14.751 1.00 22.33 ?  294 PHE A CD1  11 
ATOM 43545 C CD2  . PHE A 1 240 ? 17.191 -9.095  -15.007 1.00 41.32 ?  294 PHE A CD2  11 
ATOM 43546 C CE1  . PHE A 1 240 ? 19.494 -8.366  -13.685 1.00 54.43 ?  294 PHE A CE1  11 
ATOM 43547 C CE2  . PHE A 1 240 ? 17.128 -8.213  -13.951 1.00 12.30 ?  294 PHE A CE2  11 
ATOM 43548 C CZ   . PHE A 1 240 ? 18.275 -7.847  -13.289 1.00 43.54 ?  294 PHE A CZ   11 
ATOM 43549 H H    . PHE A 1 240 ? 16.425 -9.396  -17.616 1.00 24.24 ?  294 PHE A H    11 
ATOM 43550 H HA   . PHE A 1 240 ? 19.228 -9.165  -17.969 1.00 3.41  ?  294 PHE A HA   11 
ATOM 43551 H HB2  . PHE A 1 240 ? 17.596 -11.248 -16.511 1.00 43.21 ?  294 PHE A HB2  11 
ATOM 43552 H HB3  . PHE A 1 240 ? 19.356 -11.183 -16.483 1.00 34.43 ?  294 PHE A HB3  11 
ATOM 43553 H HD1  . PHE A 1 240 ? 20.501 -9.655  -15.065 1.00 64.14 ?  294 PHE A HD1  11 
ATOM 43554 H HD2  . PHE A 1 240 ? 16.283 -9.376  -15.522 1.00 10.31 ?  294 PHE A HD2  11 
ATOM 43555 H HE1  . PHE A 1 240 ? 20.398 -8.082  -13.169 1.00 50.20 ?  294 PHE A HE1  11 
ATOM 43556 H HE2  . PHE A 1 240 ? 16.176 -7.805  -13.646 1.00 44.41 ?  294 PHE A HE2  11 
ATOM 43557 H HZ   . PHE A 1 240 ? 18.207 -7.159  -12.458 1.00 21.31 ?  294 PHE A HZ   11 
ATOM 43558 N N    . SER A 1 241 ? 17.685 -11.466 -19.639 1.00 23.23 ?  295 SER A N    11 
ATOM 43559 C CA   . SER A 1 241 ? 17.808 -12.375 -20.763 1.00 32.31 ?  295 SER A CA   11 
ATOM 43560 C C    . SER A 1 241 ? 18.353 -11.623 -21.998 1.00 65.53 ?  295 SER A C    11 
ATOM 43561 O O    . SER A 1 241 ? 19.233 -12.131 -22.700 1.00 34.41 ?  295 SER A O    11 
ATOM 43562 C CB   . SER A 1 241 ? 16.452 -13.045 -21.061 1.00 4.10  ?  295 SER A CB   11 
ATOM 43563 O OG   . SER A 1 241 ? 16.550 -14.024 -22.081 1.00 4.22  ?  295 SER A OG   11 
ATOM 43564 H H    . SER A 1 241 ? 16.788 -11.287 -19.274 1.00 64.13 ?  295 SER A H    11 
ATOM 43565 H HA   . SER A 1 241 ? 18.525 -13.134 -20.484 1.00 43.24 ?  295 SER A HA   11 
ATOM 43566 H HB2  . SER A 1 241 ? 16.083 -13.520 -20.166 1.00 61.22 ?  295 SER A HB2  11 
ATOM 43567 H HB3  . SER A 1 241 ? 15.753 -12.284 -21.373 1.00 24.41 ?  295 SER A HB3  11 
ATOM 43568 H HG   . SER A 1 241 ? 16.196 -13.622 -22.886 1.00 5.41  ?  295 SER A HG   11 
ATOM 43569 N N    . ASN A 1 242 ? 17.865 -10.398 -22.231 1.00 13.11 ?  296 ASN A N    11 
ATOM 43570 C CA   . ASN A 1 242 ? 18.343 -9.572  -23.344 1.00 10.15 ?  296 ASN A CA   11 
ATOM 43571 C C    . ASN A 1 242 ? 19.799 -9.254  -23.155 1.00 42.03 ?  296 ASN A C    11 
ATOM 43572 O O    . ASN A 1 242 ? 20.601 -9.411  -24.075 1.00 72.20 ?  296 ASN A O    11 
ATOM 43573 C CB   . ASN A 1 242 ? 17.530 -8.276  -23.488 1.00 42.45 ?  296 ASN A CB   11 
ATOM 43574 C CG   . ASN A 1 242 ? 16.128 -8.495  -24.026 1.00 11.42 ?  296 ASN A CG   11 
ATOM 43575 O OD1  . ASN A 1 242 ? 15.880 -9.402  -24.826 1.00 62.31 ?  296 ASN A OD1  11 
ATOM 43576 N ND2  . ASN A 1 242 ? 15.199 -7.690  -23.588 1.00 62.14 ?  296 ASN A ND2  11 
ATOM 43577 H H    . ASN A 1 242 ? 17.145 -10.042 -21.656 1.00 51.22 ?  296 ASN A H    11 
ATOM 43578 H HA   . ASN A 1 242 ? 18.235 -10.159 -24.245 1.00 62.15 ?  296 ASN A HA   11 
ATOM 43579 H HB2  . ASN A 1 242 ? 17.449 -7.806  -22.518 1.00 14.42 ?  296 ASN A HB2  11 
ATOM 43580 H HB3  . ASN A 1 242 ? 18.055 -7.611  -24.158 1.00 31.42 ?  296 ASN A HB3  11 
ATOM 43581 H HD21 . ASN A 1 242 ? 15.430 -6.996  -22.938 1.00 71.41 ?  296 ASN A HD21 11 
ATOM 43582 H HD22 . ASN A 1 242 ? 14.298 -7.801  -23.959 1.00 71.23 ?  296 ASN A HD22 11 
ATOM 43583 N N    . LEU A 1 243 ? 20.147 -8.852  -21.936 1.00 33.53 ?  297 LEU A N    11 
ATOM 43584 C CA   . LEU A 1 243 ? 21.498 -8.586  -21.565 1.00 72.24 ?  297 LEU A CA   11 
ATOM 43585 C C    . LEU A 1 243 ? 22.384 -9.827  -21.795 1.00 32.12 ?  297 LEU A C    11 
ATOM 43586 O O    . LEU A 1 243 ? 23.412 -9.746  -22.459 1.00 11.24 ?  297 LEU A O    11 
ATOM 43587 C CB   . LEU A 1 243 ? 21.501 -8.162  -20.098 1.00 13.53 ?  297 LEU A CB   11 
ATOM 43588 C CG   . LEU A 1 243 ? 22.828 -8.214  -19.397 1.00 22.52 ?  297 LEU A CG   11 
ATOM 43589 C CD1  . LEU A 1 243 ? 23.832 -7.257  -20.024 1.00 14.23 ?  297 LEU A CD1  11 
ATOM 43590 C CD2  . LEU A 1 243 ? 22.675 -7.988  -17.909 1.00 51.22 ?  297 LEU A CD2  11 
ATOM 43591 H H    . LEU A 1 243 ? 19.492 -8.705  -21.217 1.00 63.21 ?  297 LEU A H    11 
ATOM 43592 H HA   . LEU A 1 243 ? 21.870 -7.768  -22.163 1.00 52.20 ?  297 LEU A HA   11 
ATOM 43593 H HB2  . LEU A 1 243 ? 21.128 -7.149  -20.036 1.00 74.21 ?  297 LEU A HB2  11 
ATOM 43594 H HB3  . LEU A 1 243 ? 20.815 -8.806  -19.568 1.00 21.53 ?  297 LEU A HB3  11 
ATOM 43595 H HG   . LEU A 1 243 ? 23.127 -9.236  -19.557 1.00 51.51 ?  297 LEU A HG   11 
ATOM 43596 H HD11 . LEU A 1 243 ? 24.770 -7.317  -19.493 1.00 32.40 ?  297 LEU A HD11 11 
ATOM 43597 H HD12 . LEU A 1 243 ? 23.445 -6.250  -19.989 1.00 72.23 ?  297 LEU A HD12 11 
ATOM 43598 H HD13 . LEU A 1 243 ? 23.976 -7.562  -21.050 1.00 32.54 ?  297 LEU A HD13 11 
ATOM 43599 H HD21 . LEU A 1 243 ? 22.025 -8.746  -17.499 1.00 43.24 ?  297 LEU A HD21 11 
ATOM 43600 H HD22 . LEU A 1 243 ? 22.248 -7.011  -17.735 1.00 25.34 ?  297 LEU A HD22 11 
ATOM 43601 H HD23 . LEU A 1 243 ? 23.644 -8.054  -17.439 1.00 60.42 ?  297 LEU A HD23 11 
ATOM 43602 N N    . SER A 1 244 ? 21.943 -10.954 -21.276 1.00 52.10 ?  298 SER A N    11 
ATOM 43603 C CA   . SER A 1 244 ? 22.648 -12.221 -21.383 1.00 44.00 ?  298 SER A CA   11 
ATOM 43604 C C    . SER A 1 244 ? 22.877 -12.606 -22.863 1.00 23.33 ?  298 SER A C    11 
ATOM 43605 O O    . SER A 1 244 ? 23.991 -12.980 -23.266 1.00 11.15 ?  298 SER A O    11 
ATOM 43606 C CB   . SER A 1 244 ? 21.838 -13.310 -20.632 1.00 22.24 ?  298 SER A CB   11 
ATOM 43607 O OG   . SER A 1 244 ? 22.486 -14.567 -20.624 1.00 1.03  ?  298 SER A OG   11 
ATOM 43608 H H    . SER A 1 244 ? 21.100 -10.926 -20.771 1.00 33.34 ?  298 SER A H    11 
ATOM 43609 H HA   . SER A 1 244 ? 23.600 -12.096 -20.891 1.00 3.34  ?  298 SER A HA   11 
ATOM 43610 H HB2  . SER A 1 244 ? 21.688 -13.000 -19.610 1.00 51.51 ?  298 SER A HB2  11 
ATOM 43611 H HB3  . SER A 1 244 ? 20.876 -13.417 -21.111 1.00 2.12  ?  298 SER A HB3  11 
ATOM 43612 H HG   . SER A 1 244 ? 22.260 -15.024 -19.803 1.00 32.13 ?  298 SER A HG   11 
ATOM 43613 N N    . THR A 1 245 ? 21.850 -12.440 -23.667 1.00 62.24 ?  299 THR A N    11 
ATOM 43614 C CA   . THR A 1 245 ? 21.910 -12.789 -25.069 1.00 63.15 ?  299 THR A CA   11 
ATOM 43615 C C    . THR A 1 245 ? 22.864 -11.854 -25.815 1.00 65.53 ?  299 THR A C    11 
ATOM 43616 O O    . THR A 1 245 ? 23.655 -12.298 -26.661 1.00 32.10 ?  299 THR A O    11 
ATOM 43617 C CB   . THR A 1 245 ? 20.499 -12.760 -25.702 1.00 4.01  ?  299 THR A CB   11 
ATOM 43618 O OG1  . THR A 1 245 ? 19.619 -13.593 -24.922 1.00 2.22  ?  299 THR A OG1  11 
ATOM 43619 C CG2  . THR A 1 245 ? 20.524 -13.280 -27.135 1.00 74.12 ?  299 THR A CG2  11 
ATOM 43620 H H    . THR A 1 245 ? 21.025 -12.059 -23.293 1.00 51.33 ?  299 THR A H    11 
ATOM 43621 H HA   . THR A 1 245 ? 22.311 -13.788 -25.153 1.00 44.41 ?  299 THR A HA   11 
ATOM 43622 H HB   . THR A 1 245 ? 20.131 -11.745 -25.692 1.00 44.02 ?  299 THR A HB   11 
ATOM 43623 H HG1  . THR A 1 245 ? 19.468 -13.148 -24.073 1.00 61.32 ?  299 THR A HG1  11 
ATOM 43624 H HG21 . THR A 1 245 ? 20.861 -14.307 -27.137 1.00 31.23 ?  299 THR A HG21 11 
ATOM 43625 H HG22 . THR A 1 245 ? 21.202 -12.680 -27.724 1.00 54.41 ?  299 THR A HG22 11 
ATOM 43626 H HG23 . THR A 1 245 ? 19.533 -13.225 -27.560 1.00 45.24 ?  299 THR A HG23 11 
ATOM 43627 N N    . LEU A 1 246 ? 22.837 -10.571 -25.475 1.00 12.31 ?  300 LEU A N    11 
ATOM 43628 C CA   . LEU A 1 246 ? 23.723 -9.634  -26.113 1.00 23.52 ?  300 LEU A CA   11 
ATOM 43629 C C    . LEU A 1 246 ? 25.152 -9.892  -25.685 1.00 0.34  ?  300 LEU A C    11 
ATOM 43630 O O    . LEU A 1 246 ? 26.065 -9.763  -26.476 1.00 1.10  ?  300 LEU A O    11 
ATOM 43631 C CB   . LEU A 1 246 ? 23.352 -8.208  -25.821 1.00 34.11 ?  300 LEU A CB   11 
ATOM 43632 C CG   . LEU A 1 246 ? 24.258 -7.182  -26.483 1.00 21.15 ?  300 LEU A CG   11 
ATOM 43633 C CD1  . LEU A 1 246 ? 24.136 -7.218  -28.000 1.00 33.21 ?  300 LEU A CD1  11 
ATOM 43634 C CD2  . LEU A 1 246 ? 23.984 -5.829  -25.946 1.00 14.13 ?  300 LEU A CD2  11 
ATOM 43635 H H    . LEU A 1 246 ? 22.210 -10.248 -24.787 1.00 13.13 ?  300 LEU A H    11 
ATOM 43636 H HA   . LEU A 1 246 ? 23.651 -9.809  -27.176 1.00 33.11 ?  300 LEU A HA   11 
ATOM 43637 H HB2  . LEU A 1 246 ? 22.338 -8.044  -26.156 1.00 20.41 ?  300 LEU A HB2  11 
ATOM 43638 H HB3  . LEU A 1 246 ? 23.396 -8.054  -24.753 1.00 24.22 ?  300 LEU A HB3  11 
ATOM 43639 H HG   . LEU A 1 246 ? 25.280 -7.439  -26.246 1.00 51.13 ?  300 LEU A HG   11 
ATOM 43640 H HD11 . LEU A 1 246 ? 24.738 -6.430  -28.427 1.00 22.52 ?  300 LEU A HD11 11 
ATOM 43641 H HD12 . LEU A 1 246 ? 23.105 -7.105  -28.296 1.00 13.54 ?  300 LEU A HD12 11 
ATOM 43642 H HD13 . LEU A 1 246 ? 24.499 -8.169  -28.358 1.00 41.45 ?  300 LEU A HD13 11 
ATOM 43643 H HD21 . LEU A 1 246 ? 22.954 -5.580  -26.144 1.00 64.10 ?  300 LEU A HD21 11 
ATOM 43644 H HD22 . LEU A 1 246 ? 24.659 -5.136  -26.422 1.00 34.12 ?  300 LEU A HD22 11 
ATOM 43645 H HD23 . LEU A 1 246 ? 24.162 -5.875  -24.883 1.00 23.52 ?  300 LEU A HD23 11 
ATOM 43646 N N    . LEU A 1 247 ? 25.324 -10.261 -24.435 1.00 43.22 ?  301 LEU A N    11 
ATOM 43647 C CA   . LEU A 1 247 ? 26.613 -10.662 -23.898 1.00 63.11 ?  301 LEU A CA   11 
ATOM 43648 C C    . LEU A 1 247 ? 27.210 -11.774 -24.786 1.00 12.04 ?  301 LEU A C    11 
ATOM 43649 O O    . LEU A 1 247 ? 28.346 -11.651 -25.296 1.00 60.33 ?  301 LEU A O    11 
ATOM 43650 C CB   . LEU A 1 247 ? 26.413 -11.075 -22.407 1.00 64.02 ?  301 LEU A CB   11 
ATOM 43651 C CG   . LEU A 1 247 ? 27.574 -11.724 -21.637 1.00 43.05 ?  301 LEU A CG   11 
ATOM 43652 C CD1  . LEU A 1 247 ? 27.362 -11.532 -20.141 1.00 5.32  ?  301 LEU A CD1  11 
ATOM 43653 C CD2  . LEU A 1 247 ? 27.621 -13.216 -21.917 1.00 43.23 ?  301 LEU A CD2  11 
ATOM 43654 H H    . LEU A 1 247 ? 24.547 -10.243 -23.831 1.00 10.33 ?  301 LEU A H    11 
ATOM 43655 H HA   . LEU A 1 247 ? 27.264 -9.801  -23.948 1.00 14.01 ?  301 LEU A HA   11 
ATOM 43656 H HB2  . LEU A 1 247 ? 26.132 -10.185 -21.863 1.00 33.52 ?  301 LEU A HB2  11 
ATOM 43657 H HB3  . LEU A 1 247 ? 25.571 -11.751 -22.377 1.00 75.11 ?  301 LEU A HB3  11 
ATOM 43658 H HG   . LEU A 1 247 ? 28.518 -11.286 -21.925 1.00 54.21 ?  301 LEU A HG   11 
ATOM 43659 H HD11 . LEU A 1 247 ? 28.173 -11.994 -19.599 1.00 34.33 ?  301 LEU A HD11 11 
ATOM 43660 H HD12 . LEU A 1 247 ? 26.428 -11.989 -19.850 1.00 25.32 ?  301 LEU A HD12 11 
ATOM 43661 H HD13 . LEU A 1 247 ? 27.331 -10.476 -19.913 1.00 44.25 ?  301 LEU A HD13 11 
ATOM 43662 H HD21 . LEU A 1 247 ? 26.689 -13.671 -21.613 1.00 31.44 ?  301 LEU A HD21 11 
ATOM 43663 H HD22 . LEU A 1 247 ? 28.433 -13.657 -21.360 1.00 54.05 ?  301 LEU A HD22 11 
ATOM 43664 H HD23 . LEU A 1 247 ? 27.775 -13.382 -22.973 1.00 52.41 ?  301 LEU A HD23 11 
ATOM 43665 N N    . ASP A 1 248 ? 26.408 -12.806 -25.043 1.00 23.12 ?  302 ASP A N    11 
ATOM 43666 C CA   . ASP A 1 248 ? 26.821 -13.888 -25.940 1.00 61.32 ?  302 ASP A CA   11 
ATOM 43667 C C    . ASP A 1 248 ? 27.035 -13.371 -27.362 1.00 21.25 ?  302 ASP A C    11 
ATOM 43668 O O    . ASP A 1 248 ? 27.897 -13.878 -28.097 1.00 34.12 ?  302 ASP A O    11 
ATOM 43669 C CB   . ASP A 1 248 ? 25.822 -15.055 -25.968 1.00 11.23 ?  302 ASP A CB   11 
ATOM 43670 C CG   . ASP A 1 248 ? 25.780 -15.884 -24.696 1.00 73.32 ?  302 ASP A CG   11 
ATOM 43671 O OD1  . ASP A 1 248 ? 24.682 -16.071 -24.135 1.00 33.50 ?  302 ASP A OD1  11 
ATOM 43672 O OD2  . ASP A 1 248 ? 26.833 -16.404 -24.258 1.00 55.51 -1 302 ASP A OD2  11 
ATOM 43673 H H    . ASP A 1 248 ? 25.529 -12.848 -24.599 1.00 21.33 ?  302 ASP A H    11 
ATOM 43674 H HA   . ASP A 1 248 ? 27.771 -14.248 -25.574 1.00 31.14 ?  302 ASP A HA   11 
ATOM 43675 H HB2  . ASP A 1 248 ? 24.832 -14.657 -26.129 1.00 15.24 ?  302 ASP A HB2  11 
ATOM 43676 H HB3  . ASP A 1 248 ? 26.069 -15.705 -26.794 1.00 5.51  ?  302 ASP A HB3  11 
ATOM 43677 N N    . THR A 1 249 ? 26.273 -12.343 -27.745 1.00 74.30 ?  303 THR A N    11 
ATOM 43678 C CA   . THR A 1 249 ? 26.397 -11.755 -29.068 1.00 54.41 ?  303 THR A CA   11 
ATOM 43679 C C    . THR A 1 249 ? 27.751 -11.026 -29.210 1.00 42.54 ?  303 THR A C    11 
ATOM 43680 O O    . THR A 1 249 ? 28.381 -11.069 -30.263 1.00 42.12 ?  303 THR A O    11 
ATOM 43681 C CB   . THR A 1 249 ? 25.231 -10.772 -29.326 1.00 70.43 ?  303 THR A CB   11 
ATOM 43682 O OG1  . THR A 1 249 ? 23.976 -11.464 -29.200 1.00 24.24 ?  303 THR A OG1  11 
ATOM 43683 C CG2  . THR A 1 249 ? 25.321 -10.127 -30.701 1.00 41.35 ?  303 THR A CG2  11 
ATOM 43684 H H    . THR A 1 249 ? 25.613 -11.948 -27.123 1.00 54.22 ?  303 THR A H    11 
ATOM 43685 H HA   . THR A 1 249 ? 26.350 -12.554 -29.794 1.00 50.10 ?  303 THR A HA   11 
ATOM 43686 H HB   . THR A 1 249 ? 25.285 -10.006 -28.566 1.00 61.00 ?  303 THR A HB   11 
ATOM 43687 H HG1  . THR A 1 249 ? 23.994 -12.020 -28.408 1.00 65.10 ?  303 THR A HG1  11 
ATOM 43688 H HG21 . THR A 1 249 ? 25.288 -10.890 -31.464 1.00 52.32 ?  303 THR A HG21 11 
ATOM 43689 H HG22 . THR A 1 249 ? 26.247 -9.578  -30.784 1.00 11.10 ?  303 THR A HG22 11 
ATOM 43690 H HG23 . THR A 1 249 ? 24.488 -9.453  -30.836 1.00 35.23 ?  303 THR A HG23 11 
ATOM 43691 N N    . ILE A 1 250 ? 28.187 -10.382 -28.131 1.00 74.32 ?  304 ILE A N    11 
ATOM 43692 C CA   . ILE A 1 250 ? 29.456 -9.667  -28.111 1.00 41.33 ?  304 ILE A CA   11 
ATOM 43693 C C    . ILE A 1 250 ? 30.608 -10.665 -28.144 1.00 5.34  ?  304 ILE A C    11 
ATOM 43694 O O    . ILE A 1 250 ? 31.628 -10.427 -28.785 1.00 25.33 ?  304 ILE A O    11 
ATOM 43695 C CB   . ILE A 1 250 ? 29.608 -8.757  -26.842 1.00 34.13 ?  304 ILE A CB   11 
ATOM 43696 C CG1  . ILE A 1 250 ? 28.430 -7.777  -26.700 1.00 52.24 ?  304 ILE A CG1  11 
ATOM 43697 C CG2  . ILE A 1 250 ? 30.923 -7.981  -26.882 1.00 73.12 ?  304 ILE A CG2  11 
ATOM 43698 C CD1  . ILE A 1 250 ? 28.262 -6.821  -27.860 1.00 21.34 ?  304 ILE A CD1  11 
ATOM 43699 H H    . ILE A 1 250 ? 27.622 -10.377 -27.327 1.00 45.15 ?  304 ILE A H    11 
ATOM 43700 H HA   . ILE A 1 250 ? 29.507 -9.048  -28.995 1.00 25.12 ?  304 ILE A HA   11 
ATOM 43701 H HB   . ILE A 1 250 ? 29.634 -9.402  -25.974 1.00 61.23 ?  304 ILE A HB   11 
ATOM 43702 H HG12 . ILE A 1 250 ? 27.513 -8.340  -26.611 1.00 22.12 ?  304 ILE A HG12 11 
ATOM 43703 H HG13 . ILE A 1 250 ? 28.571 -7.193  -25.803 1.00 45.12 ?  304 ILE A HG13 11 
ATOM 43704 H HG21 . ILE A 1 250 ? 30.920 -7.323  -27.739 1.00 22.53 ?  304 ILE A HG21 11 
ATOM 43705 H HG22 . ILE A 1 250 ? 31.739 -8.681  -26.982 1.00 31.05 ?  304 ILE A HG22 11 
ATOM 43706 H HG23 . ILE A 1 250 ? 31.040 -7.403  -25.977 1.00 62.12 ?  304 ILE A HG23 11 
ATOM 43707 H HD11 . ILE A 1 250 ? 28.075 -7.378  -28.766 1.00 32.32 ?  304 ILE A HD11 11 
ATOM 43708 H HD12 . ILE A 1 250 ? 29.159 -6.231  -27.976 1.00 11.11 ?  304 ILE A HD12 11 
ATOM 43709 H HD13 . ILE A 1 250 ? 27.425 -6.170  -27.657 1.00 63.13 ?  304 ILE A HD13 11 
ATOM 43710 N N    . ILE A 1 251 ? 30.429 -11.795 -27.470 1.00 71.34 ?  305 ILE A N    11 
ATOM 43711 C CA   . ILE A 1 251 ? 31.487 -12.802 -27.440 1.00 34.31 ?  305 ILE A CA   11 
ATOM 43712 C C    . ILE A 1 251 ? 31.542 -13.577 -28.767 1.00 61.31 ?  305 ILE A C    11 
ATOM 43713 O O    . ILE A 1 251 ? 32.603 -14.072 -29.169 1.00 44.31 ?  305 ILE A O    11 
ATOM 43714 C CB   . ILE A 1 251 ? 31.276 -13.792 -26.267 1.00 0.24  ?  305 ILE A CB   11 
ATOM 43715 C CG1  . ILE A 1 251 ? 31.227 -13.032 -24.948 1.00 62.52 ?  305 ILE A CG1  11 
ATOM 43716 C CG2  . ILE A 1 251 ? 32.387 -14.842 -26.225 1.00 11.53 ?  305 ILE A CG2  11 
ATOM 43717 C CD1  . ILE A 1 251 ? 30.929 -13.906 -23.763 1.00 53.33 ?  305 ILE A CD1  11 
ATOM 43718 H H    . ILE A 1 251 ? 29.600 -11.922 -26.953 1.00 71.24 ?  305 ILE A H    11 
ATOM 43719 H HA   . ILE A 1 251 ? 32.428 -12.288 -27.297 1.00 34.41 ?  305 ILE A HA   11 
ATOM 43720 H HB   . ILE A 1 251 ? 30.333 -14.296 -26.413 1.00 14.03 ?  305 ILE A HB   11 
ATOM 43721 H HG12 . ILE A 1 251 ? 32.181 -12.557 -24.774 1.00 13.32 ?  305 ILE A HG12 11 
ATOM 43722 H HG13 . ILE A 1 251 ? 30.460 -12.273 -25.005 1.00 4.51  ?  305 ILE A HG13 11 
ATOM 43723 H HG21 . ILE A 1 251 ? 33.340 -14.351 -26.091 1.00 63.42 ?  305 ILE A HG21 11 
ATOM 43724 H HG22 . ILE A 1 251 ? 32.396 -15.393 -27.154 1.00 2.01  ?  305 ILE A HG22 11 
ATOM 43725 H HG23 . ILE A 1 251 ? 32.212 -15.520 -25.403 1.00 3.22  ?  305 ILE A HG23 11 
ATOM 43726 H HD11 . ILE A 1 251 ? 30.918 -13.299 -22.870 1.00 42.03 ?  305 ILE A HD11 11 
ATOM 43727 H HD12 . ILE A 1 251 ? 31.689 -14.669 -23.677 1.00 50.02 ?  305 ILE A HD12 11 
ATOM 43728 H HD13 . ILE A 1 251 ? 29.963 -14.370 -23.894 1.00 31.21 ?  305 ILE A HD13 11 
ATOM 43729 N N    . GLU A 1 252 ? 30.423 -13.650 -29.464 1.00 14.44 ?  306 GLU A N    11 
ATOM 43730 C CA   . GLU A 1 252 ? 30.420 -14.277 -30.761 1.00 71.41 ?  306 GLU A CA   11 
ATOM 43731 C C    . GLU A 1 252 ? 31.092 -13.375 -31.773 1.00 54.54 ?  306 GLU A C    11 
ATOM 43732 O O    . GLU A 1 252 ? 30.584 -12.309 -32.109 1.00 11.52 ?  306 GLU A O    11 
ATOM 43733 C CB   . GLU A 1 252 ? 29.013 -14.616 -31.233 1.00 41.33 ?  306 GLU A CB   11 
ATOM 43734 C CG   . GLU A 1 252 ? 28.961 -15.077 -32.691 1.00 11.42 ?  306 GLU A CG   11 
ATOM 43735 C CD   . GLU A 1 252 ? 27.567 -15.310 -33.188 1.00 44.42 ?  306 GLU A CD   11 
ATOM 43736 O OE1  . GLU A 1 252 ? 27.055 -16.442 -33.084 1.00 42.53 ?  306 GLU A OE1  11 
ATOM 43737 O OE2  . GLU A 1 252 ? 26.947 -14.342 -33.702 1.00 44.42 -1 306 GLU A OE2  11 
ATOM 43738 H H    . GLU A 1 252 ? 29.594 -13.287 -29.085 1.00 24.22 ?  306 GLU A H    11 
ATOM 43739 H HA   . GLU A 1 252 ? 30.992 -15.186 -30.671 1.00 53.22 ?  306 GLU A HA   11 
ATOM 43740 H HB2  . GLU A 1 252 ? 28.625 -15.409 -30.611 1.00 64.12 ?  306 GLU A HB2  11 
ATOM 43741 H HB3  . GLU A 1 252 ? 28.395 -13.738 -31.129 1.00 42.42 ?  306 GLU A HB3  11 
ATOM 43742 H HG2  . GLU A 1 252 ? 29.360 -14.249 -33.258 1.00 44.53 ?  306 GLU A HG2  11 
ATOM 43743 H HG3  . GLU A 1 252 ? 29.593 -15.928 -32.889 1.00 13.50 ?  306 GLU A HG3  11 
ATOM 43744 N N    . THR A 1 253 ? 32.185 -13.807 -32.276 1.00 41.41 ?  307 THR A N    11 
ATOM 43745 C CA   . THR A 1 253 ? 32.895 -13.038 -33.230 1.00 10.12 ?  307 THR A CA   11 
ATOM 43746 C C    . THR A 1 253 ? 33.632 -13.954 -34.217 1.00 52.00 ?  307 THR A C    11 
ATOM 43747 O O    . THR A 1 253 ? 34.607 -14.636 -33.872 1.00 24.52 ?  307 THR A O    11 
ATOM 43748 C CB   . THR A 1 253 ? 33.830 -11.972 -32.535 1.00 10.22 ?  307 THR A CB   11 
ATOM 43749 O OG1  . THR A 1 253 ? 34.477 -11.128 -33.500 1.00 44.32 ?  307 THR A OG1  11 
ATOM 43750 C CG2  . THR A 1 253 ? 34.872 -12.611 -31.608 1.00 2.43  ?  307 THR A CG2  11 
ATOM 43751 H H    . THR A 1 253 ? 32.520 -14.680 -31.978 1.00 14.20 ?  307 THR A H    11 
ATOM 43752 H HA   . THR A 1 253 ? 32.143 -12.508 -33.800 1.00 23.01 ?  307 THR A HA   11 
ATOM 43753 H HB   . THR A 1 253 ? 33.187 -11.335 -31.944 1.00 11.15 ?  307 THR A HB   11 
ATOM 43754 H HG1  . THR A 1 253 ? 34.012 -10.288 -33.481 1.00 71.45 ?  307 THR A HG1  11 
ATOM 43755 H HG21 . THR A 1 253 ? 35.480 -13.295 -32.179 1.00 60.21 ?  307 THR A HG21 11 
ATOM 43756 H HG22 . THR A 1 253 ? 34.371 -13.149 -30.817 1.00 34.43 ?  307 THR A HG22 11 
ATOM 43757 H HG23 . THR A 1 253 ? 35.498 -11.840 -31.180 1.00 64.42 ?  307 THR A HG23 11 
ATOM 43758 N N    . SER A 1 254 ? 33.072 -14.063 -35.400 1.00 4.14  ?  308 SER A N    11 
ATOM 43759 C CA   . SER A 1 254 ? 33.676 -14.822 -36.464 1.00 1.11  ?  308 SER A CA   11 
ATOM 43760 C C    . SER A 1 254 ? 34.909 -14.103 -37.024 1.00 11.34 ?  308 SER A C    11 
ATOM 43761 O O    . SER A 1 254 ? 34.778 -13.191 -37.872 1.00 73.22 ?  308 SER A O    11 
ATOM 43762 C CB   . SER A 1 254 ? 32.647 -15.110 -37.543 1.00 64.21 ?  308 SER A CB   11 
ATOM 43763 O OG   . SER A 1 254 ? 31.582 -15.885 -36.988 1.00 61.43 ?  308 SER A OG   11 
ATOM 43764 O OXT  . SER A 1 254 ? 36.029 -14.453 -36.609 1.00 37.46 -1 308 SER A OXT  11 
ATOM 43765 H H    . SER A 1 254 ? 32.205 -13.635 -35.565 1.00 13.23 ?  308 SER A H    11 
ATOM 43766 H HA   . SER A 1 254 ? 34.000 -15.760 -36.037 1.00 11.30 ?  308 SER A HA   11 
ATOM 43767 H HB2  . SER A 1 254 ? 32.249 -14.179 -37.922 1.00 61.35 ?  308 SER A HB2  11 
ATOM 43768 H HB3  . SER A 1 254 ? 33.104 -15.667 -38.346 1.00 12.41 ?  308 SER A HB3  11 
ATOM 43769 H HG   . SER A 1 254 ? 32.018 -16.637 -36.566 1.00 42.22 ?  308 SER A HG   11 
ATOM 43770 N N    . GLY A 1 1   ? -0.461 -10.700 4.376   1.00 13.00 ?  55  GLY A N    12 
ATOM 43771 C CA   . GLY A 1 1   ? 0.880  -10.605 4.920   1.00 45.03 ?  55  GLY A CA   12 
ATOM 43772 C C    . GLY A 1 1   ? 1.904  -10.431 3.836   1.00 10.23 ?  55  GLY A C    12 
ATOM 43773 O O    . GLY A 1 1   ? 1.564  -10.447 2.643   1.00 51.25 ?  55  GLY A O    12 
ATOM 43774 H H1   . GLY A 1 1   ? -0.518 -11.506 3.720   1.00 12.40 ?  55  GLY A H1   12 
ATOM 43775 H H2   . GLY A 1 1   ? -0.673 -9.842  3.830   1.00 37.46 ?  55  GLY A H2   12 
ATOM 43776 H H3   . GLY A 1 1   ? -1.169 -10.816 5.124   1.00 37.46 ?  55  GLY A H3   12 
ATOM 43777 H HA2  . GLY A 1 1   ? 0.937  -9.759  5.587   1.00 62.11 ?  55  GLY A HA2  12 
ATOM 43778 H HA3  . GLY A 1 1   ? 1.103  -11.506 5.473   1.00 52.11 ?  55  GLY A HA3  12 
ATOM 43779 N N    . HIS A 1 2   ? 3.150  -10.269 4.255   1.00 53.43 ?  56  HIS A N    12 
ATOM 43780 C CA   . HIS A 1 2   ? 4.316  -10.107 3.386   1.00 62.03 ?  56  HIS A CA   12 
ATOM 43781 C C    . HIS A 1 2   ? 4.293  -8.816  2.585   1.00 12.42 ?  56  HIS A C    12 
ATOM 43782 O O    . HIS A 1 2   ? 3.821  -8.771  1.448   1.00 24.35 ?  56  HIS A O    12 
ATOM 43783 C CB   . HIS A 1 2   ? 4.577  -11.323 2.476   1.00 3.32  ?  56  HIS A CB   12 
ATOM 43784 C CG   . HIS A 1 2   ? 4.914  -12.589 3.207   1.00 11.52 ?  56  HIS A CG   12 
ATOM 43785 N ND1  . HIS A 1 2   ? 6.183  -13.123 3.284   1.00 42.24 ?  56  HIS A ND1  12 
ATOM 43786 C CD2  . HIS A 1 2   ? 4.112  -13.432 3.895   1.00 12.32 ?  56  HIS A CD2  12 
ATOM 43787 C CE1  . HIS A 1 2   ? 6.115  -14.248 4.001   1.00 73.53 ?  56  HIS A CE1  12 
ATOM 43788 N NE2  . HIS A 1 2   ? 4.870  -14.481 4.400   1.00 3.45  ?  56  HIS A NE2  12 
ATOM 43789 H H    . HIS A 1 2   ? 3.311  -10.252 5.222   1.00 32.15 ?  56  HIS A H    12 
ATOM 43790 H HA   . HIS A 1 2   ? 5.151  -10.018 4.066   1.00 12.01 ?  56  HIS A HA   12 
ATOM 43791 H HB2  . HIS A 1 2   ? 3.701  -11.507 1.874   1.00 51.31 ?  56  HIS A HB2  12 
ATOM 43792 H HB3  . HIS A 1 2   ? 5.407  -11.078 1.829   1.00 64.05 ?  56  HIS A HB3  12 
ATOM 43793 H HD1  . HIS A 1 2   ? 6.997  -12.762 2.868   1.00 52.35 ?  56  HIS A HD1  12 
ATOM 43794 H HD2  . HIS A 1 2   ? 3.048  -13.318 4.036   1.00 44.20 ?  56  HIS A HD2  12 
ATOM 43795 H HE1  . HIS A 1 2   ? 6.959  -14.883 4.229   1.00 44.10 ?  56  HIS A HE1  12 
ATOM 43796 N N    . MET A 1 3   ? 4.744  -7.761  3.206   1.00 52.30 ?  57  MET A N    12 
ATOM 43797 C CA   . MET A 1 3   ? 4.899  -6.476  2.562   1.00 12.34 ?  57  MET A CA   12 
ATOM 43798 C C    . MET A 1 3   ? 6.211  -5.896  2.972   1.00 0.10  ?  57  MET A C    12 
ATOM 43799 O O    . MET A 1 3   ? 6.713  -6.231  4.048   1.00 65.44 ?  57  MET A O    12 
ATOM 43800 C CB   . MET A 1 3   ? 3.812  -5.483  2.960   1.00 21.14 ?  57  MET A CB   12 
ATOM 43801 C CG   . MET A 1 3   ? 2.422  -5.805  2.485   1.00 54.11 ?  57  MET A CG   12 
ATOM 43802 S SD   . MET A 1 3   ? 1.246  -4.521  2.953   1.00 64.22 ?  57  MET A SD   12 
ATOM 43803 C CE   . MET A 1 3   ? 1.347  -4.598  4.750   1.00 31.31 ?  57  MET A CE   12 
ATOM 43804 H H    . MET A 1 3   ? 4.992  -7.813  4.154   1.00 51.32 ?  57  MET A H    12 
ATOM 43805 H HA   . MET A 1 3   ? 4.876  -6.627  1.494   1.00 45.34 ?  57  MET A HA   12 
ATOM 43806 H HB2  . MET A 1 3   ? 3.789  -5.431  4.038   1.00 2.11  ?  57  MET A HB2  12 
ATOM 43807 H HB3  . MET A 1 3   ? 4.087  -4.510  2.579   1.00 64.42 ?  57  MET A HB3  12 
ATOM 43808 H HG2  . MET A 1 3   ? 2.433  -5.896  1.407   1.00 24.32 ?  57  MET A HG2  12 
ATOM 43809 H HG3  . MET A 1 3   ? 2.111  -6.740  2.926   1.00 52.35 ?  57  MET A HG3  12 
ATOM 43810 H HE1  . MET A 1 3   ? 1.098  -5.593  5.087   1.00 32.10 ?  57  MET A HE1  12 
ATOM 43811 H HE2  . MET A 1 3   ? 0.641  -3.896  5.170   1.00 73.04 ?  57  MET A HE2  12 
ATOM 43812 H HE3  . MET A 1 3   ? 2.343  -4.338  5.076   1.00 63.04 ?  57  MET A HE3  12 
ATOM 43813 N N    . GLN A 1 4   ? 6.751  -5.037  2.122   1.00 72.30 ?  58  GLN A N    12 
ATOM 43814 C CA   . GLN A 1 4   ? 7.998  -4.312  2.363   1.00 35.33 ?  58  GLN A CA   12 
ATOM 43815 C C    . GLN A 1 4   ? 9.184  -5.265  2.526   1.00 72.45 ?  58  GLN A C    12 
ATOM 43816 O O    . GLN A 1 4   ? 9.404  -5.825  3.605   1.00 1.51  ?  58  GLN A O    12 
ATOM 43817 C CB   . GLN A 1 4   ? 7.876  -3.366  3.577   1.00 34.13 ?  58  GLN A CB   12 
ATOM 43818 C CG   . GLN A 1 4   ? 6.792  -2.303  3.428   1.00 73.01 ?  58  GLN A CG   12 
ATOM 43819 C CD   . GLN A 1 4   ? 6.648  -1.421  4.655   1.00 73.33 ?  58  GLN A CD   12 
ATOM 43820 O OE1  . GLN A 1 4   ? 7.609  -1.174  5.386   1.00 75.32 ?  58  GLN A OE1  12 
ATOM 43821 N NE2  . GLN A 1 4   ? 5.453  -0.952  4.901   1.00 41.40 ?  58  GLN A NE2  12 
ATOM 43822 H H    . GLN A 1 4   ? 6.291  -4.893  1.268   1.00 15.32 ?  58  GLN A H    12 
ATOM 43823 H HA   . GLN A 1 4   ? 8.183  -3.714  1.483   1.00 43.30 ?  58  GLN A HA   12 
ATOM 43824 H HB2  . GLN A 1 4   ? 7.650  -3.959  4.452   1.00 33.23 ?  58  GLN A HB2  12 
ATOM 43825 H HB3  . GLN A 1 4   ? 8.822  -2.869  3.731   1.00 61.21 ?  58  GLN A HB3  12 
ATOM 43826 H HG2  . GLN A 1 4   ? 7.037  -1.676  2.584   1.00 34.32 ?  58  GLN A HG2  12 
ATOM 43827 H HG3  . GLN A 1 4   ? 5.851  -2.798  3.243   1.00 44.12 ?  58  GLN A HG3  12 
ATOM 43828 H HE21 . GLN A 1 4   ? 4.730  -1.195  4.279   1.00 52.25 ?  58  GLN A HE21 12 
ATOM 43829 H HE22 . GLN A 1 4   ? 5.314  -0.389  5.692   1.00 4.44  ?  58  GLN A HE22 12 
ATOM 43830 N N    . PRO A 1 5   ? 9.922  -5.525  1.448   1.00 10.34 ?  59  PRO A N    12 
ATOM 43831 C CA   . PRO A 1 5   ? 11.124 -6.360  1.498   1.00 12.45 ?  59  PRO A CA   12 
ATOM 43832 C C    . PRO A 1 5   ? 12.282 -5.606  2.158   1.00 5.52  ?  59  PRO A C    12 
ATOM 43833 O O    . PRO A 1 5   ? 12.095 -4.496  2.670   1.00 43.21 ?  59  PRO A O    12 
ATOM 43834 C CB   . PRO A 1 5   ? 11.444 -6.622  0.017   1.00 1.14  ?  59  PRO A CB   12 
ATOM 43835 C CG   . PRO A 1 5   ? 10.253 -6.144  -0.745  1.00 44.54 ?  59  PRO A CG   12 
ATOM 43836 C CD   . PRO A 1 5   ? 9.651  -5.059  0.083   1.00 54.24 ?  59  PRO A CD   12 
ATOM 43837 H HA   . PRO A 1 5   ? 10.950 -7.289  2.019   1.00 61.11 ?  59  PRO A HA   12 
ATOM 43838 H HB2  . PRO A 1 5   ? 12.334 -6.070  -0.253  1.00 72.02 ?  59  PRO A HB2  12 
ATOM 43839 H HB3  . PRO A 1 5   ? 11.591 -7.677  -0.162  1.00 1.40  ?  59  PRO A HB3  12 
ATOM 43840 H HG2  . PRO A 1 5   ? 10.564 -5.766  -1.708  1.00 73.21 ?  59  PRO A HG2  12 
ATOM 43841 H HG3  . PRO A 1 5   ? 9.539  -6.945  -0.865  1.00 4.45  ?  59  PRO A HG3  12 
ATOM 43842 H HD2  . PRO A 1 5   ? 10.144 -4.119  -0.118  1.00 14.42 ?  59  PRO A HD2  12 
ATOM 43843 H HD3  . PRO A 1 5   ? 8.590  -4.985  -0.102  1.00 54.54 ?  59  PRO A HD3  12 
ATOM 43844 N N    . ASN A 1 6   ? 13.468 -6.199  2.150   1.00 53.21 ?  60  ASN A N    12 
ATOM 43845 C CA   . ASN A 1 6   ? 14.653 -5.536  2.708   1.00 11.15 ?  60  ASN A CA   12 
ATOM 43846 C C    . ASN A 1 6   ? 14.933 -4.276  1.922   1.00 53.32 ?  60  ASN A C    12 
ATOM 43847 O O    . ASN A 1 6   ? 15.307 -4.334  0.738   1.00 32.34 ?  60  ASN A O    12 
ATOM 43848 C CB   . ASN A 1 6   ? 15.901 -6.450  2.735   1.00 23.23 ?  60  ASN A CB   12 
ATOM 43849 C CG   . ASN A 1 6   ? 15.789 -7.621  3.703   1.00 45.34 ?  60  ASN A CG   12 
ATOM 43850 O OD1  . ASN A 1 6   ? 14.705 -8.169  3.930   1.00 33.32 ?  60  ASN A OD1  12 
ATOM 43851 N ND2  . ASN A 1 6   ? 16.893 -8.004  4.297   1.00 41.14 ?  60  ASN A ND2  12 
ATOM 43852 H H    . ASN A 1 6   ? 13.534 -7.099  1.769   1.00 44.32 ?  60  ASN A H    12 
ATOM 43853 H HA   . ASN A 1 6   ? 14.396 -5.241  3.717   1.00 34.32 ?  60  ASN A HA   12 
ATOM 43854 H HB2  . ASN A 1 6   ? 16.054 -6.854  1.746   1.00 72.34 ?  60  ASN A HB2  12 
ATOM 43855 H HB3  . ASN A 1 6   ? 16.763 -5.860  3.006   1.00 74.23 ?  60  ASN A HB3  12 
ATOM 43856 H HD21 . ASN A 1 6   ? 17.732 -7.531  4.101   1.00 54.20 ?  60  ASN A HD21 12 
ATOM 43857 H HD22 . ASN A 1 6   ? 16.839 -8.746  4.935   1.00 63.40 ?  60  ASN A HD22 12 
ATOM 43858 N N    . ASN A 1 7   ? 14.759 -3.148  2.576   1.00 12.31 ?  61  ASN A N    12 
ATOM 43859 C CA   . ASN A 1 7   ? 14.805 -1.841  1.936   1.00 74.11 ?  61  ASN A CA   12 
ATOM 43860 C C    . ASN A 1 7   ? 16.183 -1.553  1.364   1.00 71.31 ?  61  ASN A C    12 
ATOM 43861 O O    . ASN A 1 7   ? 16.304 -0.974  0.281   1.00 53.13 ?  61  ASN A O    12 
ATOM 43862 C CB   . ASN A 1 7   ? 14.390 -0.744  2.928   1.00 12.12 ?  61  ASN A CB   12 
ATOM 43863 C CG   . ASN A 1 7   ? 13.933 0.543   2.251   1.00 52.24 ?  61  ASN A CG   12 
ATOM 43864 O OD1  . ASN A 1 7   ? 14.722 1.441   1.958   1.00 23.21 ?  61  ASN A OD1  12 
ATOM 43865 N ND2  . ASN A 1 7   ? 12.648 0.649   2.012   1.00 75.30 ?  61  ASN A ND2  12 
ATOM 43866 H H    . ASN A 1 7   ? 14.597 -3.186  3.545   1.00 22.03 ?  61  ASN A H    12 
ATOM 43867 H HA   . ASN A 1 7   ? 14.094 -1.853  1.123   1.00 31.24 ?  61  ASN A HA   12 
ATOM 43868 H HB2  . ASN A 1 7   ? 13.576 -1.108  3.537   1.00 51.44 ?  61  ASN A HB2  12 
ATOM 43869 H HB3  . ASN A 1 7   ? 15.229 -0.516  3.568   1.00 64.50 ?  61  ASN A HB3  12 
ATOM 43870 H HD21 . ASN A 1 7   ? 12.076 -0.107  2.280   1.00 13.20 ?  61  ASN A HD21 12 
ATOM 43871 H HD22 . ASN A 1 7   ? 12.280 1.457   1.599   1.00 10.01 ?  61  ASN A HD22 12 
ATOM 43872 N N    . GLU A 1 8   ? 17.230 -2.010  2.051   1.00 24.32 ?  62  GLU A N    12 
ATOM 43873 C CA   . GLU A 1 8   ? 18.586 -1.776  1.564   1.00 4.23  ?  62  GLU A CA   12 
ATOM 43874 C C    . GLU A 1 8   ? 18.900 -2.666  0.376   1.00 43.14 ?  62  GLU A C    12 
ATOM 43875 O O    . GLU A 1 8   ? 19.706 -2.309  -0.470  1.00 30.13 ?  62  GLU A O    12 
ATOM 43876 C CB   . GLU A 1 8   ? 19.663 -1.989  2.628   1.00 73.10 ?  62  GLU A CB   12 
ATOM 43877 C CG   . GLU A 1 8   ? 19.751 -3.410  3.168   1.00 24.31 ?  62  GLU A CG   12 
ATOM 43878 C CD   . GLU A 1 8   ? 21.149 -3.772  3.579   1.00 52.24 ?  62  GLU A CD   12 
ATOM 43879 O OE1  . GLU A 1 8   ? 21.797 -4.585  2.866   1.00 11.12 ?  62  GLU A OE1  12 
ATOM 43880 O OE2  . GLU A 1 8   ? 21.659 -3.232  4.580   1.00 22.13 -1 62  GLU A OE2  12 
ATOM 43881 H H    . GLU A 1 8   ? 17.078 -2.497  2.893   1.00 31.44 ?  62  GLU A H    12 
ATOM 43882 H HA   . GLU A 1 8   ? 18.627 -0.750  1.228   1.00 24.21 ?  62  GLU A HA   12 
ATOM 43883 H HB2  . GLU A 1 8   ? 20.622 -1.737  2.202   1.00 74.22 ?  62  GLU A HB2  12 
ATOM 43884 H HB3  . GLU A 1 8   ? 19.463 -1.324  3.453   1.00 52.43 ?  62  GLU A HB3  12 
ATOM 43885 H HG2  . GLU A 1 8   ? 19.111 -3.496  4.033   1.00 64.44 ?  62  GLU A HG2  12 
ATOM 43886 H HG3  . GLU A 1 8   ? 19.422 -4.097  2.402   1.00 70.13 ?  62  GLU A HG3  12 
ATOM 43887 N N    . SER A 1 9   ? 18.212 -3.788  0.282   1.00 11.01 ?  63  SER A N    12 
ATOM 43888 C CA   . SER A 1 9   ? 18.498 -4.758  -0.742  1.00 42.21 ?  63  SER A CA   12 
ATOM 43889 C C    . SER A 1 9   ? 17.908 -4.222  -2.015  1.00 52.14 ?  63  SER A C    12 
ATOM 43890 O O    . SER A 1 9   ? 18.510 -4.263  -3.064  1.00 43.22 ?  63  SER A O    12 
ATOM 43891 C CB   . SER A 1 9   ? 17.883 -6.123  -0.354  1.00 75.01 ?  63  SER A CB   12 
ATOM 43892 O OG   . SER A 1 9   ? 18.222 -7.152  -1.264  1.00 62.33 ?  63  SER A OG   12 
ATOM 43893 H H    . SER A 1 9   ? 17.432 -3.922  0.859   1.00 3.41  ?  63  SER A H    12 
ATOM 43894 H HA   . SER A 1 9   ? 19.570 -4.849  -0.844  1.00 14.04 ?  63  SER A HA   12 
ATOM 43895 H HB2  . SER A 1 9   ? 18.240 -6.405  0.625   1.00 5.14  ?  63  SER A HB2  12 
ATOM 43896 H HB3  . SER A 1 9   ? 16.808 -6.026  -0.323  1.00 35.41 ?  63  SER A HB3  12 
ATOM 43897 H HG   . SER A 1 9   ? 18.633 -7.868  -0.767  1.00 61.45 ?  63  SER A HG   12 
ATOM 43898 N N    . LYS A 1 10  ? 16.758 -3.624  -1.852  1.00 23.43 ?  64  LYS A N    12 
ATOM 43899 C CA   . LYS A 1 10  ? 16.020 -3.007  -2.870  1.00 44.25 ?  64  LYS A CA   12 
ATOM 43900 C C    . LYS A 1 10  ? 16.828 -1.834  -3.494  1.00 71.10 ?  64  LYS A C    12 
ATOM 43901 O O    . LYS A 1 10  ? 16.909 -1.698  -4.730  1.00 61.21 ?  64  LYS A O    12 
ATOM 43902 C CB   . LYS A 1 10  ? 14.741 -2.560  -2.198  1.00 55.45 ?  64  LYS A CB   12 
ATOM 43903 C CG   . LYS A 1 10  ? 13.765 -1.933  -3.082  1.00 42.22 ?  64  LYS A CG   12 
ATOM 43904 C CD   . LYS A 1 10  ? 12.463 -1.682  -2.340  1.00 11.04 ?  64  LYS A CD   12 
ATOM 43905 C CE   . LYS A 1 10  ? 11.448 -0.954  -3.196  1.00 62.40 ?  64  LYS A CE   12 
ATOM 43906 N NZ   . LYS A 1 10  ? 11.942 0.374   -3.613  1.00 54.11 1  64  LYS A NZ   12 
ATOM 43907 H H    . LYS A 1 10  ? 16.332 -3.596  -0.971  1.00 34.02 ?  64  LYS A H    12 
ATOM 43908 H HA   . LYS A 1 10  ? 15.770 -3.736  -3.626  1.00 23.41 ?  64  LYS A HA   12 
ATOM 43909 H HB2  . LYS A 1 10  ? 14.273 -3.417  -1.740  1.00 50.34 ?  64  LYS A HB2  12 
ATOM 43910 H HB3  . LYS A 1 10  ? 14.998 -1.857  -1.418  1.00 41.30 ?  64  LYS A HB3  12 
ATOM 43911 H HG2  . LYS A 1 10  ? 14.237 -1.014  -3.390  1.00 42.13 ?  64  LYS A HG2  12 
ATOM 43912 H HG3  . LYS A 1 10  ? 13.633 -2.625  -3.896  1.00 24.12 ?  64  LYS A HG3  12 
ATOM 43913 H HD2  . LYS A 1 10  ? 12.042 -2.633  -2.046  1.00 13.34 ?  64  LYS A HD2  12 
ATOM 43914 H HD3  . LYS A 1 10  ? 12.668 -1.097  -1.455  1.00 62.23 ?  64  LYS A HD3  12 
ATOM 43915 H HE2  . LYS A 1 10  ? 11.246 -1.545  -4.077  1.00 52.25 ?  64  LYS A HE2  12 
ATOM 43916 H HE3  . LYS A 1 10  ? 10.536 -0.833  -2.631  1.00 33.44 ?  64  LYS A HE3  12 
ATOM 43917 H HZ1  . LYS A 1 10  ? 12.225 0.934   -2.784  1.00 55.23 ?  64  LYS A HZ1  12 
ATOM 43918 H HZ2  . LYS A 1 10  ? 11.188 0.871   -4.128  1.00 22.12 ?  64  LYS A HZ2  12 
ATOM 43919 H HZ3  . LYS A 1 10  ? 12.749 0.268   -4.258  1.00 25.25 ?  64  LYS A HZ3  12 
ATOM 43920 N N    . LYS A 1 11  ? 17.464 -1.036  -2.634  1.00 74.23 ?  65  LYS A N    12 
ATOM 43921 C CA   . LYS A 1 11  ? 18.318 0.073   -3.083  1.00 63.44 ?  65  LYS A CA   12 
ATOM 43922 C C    . LYS A 1 11  ? 19.507 -0.463  -3.872  1.00 64.44 ?  65  LYS A C    12 
ATOM 43923 O O    . LYS A 1 11  ? 19.818 0.024   -4.969  1.00 1.31  ?  65  LYS A O    12 
ATOM 43924 C CB   . LYS A 1 11  ? 18.828 0.887   -1.890  1.00 33.51 ?  65  LYS A CB   12 
ATOM 43925 C CG   . LYS A 1 11  ? 17.743 1.564   -1.077  1.00 71.13 ?  65  LYS A CG   12 
ATOM 43926 C CD   . LYS A 1 11  ? 18.329 2.280   0.127   1.00 2.21  ?  65  LYS A CD   12 
ATOM 43927 C CE   . LYS A 1 11  ? 17.247 2.952   0.945   1.00 13.41 ?  65  LYS A CE   12 
ATOM 43928 N NZ   . LYS A 1 11  ? 17.786 3.597   2.155   1.00 11.21 1  65  LYS A NZ   12 
ATOM 43929 H H    . LYS A 1 11  ? 17.346 -1.202  -1.674  1.00 74.33 ?  65  LYS A H    12 
ATOM 43930 H HA   . LYS A 1 11  ? 17.730 0.711   -3.724  1.00 63.11 ?  65  LYS A HA   12 
ATOM 43931 H HB2  . LYS A 1 11  ? 19.375 0.225   -1.234  1.00 64.52 ?  65  LYS A HB2  12 
ATOM 43932 H HB3  . LYS A 1 11  ? 19.504 1.645   -2.257  1.00 42.55 ?  65  LYS A HB3  12 
ATOM 43933 H HG2  . LYS A 1 11  ? 17.232 2.284   -1.700  1.00 11.22 ?  65  LYS A HG2  12 
ATOM 43934 H HG3  . LYS A 1 11  ? 17.043 0.816   -0.737  1.00 31.41 ?  65  LYS A HG3  12 
ATOM 43935 H HD2  . LYS A 1 11  ? 18.840 1.562   0.751   1.00 33.51 ?  65  LYS A HD2  12 
ATOM 43936 H HD3  . LYS A 1 11  ? 19.031 3.028   -0.212  1.00 32.33 ?  65  LYS A HD3  12 
ATOM 43937 H HE2  . LYS A 1 11  ? 16.770 3.703   0.333   1.00 52.33 ?  65  LYS A HE2  12 
ATOM 43938 H HE3  . LYS A 1 11  ? 16.515 2.211   1.234   1.00 60.12 ?  65  LYS A HE3  12 
ATOM 43939 H HZ1  . LYS A 1 11  ? 18.459 4.353   1.921   1.00 63.14 ?  65  LYS A HZ1  12 
ATOM 43940 H HZ2  . LYS A 1 11  ? 18.280 2.908   2.759   1.00 34.35 ?  65  LYS A HZ2  12 
ATOM 43941 H HZ3  . LYS A 1 11  ? 17.034 4.007   2.742   1.00 53.14 ?  65  LYS A HZ3  12 
ATOM 43942 N N    . LYS A 1 12  ? 20.154 -1.480  -3.315  1.00 31.23 ?  66  LYS A N    12 
ATOM 43943 C CA   . LYS A 1 12  ? 21.299 -2.121  -3.950  1.00 25.43 ?  66  LYS A CA   12 
ATOM 43944 C C    . LYS A 1 12  ? 20.909 -2.724  -5.287  1.00 21.41 ?  66  LYS A C    12 
ATOM 43945 O O    . LYS A 1 12  ? 21.673 -2.663  -6.242  1.00 32.51 ?  66  LYS A O    12 
ATOM 43946 C CB   . LYS A 1 12  ? 21.886 -3.195  -3.040  1.00 23.14 ?  66  LYS A CB   12 
ATOM 43947 C CG   . LYS A 1 12  ? 22.518 -2.667  -1.779  1.00 14.04 ?  66  LYS A CG   12 
ATOM 43948 C CD   . LYS A 1 12  ? 22.934 -3.798  -0.857  1.00 72.12 ?  66  LYS A CD   12 
ATOM 43949 C CE   . LYS A 1 12  ? 23.666 -3.268  0.356   1.00 21.23 ?  66  LYS A CE   12 
ATOM 43950 N NZ   . LYS A 1 12  ? 23.989 -4.339  1.320   1.00 1.24  1  66  LYS A NZ   12 
ATOM 43951 H H    . LYS A 1 12  ? 19.846 -1.810  -2.443  1.00 32.33 ?  66  LYS A H    12 
ATOM 43952 H HA   . LYS A 1 12  ? 22.050 -1.370  -4.131  1.00 3.24  ?  66  LYS A HA   12 
ATOM 43953 H HB2  . LYS A 1 12  ? 21.100 -3.874  -2.752  1.00 71.23 ?  66  LYS A HB2  12 
ATOM 43954 H HB3  . LYS A 1 12  ? 22.639 -3.735  -3.592  1.00 65.41 ?  66  LYS A HB3  12 
ATOM 43955 H HG2  . LYS A 1 12  ? 23.384 -2.078  -2.038  1.00 43.51 ?  66  LYS A HG2  12 
ATOM 43956 H HG3  . LYS A 1 12  ? 21.786 -2.052  -1.277  1.00 54.53 ?  66  LYS A HG3  12 
ATOM 43957 H HD2  . LYS A 1 12  ? 22.051 -4.327  -0.528  1.00 35.55 ?  66  LYS A HD2  12 
ATOM 43958 H HD3  . LYS A 1 12  ? 23.583 -4.473  -1.394  1.00 22.44 ?  66  LYS A HD3  12 
ATOM 43959 H HE2  . LYS A 1 12  ? 24.583 -2.800  0.033   1.00 20.01 ?  66  LYS A HE2  12 
ATOM 43960 H HE3  . LYS A 1 12  ? 23.037 -2.536  0.841   1.00 34.41 ?  66  LYS A HE3  12 
ATOM 43961 H HZ1  . LYS A 1 12  ? 23.136 -4.616  1.854   1.00 10.14 ?  66  LYS A HZ1  12 
ATOM 43962 H HZ2  . LYS A 1 12  ? 24.714 -4.023  1.997   1.00 20.40 ?  66  LYS A HZ2  12 
ATOM 43963 H HZ3  . LYS A 1 12  ? 24.362 -5.185  0.846   1.00 24.15 ?  66  LYS A HZ3  12 
ATOM 43964 N N    . ALA A 1 13  ? 19.714 -3.287  -5.337  1.00 32.15 ?  67  ALA A N    12 
ATOM 43965 C CA   . ALA A 1 13  ? 19.158 -3.886  -6.535  1.00 11.15 ?  67  ALA A CA   12 
ATOM 43966 C C    . ALA A 1 13  ? 19.072 -2.863  -7.648  1.00 3.33  ?  67  ALA A C    12 
ATOM 43967 O O    . ALA A 1 13  ? 19.618 -3.080  -8.746  1.00 53.12 ?  67  ALA A O    12 
ATOM 43968 C CB   . ALA A 1 13  ? 17.784 -4.457  -6.239  1.00 64.32 ?  67  ALA A CB   12 
ATOM 43969 H H    . ALA A 1 13  ? 19.180 -3.326  -4.511  1.00 14.14 ?  67  ALA A H    12 
ATOM 43970 H HA   . ALA A 1 13  ? 19.806 -4.695  -6.839  1.00 32.43 ?  67  ALA A HA   12 
ATOM 43971 H HB1  . ALA A 1 13  ? 17.864 -5.200  -5.460  1.00 34.51 ?  67  ALA A HB1  12 
ATOM 43972 H HB2  . ALA A 1 13  ? 17.371 -4.902  -7.130  1.00 14.23 ?  67  ALA A HB2  12 
ATOM 43973 H HB3  . ALA A 1 13  ? 17.134 -3.661  -5.904  1.00 41.34 ?  67  ALA A HB3  12 
ATOM 43974 N N    . VAL A 1 14  ? 18.429 -1.733  -7.350  1.00 74.52 ?  68  VAL A N    12 
ATOM 43975 C CA   . VAL A 1 14  ? 18.284 -0.656  -8.327  1.00 33.44 ?  68  VAL A CA   12 
ATOM 43976 C C    . VAL A 1 14  ? 19.656 -0.179  -8.802  1.00 62.41 ?  68  VAL A C    12 
ATOM 43977 O O    . VAL A 1 14  ? 19.899 -0.047  -10.005 1.00 12.12 ?  68  VAL A O    12 
ATOM 43978 C CB   . VAL A 1 14  ? 17.480 0.551   -7.755  1.00 53.15 ?  68  VAL A CB   12 
ATOM 43979 C CG1  . VAL A 1 14  ? 17.348 1.673   -8.786  1.00 51.21 ?  68  VAL A CG1  12 
ATOM 43980 C CG2  . VAL A 1 14  ? 16.105 0.107   -7.296  1.00 20.14 ?  68  VAL A CG2  12 
ATOM 43981 H H    . VAL A 1 14  ? 18.039 -1.638  -6.449  1.00 24.52 ?  68  VAL A H    12 
ATOM 43982 H HA   . VAL A 1 14  ? 17.755 -1.059  -9.178  1.00 70.22 ?  68  VAL A HA   12 
ATOM 43983 H HB   . VAL A 1 14  ? 18.016 0.940   -6.901  1.00 41.30 ?  68  VAL A HB   12 
ATOM 43984 H HG11 . VAL A 1 14  ? 18.331 2.018   -9.071  1.00 33.32 ?  68  VAL A HG11 12 
ATOM 43985 H HG12 . VAL A 1 14  ? 16.789 2.492   -8.357  1.00 44.11 ?  68  VAL A HG12 12 
ATOM 43986 H HG13 . VAL A 1 14  ? 16.829 1.302   -9.657  1.00 13.15 ?  68  VAL A HG13 12 
ATOM 43987 H HG21 . VAL A 1 14  ? 16.206 -0.645  -6.527  1.00 65.30 ?  68  VAL A HG21 12 
ATOM 43988 H HG22 . VAL A 1 14  ? 15.562 -0.307  -8.134  1.00 13.12 ?  68  VAL A HG22 12 
ATOM 43989 H HG23 . VAL A 1 14  ? 15.565 0.955   -6.902  1.00 43.34 ?  68  VAL A HG23 12 
ATOM 43990 N N    . LYS A 1 15  ? 20.567 0.026   -7.857  1.00 24.13 ?  69  LYS A N    12 
ATOM 43991 C CA   . LYS A 1 15  ? 21.897 0.505   -8.183  1.00 51.13 ?  69  LYS A CA   12 
ATOM 43992 C C    . LYS A 1 15  ? 22.682 -0.496  -9.028  1.00 62.52 ?  69  LYS A C    12 
ATOM 43993 O O    . LYS A 1 15  ? 23.451 -0.088  -9.928  1.00 2.23  ?  69  LYS A O    12 
ATOM 43994 C CB   . LYS A 1 15  ? 22.657 0.939   -6.933  1.00 22.44 ?  69  LYS A CB   12 
ATOM 43995 C CG   . LYS A 1 15  ? 21.977 2.103   -6.227  1.00 63.03 ?  69  LYS A CG   12 
ATOM 43996 C CD   . LYS A 1 15  ? 22.728 2.553   -4.996  1.00 41.42 ?  69  LYS A CD   12 
ATOM 43997 C CE   . LYS A 1 15  ? 22.000 3.703   -4.323  1.00 52.12 ?  69  LYS A CE   12 
ATOM 43998 N NZ   . LYS A 1 15  ? 22.727 4.210   -3.150  1.00 55.24 1  69  LYS A NZ   12 
ATOM 43999 H H    . LYS A 1 15  ? 20.325 -0.151  -6.919  1.00 41.01 ?  69  LYS A H    12 
ATOM 44000 H HA   . LYS A 1 15  ? 21.747 1.374   -8.808  1.00 21.34 ?  69  LYS A HA   12 
ATOM 44001 H HB2  . LYS A 1 15  ? 22.714 0.104   -6.251  1.00 12.12 ?  69  LYS A HB2  12 
ATOM 44002 H HB3  . LYS A 1 15  ? 23.654 1.246   -7.211  1.00 5.11  ?  69  LYS A HB3  12 
ATOM 44003 H HG2  . LYS A 1 15  ? 21.913 2.936   -6.912  1.00 32.20 ?  69  LYS A HG2  12 
ATOM 44004 H HG3  . LYS A 1 15  ? 20.980 1.799   -5.942  1.00 5.55  ?  69  LYS A HG3  12 
ATOM 44005 H HD2  . LYS A 1 15  ? 22.802 1.727   -4.304  1.00 65.14 ?  69  LYS A HD2  12 
ATOM 44006 H HD3  . LYS A 1 15  ? 23.716 2.877   -5.282  1.00 35.12 ?  69  LYS A HD3  12 
ATOM 44007 H HE2  . LYS A 1 15  ? 21.888 4.508   -5.035  1.00 35.32 ?  69  LYS A HE2  12 
ATOM 44008 H HE3  . LYS A 1 15  ? 21.022 3.363   -4.013  1.00 11.23 ?  69  LYS A HE3  12 
ATOM 44009 H HZ1  . LYS A 1 15  ? 22.860 3.462   -2.438  1.00 4.24  ?  69  LYS A HZ1  12 
ATOM 44010 H HZ2  . LYS A 1 15  ? 22.211 4.997   -2.714  1.00 72.25 ?  69  LYS A HZ2  12 
ATOM 44011 H HZ3  . LYS A 1 15  ? 23.669 4.554   -3.423  1.00 75.03 ?  69  LYS A HZ3  12 
ATOM 44012 N N    . LEU A 1 16  ? 22.483 -1.799  -8.769  1.00 24.03 ?  70  LEU A N    12 
ATOM 44013 C CA   . LEU A 1 16  ? 23.085 -2.836  -9.603  1.00 22.14 ?  70  LEU A CA   12 
ATOM 44014 C C    . LEU A 1 16  ? 22.640 -2.652  -11.004 1.00 55.34 ?  70  LEU A C    12 
ATOM 44015 O O    . LEU A 1 16  ? 23.457 -2.466  -11.885 1.00 64.51 ?  70  LEU A O    12 
ATOM 44016 C CB   . LEU A 1 16  ? 22.676 -4.252  -9.212  1.00 22.14 ?  70  LEU A CB   12 
ATOM 44017 C CG   . LEU A 1 16  ? 23.166 -4.830  -7.910  1.00 61.25 ?  70  LEU A CG   12 
ATOM 44018 C CD1  . LEU A 1 16  ? 22.660 -6.250  -7.816  1.00 23.13 ?  70  LEU A CD1  12 
ATOM 44019 C CD2  . LEU A 1 16  ? 24.691 -4.802  -7.834  1.00 51.11 ?  70  LEU A CD2  12 
ATOM 44020 H H    . LEU A 1 16  ? 21.923 -2.064  -8.003  1.00 62.10 ?  70  LEU A H    12 
ATOM 44021 H HA   . LEU A 1 16  ? 24.160 -2.750  -9.552  1.00 13.40 ?  70  LEU A HA   12 
ATOM 44022 H HB2  . LEU A 1 16  ? 21.597 -4.277  -9.179  1.00 61.43 ?  70  LEU A HB2  12 
ATOM 44023 H HB3  . LEU A 1 16  ? 22.989 -4.908  -10.011 1.00 52.34 ?  70  LEU A HB3  12 
ATOM 44024 H HG   . LEU A 1 16  ? 22.757 -4.264  -7.085  1.00 44.21 ?  70  LEU A HG   12 
ATOM 44025 H HD11 . LEU A 1 16  ? 23.057 -6.829  -8.636  1.00 34.43 ?  70  LEU A HD11 12 
ATOM 44026 H HD12 . LEU A 1 16  ? 21.582 -6.251  -7.865  1.00 63.25 ?  70  LEU A HD12 12 
ATOM 44027 H HD13 . LEU A 1 16  ? 22.976 -6.690  -6.883  1.00 3.51  ?  70  LEU A HD13 12 
ATOM 44028 H HD21 . LEU A 1 16  ? 25.012 -5.240  -6.901  1.00 22.43 ?  70  LEU A HD21 12 
ATOM 44029 H HD22 . LEU A 1 16  ? 25.039 -3.780  -7.883  1.00 12.03 ?  70  LEU A HD22 12 
ATOM 44030 H HD23 . LEU A 1 16  ? 25.108 -5.366  -8.655  1.00 73.52 ?  70  LEU A HD23 12 
ATOM 44031 N N    . ASP A 1 17  ? 21.324 -2.645  -11.192 1.00 75.01 ?  71  ASP A N    12 
ATOM 44032 C CA   . ASP A 1 17  ? 20.729 -2.568  -12.527 1.00 74.23 ?  71  ASP A CA   12 
ATOM 44033 C C    . ASP A 1 17  ? 21.167 -1.298  -13.260 1.00 44.31 ?  71  ASP A C    12 
ATOM 44034 O O    . ASP A 1 17  ? 21.317 -1.289  -14.493 1.00 23.24 ?  71  ASP A O    12 
ATOM 44035 C CB   . ASP A 1 17  ? 19.193 -2.698  -12.483 1.00 13.44 ?  71  ASP A CB   12 
ATOM 44036 C CG   . ASP A 1 17  ? 18.704 -4.005  -11.845 1.00 11.43 ?  71  ASP A CG   12 
ATOM 44037 O OD1  . ASP A 1 17  ? 17.725 -3.971  -11.062 1.00 44.24 ?  71  ASP A OD1  12 
ATOM 44038 O OD2  . ASP A 1 17  ? 19.296 -5.083  -12.075 1.00 73.03 -1 71  ASP A OD2  12 
ATOM 44039 H H    . ASP A 1 17  ? 20.724 -2.702  -10.410 1.00 55.15 ?  71  ASP A H    12 
ATOM 44040 H HA   . ASP A 1 17  ? 21.130 -3.405  -13.080 1.00 72.31 ?  71  ASP A HA   12 
ATOM 44041 H HB2  . ASP A 1 17  ? 18.790 -1.876  -11.911 1.00 62.00 ?  71  ASP A HB2  12 
ATOM 44042 H HB3  . ASP A 1 17  ? 18.808 -2.644  -13.491 1.00 51.12 ?  71  ASP A HB3  12 
ATOM 44043 N N    . LEU A 1 18  ? 21.407 -0.232  -12.500 1.00 54.31 ?  72  LEU A N    12 
ATOM 44044 C CA   . LEU A 1 18  ? 21.933 1.007   -13.059 1.00 73.41 ?  72  LEU A CA   12 
ATOM 44045 C C    . LEU A 1 18  ? 23.349 0.785   -13.609 1.00 20.21 ?  72  LEU A C    12 
ATOM 44046 O O    . LEU A 1 18  ? 23.646 1.148   -14.764 1.00 52.04 ?  72  LEU A O    12 
ATOM 44047 C CB   . LEU A 1 18  ? 21.958 2.140   -12.020 1.00 45.24 ?  72  LEU A CB   12 
ATOM 44048 C CG   . LEU A 1 18  ? 20.627 2.521   -11.368 1.00 14.55 ?  72  LEU A CG   12 
ATOM 44049 C CD1  . LEU A 1 18  ? 20.806 3.688   -10.414 1.00 43.54 ?  72  LEU A CD1  12 
ATOM 44050 C CD2  . LEU A 1 18  ? 19.572 2.831   -12.410 1.00 12.34 ?  72  LEU A CD2  12 
ATOM 44051 H H    . LEU A 1 18  ? 21.193 -0.295  -11.541 1.00 61.13 ?  72  LEU A H    12 
ATOM 44052 H HA   . LEU A 1 18  ? 21.295 1.290   -13.882 1.00 30.30 ?  72  LEU A HA   12 
ATOM 44053 H HB2  . LEU A 1 18  ? 22.627 1.831   -11.231 1.00 51.50 ?  72  LEU A HB2  12 
ATOM 44054 H HB3  . LEU A 1 18  ? 22.370 3.019   -12.491 1.00 4.53  ?  72  LEU A HB3  12 
ATOM 44055 H HG   . LEU A 1 18  ? 20.285 1.681   -10.779 1.00 11.14 ?  72  LEU A HG   12 
ATOM 44056 H HD11 . LEU A 1 18  ? 21.509 3.423   -9.639  1.00 42.12 ?  72  LEU A HD11 12 
ATOM 44057 H HD12 . LEU A 1 18  ? 19.853 3.935   -9.969  1.00 44.54 ?  72  LEU A HD12 12 
ATOM 44058 H HD13 . LEU A 1 18  ? 21.177 4.544   -10.960 1.00 64.13 ?  72  LEU A HD13 12 
ATOM 44059 H HD21 . LEU A 1 18  ? 19.924 3.605   -13.074 1.00 51.04 ?  72  LEU A HD21 12 
ATOM 44060 H HD22 . LEU A 1 18  ? 18.681 3.173   -11.905 1.00 20.12 ?  72  LEU A HD22 12 
ATOM 44061 H HD23 . LEU A 1 18  ? 19.350 1.934   -12.966 1.00 4.44  ?  72  LEU A HD23 12 
ATOM 44062 N N    . ASP A 1 19  ? 24.215 0.123   -12.818 1.00 63.04 ?  73  ASP A N    12 
ATOM 44063 C CA   . ASP A 1 19  ? 25.592 -0.110  -13.266 1.00 33.44 ?  73  ASP A CA   12 
ATOM 44064 C C    . ASP A 1 19  ? 25.616 -1.146  -14.345 1.00 13.14 ?  73  ASP A C    12 
ATOM 44065 O O    . ASP A 1 19  ? 26.500 -1.141  -15.200 1.00 22.11 ?  73  ASP A O    12 
ATOM 44066 C CB   . ASP A 1 19  ? 26.566 -0.499  -12.132 1.00 32.54 ?  73  ASP A CB   12 
ATOM 44067 C CG   . ASP A 1 19  ? 27.001 0.668   -11.272 1.00 52.21 ?  73  ASP A CG   12 
ATOM 44068 O OD1  . ASP A 1 19  ? 27.796 1.519   -11.741 1.00 61.12 ?  73  ASP A OD1  12 
ATOM 44069 O OD2  . ASP A 1 19  ? 26.586 0.759   -10.106 1.00 61.52 -1 73  ASP A OD2  12 
ATOM 44070 H H    . ASP A 1 19  ? 23.926 -0.264  -11.957 1.00 73.12 ?  73  ASP A H    12 
ATOM 44071 H HA   . ASP A 1 19  ? 25.924 0.819   -13.709 1.00 13.13 ?  73  ASP A HA   12 
ATOM 44072 H HB2  . ASP A 1 19  ? 26.082 -1.222  -11.493 1.00 73.25 ?  73  ASP A HB2  12 
ATOM 44073 H HB3  . ASP A 1 19  ? 27.445 -0.951  -12.567 1.00 33.23 ?  73  ASP A HB3  12 
ATOM 44074 N N    . LEU A 1 20  ? 24.622 -2.017  -14.326 1.00 70.12 ?  74  LEU A N    12 
ATOM 44075 C CA   . LEU A 1 20  ? 24.496 -3.057  -15.316 1.00 43.02 ?  74  LEU A CA   12 
ATOM 44076 C C    . LEU A 1 20  ? 24.258 -2.417  -16.663 1.00 51.45 ?  74  LEU A C    12 
ATOM 44077 O O    . LEU A 1 20  ? 24.970 -2.704  -17.619 1.00 33.31 ?  74  LEU A O    12 
ATOM 44078 C CB   . LEU A 1 20  ? 23.336 -4.018  -14.995 1.00 2.12  ?  74  LEU A CB   12 
ATOM 44079 C CG   . LEU A 1 20  ? 23.442 -4.818  -13.692 1.00 32.54 ?  74  LEU A CG   12 
ATOM 44080 C CD1  . LEU A 1 20  ? 22.462 -5.968  -13.652 1.00 42.42 ?  74  LEU A CD1  12 
ATOM 44081 C CD2  . LEU A 1 20  ? 24.858 -5.249  -13.396 1.00 1.11  ?  74  LEU A CD2  12 
ATOM 44082 H H    . LEU A 1 20  ? 23.967 -1.968  -13.592 1.00 5.14  ?  74  LEU A H    12 
ATOM 44083 H HA   . LEU A 1 20  ? 25.424 -3.607  -15.357 1.00 34.32 ?  74  LEU A HA   12 
ATOM 44084 H HB2  . LEU A 1 20  ? 22.425 -3.439  -14.961 1.00 52.44 ?  74  LEU A HB2  12 
ATOM 44085 H HB3  . LEU A 1 20  ? 23.257 -4.720  -15.812 1.00 23.52 ?  74  LEU A HB3  12 
ATOM 44086 H HG   . LEU A 1 20  ? 23.127 -4.150  -12.902 1.00 43.51 ?  74  LEU A HG   12 
ATOM 44087 H HD11 . LEU A 1 20  ? 22.572 -6.501  -12.719 1.00 55.32 ?  74  LEU A HD11 12 
ATOM 44088 H HD12 . LEU A 1 20  ? 22.656 -6.636  -14.478 1.00 11.24 ?  74  LEU A HD12 12 
ATOM 44089 H HD13 . LEU A 1 20  ? 21.458 -5.580  -13.729 1.00 53.21 ?  74  LEU A HD13 12 
ATOM 44090 H HD21 . LEU A 1 20  ? 24.877 -5.862  -12.508 1.00 42.40 ?  74  LEU A HD21 12 
ATOM 44091 H HD22 . LEU A 1 20  ? 25.417 -4.341  -13.209 1.00 53.23 ?  74  LEU A HD22 12 
ATOM 44092 H HD23 . LEU A 1 20  ? 25.267 -5.780  -14.242 1.00 40.50 ?  74  LEU A HD23 12 
ATOM 44093 N N    . MET A 1 21  ? 23.277 -1.515  -16.722 1.00 62.42 ?  75  MET A N    12 
ATOM 44094 C CA   . MET A 1 21  ? 22.965 -0.803  -17.960 1.00 51.05 ?  75  MET A CA   12 
ATOM 44095 C C    . MET A 1 21  ? 24.172 0.011   -18.415 1.00 74.25 ?  75  MET A C    12 
ATOM 44096 O O    . MET A 1 21  ? 24.517 0.016   -19.594 1.00 61.11 ?  75  MET A O    12 
ATOM 44097 C CB   . MET A 1 21  ? 21.746 0.110   -17.780 1.00 40.55 ?  75  MET A CB   12 
ATOM 44098 C CG   . MET A 1 21  ? 21.351 0.981   -19.003 1.00 55.02 ?  75  MET A CG   12 
ATOM 44099 S SD   . MET A 1 21  ? 20.569 0.108   -20.406 1.00 13.21 ?  75  MET A SD   12 
ATOM 44100 C CE   . MET A 1 21  ? 21.893 -0.837  -21.159 1.00 42.20 ?  75  MET A CE   12 
ATOM 44101 H H    . MET A 1 21  ? 22.744 -1.332  -15.914 1.00 70.12 ?  75  MET A H    12 
ATOM 44102 H HA   . MET A 1 21  ? 22.742 -1.554  -18.700 1.00 32.22 ?  75  MET A HA   12 
ATOM 44103 H HB2  . MET A 1 21  ? 20.895 -0.506  -17.530 1.00 3.13  ?  75  MET A HB2  12 
ATOM 44104 H HB3  . MET A 1 21  ? 21.944 0.770   -16.948 1.00 13.41 ?  75  MET A HB3  12 
ATOM 44105 H HG2  . MET A 1 21  ? 20.653 1.733   -18.668 1.00 22.52 ?  75  MET A HG2  12 
ATOM 44106 H HG3  . MET A 1 21  ? 22.244 1.476   -19.358 1.00 53.01 ?  75  MET A HG3  12 
ATOM 44107 H HE1  . MET A 1 21  ? 22.734 -0.192  -21.369 1.00 24.13 ?  75  MET A HE1  12 
ATOM 44108 H HE2  . MET A 1 21  ? 21.531 -1.245  -22.092 1.00 44.32 ?  75  MET A HE2  12 
ATOM 44109 H HE3  . MET A 1 21  ? 22.196 -1.651  -20.520 1.00 32.04 ?  75  MET A HE3  12 
ATOM 44110 N N    . LYS A 1 22  ? 24.821 0.660   -17.466 1.00 4.02  ?  76  LYS A N    12 
ATOM 44111 C CA   . LYS A 1 22  ? 26.020 1.452   -17.732 1.00 11.21 ?  76  LYS A CA   12 
ATOM 44112 C C    . LYS A 1 22  ? 27.093 0.604   -18.423 1.00 41.35 ?  76  LYS A C    12 
ATOM 44113 O O    . LYS A 1 22  ? 27.540 0.931   -19.529 1.00 1.30  ?  76  LYS A O    12 
ATOM 44114 C CB   . LYS A 1 22  ? 26.577 1.995   -16.423 1.00 5.00  ?  76  LYS A CB   12 
ATOM 44115 C CG   . LYS A 1 22  ? 27.813 2.868   -16.570 1.00 32.11 ?  76  LYS A CG   12 
ATOM 44116 C CD   . LYS A 1 22  ? 28.535 3.036   -15.241 1.00 31.24 ?  76  LYS A CD   12 
ATOM 44117 C CE   . LYS A 1 22  ? 29.178 1.722   -14.797 1.00 32.52 ?  76  LYS A CE   12 
ATOM 44118 N NZ   . LYS A 1 22  ? 29.801 1.822   -13.476 1.00 2.23  1  76  LYS A NZ   12 
ATOM 44119 H H    . LYS A 1 22  ? 24.471 0.622   -16.545 1.00 62.20 ?  76  LYS A H    12 
ATOM 44120 H HA   . LYS A 1 22  ? 25.759 2.271   -18.383 1.00 54.33 ?  76  LYS A HA   12 
ATOM 44121 H HB2  . LYS A 1 22  ? 25.807 2.573   -15.933 1.00 42.54 ?  76  LYS A HB2  12 
ATOM 44122 H HB3  . LYS A 1 22  ? 26.823 1.147   -15.803 1.00 43.42 ?  76  LYS A HB3  12 
ATOM 44123 H HG2  . LYS A 1 22  ? 28.482 2.404   -17.279 1.00 52.11 ?  76  LYS A HG2  12 
ATOM 44124 H HG3  . LYS A 1 22  ? 27.514 3.839   -16.937 1.00 22.55 ?  76  LYS A HG3  12 
ATOM 44125 H HD2  . LYS A 1 22  ? 29.305 3.785   -15.347 1.00 52.11 ?  76  LYS A HD2  12 
ATOM 44126 H HD3  . LYS A 1 22  ? 27.824 3.349   -14.491 1.00 14.14 ?  76  LYS A HD3  12 
ATOM 44127 H HE2  . LYS A 1 22  ? 28.424 0.951   -14.741 1.00 2.10  ?  76  LYS A HE2  12 
ATOM 44128 H HE3  . LYS A 1 22  ? 29.927 1.439   -15.521 1.00 15.21 ?  76  LYS A HE3  12 
ATOM 44129 H HZ1  . LYS A 1 22  ? 30.450 2.631   -13.420 1.00 32.13 ?  76  LYS A HZ1  12 
ATOM 44130 H HZ2  . LYS A 1 22  ? 30.367 0.970   -13.292 1.00 43.21 ?  76  LYS A HZ2  12 
ATOM 44131 H HZ3  . LYS A 1 22  ? 29.071 1.909   -12.732 1.00 34.01 ?  76  LYS A HZ3  12 
ATOM 44132 N N    . GLU A 1 23  ? 27.462 -0.499  -17.794 1.00 54.15 ?  77  GLU A N    12 
ATOM 44133 C CA   . GLU A 1 23  ? 28.506 -1.358  -18.317 1.00 33.51 ?  77  GLU A CA   12 
ATOM 44134 C C    . GLU A 1 23  ? 28.087 -2.043  -19.588 1.00 4.25  ?  77  GLU A C    12 
ATOM 44135 O O    . GLU A 1 23  ? 28.892 -2.206  -20.497 1.00 64.13 ?  77  GLU A O    12 
ATOM 44136 C CB   . GLU A 1 23  ? 28.979 -2.343  -17.270 1.00 25.23 ?  77  GLU A CB   12 
ATOM 44137 C CG   . GLU A 1 23  ? 29.703 -1.682  -16.111 1.00 74.54 ?  77  GLU A CG   12 
ATOM 44138 C CD   . GLU A 1 23  ? 31.023 -1.058  -16.523 1.00 43.14 ?  77  GLU A CD   12 
ATOM 44139 O OE1  . GLU A 1 23  ? 31.053 -0.195  -17.435 1.00 11.14 ?  77  GLU A OE1  12 
ATOM 44140 O OE2  . GLU A 1 23  ? 32.053 -1.397  -15.923 1.00 13.20 -1 77  GLU A OE2  12 
ATOM 44141 H H    . GLU A 1 23  ? 27.022 -0.757  -16.949 1.00 23.21 ?  77  GLU A H    12 
ATOM 44142 H HA   . GLU A 1 23  ? 29.331 -0.704  -18.561 1.00 75.42 ?  77  GLU A HA   12 
ATOM 44143 H HB2  . GLU A 1 23  ? 28.123 -2.876  -16.880 1.00 14.44 ?  77  GLU A HB2  12 
ATOM 44144 H HB3  . GLU A 1 23  ? 29.655 -3.047  -17.732 1.00 52.55 ?  77  GLU A HB3  12 
ATOM 44145 H HG2  . GLU A 1 23  ? 29.070 -0.908  -15.705 1.00 12.40 ?  77  GLU A HG2  12 
ATOM 44146 H HG3  . GLU A 1 23  ? 29.894 -2.425  -15.351 1.00 11.43 ?  77  GLU A HG3  12 
ATOM 44147 N N    . THR A 1 24  ? 26.821 -2.401  -19.678 1.00 53.15 ?  78  THR A N    12 
ATOM 44148 C CA   . THR A 1 24  ? 26.292 -2.981  -20.890 1.00 74.55 ?  78  THR A CA   12 
ATOM 44149 C C    . THR A 1 24  ? 26.431 -1.977  -22.042 1.00 20.31 ?  78  THR A C    12 
ATOM 44150 O O    . THR A 1 24  ? 26.850 -2.340  -23.142 1.00 75.54 ?  78  THR A O    12 
ATOM 44151 C CB   . THR A 1 24  ? 24.817 -3.399  -20.719 1.00 61.32 ?  78  THR A CB   12 
ATOM 44152 O OG1  . THR A 1 24  ? 24.716 -4.364  -19.669 1.00 53.04 ?  78  THR A OG1  12 
ATOM 44153 C CG2  . THR A 1 24  ? 24.266 -3.986  -22.007 1.00 61.32 ?  78  THR A CG2  12 
ATOM 44154 H H    . THR A 1 24  ? 26.230 -2.287  -18.901 1.00 71.33 ?  78  THR A H    12 
ATOM 44155 H HA   . THR A 1 24  ? 26.886 -3.854  -21.120 1.00 74.13 ?  78  THR A HA   12 
ATOM 44156 H HB   . THR A 1 24  ? 24.244 -2.523  -20.451 1.00 42.32 ?  78  THR A HB   12 
ATOM 44157 H HG1  . THR A 1 24  ? 24.847 -3.905  -18.830 1.00 44.42 ?  78  THR A HG1  12 
ATOM 44158 H HG21 . THR A 1 24  ? 23.229 -4.255  -21.881 1.00 70.03 ?  78  THR A HG21 12 
ATOM 44159 H HG22 . THR A 1 24  ? 24.848 -4.853  -22.277 1.00 24.31 ?  78  THR A HG22 12 
ATOM 44160 H HG23 . THR A 1 24  ? 24.363 -3.234  -22.778 1.00 73.13 ?  78  THR A HG23 12 
ATOM 44161 N N    . LYS A 1 25  ? 26.142 -0.705  -21.757 1.00 42.40 ?  79  LYS A N    12 
ATOM 44162 C CA   . LYS A 1 25  ? 26.272 0.350   -22.724 1.00 62.02 ?  79  LYS A CA   12 
ATOM 44163 C C    . LYS A 1 25  ? 27.737 0.499   -23.124 1.00 4.44  ?  79  LYS A C    12 
ATOM 44164 O O    . LYS A 1 25  ? 28.055 0.668   -24.298 1.00 63.12 ?  79  LYS A O    12 
ATOM 44165 C CB   . LYS A 1 25  ? 25.675 1.651   -22.127 1.00 62.24 ?  79  LYS A CB   12 
ATOM 44166 C CG   . LYS A 1 25  ? 25.802 2.922   -22.969 1.00 13.14 ?  79  LYS A CG   12 
ATOM 44167 C CD   . LYS A 1 25  ? 27.138 3.647   -22.781 1.00 1.44  ?  79  LYS A CD   12 
ATOM 44168 C CE   . LYS A 1 25  ? 27.297 4.165   -21.353 1.00 64.20 ?  79  LYS A CE   12 
ATOM 44169 N NZ   . LYS A 1 25  ? 28.537 4.937   -21.178 1.00 72.44 1  79  LYS A NZ   12 
ATOM 44170 H H    . LYS A 1 25  ? 25.826 -0.441  -20.860 1.00 22.05 ?  79  LYS A H    12 
ATOM 44171 H HA   . LYS A 1 25  ? 25.699 0.069   -23.596 1.00 14.43 ?  79  LYS A HA   12 
ATOM 44172 H HB2  . LYS A 1 25  ? 24.622 1.480   -21.958 1.00 41.22 ?  79  LYS A HB2  12 
ATOM 44173 H HB3  . LYS A 1 25  ? 26.138 1.819   -21.167 1.00 31.41 ?  79  LYS A HB3  12 
ATOM 44174 H HG2  . LYS A 1 25  ? 25.712 2.634   -24.005 1.00 52.04 ?  79  LYS A HG2  12 
ATOM 44175 H HG3  . LYS A 1 25  ? 24.990 3.582   -22.703 1.00 72.45 ?  79  LYS A HG3  12 
ATOM 44176 H HD2  . LYS A 1 25  ? 27.943 2.959   -22.995 1.00 4.45  ?  79  LYS A HD2  12 
ATOM 44177 H HD3  . LYS A 1 25  ? 27.184 4.480   -23.468 1.00 61.45 ?  79  LYS A HD3  12 
ATOM 44178 H HE2  . LYS A 1 25  ? 26.458 4.801   -21.114 1.00 42.42 ?  79  LYS A HE2  12 
ATOM 44179 H HE3  . LYS A 1 25  ? 27.311 3.329   -20.670 1.00 42.22 ?  79  LYS A HE3  12 
ATOM 44180 H HZ1  . LYS A 1 25  ? 28.585 5.335   -20.220 1.00 73.10 ?  79  LYS A HZ1  12 
ATOM 44181 H HZ2  . LYS A 1 25  ? 28.585 5.729   -21.850 1.00 62.12 ?  79  LYS A HZ2  12 
ATOM 44182 H HZ3  . LYS A 1 25  ? 29.373 4.331   -21.312 1.00 22.02 ?  79  LYS A HZ3  12 
ATOM 44183 N N    . ASN A 1 26  ? 28.608 0.373   -22.151 1.00 54.42 ?  80  ASN A N    12 
ATOM 44184 C CA   . ASN A 1 26  ? 30.050 0.498   -22.377 1.00 73.02 ?  80  ASN A CA   12 
ATOM 44185 C C    . ASN A 1 26  ? 30.568 -0.625  -23.245 1.00 51.10 ?  80  ASN A C    12 
ATOM 44186 O O    . ASN A 1 26  ? 31.309 -0.386  -24.207 1.00 32.21 ?  80  ASN A O    12 
ATOM 44187 C CB   . ASN A 1 26  ? 30.840 0.596   -21.056 1.00 51.42 ?  80  ASN A CB   12 
ATOM 44188 C CG   . ASN A 1 26  ? 30.647 1.933   -20.363 1.00 21.13 ?  80  ASN A CG   12 
ATOM 44189 O OD1  . ASN A 1 26  ? 30.456 2.958   -21.023 1.00 12.42 ?  80  ASN A OD1  12 
ATOM 44190 N ND2  . ASN A 1 26  ? 30.677 1.951   -19.052 1.00 22.33 ?  80  ASN A ND2  12 
ATOM 44191 H H    . ASN A 1 26  ? 28.255 0.177   -21.254 1.00 12.31 ?  80  ASN A H    12 
ATOM 44192 H HA   . ASN A 1 26  ? 30.188 1.414   -22.933 1.00 14.50 ?  80  ASN A HA   12 
ATOM 44193 H HB2  . ASN A 1 26  ? 30.513 -0.186  -20.387 1.00 1.45  ?  80  ASN A HB2  12 
ATOM 44194 H HB3  . ASN A 1 26  ? 31.892 0.467   -21.265 1.00 33.20 ?  80  ASN A HB3  12 
ATOM 44195 H HD21 . ASN A 1 26  ? 30.824 1.113   -18.541 1.00 53.40 ?  80  ASN A HD21 12 
ATOM 44196 H HD22 . ASN A 1 26  ? 30.542 2.816   -18.609 1.00 41.30 ?  80  ASN A HD22 12 
ATOM 44197 N N    . VAL A 1 27  ? 30.155 -1.840  -22.937 1.00 33.11 ?  81  VAL A N    12 
ATOM 44198 C CA   . VAL A 1 27  ? 30.530 -2.999  -23.725 1.00 13.44 ?  81  VAL A CA   12 
ATOM 44199 C C    . VAL A 1 27  ? 29.965 -2.884  -25.145 1.00 71.32 ?  81  VAL A C    12 
ATOM 44200 O O    . VAL A 1 27  ? 30.710 -3.001  -26.112 1.00 74.21 ?  81  VAL A O    12 
ATOM 44201 C CB   . VAL A 1 27  ? 30.079 -4.342  -23.063 1.00 35.52 ?  81  VAL A CB   12 
ATOM 44202 C CG1  . VAL A 1 27  ? 30.422 -5.537  -23.951 1.00 44.31 ?  81  VAL A CG1  12 
ATOM 44203 C CG2  . VAL A 1 27  ? 30.740 -4.513  -21.700 1.00 11.25 ?  81  VAL A CG2  12 
ATOM 44204 H H    . VAL A 1 27  ? 29.596 -1.961  -22.134 1.00 53.21 ?  81  VAL A H    12 
ATOM 44205 H HA   . VAL A 1 27  ? 31.608 -2.991  -23.798 1.00 74.03 ?  81  VAL A HA   12 
ATOM 44206 H HB   . VAL A 1 27  ? 29.009 -4.314  -22.923 1.00 23.43 ?  81  VAL A HB   12 
ATOM 44207 H HG11 . VAL A 1 27  ? 29.925 -5.432  -24.904 1.00 21.24 ?  81  VAL A HG11 12 
ATOM 44208 H HG12 . VAL A 1 27  ? 30.098 -6.450  -23.474 1.00 10.42 ?  81  VAL A HG12 12 
ATOM 44209 H HG13 . VAL A 1 27  ? 31.490 -5.573  -24.106 1.00 45.21 ?  81  VAL A HG13 12 
ATOM 44210 H HG21 . VAL A 1 27  ? 30.417 -5.445  -21.257 1.00 51.43 ?  81  VAL A HG21 12 
ATOM 44211 H HG22 . VAL A 1 27  ? 30.455 -3.693  -21.057 1.00 72.43 ?  81  VAL A HG22 12 
ATOM 44212 H HG23 . VAL A 1 27  ? 31.813 -4.522  -21.819 1.00 2.52  ?  81  VAL A HG23 12 
ATOM 44213 N N    . CYS A 1 28  ? 28.672 -2.586  -25.259 1.00 40.23 ?  82  CYS A N    12 
ATOM 44214 C CA   . CYS A 1 28  ? 28.019 -2.474  -26.565 1.00 24.20 ?  82  CYS A CA   12 
ATOM 44215 C C    . CYS A 1 28  ? 28.661 -1.396  -27.426 1.00 23.20 ?  82  CYS A C    12 
ATOM 44216 O O    . CYS A 1 28  ? 28.947 -1.632  -28.589 1.00 24.35 ?  82  CYS A O    12 
ATOM 44217 C CB   . CYS A 1 28  ? 26.517 -2.215  -26.424 1.00 60.33 ?  82  CYS A CB   12 
ATOM 44218 S SG   . CYS A 1 28  ? 25.624 -3.515  -25.552 1.00 74.22 ?  82  CYS A SG   12 
ATOM 44219 H H    . CYS A 1 28  ? 28.134 -2.442  -24.448 1.00 54.31 ?  82  CYS A H    12 
ATOM 44220 H HA   . CYS A 1 28  ? 28.157 -3.421  -27.067 1.00 22.03 ?  82  CYS A HA   12 
ATOM 44221 H HB2  . CYS A 1 28  ? 26.369 -1.294  -25.879 1.00 31.32 ?  82  CYS A HB2  12 
ATOM 44222 H HB3  . CYS A 1 28  ? 26.084 -2.117  -27.408 1.00 74.44 ?  82  CYS A HB3  12 
ATOM 44223 H HG   . CYS A 1 28  ? 26.010 -3.425  -24.286 1.00 31.22 ?  82  CYS A HG   12 
ATOM 44224 N N    . THR A 1 29  ? 28.938 -0.241  -26.838 1.00 63.41 ?  83  THR A N    12 
ATOM 44225 C CA   . THR A 1 29  ? 29.537 0.858   -27.576 1.00 20.23 ?  83  THR A CA   12 
ATOM 44226 C C    . THR A 1 29  ? 30.953 0.490   -28.043 1.00 1.42  ?  83  THR A C    12 
ATOM 44227 O O    . THR A 1 29  ? 31.360 0.825   -29.165 1.00 4.13  ?  83  THR A O    12 
ATOM 44228 C CB   . THR A 1 29  ? 29.547 2.151   -26.729 1.00 3.23  ?  83  THR A CB   12 
ATOM 44229 O OG1  . THR A 1 29  ? 28.212 2.428   -26.290 1.00 50.30 ?  83  THR A OG1  12 
ATOM 44230 C CG2  . THR A 1 29  ? 30.054 3.330   -27.536 1.00 44.32 ?  83  THR A CG2  12 
ATOM 44231 H H    . THR A 1 29  ? 28.730 -0.103  -25.886 1.00 45.13 ?  83  THR A H    12 
ATOM 44232 H HA   . THR A 1 29  ? 28.931 1.017   -28.456 1.00 12.23 ?  83  THR A HA   12 
ATOM 44233 H HB   . THR A 1 29  ? 30.184 2.001   -25.868 1.00 71.44 ?  83  THR A HB   12 
ATOM 44234 H HG1  . THR A 1 29  ? 28.049 1.916   -25.489 1.00 51.24 ?  83  THR A HG1  12 
ATOM 44235 H HG21 . THR A 1 29  ? 29.411 3.487   -28.390 1.00 71.51 ?  83  THR A HG21 12 
ATOM 44236 H HG22 . THR A 1 29  ? 31.056 3.112   -27.874 1.00 13.13 ?  83  THR A HG22 12 
ATOM 44237 H HG23 . THR A 1 29  ? 30.061 4.215   -26.916 1.00 75.44 ?  83  THR A HG23 12 
ATOM 44238 N N    . THR A 1 30  ? 31.653 -0.256  -27.223 1.00 23.55 ?  84  THR A N    12 
ATOM 44239 C CA   . THR A 1 30  ? 32.994 -0.683  -27.546 1.00 1.11  ?  84  THR A CA   12 
ATOM 44240 C C    . THR A 1 30  ? 32.953 -1.712  -28.671 1.00 25.31 ?  84  THR A C    12 
ATOM 44241 O O    . THR A 1 30  ? 33.620 -1.546  -29.697 1.00 15.21 ?  84  THR A O    12 
ATOM 44242 C CB   . THR A 1 30  ? 33.722 -1.262  -26.301 1.00 53.41 ?  84  THR A CB   12 
ATOM 44243 O OG1  . THR A 1 30  ? 33.821 -0.247  -25.275 1.00 25.12 ?  84  THR A OG1  12 
ATOM 44244 C CG2  . THR A 1 30  ? 35.118 -1.778  -26.656 1.00 44.13 ?  84  THR A CG2  12 
ATOM 44245 H H    . THR A 1 30  ? 31.231 -0.542  -26.386 1.00 60.12 ?  84  THR A H    12 
ATOM 44246 H HA   . THR A 1 30  ? 33.534 0.180   -27.906 1.00 22.41 ?  84  THR A HA   12 
ATOM 44247 H HB   . THR A 1 30  ? 33.126 -2.078  -25.918 1.00 63.55 ?  84  THR A HB   12 
ATOM 44248 H HG1  . THR A 1 30  ? 32.963 -0.218  -24.826 1.00 3.24  ?  84  THR A HG1  12 
ATOM 44249 H HG21 . THR A 1 30  ? 35.710 -0.977  -27.073 1.00 23.15 ?  84  THR A HG21 12 
ATOM 44250 H HG22 . THR A 1 30  ? 35.031 -2.574  -27.380 1.00 41.03 ?  84  THR A HG22 12 
ATOM 44251 H HG23 . THR A 1 30  ? 35.601 -2.158  -25.768 1.00 25.15 ?  84  THR A HG23 12 
ATOM 44252 N N    . VAL A 1 31  ? 32.114 -2.727  -28.505 1.00 62.31 ?  85  VAL A N    12 
ATOM 44253 C CA   . VAL A 1 31  ? 31.995 -3.776  -29.483 1.00 54.03 ?  85  VAL A CA   12 
ATOM 44254 C C    . VAL A 1 31  ? 31.515 -3.215  -30.801 1.00 1.13  ?  85  VAL A C    12 
ATOM 44255 O O    . VAL A 1 31  ? 32.081 -3.525  -31.823 1.00 64.12 ?  85  VAL A O    12 
ATOM 44256 C CB   . VAL A 1 31  ? 31.081 -4.936  -28.999 1.00 43.45 ?  85  VAL A CB   12 
ATOM 44257 C CG1  . VAL A 1 31  ? 30.935 -6.011  -30.075 1.00 63.35 ?  85  VAL A CG1  12 
ATOM 44258 C CG2  . VAL A 1 31  ? 31.653 -5.547  -27.731 1.00 54.22 ?  85  VAL A CG2  12 
ATOM 44259 H H    . VAL A 1 31  ? 31.547 -2.776  -27.702 1.00 25.21 ?  85  VAL A H    12 
ATOM 44260 H HA   . VAL A 1 31  ? 32.989 -4.165  -29.647 1.00 4.12  ?  85  VAL A HA   12 
ATOM 44261 H HB   . VAL A 1 31  ? 30.104 -4.537  -28.773 1.00 1.21  ?  85  VAL A HB   12 
ATOM 44262 H HG11 . VAL A 1 31  ? 30.302 -6.807  -29.712 1.00 43.12 ?  85  VAL A HG11 12 
ATOM 44263 H HG12 . VAL A 1 31  ? 31.910 -6.412  -30.314 1.00 62.54 ?  85  VAL A HG12 12 
ATOM 44264 H HG13 . VAL A 1 31  ? 30.500 -5.576  -30.962 1.00 11.54 ?  85  VAL A HG13 12 
ATOM 44265 H HG21 . VAL A 1 31  ? 31.752 -4.778  -26.979 1.00 2.51  ?  85  VAL A HG21 12 
ATOM 44266 H HG22 . VAL A 1 31  ? 32.620 -5.981  -27.937 1.00 65.34 ?  85  VAL A HG22 12 
ATOM 44267 H HG23 . VAL A 1 31  ? 30.983 -6.311  -27.365 1.00 63.54 ?  85  VAL A HG23 12 
ATOM 44268 N N    . ASN A 1 32  ? 30.521 -2.332  -30.753 1.00 3.12  ?  86  ASN A N    12 
ATOM 44269 C CA   . ASN A 1 32  ? 29.988 -1.699  -31.959 1.00 53.05 ?  86  ASN A CA   12 
ATOM 44270 C C    . ASN A 1 32  ? 31.077 -0.948  -32.690 1.00 73.02 ?  86  ASN A C    12 
ATOM 44271 O O    . ASN A 1 32  ? 31.329 -1.213  -33.851 1.00 53.02 ?  86  ASN A O    12 
ATOM 44272 C CB   . ASN A 1 32  ? 28.828 -0.746  -31.624 1.00 41.55 ?  86  ASN A CB   12 
ATOM 44273 C CG   . ASN A 1 32  ? 28.259 -0.024  -32.847 1.00 44.14 ?  86  ASN A CG   12 
ATOM 44274 O OD1  . ASN A 1 32  ? 27.379 -0.530  -33.518 1.00 51.13 ?  86  ASN A OD1  12 
ATOM 44275 N ND2  . ASN A 1 32  ? 28.735 1.176   -33.107 1.00 24.02 ?  86  ASN A ND2  12 
ATOM 44276 H H    . ASN A 1 32  ? 30.118 -2.092  -29.889 1.00 4.32  ?  86  ASN A H    12 
ATOM 44277 H HA   . ASN A 1 32  ? 29.622 -2.482  -32.606 1.00 71.54 ?  86  ASN A HA   12 
ATOM 44278 H HB2  . ASN A 1 32  ? 28.031 -1.311  -31.167 1.00 2.42  ?  86  ASN A HB2  12 
ATOM 44279 H HB3  . ASN A 1 32  ? 29.178 -0.003  -30.923 1.00 40.40 ?  86  ASN A HB3  12 
ATOM 44280 H HD21 . ASN A 1 32  ? 29.424 1.559   -32.529 1.00 50.12 ?  86  ASN A HD21 12 
ATOM 44281 H HD22 . ASN A 1 32  ? 28.359 1.657   -33.881 1.00 24.42 ?  86  ASN A HD22 12 
ATOM 44282 N N    . THR A 1 33  ? 31.774 -0.070  -31.977 1.00 65.12 ?  87  THR A N    12 
ATOM 44283 C CA   . THR A 1 33  ? 32.804 0.759   -32.579 1.00 23.23 ?  87  THR A CA   12 
ATOM 44284 C C    . THR A 1 33  ? 33.921 -0.107  -33.188 1.00 1.24  ?  87  THR A C    12 
ATOM 44285 O O    . THR A 1 33  ? 34.319 0.087   -34.359 1.00 13.22 ?  87  THR A O    12 
ATOM 44286 C CB   . THR A 1 33  ? 33.370 1.757   -31.536 1.00 11.44 ?  87  THR A CB   12 
ATOM 44287 O OG1  . THR A 1 33  ? 32.287 2.550   -30.992 1.00 0.21  ?  87  THR A OG1  12 
ATOM 44288 C CG2  . THR A 1 33  ? 34.416 2.677   -32.147 1.00 63.14 ?  87  THR A CG2  12 
ATOM 44289 H H    . THR A 1 33  ? 31.618 0.022   -31.010 1.00 11.44 ?  87  THR A H    12 
ATOM 44290 H HA   . THR A 1 33  ? 32.347 1.311   -33.385 1.00 14.30 ?  87  THR A HA   12 
ATOM 44291 H HB   . THR A 1 33  ? 33.814 1.184   -30.734 1.00 14.43 ?  87  THR A HB   12 
ATOM 44292 H HG1  . THR A 1 33  ? 31.942 2.052   -30.237 1.00 60.14 ?  87  THR A HG1  12 
ATOM 44293 H HG21 . THR A 1 33  ? 33.976 3.221   -32.969 1.00 74.13 ?  87  THR A HG21 12 
ATOM 44294 H HG22 . THR A 1 33  ? 35.245 2.087   -32.510 1.00 41.25 ?  87  THR A HG22 12 
ATOM 44295 H HG23 . THR A 1 33  ? 34.767 3.372   -31.400 1.00 42.22 ?  87  THR A HG23 12 
ATOM 44296 N N    . LYS A 1 34  ? 34.375 -1.098  -32.438 1.00 3.43  ?  88  LYS A N    12 
ATOM 44297 C CA   . LYS A 1 34  ? 35.407 -1.959  -32.921 1.00 34.41 ?  88  LYS A CA   12 
ATOM 44298 C C    . LYS A 1 34  ? 34.934 -2.791  -34.095 1.00 62.31 ?  88  LYS A C    12 
ATOM 44299 O O    . LYS A 1 34  ? 35.650 -2.929  -35.057 1.00 32.22 ?  88  LYS A O    12 
ATOM 44300 C CB   . LYS A 1 34  ? 35.948 -2.843  -31.813 1.00 42.23 ?  88  LYS A CB   12 
ATOM 44301 C CG   . LYS A 1 34  ? 36.571 -2.075  -30.661 1.00 4.42  ?  88  LYS A CG   12 
ATOM 44302 C CD   . LYS A 1 34  ? 37.686 -1.155  -31.136 1.00 4.04  ?  88  LYS A CD   12 
ATOM 44303 C CE   . LYS A 1 34  ? 38.460 -0.574  -29.974 1.00 43.35 ?  88  LYS A CE   12 
ATOM 44304 N NZ   . LYS A 1 34  ? 39.236 -1.608  -29.268 1.00 65.12 1  88  LYS A NZ   12 
ATOM 44305 H H    . LYS A 1 34  ? 34.031 -1.256  -31.527 1.00 63.44 ?  88  LYS A H    12 
ATOM 44306 H HA   . LYS A 1 34  ? 36.211 -1.327  -33.271 1.00 1.23  ?  88  LYS A HA   12 
ATOM 44307 H HB2  . LYS A 1 34  ? 35.142 -3.446  -31.423 1.00 55.52 ?  88  LYS A HB2  12 
ATOM 44308 H HB3  . LYS A 1 34  ? 36.701 -3.496  -32.228 1.00 65.12 ?  88  LYS A HB3  12 
ATOM 44309 H HG2  . LYS A 1 34  ? 35.797 -1.471  -30.210 1.00 1.03  ?  88  LYS A HG2  12 
ATOM 44310 H HG3  . LYS A 1 34  ? 36.947 -2.768  -29.929 1.00 12.14 ?  88  LYS A HG3  12 
ATOM 44311 H HD2  . LYS A 1 34  ? 38.364 -1.709  -31.766 1.00 14.21 ?  88  LYS A HD2  12 
ATOM 44312 H HD3  . LYS A 1 34  ? 37.251 -0.345  -31.704 1.00 45.03 ?  88  LYS A HD3  12 
ATOM 44313 H HE2  . LYS A 1 34  ? 39.137 0.182   -30.344 1.00 42.11 ?  88  LYS A HE2  12 
ATOM 44314 H HE3  . LYS A 1 34  ? 37.764 -0.126  -29.281 1.00 3.11  ?  88  LYS A HE3  12 
ATOM 44315 H HZ1  . LYS A 1 34  ? 38.653 -2.399  -28.906 1.00 4.03  ?  88  LYS A HZ1  12 
ATOM 44316 H HZ2  . LYS A 1 34  ? 39.689 -1.213  -28.420 1.00 33.42 ?  88  LYS A HZ2  12 
ATOM 44317 H HZ3  . LYS A 1 34  ? 39.976 -2.005  -29.880 1.00 2.03  ?  88  LYS A HZ3  12 
ATOM 44318 N N    . LEU A 1 35  ? 33.708 -3.295  -34.023 1.00 21.02 ?  89  LEU A N    12 
ATOM 44319 C CA   . LEU A 1 35  ? 33.139 -4.147  -35.049 1.00 42.23 ?  89  LEU A CA   12 
ATOM 44320 C C    . LEU A 1 35  ? 32.967 -3.361  -36.352 1.00 33.22 ?  89  LEU A C    12 
ATOM 44321 O O    . LEU A 1 35  ? 33.208 -3.883  -37.437 1.00 52.22 ?  89  LEU A O    12 
ATOM 44322 C CB   . LEU A 1 35  ? 31.819 -4.704  -34.536 1.00 24.10 ?  89  LEU A CB   12 
ATOM 44323 C CG   . LEU A 1 35  ? 31.201 -5.857  -35.287 1.00 11.34 ?  89  LEU A CG   12 
ATOM 44324 C CD1  . LEU A 1 35  ? 32.183 -7.023  -35.379 1.00 44.44 ?  89  LEU A CD1  12 
ATOM 44325 C CD2  . LEU A 1 35  ? 29.943 -6.292  -34.566 1.00 45.04 ?  89  LEU A CD2  12 
ATOM 44326 H H    . LEU A 1 35  ? 33.123 -3.108  -33.254 1.00 11.22 ?  89  LEU A H    12 
ATOM 44327 H HA   . LEU A 1 35  ? 33.826 -4.962  -35.218 1.00 44.30 ?  89  LEU A HA   12 
ATOM 44328 H HB2  . LEU A 1 35  ? 31.966 -5.020  -33.513 1.00 40.20 ?  89  LEU A HB2  12 
ATOM 44329 H HB3  . LEU A 1 35  ? 31.110 -3.889  -34.529 1.00 45.03 ?  89  LEU A HB3  12 
ATOM 44330 H HG   . LEU A 1 35  ? 30.929 -5.525  -36.275 1.00 23.52 ?  89  LEU A HG   12 
ATOM 44331 H HD11 . LEU A 1 35  ? 32.465 -7.332  -34.384 1.00 11.54 ?  89  LEU A HD11 12 
ATOM 44332 H HD12 . LEU A 1 35  ? 33.061 -6.725  -35.930 1.00 71.32 ?  89  LEU A HD12 12 
ATOM 44333 H HD13 . LEU A 1 35  ? 31.708 -7.850  -35.887 1.00 73.14 ?  89  LEU A HD13 12 
ATOM 44334 H HD21 . LEU A 1 35  ? 30.192 -6.572  -33.553 1.00 34.42 ?  89  LEU A HD21 12 
ATOM 44335 H HD22 . LEU A 1 35  ? 29.506 -7.142  -35.065 1.00 51.34 ?  89  LEU A HD22 12 
ATOM 44336 H HD23 . LEU A 1 35  ? 29.233 -5.479  -34.545 1.00 34.23 ?  89  LEU A HD23 12 
ATOM 44337 N N    . VAL A 1 36  ? 32.588 -2.098  -36.221 1.00 65.33 ?  90  VAL A N    12 
ATOM 44338 C CA   . VAL A 1 36  ? 32.520 -1.166  -37.345 1.00 51.44 ?  90  VAL A CA   12 
ATOM 44339 C C    . VAL A 1 36  ? 33.903 -1.043  -37.982 1.00 71.13 ?  90  VAL A C    12 
ATOM 44340 O O    . VAL A 1 36  ? 34.054 -1.118  -39.218 1.00 11.42 ?  90  VAL A O    12 
ATOM 44341 C CB   . VAL A 1 36  ? 32.009 0.242   -36.888 1.00 41.50 ?  90  VAL A CB   12 
ATOM 44342 C CG1  . VAL A 1 36  ? 32.193 1.293   -37.978 1.00 33.22 ?  90  VAL A CG1  12 
ATOM 44343 C CG2  . VAL A 1 36  ? 30.543 0.171   -36.489 1.00 73.32 ?  90  VAL A CG2  12 
ATOM 44344 H H    . VAL A 1 36  ? 32.323 -1.792  -35.325 1.00 75.43 ?  90  VAL A H    12 
ATOM 44345 H HA   . VAL A 1 36  ? 31.836 -1.575  -38.077 1.00 33.53 ?  90  VAL A HA   12 
ATOM 44346 H HB   . VAL A 1 36  ? 32.578 0.545   -36.022 1.00 2.03  ?  90  VAL A HB   12 
ATOM 44347 H HG11 . VAL A 1 36  ? 31.719 0.958   -38.888 1.00 10.01 ?  90  VAL A HG11 12 
ATOM 44348 H HG12 . VAL A 1 36  ? 33.248 1.440   -38.153 1.00 72.01 ?  90  VAL A HG12 12 
ATOM 44349 H HG13 . VAL A 1 36  ? 31.747 2.223   -37.659 1.00 62.42 ?  90  VAL A HG13 12 
ATOM 44350 H HG21 . VAL A 1 36  ? 30.430 -0.511  -35.660 1.00 41.42 ?  90  VAL A HG21 12 
ATOM 44351 H HG22 . VAL A 1 36  ? 29.962 -0.186  -37.326 1.00 71.44 ?  90  VAL A HG22 12 
ATOM 44352 H HG23 . VAL A 1 36  ? 30.198 1.153   -36.200 1.00 2.21  ?  90  VAL A HG23 12 
ATOM 44353 N N    . GLY A 1 37  ? 34.911 -0.882  -37.132 1.00 62.35 ?  91  GLY A N    12 
ATOM 44354 C CA   . GLY A 1 37  ? 36.275 -0.831  -37.594 1.00 65.11 ?  91  GLY A CA   12 
ATOM 44355 C C    . GLY A 1 37  ? 36.682 -2.116  -38.303 1.00 42.11 ?  91  GLY A C    12 
ATOM 44356 O O    . GLY A 1 37  ? 37.336 -2.069  -39.348 1.00 72.42 ?  91  GLY A O    12 
ATOM 44357 H H    . GLY A 1 37  ? 34.713 -0.768  -36.173 1.00 60.33 ?  91  GLY A H    12 
ATOM 44358 H HA2  . GLY A 1 37  ? 36.380 -0.003  -38.281 1.00 50.50 ?  91  GLY A HA2  12 
ATOM 44359 H HA3  . GLY A 1 37  ? 36.927 -0.675  -36.748 1.00 62.41 ?  91  GLY A HA3  12 
ATOM 44360 N N    . LYS A 1 38  ? 36.263 -3.260  -37.752 1.00 45.23 ?  92  LYS A N    12 
ATOM 44361 C CA   . LYS A 1 38  ? 36.576 -4.580  -38.321 1.00 75.14 ?  92  LYS A CA   12 
ATOM 44362 C C    . LYS A 1 38  ? 35.986 -4.671  -39.714 1.00 65.02 ?  92  LYS A C    12 
ATOM 44363 O O    . LYS A 1 38  ? 36.700 -4.949  -40.680 1.00 12.12 ?  92  LYS A O    12 
ATOM 44364 C CB   . LYS A 1 38  ? 35.982 -5.733  -37.471 1.00 44.11 ?  92  LYS A CB   12 
ATOM 44365 C CG   . LYS A 1 38  ? 36.233 -5.657  -35.970 1.00 21.05 ?  92  LYS A CG   12 
ATOM 44366 C CD   . LYS A 1 38  ? 37.698 -5.691  -35.598 1.00 71.22 ?  92  LYS A CD   12 
ATOM 44367 C CE   . LYS A 1 38  ? 37.890 -5.455  -34.088 1.00 74.32 ?  92  LYS A CE   12 
ATOM 44368 N NZ   . LYS A 1 38  ? 37.101 -6.394  -33.235 1.00 21.11 1  92  LYS A NZ   12 
ATOM 44369 H H    . LYS A 1 38  ? 35.729 -3.202  -36.930 1.00 71.33 ?  92  LYS A H    12 
ATOM 44370 H HA   . LYS A 1 38  ? 37.648 -4.689  -38.382 1.00 60.04 ?  92  LYS A HA   12 
ATOM 44371 H HB2  . LYS A 1 38  ? 34.913 -5.747  -37.623 1.00 44.44 ?  92  LYS A HB2  12 
ATOM 44372 H HB3  . LYS A 1 38  ? 36.388 -6.667  -37.834 1.00 30.42 ?  92  LYS A HB3  12 
ATOM 44373 H HG2  . LYS A 1 38  ? 35.826 -4.729  -35.602 1.00 64.01 ?  92  LYS A HG2  12 
ATOM 44374 H HG3  . LYS A 1 38  ? 35.728 -6.483  -35.490 1.00 53.10 ?  92  LYS A HG3  12 
ATOM 44375 H HD2  . LYS A 1 38  ? 38.105 -6.652  -35.870 1.00 32.21 ?  92  LYS A HD2  12 
ATOM 44376 H HD3  . LYS A 1 38  ? 38.216 -4.915  -36.142 1.00 30.10 ?  92  LYS A HD3  12 
ATOM 44377 H HE2  . LYS A 1 38  ? 38.936 -5.555  -33.843 1.00 33.15 ?  92  LYS A HE2  12 
ATOM 44378 H HE3  . LYS A 1 38  ? 37.576 -4.444  -33.874 1.00 35.42 ?  92  LYS A HE3  12 
ATOM 44379 H HZ1  . LYS A 1 38  ? 37.257 -7.397  -33.501 1.00 32.11 ?  92  LYS A HZ1  12 
ATOM 44380 H HZ2  . LYS A 1 38  ? 36.082 -6.236  -33.343 1.00 70.44 ?  92  LYS A HZ2  12 
ATOM 44381 H HZ3  . LYS A 1 38  ? 37.360 -6.286  -32.232 1.00 21.21 ?  92  LYS A HZ3  12 
ATOM 44382 N N    . ALA A 1 39  ? 34.688 -4.382  -39.802 1.00 14.52 ?  93  ALA A N    12 
ATOM 44383 C CA   . ALA A 1 39  ? 33.931 -4.438  -41.043 1.00 23.11 ?  93  ALA A CA   12 
ATOM 44384 C C    . ALA A 1 39  ? 34.578 -3.603  -42.118 1.00 73.54 ?  93  ALA A C    12 
ATOM 44385 O O    . ALA A 1 39  ? 34.862 -4.093  -43.206 1.00 2.41  ?  93  ALA A O    12 
ATOM 44386 C CB   . ALA A 1 39  ? 32.495 -3.977  -40.816 1.00 53.34 ?  93  ALA A CB   12 
ATOM 44387 H H    . ALA A 1 39  ? 34.209 -4.130  -38.979 1.00 51.30 ?  93  ALA A H    12 
ATOM 44388 H HA   . ALA A 1 39  ? 33.905 -5.465  -41.376 1.00 52.30 ?  93  ALA A HA   12 
ATOM 44389 H HB1  . ALA A 1 39  ? 32.496 -2.942  -40.511 1.00 51.45 ?  93  ALA A HB1  12 
ATOM 44390 H HB2  . ALA A 1 39  ? 32.038 -4.580  -40.046 1.00 73.41 ?  93  ALA A HB2  12 
ATOM 44391 H HB3  . ALA A 1 39  ? 31.935 -4.079  -41.734 1.00 24.13 ?  93  ALA A HB3  12 
ATOM 44392 N N    . LYS A 1 40  ? 34.875 -2.361  -41.800 1.00 10.50 ?  94  LYS A N    12 
ATOM 44393 C CA   . LYS A 1 40  ? 35.457 -1.474  -42.778 1.00 31.52 ?  94  LYS A CA   12 
ATOM 44394 C C    . LYS A 1 40  ? 36.894 -1.845  -43.124 1.00 32.54 ?  94  LYS A C    12 
ATOM 44395 O O    . LYS A 1 40  ? 37.324 -1.664  -44.257 1.00 23.51 ?  94  LYS A O    12 
ATOM 44396 C CB   . LYS A 1 40  ? 35.313 -0.009  -42.393 1.00 62.13 ?  94  LYS A CB   12 
ATOM 44397 C CG   . LYS A 1 40  ? 33.858 0.425   -42.249 1.00 64.44 ?  94  LYS A CG   12 
ATOM 44398 C CD   . LYS A 1 40  ? 33.709 1.938   -42.138 1.00 44.02 ?  94  LYS A CD   12 
ATOM 44399 C CE   . LYS A 1 40  ? 34.418 2.504   -40.922 1.00 25.03 ?  94  LYS A CE   12 
ATOM 44400 N NZ   . LYS A 1 40  ? 34.281 3.968   -40.849 1.00 63.43 1  94  LYS A NZ   12 
ATOM 44401 H H    . LYS A 1 40  ? 34.685 -2.035  -40.890 1.00 42.04 ?  94  LYS A H    12 
ATOM 44402 H HA   . LYS A 1 40  ? 34.888 -1.643  -43.680 1.00 52.43 ?  94  LYS A HA   12 
ATOM 44403 H HB2  . LYS A 1 40  ? 35.814 0.145   -41.447 1.00 63.11 ?  94  LYS A HB2  12 
ATOM 44404 H HB3  . LYS A 1 40  ? 35.781 0.605   -43.147 1.00 21.02 ?  94  LYS A HB3  12 
ATOM 44405 H HG2  . LYS A 1 40  ? 33.318 0.074   -43.114 1.00 33.34 ?  94  LYS A HG2  12 
ATOM 44406 H HG3  . LYS A 1 40  ? 33.447 -0.040  -41.365 1.00 32.43 ?  94  LYS A HG3  12 
ATOM 44407 H HD2  . LYS A 1 40  ? 34.136 2.385   -43.022 1.00 74.30 ?  94  LYS A HD2  12 
ATOM 44408 H HD3  . LYS A 1 40  ? 32.658 2.183   -42.084 1.00 75.33 ?  94  LYS A HD3  12 
ATOM 44409 H HE2  . LYS A 1 40  ? 33.984 2.068   -40.035 1.00 33.23 ?  94  LYS A HE2  12 
ATOM 44410 H HE3  . LYS A 1 40  ? 35.466 2.249   -40.972 1.00 41.51 ?  94  LYS A HE3  12 
ATOM 44411 H HZ1  . LYS A 1 40  ? 34.668 4.424   -41.699 1.00 43.32 ?  94  LYS A HZ1  12 
ATOM 44412 H HZ2  . LYS A 1 40  ? 34.805 4.327   -40.025 1.00 22.31 ?  94  LYS A HZ2  12 
ATOM 44413 H HZ3  . LYS A 1 40  ? 33.290 4.260   -40.739 1.00 64.20 ?  94  LYS A HZ3  12 
ATOM 44414 N N    . SER A 1 41  ? 37.614 -2.425  -42.190 1.00 22.11 ?  95  SER A N    12 
ATOM 44415 C CA   . SER A 1 41  ? 38.968 -2.847  -42.475 1.00 23.13 ?  95  SER A CA   12 
ATOM 44416 C C    . SER A 1 41  ? 38.940 -4.083  -43.373 1.00 71.42 ?  95  SER A C    12 
ATOM 44417 O O    . SER A 1 41  ? 39.832 -4.298  -44.190 1.00 73.22 ?  95  SER A O    12 
ATOM 44418 C CB   . SER A 1 41  ? 39.741 -3.116  -41.185 1.00 4.25  ?  95  SER A CB   12 
ATOM 44419 O OG   . SER A 1 41  ? 39.798 -1.943  -40.382 1.00 63.21 ?  95  SER A OG   12 
ATOM 44420 H H    . SER A 1 41  ? 37.234 -2.590  -41.300 1.00 2.11  ?  95  SER A H    12 
ATOM 44421 H HA   . SER A 1 41  ? 39.439 -2.039  -43.018 1.00 2.05  ?  95  SER A HA   12 
ATOM 44422 H HB2  . SER A 1 41  ? 39.243 -3.896  -40.628 1.00 5.43  ?  95  SER A HB2  12 
ATOM 44423 H HB3  . SER A 1 41  ? 40.748 -3.426  -41.425 1.00 52.04 ?  95  SER A HB3  12 
ATOM 44424 H HG   . SER A 1 41  ? 38.904 -1.783  -40.044 1.00 33.04 ?  95  SER A HG   12 
ATOM 44425 N N    . LYS A 1 42  ? 37.897 -4.875  -43.236 1.00 11.30 ?  96  LYS A N    12 
ATOM 44426 C CA   . LYS A 1 42  ? 37.720 -6.030  -44.072 1.00 61.22 ?  96  LYS A CA   12 
ATOM 44427 C C    . LYS A 1 42  ? 37.188 -5.620  -45.453 1.00 44.43 ?  96  LYS A C    12 
ATOM 44428 O O    . LYS A 1 42  ? 37.530 -6.237  -46.445 1.00 35.25 ?  96  LYS A O    12 
ATOM 44429 C CB   . LYS A 1 42  ? 36.844 -7.096  -43.390 1.00 41.54 ?  96  LYS A CB   12 
ATOM 44430 C CG   . LYS A 1 42  ? 37.429 -7.767  -42.112 1.00 65.12 ?  96  LYS A CG   12 
ATOM 44431 C CD   . LYS A 1 42  ? 38.558 -8.828  -42.352 1.00 54.12 ?  96  LYS A CD   12 
ATOM 44432 C CE   . LYS A 1 42  ? 39.879 -8.248  -42.876 1.00 3.01  ?  96  LYS A CE   12 
ATOM 44433 N NZ   . LYS A 1 42  ? 40.990 -9.265  -42.921 1.00 62.22 1  96  LYS A NZ   12 
ATOM 44434 H H    . LYS A 1 42  ? 37.229 -4.682  -42.538 1.00 54.33 ?  96  LYS A H    12 
ATOM 44435 H HA   . LYS A 1 42  ? 38.707 -6.429  -44.233 1.00 3.30  ?  96  LYS A HA   12 
ATOM 44436 H HB2  . LYS A 1 42  ? 35.915 -6.622  -43.110 1.00 51.52 ?  96  LYS A HB2  12 
ATOM 44437 H HB3  . LYS A 1 42  ? 36.618 -7.865  -44.110 1.00 32.01 ?  96  LYS A HB3  12 
ATOM 44438 H HG2  . LYS A 1 42  ? 37.838 -6.990  -41.484 1.00 41.41 ?  96  LYS A HG2  12 
ATOM 44439 H HG3  . LYS A 1 42  ? 36.615 -8.239  -41.579 1.00 20.31 ?  96  LYS A HG3  12 
ATOM 44440 H HD2  . LYS A 1 42  ? 38.765 -9.329  -41.418 1.00 54.24 ?  96  LYS A HD2  12 
ATOM 44441 H HD3  . LYS A 1 42  ? 38.189 -9.556  -43.058 1.00 54.31 ?  96  LYS A HD3  12 
ATOM 44442 H HE2  . LYS A 1 42  ? 39.711 -7.924  -43.891 1.00 14.13 ?  96  LYS A HE2  12 
ATOM 44443 H HE3  . LYS A 1 42  ? 40.170 -7.405  -42.264 1.00 2.44  ?  96  LYS A HE3  12 
ATOM 44444 H HZ1  . LYS A 1 42  ? 41.248 -9.625  -41.977 1.00 54.34 ?  96  LYS A HZ1  12 
ATOM 44445 H HZ2  . LYS A 1 42  ? 41.859 -8.824  -43.287 1.00 33.51 ?  96  LYS A HZ2  12 
ATOM 44446 H HZ3  . LYS A 1 42  ? 40.776 -10.078 -43.536 1.00 61.30 ?  96  LYS A HZ3  12 
ATOM 44447 N N    . LEU A 1 43  ? 36.383 -4.543  -45.508 1.00 5.55  ?  97  LEU A N    12 
ATOM 44448 C CA   . LEU A 1 43  ? 35.915 -3.963  -46.794 1.00 55.13 ?  97  LEU A CA   12 
ATOM 44449 C C    . LEU A 1 43  ? 37.108 -3.541  -47.642 1.00 43.24 ?  97  LEU A C    12 
ATOM 44450 O O    . LEU A 1 43  ? 37.085 -3.617  -48.862 1.00 1.00  ?  97  LEU A O    12 
ATOM 44451 C CB   . LEU A 1 43  ? 34.991 -2.747  -46.561 1.00 1.33  ?  97  LEU A CB   12 
ATOM 44452 C CG   . LEU A 1 43  ? 33.595 -3.034  -45.985 1.00 13.13 ?  97  LEU A CG   12 
ATOM 44453 C CD1  . LEU A 1 43  ? 32.880 -1.735  -45.632 1.00 33.54 ?  97  LEU A CD1  12 
ATOM 44454 C CD2  . LEU A 1 43  ? 32.763 -3.808  -46.995 1.00 71.42 ?  97  LEU A CD2  12 
ATOM 44455 H H    . LEU A 1 43  ? 36.057 -4.151  -44.666 1.00 13.14 ?  97  LEU A H    12 
ATOM 44456 H HA   . LEU A 1 43  ? 35.374 -4.730  -47.326 1.00 10.41 ?  97  LEU A HA   12 
ATOM 44457 H HB2  . LEU A 1 43  ? 35.498 -2.071  -45.889 1.00 13.45 ?  97  LEU A HB2  12 
ATOM 44458 H HB3  . LEU A 1 43  ? 34.865 -2.243  -47.507 1.00 23.42 ?  97  LEU A HB3  12 
ATOM 44459 H HG   . LEU A 1 43  ? 33.691 -3.633  -45.091 1.00 21.04 ?  97  LEU A HG   12 
ATOM 44460 H HD11 . LEU A 1 43  ? 31.939 -1.965  -45.157 1.00 1.43  ?  97  LEU A HD11 12 
ATOM 44461 H HD12 . LEU A 1 43  ? 32.684 -1.176  -46.534 1.00 12.24 ?  97  LEU A HD12 12 
ATOM 44462 H HD13 . LEU A 1 43  ? 33.486 -1.139  -44.967 1.00 63.44 ?  97  LEU A HD13 12 
ATOM 44463 H HD21 . LEU A 1 43  ? 31.785 -4.003  -46.579 1.00 64.50 ?  97  LEU A HD21 12 
ATOM 44464 H HD22 . LEU A 1 43  ? 33.244 -4.743  -47.235 1.00 23.33 ?  97  LEU A HD22 12 
ATOM 44465 H HD23 . LEU A 1 43  ? 32.655 -3.220  -47.893 1.00 24.11 ?  97  LEU A HD23 12 
ATOM 44466 N N    . ASN A 1 44  ? 38.169 -3.155  -46.962 1.00 12.11 ?  98  ASN A N    12 
ATOM 44467 C CA   . ASN A 1 44  ? 39.423 -2.760  -47.598 1.00 4.14  ?  98  ASN A CA   12 
ATOM 44468 C C    . ASN A 1 44  ? 40.211 -3.957  -48.121 1.00 43.33 ?  98  ASN A C    12 
ATOM 44469 O O    . ASN A 1 44  ? 41.299 -3.811  -48.648 1.00 73.13 ?  98  ASN A O    12 
ATOM 44470 C CB   . ASN A 1 44  ? 40.291 -1.921  -46.655 1.00 42.44 ?  98  ASN A CB   12 
ATOM 44471 C CG   . ASN A 1 44  ? 39.879 -0.464  -46.593 1.00 33.42 ?  98  ASN A CG   12 
ATOM 44472 O OD1  . ASN A 1 44  ? 40.361 0.351   -47.374 1.00 1.12  ?  98  ASN A OD1  12 
ATOM 44473 N ND2  . ASN A 1 44  ? 39.007 -0.114  -45.692 1.00 34.20 ?  98  ASN A ND2  12 
ATOM 44474 H H    . ASN A 1 44  ? 38.090 -3.130  -45.985 1.00 54.22 ?  98  ASN A H    12 
ATOM 44475 H HA   . ASN A 1 44  ? 39.158 -2.147  -48.446 1.00 25.40 ?  98  ASN A HA   12 
ATOM 44476 H HB2  . ASN A 1 44  ? 40.220 -2.328  -45.658 1.00 50.23 ?  98  ASN A HB2  12 
ATOM 44477 H HB3  . ASN A 1 44  ? 41.317 -1.973  -46.985 1.00 45.04 ?  98  ASN A HB3  12 
ATOM 44478 H HD21 . ASN A 1 44  ? 38.628 -0.786  -45.081 1.00 63.43 ?  98  ASN A HD21 12 
ATOM 44479 H HD22 . ASN A 1 44  ? 38.745 0.828   -45.632 1.00 41.22 ?  98  ASN A HD22 12 
ATOM 44480 N N    . LYS A 1 45  ? 39.681 -5.141  -47.952 1.00 72.02 ?  99  LYS A N    12 
ATOM 44481 C CA   . LYS A 1 45  ? 40.300 -6.335  -48.495 1.00 20.43 ?  99  LYS A CA   12 
ATOM 44482 C C    . LYS A 1 45  ? 39.597 -6.765  -49.756 1.00 21.03 ?  99  LYS A C    12 
ATOM 44483 O O    . LYS A 1 45  ? 39.991 -7.724  -50.407 1.00 71.25 ?  99  LYS A O    12 
ATOM 44484 C CB   . LYS A 1 45  ? 40.340 -7.447  -47.475 1.00 35.10 ?  99  LYS A CB   12 
ATOM 44485 C CG   . LYS A 1 45  ? 41.308 -7.230  -46.303 1.00 52.13 ?  99  LYS A CG   12 
ATOM 44486 C CD   . LYS A 1 45  ? 42.805 -7.457  -46.661 1.00 61.24 ?  99  LYS A CD   12 
ATOM 44487 C CE   . LYS A 1 45  ? 43.623 -6.183  -47.012 1.00 72.34 ?  99  LYS A CE   12 
ATOM 44488 N NZ   . LYS A 1 45  ? 43.351 -5.604  -48.351 1.00 33.33 1  99  LYS A NZ   12 
ATOM 44489 H H    . LYS A 1 45  ? 38.836 -5.232  -47.459 1.00 20.02 ?  99  LYS A H    12 
ATOM 44490 H HA   . LYS A 1 45  ? 41.309 -6.081  -48.778 1.00 33.22 ?  99  LYS A HA   12 
ATOM 44491 H HB2  . LYS A 1 45  ? 39.345 -7.565  -47.070 1.00 11.54 ?  99  LYS A HB2  12 
ATOM 44492 H HB3  . LYS A 1 45  ? 40.614 -8.357  -47.986 1.00 52.42 ?  99  LYS A HB3  12 
ATOM 44493 H HG2  . LYS A 1 45  ? 41.190 -6.214  -45.961 1.00 21.22 ?  99  LYS A HG2  12 
ATOM 44494 H HG3  . LYS A 1 45  ? 41.031 -7.906  -45.507 1.00 64.44 ?  99  LYS A HG3  12 
ATOM 44495 H HD2  . LYS A 1 45  ? 43.292 -7.940  -45.828 1.00 42.41 ?  99  LYS A HD2  12 
ATOM 44496 H HD3  . LYS A 1 45  ? 42.840 -8.131  -47.505 1.00 21.23 ?  99  LYS A HD3  12 
ATOM 44497 H HE2  . LYS A 1 45  ? 43.394 -5.430  -46.274 1.00 3.12  ?  99  LYS A HE2  12 
ATOM 44498 H HE3  . LYS A 1 45  ? 44.672 -6.427  -46.934 1.00 63.21 ?  99  LYS A HE3  12 
ATOM 44499 H HZ1  . LYS A 1 45  ? 44.092 -4.915  -48.590 1.00 54.41 ?  99  LYS A HZ1  12 
ATOM 44500 H HZ2  . LYS A 1 45  ? 42.483 -5.030  -48.390 1.00 4.42  ?  99  LYS A HZ2  12 
ATOM 44501 H HZ3  . LYS A 1 45  ? 43.345 -6.315  -49.111 1.00 43.41 ?  99  LYS A HZ3  12 
ATOM 44502 N N    . LEU A 1 46  ? 38.544 -6.062  -50.090 1.00 31.14 ?  100 LEU A N    12 
ATOM 44503 C CA   . LEU A 1 46  ? 37.881 -6.273  -51.335 1.00 22.00 ?  100 LEU A CA   12 
ATOM 44504 C C    . LEU A 1 46  ? 38.621 -5.507  -52.388 1.00 23.24 ?  100 LEU A C    12 
ATOM 44505 O O    . LEU A 1 46  ? 39.414 -4.600  -52.063 1.00 33.32 ?  100 LEU A O    12 
ATOM 44506 C CB   . LEU A 1 46  ? 36.404 -5.830  -51.278 1.00 62.24 ?  100 LEU A CB   12 
ATOM 44507 C CG   . LEU A 1 46  ? 35.404 -6.800  -50.620 1.00 74.20 ?  100 LEU A CG   12 
ATOM 44508 C CD1  . LEU A 1 46  ? 35.817 -7.212  -49.214 1.00 51.51 ?  100 LEU A CD1  12 
ATOM 44509 C CD2  . LEU A 1 46  ? 34.047 -6.164  -50.578 1.00 0.33  ?  100 LEU A CD2  12 
ATOM 44510 H H    . LEU A 1 46  ? 38.187 -5.367  -49.498 1.00 62.54 ?  100 LEU A H    12 
ATOM 44511 H HA   . LEU A 1 46  ? 37.928 -7.327  -51.567 1.00 62.40 ?  100 LEU A HA   12 
ATOM 44512 H HB2  . LEU A 1 46  ? 36.352 -4.895  -50.742 1.00 11.53 ?  100 LEU A HB2  12 
ATOM 44513 H HB3  . LEU A 1 46  ? 36.053 -5.640  -52.286 1.00 14.40 ?  100 LEU A HB3  12 
ATOM 44514 H HG   . LEU A 1 46  ? 35.339 -7.674  -51.252 1.00 24.55 ?  100 LEU A HG   12 
ATOM 44515 H HD11 . LEU A 1 46  ? 36.774 -7.711  -49.258 1.00 23.21 ?  100 LEU A HD11 12 
ATOM 44516 H HD12 . LEU A 1 46  ? 35.078 -7.882  -48.799 1.00 11.41 ?  100 LEU A HD12 12 
ATOM 44517 H HD13 . LEU A 1 46  ? 35.900 -6.334  -48.592 1.00 31.04 ?  100 LEU A HD13 12 
ATOM 44518 H HD21 . LEU A 1 46  ? 33.726 -5.946  -51.584 1.00 31.13 ?  100 LEU A HD21 12 
ATOM 44519 H HD22 . LEU A 1 46  ? 34.144 -5.246  -50.018 1.00 54.15 ?  100 LEU A HD22 12 
ATOM 44520 H HD23 . LEU A 1 46  ? 33.346 -6.825  -50.091 1.00 72.44 ?  100 LEU A HD23 12 
ATOM 44521 N N    . GLU A 1 47  ? 38.385 -5.859  -53.634 1.00 21.21 ?  101 GLU A N    12 
ATOM 44522 C CA   . GLU A 1 47  ? 39.016 -5.185  -54.770 1.00 0.00  ?  101 GLU A CA   12 
ATOM 44523 C C    . GLU A 1 47  ? 38.712 -3.702  -54.756 1.00 44.13 ?  101 GLU A C    12 
ATOM 44524 O O    . GLU A 1 47  ? 39.512 -2.876  -55.194 1.00 74.01 ?  101 GLU A O    12 
ATOM 44525 C CB   . GLU A 1 47  ? 38.531 -5.767  -56.064 1.00 3.13  ?  101 GLU A CB   12 
ATOM 44526 C CG   . GLU A 1 47  ? 38.913 -7.208  -56.285 1.00 43.35 ?  101 GLU A CG   12 
ATOM 44527 C CD   . GLU A 1 47  ? 38.457 -7.715  -57.614 1.00 44.35 ?  101 GLU A CD   12 
ATOM 44528 O OE1  . GLU A 1 47  ? 39.295 -7.863  -58.520 1.00 34.42 ?  101 GLU A OE1  12 
ATOM 44529 O OE2  . GLU A 1 47  ? 37.240 -7.973  -57.789 1.00 23.02 -1 101 GLU A OE2  12 
ATOM 44530 H H    . GLU A 1 47  ? 37.784 -6.628  -53.779 1.00 21.40 ?  101 GLU A H    12 
ATOM 44531 H HA   . GLU A 1 47  ? 40.084 -5.327  -54.697 1.00 1.12  ?  101 GLU A HA   12 
ATOM 44532 H HB2  . GLU A 1 47  ? 37.452 -5.705  -56.060 1.00 13.53 ?  101 GLU A HB2  12 
ATOM 44533 H HB3  . GLU A 1 47  ? 38.903 -5.156  -56.867 1.00 62.40 ?  101 GLU A HB3  12 
ATOM 44534 H HG2  . GLU A 1 47  ? 39.988 -7.291  -56.238 1.00 44.50 ?  101 GLU A HG2  12 
ATOM 44535 H HG3  . GLU A 1 47  ? 38.468 -7.814  -55.509 1.00 11.33 ?  101 GLU A HG3  12 
ATOM 44536 N N    . GLY A 1 48  ? 37.534 -3.390  -54.303 1.00 22.13 ?  102 GLY A N    12 
ATOM 44537 C CA   . GLY A 1 48  ? 37.133 -2.022  -54.117 1.00 31.13 ?  102 GLY A CA   12 
ATOM 44538 C C    . GLY A 1 48  ? 36.417 -1.488  -55.310 1.00 4.22  ?  102 GLY A C    12 
ATOM 44539 O O    . GLY A 1 48  ? 35.243 -1.198  -55.243 1.00 1.21  ?  102 GLY A O    12 
ATOM 44540 H H    . GLY A 1 48  ? 36.944 -4.147  -54.114 1.00 23.12 ?  102 GLY A H    12 
ATOM 44541 H HA2  . GLY A 1 48  ? 36.485 -1.956  -53.256 1.00 54.31 ?  102 GLY A HA2  12 
ATOM 44542 H HA3  . GLY A 1 48  ? 38.019 -1.428  -53.944 1.00 73.34 ?  102 GLY A HA3  12 
ATOM 44543 N N    . GLU A 1 49  ? 37.118 -1.429  -56.416 1.00 12.25 ?  103 GLU A N    12 
ATOM 44544 C CA   . GLU A 1 49  ? 36.583 -0.910  -57.668 1.00 4.52  ?  103 GLU A CA   12 
ATOM 44545 C C    . GLU A 1 49  ? 35.375 -1.721  -58.160 1.00 61.41 ?  103 GLU A C    12 
ATOM 44546 O O    . GLU A 1 49  ? 34.406 -1.159  -58.675 1.00 34.45 ?  103 GLU A O    12 
ATOM 44547 C CB   . GLU A 1 49  ? 37.683 -0.867  -58.733 1.00 15.43 ?  103 GLU A CB   12 
ATOM 44548 C CG   . GLU A 1 49  ? 38.382 -2.200  -58.959 1.00 22.03 ?  103 GLU A CG   12 
ATOM 44549 C CD   . GLU A 1 49  ? 39.426 -2.123  -60.029 1.00 10.32 ?  103 GLU A CD   12 
ATOM 44550 O OE1  . GLU A 1 49  ? 40.562 -1.748  -59.723 1.00 43.44 ?  103 GLU A OE1  12 
ATOM 44551 O OE2  . GLU A 1 49  ? 39.116 -2.436  -61.202 1.00 41.02 -1 103 GLU A OE2  12 
ATOM 44552 H H    . GLU A 1 49  ? 38.047 -1.742  -56.380 1.00 74.02 ?  103 GLU A H    12 
ATOM 44553 H HA   . GLU A 1 49  ? 36.254 0.101   -57.480 1.00 3.33  ?  103 GLU A HA   12 
ATOM 44554 H HB2  . GLU A 1 49  ? 37.245 -0.555  -59.670 1.00 1.13  ?  103 GLU A HB2  12 
ATOM 44555 H HB3  . GLU A 1 49  ? 38.428 -0.144  -58.438 1.00 33.30 ?  103 GLU A HB3  12 
ATOM 44556 H HG2  . GLU A 1 49  ? 38.856 -2.506  -58.039 1.00 54.52 ?  103 GLU A HG2  12 
ATOM 44557 H HG3  . GLU A 1 49  ? 37.642 -2.935  -59.240 1.00 4.24  ?  103 GLU A HG3  12 
ATOM 44558 N N    . SER A 1 50  ? 35.429 -3.021  -57.974 1.00 12.22 ?  104 SER A N    12 
ATOM 44559 C CA   . SER A 1 50  ? 34.382 -3.920  -58.399 1.00 42.01 ?  104 SER A CA   12 
ATOM 44560 C C    . SER A 1 50  ? 33.304 -4.082  -57.320 1.00 4.04  ?  104 SER A C    12 
ATOM 44561 O O    . SER A 1 50  ? 32.224 -4.610  -57.576 1.00 10.44 ?  104 SER A O    12 
ATOM 44562 C CB   . SER A 1 50  ? 35.026 -5.249  -58.712 1.00 52.34 ?  104 SER A CB   12 
ATOM 44563 O OG   . SER A 1 50  ? 35.901 -5.601  -57.647 1.00 3.43  ?  104 SER A OG   12 
ATOM 44564 H H    . SER A 1 50  ? 36.210 -3.443  -57.556 1.00 53.45 ?  104 SER A H    12 
ATOM 44565 H HA   . SER A 1 50  ? 33.940 -3.534  -59.306 1.00 35.10 ?  104 SER A HA   12 
ATOM 44566 H HB2  . SER A 1 50  ? 34.261 -6.005  -58.814 1.00 41.31 ?  104 SER A HB2  12 
ATOM 44567 H HB3  . SER A 1 50  ? 35.599 -5.177  -59.624 1.00 11.34 ?  104 SER A HB3  12 
ATOM 44568 H HG   . SER A 1 50  ? 36.277 -6.480  -57.823 1.00 34.55 ?  104 SER A HG   12 
ATOM 44569 N N    . HIS A 1 51  ? 33.579 -3.591  -56.127 1.00 34.12 ?  105 HIS A N    12 
ATOM 44570 C CA   . HIS A 1 51  ? 32.663 -3.749  -55.005 1.00 2.52  ?  105 HIS A CA   12 
ATOM 44571 C C    . HIS A 1 51  ? 32.280 -2.412  -54.439 1.00 44.35 ?  105 HIS A C    12 
ATOM 44572 O O    . HIS A 1 51  ? 31.808 -2.324  -53.320 1.00 73.11 ?  105 HIS A O    12 
ATOM 44573 C CB   . HIS A 1 51  ? 33.276 -4.626  -53.904 1.00 32.23 ?  105 HIS A CB   12 
ATOM 44574 C CG   . HIS A 1 51  ? 33.424 -6.071  -54.277 1.00 51.41 ?  105 HIS A CG   12 
ATOM 44575 N ND1  . HIS A 1 51  ? 32.430 -7.014  -54.124 1.00 34.23 ?  105 HIS A ND1  12 
ATOM 44576 C CD2  . HIS A 1 51  ? 34.477 -6.731  -54.798 1.00 23.33 ?  105 HIS A CD2  12 
ATOM 44577 C CE1  . HIS A 1 51  ? 32.898 -8.182  -54.544 1.00 4.04  ?  105 HIS A CE1  12 
ATOM 44578 N NE2  . HIS A 1 51  ? 34.138 -8.070  -54.964 1.00 15.34 ?  105 HIS A NE2  12 
ATOM 44579 H H    . HIS A 1 51  ? 34.411 -3.084  -56.003 1.00 20.02 ?  105 HIS A H    12 
ATOM 44580 H HA   . HIS A 1 51  ? 31.780 -4.245  -55.373 1.00 53.33 ?  105 HIS A HA   12 
ATOM 44581 H HB2  . HIS A 1 51  ? 34.258 -4.247  -53.661 1.00 14.11 ?  105 HIS A HB2  12 
ATOM 44582 H HB3  . HIS A 1 51  ? 32.650 -4.567  -53.026 1.00 53.52 ?  105 HIS A HB3  12 
ATOM 44583 H HD1  . HIS A 1 51  ? 31.513 -6.886  -53.793 1.00 44.32 ?  105 HIS A HD1  12 
ATOM 44584 H HD2  . HIS A 1 51  ? 35.435 -6.300  -55.044 1.00 72.55 ?  105 HIS A HD2  12 
ATOM 44585 H HE1  . HIS A 1 51  ? 32.337 -9.104  -54.539 1.00 73.15 ?  105 HIS A HE1  12 
ATOM 44586 N N    . LYS A 1 52  ? 32.410 -1.385  -55.257 1.00 63.20 ?  106 LYS A N    12 
ATOM 44587 C CA   . LYS A 1 52  ? 32.203 0.000   -54.844 1.00 52.04 ?  106 LYS A CA   12 
ATOM 44588 C C    . LYS A 1 52  ? 30.848 0.261   -54.220 1.00 11.53 ?  106 LYS A C    12 
ATOM 44589 O O    . LYS A 1 52  ? 30.742 0.912   -53.167 1.00 64.21 ?  106 LYS A O    12 
ATOM 44590 C CB   . LYS A 1 52  ? 32.560 0.987   -55.988 1.00 35.32 ?  106 LYS A CB   12 
ATOM 44591 C CG   . LYS A 1 52  ? 31.937 0.729   -57.387 1.00 31.44 ?  106 LYS A CG   12 
ATOM 44592 C CD   . LYS A 1 52  ? 30.450 1.052   -57.473 1.00 44.54 ?  106 LYS A CD   12 
ATOM 44593 C CE   . LYS A 1 52  ? 29.882 0.727   -58.841 1.00 65.24 ?  106 LYS A CE   12 
ATOM 44594 N NZ   . LYS A 1 52  ? 28.404 0.864   -58.888 1.00 50.10 1  106 LYS A NZ   12 
ATOM 44595 H H    . LYS A 1 52  ? 32.665 -1.573  -56.184 1.00 4.11  ?  106 LYS A H    12 
ATOM 44596 H HA   . LYS A 1 52  ? 32.913 0.157   -54.046 1.00 74.14 ?  106 LYS A HA   12 
ATOM 44597 H HB2  . LYS A 1 52  ? 32.285 1.984   -55.681 1.00 21.31 ?  106 LYS A HB2  12 
ATOM 44598 H HB3  . LYS A 1 52  ? 33.630 0.935   -56.092 1.00 44.03 ?  106 LYS A HB3  12 
ATOM 44599 H HG2  . LYS A 1 52  ? 32.449 1.343   -58.111 1.00 13.44 ?  106 LYS A HG2  12 
ATOM 44600 H HG3  . LYS A 1 52  ? 32.087 -0.310  -57.639 1.00 52.34 ?  106 LYS A HG3  12 
ATOM 44601 H HD2  . LYS A 1 52  ? 29.903 0.504   -56.723 1.00 33.24 ?  106 LYS A HD2  12 
ATOM 44602 H HD3  . LYS A 1 52  ? 30.328 2.110   -57.294 1.00 52.33 ?  106 LYS A HD3  12 
ATOM 44603 H HE2  . LYS A 1 52  ? 30.312 1.402   -59.563 1.00 72.24 ?  106 LYS A HE2  12 
ATOM 44604 H HE3  . LYS A 1 52  ? 30.150 -0.288  -59.092 1.00 43.14 ?  106 LYS A HE3  12 
ATOM 44605 H HZ1  . LYS A 1 52  ? 28.085 1.787   -58.532 1.00 50.32 ?  106 LYS A HZ1  12 
ATOM 44606 H HZ2  . LYS A 1 52  ? 27.889 0.096   -58.403 1.00 52.32 ?  106 LYS A HZ2  12 
ATOM 44607 H HZ3  . LYS A 1 52  ? 28.102 0.813   -59.882 1.00 44.24 ?  106 LYS A HZ3  12 
ATOM 44608 N N    . GLU A 1 53  ? 29.841 -0.303  -54.810 1.00 22.13 ?  107 GLU A N    12 
ATOM 44609 C CA   . GLU A 1 53  ? 28.499 -0.110  -54.317 1.00 0.51  ?  107 GLU A CA   12 
ATOM 44610 C C    . GLU A 1 53  ? 28.247 -0.977  -53.124 1.00 72.35 ?  107 GLU A C    12 
ATOM 44611 O O    . GLU A 1 53  ? 27.625 -0.546  -52.191 1.00 43.30 ?  107 GLU A O    12 
ATOM 44612 C CB   . GLU A 1 53  ? 27.439 -0.298  -55.392 1.00 34.02 ?  107 GLU A CB   12 
ATOM 44613 C CG   . GLU A 1 53  ? 27.490 -1.616  -56.107 1.00 11.14 ?  107 GLU A CG   12 
ATOM 44614 C CD   . GLU A 1 53  ? 26.436 -1.706  -57.145 1.00 20.32 ?  107 GLU A CD   12 
ATOM 44615 O OE1  . GLU A 1 53  ? 25.416 -2.384  -56.919 1.00 41.44 ?  107 GLU A OE1  12 
ATOM 44616 O OE2  . GLU A 1 53  ? 26.591 -1.069  -58.205 1.00 63.35 -1 107 GLU A OE2  12 
ATOM 44617 H H    . GLU A 1 53  ? 30.056 -0.858  -55.590 1.00 71.44 ?  107 GLU A H    12 
ATOM 44618 H HA   . GLU A 1 53  ? 28.461 0.911   -53.968 1.00 22.21 ?  107 GLU A HA   12 
ATOM 44619 H HB2  . GLU A 1 53  ? 26.465 -0.214  -54.935 1.00 25.32 ?  107 GLU A HB2  12 
ATOM 44620 H HB3  . GLU A 1 53  ? 27.544 0.487   -56.125 1.00 10.35 ?  107 GLU A HB3  12 
ATOM 44621 H HG2  . GLU A 1 53  ? 28.449 -1.689  -56.592 1.00 72.34 ?  107 GLU A HG2  12 
ATOM 44622 H HG3  . GLU A 1 53  ? 27.372 -2.422  -55.399 1.00 64.44 ?  107 GLU A HG3  12 
ATOM 44623 N N    . TYR A 1 54  ? 28.797 -2.184  -53.135 1.00 55.22 ?  108 TYR A N    12 
ATOM 44624 C CA   . TYR A 1 54  ? 28.671 -3.084  -52.006 1.00 73.13 ?  108 TYR A CA   12 
ATOM 44625 C C    . TYR A 1 54  ? 29.282 -2.434  -50.770 1.00 2.54  ?  108 TYR A C    12 
ATOM 44626 O O    . TYR A 1 54  ? 28.683 -2.430  -49.686 1.00 52.22 ?  108 TYR A O    12 
ATOM 44627 C CB   . TYR A 1 54  ? 29.354 -4.434  -52.292 1.00 32.50 ?  108 TYR A CB   12 
ATOM 44628 C CG   . TYR A 1 54  ? 29.368 -5.354  -51.092 1.00 4.20  ?  108 TYR A CG   12 
ATOM 44629 C CD1  . TYR A 1 54  ? 28.277 -6.154  -50.792 1.00 50.03 ?  108 TYR A CD1  12 
ATOM 44630 C CD2  . TYR A 1 54  ? 30.466 -5.393  -50.235 1.00 61.31 ?  108 TYR A CD2  12 
ATOM 44631 C CE1  . TYR A 1 54  ? 28.277 -6.956  -49.674 1.00 22.15 ?  108 TYR A CE1  12 
ATOM 44632 C CE2  . TYR A 1 54  ? 30.474 -6.196  -49.124 1.00 72.10 ?  108 TYR A CE2  12 
ATOM 44633 C CZ   . TYR A 1 54  ? 29.379 -6.974  -48.846 1.00 65.30 ?  108 TYR A CZ   12 
ATOM 44634 O OH   . TYR A 1 54  ? 29.372 -7.749  -47.731 1.00 13.41 ?  108 TYR A OH   12 
ATOM 44635 H H    . TYR A 1 54  ? 29.301 -2.472  -53.924 1.00 20.14 ?  108 TYR A H    12 
ATOM 44636 H HA   . TYR A 1 54  ? 27.619 -3.248  -51.827 1.00 21.10 ?  108 TYR A HA   12 
ATOM 44637 H HB2  . TYR A 1 54  ? 28.826 -4.934  -53.090 1.00 51.14 ?  108 TYR A HB2  12 
ATOM 44638 H HB3  . TYR A 1 54  ? 30.376 -4.256  -52.593 1.00 50.42 ?  108 TYR A HB3  12 
ATOM 44639 H HD1  . TYR A 1 54  ? 27.416 -6.136  -51.444 1.00 15.44 ?  108 TYR A HD1  12 
ATOM 44640 H HD2  . TYR A 1 54  ? 31.324 -4.778  -50.459 1.00 54.14 ?  108 TYR A HD2  12 
ATOM 44641 H HE1  . TYR A 1 54  ? 27.420 -7.575  -49.452 1.00 70.54 ?  108 TYR A HE1  12 
ATOM 44642 H HE2  . TYR A 1 54  ? 31.338 -6.210  -48.472 1.00 45.50 ?  108 TYR A HE2  12 
ATOM 44643 H HH   . TYR A 1 54  ? 29.103 -8.648  -47.940 1.00 41.32 ?  108 TYR A HH   12 
ATOM 44644 N N    . VAL A 1 55  ? 30.464 -1.864  -50.952 1.00 54.42 ?  109 VAL A N    12 
ATOM 44645 C CA   . VAL A 1 55  ? 31.154 -1.193  -49.885 1.00 61.35 ?  109 VAL A CA   12 
ATOM 44646 C C    . VAL A 1 55  ? 30.354 0.031   -49.442 1.00 34.50 ?  109 VAL A C    12 
ATOM 44647 O O    . VAL A 1 55  ? 30.207 0.266   -48.249 1.00 62.13 ?  109 VAL A O    12 
ATOM 44648 C CB   . VAL A 1 55  ? 32.615 -0.802  -50.284 1.00 20.24 ?  109 VAL A CB   12 
ATOM 44649 C CG1  . VAL A 1 55  ? 33.316 -0.039  -49.167 1.00 70.02 ?  109 VAL A CG1  12 
ATOM 44650 C CG2  . VAL A 1 55  ? 33.424 -2.047  -50.632 1.00 43.34 ?  109 VAL A CG2  12 
ATOM 44651 H H    . VAL A 1 55  ? 30.883 -1.905  -51.843 1.00 73.24 ?  109 VAL A H    12 
ATOM 44652 H HA   . VAL A 1 55  ? 31.188 -1.878  -49.051 1.00 50.31 ?  109 VAL A HA   12 
ATOM 44653 H HB   . VAL A 1 55  ? 32.575 -0.171  -51.161 1.00 34.31 ?  109 VAL A HB   12 
ATOM 44654 H HG11 . VAL A 1 55  ? 34.298 0.266   -49.496 1.00 44.52 ?  109 VAL A HG11 12 
ATOM 44655 H HG12 . VAL A 1 55  ? 33.420 -0.686  -48.309 1.00 25.10 ?  109 VAL A HG12 12 
ATOM 44656 H HG13 . VAL A 1 55  ? 32.734 0.829   -48.896 1.00 21.21 ?  109 VAL A HG13 12 
ATOM 44657 H HG21 . VAL A 1 55  ? 33.456 -2.712  -49.782 1.00 12.24 ?  109 VAL A HG21 12 
ATOM 44658 H HG22 . VAL A 1 55  ? 34.429 -1.763  -50.904 1.00 54.01 ?  109 VAL A HG22 12 
ATOM 44659 H HG23 . VAL A 1 55  ? 32.958 -2.554  -51.465 1.00 61.15 ?  109 VAL A HG23 12 
ATOM 44660 N N    . ALA A 1 56  ? 29.794 0.766   -50.403 1.00 1.13  ?  110 ALA A N    12 
ATOM 44661 C CA   . ALA A 1 56  ? 28.987 1.948   -50.099 1.00 23.24 ?  110 ALA A CA   12 
ATOM 44662 C C    . ALA A 1 56  ? 27.745 1.579   -49.300 1.00 35.14 ?  110 ALA A C    12 
ATOM 44663 O O    . ALA A 1 56  ? 27.453 2.201   -48.286 1.00 41.24 ?  110 ALA A O    12 
ATOM 44664 C CB   . ALA A 1 56  ? 28.601 2.694   -51.369 1.00 43.13 ?  110 ALA A CB   12 
ATOM 44665 H H    . ALA A 1 56  ? 29.933 0.512   -51.343 1.00 10.13 ?  110 ALA A H    12 
ATOM 44666 H HA   . ALA A 1 56  ? 29.588 2.600   -49.485 1.00 34.03 ?  110 ALA A HA   12 
ATOM 44667 H HB1  . ALA A 1 56  ? 29.492 2.933   -51.931 1.00 75.11 ?  110 ALA A HB1  12 
ATOM 44668 H HB2  . ALA A 1 56  ? 28.083 3.606   -51.109 1.00 3.44  ?  110 ALA A HB2  12 
ATOM 44669 H HB3  . ALA A 1 56  ? 27.953 2.071   -51.969 1.00 62.53 ?  110 ALA A HB3  12 
ATOM 44670 N N    . GLU A 1 57  ? 27.045 0.556   -49.747 1.00 62.31 ?  111 GLU A N    12 
ATOM 44671 C CA   . GLU A 1 57  ? 25.847 0.085   -49.091 1.00 61.14 ?  111 GLU A CA   12 
ATOM 44672 C C    . GLU A 1 57  ? 26.129 -0.380  -47.679 1.00 72.41 ?  111 GLU A C    12 
ATOM 44673 O O    . GLU A 1 57  ? 25.466 0.049   -46.746 1.00 71.30 ?  111 GLU A O    12 
ATOM 44674 C CB   . GLU A 1 57  ? 25.220 -1.024  -49.901 1.00 5.51  ?  111 GLU A CB   12 
ATOM 44675 C CG   . GLU A 1 57  ? 24.794 -0.571  -51.275 1.00 60.25 ?  111 GLU A CG   12 
ATOM 44676 C CD   . GLU A 1 57  ? 23.750 0.497   -51.215 1.00 0.22  ?  111 GLU A CD   12 
ATOM 44677 O OE1  . GLU A 1 57  ? 24.049 1.678   -51.481 1.00 43.24 ?  111 GLU A OE1  12 
ATOM 44678 O OE2  . GLU A 1 57  ? 22.610 0.185   -50.863 1.00 72.33 -1 111 GLU A OE2  12 
ATOM 44679 H H    . GLU A 1 57  ? 27.311 0.093   -50.576 1.00 13.51 ?  111 GLU A H    12 
ATOM 44680 H HA   . GLU A 1 57  ? 25.153 0.910   -49.052 1.00 24.44 ?  111 GLU A HA   12 
ATOM 44681 H HB2  . GLU A 1 57  ? 25.933 -1.828  -50.005 1.00 64.42 ?  111 GLU A HB2  12 
ATOM 44682 H HB3  . GLU A 1 57  ? 24.346 -1.388  -49.379 1.00 62.14 ?  111 GLU A HB3  12 
ATOM 44683 H HG2  . GLU A 1 57  ? 25.663 -0.170  -51.777 1.00 72.45 ?  111 GLU A HG2  12 
ATOM 44684 H HG3  . GLU A 1 57  ? 24.427 -1.419  -51.827 1.00 32.32 ?  111 GLU A HG3  12 
ATOM 44685 N N    . LYS A 1 58  ? 27.143 -1.211  -47.511 1.00 11.32 ?  112 LYS A N    12 
ATOM 44686 C CA   . LYS A 1 58  ? 27.482 -1.691  -46.185 1.00 31.35 ?  112 LYS A CA   12 
ATOM 44687 C C    . LYS A 1 58  ? 27.935 -0.549  -45.294 1.00 2.34  ?  112 LYS A C    12 
ATOM 44688 O O    . LYS A 1 58  ? 27.508 -0.460  -44.146 1.00 3.02  ?  112 LYS A O    12 
ATOM 44689 C CB   . LYS A 1 58  ? 28.497 -2.844  -46.220 1.00 33.03 ?  112 LYS A CB   12 
ATOM 44690 C CG   . LYS A 1 58  ? 27.944 -4.125  -46.850 1.00 65.21 ?  112 LYS A CG   12 
ATOM 44691 C CD   . LYS A 1 58  ? 26.791 -4.709  -46.027 1.00 62.41 ?  112 LYS A CD   12 
ATOM 44692 C CE   . LYS A 1 58  ? 26.132 -5.881  -46.741 1.00 10.13 ?  112 LYS A CE   12 
ATOM 44693 N NZ   . LYS A 1 58  ? 24.992 -6.441  -45.975 1.00 51.14 1  112 LYS A NZ   12 
ATOM 44694 H H    . LYS A 1 58  ? 27.661 -1.505  -48.295 1.00 11.13 ?  112 LYS A H    12 
ATOM 44695 H HA   . LYS A 1 58  ? 26.557 -2.051  -45.761 1.00 43.52 ?  112 LYS A HA   12 
ATOM 44696 H HB2  . LYS A 1 58  ? 29.361 -2.530  -46.789 1.00 43.22 ?  112 LYS A HB2  12 
ATOM 44697 H HB3  . LYS A 1 58  ? 28.804 -3.068  -45.210 1.00 63.13 ?  112 LYS A HB3  12 
ATOM 44698 H HG2  . LYS A 1 58  ? 27.581 -3.894  -47.841 1.00 52.54 ?  112 LYS A HG2  12 
ATOM 44699 H HG3  . LYS A 1 58  ? 28.735 -4.856  -46.920 1.00 32.40 ?  112 LYS A HG3  12 
ATOM 44700 H HD2  . LYS A 1 58  ? 27.173 -5.057  -45.079 1.00 64.34 ?  112 LYS A HD2  12 
ATOM 44701 H HD3  . LYS A 1 58  ? 26.046 -3.948  -45.849 1.00 11.42 ?  112 LYS A HD3  12 
ATOM 44702 H HE2  . LYS A 1 58  ? 25.770 -5.543  -47.701 1.00 21.03 ?  112 LYS A HE2  12 
ATOM 44703 H HE3  . LYS A 1 58  ? 26.871 -6.655  -46.893 1.00 31.13 ?  112 LYS A HE3  12 
ATOM 44704 H HZ1  . LYS A 1 58  ? 25.287 -6.976  -45.127 1.00 22.41 ?  112 LYS A HZ1  12 
ATOM 44705 H HZ2  . LYS A 1 58  ? 24.445 -7.098  -46.564 1.00 63.21 ?  112 LYS A HZ2  12 
ATOM 44706 H HZ3  . LYS A 1 58  ? 24.329 -5.698  -45.677 1.00 30.43 ?  112 LYS A HZ3  12 
ATOM 44707 N N    . THR A 1 59  ? 28.726 0.365   -45.849 1.00 25.44 ?  113 THR A N    12 
ATOM 44708 C CA   . THR A 1 59  ? 29.172 1.530   -45.115 1.00 14.14 ?  113 THR A CA   12 
ATOM 44709 C C    . THR A 1 59  ? 27.973 2.379   -44.671 1.00 42.05 ?  113 THR A C    12 
ATOM 44710 O O    . THR A 1 59  ? 27.891 2.780   -43.501 1.00 20.32 ?  113 THR A O    12 
ATOM 44711 C CB   . THR A 1 59  ? 30.154 2.391   -45.961 1.00 54.04 ?  113 THR A CB   12 
ATOM 44712 O OG1  . THR A 1 59  ? 31.334 1.622   -46.265 1.00 52.13 ?  113 THR A OG1  12 
ATOM 44713 C CG2  . THR A 1 59  ? 30.558 3.662   -45.229 1.00 75.20 ?  113 THR A CG2  12 
ATOM 44714 H H    . THR A 1 59  ? 29.016 0.261   -46.782 1.00 42.10 ?  113 THR A H    12 
ATOM 44715 H HA   . THR A 1 59  ? 29.688 1.185   -44.231 1.00 34.43 ?  113 THR A HA   12 
ATOM 44716 H HB   . THR A 1 59  ? 29.664 2.651   -46.888 1.00 34.33 ?  113 THR A HB   12 
ATOM 44717 H HG1  . THR A 1 59  ? 31.083 1.016   -46.978 1.00 43.10 ?  113 THR A HG1  12 
ATOM 44718 H HG21 . THR A 1 59  ? 29.675 4.241   -44.999 1.00 72.35 ?  113 THR A HG21 12 
ATOM 44719 H HG22 . THR A 1 59  ? 31.210 4.247   -45.860 1.00 52.02 ?  113 THR A HG22 12 
ATOM 44720 H HG23 . THR A 1 59  ? 31.070 3.406   -44.314 1.00 61.41 ?  113 THR A HG23 12 
ATOM 44721 N N    . LYS A 1 60  ? 27.017 2.592   -45.576 1.00 63.00 ?  114 LYS A N    12 
ATOM 44722 C CA   . LYS A 1 60  ? 25.883 3.424   -45.267 1.00 43.31 ?  114 LYS A CA   12 
ATOM 44723 C C    . LYS A 1 60  ? 24.985 2.741   -44.237 1.00 45.51 ?  114 LYS A C    12 
ATOM 44724 O O    . LYS A 1 60  ? 24.488 3.394   -43.350 1.00 13.31 ?  114 LYS A O    12 
ATOM 44725 C CB   . LYS A 1 60  ? 25.090 3.845   -46.529 1.00 53.54 ?  114 LYS A CB   12 
ATOM 44726 C CG   . LYS A 1 60  ? 23.990 2.893   -46.962 1.00 42.23 ?  114 LYS A CG   12 
ATOM 44727 C CD   . LYS A 1 60  ? 23.270 3.407   -48.185 1.00 1.50  ?  114 LYS A CD   12 
ATOM 44728 C CE   . LYS A 1 60  ? 21.915 2.737   -48.355 1.00 5.32  ?  114 LYS A CE   12 
ATOM 44729 N NZ   . LYS A 1 60  ? 21.995 1.275   -48.498 1.00 43.11 1  114 LYS A NZ   12 
ATOM 44730 H H    . LYS A 1 60  ? 27.088 2.193   -46.472 1.00 70.21 ?  114 LYS A H    12 
ATOM 44731 H HA   . LYS A 1 60  ? 26.285 4.309   -44.796 1.00 14.22 ?  114 LYS A HA   12 
ATOM 44732 H HB2  . LYS A 1 60  ? 24.637 4.809   -46.350 1.00 51.41 ?  114 LYS A HB2  12 
ATOM 44733 H HB3  . LYS A 1 60  ? 25.792 3.946   -47.344 1.00 32.00 ?  114 LYS A HB3  12 
ATOM 44734 H HG2  . LYS A 1 60  ? 24.425 1.930   -47.181 1.00 71.24 ?  114 LYS A HG2  12 
ATOM 44735 H HG3  . LYS A 1 60  ? 23.284 2.791   -46.151 1.00 11.51 ?  114 LYS A HG3  12 
ATOM 44736 H HD2  . LYS A 1 60  ? 23.128 4.473   -48.091 1.00 72.41 ?  114 LYS A HD2  12 
ATOM 44737 H HD3  . LYS A 1 60  ? 23.875 3.198   -49.054 1.00 52.20 ?  114 LYS A HD3  12 
ATOM 44738 H HE2  . LYS A 1 60  ? 21.326 2.953   -47.476 1.00 21.21 ?  114 LYS A HE2  12 
ATOM 44739 H HE3  . LYS A 1 60  ? 21.417 3.158   -49.214 1.00 63.13 ?  114 LYS A HE3  12 
ATOM 44740 H HZ1  . LYS A 1 60  ? 22.413 0.826   -47.652 1.00 63.01 ?  114 LYS A HZ1  12 
ATOM 44741 H HZ2  . LYS A 1 60  ? 22.479 0.960   -49.368 1.00 64.44 ?  114 LYS A HZ2  12 
ATOM 44742 H HZ3  . LYS A 1 60  ? 21.030 0.897   -48.573 1.00 73.32 ?  114 LYS A HZ3  12 
ATOM 44743 N N    . GLU A 1 61  ? 24.854 1.407   -44.318 1.00 70.03 ?  115 GLU A N    12 
ATOM 44744 C CA   . GLU A 1 61  ? 24.034 0.670   -43.362 1.00 31.42 ?  115 GLU A CA   12 
ATOM 44745 C C    . GLU A 1 61  ? 24.638 0.776   -41.978 1.00 22.51 ?  115 GLU A C    12 
ATOM 44746 O O    . GLU A 1 61  ? 23.925 0.894   -40.976 1.00 71.24 ?  115 GLU A O    12 
ATOM 44747 C CB   . GLU A 1 61  ? 23.859 -0.796  -43.763 1.00 34.40 ?  115 GLU A CB   12 
ATOM 44748 C CG   . GLU A 1 61  ? 22.541 -1.132  -44.470 1.00 34.32 ?  115 GLU A CG   12 
ATOM 44749 C CD   . GLU A 1 61  ? 22.330 -0.436  -45.794 1.00 14.34 ?  115 GLU A CD   12 
ATOM 44750 O OE1  . GLU A 1 61  ? 21.862 0.714   -45.808 1.00 43.42 ?  115 GLU A OE1  12 
ATOM 44751 O OE2  . GLU A 1 61  ? 22.555 -1.060  -46.856 1.00 1.45  -1 115 GLU A OE2  12 
ATOM 44752 H H    . GLU A 1 61  ? 25.329 0.913   -45.024 1.00 11.32 ?  115 GLU A H    12 
ATOM 44753 H HA   . GLU A 1 61  ? 23.068 1.153   -43.341 1.00 62.00 ?  115 GLU A HA   12 
ATOM 44754 H HB2  . GLU A 1 61  ? 24.670 -1.072  -44.421 1.00 21.31 ?  115 GLU A HB2  12 
ATOM 44755 H HB3  . GLU A 1 61  ? 23.924 -1.398  -42.869 1.00 74.13 ?  115 GLU A HB3  12 
ATOM 44756 H HG2  . GLU A 1 61  ? 22.509 -2.197  -44.649 1.00 23.54 ?  115 GLU A HG2  12 
ATOM 44757 H HG3  . GLU A 1 61  ? 21.729 -0.870  -43.808 1.00 71.42 ?  115 GLU A HG3  12 
ATOM 44758 N N    . ILE A 1 62  ? 25.955 0.757   -41.933 1.00 52.13 ?  116 ILE A N    12 
ATOM 44759 C CA   . ILE A 1 62  ? 26.676 0.966   -40.704 1.00 22.32 ?  116 ILE A CA   12 
ATOM 44760 C C    . ILE A 1 62  ? 26.416 2.374   -40.192 1.00 71.22 ?  116 ILE A C    12 
ATOM 44761 O O    . ILE A 1 62  ? 26.183 2.564   -39.027 1.00 71.34 ?  116 ILE A O    12 
ATOM 44762 C CB   . ILE A 1 62  ? 28.185 0.775   -40.897 1.00 44.05 ?  116 ILE A CB   12 
ATOM 44763 C CG1  . ILE A 1 62  ? 28.490 -0.679  -41.249 1.00 63.32 ?  116 ILE A CG1  12 
ATOM 44764 C CG2  . ILE A 1 62  ? 28.930 1.194   -39.636 1.00 42.53 ?  116 ILE A CG2  12 
ATOM 44765 C CD1  . ILE A 1 62  ? 29.872 -0.882  -41.807 1.00 14.34 ?  116 ILE A CD1  12 
ATOM 44766 H H    . ILE A 1 62  ? 26.454 0.580   -42.763 1.00 43.25 ?  116 ILE A H    12 
ATOM 44767 H HA   . ILE A 1 62  ? 26.321 0.253   -39.974 1.00 65.14 ?  116 ILE A HA   12 
ATOM 44768 H HB   . ILE A 1 62  ? 28.504 1.407   -41.712 1.00 31.33 ?  116 ILE A HB   12 
ATOM 44769 H HG12 . ILE A 1 62  ? 28.396 -1.287  -40.361 1.00 15.41 ?  116 ILE A HG12 12 
ATOM 44770 H HG13 . ILE A 1 62  ? 27.778 -1.019  -41.987 1.00 20.44 ?  116 ILE A HG13 12 
ATOM 44771 H HG21 . ILE A 1 62  ? 29.993 1.131   -39.803 1.00 22.52 ?  116 ILE A HG21 12 
ATOM 44772 H HG22 . ILE A 1 62  ? 28.639 0.539   -38.827 1.00 41.34 ?  116 ILE A HG22 12 
ATOM 44773 H HG23 . ILE A 1 62  ? 28.647 2.207   -39.379 1.00 65.22 ?  116 ILE A HG23 12 
ATOM 44774 H HD11 . ILE A 1 62  ? 30.034 -1.932  -42.000 1.00 52.32 ?  116 ILE A HD11 12 
ATOM 44775 H HD12 . ILE A 1 62  ? 30.609 -0.497  -41.117 1.00 72.22 ?  116 ILE A HD12 12 
ATOM 44776 H HD13 . ILE A 1 62  ? 29.909 -0.336  -42.739 1.00 72.32 ?  116 ILE A HD13 12 
ATOM 44777 N N    . ASP A 1 63  ? 26.445 3.349   -41.082 1.00 64.11 ?  117 ASP A N    12 
ATOM 44778 C CA   . ASP A 1 63  ? 26.175 4.731   -40.704 1.00 44.12 ?  117 ASP A CA   12 
ATOM 44779 C C    . ASP A 1 63  ? 24.777 4.907   -40.167 1.00 10.24 ?  117 ASP A C    12 
ATOM 44780 O O    . ASP A 1 63  ? 24.578 5.621   -39.170 1.00 24.04 ?  117 ASP A O    12 
ATOM 44781 C CB   . ASP A 1 63  ? 26.448 5.726   -41.829 1.00 24.13 ?  117 ASP A CB   12 
ATOM 44782 C CG   . ASP A 1 63  ? 27.893 6.120   -41.918 1.00 63.52 ?  117 ASP A CG   12 
ATOM 44783 O OD1  . ASP A 1 63  ? 28.389 6.784   -40.984 1.00 45.12 ?  117 ASP A OD1  12 
ATOM 44784 O OD2  . ASP A 1 63  ? 28.573 5.783   -42.922 1.00 51.13 -1 117 ASP A OD2  12 
ATOM 44785 H H    . ASP A 1 63  ? 26.654 3.142   -42.021 1.00 50.33 ?  117 ASP A H    12 
ATOM 44786 H HA   . ASP A 1 63  ? 26.852 4.945   -39.890 1.00 1.44  ?  117 ASP A HA   12 
ATOM 44787 H HB2  . ASP A 1 63  ? 26.164 5.268   -42.765 1.00 21.12 ?  117 ASP A HB2  12 
ATOM 44788 H HB3  . ASP A 1 63  ? 25.849 6.607   -41.670 1.00 42.03 ?  117 ASP A HB3  12 
ATOM 44789 N N    . GLU A 1 64  ? 23.822 4.249   -40.797 1.00 14.41 ?  118 GLU A N    12 
ATOM 44790 C CA   . GLU A 1 64  ? 22.435 4.274   -40.359 1.00 34.13 ?  118 GLU A CA   12 
ATOM 44791 C C    . GLU A 1 64  ? 22.329 3.673   -38.968 1.00 43.20 ?  118 GLU A C    12 
ATOM 44792 O O    . GLU A 1 64  ? 21.670 4.218   -38.072 1.00 72.51 ?  118 GLU A O    12 
ATOM 44793 C CB   . GLU A 1 64  ? 21.537 3.470   -41.306 1.00 54.31 ?  118 GLU A CB   12 
ATOM 44794 C CG   . GLU A 1 64  ? 21.588 3.888   -42.764 1.00 31.52 ?  118 GLU A CG   12 
ATOM 44795 C CD   . GLU A 1 64  ? 21.276 5.337   -42.976 1.00 44.25 ?  118 GLU A CD   12 
ATOM 44796 O OE1  . GLU A 1 64  ? 20.093 5.721   -42.838 1.00 41.01 ?  118 GLU A OE1  12 
ATOM 44797 O OE2  . GLU A 1 64  ? 22.190 6.116   -43.331 1.00 50.02 -1 118 GLU A OE2  12 
ATOM 44798 H H    . GLU A 1 64  ? 24.054 3.756   -41.617 1.00 42.11 ?  118 GLU A H    12 
ATOM 44799 H HA   . GLU A 1 64  ? 22.101 5.299   -40.324 1.00 42.23 ?  118 GLU A HA   12 
ATOM 44800 H HB2  . GLU A 1 64  ? 21.830 2.433   -41.250 1.00 34.45 ?  118 GLU A HB2  12 
ATOM 44801 H HB3  . GLU A 1 64  ? 20.518 3.556   -40.962 1.00 25.44 ?  118 GLU A HB3  12 
ATOM 44802 H HG2  . GLU A 1 64  ? 22.582 3.697   -43.142 1.00 65.33 ?  118 GLU A HG2  12 
ATOM 44803 H HG3  . GLU A 1 64  ? 20.878 3.294   -43.322 1.00 31.43 ?  118 GLU A HG3  12 
ATOM 44804 N N    . LYS A 1 65  ? 22.983 2.566   -38.778 1.00 11.00 ?  119 LYS A N    12 
ATOM 44805 C CA   . LYS A 1 65  ? 22.947 1.924   -37.505 1.00 21.44 ?  119 LYS A CA   12 
ATOM 44806 C C    . LYS A 1 65  ? 23.763 2.646   -36.471 1.00 15.24 ?  119 LYS A C    12 
ATOM 44807 O O    . LYS A 1 65  ? 23.420 2.618   -35.323 1.00 73.11 ?  119 LYS A O    12 
ATOM 44808 C CB   . LYS A 1 65  ? 23.253 0.452   -37.593 1.00 54.01 ?  119 LYS A CB   12 
ATOM 44809 C CG   . LYS A 1 65  ? 22.171 -0.282  -38.339 1.00 75.55 ?  119 LYS A CG   12 
ATOM 44810 C CD   . LYS A 1 65  ? 22.331 -1.774  -38.276 1.00 72.24 ?  119 LYS A CD   12 
ATOM 44811 C CE   . LYS A 1 65  ? 21.119 -2.448  -38.887 1.00 32.15 ?  119 LYS A CE   12 
ATOM 44812 N NZ   . LYS A 1 65  ? 19.866 -1.962  -38.270 1.00 54.00 1  119 LYS A NZ   12 
ATOM 44813 H H    . LYS A 1 65  ? 23.489 2.164   -39.521 1.00 53.41 ?  119 LYS A H    12 
ATOM 44814 H HA   . LYS A 1 65  ? 21.921 2.029   -37.181 1.00 34.34 ?  119 LYS A HA   12 
ATOM 44815 H HB2  . LYS A 1 65  ? 24.187 0.326   -38.122 1.00 3.40  ?  119 LYS A HB2  12 
ATOM 44816 H HB3  . LYS A 1 65  ? 23.331 0.036   -36.600 1.00 73.02 ?  119 LYS A HB3  12 
ATOM 44817 H HG2  . LYS A 1 65  ? 21.214 -0.024  -37.911 1.00 61.21 ?  119 LYS A HG2  12 
ATOM 44818 H HG3  . LYS A 1 65  ? 22.195 0.034   -39.371 1.00 11.13 ?  119 LYS A HG3  12 
ATOM 44819 H HD2  . LYS A 1 65  ? 23.215 -2.060  -38.827 1.00 22.21 ?  119 LYS A HD2  12 
ATOM 44820 H HD3  . LYS A 1 65  ? 22.425 -2.083  -37.245 1.00 54.10 ?  119 LYS A HD3  12 
ATOM 44821 H HE2  . LYS A 1 65  ? 21.096 -2.238  -39.947 1.00 41.14 ?  119 LYS A HE2  12 
ATOM 44822 H HE3  . LYS A 1 65  ? 21.195 -3.514  -38.735 1.00 41.24 ?  119 LYS A HE3  12 
ATOM 44823 H HZ1  . LYS A 1 65  ? 19.944 -1.901  -37.228 1.00 51.53 ?  119 LYS A HZ1  12 
ATOM 44824 H HZ2  . LYS A 1 65  ? 19.071 -2.601  -38.475 1.00 44.34 ?  119 LYS A HZ2  12 
ATOM 44825 H HZ3  . LYS A 1 65  ? 19.604 -1.024  -38.633 1.00 2.34  ?  119 LYS A HZ3  12 
ATOM 44826 N N    . ASN A 1 66  ? 24.811 3.330   -36.884 1.00 73.12 ?  120 ASN A N    12 
ATOM 44827 C CA   . ASN A 1 66  ? 25.575 4.146   -35.961 1.00 41.21 ?  120 ASN A CA   12 
ATOM 44828 C C    . ASN A 1 66  ? 24.780 5.289   -35.470 1.00 14.40 ?  120 ASN A C    12 
ATOM 44829 O O    . ASN A 1 66  ? 24.805 5.571   -34.282 1.00 64.44 ?  120 ASN A O    12 
ATOM 44830 C CB   . ASN A 1 66  ? 26.919 4.649   -36.485 1.00 73.33 ?  120 ASN A CB   12 
ATOM 44831 C CG   . ASN A 1 66  ? 28.081 3.785   -36.053 1.00 21.01 ?  120 ASN A CG   12 
ATOM 44832 O OD1  . ASN A 1 66  ? 28.014 3.087   -35.047 1.00 75.34 ?  120 ASN A OD1  12 
ATOM 44833 N ND2  . ASN A 1 66  ? 29.177 3.906   -36.726 1.00 13.21 ?  120 ASN A ND2  12 
ATOM 44834 H H    . ASN A 1 66  ? 25.089 3.252   -37.825 1.00 43.14 ?  120 ASN A H    12 
ATOM 44835 H HA   . ASN A 1 66  ? 25.762 3.512   -35.107 1.00 31.10 ?  120 ASN A HA   12 
ATOM 44836 H HB2  . ASN A 1 66  ? 26.892 4.665   -37.565 1.00 22.33 ?  120 ASN A HB2  12 
ATOM 44837 H HB3  . ASN A 1 66  ? 27.082 5.652   -36.120 1.00 11.24 ?  120 ASN A HB3  12 
ATOM 44838 H HD21 . ASN A 1 66  ? 29.202 4.540   -37.474 1.00 5.13  ?  120 ASN A HD21 12 
ATOM 44839 H HD22 . ASN A 1 66  ? 29.950 3.381   -36.441 1.00 33.33 ?  120 ASN A HD22 12 
ATOM 44840 N N    . LYS A 1 67  ? 24.056 5.965   -36.359 1.00 14.24 ?  121 LYS A N    12 
ATOM 44841 C CA   . LYS A 1 67  ? 23.212 7.057   -35.881 1.00 3.20  ?  121 LYS A CA   12 
ATOM 44842 C C    . LYS A 1 67  ? 22.165 6.520   -34.928 1.00 33.21 ?  121 LYS A C    12 
ATOM 44843 O O    . LYS A 1 67  ? 22.023 7.036   -33.832 1.00 62.44 ?  121 LYS A O    12 
ATOM 44844 C CB   . LYS A 1 67  ? 22.579 7.933   -36.993 1.00 72.31 ?  121 LYS A CB   12 
ATOM 44845 C CG   . LYS A 1 67  ? 21.776 7.185   -38.032 1.00 40.11 ?  121 LYS A CG   12 
ATOM 44846 C CD   . LYS A 1 67  ? 21.011 8.106   -38.990 1.00 63.55 ?  121 LYS A CD   12 
ATOM 44847 C CE   . LYS A 1 67  ? 19.638 8.573   -38.447 1.00 62.34 ?  121 LYS A CE   12 
ATOM 44848 N NZ   . LYS A 1 67  ? 19.690 9.440   -37.241 1.00 5.23  1  121 LYS A NZ   12 
ATOM 44849 H H    . LYS A 1 67  ? 24.120 5.712   -37.313 1.00 5.03  ?  121 LYS A H    12 
ATOM 44850 H HA   . LYS A 1 67  ? 23.870 7.667   -35.279 1.00 10.33 ?  121 LYS A HA   12 
ATOM 44851 H HB2  . LYS A 1 67  ? 21.918 8.646   -36.526 1.00 75.44 ?  121 LYS A HB2  12 
ATOM 44852 H HB3  . LYS A 1 67  ? 23.369 8.472   -37.496 1.00 54.12 ?  121 LYS A HB3  12 
ATOM 44853 H HG2  . LYS A 1 67  ? 22.458 6.568   -38.600 1.00 61.32 ?  121 LYS A HG2  12 
ATOM 44854 H HG3  . LYS A 1 67  ? 21.075 6.544   -37.517 1.00 34.01 ?  121 LYS A HG3  12 
ATOM 44855 H HD2  . LYS A 1 67  ? 21.612 8.985   -39.178 1.00 61.32 ?  121 LYS A HD2  12 
ATOM 44856 H HD3  . LYS A 1 67  ? 20.857 7.578   -39.920 1.00 51.50 ?  121 LYS A HD3  12 
ATOM 44857 H HE2  . LYS A 1 67  ? 19.126 9.116   -39.226 1.00 44.55 ?  121 LYS A HE2  12 
ATOM 44858 H HE3  . LYS A 1 67  ? 19.064 7.688   -38.215 1.00 74.10 ?  121 LYS A HE3  12 
ATOM 44859 H HZ1  . LYS A 1 67  ? 19.977 8.959   -36.359 1.00 65.24 ?  121 LYS A HZ1  12 
ATOM 44860 H HZ2  . LYS A 1 67  ? 18.734 9.813   -37.069 1.00 44.05 ?  121 LYS A HZ2  12 
ATOM 44861 H HZ3  . LYS A 1 67  ? 20.306 10.261  -37.405 1.00 41.04 ?  121 LYS A HZ3  12 
ATOM 44862 N N    . LYS A 1 68  ? 21.503 5.418   -35.315 1.00 2.04  ?  122 LYS A N    12 
ATOM 44863 C CA   . LYS A 1 68  ? 20.500 4.797   -34.483 1.00 23.32 ?  122 LYS A CA   12 
ATOM 44864 C C    . LYS A 1 68  ? 21.070 4.327   -33.148 1.00 72.55 ?  122 LYS A C    12 
ATOM 44865 O O    . LYS A 1 68  ? 20.493 4.591   -32.103 1.00 30.15 ?  122 LYS A O    12 
ATOM 44866 C CB   . LYS A 1 68  ? 19.830 3.650   -35.207 1.00 5.31  ?  122 LYS A CB   12 
ATOM 44867 C CG   . LYS A 1 68  ? 18.891 4.081   -36.321 1.00 45.20 ?  122 LYS A CG   12 
ATOM 44868 C CD   . LYS A 1 68  ? 18.256 2.874   -36.996 1.00 64.15 ?  122 LYS A CD   12 
ATOM 44869 C CE   . LYS A 1 68  ? 17.267 3.282   -38.072 1.00 61.51 ?  122 LYS A CE   12 
ATOM 44870 N NZ   . LYS A 1 68  ? 16.685 2.114   -38.772 1.00 15.54 1  122 LYS A NZ   12 
ATOM 44871 H H    . LYS A 1 68  ? 21.682 4.994   -36.185 1.00 62.02 ?  122 LYS A H    12 
ATOM 44872 H HA   . LYS A 1 68  ? 19.753 5.550   -34.282 1.00 41.14 ?  122 LYS A HA   12 
ATOM 44873 H HB2  . LYS A 1 68  ? 20.601 3.020   -35.628 1.00 42.21 ?  122 LYS A HB2  12 
ATOM 44874 H HB3  . LYS A 1 68  ? 19.282 3.084   -34.476 1.00 10.52 ?  122 LYS A HB3  12 
ATOM 44875 H HG2  . LYS A 1 68  ? 18.120 4.704   -35.893 1.00 12.34 ?  122 LYS A HG2  12 
ATOM 44876 H HG3  . LYS A 1 68  ? 19.451 4.647   -37.051 1.00 34.33 ?  122 LYS A HG3  12 
ATOM 44877 H HD2  . LYS A 1 68  ? 19.025 2.258   -37.438 1.00 4.44  ?  122 LYS A HD2  12 
ATOM 44878 H HD3  . LYS A 1 68  ? 17.732 2.310   -36.240 1.00 71.41 ?  122 LYS A HD3  12 
ATOM 44879 H HE2  . LYS A 1 68  ? 16.466 3.847   -37.615 1.00 64.23 ?  122 LYS A HE2  12 
ATOM 44880 H HE3  . LYS A 1 68  ? 17.781 3.904   -38.787 1.00 25.45 ?  122 LYS A HE3  12 
ATOM 44881 H HZ1  . LYS A 1 68  ? 15.975 2.411   -39.471 1.00 40.13 ?  122 LYS A HZ1  12 
ATOM 44882 H HZ2  . LYS A 1 68  ? 16.244 1.440   -38.116 1.00 1.10  ?  122 LYS A HZ2  12 
ATOM 44883 H HZ3  . LYS A 1 68  ? 17.415 1.583   -39.289 1.00 14.54 ?  122 LYS A HZ3  12 
ATOM 44884 N N    . PHE A 1 69  ? 22.202 3.667   -33.186 1.00 74.32 ?  123 PHE A N    12 
ATOM 44885 C CA   . PHE A 1 69  ? 22.854 3.169   -31.991 1.00 62.24 ?  123 PHE A CA   12 
ATOM 44886 C C    . PHE A 1 69  ? 23.257 4.315   -31.081 1.00 32.33 ?  123 PHE A C    12 
ATOM 44887 O O    . PHE A 1 69  ? 22.989 4.277   -29.891 1.00 52.25 ?  123 PHE A O    12 
ATOM 44888 C CB   . PHE A 1 69  ? 24.072 2.299   -32.353 1.00 32.43 ?  123 PHE A CB   12 
ATOM 44889 C CG   . PHE A 1 69  ? 24.822 1.758   -31.170 1.00 1.40  ?  123 PHE A CG   12 
ATOM 44890 C CD1  . PHE A 1 69  ? 24.324 0.687   -30.448 1.00 75.44 ?  123 PHE A CD1  12 
ATOM 44891 C CD2  . PHE A 1 69  ? 26.028 2.321   -30.785 1.00 73.01 ?  123 PHE A CD2  12 
ATOM 44892 C CE1  . PHE A 1 69  ? 25.016 0.187   -29.365 1.00 3.01  ?  123 PHE A CE1  12 
ATOM 44893 C CE2  . PHE A 1 69  ? 26.721 1.827   -29.707 1.00 52.02 ?  123 PHE A CE2  12 
ATOM 44894 C CZ   . PHE A 1 69  ? 26.214 0.758   -28.993 1.00 71.15 ?  123 PHE A CZ   12 
ATOM 44895 H H    . PHE A 1 69  ? 22.631 3.479   -34.054 1.00 72.22 ?  123 PHE A H    12 
ATOM 44896 H HA   . PHE A 1 69  ? 22.136 2.557   -31.464 1.00 74.42 ?  123 PHE A HA   12 
ATOM 44897 H HB2  . PHE A 1 69  ? 23.739 1.454   -32.938 1.00 1.42  ?  123 PHE A HB2  12 
ATOM 44898 H HB3  . PHE A 1 69  ? 24.756 2.887   -32.945 1.00 51.31 ?  123 PHE A HB3  12 
ATOM 44899 H HD1  . PHE A 1 69  ? 23.384 0.240   -30.738 1.00 73.31 ?  123 PHE A HD1  12 
ATOM 44900 H HD2  . PHE A 1 69  ? 26.424 3.157   -31.343 1.00 54.42 ?  123 PHE A HD2  12 
ATOM 44901 H HE1  . PHE A 1 69  ? 24.620 -0.649  -28.807 1.00 4.03  ?  123 PHE A HE1  12 
ATOM 44902 H HE2  . PHE A 1 69  ? 27.659 2.281   -29.421 1.00 70.40 ?  123 PHE A HE2  12 
ATOM 44903 H HZ   . PHE A 1 69  ? 26.759 0.370   -28.145 1.00 14.44 ?  123 PHE A HZ   12 
ATOM 44904 N N    . ASN A 1 70  ? 23.846 5.354   -31.653 1.00 5.45  ?  124 ASN A N    12 
ATOM 44905 C CA   . ASN A 1 70  ? 24.285 6.495   -30.856 1.00 52.14 ?  124 ASN A CA   12 
ATOM 44906 C C    . ASN A 1 70  ? 23.100 7.244   -30.235 1.00 63.41 ?  124 ASN A C    12 
ATOM 44907 O O    . ASN A 1 70  ? 23.156 7.646   -29.072 1.00 4.43  ?  124 ASN A O    12 
ATOM 44908 C CB   . ASN A 1 70  ? 25.265 7.446   -31.606 1.00 75.11 ?  124 ASN A CB   12 
ATOM 44909 C CG   . ASN A 1 70  ? 26.706 6.888   -31.738 1.00 13.30 ?  124 ASN A CG   12 
ATOM 44910 O OD1  . ASN A 1 70  ? 27.544 7.082   -30.847 1.00 43.45 ?  124 ASN A OD1  12 
ATOM 44911 N ND2  . ASN A 1 70  ? 27.015 6.232   -32.853 1.00 51.13 ?  124 ASN A ND2  12 
ATOM 44912 H H    . ASN A 1 70  ? 23.973 5.353   -32.629 1.00 12.54 ?  124 ASN A H    12 
ATOM 44913 H HA   . ASN A 1 70  ? 24.810 6.050   -30.024 1.00 13.05 ?  124 ASN A HA   12 
ATOM 44914 H HB2  . ASN A 1 70  ? 24.885 7.625   -32.601 1.00 65.44 ?  124 ASN A HB2  12 
ATOM 44915 H HB3  . ASN A 1 70  ? 25.311 8.384   -31.075 1.00 62.34 ?  124 ASN A HB3  12 
ATOM 44916 H HD21 . ASN A 1 70  ? 26.313 6.130   -33.536 1.00 60.44 ?  124 ASN A HD21 12 
ATOM 44917 H HD22 . ASN A 1 70  ? 27.917 5.866   -32.971 1.00 1.20  ?  124 ASN A HD22 12 
ATOM 44918 N N    . GLU A 1 71  ? 21.996 7.372   -30.974 1.00 61.21 ?  125 GLU A N    12 
ATOM 44919 C CA   . GLU A 1 71  ? 20.801 8.003   -30.415 1.00 43.44 ?  125 GLU A CA   12 
ATOM 44920 C C    . GLU A 1 71  ? 20.091 7.061   -29.426 1.00 20.51 ?  125 GLU A C    12 
ATOM 44921 O O    . GLU A 1 71  ? 19.349 7.503   -28.546 1.00 14.02 ?  125 GLU A O    12 
ATOM 44922 C CB   . GLU A 1 71  ? 19.860 8.576   -31.512 1.00 24.44 ?  125 GLU A CB   12 
ATOM 44923 C CG   . GLU A 1 71  ? 19.364 7.578   -32.545 1.00 2.20  ?  125 GLU A CG   12 
ATOM 44924 C CD   . GLU A 1 71  ? 18.717 8.242   -33.745 1.00 74.00 ?  125 GLU A CD   12 
ATOM 44925 O OE1  . GLU A 1 71  ? 19.447 8.731   -34.643 1.00 74.13 ?  125 GLU A OE1  12 
ATOM 44926 O OE2  . GLU A 1 71  ? 17.469 8.261   -33.834 1.00 40.21 -1 125 GLU A OE2  12 
ATOM 44927 H H    . GLU A 1 71  ? 21.997 7.070   -31.911 1.00 32.22 ?  125 GLU A H    12 
ATOM 44928 H HA   . GLU A 1 71  ? 21.179 8.820   -29.815 1.00 73.20 ?  125 GLU A HA   12 
ATOM 44929 H HB2  . GLU A 1 71  ? 18.990 8.995   -31.028 1.00 12.20 ?  125 GLU A HB2  12 
ATOM 44930 H HB3  . GLU A 1 71  ? 20.379 9.370   -32.027 1.00 34.00 ?  125 GLU A HB3  12 
ATOM 44931 H HG2  . GLU A 1 71  ? 20.206 6.998   -32.894 1.00 60.01 ?  125 GLU A HG2  12 
ATOM 44932 H HG3  . GLU A 1 71  ? 18.645 6.917   -32.084 1.00 70.21 ?  125 GLU A HG3  12 
ATOM 44933 N N    . ASN A 1 72  ? 20.349 5.763   -29.554 1.00 74.13 ?  126 ASN A N    12 
ATOM 44934 C CA   . ASN A 1 72  ? 19.843 4.771   -28.601 1.00 13.22 ?  126 ASN A CA   12 
ATOM 44935 C C    . ASN A 1 72  ? 20.689 4.726   -27.335 1.00 60.12 ?  126 ASN A C    12 
ATOM 44936 O O    . ASN A 1 72  ? 20.245 4.244   -26.302 1.00 50.31 ?  126 ASN A O    12 
ATOM 44937 C CB   . ASN A 1 72  ? 19.681 3.364   -29.211 1.00 52.34 ?  126 ASN A CB   12 
ATOM 44938 C CG   . ASN A 1 72  ? 18.323 3.148   -29.882 1.00 74.24 ?  126 ASN A CG   12 
ATOM 44939 O OD1  . ASN A 1 72  ? 17.384 2.673   -29.261 1.00 0.22  ?  126 ASN A OD1  12 
ATOM 44940 N ND2  . ASN A 1 72  ? 18.207 3.502   -31.131 1.00 42.03 ?  126 ASN A ND2  12 
ATOM 44941 H H    . ASN A 1 72  ? 20.877 5.463   -30.328 1.00 54.13 ?  126 ASN A H    12 
ATOM 44942 H HA   . ASN A 1 72  ? 18.868 5.136   -28.313 1.00 51.05 ?  126 ASN A HA   12 
ATOM 44943 H HB2  . ASN A 1 72  ? 20.450 3.216   -29.955 1.00 51.32 ?  126 ASN A HB2  12 
ATOM 44944 H HB3  . ASN A 1 72  ? 19.798 2.629   -28.429 1.00 64.22 ?  126 ASN A HB3  12 
ATOM 44945 H HD21 . ASN A 1 72  ? 19.000 3.890   -31.569 1.00 72.15 ?  126 ASN A HD21 12 
ATOM 44946 H HD22 . ASN A 1 72  ? 17.345 3.380   -31.579 1.00 22.04 ?  126 ASN A HD22 12 
ATOM 44947 N N    . LEU A 1 73  ? 21.902 5.251   -27.403 1.00 4.03  ?  127 LEU A N    12 
ATOM 44948 C CA   . LEU A 1 73  ? 22.747 5.374   -26.206 1.00 55.31 ?  127 LEU A CA   12 
ATOM 44949 C C    . LEU A 1 73  ? 22.154 6.427   -25.335 1.00 3.24  ?  127 LEU A C    12 
ATOM 44950 O O    . LEU A 1 73  ? 22.012 6.265   -24.120 1.00 50.50 ?  127 LEU A O    12 
ATOM 44951 C CB   . LEU A 1 73  ? 24.152 5.786   -26.573 1.00 10.21 ?  127 LEU A CB   12 
ATOM 44952 C CG   . LEU A 1 73  ? 24.848 4.868   -27.524 1.00 52.15 ?  127 LEU A CG   12 
ATOM 44953 C CD1  . LEU A 1 73  ? 26.187 5.452   -27.916 1.00 42.03 ?  127 LEU A CD1  12 
ATOM 44954 C CD2  . LEU A 1 73  ? 25.016 3.492   -26.912 1.00 2.53  ?  127 LEU A CD2  12 
ATOM 44955 H H    . LEU A 1 73  ? 22.251 5.529   -28.276 1.00 63.04 ?  127 LEU A H    12 
ATOM 44956 H HA   . LEU A 1 73  ? 22.763 4.428   -25.685 1.00 75.20 ?  127 LEU A HA   12 
ATOM 44957 H HB2  . LEU A 1 73  ? 24.113 6.770   -27.017 1.00 52.01 ?  127 LEU A HB2  12 
ATOM 44958 H HB3  . LEU A 1 73  ? 24.738 5.839   -25.669 1.00 15.43 ?  127 LEU A HB3  12 
ATOM 44959 H HG   . LEU A 1 73  ? 24.174 4.786   -28.364 1.00 52.43 ?  127 LEU A HG   12 
ATOM 44960 H HD11 . LEU A 1 73  ? 26.813 5.536   -27.042 1.00 70.34 ?  127 LEU A HD11 12 
ATOM 44961 H HD12 . LEU A 1 73  ? 26.011 6.440   -28.318 1.00 72.32 ?  127 LEU A HD12 12 
ATOM 44962 H HD13 . LEU A 1 73  ? 26.661 4.827   -28.658 1.00 34.41 ?  127 LEU A HD13 12 
ATOM 44963 H HD21 . LEU A 1 73  ? 24.042 3.081   -26.696 1.00 65.53 ?  127 LEU A HD21 12 
ATOM 44964 H HD22 . LEU A 1 73  ? 25.586 3.578   -25.999 1.00 53.14 ?  127 LEU A HD22 12 
ATOM 44965 H HD23 . LEU A 1 73  ? 25.537 2.851   -27.608 1.00 3.01  ?  127 LEU A HD23 12 
ATOM 44966 N N    . VAL A 1 74  ? 21.772 7.502   -25.989 1.00 22.31 ?  128 VAL A N    12 
ATOM 44967 C CA   . VAL A 1 74  ? 21.072 8.615   -25.363 1.00 65.22 ?  128 VAL A CA   12 
ATOM 44968 C C    . VAL A 1 74  ? 19.687 8.132   -24.846 1.00 54.25 ?  128 VAL A C    12 
ATOM 44969 O O    . VAL A 1 74  ? 19.050 8.761   -23.989 1.00 62.03 ?  128 VAL A O    12 
ATOM 44970 C CB   . VAL A 1 74  ? 20.911 9.805   -26.357 1.00 34.35 ?  128 VAL A CB   12 
ATOM 44971 C CG1  . VAL A 1 74  ? 20.282 11.020  -25.682 1.00 65.13 ?  128 VAL A CG1  12 
ATOM 44972 C CG2  . VAL A 1 74  ? 22.258 10.178  -26.956 1.00 32.43 ?  128 VAL A CG2  12 
ATOM 44973 H H    . VAL A 1 74  ? 22.023 7.540   -26.939 1.00 43.21 ?  128 VAL A H    12 
ATOM 44974 H HA   . VAL A 1 74  ? 21.673 8.929   -24.523 1.00 63.13 ?  128 VAL A HA   12 
ATOM 44975 H HB   . VAL A 1 74  ? 20.262 9.490   -27.160 1.00 72.53 ?  128 VAL A HB   12 
ATOM 44976 H HG11 . VAL A 1 74  ? 19.311 10.755  -25.291 1.00 22.22 ?  128 VAL A HG11 12 
ATOM 44977 H HG12 . VAL A 1 74  ? 20.175 11.814  -26.405 1.00 14.02 ?  128 VAL A HG12 12 
ATOM 44978 H HG13 . VAL A 1 74  ? 20.919 11.351  -24.875 1.00 21.42 ?  128 VAL A HG13 12 
ATOM 44979 H HG21 . VAL A 1 74  ? 22.947 10.433  -26.163 1.00 51.31 ?  128 VAL A HG21 12 
ATOM 44980 H HG22 . VAL A 1 74  ? 22.133 11.034  -27.603 1.00 22.35 ?  128 VAL A HG22 12 
ATOM 44981 H HG23 . VAL A 1 74  ? 22.651 9.349   -27.525 1.00 42.44 ?  128 VAL A HG23 12 
ATOM 44982 N N    . LYS A 1 75  ? 19.253 7.004   -25.366 1.00 74.41 ?  129 LYS A N    12 
ATOM 44983 C CA   . LYS A 1 75  ? 17.995 6.391   -24.958 1.00 30.23 ?  129 LYS A CA   12 
ATOM 44984 C C    . LYS A 1 75  ? 18.181 5.551   -23.692 1.00 2.34  ?  129 LYS A C    12 
ATOM 44985 O O    . LYS A 1 75  ? 17.397 5.640   -22.766 1.00 43.13 ?  129 LYS A O    12 
ATOM 44986 C CB   . LYS A 1 75  ? 17.424 5.530   -26.091 1.00 50.21 ?  129 LYS A CB   12 
ATOM 44987 C CG   . LYS A 1 75  ? 16.180 4.744   -25.724 1.00 11.54 ?  129 LYS A CG   12 
ATOM 44988 C CD   . LYS A 1 75  ? 15.674 3.927   -26.899 1.00 63.52 ?  129 LYS A CD   12 
ATOM 44989 C CE   . LYS A 1 75  ? 14.447 3.120   -26.521 1.00 4.41  ?  129 LYS A CE   12 
ATOM 44990 N NZ   . LYS A 1 75  ? 13.942 2.288   -27.638 1.00 21.02 1  129 LYS A NZ   12 
ATOM 44991 H H    . LYS A 1 75  ? 19.825 6.572   -26.040 1.00 51.23 ?  129 LYS A H    12 
ATOM 44992 H HA   . LYS A 1 75  ? 17.299 7.185   -24.735 1.00 24.43 ?  129 LYS A HA   12 
ATOM 44993 H HB2  . LYS A 1 75  ? 17.185 6.165   -26.931 1.00 32.34 ?  129 LYS A HB2  12 
ATOM 44994 H HB3  . LYS A 1 75  ? 18.187 4.827   -26.389 1.00 32.31 ?  129 LYS A HB3  12 
ATOM 44995 H HG2  . LYS A 1 75  ? 16.426 4.076   -24.911 1.00 4.10  ?  129 LYS A HG2  12 
ATOM 44996 H HG3  . LYS A 1 75  ? 15.423 5.440   -25.403 1.00 54.12 ?  129 LYS A HG3  12 
ATOM 44997 H HD2  . LYS A 1 75  ? 15.417 4.597   -27.706 1.00 75.45 ?  129 LYS A HD2  12 
ATOM 44998 H HD3  . LYS A 1 75  ? 16.455 3.254   -27.223 1.00 15.33 ?  129 LYS A HD3  12 
ATOM 44999 H HE2  . LYS A 1 75  ? 14.709 2.471   -25.698 1.00 45.14 ?  129 LYS A HE2  12 
ATOM 45000 H HE3  . LYS A 1 75  ? 13.670 3.799   -26.204 1.00 45.44 ?  129 LYS A HE3  12 
ATOM 45001 H HZ1  . LYS A 1 75  ? 13.780 2.867   -28.484 1.00 3.42  ?  129 LYS A HZ1  12 
ATOM 45002 H HZ2  . LYS A 1 75  ? 13.035 1.857   -27.364 1.00 32.43 ?  129 LYS A HZ2  12 
ATOM 45003 H HZ3  . LYS A 1 75  ? 14.572 1.490   -27.891 1.00 31.35 ?  129 LYS A HZ3  12 
ATOM 45004 N N    . ILE A 1 76  ? 19.220 4.748   -23.669 1.00 52.32 ?  130 ILE A N    12 
ATOM 45005 C CA   . ILE A 1 76  ? 19.498 3.866   -22.520 1.00 44.13 ?  130 ILE A CA   12 
ATOM 45006 C C    . ILE A 1 76  ? 20.117 4.607   -21.337 1.00 71.30 ?  130 ILE A C    12 
ATOM 45007 O O    . ILE A 1 76  ? 20.129 4.109   -20.205 1.00 51.13 ?  130 ILE A O    12 
ATOM 45008 C CB   . ILE A 1 76  ? 20.345 2.639   -22.916 1.00 61.15 ?  130 ILE A CB   12 
ATOM 45009 C CG1  . ILE A 1 76  ? 21.692 3.058   -23.510 1.00 21.45 ?  130 ILE A CG1  12 
ATOM 45010 C CG2  . ILE A 1 76  ? 19.566 1.804   -23.903 1.00 75.42 ?  130 ILE A CG2  12 
ATOM 45011 C CD1  . ILE A 1 76  ? 22.541 1.901   -24.001 1.00 52.13 ?  130 ILE A CD1  12 
ATOM 45012 H H    . ILE A 1 76  ? 19.788 4.708   -24.469 1.00 3.32  ?  130 ILE A H    12 
ATOM 45013 H HA   . ILE A 1 76  ? 18.531 3.514   -22.189 1.00 54.01 ?  130 ILE A HA   12 
ATOM 45014 H HB   . ILE A 1 76  ? 20.511 2.045   -22.029 1.00 62.13 ?  130 ILE A HB   12 
ATOM 45015 H HG12 . ILE A 1 76  ? 21.498 3.705   -24.352 1.00 41.14 ?  130 ILE A HG12 12 
ATOM 45016 H HG13 . ILE A 1 76  ? 22.254 3.602   -22.765 1.00 71.33 ?  130 ILE A HG13 12 
ATOM 45017 H HG21 . ILE A 1 76  ? 20.159 0.958   -24.212 1.00 33.11 ?  130 ILE A HG21 12 
ATOM 45018 H HG22 . ILE A 1 76  ? 19.339 2.436   -24.749 1.00 20.32 ?  130 ILE A HG22 12 
ATOM 45019 H HG23 . ILE A 1 76  ? 18.651 1.474   -23.435 1.00 43.05 ?  130 ILE A HG23 12 
ATOM 45020 H HD11 . ILE A 1 76  ? 22.005 1.362   -24.769 1.00 3.31  ?  130 ILE A HD11 12 
ATOM 45021 H HD12 . ILE A 1 76  ? 22.757 1.236   -23.179 1.00 62.12 ?  130 ILE A HD12 12 
ATOM 45022 H HD13 . ILE A 1 76  ? 23.466 2.282   -24.410 1.00 34.02 ?  130 ILE A HD13 12 
ATOM 45023 N N    . GLU A 1 77  ? 20.658 5.779   -21.591 1.00 33.23 ?  131 GLU A N    12 
ATOM 45024 C CA   . GLU A 1 77  ? 21.130 6.621   -20.488 1.00 75.15 ?  131 GLU A CA   12 
ATOM 45025 C C    . GLU A 1 77  ? 19.941 7.360   -19.886 1.00 31.23 ?  131 GLU A C    12 
ATOM 45026 O O    . GLU A 1 77  ? 20.017 7.905   -18.784 1.00 24.21 ?  131 GLU A O    12 
ATOM 45027 C CB   . GLU A 1 77  ? 22.167 7.652   -20.936 1.00 43.44 ?  131 GLU A CB   12 
ATOM 45028 C CG   . GLU A 1 77  ? 21.622 8.644   -21.932 1.00 30.43 ?  131 GLU A CG   12 
ATOM 45029 C CD   . GLU A 1 77  ? 22.540 9.796   -22.195 1.00 61.21 ?  131 GLU A CD   12 
ATOM 45030 O OE1  . GLU A 1 77  ? 22.289 10.890  -21.651 1.00 63.31 ?  131 GLU A OE1  12 
ATOM 45031 O OE2  . GLU A 1 77  ? 23.528 9.637   -22.941 1.00 4.24  -1 131 GLU A OE2  12 
ATOM 45032 H H    . GLU A 1 77  ? 20.768 6.042   -22.533 1.00 60.02 ?  131 GLU A H    12 
ATOM 45033 H HA   . GLU A 1 77  ? 21.556 5.976   -19.735 1.00 42.11 ?  131 GLU A HA   12 
ATOM 45034 H HB2  . GLU A 1 77  ? 22.517 8.195   -20.070 1.00 15.41 ?  131 GLU A HB2  12 
ATOM 45035 H HB3  . GLU A 1 77  ? 22.999 7.134   -21.388 1.00 21.11 ?  131 GLU A HB3  12 
ATOM 45036 H HG2  . GLU A 1 77  ? 21.438 8.109   -22.850 1.00 30.13 ?  131 GLU A HG2  12 
ATOM 45037 H HG3  . GLU A 1 77  ? 20.681 9.020   -21.557 1.00 2.22  ?  131 GLU A HG3  12 
ATOM 45038 N N    . LYS A 1 78  ? 18.849 7.376   -20.627 1.00 34.30 ?  132 LYS A N    12 
ATOM 45039 C CA   . LYS A 1 78  ? 17.680 8.074   -20.224 1.00 14.10 ?  132 LYS A CA   12 
ATOM 45040 C C    . LYS A 1 78  ? 16.945 7.179   -19.251 1.00 14.24 ?  132 LYS A C    12 
ATOM 45041 O O    . LYS A 1 78  ? 16.536 6.075   -19.595 1.00 51.24 ?  132 LYS A O    12 
ATOM 45042 C CB   . LYS A 1 78  ? 16.815 8.362   -21.450 1.00 12.44 ?  132 LYS A CB   12 
ATOM 45043 C CG   . LYS A 1 78  ? 15.898 9.565   -21.329 1.00 41.54 ?  132 LYS A CG   12 
ATOM 45044 C CD   . LYS A 1 78  ? 14.960 9.696   -22.537 1.00 1.13  ?  132 LYS A CD   12 
ATOM 45045 C CE   . LYS A 1 78  ? 15.684 9.618   -23.893 1.00 20.25 ?  132 LYS A CE   12 
ATOM 45046 N NZ   . LYS A 1 78  ? 16.717 10.661  -24.071 1.00 15.24 1  132 LYS A NZ   12 
ATOM 45047 H H    . LYS A 1 78  ? 18.822 6.858   -21.459 1.00 32.50 ?  132 LYS A H    12 
ATOM 45048 H HA   . LYS A 1 78  ? 17.962 9.002   -19.748 1.00 62.51 ?  132 LYS A HA   12 
ATOM 45049 H HB2  . LYS A 1 78  ? 17.473 8.529   -22.290 1.00 61.05 ?  132 LYS A HB2  12 
ATOM 45050 H HB3  . LYS A 1 78  ? 16.209 7.491   -21.653 1.00 4.54  ?  132 LYS A HB3  12 
ATOM 45051 H HG2  . LYS A 1 78  ? 15.303 9.460   -20.434 1.00 34.11 ?  132 LYS A HG2  12 
ATOM 45052 H HG3  . LYS A 1 78  ? 16.501 10.457  -21.255 1.00 25.30 ?  132 LYS A HG3  12 
ATOM 45053 H HD2  . LYS A 1 78  ? 14.217 8.913   -22.497 1.00 50.53 ?  132 LYS A HD2  12 
ATOM 45054 H HD3  . LYS A 1 78  ? 14.463 10.652  -22.470 1.00 70.34 ?  132 LYS A HD3  12 
ATOM 45055 H HE2  . LYS A 1 78  ? 16.154 8.650   -23.976 1.00 31.50 ?  132 LYS A HE2  12 
ATOM 45056 H HE3  . LYS A 1 78  ? 14.945 9.714   -24.675 1.00 62.44 ?  132 LYS A HE3  12 
ATOM 45057 H HZ1  . LYS A 1 78  ? 17.479 10.580  -23.370 1.00 52.25 ?  132 LYS A HZ1  12 
ATOM 45058 H HZ2  . LYS A 1 78  ? 16.288 11.605  -23.988 1.00 35.20 ?  132 LYS A HZ2  12 
ATOM 45059 H HZ3  . LYS A 1 78  ? 17.124 10.591  -25.025 1.00 3.22  ?  132 LYS A HZ3  12 
ATOM 45060 N N    . ARG A 1 79  ? 16.817 7.644   -18.062 1.00 4.45  ?  133 ARG A N    12 
ATOM 45061 C CA   . ARG A 1 79  ? 16.210 6.920   -16.977 1.00 4.40  ?  133 ARG A CA   12 
ATOM 45062 C C    . ARG A 1 79  ? 15.056 7.731   -16.478 1.00 60.12 ?  133 ARG A C    12 
ATOM 45063 O O    . ARG A 1 79  ? 14.986 8.932   -16.737 1.00 22.54 ?  133 ARG A O    12 
ATOM 45064 C CB   . ARG A 1 79  ? 17.259 6.749   -15.876 1.00 15.23 ?  133 ARG A CB   12 
ATOM 45065 C CG   . ARG A 1 79  ? 18.467 5.934   -16.317 1.00 0.04  ?  133 ARG A CG   12 
ATOM 45066 C CD   . ARG A 1 79  ? 19.449 5.731   -15.190 1.00 54.11 ?  133 ARG A CD   12 
ATOM 45067 N NE   . ARG A 1 79  ? 20.134 6.964   -14.824 1.00 65.03 ?  133 ARG A NE   12 
ATOM 45068 C CZ   . ARG A 1 79  ? 20.796 7.160   -13.684 1.00 70.14 ?  133 ARG A CZ   12 
ATOM 45069 N NH1  . ARG A 1 79  ? 20.671 6.297   -12.688 1.00 3.21  1  133 ARG A NH1  12 
ATOM 45070 N NH2  . ARG A 1 79  ? 21.537 8.244   -13.518 1.00 43.24 ?  133 ARG A NH2  12 
ATOM 45071 H H    . ARG A 1 79  ? 17.139 8.554   -17.876 1.00 42.22 ?  133 ARG A H    12 
ATOM 45072 H HA   . ARG A 1 79  ? 15.815 5.941   -17.245 1.00 52.50 ?  133 ARG A HA   12 
ATOM 45073 H HB2  . ARG A 1 79  ? 17.600 7.727   -15.569 1.00 61.41 ?  133 ARG A HB2  12 
ATOM 45074 H HB3  . ARG A 1 79  ? 16.803 6.254   -15.032 1.00 54.30 ?  133 ARG A HB3  12 
ATOM 45075 H HG2  . ARG A 1 79  ? 18.159 4.975   -16.701 1.00 51.51 ?  133 ARG A HG2  12 
ATOM 45076 H HG3  . ARG A 1 79  ? 18.961 6.476   -17.108 1.00 43.55 ?  133 ARG A HG3  12 
ATOM 45077 H HD2  . ARG A 1 79  ? 18.910 5.365   -14.327 1.00 52.14 ?  133 ARG A HD2  12 
ATOM 45078 H HD3  . ARG A 1 79  ? 20.182 4.997   -15.490 1.00 60.34 ?  133 ARG A HD3  12 
ATOM 45079 H HE   . ARG A 1 79  ? 20.146 7.657   -15.522 1.00 44.24 ?  133 ARG A HE   12 
ATOM 45080 H HH11 . ARG A 1 79  ? 20.085 5.487   -12.738 1.00 31.33 ?  133 ARG A HH11 12 
ATOM 45081 H HH12 . ARG A 1 79  ? 21.171 6.441   -11.829 1.00 42.40 ?  133 ARG A HH12 12 
ATOM 45082 H HH21 . ARG A 1 79  ? 21.632 8.950   -14.227 1.00 75.41 ?  133 ARG A HH21 12 
ATOM 45083 H HH22 . ARG A 1 79  ? 22.044 8.405   -12.667 1.00 22.03 ?  133 ARG A HH22 12 
ATOM 45084 N N    . LYS A 1 80  ? 14.162 7.112   -15.793 1.00 73.14 ?  134 LYS A N    12 
ATOM 45085 C CA   . LYS A 1 80  ? 13.012 7.800   -15.294 1.00 63.23 ?  134 LYS A CA   12 
ATOM 45086 C C    . LYS A 1 80  ? 13.190 8.014   -13.815 1.00 41.20 ?  134 LYS A C    12 
ATOM 45087 O O    . LYS A 1 80  ? 13.677 7.121   -13.108 1.00 63.12 ?  134 LYS A O    12 
ATOM 45088 C CB   . LYS A 1 80  ? 11.727 7.003   -15.573 1.00 54.22 ?  134 LYS A CB   12 
ATOM 45089 C CG   . LYS A 1 80  ? 11.481 6.677   -17.052 1.00 3.51  ?  134 LYS A CG   12 
ATOM 45090 C CD   . LYS A 1 80  ? 11.393 7.927   -17.908 1.00 33.01 ?  134 LYS A CD   12 
ATOM 45091 C CE   . LYS A 1 80  ? 11.085 7.607   -19.374 1.00 30.53 ?  134 LYS A CE   12 
ATOM 45092 N NZ   . LYS A 1 80  ? 12.132 6.786   -20.032 1.00 34.33 1  134 LYS A NZ   12 
ATOM 45093 H H    . LYS A 1 80  ? 14.293 6.164   -15.562 1.00 72.51 ?  134 LYS A H    12 
ATOM 45094 H HA   . LYS A 1 80  ? 12.953 8.758   -15.785 1.00 35.21 ?  134 LYS A HA   12 
ATOM 45095 H HB2  . LYS A 1 80  ? 11.773 6.072   -15.027 1.00 41.41 ?  134 LYS A HB2  12 
ATOM 45096 H HB3  . LYS A 1 80  ? 10.885 7.574   -15.209 1.00 12.21 ?  134 LYS A HB3  12 
ATOM 45097 H HG2  . LYS A 1 80  ? 12.298 6.071   -17.412 1.00 41.42 ?  134 LYS A HG2  12 
ATOM 45098 H HG3  . LYS A 1 80  ? 10.559 6.120   -17.139 1.00 33.21 ?  134 LYS A HG3  12 
ATOM 45099 H HD2  . LYS A 1 80  ? 10.610 8.562   -17.520 1.00 32.11 ?  134 LYS A HD2  12 
ATOM 45100 H HD3  . LYS A 1 80  ? 12.335 8.451   -17.855 1.00 62.45 ?  134 LYS A HD3  12 
ATOM 45101 H HE2  . LYS A 1 80  ? 10.148 7.073   -19.423 1.00 32.13 ?  134 LYS A HE2  12 
ATOM 45102 H HE3  . LYS A 1 80  ? 10.986 8.540   -19.906 1.00 3.24  ?  134 LYS A HE3  12 
ATOM 45103 H HZ1  . LYS A 1 80  ? 12.224 5.836   -19.617 1.00 55.20 ?  134 LYS A HZ1  12 
ATOM 45104 H HZ2  . LYS A 1 80  ? 13.076 7.213   -19.977 1.00 5.51  ?  134 LYS A HZ2  12 
ATOM 45105 H HZ3  . LYS A 1 80  ? 11.935 6.647   -21.045 1.00 11.11 ?  134 LYS A HZ3  12 
ATOM 45106 N N    . LYS A 1 81  ? 12.851 9.183   -13.349 1.00 62.12 ?  135 LYS A N    12 
ATOM 45107 C CA   . LYS A 1 81  ? 12.960 9.476   -11.947 1.00 34.40 ?  135 LYS A CA   12 
ATOM 45108 C C    . LYS A 1 81  ? 11.737 8.978   -11.246 1.00 30.14 ?  135 LYS A C    12 
ATOM 45109 O O    . LYS A 1 81  ? 10.608 9.356   -11.604 1.00 53.04 ?  135 LYS A O    12 
ATOM 45110 C CB   . LYS A 1 81  ? 13.075 10.972  -11.678 1.00 50.43 ?  135 LYS A CB   12 
ATOM 45111 C CG   . LYS A 1 81  ? 14.296 11.655  -12.253 1.00 23.33 ?  135 LYS A CG   12 
ATOM 45112 C CD   . LYS A 1 81  ? 14.336 13.123  -11.845 1.00 30.43 ?  135 LYS A CD   12 
ATOM 45113 C CE   . LYS A 1 81  ? 13.152 13.906  -12.404 1.00 72.14 ?  135 LYS A CE   12 
ATOM 45114 N NZ   . LYS A 1 81  ? 13.073 15.270  -11.843 1.00 63.55 1  135 LYS A NZ   12 
ATOM 45115 H H    . LYS A 1 81  ? 12.497 9.866   -13.959 1.00 43.13 ?  135 LYS A H    12 
ATOM 45116 H HA   . LYS A 1 81  ? 13.833 8.978   -11.548 1.00 1.14  ?  135 LYS A HA   12 
ATOM 45117 H HB2  . LYS A 1 81  ? 12.198 11.443  -12.094 1.00 24.54 ?  135 LYS A HB2  12 
ATOM 45118 H HB3  . LYS A 1 81  ? 13.068 11.127  -10.608 1.00 54.02 ?  135 LYS A HB3  12 
ATOM 45119 H HG2  . LYS A 1 81  ? 15.184 11.160  -11.885 1.00 1.11  ?  135 LYS A HG2  12 
ATOM 45120 H HG3  . LYS A 1 81  ? 14.262 11.588  -13.329 1.00 24.21 ?  135 LYS A HG3  12 
ATOM 45121 H HD2  . LYS A 1 81  ? 14.313 13.187  -10.766 1.00 4.15  ?  135 LYS A HD2  12 
ATOM 45122 H HD3  . LYS A 1 81  ? 15.253 13.560  -12.210 1.00 62.44 ?  135 LYS A HD3  12 
ATOM 45123 H HE2  . LYS A 1 81  ? 13.257 13.981  -13.476 1.00 11.41 ?  135 LYS A HE2  12 
ATOM 45124 H HE3  . LYS A 1 81  ? 12.233 13.388  -12.174 1.00 14.03 ?  135 LYS A HE3  12 
ATOM 45125 H HZ1  . LYS A 1 81  ? 13.951 15.805  -11.990 1.00 74.31 ?  135 LYS A HZ1  12 
ATOM 45126 H HZ2  . LYS A 1 81  ? 12.855 15.204  -10.821 1.00 40.24 ?  135 LYS A HZ2  12 
ATOM 45127 H HZ3  . LYS A 1 81  ? 12.286 15.784  -12.292 1.00 34.20 ?  135 LYS A HZ3  12 
ATOM 45128 N N    . ILE A 1 82  ? 11.926 8.136   -10.293 1.00 54.13 ?  136 ILE A N    12 
ATOM 45129 C CA   . ILE A 1 82  ? 10.830 7.681   -9.497  1.00 74.02 ?  136 ILE A CA   12 
ATOM 45130 C C    . ILE A 1 82  ? 11.034 8.210   -8.102  1.00 63.02 ?  136 ILE A C    12 
ATOM 45131 O O    . ILE A 1 82  ? 12.174 8.499   -7.700  1.00 44.40 ?  136 ILE A O    12 
ATOM 45132 C CB   . ILE A 1 82  ? 10.605 6.114   -9.482  1.00 64.11 ?  136 ILE A CB   12 
ATOM 45133 C CG1  . ILE A 1 82  ? 11.672 5.322   -8.674  1.00 32.15 ?  136 ILE A CG1  12 
ATOM 45134 C CG2  . ILE A 1 82  ? 10.487 5.562   -10.901 1.00 65.02 ?  136 ILE A CG2  12 
ATOM 45135 C CD1  . ILE A 1 82  ? 13.085 5.415   -9.163  1.00 62.33 ?  136 ILE A CD1  12 
ATOM 45136 H H    . ILE A 1 82  ? 12.842 7.834   -10.101 1.00 53.13 ?  136 ILE A H    12 
ATOM 45137 H HA   . ILE A 1 82  ? 9.951  8.169   -9.896  1.00 21.44 ?  136 ILE A HA   12 
ATOM 45138 H HB   . ILE A 1 82  ? 9.636  5.960   -9.028  1.00 3.31  ?  136 ILE A HB   12 
ATOM 45139 H HG12 . ILE A 1 82  ? 11.682 5.708   -7.667  1.00 72.21 ?  136 ILE A HG12 12 
ATOM 45140 H HG13 . ILE A 1 82  ? 11.389 4.281   -8.646  1.00 61.14 ?  136 ILE A HG13 12 
ATOM 45141 H HG21 . ILE A 1 82  ? 11.393 5.778   -11.447 1.00 21.22 ?  136 ILE A HG21 12 
ATOM 45142 H HG22 . ILE A 1 82  ? 9.647  6.021   -11.400 1.00 2.21  ?  136 ILE A HG22 12 
ATOM 45143 H HG23 . ILE A 1 82  ? 10.341 4.494   -10.859 1.00 11.24 ?  136 ILE A HG23 12 
ATOM 45144 H HD11 . ILE A 1 82  ? 13.402 6.442   -9.062  1.00 4.34  ?  136 ILE A HD11 12 
ATOM 45145 H HD12 . ILE A 1 82  ? 13.123 5.123   -10.202 1.00 11.24 ?  136 ILE A HD12 12 
ATOM 45146 H HD13 . ILE A 1 82  ? 13.720 4.778   -8.566  1.00 13.43 ?  136 ILE A HD13 12 
ATOM 45147 N N    . LYS A 1 83  ? 9.971  8.378   -7.403  1.00 2.22  ?  137 LYS A N    12 
ATOM 45148 C CA   . LYS A 1 83  ? 10.018 8.928   -6.083  1.00 43.11 ?  137 LYS A CA   12 
ATOM 45149 C C    . LYS A 1 83  ? 9.978  7.819   -5.054  1.00 1.35  ?  137 LYS A C    12 
ATOM 45150 O O    . LYS A 1 83  ? 8.996  7.075   -4.954  1.00 32.14 ?  137 LYS A O    12 
ATOM 45151 C CB   . LYS A 1 83  ? 8.914  9.985   -5.913  1.00 12.00 ?  137 LYS A CB   12 
ATOM 45152 C CG   . LYS A 1 83  ? 7.499  9.539   -6.284  1.00 34.03 ?  137 LYS A CG   12 
ATOM 45153 C CD   . LYS A 1 83  ? 6.567  10.732  -6.478  1.00 2.45  ?  137 LYS A CD   12 
ATOM 45154 C CE   . LYS A 1 83  ? 6.489  11.624  -5.251  1.00 64.11 ?  137 LYS A CE   12 
ATOM 45155 N NZ   . LYS A 1 83  ? 5.690  12.835  -5.516  1.00 61.55 1  137 LYS A NZ   12 
ATOM 45156 H H    . LYS A 1 83  ? 9.117  8.085   -7.784  1.00 74.34 ?  137 LYS A H    12 
ATOM 45157 H HA   . LYS A 1 83  ? 10.980 9.411   -5.987  1.00 71.25 ?  137 LYS A HA   12 
ATOM 45158 H HB2  . LYS A 1 83  ? 8.883  10.220  -4.863  1.00 4.50  ?  137 LYS A HB2  12 
ATOM 45159 H HB3  . LYS A 1 83  ? 9.165  10.870  -6.479  1.00 55.12 ?  137 LYS A HB3  12 
ATOM 45160 H HG2  . LYS A 1 83  ? 7.545  8.986   -7.211  1.00 5.24  ?  137 LYS A HG2  12 
ATOM 45161 H HG3  . LYS A 1 83  ? 7.107  8.904   -5.503  1.00 41.11 ?  137 LYS A HG3  12 
ATOM 45162 H HD2  . LYS A 1 83  ? 6.922  11.320  -7.311  1.00 72.42 ?  137 LYS A HD2  12 
ATOM 45163 H HD3  . LYS A 1 83  ? 5.578  10.362  -6.705  1.00 74.15 ?  137 LYS A HD3  12 
ATOM 45164 H HE2  . LYS A 1 83  ? 6.034  11.069  -4.443  1.00 64.25 ?  137 LYS A HE2  12 
ATOM 45165 H HE3  . LYS A 1 83  ? 7.490  11.917  -4.967  1.00 33.51 ?  137 LYS A HE3  12 
ATOM 45166 H HZ1  . LYS A 1 83  ? 6.083  13.376  -6.311  1.00 21.30 ?  137 LYS A HZ1  12 
ATOM 45167 H HZ2  . LYS A 1 83  ? 5.670  13.462  -4.686  1.00 31.34 ?  137 LYS A HZ2  12 
ATOM 45168 H HZ3  . LYS A 1 83  ? 4.701  12.601  -5.731  1.00 1.21  ?  137 LYS A HZ3  12 
ATOM 45169 N N    . VAL A 1 84  ? 11.051 7.710   -4.303  1.00 13.30 ?  138 VAL A N    12 
ATOM 45170 C CA   . VAL A 1 84  ? 11.265 6.590   -3.380  1.00 4.34  ?  138 VAL A CA   12 
ATOM 45171 C C    . VAL A 1 84  ? 11.980 7.052   -2.100  1.00 72.11 ?  138 VAL A C    12 
ATOM 45172 O O    . VAL A 1 84  ? 13.145 7.458   -2.140  1.00 0.13  ?  138 VAL A O    12 
ATOM 45173 C CB   . VAL A 1 84  ? 12.087 5.411   -4.032  1.00 35.44 ?  138 VAL A CB   12 
ATOM 45174 C CG1  . VAL A 1 84  ? 12.430 4.339   -2.999  1.00 61.44 ?  138 VAL A CG1  12 
ATOM 45175 C CG2  . VAL A 1 84  ? 11.308 4.762   -5.158  1.00 33.22 ?  138 VAL A CG2  12 
ATOM 45176 H H    . VAL A 1 84  ? 11.702 8.456   -4.324  1.00 72.35 ?  138 VAL A H    12 
ATOM 45177 H HA   . VAL A 1 84  ? 10.279 6.224   -3.135  1.00 43.54 ?  138 VAL A HA   12 
ATOM 45178 H HB   . VAL A 1 84  ? 13.006 5.812   -4.434  1.00 64.41 ?  138 VAL A HB   12 
ATOM 45179 H HG11 . VAL A 1 84  ? 11.517 3.938   -2.585  1.00 33.11 ?  138 VAL A HG11 12 
ATOM 45180 H HG12 . VAL A 1 84  ? 13.021 4.779   -2.208  1.00 42.23 ?  138 VAL A HG12 12 
ATOM 45181 H HG13 . VAL A 1 84  ? 12.992 3.548   -3.471  1.00 62.30 ?  138 VAL A HG13 12 
ATOM 45182 H HG21 . VAL A 1 84  ? 10.435 4.277   -4.748  1.00 30.12 ?  138 VAL A HG21 12 
ATOM 45183 H HG22 . VAL A 1 84  ? 11.924 4.042   -5.677  1.00 10.44 ?  138 VAL A HG22 12 
ATOM 45184 H HG23 . VAL A 1 84  ? 10.986 5.533   -5.842  1.00 33.13 ?  138 VAL A HG23 12 
ATOM 45185 N N    . PRO A 1 85  ? 11.283 7.029   -0.951  1.00 75.31 ?  139 PRO A N    12 
ATOM 45186 C CA   . PRO A 1 85  ? 9.877  6.677   -0.889  1.00 22.44 ?  139 PRO A CA   12 
ATOM 45187 C C    . PRO A 1 85  ? 9.007  7.781   -1.474  1.00 64.32 ?  139 PRO A C    12 
ATOM 45188 O O    . PRO A 1 85  ? 9.441  8.940   -1.630  1.00 11.42 ?  139 PRO A O    12 
ATOM 45189 C CB   . PRO A 1 85  ? 9.597  6.499   0.594   1.00 63.13 ?  139 PRO A CB   12 
ATOM 45190 C CG   . PRO A 1 85  ? 10.620 7.295   1.272   1.00 31.12 ?  139 PRO A CG   12 
ATOM 45191 C CD   . PRO A 1 85  ? 11.831 7.318   0.373   1.00 3.40  ?  139 PRO A CD   12 
ATOM 45192 H HA   . PRO A 1 85  ? 9.678  5.753   -1.413  1.00 1.43  ?  139 PRO A HA   12 
ATOM 45193 H HB2  . PRO A 1 85  ? 8.606  6.864   0.826   1.00 50.24 ?  139 PRO A HB2  12 
ATOM 45194 H HB3  . PRO A 1 85  ? 9.699  5.463   0.879   1.00 42.41 ?  139 PRO A HB3  12 
ATOM 45195 H HG2  . PRO A 1 85  ? 10.228 8.289   1.433   1.00 25.31 ?  139 PRO A HG2  12 
ATOM 45196 H HG3  . PRO A 1 85  ? 10.848 6.803   2.201   1.00 60.33 ?  139 PRO A HG3  12 
ATOM 45197 H HD2  . PRO A 1 85  ? 12.287 8.297   0.375   1.00 70.52 ?  139 PRO A HD2  12 
ATOM 45198 H HD3  . PRO A 1 85  ? 12.541 6.560   0.670   1.00 54.21 ?  139 PRO A HD3  12 
ATOM 45199 N N    . ALA A 1 86  ? 7.807  7.438   -1.754  1.00 24.22 ?  140 ALA A N    12 
ATOM 45200 C CA   . ALA A 1 86  ? 6.895  8.311   -2.452  1.00 73.33 ?  140 ALA A CA   12 
ATOM 45201 C C    . ALA A 1 86  ? 6.376  9.412   -1.550  1.00 53.22 ?  140 ALA A C    12 
ATOM 45202 O O    . ALA A 1 86  ? 6.100  10.514  -2.012  1.00 43.01 ?  140 ALA A O    12 
ATOM 45203 C CB   . ALA A 1 86  ? 5.753  7.512   -3.057  1.00 71.42 ?  140 ALA A CB   12 
ATOM 45204 H H    . ALA A 1 86  ? 7.522  6.562   -1.414  1.00 71.51 ?  140 ALA A H    12 
ATOM 45205 H HA   . ALA A 1 86  ? 7.447  8.767   -3.262  1.00 51.05 ?  140 ALA A HA   12 
ATOM 45206 H HB1  . ALA A 1 86  ? 5.112  8.171   -3.626  1.00 32.23 ?  140 ALA A HB1  12 
ATOM 45207 H HB2  . ALA A 1 86  ? 5.185  7.044   -2.267  1.00 72.41 ?  140 ALA A HB2  12 
ATOM 45208 H HB3  . ALA A 1 86  ? 6.156  6.750   -3.708  1.00 0.33  ?  140 ALA A HB3  12 
ATOM 45209 N N    . ASP A 1 87  ? 6.299  9.126   -0.255  1.00 32.23 ?  141 ASP A N    12 
ATOM 45210 C CA   . ASP A 1 87  ? 5.785  10.099  0.724   1.00 64.13 ?  141 ASP A CA   12 
ATOM 45211 C C    . ASP A 1 87  ? 6.782  11.229  0.952   1.00 1.30  ?  141 ASP A C    12 
ATOM 45212 O O    . ASP A 1 87  ? 6.419  12.312  1.424   1.00 44.42 ?  141 ASP A O    12 
ATOM 45213 C CB   . ASP A 1 87  ? 5.452  9.452   2.079   1.00 3.41  ?  141 ASP A CB   12 
ATOM 45214 C CG   . ASP A 1 87  ? 4.493  8.284   1.999   1.00 34.43 ?  141 ASP A CG   12 
ATOM 45215 O OD1  . ASP A 1 87  ? 3.331  8.463   1.581   1.00 4.12  ?  141 ASP A OD1  12 
ATOM 45216 O OD2  . ASP A 1 87  ? 4.901  7.146   2.373   1.00 72.24 -1 141 ASP A OD2  12 
ATOM 45217 H H    . ASP A 1 87  ? 6.565  8.226   0.032   1.00 30.45 ?  141 ASP A H    12 
ATOM 45218 H HA   . ASP A 1 87  ? 4.882  10.520  0.307   1.00 22.35 ?  141 ASP A HA   12 
ATOM 45219 H HB2  . ASP A 1 87  ? 6.369  9.107   2.529   1.00 0.20  ?  141 ASP A HB2  12 
ATOM 45220 H HB3  . ASP A 1 87  ? 5.020  10.207  2.719   1.00 43.31 ?  141 ASP A HB3  12 
ATOM 45221 N N    . THR A 1 88  ? 8.043  10.976  0.662   1.00 5.35  ?  142 THR A N    12 
ATOM 45222 C CA   . THR A 1 88  ? 9.044  11.999  0.793   1.00 52.13 ?  142 THR A CA   12 
ATOM 45223 C C    . THR A 1 88  ? 9.371  12.573  -0.575  1.00 61.24 ?  142 THR A C    12 
ATOM 45224 O O    . THR A 1 88  ? 9.583  13.782  -0.729  1.00 74.25 ?  142 THR A O    12 
ATOM 45225 C CB   . THR A 1 88  ? 10.313 11.470  1.478   1.00 60.40 ?  142 THR A CB   12 
ATOM 45226 O OG1  . THR A 1 88  ? 10.807 10.342  0.764   1.00 5.55  ?  142 THR A OG1  12 
ATOM 45227 C CG2  . THR A 1 88  ? 10.021 11.070  2.916   1.00 41.23 ?  142 THR A CG2  12 
ATOM 45228 H H    . THR A 1 88  ? 8.313  10.088  0.353   1.00 74.03 ?  142 THR A H    12 
ATOM 45229 H HA   . THR A 1 88  ? 8.618  12.783  1.401   1.00 63.02 ?  142 THR A HA   12 
ATOM 45230 H HB   . THR A 1 88  ? 11.063 12.246  1.474   1.00 21.04 ?  142 THR A HB   12 
ATOM 45231 H HG1  . THR A 1 88  ? 11.576 10.009  1.243   1.00 4.13  ?  142 THR A HG1  12 
ATOM 45232 H HG21 . THR A 1 88  ? 9.279  10.286  2.924   1.00 24.53 ?  142 THR A HG21 12 
ATOM 45233 H HG22 . THR A 1 88  ? 9.643  11.926  3.454   1.00 32.20 ?  142 THR A HG22 12 
ATOM 45234 H HG23 . THR A 1 88  ? 10.924 10.718  3.389   1.00 45.22 ?  142 THR A HG23 12 
ATOM 45235 N N    . GLY A 1 89  ? 9.413  11.710  -1.571  1.00 71.31 ?  143 GLY A N    12 
ATOM 45236 C CA   . GLY A 1 89  ? 9.626  12.164  -2.900  1.00 1.23  ?  143 GLY A CA   12 
ATOM 45237 C C    . GLY A 1 89  ? 11.056 12.228  -3.282  1.00 62.11 ?  143 GLY A C    12 
ATOM 45238 O O    . GLY A 1 89  ? 11.434 13.054  -4.116  1.00 22.33 ?  143 GLY A O    12 
ATOM 45239 H H    . GLY A 1 89  ? 9.320  10.745  -1.395  1.00 14.40 ?  143 GLY A H    12 
ATOM 45240 H HA2  . GLY A 1 89  ? 9.213  11.399  -3.537  1.00 24.44 ?  143 GLY A HA2  12 
ATOM 45241 H HA3  . GLY A 1 89  ? 9.151  13.119  -3.074  1.00 33.42 ?  143 GLY A HA3  12 
ATOM 45242 N N    . ALA A 1 90  ? 11.877 11.409  -2.648  1.00 24.35 ?  144 ALA A N    12 
ATOM 45243 C CA   . ALA A 1 90  ? 13.270 11.393  -2.988  1.00 41.45 ?  144 ALA A CA   12 
ATOM 45244 C C    . ALA A 1 90  ? 13.381 10.806  -4.368  1.00 11.21 ?  144 ALA A C    12 
ATOM 45245 O O    . ALA A 1 90  ? 12.887 9.709   -4.615  1.00 34.22 ?  144 ALA A O    12 
ATOM 45246 C CB   . ALA A 1 90  ? 14.051 10.563  -1.983  1.00 73.43 ?  144 ALA A CB   12 
ATOM 45247 H H    . ALA A 1 90  ? 11.536 10.761  -1.995  1.00 23.23 ?  144 ALA A H    12 
ATOM 45248 H HA   . ALA A 1 90  ? 13.642 12.407  -2.990  1.00 74.12 ?  144 ALA A HA   12 
ATOM 45249 H HB1  . ALA A 1 90  ? 13.667 9.554   -1.977  1.00 74.41 ?  144 ALA A HB1  12 
ATOM 45250 H HB2  . ALA A 1 90  ? 13.943 10.992  -0.998  1.00 4.32  ?  144 ALA A HB2  12 
ATOM 45251 H HB3  . ALA A 1 90  ? 15.095 10.547  -2.260  1.00 51.12 ?  144 ALA A HB3  12 
ATOM 45252 N N    . GLU A 1 91  ? 13.983 11.523  -5.257  1.00 0.44  ?  145 GLU A N    12 
ATOM 45253 C CA   . GLU A 1 91  ? 14.078 11.075  -6.610  1.00 64.34 ?  145 GLU A CA   12 
ATOM 45254 C C    . GLU A 1 91  ? 15.251 10.193  -6.807  1.00 75.24 ?  145 GLU A C    12 
ATOM 45255 O O    . GLU A 1 91  ? 16.355 10.457  -6.298  1.00 71.31 ?  145 GLU A O    12 
ATOM 45256 C CB   . GLU A 1 91  ? 14.124 12.241  -7.562  1.00 41.43 ?  145 GLU A CB   12 
ATOM 45257 C CG   . GLU A 1 91  ? 12.863 13.053  -7.547  1.00 43.21 ?  145 GLU A CG   12 
ATOM 45258 C CD   . GLU A 1 91  ? 13.029 14.351  -8.260  1.00 53.40 ?  145 GLU A CD   12 
ATOM 45259 O OE1  . GLU A 1 91  ? 12.421 14.554  -9.324  1.00 14.50 ?  145 GLU A OE1  12 
ATOM 45260 O OE2  . GLU A 1 91  ? 13.800 15.199  -7.764  1.00 21.42 -1 145 GLU A OE2  12 
ATOM 45261 H H    . GLU A 1 91  ? 14.363 12.393  -5.012  1.00 52.24 ?  145 GLU A H    12 
ATOM 45262 H HA   . GLU A 1 91  ? 13.184 10.507  -6.821  1.00 74.02 ?  145 GLU A HA   12 
ATOM 45263 H HB2  . GLU A 1 91  ? 14.952 12.881  -7.297  1.00 51.01 ?  145 GLU A HB2  12 
ATOM 45264 H HB3  . GLU A 1 91  ? 14.276 11.865  -8.564  1.00 51.03 ?  145 GLU A HB3  12 
ATOM 45265 H HG2  . GLU A 1 91  ? 12.090 12.476  -8.032  1.00 55.44 ?  145 GLU A HG2  12 
ATOM 45266 H HG3  . GLU A 1 91  ? 12.590 13.229  -6.519  1.00 60.33 ?  145 GLU A HG3  12 
ATOM 45267 N N    . VAL A 1 92  ? 15.001 9.136   -7.478  1.00 54.22 ?  146 VAL A N    12 
ATOM 45268 C CA   . VAL A 1 92  ? 15.998 8.191   -7.863  1.00 35.41 ?  146 VAL A CA   12 
ATOM 45269 C C    . VAL A 1 92  ? 15.841 7.989   -9.340  1.00 52.53 ?  146 VAL A C    12 
ATOM 45270 O O    . VAL A 1 92  ? 14.719 7.990   -9.842  1.00 60.30 ?  146 VAL A O    12 
ATOM 45271 C CB   . VAL A 1 92  ? 15.824 6.825   -7.125  1.00 63.20 ?  146 VAL A CB   12 
ATOM 45272 C CG1  . VAL A 1 92  ? 16.905 5.825   -7.532  1.00 74.23 ?  146 VAL A CG1  12 
ATOM 45273 C CG2  . VAL A 1 92  ? 15.841 7.024   -5.624  1.00 72.34 ?  146 VAL A CG2  12 
ATOM 45274 H H    . VAL A 1 92  ? 14.064 8.976   -7.739  1.00 2.43  ?  146 VAL A H    12 
ATOM 45275 H HA   . VAL A 1 92  ? 16.973 8.603   -7.647  1.00 31.41 ?  146 VAL A HA   12 
ATOM 45276 H HB   . VAL A 1 92  ? 14.865 6.414   -7.402  1.00 14.44 ?  146 VAL A HB   12 
ATOM 45277 H HG11 . VAL A 1 92  ? 17.876 6.221   -7.274  1.00 2.44  ?  146 VAL A HG11 12 
ATOM 45278 H HG12 . VAL A 1 92  ? 16.856 5.667   -8.599  1.00 61.14 ?  146 VAL A HG12 12 
ATOM 45279 H HG13 . VAL A 1 92  ? 16.744 4.889   -7.018  1.00 50.53 ?  146 VAL A HG13 12 
ATOM 45280 H HG21 . VAL A 1 92  ? 15.723 6.074   -5.124  1.00 0.25  ?  146 VAL A HG21 12 
ATOM 45281 H HG22 . VAL A 1 92  ? 15.037 7.694   -5.355  1.00 11.34 ?  146 VAL A HG22 12 
ATOM 45282 H HG23 . VAL A 1 92  ? 16.790 7.466   -5.363  1.00 33.33 ?  146 VAL A HG23 12 
ATOM 45283 N N    . ASP A 1 93  ? 16.918 7.871   -10.038 1.00 40.31 ?  147 ASP A N    12 
ATOM 45284 C CA   . ASP A 1 93  ? 16.834 7.644   -11.462 1.00 3.34  ?  147 ASP A CA   12 
ATOM 45285 C C    . ASP A 1 93  ? 16.949 6.170   -11.723 1.00 75.54 ?  147 ASP A C    12 
ATOM 45286 O O    . ASP A 1 93  ? 17.986 5.558   -11.454 1.00 11.35 ?  147 ASP A O    12 
ATOM 45287 C CB   . ASP A 1 93  ? 17.922 8.403   -12.232 1.00 61.13 ?  147 ASP A CB   12 
ATOM 45288 C CG   . ASP A 1 93  ? 17.767 9.905   -12.197 1.00 15.34 ?  147 ASP A CG   12 
ATOM 45289 O OD1  . ASP A 1 93  ? 17.157 10.467  -13.120 1.00 73.01 ?  147 ASP A OD1  12 
ATOM 45290 O OD2  . ASP A 1 93  ? 18.278 10.550  -11.244 1.00 32.03 -1 147 ASP A OD2  12 
ATOM 45291 H H    . ASP A 1 93  ? 17.784 7.911   -9.580  1.00 53.51 ?  147 ASP A H    12 
ATOM 45292 H HA   . ASP A 1 93  ? 15.862 7.981   -11.786 1.00 13.41 ?  147 ASP A HA   12 
ATOM 45293 H HB2  . ASP A 1 93  ? 18.883 8.160   -11.805 1.00 34.40 ?  147 ASP A HB2  12 
ATOM 45294 H HB3  . ASP A 1 93  ? 17.909 8.079   -13.262 1.00 5.42  ?  147 ASP A HB3  12 
ATOM 45295 N N    . ALA A 1 94  ? 15.908 5.605   -12.249 1.00 72.31 ?  148 ALA A N    12 
ATOM 45296 C CA   . ALA A 1 94  ? 15.854 4.197   -12.523 1.00 23.34 ?  148 ALA A CA   12 
ATOM 45297 C C    . ALA A 1 94  ? 15.816 4.007   -14.009 1.00 65.23 ?  148 ALA A C    12 
ATOM 45298 O O    . ALA A 1 94  ? 15.240 4.831   -14.705 1.00 22.35 ?  148 ALA A O    12 
ATOM 45299 C CB   . ALA A 1 94  ? 14.625 3.593   -11.872 1.00 4.12  ?  148 ALA A CB   12 
ATOM 45300 H H    . ALA A 1 94  ? 15.125 6.154   -12.488 1.00 10.42 ?  148 ALA A H    12 
ATOM 45301 H HA   . ALA A 1 94  ? 16.737 3.729   -12.115 1.00 4.00  ?  148 ALA A HA   12 
ATOM 45302 H HB1  . ALA A 1 94  ? 13.740 4.055   -12.283 1.00 60.22 ?  148 ALA A HB1  12 
ATOM 45303 H HB2  . ALA A 1 94  ? 14.666 3.776   -10.809 1.00 33.41 ?  148 ALA A HB2  12 
ATOM 45304 H HB3  . ALA A 1 94  ? 14.597 2.529   -12.047 1.00 72.52 ?  148 ALA A HB3  12 
ATOM 45305 N N    . VAL A 1 95  ? 16.410 2.931   -14.505 1.00 41.12 ?  149 VAL A N    12 
ATOM 45306 C CA   . VAL A 1 95  ? 16.498 2.698   -15.957 1.00 70.31 ?  149 VAL A CA   12 
ATOM 45307 C C    . VAL A 1 95  ? 15.130 2.577   -16.610 1.00 1.53  ?  149 VAL A C    12 
ATOM 45308 O O    . VAL A 1 95  ? 14.969 2.900   -17.774 1.00 62.14 ?  149 VAL A O    12 
ATOM 45309 C CB   . VAL A 1 95  ? 17.419 1.498   -16.343 1.00 33.21 ?  149 VAL A CB   12 
ATOM 45310 C CG1  . VAL A 1 95  ? 18.862 1.791   -15.980 1.00 10.32 ?  149 VAL A CG1  12 
ATOM 45311 C CG2  . VAL A 1 95  ? 16.964 0.201   -15.685 1.00 25.24 ?  149 VAL A CG2  12 
ATOM 45312 H H    . VAL A 1 95  ? 16.764 2.258   -13.886 1.00 21.50 ?  149 VAL A H    12 
ATOM 45313 H HA   . VAL A 1 95  ? 16.930 3.598   -16.364 1.00 63.24 ?  149 VAL A HA   12 
ATOM 45314 H HB   . VAL A 1 95  ? 17.374 1.373   -17.413 1.00 31.21 ?  149 VAL A HB   12 
ATOM 45315 H HG11 . VAL A 1 95  ? 19.206 2.653   -16.533 1.00 52.22 ?  149 VAL A HG11 12 
ATOM 45316 H HG12 . VAL A 1 95  ? 19.479 0.939   -16.220 1.00 73.21 ?  149 VAL A HG12 12 
ATOM 45317 H HG13 . VAL A 1 95  ? 18.927 1.997   -14.923 1.00 44.31 ?  149 VAL A HG13 12 
ATOM 45318 H HG21 . VAL A 1 95  ? 17.012 0.308   -14.613 1.00 41.20 ?  149 VAL A HG21 12 
ATOM 45319 H HG22 . VAL A 1 95  ? 17.612 -0.605  -15.995 1.00 10.22 ?  149 VAL A HG22 12 
ATOM 45320 H HG23 . VAL A 1 95  ? 15.949 -0.019  -15.981 1.00 22.15 ?  149 VAL A HG23 12 
ATOM 45321 N N    . ASP A 1 96  ? 14.164 2.189   -15.811 1.00 71.33 ?  150 ASP A N    12 
ATOM 45322 C CA   . ASP A 1 96  ? 12.768 2.017   -16.194 1.00 3.11  ?  150 ASP A CA   12 
ATOM 45323 C C    . ASP A 1 96  ? 12.529 0.700   -16.947 1.00 62.22 ?  150 ASP A C    12 
ATOM 45324 O O    . ASP A 1 96  ? 13.449 0.142   -17.563 1.00 22.35 ?  150 ASP A O    12 
ATOM 45325 C CB   . ASP A 1 96  ? 12.185 3.233   -16.960 1.00 63.50 ?  150 ASP A CB   12 
ATOM 45326 C CG   . ASP A 1 96  ? 10.718 3.082   -17.304 1.00 65.31 ?  150 ASP A CG   12 
ATOM 45327 O OD1  . ASP A 1 96  ? 10.387 2.797   -18.482 1.00 22.02 ?  150 ASP A OD1  12 
ATOM 45328 O OD2  . ASP A 1 96  ? 9.863  3.219   -16.409 1.00 21.43 -1 150 ASP A OD2  12 
ATOM 45329 H H    . ASP A 1 96  ? 14.420 1.990   -14.887 1.00 33.41 ?  150 ASP A H    12 
ATOM 45330 H HA   . ASP A 1 96  ? 12.300 1.979   -15.225 1.00 62.30 ?  150 ASP A HA   12 
ATOM 45331 H HB2  . ASP A 1 96  ? 12.300 4.121   -16.357 1.00 11.44 ?  150 ASP A HB2  12 
ATOM 45332 H HB3  . ASP A 1 96  ? 12.741 3.353   -17.877 1.00 70.15 ?  150 ASP A HB3  12 
ATOM 45333 N N    . ASP A 1 97  ? 11.296 0.212   -16.889 1.00 24.43 ?  151 ASP A N    12 
ATOM 45334 C CA   . ASP A 1 97  ? 10.865 -1.047  -17.533 1.00 4.43  ?  151 ASP A CA   12 
ATOM 45335 C C    . ASP A 1 97  ? 11.159 -1.031  -19.036 1.00 55.01 ?  151 ASP A C    12 
ATOM 45336 O O    . ASP A 1 97  ? 11.479 -2.068  -19.629 1.00 40.25 ?  151 ASP A O    12 
ATOM 45337 C CB   . ASP A 1 97  ? 9.348  -1.256  -17.349 1.00 51.43 ?  151 ASP A CB   12 
ATOM 45338 C CG   . ASP A 1 97  ? 8.894  -1.285  -15.905 1.00 62.42 ?  151 ASP A CG   12 
ATOM 45339 O OD1  . ASP A 1 97  ? 8.827  -2.371  -15.292 1.00 23.14 ?  151 ASP A OD1  12 
ATOM 45340 O OD2  . ASP A 1 97  ? 8.563  -0.209  -15.361 1.00 12.23 -1 151 ASP A OD2  12 
ATOM 45341 H H    . ASP A 1 97  ? 10.632 0.715   -16.370 1.00 73.54 ?  151 ASP A H    12 
ATOM 45342 H HA   . ASP A 1 97  ? 11.386 -1.871  -17.069 1.00 43.33 ?  151 ASP A HA   12 
ATOM 45343 H HB2  . ASP A 1 97  ? 8.822  -0.455  -17.844 1.00 53.33 ?  151 ASP A HB2  12 
ATOM 45344 H HB3  . ASP A 1 97  ? 9.069  -2.190  -17.813 1.00 14.32 ?  151 ASP A HB3  12 
ATOM 45345 N N    . GLY A 1 98  ? 11.087 0.166   -19.638 1.00 22.45 ?  152 GLY A N    12 
ATOM 45346 C CA   . GLY A 1 98  ? 11.291 0.337   -21.079 1.00 34.35 ?  152 GLY A CA   12 
ATOM 45347 C C    . GLY A 1 98  ? 12.682 -0.076  -21.555 1.00 33.21 ?  152 GLY A C    12 
ATOM 45348 O O    . GLY A 1 98  ? 12.900 -0.341  -22.759 1.00 1.14  ?  152 GLY A O    12 
ATOM 45349 H H    . GLY A 1 98  ? 10.893 0.956   -19.083 1.00 61.02 ?  152 GLY A H    12 
ATOM 45350 H HA2  . GLY A 1 98  ? 10.557 -0.253  -21.606 1.00 43.41 ?  152 GLY A HA2  12 
ATOM 45351 H HA3  . GLY A 1 98  ? 11.137 1.378   -21.325 1.00 63.50 ?  152 GLY A HA3  12 
ATOM 45352 N N    . VAL A 1 99  ? 13.615 -0.150  -20.632 1.00 1.53  ?  153 VAL A N    12 
ATOM 45353 C CA   . VAL A 1 99  ? 14.964 -0.552  -20.934 1.00 55.22 ?  153 VAL A CA   12 
ATOM 45354 C C    . VAL A 1 99  ? 15.067 -2.009  -21.417 1.00 31.40 ?  153 VAL A C    12 
ATOM 45355 O O    . VAL A 1 99  ? 15.974 -2.349  -22.161 1.00 60.03 ?  153 VAL A O    12 
ATOM 45356 C CB   . VAL A 1 99  ? 15.975 -0.141  -19.810 1.00 43.40 ?  153 VAL A CB   12 
ATOM 45357 C CG1  . VAL A 1 99  ? 17.281 -0.907  -19.869 1.00 12.23 ?  153 VAL A CG1  12 
ATOM 45358 C CG2  . VAL A 1 99  ? 16.284 1.333   -19.988 1.00 2.11  ?  153 VAL A CG2  12 
ATOM 45359 H H    . VAL A 1 99  ? 13.388 0.071   -19.701 1.00 12.32 ?  153 VAL A H    12 
ATOM 45360 H HA   . VAL A 1 99  ? 15.195 0.035   -21.812 1.00 25.03 ?  153 VAL A HA   12 
ATOM 45361 H HB   . VAL A 1 99  ? 15.517 -0.253  -18.839 1.00 31.33 ?  153 VAL A HB   12 
ATOM 45362 H HG11 . VAL A 1 99  ? 17.081 -1.962  -19.757 1.00 24.14 ?  153 VAL A HG11 12 
ATOM 45363 H HG12 . VAL A 1 99  ? 17.928 -0.578  -19.070 1.00 41.35 ?  153 VAL A HG12 12 
ATOM 45364 H HG13 . VAL A 1 99  ? 17.761 -0.731  -20.819 1.00 5.10  ?  153 VAL A HG13 12 
ATOM 45365 H HG21 . VAL A 1 99  ? 16.648 1.501   -20.992 1.00 34.24 ?  153 VAL A HG21 12 
ATOM 45366 H HG22 . VAL A 1 99  ? 17.051 1.638   -19.293 1.00 24.54 ?  153 VAL A HG22 12 
ATOM 45367 H HG23 . VAL A 1 99  ? 15.391 1.918   -19.828 1.00 32.41 ?  153 VAL A HG23 12 
ATOM 45368 N N    . ALA A 1 100 ? 14.094 -2.844  -21.068 1.00 71.33 ?  154 ALA A N    12 
ATOM 45369 C CA   . ALA A 1 100 ? 14.074 -4.210  -21.594 1.00 71.55 ?  154 ALA A CA   12 
ATOM 45370 C C    . ALA A 1 100 ? 13.945 -4.157  -23.129 1.00 11.01 ?  154 ALA A C    12 
ATOM 45371 O O    . ALA A 1 100 ? 14.690 -4.830  -23.869 1.00 0.13  ?  154 ALA A O    12 
ATOM 45372 C CB   . ALA A 1 100 ? 12.930 -5.006  -20.983 1.00 21.31 ?  154 ALA A CB   12 
ATOM 45373 H H    . ALA A 1 100 ? 13.382 -2.537  -20.465 1.00 33.54 ?  154 ALA A H    12 
ATOM 45374 H HA   . ALA A 1 100 ? 15.017 -4.675  -21.342 1.00 54.21 ?  154 ALA A HA   12 
ATOM 45375 H HB1  . ALA A 1 100 ? 11.991 -4.539  -21.238 1.00 21.34 ?  154 ALA A HB1  12 
ATOM 45376 H HB2  . ALA A 1 100 ? 13.040 -5.032  -19.909 1.00 11.20 ?  154 ALA A HB2  12 
ATOM 45377 H HB3  . ALA A 1 100 ? 12.947 -6.013  -21.371 1.00 72.15 ?  154 ALA A HB3  12 
ATOM 45378 N N    . GLY A 1 101 ? 13.049 -3.292  -23.591 1.00 50.55 ?  155 GLY A N    12 
ATOM 45379 C CA   . GLY A 1 101 ? 12.853 -3.091  -25.006 1.00 4.40  ?  155 GLY A CA   12 
ATOM 45380 C C    . GLY A 1 101 ? 14.038 -2.395  -25.624 1.00 53.33 ?  155 GLY A C    12 
ATOM 45381 O O    . GLY A 1 101 ? 14.396 -2.665  -26.779 1.00 23.34 ?  155 GLY A O    12 
ATOM 45382 H H    . GLY A 1 101 ? 12.507 -2.776  -22.956 1.00 54.03 ?  155 GLY A H    12 
ATOM 45383 H HA2  . GLY A 1 101 ? 12.719 -4.052  -25.480 1.00 12.51 ?  155 GLY A HA2  12 
ATOM 45384 H HA3  . GLY A 1 101 ? 11.970 -2.489  -25.163 1.00 12.11 ?  155 GLY A HA3  12 
ATOM 45385 N N    . ALA A 1 102 ? 14.658 -1.502  -24.851 1.00 44.42 ?  156 ALA A N    12 
ATOM 45386 C CA   . ALA A 1 102 ? 15.870 -0.813  -25.287 1.00 53.03 ?  156 ALA A CA   12 
ATOM 45387 C C    . ALA A 1 102 ? 16.991 -1.816  -25.523 1.00 44.32 ?  156 ALA A C    12 
ATOM 45388 O O    . ALA A 1 102 ? 17.729 -1.715  -26.511 1.00 3.50  ?  156 ALA A O    12 
ATOM 45389 C CB   . ALA A 1 102 ? 16.285 0.246   -24.285 1.00 54.35 ?  156 ALA A CB   12 
ATOM 45390 H H    . ALA A 1 102 ? 14.264 -1.296  -23.973 1.00 61.14 ?  156 ALA A H    12 
ATOM 45391 H HA   . ALA A 1 102 ? 15.670 -0.338  -26.237 1.00 74.10 ?  156 ALA A HA   12 
ATOM 45392 H HB1  . ALA A 1 102 ? 16.588 -0.232  -23.366 1.00 62.30 ?  156 ALA A HB1  12 
ATOM 45393 H HB2  . ALA A 1 102 ? 15.453 0.906   -24.093 1.00 35.23 ?  156 ALA A HB2  12 
ATOM 45394 H HB3  . ALA A 1 102 ? 17.112 0.813   -24.688 1.00 63.23 ?  156 ALA A HB3  12 
ATOM 45395 N N    . LEU A 1 103 ? 17.111 -2.800  -24.624 1.00 44.15 ?  157 LEU A N    12 
ATOM 45396 C CA   . LEU A 1 103 ? 18.053 -3.883  -24.823 1.00 41.22 ?  157 LEU A CA   12 
ATOM 45397 C C    . LEU A 1 103 ? 17.736 -4.654  -26.064 1.00 52.32 ?  157 LEU A C    12 
ATOM 45398 O O    . LEU A 1 103 ? 18.636 -4.991  -26.815 1.00 41.25 ?  157 LEU A O    12 
ATOM 45399 C CB   . LEU A 1 103 ? 18.205 -4.825  -23.618 1.00 53.50 ?  157 LEU A CB   12 
ATOM 45400 C CG   . LEU A 1 103 ? 19.267 -4.446  -22.568 1.00 3.05  ?  157 LEU A CG   12 
ATOM 45401 C CD1  . LEU A 1 103 ? 19.021 -3.091  -21.965 1.00 61.42 ?  157 LEU A CD1  12 
ATOM 45402 C CD2  . LEU A 1 103 ? 19.350 -5.508  -21.491 1.00 21.52 ?  157 LEU A CD2  12 
ATOM 45403 H H    . LEU A 1 103 ? 16.559 -2.773  -23.810 1.00 74.15 ?  157 LEU A H    12 
ATOM 45404 H HA   . LEU A 1 103 ? 19.001 -3.394  -24.990 1.00 73.24 ?  157 LEU A HA   12 
ATOM 45405 H HB2  . LEU A 1 103 ? 17.250 -4.888  -23.119 1.00 72.24 ?  157 LEU A HB2  12 
ATOM 45406 H HB3  . LEU A 1 103 ? 18.452 -5.804  -24.001 1.00 62.00 ?  157 LEU A HB3  12 
ATOM 45407 H HG   . LEU A 1 103 ? 20.229 -4.405  -23.058 1.00 60.12 ?  157 LEU A HG   12 
ATOM 45408 H HD11 . LEU A 1 103 ? 19.044 -2.342  -22.743 1.00 74.04 ?  157 LEU A HD11 12 
ATOM 45409 H HD12 . LEU A 1 103 ? 19.785 -2.876  -21.234 1.00 14.01 ?  157 LEU A HD12 12 
ATOM 45410 H HD13 . LEU A 1 103 ? 18.051 -3.082  -21.488 1.00 55.52 ?  157 LEU A HD13 12 
ATOM 45411 H HD21 . LEU A 1 103 ? 18.388 -5.606  -21.009 1.00 12.23 ?  157 LEU A HD21 12 
ATOM 45412 H HD22 . LEU A 1 103 ? 20.092 -5.225  -20.760 1.00 51.21 ?  157 LEU A HD22 12 
ATOM 45413 H HD23 . LEU A 1 103 ? 19.623 -6.453  -21.938 1.00 74.43 ?  157 LEU A HD23 12 
ATOM 45414 N N    . SER A 1 104 ? 16.465 -4.916  -26.302 1.00 50.12 ?  158 SER A N    12 
ATOM 45415 C CA   . SER A 1 104 ? 16.060 -5.586  -27.526 1.00 24.21 ?  158 SER A CA   12 
ATOM 45416 C C    . SER A 1 104 ? 16.500 -4.778  -28.775 1.00 22.42 ?  158 SER A C    12 
ATOM 45417 O O    . SER A 1 104 ? 16.936 -5.367  -29.775 1.00 25.21 ?  158 SER A O    12 
ATOM 45418 C CB   . SER A 1 104 ? 14.553 -5.821  -27.535 1.00 74.10 ?  158 SER A CB   12 
ATOM 45419 O OG   . SER A 1 104 ? 14.135 -6.495  -26.357 1.00 71.43 ?  158 SER A OG   12 
ATOM 45420 H H    . SER A 1 104 ? 15.781 -4.693  -25.627 1.00 15.32 ?  158 SER A H    12 
ATOM 45421 H HA   . SER A 1 104 ? 16.575 -6.534  -27.559 1.00 30.03 ?  158 SER A HA   12 
ATOM 45422 H HB2  . SER A 1 104 ? 14.048 -4.867  -27.578 1.00 50.15 ?  158 SER A HB2  12 
ATOM 45423 H HB3  . SER A 1 104 ? 14.281 -6.417  -28.393 1.00 54.20 ?  158 SER A HB3  12 
ATOM 45424 H HG   . SER A 1 104 ? 14.818 -7.139  -26.109 1.00 3.53  ?  158 SER A HG   12 
ATOM 45425 N N    . ASP A 1 105 ? 16.420 -3.439  -28.701 1.00 35.51 ?  159 ASP A N    12 
ATOM 45426 C CA   . ASP A 1 105 ? 16.858 -2.579  -29.816 1.00 71.01 ?  159 ASP A CA   12 
ATOM 45427 C C    . ASP A 1 105 ? 18.336 -2.753  -30.063 1.00 74.13 ?  159 ASP A C    12 
ATOM 45428 O O    . ASP A 1 105 ? 18.753 -3.149  -31.163 1.00 3.00  ?  159 ASP A O    12 
ATOM 45429 C CB   . ASP A 1 105 ? 16.582 -1.070  -29.579 1.00 13.41 ?  159 ASP A CB   12 
ATOM 45430 C CG   . ASP A 1 105 ? 15.125 -0.679  -29.492 1.00 51.13 ?  159 ASP A CG   12 
ATOM 45431 O OD1  . ASP A 1 105 ? 14.376 -0.872  -30.478 1.00 31.44 ?  159 ASP A OD1  12 
ATOM 45432 O OD2  . ASP A 1 105 ? 14.708 -0.121  -28.455 1.00 23.14 -1 159 ASP A OD2  12 
ATOM 45433 H H    . ASP A 1 105 ? 16.051 -3.021  -27.890 1.00 33.32 ?  159 ASP A H    12 
ATOM 45434 H HA   . ASP A 1 105 ? 16.348 -2.901  -30.711 1.00 64.34 ?  159 ASP A HA   12 
ATOM 45435 H HB2  . ASP A 1 105 ? 17.046 -0.778  -28.650 1.00 33.00 ?  159 ASP A HB2  12 
ATOM 45436 H HB3  . ASP A 1 105 ? 17.042 -0.515  -30.382 1.00 31.31 ?  159 ASP A HB3  12 
ATOM 45437 N N    . LEU A 1 106 ? 19.123 -2.507  -29.030 1.00 45.30 ?  160 LEU A N    12 
ATOM 45438 C CA   . LEU A 1 106 ? 20.566 -2.579  -29.143 1.00 24.42 ?  160 LEU A CA   12 
ATOM 45439 C C    . LEU A 1 106 ? 21.045 -3.979  -29.526 1.00 4.12  ?  160 LEU A C    12 
ATOM 45440 O O    . LEU A 1 106 ? 21.945 -4.107  -30.332 1.00 60.15 ?  160 LEU A O    12 
ATOM 45441 C CB   . LEU A 1 106 ? 21.272 -1.984  -27.897 1.00 31.41 ?  160 LEU A CB   12 
ATOM 45442 C CG   . LEU A 1 106 ? 20.936 -2.596  -26.532 1.00 50.54 ?  160 LEU A CG   12 
ATOM 45443 C CD1  . LEU A 1 106 ? 21.766 -3.832  -26.223 1.00 0.32  ?  160 LEU A CD1  12 
ATOM 45444 C CD2  . LEU A 1 106 ? 21.037 -1.564  -25.427 1.00 53.34 ?  160 LEU A CD2  12 
ATOM 45445 H H    . LEU A 1 106 ? 18.712 -2.265  -28.169 1.00 73.14 ?  160 LEU A H    12 
ATOM 45446 H HA   . LEU A 1 106 ? 20.800 -1.952  -29.993 1.00 44.11 ?  160 LEU A HA   12 
ATOM 45447 H HB2  . LEU A 1 106 ? 22.337 -2.078  -28.045 1.00 3.22  ?  160 LEU A HB2  12 
ATOM 45448 H HB3  . LEU A 1 106 ? 21.035 -0.930  -27.857 1.00 22.52 ?  160 LEU A HB3  12 
ATOM 45449 H HG   . LEU A 1 106 ? 19.906 -2.914  -26.593 1.00 64.15 ?  160 LEU A HG   12 
ATOM 45450 H HD11 . LEU A 1 106 ? 21.484 -4.222  -25.257 1.00 63.14 ?  160 LEU A HD11 12 
ATOM 45451 H HD12 . LEU A 1 106 ? 22.815 -3.574  -26.221 1.00 52.00 ?  160 LEU A HD12 12 
ATOM 45452 H HD13 . LEU A 1 106 ? 21.576 -4.578  -26.982 1.00 63.14 ?  160 LEU A HD13 12 
ATOM 45453 H HD21 . LEU A 1 106 ? 20.307 -0.790  -25.612 1.00 75.42 ?  160 LEU A HD21 12 
ATOM 45454 H HD22 . LEU A 1 106 ? 22.029 -1.137  -25.419 1.00 43.41 ?  160 LEU A HD22 12 
ATOM 45455 H HD23 . LEU A 1 106 ? 20.829 -2.034  -24.479 1.00 11.41 ?  160 LEU A HD23 12 
ATOM 45456 N N    . SER A 1 107 ? 20.416 -5.019  -28.972 1.00 24.51 ?  161 SER A N    12 
ATOM 45457 C CA   . SER A 1 107 ? 20.714 -6.391  -29.347 1.00 62.24 ?  161 SER A CA   12 
ATOM 45458 C C    . SER A 1 107 ? 20.577 -6.604  -30.845 1.00 34.22 ?  161 SER A C    12 
ATOM 45459 O O    . SER A 1 107 ? 21.486 -7.146  -31.478 1.00 42.22 ?  161 SER A O    12 
ATOM 45460 C CB   . SER A 1 107 ? 19.815 -7.382  -28.596 1.00 31.42 ?  161 SER A CB   12 
ATOM 45461 O OG   . SER A 1 107 ? 19.939 -7.232  -27.196 1.00 51.03 ?  161 SER A OG   12 
ATOM 45462 H H    . SER A 1 107 ? 19.778 -4.892  -28.239 1.00 74.12 ?  161 SER A H    12 
ATOM 45463 H HA   . SER A 1 107 ? 21.741 -6.573  -29.079 1.00 33.23 ?  161 SER A HA   12 
ATOM 45464 H HB2  . SER A 1 107 ? 18.786 -7.207  -28.872 1.00 50.32 ?  161 SER A HB2  12 
ATOM 45465 H HB3  . SER A 1 107 ? 20.089 -8.391  -28.865 1.00 55.20 ?  161 SER A HB3  12 
ATOM 45466 H HG   . SER A 1 107 ? 19.458 -6.441  -26.920 1.00 50.52 ?  161 SER A HG   12 
ATOM 45467 N N    . SER A 1 108 ? 19.478 -6.131  -31.414 1.00 40.50 ?  162 SER A N    12 
ATOM 45468 C CA   . SER A 1 108 ? 19.208 -6.287  -32.765 1.00 24.51 ?  162 SER A CA   12 
ATOM 45469 C C    . SER A 1 108 ? 20.221 -5.535  -33.618 1.00 63.14 ?  162 SER A C    12 
ATOM 45470 O O    . SER A 1 108 ? 20.743 -6.081  -34.582 1.00 25.22 ?  162 SER A O    12 
ATOM 45471 C CB   . SER A 1 108 ? 17.812 -5.787  -32.989 1.00 43.14 ?  162 SER A CB   12 
ATOM 45472 O OG   . SER A 1 108 ? 16.871 -6.508  -32.196 1.00 31.45 ?  162 SER A OG   12 
ATOM 45473 H H    . SER A 1 108 ? 18.749 -5.637  -30.984 1.00 70.24 ?  162 SER A H    12 
ATOM 45474 H HA   . SER A 1 108 ? 19.242 -7.333  -33.020 1.00 64.31 ?  162 SER A HA   12 
ATOM 45475 H HB2  . SER A 1 108 ? 17.760 -4.739  -32.734 1.00 2.11  ?  162 SER A HB2  12 
ATOM 45476 H HB3  . SER A 1 108 ? 17.582 -5.922  -34.021 1.00 10.23 ?  162 SER A HB3  12 
ATOM 45477 H HG   . SER A 1 108 ? 16.769 -6.068  -31.341 1.00 31.51 ?  162 SER A HG   12 
ATOM 45478 N N    . ASP A 1 109 ? 20.546 -4.313  -33.235 1.00 62.31 ?  163 ASP A N    12 
ATOM 45479 C CA   . ASP A 1 109 ? 21.497 -3.541  -34.021 1.00 73.55 ?  163 ASP A CA   12 
ATOM 45480 C C    . ASP A 1 109 ? 22.915 -4.040  -33.880 1.00 34.12 ?  163 ASP A C    12 
ATOM 45481 O O    . ASP A 1 109 ? 23.646 -4.074  -34.864 1.00 64.11 ?  163 ASP A O    12 
ATOM 45482 C CB   . ASP A 1 109 ? 21.387 -2.031  -33.813 1.00 24.52 ?  163 ASP A CB   12 
ATOM 45483 C CG   . ASP A 1 109 ? 20.123 -1.477  -34.427 1.00 3.03  ?  163 ASP A CG   12 
ATOM 45484 O OD1  . ASP A 1 109 ? 20.062 -1.297  -35.672 1.00 14.30 ?  163 ASP A OD1  12 
ATOM 45485 O OD2  . ASP A 1 109 ? 19.153 -1.225  -33.693 1.00 1.33  -1 163 ASP A OD2  12 
ATOM 45486 H H    . ASP A 1 109 ? 20.138 -3.928  -32.424 1.00 35.41 ?  163 ASP A H    12 
ATOM 45487 H HA   . ASP A 1 109 ? 21.224 -3.758  -35.043 1.00 1.45  ?  163 ASP A HA   12 
ATOM 45488 H HB2  . ASP A 1 109 ? 21.379 -1.817  -32.755 1.00 33.52 ?  163 ASP A HB2  12 
ATOM 45489 H HB3  . ASP A 1 109 ? 22.235 -1.545  -34.271 1.00 55.50 ?  163 ASP A HB3  12 
ATOM 45490 N N    . ILE A 1 110 ? 23.301 -4.486  -32.681 1.00 62.31 ?  164 ILE A N    12 
ATOM 45491 C CA   . ILE A 1 110 ? 24.637 -5.046  -32.495 1.00 70.31 ?  164 ILE A CA   12 
ATOM 45492 C C    . ILE A 1 110 ? 24.752 -6.348  -33.297 1.00 12.41 ?  164 ILE A C    12 
ATOM 45493 O O    . ILE A 1 110 ? 25.766 -6.583  -33.977 1.00 20.22 ?  164 ILE A O    12 
ATOM 45494 C CB   . ILE A 1 110 ? 24.997 -5.304  -30.987 1.00 74.13 ?  164 ILE A CB   12 
ATOM 45495 C CG1  . ILE A 1 110 ? 25.061 -3.986  -30.172 1.00 53.24 ?  164 ILE A CG1  12 
ATOM 45496 C CG2  . ILE A 1 110 ? 26.321 -6.060  -30.860 1.00 54.53 ?  164 ILE A CG2  12 
ATOM 45497 C CD1  . ILE A 1 110 ? 26.188 -3.039  -30.568 1.00 12.31 ?  164 ILE A CD1  12 
ATOM 45498 H H    . ILE A 1 110 ? 22.692 -4.438  -31.905 1.00 42.01 ?  164 ILE A H    12 
ATOM 45499 H HA   . ILE A 1 110 ? 25.336 -4.338  -32.917 1.00 53.45 ?  164 ILE A HA   12 
ATOM 45500 H HB   . ILE A 1 110 ? 24.222 -5.933  -30.573 1.00 42.03 ?  164 ILE A HB   12 
ATOM 45501 H HG12 . ILE A 1 110 ? 24.132 -3.452  -30.302 1.00 2.10  ?  164 ILE A HG12 12 
ATOM 45502 H HG13 . ILE A 1 110 ? 25.180 -4.227  -29.126 1.00 1.22  ?  164 ILE A HG13 12 
ATOM 45503 H HG21 . ILE A 1 110 ? 27.110 -5.472  -31.306 1.00 44.31 ?  164 ILE A HG21 12 
ATOM 45504 H HG22 . ILE A 1 110 ? 26.247 -7.010  -31.368 1.00 43.34 ?  164 ILE A HG22 12 
ATOM 45505 H HG23 . ILE A 1 110 ? 26.545 -6.219  -29.816 1.00 22.44 ?  164 ILE A HG23 12 
ATOM 45506 H HD11 . ILE A 1 110 ? 26.163 -2.161  -29.936 1.00 51.15 ?  164 ILE A HD11 12 
ATOM 45507 H HD12 . ILE A 1 110 ? 26.082 -2.737  -31.598 1.00 52.54 ?  164 ILE A HD12 12 
ATOM 45508 H HD13 . ILE A 1 110 ? 27.139 -3.533  -30.431 1.00 15.34 ?  164 ILE A HD13 12 
ATOM 45509 N N    . SER A 1 111 ? 23.688 -7.165  -33.273 1.00 30.31 ?  165 SER A N    12 
ATOM 45510 C CA   . SER A 1 111 ? 23.681 -8.401  -34.016 1.00 75.42 ?  165 SER A CA   12 
ATOM 45511 C C    . SER A 1 111 ? 23.717 -8.091  -35.507 1.00 24.35 ?  165 SER A C    12 
ATOM 45512 O O    . SER A 1 111 ? 24.433 -8.731  -36.257 1.00 74.30 ?  165 SER A O    12 
ATOM 45513 C CB   . SER A 1 111 ? 22.449 -9.259  -33.657 1.00 35.34 ?  165 SER A CB   12 
ATOM 45514 O OG   . SER A 1 111 ? 22.468 -10.515 -34.338 1.00 5.15  ?  165 SER A OG   12 
ATOM 45515 H H    . SER A 1 111 ? 22.882 -6.935  -32.750 1.00 64.30 ?  165 SER A H    12 
ATOM 45516 H HA   . SER A 1 111 ? 24.580 -8.939  -33.754 1.00 44.12 ?  165 SER A HA   12 
ATOM 45517 H HB2  . SER A 1 111 ? 22.442 -9.444  -32.593 1.00 1.34  ?  165 SER A HB2  12 
ATOM 45518 H HB3  . SER A 1 111 ? 21.554 -8.724  -33.935 1.00 22.33 ?  165 SER A HB3  12 
ATOM 45519 H HG   . SER A 1 111 ? 22.016 -10.377 -35.184 1.00 13.01 ?  165 SER A HG   12 
ATOM 45520 N N    . ALA A 1 112 ? 22.977 -7.071  -35.916 1.00 65.23 ?  166 ALA A N    12 
ATOM 45521 C CA   . ALA A 1 112 ? 22.931 -6.659  -37.302 1.00 44.15 ?  166 ALA A CA   12 
ATOM 45522 C C    . ALA A 1 112 ? 24.289 -6.199  -37.786 1.00 40.23 ?  166 ALA A C    12 
ATOM 45523 O O    . ALA A 1 112 ? 24.725 -6.602  -38.856 1.00 34.14 ?  166 ALA A O    12 
ATOM 45524 C CB   . ALA A 1 112 ? 21.896 -5.587  -37.516 1.00 4.31  ?  166 ALA A CB   12 
ATOM 45525 H H    . ALA A 1 112 ? 22.417 -6.595  -35.263 1.00 40.53 ?  166 ALA A H    12 
ATOM 45526 H HA   . ALA A 1 112 ? 22.648 -7.523  -37.884 1.00 52.34 ?  166 ALA A HA   12 
ATOM 45527 H HB1  . ALA A 1 112 ? 20.951 -5.915  -37.111 1.00 34.44 ?  166 ALA A HB1  12 
ATOM 45528 H HB2  . ALA A 1 112 ? 21.789 -5.420  -38.577 1.00 12.33 ?  166 ALA A HB2  12 
ATOM 45529 H HB3  . ALA A 1 112 ? 22.207 -4.674  -37.029 1.00 32.41 ?  166 ALA A HB3  12 
ATOM 45530 N N    . ILE A 1 113 ? 24.972 -5.368  -36.989 1.00 62.51 ?  167 ILE A N    12 
ATOM 45531 C CA   . ILE A 1 113 ? 26.322 -4.929  -37.334 1.00 34.14 ?  167 ILE A CA   12 
ATOM 45532 C C    . ILE A 1 113 ? 27.216 -6.153  -37.495 1.00 64.31 ?  167 ILE A C    12 
ATOM 45533 O O    . ILE A 1 113 ? 27.957 -6.262  -38.468 1.00 40.12 ?  167 ILE A O    12 
ATOM 45534 C CB   . ILE A 1 113 ? 26.928 -3.939  -36.279 1.00 63.41 ?  167 ILE A CB   12 
ATOM 45535 C CG1  . ILE A 1 113 ? 26.120 -2.629  -36.224 1.00 5.11  ?  167 ILE A CG1  12 
ATOM 45536 C CG2  . ILE A 1 113 ? 28.399 -3.627  -36.576 1.00 73.25 ?  167 ILE A CG2  12 
ATOM 45537 C CD1  . ILE A 1 113 ? 26.120 -1.838  -37.524 1.00 41.24 ?  167 ILE A CD1  12 
ATOM 45538 H H    . ILE A 1 113 ? 24.556 -5.042  -36.158 1.00 50.34 ?  167 ILE A H    12 
ATOM 45539 H HA   . ILE A 1 113 ? 26.259 -4.438  -38.295 1.00 23.03 ?  167 ILE A HA   12 
ATOM 45540 H HB   . ILE A 1 113 ? 26.880 -4.415  -35.311 1.00 25.41 ?  167 ILE A HB   12 
ATOM 45541 H HG12 . ILE A 1 113 ? 25.094 -2.865  -35.986 1.00 42.42 ?  167 ILE A HG12 12 
ATOM 45542 H HG13 . ILE A 1 113 ? 26.526 -1.999  -35.447 1.00 74.44 ?  167 ILE A HG13 12 
ATOM 45543 H HG21 . ILE A 1 113 ? 28.476 -3.148  -37.540 1.00 2.34  ?  167 ILE A HG21 12 
ATOM 45544 H HG22 . ILE A 1 113 ? 28.962 -4.548  -36.590 1.00 4.13  ?  167 ILE A HG22 12 
ATOM 45545 H HG23 . ILE A 1 113 ? 28.792 -2.973  -35.812 1.00 3.03  ?  167 ILE A HG23 12 
ATOM 45546 H HD11 . ILE A 1 113 ? 27.138 -1.624  -37.818 1.00 21.24 ?  167 ILE A HD11 12 
ATOM 45547 H HD12 . ILE A 1 113 ? 25.601 -0.906  -37.363 1.00 54.43 ?  167 ILE A HD12 12 
ATOM 45548 H HD13 . ILE A 1 113 ? 25.623 -2.398  -38.302 1.00 14.12 ?  167 ILE A HD13 12 
ATOM 45549 N N    . LYS A 1 114 ? 27.077 -7.099  -36.574 1.00 11.31 ?  168 LYS A N    12 
ATOM 45550 C CA   . LYS A 1 114 ? 27.810 -8.357  -36.620 1.00 2.35  ?  168 LYS A CA   12 
ATOM 45551 C C    . LYS A 1 114 ? 27.516 -9.091  -37.929 1.00 43.42 ?  168 LYS A C    12 
ATOM 45552 O O    . LYS A 1 114 ? 28.437 -9.407  -38.665 1.00 32.13 ?  168 LYS A O    12 
ATOM 45553 C CB   . LYS A 1 114 ? 27.439 -9.226  -35.407 1.00 50.41 ?  168 LYS A CB   12 
ATOM 45554 C CG   . LYS A 1 114 ? 28.167 -10.573 -35.250 1.00 62.13 ?  168 LYS A CG   12 
ATOM 45555 C CD   . LYS A 1 114 ? 29.660 -10.436 -34.906 1.00 4.04  ?  168 LYS A CD   12 
ATOM 45556 C CE   . LYS A 1 114 ? 30.561 -10.334 -36.134 1.00 4.40  ?  168 LYS A CE   12 
ATOM 45557 N NZ   . LYS A 1 114 ? 30.538 -11.565 -36.942 1.00 71.01 1  168 LYS A NZ   12 
ATOM 45558 H H    . LYS A 1 114 ? 26.456 -6.936  -35.828 1.00 74.22 ?  168 LYS A H    12 
ATOM 45559 H HA   . LYS A 1 114 ? 28.864 -8.129  -36.589 1.00 4.01  ?  168 LYS A HA   12 
ATOM 45560 H HB2  . LYS A 1 114 ? 27.634 -8.652  -34.513 1.00 30.31 ?  168 LYS A HB2  12 
ATOM 45561 H HB3  . LYS A 1 114 ? 26.379 -9.422  -35.455 1.00 54.23 ?  168 LYS A HB3  12 
ATOM 45562 H HG2  . LYS A 1 114 ? 27.684 -11.123 -34.457 1.00 75.12 ?  168 LYS A HG2  12 
ATOM 45563 H HG3  . LYS A 1 114 ? 28.064 -11.127 -36.171 1.00 4.14  ?  168 LYS A HG3  12 
ATOM 45564 H HD2  . LYS A 1 114 ? 29.800 -9.548  -34.308 1.00 32.55 ?  168 LYS A HD2  12 
ATOM 45565 H HD3  . LYS A 1 114 ? 29.951 -11.298 -34.323 1.00 5.32  ?  168 LYS A HD3  12 
ATOM 45566 H HE2  . LYS A 1 114 ? 30.235 -9.515  -36.757 1.00 54.43 ?  168 LYS A HE2  12 
ATOM 45567 H HE3  . LYS A 1 114 ? 31.574 -10.152 -35.805 1.00 51.23 ?  168 LYS A HE3  12 
ATOM 45568 H HZ1  . LYS A 1 114 ? 30.789 -12.401 -36.377 1.00 40.24 ?  168 LYS A HZ1  12 
ATOM 45569 H HZ2  . LYS A 1 114 ? 31.227 -11.509 -37.717 1.00 74.51 ?  168 LYS A HZ2  12 
ATOM 45570 H HZ3  . LYS A 1 114 ? 29.616 -11.753 -37.402 1.00 2.01  ?  168 LYS A HZ3  12 
ATOM 45571 N N    . THR A 1 115 ? 26.238 -9.296  -38.221 1.00 1.32  ?  169 THR A N    12 
ATOM 45572 C CA   . THR A 1 115 ? 25.779 -9.969  -39.429 1.00 62.44 ?  169 THR A CA   12 
ATOM 45573 C C    . THR A 1 115 ? 26.307 -9.275  -40.710 1.00 55.34 ?  169 THR A C    12 
ATOM 45574 O O    . THR A 1 115 ? 26.735 -9.945  -41.654 1.00 30.21 ?  169 THR A O    12 
ATOM 45575 C CB   . THR A 1 115 ? 24.230 -10.039 -39.438 1.00 60.20 ?  169 THR A CB   12 
ATOM 45576 O OG1  . THR A 1 115 ? 23.779 -10.689 -38.231 1.00 43.53 ?  169 THR A OG1  12 
ATOM 45577 C CG2  . THR A 1 115 ? 23.721 -10.822 -40.630 1.00 60.00 ?  169 THR A CG2  12 
ATOM 45578 H H    . THR A 1 115 ? 25.544 -8.995  -37.588 1.00 70.22 ?  169 THR A H    12 
ATOM 45579 H HA   . THR A 1 115 ? 26.167 -10.976 -39.409 1.00 70.41 ?  169 THR A HA   12 
ATOM 45580 H HB   . THR A 1 115 ? 23.836 -9.033  -39.469 1.00 74.31 ?  169 THR A HB   12 
ATOM 45581 H HG1  . THR A 1 115 ? 24.403 -11.398 -38.029 1.00 62.33 ?  169 THR A HG1  12 
ATOM 45582 H HG21 . THR A 1 115 ? 24.109 -11.829 -40.589 1.00 3.54  ?  169 THR A HG21 12 
ATOM 45583 H HG22 . THR A 1 115 ? 24.054 -10.346 -41.541 1.00 53.40 ?  169 THR A HG22 12 
ATOM 45584 H HG23 . THR A 1 115 ? 22.641 -10.852 -40.612 1.00 11.50 ?  169 THR A HG23 12 
ATOM 45585 N N    . LEU A 1 116 ? 26.307 -7.948  -40.719 1.00 33.14 ?  170 LEU A N    12 
ATOM 45586 C CA   . LEU A 1 116 ? 26.850 -7.191  -41.849 1.00 1.44  ?  170 LEU A CA   12 
ATOM 45587 C C    . LEU A 1 116 ? 28.357 -7.350  -41.942 1.00 62.25 ?  170 LEU A C    12 
ATOM 45588 O O    . LEU A 1 116 ? 28.911 -7.465  -43.033 1.00 34.53 ?  170 LEU A O    12 
ATOM 45589 C CB   . LEU A 1 116 ? 26.460 -5.705  -41.796 1.00 53.11 ?  170 LEU A CB   12 
ATOM 45590 C CG   . LEU A 1 116 ? 25.100 -5.305  -42.415 1.00 54.23 ?  170 LEU A CG   12 
ATOM 45591 C CD1  . LEU A 1 116 ? 23.930 -6.054  -41.800 1.00 61.34 ?  170 LEU A CD1  12 
ATOM 45592 C CD2  . LEU A 1 116 ? 24.894 -3.814  -42.285 1.00 24.23 ?  170 LEU A CD2  12 
ATOM 45593 H H    . LEU A 1 116 ? 25.914 -7.466  -39.956 1.00 53.22 ?  170 LEU A H    12 
ATOM 45594 H HA   . LEU A 1 116 ? 26.428 -7.630  -42.740 1.00 62.31 ?  170 LEU A HA   12 
ATOM 45595 H HB2  . LEU A 1 116 ? 26.452 -5.403  -40.760 1.00 31.50 ?  170 LEU A HB2  12 
ATOM 45596 H HB3  . LEU A 1 116 ? 27.234 -5.143  -42.298 1.00 10.55 ?  170 LEU A HB3  12 
ATOM 45597 H HG   . LEU A 1 116 ? 25.117 -5.539  -43.470 1.00 70.22 ?  170 LEU A HG   12 
ATOM 45598 H HD11 . LEU A 1 116 ? 24.058 -7.115  -41.956 1.00 4.23  ?  170 LEU A HD11 12 
ATOM 45599 H HD12 . LEU A 1 116 ? 23.010 -5.731  -42.264 1.00 44.24 ?  170 LEU A HD12 12 
ATOM 45600 H HD13 . LEU A 1 116 ? 23.889 -5.852  -40.740 1.00 45.52 ?  170 LEU A HD13 12 
ATOM 45601 H HD21 . LEU A 1 116 ? 23.940 -3.550  -42.716 1.00 70.30 ?  170 LEU A HD21 12 
ATOM 45602 H HD22 . LEU A 1 116 ? 25.685 -3.292  -42.805 1.00 71.33 ?  170 LEU A HD22 12 
ATOM 45603 H HD23 . LEU A 1 116 ? 24.905 -3.538  -41.240 1.00 5.22  ?  170 LEU A HD23 12 
ATOM 45604 N N    . THR A 1 117 ? 29.013 -7.389  -40.799 1.00 45.31 ?  171 THR A N    12 
ATOM 45605 C CA   . THR A 1 117 ? 30.444 -7.606  -40.751 1.00 12.33 ?  171 THR A CA   12 
ATOM 45606 C C    . THR A 1 117 ? 30.735 -9.041  -41.266 1.00 65.33 ?  171 THR A C    12 
ATOM 45607 O O    . THR A 1 117 ? 31.725 -9.272  -41.961 1.00 24.42 ?  171 THR A O    12 
ATOM 45608 C CB   . THR A 1 117 ? 30.990 -7.385  -39.300 1.00 2.30  ?  171 THR A CB   12 
ATOM 45609 O OG1  . THR A 1 117 ? 30.535 -6.115  -38.816 1.00 24.15 ?  171 THR A OG1  12 
ATOM 45610 C CG2  . THR A 1 117 ? 32.514 -7.363  -39.246 1.00 14.31 ?  171 THR A CG2  12 
ATOM 45611 H H    . THR A 1 117 ? 28.516 -7.261  -39.960 1.00 64.42 ?  171 THR A H    12 
ATOM 45612 H HA   . THR A 1 117 ? 30.904 -6.900  -41.427 1.00 43.45 ?  171 THR A HA   12 
ATOM 45613 H HB   . THR A 1 117 ? 30.616 -8.180  -38.675 1.00 33.22 ?  171 THR A HB   12 
ATOM 45614 H HG1  . THR A 1 117 ? 29.572 -6.103  -38.754 1.00 41.13 ?  171 THR A HG1  12 
ATOM 45615 H HG21 . THR A 1 117 ? 32.817 -7.157  -38.228 1.00 44.13 ?  171 THR A HG21 12 
ATOM 45616 H HG22 . THR A 1 117 ? 32.877 -6.555  -39.862 1.00 43.35 ?  171 THR A HG22 12 
ATOM 45617 H HG23 . THR A 1 117 ? 32.930 -8.302  -39.575 1.00 62.42 ?  171 THR A HG23 12 
ATOM 45618 N N    . ASP A 1 118 ? 29.813 -9.980  -40.966 1.00 60.21 ?  172 ASP A N    12 
ATOM 45619 C CA   . ASP A 1 118 ? 29.877 -11.358 -41.487 1.00 24.24 ?  172 ASP A CA   12 
ATOM 45620 C C    . ASP A 1 118 ? 29.735 -11.353 -42.997 1.00 21.51 ?  172 ASP A C    12 
ATOM 45621 O O    . ASP A 1 118 ? 30.479 -12.044 -43.684 1.00 34.35 ?  172 ASP A O    12 
ATOM 45622 C CB   . ASP A 1 118 ? 28.806 -12.300 -40.871 1.00 5.12  ?  172 ASP A CB   12 
ATOM 45623 C CG   . ASP A 1 118 ? 29.091 -12.734 -39.445 1.00 55.12 ?  172 ASP A CG   12 
ATOM 45624 O OD1  . ASP A 1 118 ? 28.478 -12.197 -38.493 1.00 73.42 ?  172 ASP A OD1  12 
ATOM 45625 O OD2  . ASP A 1 118 ? 29.932 -13.630 -39.240 1.00 51.03 -1 172 ASP A OD2  12 
ATOM 45626 H H    . ASP A 1 118 ? 29.081 -9.736  -40.357 1.00 24.42 ?  172 ASP A H    12 
ATOM 45627 H HA   . ASP A 1 118 ? 30.860 -11.737 -41.249 1.00 73.43 ?  172 ASP A HA   12 
ATOM 45628 H HB2  . ASP A 1 118 ? 27.854 -11.793 -40.878 1.00 0.54  ?  172 ASP A HB2  12 
ATOM 45629 H HB3  . ASP A 1 118 ? 28.731 -13.183 -41.488 1.00 13.14 ?  172 ASP A HB3  12 
ATOM 45630 N N    . ASP A 1 119 ? 28.785 -10.539 -43.513 1.00 62.02 ?  173 ASP A N    12 
ATOM 45631 C CA   . ASP A 1 119 ? 28.593 -10.369 -44.981 1.00 23.03 ?  173 ASP A CA   12 
ATOM 45632 C C    . ASP A 1 119 ? 29.902 -9.976  -45.606 1.00 31.10 ?  173 ASP A C    12 
ATOM 45633 O O    . ASP A 1 119 ? 30.318 -10.526 -46.644 1.00 51.01 ?  173 ASP A O    12 
ATOM 45634 C CB   . ASP A 1 119 ? 27.583 -9.246  -45.357 1.00 74.22 ?  173 ASP A CB   12 
ATOM 45635 C CG   . ASP A 1 119 ? 26.144 -9.476  -44.989 1.00 62.42 ?  173 ASP A CG   12 
ATOM 45636 O OD1  . ASP A 1 119 ? 25.525 -8.568  -44.387 1.00 34.32 ?  173 ASP A OD1  12 
ATOM 45637 O OD2  . ASP A 1 119 ? 25.584 -10.527 -45.336 1.00 20.11 -1 173 ASP A OD2  12 
ATOM 45638 H H    . ASP A 1 119 ? 28.190 -10.071 -42.886 1.00 20.15 ?  173 ASP A H    12 
ATOM 45639 H HA   . ASP A 1 119 ? 28.262 -11.307 -45.398 1.00 62.11 ?  173 ASP A HA   12 
ATOM 45640 H HB2  . ASP A 1 119 ? 27.889 -8.334  -44.867 1.00 4.03  ?  173 ASP A HB2  12 
ATOM 45641 H HB3  . ASP A 1 119 ? 27.642 -9.090  -46.425 1.00 54.15 ?  173 ASP A HB3  12 
ATOM 45642 N N    . VAL A 1 120 ? 30.550 -9.008  -44.975 1.00 22.21 ?  174 VAL A N    12 
ATOM 45643 C CA   . VAL A 1 120 ? 31.825 -8.513  -45.430 1.00 32.34 ?  174 VAL A CA   12 
ATOM 45644 C C    . VAL A 1 120 ? 32.869 -9.624  -45.375 1.00 52.12 ?  174 VAL A C    12 
ATOM 45645 O O    . VAL A 1 120 ? 33.583 -9.847  -46.337 1.00 25.33 ?  174 VAL A O    12 
ATOM 45646 C CB   . VAL A 1 120 ? 32.301 -7.295  -44.596 1.00 31.51 ?  174 VAL A CB   12 
ATOM 45647 C CG1  . VAL A 1 120 ? 33.655 -6.807  -45.068 1.00 63.42 ?  174 VAL A CG1  12 
ATOM 45648 C CG2  . VAL A 1 120 ? 31.282 -6.166  -44.659 1.00 43.40 ?  174 VAL A CG2  12 
ATOM 45649 H H    . VAL A 1 120 ? 30.131 -8.612  -44.175 1.00 52.20 ?  174 VAL A H    12 
ATOM 45650 H HA   . VAL A 1 120 ? 31.707 -8.205  -46.458 1.00 22.21 ?  174 VAL A HA   12 
ATOM 45651 H HB   . VAL A 1 120 ? 32.392 -7.611  -43.567 1.00 20.11 ?  174 VAL A HB   12 
ATOM 45652 H HG11 . VAL A 1 120 ? 33.595 -6.528  -46.109 1.00 25.43 ?  174 VAL A HG11 12 
ATOM 45653 H HG12 . VAL A 1 120 ? 34.383 -7.596  -44.951 1.00 1.11  ?  174 VAL A HG12 12 
ATOM 45654 H HG13 . VAL A 1 120 ? 33.955 -5.951  -44.483 1.00 62.51 ?  174 VAL A HG13 12 
ATOM 45655 H HG21 . VAL A 1 120 ? 31.644 -5.322  -44.091 1.00 2.40  ?  174 VAL A HG21 12 
ATOM 45656 H HG22 . VAL A 1 120 ? 30.346 -6.506  -44.242 1.00 1.01  ?  174 VAL A HG22 12 
ATOM 45657 H HG23 . VAL A 1 120 ? 31.133 -5.875  -45.687 1.00 72.54 ?  174 VAL A HG23 12 
ATOM 45658 N N    . SER A 1 121 ? 32.881 -10.358 -44.272 1.00 31.34 ?  175 SER A N    12 
ATOM 45659 C CA   . SER A 1 121 ? 33.831 -11.443 -44.043 1.00 35.24 ?  175 SER A CA   12 
ATOM 45660 C C    . SER A 1 121 ? 33.709 -12.534 -45.131 1.00 31.13 ?  175 SER A C    12 
ATOM 45661 O O    . SER A 1 121 ? 34.708 -13.158 -45.521 1.00 63.24 ?  175 SER A O    12 
ATOM 45662 C CB   . SER A 1 121 ? 33.617 -12.033 -42.644 1.00 54.23 ?  175 SER A CB   12 
ATOM 45663 O OG   . SER A 1 121 ? 33.711 -11.014 -41.643 1.00 32.43 ?  175 SER A OG   12 
ATOM 45664 H H    . SER A 1 121 ? 32.207 -10.162 -43.585 1.00 44.14 ?  175 SER A H    12 
ATOM 45665 H HA   . SER A 1 121 ? 34.824 -11.021 -44.094 1.00 41.33 ?  175 SER A HA   12 
ATOM 45666 H HB2  . SER A 1 121 ? 32.638 -12.485 -42.593 1.00 13.22 ?  175 SER A HB2  12 
ATOM 45667 H HB3  . SER A 1 121 ? 34.373 -12.780 -42.453 1.00 73.44 ?  175 SER A HB3  12 
ATOM 45668 H HG   . SER A 1 121 ? 33.175 -10.252 -41.896 1.00 71.41 ?  175 SER A HG   12 
ATOM 45669 N N    . GLU A 1 122 ? 32.492 -12.740 -45.622 1.00 52.34 ?  176 GLU A N    12 
ATOM 45670 C CA   . GLU A 1 122 ? 32.238 -13.655 -46.720 1.00 72.53 ?  176 GLU A CA   12 
ATOM 45671 C C    . GLU A 1 122 ? 32.868 -13.123 -47.994 1.00 70.33 ?  176 GLU A C    12 
ATOM 45672 O O    . GLU A 1 122 ? 33.631 -13.822 -48.679 1.00 70.02 ?  176 GLU A O    12 
ATOM 45673 C CB   . GLU A 1 122 ? 30.740 -13.821 -46.929 1.00 42.43 ?  176 GLU A CB   12 
ATOM 45674 C CG   . GLU A 1 122 ? 30.031 -14.522 -45.796 1.00 44.31 ?  176 GLU A CG   12 
ATOM 45675 C CD   . GLU A 1 122 ? 30.489 -15.948 -45.637 1.00 54.51 ?  176 GLU A CD   12 
ATOM 45676 O OE1  . GLU A 1 122 ? 29.991 -16.827 -46.375 1.00 40.32 ?  176 GLU A OE1  12 
ATOM 45677 O OE2  . GLU A 1 122 ? 31.361 -16.224 -44.786 1.00 33.45 -1 176 GLU A OE2  12 
ATOM 45678 H H    . GLU A 1 122 ? 31.728 -12.275 -45.208 1.00 41.25 ?  176 GLU A H    12 
ATOM 45679 H HA   . GLU A 1 122 ? 32.670 -14.614 -46.476 1.00 23.34 ?  176 GLU A HA   12 
ATOM 45680 H HB2  . GLU A 1 122 ? 30.300 -12.841 -47.047 1.00 72.24 ?  176 GLU A HB2  12 
ATOM 45681 H HB3  . GLU A 1 122 ? 30.575 -14.383 -47.836 1.00 4.43  ?  176 GLU A HB3  12 
ATOM 45682 H HG2  . GLU A 1 122 ? 30.229 -13.985 -44.880 1.00 42.13 ?  176 GLU A HG2  12 
ATOM 45683 H HG3  . GLU A 1 122 ? 28.974 -14.505 -46.009 1.00 1.33  ?  176 GLU A HG3  12 
ATOM 45684 N N    . LYS A 1 123 ? 32.575 -11.874 -48.292 1.00 11.14 ?  177 LYS A N    12 
ATOM 45685 C CA   . LYS A 1 123 ? 33.096 -11.215 -49.491 1.00 51.14 ?  177 LYS A CA   12 
ATOM 45686 C C    . LYS A 1 123 ? 34.611 -11.112 -49.480 1.00 3.44  ?  177 LYS A C    12 
ATOM 45687 O O    . LYS A 1 123 ? 35.250 -11.164 -50.533 1.00 4.12  ?  177 LYS A O    12 
ATOM 45688 C CB   . LYS A 1 123 ? 32.413 -9.862  -49.737 1.00 75.14 ?  177 LYS A CB   12 
ATOM 45689 C CG   . LYS A 1 123 ? 30.945 -10.009 -50.112 1.00 14.13 ?  177 LYS A CG   12 
ATOM 45690 C CD   . LYS A 1 123 ? 30.811 -10.733 -51.437 1.00 75.22 ?  177 LYS A CD   12 
ATOM 45691 C CE   . LYS A 1 123 ? 29.402 -11.187 -51.717 1.00 14.20 ?  177 LYS A CE   12 
ATOM 45692 N NZ   . LYS A 1 123 ? 29.366 -12.000 -52.940 1.00 14.31 1  177 LYS A NZ   12 
ATOM 45693 H H    . LYS A 1 123 ? 31.978 -11.391 -47.677 1.00 10.43 ?  177 LYS A H    12 
ATOM 45694 H HA   . LYS A 1 123 ? 32.861 -11.876 -50.308 1.00 15.14 ?  177 LYS A HA   12 
ATOM 45695 H HB2  . LYS A 1 123 ? 32.482 -9.265  -48.839 1.00 62.15 ?  177 LYS A HB2  12 
ATOM 45696 H HB3  . LYS A 1 123 ? 32.922 -9.353  -50.543 1.00 32.41 ?  177 LYS A HB3  12 
ATOM 45697 H HG2  . LYS A 1 123 ? 30.442 -10.577 -49.344 1.00 30.55 ?  177 LYS A HG2  12 
ATOM 45698 H HG3  . LYS A 1 123 ? 30.497 -9.029  -50.197 1.00 33.50 ?  177 LYS A HG3  12 
ATOM 45699 H HD2  . LYS A 1 123 ? 31.103 -10.060 -52.229 1.00 75.41 ?  177 LYS A HD2  12 
ATOM 45700 H HD3  . LYS A 1 123 ? 31.455 -11.597 -51.470 1.00 11.05 ?  177 LYS A HD3  12 
ATOM 45701 H HE2  . LYS A 1 123 ? 29.049 -11.774 -50.882 1.00 24.51 ?  177 LYS A HE2  12 
ATOM 45702 H HE3  . LYS A 1 123 ? 28.767 -10.322 -51.845 1.00 54.13 ?  177 LYS A HE3  12 
ATOM 45703 H HZ1  . LYS A 1 123 ? 28.449 -12.460 -53.096 1.00 52.54 ?  177 LYS A HZ1  12 
ATOM 45704 H HZ2  . LYS A 1 123 ? 30.128 -12.716 -52.922 1.00 25.31 ?  177 LYS A HZ2  12 
ATOM 45705 H HZ3  . LYS A 1 123 ? 29.559 -11.390 -53.759 1.00 35.24 ?  177 LYS A HZ3  12 
ATOM 45706 N N    . VAL A 1 124 ? 35.175 -11.006 -48.302 1.00 2.42  ?  178 VAL A N    12 
ATOM 45707 C CA   . VAL A 1 124 ? 36.616 -11.020 -48.121 1.00 45.04 ?  178 VAL A CA   12 
ATOM 45708 C C    . VAL A 1 124 ? 37.208 -12.331 -48.654 1.00 12.40 ?  178 VAL A C    12 
ATOM 45709 O O    . VAL A 1 124 ? 38.250 -12.331 -49.295 1.00 50.10 ?  178 VAL A O    12 
ATOM 45710 C CB   . VAL A 1 124 ? 36.990 -10.858 -46.616 1.00 52.41 ?  178 VAL A CB   12 
ATOM 45711 C CG1  . VAL A 1 124 ? 38.467 -11.038 -46.382 1.00 1.22  ?  178 VAL A CG1  12 
ATOM 45712 C CG2  . VAL A 1 124 ? 36.585 -9.508  -46.108 1.00 72.41 ?  178 VAL A CG2  12 
ATOM 45713 H H    . VAL A 1 124 ? 34.592 -10.887 -47.518 1.00 34.34 ?  178 VAL A H    12 
ATOM 45714 H HA   . VAL A 1 124 ? 37.037 -10.193 -48.672 1.00 21.02 ?  178 VAL A HA   12 
ATOM 45715 H HB   . VAL A 1 124 ? 36.458 -11.604 -46.045 1.00 41.13 ?  178 VAL A HB   12 
ATOM 45716 H HG11 . VAL A 1 124 ? 39.008 -10.316 -46.976 1.00 2.33  ?  178 VAL A HG11 12 
ATOM 45717 H HG12 . VAL A 1 124 ? 38.759 -12.037 -46.670 1.00 74.41 ?  178 VAL A HG12 12 
ATOM 45718 H HG13 . VAL A 1 124 ? 38.691 -10.879 -45.337 1.00 4.32  ?  178 VAL A HG13 12 
ATOM 45719 H HG21 . VAL A 1 124 ? 37.102 -8.736  -46.660 1.00 35.10 ?  178 VAL A HG21 12 
ATOM 45720 H HG22 . VAL A 1 124 ? 36.860 -9.465  -45.066 1.00 62.33 ?  178 VAL A HG22 12 
ATOM 45721 H HG23 . VAL A 1 124 ? 35.517 -9.385  -46.210 1.00 51.32 ?  178 VAL A HG23 12 
ATOM 45722 N N    . SER A 1 125 ? 36.485 -13.418 -48.466 1.00 33.43 ?  179 SER A N    12 
ATOM 45723 C CA   . SER A 1 125 ? 36.978 -14.725 -48.816 1.00 13.01 ?  179 SER A CA   12 
ATOM 45724 C C    . SER A 1 125 ? 37.108 -14.886 -50.337 1.00 74.15 ?  179 SER A C    12 
ATOM 45725 O O    . SER A 1 125 ? 38.094 -15.440 -50.823 1.00 34.34 ?  179 SER A O    12 
ATOM 45726 C CB   . SER A 1 125 ? 36.068 -15.798 -48.198 1.00 24.15 ?  179 SER A CB   12 
ATOM 45727 O OG   . SER A 1 125 ? 36.529 -17.111 -48.451 1.00 72.44 ?  179 SER A OG   12 
ATOM 45728 H H    . SER A 1 125 ? 35.570 -13.349 -48.108 1.00 72.13 ?  179 SER A H    12 
ATOM 45729 H HA   . SER A 1 125 ? 37.965 -14.822 -48.392 1.00 52.11 ?  179 SER A HA   12 
ATOM 45730 H HB2  . SER A 1 125 ? 36.026 -15.649 -47.130 1.00 33.03 ?  179 SER A HB2  12 
ATOM 45731 H HB3  . SER A 1 125 ? 35.073 -15.692 -48.604 1.00 64.23 ?  179 SER A HB3  12 
ATOM 45732 H HG   . SER A 1 125 ? 36.658 -17.549 -47.599 1.00 35.24 ?  179 SER A HG   12 
ATOM 45733 N N    . GLU A 1 126 ? 36.154 -14.351 -51.086 1.00 72.53 ?  180 GLU A N    12 
ATOM 45734 C CA   . GLU A 1 126 ? 36.190 -14.494 -52.532 1.00 3.10  ?  180 GLU A CA   12 
ATOM 45735 C C    . GLU A 1 126 ? 37.107 -13.450 -53.178 1.00 75.21 ?  180 GLU A C    12 
ATOM 45736 O O    . GLU A 1 126 ? 37.597 -13.644 -54.292 1.00 51.11 ?  180 GLU A O    12 
ATOM 45737 C CB   . GLU A 1 126 ? 34.777 -14.471 -53.137 1.00 3.21  ?  180 GLU A CB   12 
ATOM 45738 C CG   . GLU A 1 126 ? 33.999 -13.192 -52.906 1.00 61.23 ?  180 GLU A CG   12 
ATOM 45739 C CD   . GLU A 1 126 ? 32.600 -13.269 -53.467 1.00 53.22 ?  180 GLU A CD   12 
ATOM 45740 O OE1  . GLU A 1 126 ? 32.414 -13.081 -54.681 1.00 4.33  ?  180 GLU A OE1  12 
ATOM 45741 O OE2  . GLU A 1 126 ? 31.651 -13.516 -52.701 1.00 53.11 -1 180 GLU A OE2  12 
ATOM 45742 H H    . GLU A 1 126 ? 35.420 -13.861 -50.660 1.00 73.22 ?  180 GLU A H    12 
ATOM 45743 H HA   . GLU A 1 126 ? 36.632 -15.461 -52.721 1.00 54.11 ?  180 GLU A HA   12 
ATOM 45744 H HB2  . GLU A 1 126 ? 34.859 -14.620 -54.203 1.00 25.11 ?  180 GLU A HB2  12 
ATOM 45745 H HB3  . GLU A 1 126 ? 34.213 -15.291 -52.718 1.00 51.13 ?  180 GLU A HB3  12 
ATOM 45746 H HG2  . GLU A 1 126 ? 33.948 -13.011 -51.843 1.00 12.51 ?  180 GLU A HG2  12 
ATOM 45747 H HG3  . GLU A 1 126 ? 34.529 -12.379 -53.380 1.00 3.11  ?  180 GLU A HG3  12 
ATOM 45748 N N    . ASN A 1 127 ? 37.360 -12.369 -52.464 1.00 24.34 ?  181 ASN A N    12 
ATOM 45749 C CA   . ASN A 1 127 ? 38.251 -11.309 -52.950 1.00 40.11 ?  181 ASN A CA   12 
ATOM 45750 C C    . ASN A 1 127 ? 39.692 -11.620 -52.675 1.00 21.33 ?  181 ASN A C    12 
ATOM 45751 O O    . ASN A 1 127 ? 40.573 -11.258 -53.456 1.00 54.44 ?  181 ASN A O    12 
ATOM 45752 C CB   . ASN A 1 127 ? 37.910 -9.948  -52.332 1.00 63.32 ?  181 ASN A CB   12 
ATOM 45753 C CG   . ASN A 1 127 ? 36.790 -9.219  -53.032 1.00 22.15 ?  181 ASN A CG   12 
ATOM 45754 O OD1  . ASN A 1 127 ? 37.037 -8.397  -53.905 1.00 34.42 ?  181 ASN A OD1  12 
ATOM 45755 N ND2  . ASN A 1 127 ? 35.571 -9.484  -52.667 1.00 62.33 ?  181 ASN A ND2  12 
ATOM 45756 H H    . ASN A 1 127 ? 36.944 -12.287 -51.580 1.00 72.33 ?  181 ASN A H    12 
ATOM 45757 H HA   . ASN A 1 127 ? 38.116 -11.236 -54.019 1.00 41.35 ?  181 ASN A HA   12 
ATOM 45758 H HB2  . ASN A 1 127 ? 37.617 -10.097 -51.303 1.00 34.33 ?  181 ASN A HB2  12 
ATOM 45759 H HB3  . ASN A 1 127 ? 38.793 -9.329  -52.356 1.00 34.32 ?  181 ASN A HB3  12 
ATOM 45760 H HD21 . ASN A 1 127 ? 35.427 -10.141 -51.948 1.00 14.15 ?  181 ASN A HD21 12 
ATOM 45761 H HD22 . ASN A 1 127 ? 34.854 -9.022  -53.152 1.00 43.33 ?  181 ASN A HD22 12 
ATOM 45762 N N    . LEU A 1 128 ? 39.940 -12.310 -51.599 1.00 2.53  ?  182 LEU A N    12 
ATOM 45763 C CA   . LEU A 1 128 ? 41.284 -12.570 -51.187 1.00 25.11 ?  182 LEU A CA   12 
ATOM 45764 C C    . LEU A 1 128 ? 41.825 -13.908 -51.646 1.00 65.31 ?  182 LEU A C    12 
ATOM 45765 O O    . LEU A 1 128 ? 41.082 -14.809 -52.068 1.00 4.31  ?  182 LEU A O    12 
ATOM 45766 C CB   . LEU A 1 128 ? 41.433 -12.412 -49.683 1.00 33.32 ?  182 LEU A CB   12 
ATOM 45767 C CG   . LEU A 1 128 ? 41.332 -10.988 -49.130 1.00 70.33 ?  182 LEU A CG   12 
ATOM 45768 C CD1  . LEU A 1 128 ? 41.610 -10.986 -47.643 1.00 73.30 ?  182 LEU A CD1  12 
ATOM 45769 C CD2  . LEU A 1 128 ? 42.289 -10.047 -49.854 1.00 22.55 ?  182 LEU A CD2  12 
ATOM 45770 H H    . LEU A 1 128 ? 39.210 -12.657 -51.039 1.00 23.35 ?  182 LEU A H    12 
ATOM 45771 H HA   . LEU A 1 128 ? 41.900 -11.813 -51.647 1.00 34.14 ?  182 LEU A HA   12 
ATOM 45772 H HB2  . LEU A 1 128 ? 40.653 -12.999 -49.220 1.00 71.11 ?  182 LEU A HB2  12 
ATOM 45773 H HB3  . LEU A 1 128 ? 42.379 -12.829 -49.388 1.00 5.42  ?  182 LEU A HB3  12 
ATOM 45774 H HG   . LEU A 1 128 ? 40.323 -10.628 -49.277 1.00 34.23 ?  182 LEU A HG   12 
ATOM 45775 H HD11 . LEU A 1 128 ? 42.585 -11.397 -47.435 1.00 63.44 ?  182 LEU A HD11 12 
ATOM 45776 H HD12 . LEU A 1 128 ? 40.868 -11.589 -47.140 1.00 11.21 ?  182 LEU A HD12 12 
ATOM 45777 H HD13 . LEU A 1 128 ? 41.562 -9.978  -47.260 1.00 42.33 ?  182 LEU A HD13 12 
ATOM 45778 H HD21 . LEU A 1 128 ? 42.243 -9.069  -49.400 1.00 43.44 ?  182 LEU A HD21 12 
ATOM 45779 H HD22 . LEU A 1 128 ? 41.993 -9.958  -50.888 1.00 53.33 ?  182 LEU A HD22 12 
ATOM 45780 H HD23 . LEU A 1 128 ? 43.298 -10.427 -49.792 1.00 52.32 ?  182 LEU A HD23 12 
ATOM 45781 N N    . LYS A 1 129 ? 43.137 -14.002 -51.594 1.00 22.04 ?  183 LYS A N    12 
ATOM 45782 C CA   . LYS A 1 129 ? 43.870 -15.207 -51.929 1.00 61.24 ?  183 LYS A CA   12 
ATOM 45783 C C    . LYS A 1 129 ? 43.902 -16.092 -50.694 1.00 73.41 ?  183 LYS A C    12 
ATOM 45784 O O    . LYS A 1 129 ? 43.518 -15.641 -49.623 1.00 12.24 ?  183 LYS A O    12 
ATOM 45785 C CB   . LYS A 1 129 ? 45.301 -14.830 -52.327 1.00 75.30 ?  183 LYS A CB   12 
ATOM 45786 C CG   . LYS A 1 129 ? 45.394 -13.855 -53.501 1.00 42.31 ?  183 LYS A CG   12 
ATOM 45787 C CD   . LYS A 1 129 ? 44.859 -14.453 -54.804 1.00 50.40 ?  183 LYS A CD   12 
ATOM 45788 C CE   . LYS A 1 129 ? 45.718 -15.613 -55.314 1.00 40.25 ?  183 LYS A CE   12 
ATOM 45789 N NZ   . LYS A 1 129 ? 47.096 -15.201 -55.660 1.00 43.05 1  183 LYS A NZ   12 
ATOM 45790 H H    . LYS A 1 129 ? 43.636 -13.214 -51.295 1.00 12.44 ?  183 LYS A H    12 
ATOM 45791 H HA   . LYS A 1 129 ? 43.383 -15.716 -52.747 1.00 24.04 ?  183 LYS A HA   12 
ATOM 45792 H HB2  . LYS A 1 129 ? 45.776 -14.370 -51.472 1.00 53.42 ?  183 LYS A HB2  12 
ATOM 45793 H HB3  . LYS A 1 129 ? 45.845 -15.727 -52.576 1.00 43.54 ?  183 LYS A HB3  12 
ATOM 45794 H HG2  . LYS A 1 129 ? 44.808 -12.982 -53.256 1.00 20.41 ?  183 LYS A HG2  12 
ATOM 45795 H HG3  . LYS A 1 129 ? 46.424 -13.564 -53.637 1.00 61.44 ?  183 LYS A HG3  12 
ATOM 45796 H HD2  . LYS A 1 129 ? 43.862 -14.827 -54.627 1.00 24.34 ?  183 LYS A HD2  12 
ATOM 45797 H HD3  . LYS A 1 129 ? 44.828 -13.679 -55.557 1.00 22.31 ?  183 LYS A HD3  12 
ATOM 45798 H HE2  . LYS A 1 129 ? 45.771 -16.376 -54.553 1.00 35.22 ?  183 LYS A HE2  12 
ATOM 45799 H HE3  . LYS A 1 129 ? 45.244 -16.025 -56.192 1.00 11.05 ?  183 LYS A HE3  12 
ATOM 45800 H HZ1  . LYS A 1 129 ? 47.078 -14.448 -56.379 1.00 5.31  ?  183 LYS A HZ1  12 
ATOM 45801 H HZ2  . LYS A 1 129 ? 47.599 -16.008 -56.083 1.00 13.44 ?  183 LYS A HZ2  12 
ATOM 45802 H HZ3  . LYS A 1 129 ? 47.618 -14.855 -54.829 1.00 4.30  ?  183 LYS A HZ3  12 
ATOM 45803 N N    . ASP A 1 130 ? 44.399 -17.306 -50.814 1.00 4.52  ?  184 ASP A N    12 
ATOM 45804 C CA   . ASP A 1 130 ? 44.425 -18.242 -49.671 1.00 60.43 ?  184 ASP A CA   12 
ATOM 45805 C C    . ASP A 1 130 ? 45.282 -17.729 -48.531 1.00 62.41 ?  184 ASP A C    12 
ATOM 45806 O O    . ASP A 1 130 ? 44.910 -17.843 -47.361 1.00 64.01 ?  184 ASP A O    12 
ATOM 45807 C CB   . ASP A 1 130 ? 44.859 -19.650 -50.077 1.00 24.11 ?  184 ASP A CB   12 
ATOM 45808 C CG   . ASP A 1 130 ? 43.817 -20.361 -50.898 1.00 33.33 ?  184 ASP A CG   12 
ATOM 45809 O OD1  . ASP A 1 130 ? 43.919 -20.367 -52.143 1.00 73.05 ?  184 ASP A OD1  12 
ATOM 45810 O OD2  . ASP A 1 130 ? 42.868 -20.914 -50.326 1.00 23.51 -1 184 ASP A OD2  12 
ATOM 45811 H H    . ASP A 1 130 ? 44.761 -17.597 -51.680 1.00 22.44 ?  184 ASP A H    12 
ATOM 45812 H HA   . ASP A 1 130 ? 43.410 -18.289 -49.303 1.00 23.42 ?  184 ASP A HA   12 
ATOM 45813 H HB2  . ASP A 1 130 ? 45.765 -19.588 -50.662 1.00 62.44 ?  184 ASP A HB2  12 
ATOM 45814 H HB3  . ASP A 1 130 ? 45.051 -20.229 -49.187 1.00 31.30 ?  184 ASP A HB3  12 
ATOM 45815 N N    . ASP A 1 131 ? 46.401 -17.118 -48.865 1.00 51.03 ?  185 ASP A N    12 
ATOM 45816 C CA   . ASP A 1 131 ? 47.285 -16.528 -47.852 1.00 0.02  ?  185 ASP A CA   12 
ATOM 45817 C C    . ASP A 1 131 ? 46.612 -15.377 -47.167 1.00 14.20 ?  185 ASP A C    12 
ATOM 45818 O O    . ASP A 1 131 ? 46.663 -15.237 -45.942 1.00 4.52  ?  185 ASP A O    12 
ATOM 45819 C CB   . ASP A 1 131 ? 48.609 -16.067 -48.450 1.00 44.30 ?  185 ASP A CB   12 
ATOM 45820 C CG   . ASP A 1 131 ? 49.494 -17.211 -48.819 1.00 12.31 ?  185 ASP A CG   12 
ATOM 45821 O OD1  . ASP A 1 131 ? 49.538 -17.590 -50.005 1.00 10.23 ?  185 ASP A OD1  12 
ATOM 45822 O OD2  . ASP A 1 131 ? 50.156 -17.768 -47.921 1.00 2.13  -1 185 ASP A OD2  12 
ATOM 45823 H H    . ASP A 1 131 ? 46.649 -17.093 -49.815 1.00 14.54 ?  185 ASP A H    12 
ATOM 45824 H HA   . ASP A 1 131 ? 47.482 -17.291 -47.113 1.00 1.34  ?  185 ASP A HA   12 
ATOM 45825 H HB2  . ASP A 1 131 ? 48.410 -15.489 -49.339 1.00 43.22 ?  185 ASP A HB2  12 
ATOM 45826 H HB3  . ASP A 1 131 ? 49.123 -15.447 -47.731 1.00 44.44 ?  185 ASP A HB3  12 
ATOM 45827 N N    . GLU A 1 132 ? 45.945 -14.574 -47.954 1.00 72.21 ?  186 GLU A N    12 
ATOM 45828 C CA   . GLU A 1 132 ? 45.225 -13.435 -47.461 1.00 31.31 ?  186 GLU A CA   12 
ATOM 45829 C C    . GLU A 1 132 ? 44.013 -13.887 -46.616 1.00 71.24 ?  186 GLU A C    12 
ATOM 45830 O O    . GLU A 1 132 ? 43.601 -13.210 -45.670 1.00 22.54 ?  186 GLU A O    12 
ATOM 45831 C CB   . GLU A 1 132 ? 44.795 -12.608 -48.642 1.00 62.31 ?  186 GLU A CB   12 
ATOM 45832 C CG   . GLU A 1 132 ? 45.940 -12.114 -49.489 1.00 74.41 ?  186 GLU A CG   12 
ATOM 45833 C CD   . GLU A 1 132 ? 46.876 -11.224 -48.724 1.00 11.24 ?  186 GLU A CD   12 
ATOM 45834 O OE1  . GLU A 1 132 ? 48.033 -11.618 -48.506 1.00 10.31 ?  186 GLU A OE1  12 
ATOM 45835 O OE2  . GLU A 1 132 ? 46.476 -10.127 -48.302 1.00 31.32 -1 186 GLU A OE2  12 
ATOM 45836 H H    . GLU A 1 132 ? 45.940 -14.733 -48.922 1.00 73.32 ?  186 GLU A H    12 
ATOM 45837 H HA   . GLU A 1 132 ? 45.892 -12.851 -46.845 1.00 64.34 ?  186 GLU A HA   12 
ATOM 45838 H HB2  . GLU A 1 132 ? 44.196 -13.239 -49.280 1.00 23.42 ?  186 GLU A HB2  12 
ATOM 45839 H HB3  . GLU A 1 132 ? 44.228 -11.754 -48.307 1.00 44.21 ?  186 GLU A HB3  12 
ATOM 45840 H HG2  . GLU A 1 132 ? 46.497 -12.975 -49.829 1.00 41.20 ?  186 GLU A HG2  12 
ATOM 45841 H HG3  . GLU A 1 132 ? 45.542 -11.589 -50.342 1.00 3.22  ?  186 GLU A HG3  12 
ATOM 45842 N N    . ALA A 1 133 ? 43.455 -15.036 -46.965 1.00 75.55 ?  187 ALA A N    12 
ATOM 45843 C CA   . ALA A 1 133 ? 42.373 -15.644 -46.202 1.00 12.24 ?  187 ALA A CA   12 
ATOM 45844 C C    . ALA A 1 133 ? 42.902 -16.135 -44.857 1.00 22.33 ?  187 ALA A C    12 
ATOM 45845 O O    . ALA A 1 133 ? 42.266 -15.940 -43.832 1.00 13.33 ?  187 ALA A O    12 
ATOM 45846 C CB   . ALA A 1 133 ? 41.727 -16.784 -46.982 1.00 23.44 ?  187 ALA A CB   12 
ATOM 45847 H H    . ALA A 1 133 ? 43.759 -15.473 -47.792 1.00 52.41 ?  187 ALA A H    12 
ATOM 45848 H HA   . ALA A 1 133 ? 41.635 -14.877 -46.019 1.00 34.13 ?  187 ALA A HA   12 
ATOM 45849 H HB1  . ALA A 1 133 ? 42.456 -17.560 -47.157 1.00 54.24 ?  187 ALA A HB1  12 
ATOM 45850 H HB2  . ALA A 1 133 ? 41.365 -16.410 -47.928 1.00 40.24 ?  187 ALA A HB2  12 
ATOM 45851 H HB3  . ALA A 1 133 ? 40.900 -17.187 -46.414 1.00 14.33 ?  187 ALA A HB3  12 
ATOM 45852 N N    . SER A 1 134 ? 44.093 -16.731 -44.868 1.00 42.41 ?  188 SER A N    12 
ATOM 45853 C CA   . SER A 1 134 ? 44.758 -17.169 -43.639 1.00 73.21 ?  188 SER A CA   12 
ATOM 45854 C C    . SER A 1 134 ? 45.011 -15.941 -42.743 1.00 10.20 ?  188 SER A C    12 
ATOM 45855 O O    . SER A 1 134 ? 44.847 -15.989 -41.511 1.00 4.22  ?  188 SER A O    12 
ATOM 45856 C CB   . SER A 1 134 ? 46.084 -17.895 -43.982 1.00 25.22 ?  188 SER A CB   12 
ATOM 45857 O OG   . SER A 1 134 ? 46.748 -18.390 -42.819 1.00 2.21  ?  188 SER A OG   12 
ATOM 45858 H H    . SER A 1 134 ? 44.526 -16.913 -45.733 1.00 44.23 ?  188 SER A H    12 
ATOM 45859 H HA   . SER A 1 134 ? 44.092 -17.846 -43.124 1.00 51.01 ?  188 SER A HA   12 
ATOM 45860 H HB2  . SER A 1 134 ? 45.872 -18.727 -44.637 1.00 73.22 ?  188 SER A HB2  12 
ATOM 45861 H HB3  . SER A 1 134 ? 46.741 -17.203 -44.489 1.00 23.10 ?  188 SER A HB3  12 
ATOM 45862 H HG   . SER A 1 134 ? 46.133 -18.987 -42.372 1.00 32.41 ?  188 SER A HG   12 
ATOM 45863 N N    . ALA A 1 135 ? 45.367 -14.831 -43.384 1.00 45.34 ?  189 ALA A N    12 
ATOM 45864 C CA   . ALA A 1 135 ? 45.570 -13.570 -42.701 1.00 44.44 ?  189 ALA A CA   12 
ATOM 45865 C C    . ALA A 1 135 ? 44.251 -13.040 -42.155 1.00 74.45 ?  189 ALA A C    12 
ATOM 45866 O O    . ALA A 1 135 ? 44.221 -12.405 -41.118 1.00 20.54 ?  189 ALA A O    12 
ATOM 45867 C CB   . ALA A 1 135 ? 46.197 -12.558 -43.632 1.00 31.24 ?  189 ALA A CB   12 
ATOM 45868 H H    . ALA A 1 135 ? 45.523 -14.883 -44.353 1.00 20.12 ?  189 ALA A H    12 
ATOM 45869 H HA   . ALA A 1 135 ? 46.246 -13.745 -41.877 1.00 43.32 ?  189 ALA A HA   12 
ATOM 45870 H HB1  . ALA A 1 135 ? 45.510 -12.353 -44.439 1.00 23.45 ?  189 ALA A HB1  12 
ATOM 45871 H HB2  . ALA A 1 135 ? 47.112 -12.962 -44.037 1.00 25.05 ?  189 ALA A HB2  12 
ATOM 45872 H HB3  . ALA A 1 135 ? 46.405 -11.646 -43.094 1.00 11.14 ?  189 ALA A HB3  12 
ATOM 45873 N N    . THR A 1 136 ? 43.166 -13.314 -42.850 1.00 12.01 ?  190 THR A N    12 
ATOM 45874 C CA   . THR A 1 136 ? 41.855 -12.911 -42.408 1.00 22.13 ?  190 THR A CA   12 
ATOM 45875 C C    . THR A 1 136 ? 41.364 -13.780 -41.248 1.00 35.43 ?  190 THR A C    12 
ATOM 45876 O O    . THR A 1 136 ? 40.744 -13.266 -40.324 1.00 30.50 ?  190 THR A O    12 
ATOM 45877 C CB   . THR A 1 136 ? 40.856 -12.839 -43.577 1.00 41.25 ?  190 THR A CB   12 
ATOM 45878 O OG1  . THR A 1 136 ? 41.322 -11.810 -44.478 1.00 3.21  ?  190 THR A OG1  12 
ATOM 45879 C CG2  . THR A 1 136 ? 39.450 -12.483 -43.099 1.00 4.11  ?  190 THR A CG2  12 
ATOM 45880 H H    . THR A 1 136 ? 43.256 -13.798 -43.700 1.00 42.10 ?  190 THR A H    12 
ATOM 45881 H HA   . THR A 1 136 ? 41.984 -11.915 -42.007 1.00 41.41 ?  190 THR A HA   12 
ATOM 45882 H HB   . THR A 1 136 ? 40.849 -13.790 -44.090 1.00 51.34 ?  190 THR A HB   12 
ATOM 45883 H HG1  . THR A 1 136 ? 42.048 -12.191 -44.993 1.00 14.23 ?  190 THR A HG1  12 
ATOM 45884 H HG21 . THR A 1 136 ? 38.768 -12.489 -43.937 1.00 3.41  ?  190 THR A HG21 12 
ATOM 45885 H HG22 . THR A 1 136 ? 39.462 -11.498 -42.655 1.00 1.30  ?  190 THR A HG22 12 
ATOM 45886 H HG23 . THR A 1 136 ? 39.126 -13.203 -42.362 1.00 20.15 ?  190 THR A HG23 12 
ATOM 45887 N N    . GLU A 1 137 ? 41.694 -15.072 -41.273 1.00 75.14 ?  191 GLU A N    12 
ATOM 45888 C CA   . GLU A 1 137 ? 41.434 -15.943 -40.129 1.00 23.11 ?  191 GLU A CA   12 
ATOM 45889 C C    . GLU A 1 137 ? 42.161 -15.356 -38.937 1.00 4.40  ?  191 GLU A C    12 
ATOM 45890 O O    . GLU A 1 137 ? 41.589 -15.167 -37.871 1.00 12.32 ?  191 GLU A O    12 
ATOM 45891 C CB   . GLU A 1 137 ? 41.947 -17.358 -40.389 1.00 62.41 ?  191 GLU A CB   12 
ATOM 45892 C CG   . GLU A 1 137 ? 41.776 -18.299 -39.207 1.00 70.53 ?  191 GLU A CG   12 
ATOM 45893 C CD   . GLU A 1 137 ? 42.321 -19.669 -39.474 1.00 14.32 ?  191 GLU A CD   12 
ATOM 45894 O OE1  . GLU A 1 137 ? 43.558 -19.837 -39.495 1.00 65.21 ?  191 GLU A OE1  12 
ATOM 45895 O OE2  . GLU A 1 137 ? 41.526 -20.611 -39.655 1.00 32.12 -1 191 GLU A OE2  12 
ATOM 45896 H H    . GLU A 1 137 ? 42.084 -15.449 -42.093 1.00 14.53 ?  191 GLU A H    12 
ATOM 45897 H HA   . GLU A 1 137 ? 40.372 -15.956 -39.936 1.00 33.35 ?  191 GLU A HA   12 
ATOM 45898 H HB2  . GLU A 1 137 ? 41.430 -17.779 -41.238 1.00 60.22 ?  191 GLU A HB2  12 
ATOM 45899 H HB3  . GLU A 1 137 ? 43.002 -17.294 -40.608 1.00 54.51 ?  191 GLU A HB3  12 
ATOM 45900 H HG2  . GLU A 1 137 ? 42.296 -17.884 -38.357 1.00 60.45 ?  191 GLU A HG2  12 
ATOM 45901 H HG3  . GLU A 1 137 ? 40.725 -18.379 -38.977 1.00 2.11  ?  191 GLU A HG3  12 
ATOM 45902 N N    . HIS A 1 138 ? 43.426 -15.017 -39.171 1.00 73.40 ?  192 HIS A N    12 
ATOM 45903 C CA   . HIS A 1 138 ? 44.258 -14.359 -38.189 1.00 15.43 ?  192 HIS A CA   12 
ATOM 45904 C C    . HIS A 1 138 ? 43.612 -13.050 -37.736 1.00 4.32  ?  192 HIS A C    12 
ATOM 45905 O O    . HIS A 1 138 ? 43.642 -12.733 -36.559 1.00 33.45 ?  192 HIS A O    12 
ATOM 45906 C CB   . HIS A 1 138 ? 45.663 -14.114 -38.771 1.00 52.14 ?  192 HIS A CB   12 
ATOM 45907 C CG   . HIS A 1 138 ? 46.604 -13.353 -37.880 1.00 21.03 ?  192 HIS A CG   12 
ATOM 45908 N ND1  . HIS A 1 138 ? 47.380 -12.309 -38.313 1.00 2.12  ?  192 HIS A ND1  12 
ATOM 45909 C CD2  . HIS A 1 138 ? 46.911 -13.527 -36.574 1.00 22.25 ?  192 HIS A CD2  12 
ATOM 45910 C CE1  . HIS A 1 138 ? 48.120 -11.896 -37.297 1.00 15.11 ?  192 HIS A CE1  12 
ATOM 45911 N NE2  . HIS A 1 138 ? 47.877 -12.597 -36.211 1.00 34.15 ?  192 HIS A NE2  12 
ATOM 45912 H H    . HIS A 1 138 ? 43.802 -15.241 -40.051 1.00 64.31 ?  192 HIS A H    12 
ATOM 45913 H HA   . HIS A 1 138 ? 44.343 -15.016 -37.335 1.00 51.42 ?  192 HIS A HA   12 
ATOM 45914 H HB2  . HIS A 1 138 ? 46.126 -15.065 -38.989 1.00 33.25 ?  192 HIS A HB2  12 
ATOM 45915 H HB3  . HIS A 1 138 ? 45.560 -13.561 -39.693 1.00 45.43 ?  192 HIS A HB3  12 
ATOM 45916 H HD1  . HIS A 1 138 ? 47.389 -11.896 -39.205 1.00 14.41 ?  192 HIS A HD1  12 
ATOM 45917 H HD2  . HIS A 1 138 ? 46.461 -14.253 -35.913 1.00 71.35 ?  192 HIS A HD2  12 
ATOM 45918 H HE1  . HIS A 1 138 ? 48.843 -11.095 -37.360 1.00 1.03  ?  192 HIS A HE1  12 
ATOM 45919 N N    . THR A 1 139 ? 43.012 -12.318 -38.682 1.00 31.20 ?  193 THR A N    12 
ATOM 45920 C CA   . THR A 1 139 ? 42.325 -11.080 -38.371 1.00 43.31 ?  193 THR A CA   12 
ATOM 45921 C C    . THR A 1 139 ? 41.239 -11.366 -37.361 1.00 24.14 ?  193 THR A C    12 
ATOM 45922 O O    . THR A 1 139 ? 41.257 -10.791 -36.285 1.00 61.51 ?  193 THR A O    12 
ATOM 45923 C CB   . THR A 1 139 ? 41.662 -10.402 -39.611 1.00 3.01  ?  193 THR A CB   12 
ATOM 45924 O OG1  . THR A 1 139 ? 42.588 -10.262 -40.707 1.00 1.32  ?  193 THR A OG1  12 
ATOM 45925 C CG2  . THR A 1 139 ? 41.121 -9.020  -39.246 1.00 64.14 ?  193 THR A CG2  12 
ATOM 45926 H H    . THR A 1 139 ? 43.049 -12.635 -39.609 1.00 21.45 ?  193 THR A H    12 
ATOM 45927 H HA   . THR A 1 139 ? 43.038 -10.409 -37.919 1.00 50.32 ?  193 THR A HA   12 
ATOM 45928 H HB   . THR A 1 139 ? 40.834 -11.016 -39.932 1.00 25.14 ?  193 THR A HB   12 
ATOM 45929 H HG1  . THR A 1 139 ? 43.397 -10.753 -40.500 1.00 23.31 ?  193 THR A HG1  12 
ATOM 45930 H HG21 . THR A 1 139 ? 40.667 -8.572  -40.117 1.00 73.35 ?  193 THR A HG21 12 
ATOM 45931 H HG22 . THR A 1 139 ? 41.933 -8.396  -38.903 1.00 42.10 ?  193 THR A HG22 12 
ATOM 45932 H HG23 . THR A 1 139 ? 40.386 -9.118  -38.463 1.00 1.34  ?  193 THR A HG23 12 
ATOM 45933 N N    . ASP A 1 140 ? 40.334 -12.304 -37.706 1.00 12.31 ?  194 ASP A N    12 
ATOM 45934 C CA   . ASP A 1 140 ? 39.226 -12.680 -36.832 1.00 44.14 ?  194 ASP A CA   12 
ATOM 45935 C C    . ASP A 1 140 ? 39.739 -13.067 -35.495 1.00 23.25 ?  194 ASP A C    12 
ATOM 45936 O O    . ASP A 1 140 ? 39.393 -12.471 -34.520 1.00 42.20 ?  194 ASP A O    12 
ATOM 45937 C CB   . ASP A 1 140 ? 38.370 -13.833 -37.393 1.00 33.21 ?  194 ASP A CB   12 
ATOM 45938 C CG   . ASP A 1 140 ? 37.414 -13.427 -38.490 1.00 21.20 ?  194 ASP A CG   12 
ATOM 45939 O OD1  . ASP A 1 140 ? 36.331 -12.869 -38.169 1.00 31.21 ?  194 ASP A OD1  12 
ATOM 45940 O OD2  . ASP A 1 140 ? 37.691 -13.716 -39.673 1.00 51.04 -1 194 ASP A OD2  12 
ATOM 45941 H H    . ASP A 1 140 ? 40.422 -12.769 -38.570 1.00 32.13 ?  194 ASP A H    12 
ATOM 45942 H HA   . ASP A 1 140 ? 38.601 -11.809 -36.713 1.00 24.22 ?  194 ASP A HA   12 
ATOM 45943 H HB2  . ASP A 1 140 ? 39.029 -14.590 -37.791 1.00 22.01 ?  194 ASP A HB2  12 
ATOM 45944 H HB3  . ASP A 1 140 ? 37.801 -14.263 -36.582 1.00 72.51 ?  194 ASP A HB3  12 
ATOM 45945 N N    . ILE A 1 141 ? 40.634 -14.006 -35.476 1.00 72.11 ?  195 ILE A N    12 
ATOM 45946 C CA   . ILE A 1 141 ? 41.199 -14.523 -34.243 1.00 43.41 ?  195 ILE A CA   12 
ATOM 45947 C C    . ILE A 1 141 ? 41.806 -13.401 -33.376 1.00 62.42 ?  195 ILE A C    12 
ATOM 45948 O O    . ILE A 1 141 ? 41.516 -13.309 -32.185 1.00 61.43 ?  195 ILE A O    12 
ATOM 45949 C CB   . ILE A 1 141 ? 42.247 -15.639 -34.545 1.00 21.30 ?  195 ILE A CB   12 
ATOM 45950 C CG1  . ILE A 1 141 ? 41.626 -16.826 -35.325 1.00 2.24  ?  195 ILE A CG1  12 
ATOM 45951 C CG2  . ILE A 1 141 ? 42.911 -16.121 -33.289 1.00 42.20 ?  195 ILE A CG2  12 
ATOM 45952 C CD1  . ILE A 1 141 ? 40.483 -17.535 -34.620 1.00 11.52 ?  195 ILE A CD1  12 
ATOM 45953 H H    . ILE A 1 141 ? 40.940 -14.374 -36.335 1.00 75.13 ?  195 ILE A H    12 
ATOM 45954 H HA   . ILE A 1 141 ? 40.409 -14.933 -33.633 1.00 1.32  ?  195 ILE A HA   12 
ATOM 45955 H HB   . ILE A 1 141 ? 43.005 -15.186 -35.169 1.00 4.50  ?  195 ILE A HB   12 
ATOM 45956 H HG12 . ILE A 1 141 ? 41.257 -16.471 -36.276 1.00 14.32 ?  195 ILE A HG12 12 
ATOM 45957 H HG13 . ILE A 1 141 ? 42.403 -17.553 -35.519 1.00 44.53 ?  195 ILE A HG13 12 
ATOM 45958 H HG21 . ILE A 1 141 ? 43.578 -16.942 -33.499 1.00 61.32 ?  195 ILE A HG21 12 
ATOM 45959 H HG22 . ILE A 1 141 ? 42.150 -16.440 -32.594 1.00 24.15 ?  195 ILE A HG22 12 
ATOM 45960 H HG23 . ILE A 1 141 ? 43.468 -15.303 -32.857 1.00 15.12 ?  195 ILE A HG23 12 
ATOM 45961 H HD11 . ILE A 1 141 ? 39.674 -16.840 -34.448 1.00 60.31 ?  195 ILE A HD11 12 
ATOM 45962 H HD12 . ILE A 1 141 ? 40.828 -17.921 -33.673 1.00 34.03 ?  195 ILE A HD12 12 
ATOM 45963 H HD13 . ILE A 1 141 ? 40.132 -18.351 -35.235 1.00 74.42 ?  195 ILE A HD13 12 
ATOM 45964 N N    . LYS A 1 142 ? 42.555 -12.518 -33.987 1.00 12.11 ?  196 LYS A N    12 
ATOM 45965 C CA   . LYS A 1 142 ? 43.211 -11.448 -33.265 1.00 41.33 ?  196 LYS A CA   12 
ATOM 45966 C C    . LYS A 1 142 ? 42.176 -10.405 -32.784 1.00 74.21 ?  196 LYS A C    12 
ATOM 45967 O O    . LYS A 1 142 ? 42.206 -9.946  -31.610 1.00 65.25 ?  196 LYS A O    12 
ATOM 45968 C CB   . LYS A 1 142 ? 44.312 -10.855 -34.186 1.00 3.12  ?  196 LYS A CB   12 
ATOM 45969 C CG   . LYS A 1 142 ? 45.230 -9.764  -33.624 1.00 14.24 ?  196 LYS A CG   12 
ATOM 45970 C CD   . LYS A 1 142 ? 44.593 -8.382  -33.649 1.00 20.41 ?  196 LYS A CD   12 
ATOM 45971 C CE   . LYS A 1 142 ? 45.603 -7.312  -33.274 1.00 53.25 ?  196 LYS A CE   12 
ATOM 45972 N NZ   . LYS A 1 142 ? 46.751 -7.291  -34.201 1.00 41.42 1  196 LYS A NZ   12 
ATOM 45973 H H    . LYS A 1 142 ? 42.680 -12.562 -34.966 1.00 2.13  ?  196 LYS A H    12 
ATOM 45974 H HA   . LYS A 1 142 ? 43.677 -11.881 -32.392 1.00 51.41 ?  196 LYS A HA   12 
ATOM 45975 H HB2  . LYS A 1 142 ? 44.945 -11.667 -34.510 1.00 62.12 ?  196 LYS A HB2  12 
ATOM 45976 H HB3  . LYS A 1 142 ? 43.819 -10.460 -35.063 1.00 51.44 ?  196 LYS A HB3  12 
ATOM 45977 H HG2  . LYS A 1 142 ? 45.474 -10.008 -32.602 1.00 52.55 ?  196 LYS A HG2  12 
ATOM 45978 H HG3  . LYS A 1 142 ? 46.136 -9.744  -34.211 1.00 42.12 ?  196 LYS A HG3  12 
ATOM 45979 H HD2  . LYS A 1 142 ? 44.221 -8.182  -34.643 1.00 3.31  ?  196 LYS A HD2  12 
ATOM 45980 H HD3  . LYS A 1 142 ? 43.776 -8.359  -32.944 1.00 21.10 ?  196 LYS A HD3  12 
ATOM 45981 H HE2  . LYS A 1 142 ? 45.119 -6.347  -33.306 1.00 5.10  ?  196 LYS A HE2  12 
ATOM 45982 H HE3  . LYS A 1 142 ? 45.961 -7.505  -32.274 1.00 30.22 ?  196 LYS A HE3  12 
ATOM 45983 H HZ1  . LYS A 1 142 ? 47.259 -8.198  -34.212 1.00 52.12 ?  196 LYS A HZ1  12 
ATOM 45984 H HZ2  . LYS A 1 142 ? 47.465 -6.595  -33.904 1.00 20.12 ?  196 LYS A HZ2  12 
ATOM 45985 H HZ3  . LYS A 1 142 ? 46.476 -7.061  -35.175 1.00 3.04  ?  196 LYS A HZ3  12 
ATOM 45986 N N    . GLU A 1 143 ? 41.232 -10.078 -33.642 1.00 14.14 ?  197 GLU A N    12 
ATOM 45987 C CA   . GLU A 1 143 ? 40.256 -9.065  -33.328 1.00 0.55  ?  197 GLU A CA   12 
ATOM 45988 C C    . GLU A 1 143 ? 39.214 -9.582  -32.336 1.00 52.25 ?  197 GLU A C    12 
ATOM 45989 O O    . GLU A 1 143 ? 38.751 -8.830  -31.472 1.00 35.22 ?  197 GLU A O    12 
ATOM 45990 C CB   . GLU A 1 143 ? 39.635 -8.461  -34.614 1.00 44.30 ?  197 GLU A CB   12 
ATOM 45991 C CG   . GLU A 1 143 ? 38.745 -9.388  -35.447 1.00 74.25 ?  197 GLU A CG   12 
ATOM 45992 C CD   . GLU A 1 143 ? 37.269 -9.193  -35.199 1.00 12.34 ?  197 GLU A CD   12 
ATOM 45993 O OE1  . GLU A 1 143 ? 36.485 -9.329  -36.138 1.00 23.12 ?  197 GLU A OE1  12 
ATOM 45994 O OE2  . GLU A 1 143 ? 36.889 -8.839  -34.069 1.00 62.24 -1 197 GLU A OE2  12 
ATOM 45995 H H    . GLU A 1 143 ? 41.188 -10.533 -34.517 1.00 24.43 ?  197 GLU A H    12 
ATOM 45996 H HA   . GLU A 1 143 ? 40.802 -8.286  -32.816 1.00 20.23 ?  197 GLU A HA   12 
ATOM 45997 H HB2  . GLU A 1 143 ? 39.027 -7.621  -34.315 1.00 71.21 ?  197 GLU A HB2  12 
ATOM 45998 H HB3  . GLU A 1 143 ? 40.436 -8.098  -35.241 1.00 1.31  ?  197 GLU A HB3  12 
ATOM 45999 H HG2  . GLU A 1 143 ? 38.940 -9.219  -36.495 1.00 53.45 ?  197 GLU A HG2  12 
ATOM 46000 H HG3  . GLU A 1 143 ? 39.009 -10.404 -35.192 1.00 62.40 ?  197 GLU A HG3  12 
ATOM 46001 N N    . LYS A 1 144 ? 38.896 -10.870 -32.421 1.00 31.44 ?  198 LYS A N    12 
ATOM 46002 C CA   . LYS A 1 144 ? 37.939 -11.481 -31.523 1.00 41.42 ?  198 LYS A CA   12 
ATOM 46003 C C    . LYS A 1 144 ? 38.578 -11.660 -30.169 1.00 72.12 ?  198 LYS A C    12 
ATOM 46004 O O    . LYS A 1 144 ? 37.931 -11.484 -29.151 1.00 51.43 ?  198 LYS A O    12 
ATOM 46005 C CB   . LYS A 1 144 ? 37.428 -12.806 -32.092 1.00 0.20  ?  198 LYS A CB   12 
ATOM 46006 C CG   . LYS A 1 144 ? 36.688 -12.668 -33.426 1.00 63.11 ?  198 LYS A CG   12 
ATOM 46007 C CD   . LYS A 1 144 ? 35.309 -12.057 -33.287 1.00 44.31 ?  198 LYS A CD   12 
ATOM 46008 C CE   . LYS A 1 144 ? 34.782 -11.567 -34.638 1.00 3.11  ?  198 LYS A CE   12 
ATOM 46009 N NZ   . LYS A 1 144 ? 34.988 -12.539 -35.743 1.00 33.40 1  198 LYS A NZ   12 
ATOM 46010 H H    . LYS A 1 144 ? 39.300 -11.443 -33.118 1.00 71.03 ?  198 LYS A H    12 
ATOM 46011 H HA   . LYS A 1 144 ? 37.111 -10.803 -31.396 1.00 54.40 ?  198 LYS A HA   12 
ATOM 46012 H HB2  . LYS A 1 144 ? 38.268 -13.470 -32.236 1.00 70.50 ?  198 LYS A HB2  12 
ATOM 46013 H HB3  . LYS A 1 144 ? 36.752 -13.250 -31.377 1.00 1.32  ?  198 LYS A HB3  12 
ATOM 46014 H HG2  . LYS A 1 144 ? 37.273 -12.036 -34.078 1.00 34.20 ?  198 LYS A HG2  12 
ATOM 46015 H HG3  . LYS A 1 144 ? 36.599 -13.647 -33.874 1.00 74.04 ?  198 LYS A HG3  12 
ATOM 46016 H HD2  . LYS A 1 144 ? 34.634 -12.804 -32.894 1.00 1.35  ?  198 LYS A HD2  12 
ATOM 46017 H HD3  . LYS A 1 144 ? 35.360 -11.222 -32.604 1.00 13.51 ?  198 LYS A HD3  12 
ATOM 46018 H HE2  . LYS A 1 144 ? 33.726 -11.360 -34.550 1.00 45.34 ?  198 LYS A HE2  12 
ATOM 46019 H HE3  . LYS A 1 144 ? 35.294 -10.646 -34.884 1.00 54.24 ?  198 LYS A HE3  12 
ATOM 46020 H HZ1  . LYS A 1 144 ? 34.494 -12.243 -36.607 1.00 13.54 ?  198 LYS A HZ1  12 
ATOM 46021 H HZ2  . LYS A 1 144 ? 34.746 -13.535 -35.537 1.00 31.15 ?  198 LYS A HZ2  12 
ATOM 46022 H HZ3  . LYS A 1 144 ? 35.990 -12.564 -36.017 1.00 5.12  ?  198 LYS A HZ3  12 
ATOM 46023 N N    . ALA A 1 145 ? 39.880 -11.954 -30.165 1.00 22.55 ?  199 ALA A N    12 
ATOM 46024 C CA   . ALA A 1 145 ? 40.649 -12.032 -28.931 1.00 44.42 ?  199 ALA A CA   12 
ATOM 46025 C C    . ALA A 1 145 ? 40.604 -10.683 -28.225 1.00 32.32 ?  199 ALA A C    12 
ATOM 46026 O O    . ALA A 1 145 ? 40.416 -10.587 -26.993 1.00 64.15 ?  199 ALA A O    12 
ATOM 46027 C CB   . ALA A 1 145 ? 42.086 -12.403 -29.250 1.00 63.12 ?  199 ALA A CB   12 
ATOM 46028 H H    . ALA A 1 145 ? 40.336 -12.163 -31.012 1.00 71.32 ?  199 ALA A H    12 
ATOM 46029 H HA   . ALA A 1 145 ? 40.217 -12.792 -28.297 1.00 33.54 ?  199 ALA A HA   12 
ATOM 46030 H HB1  . ALA A 1 145 ? 42.651 -12.515 -28.338 1.00 5.31  ?  199 ALA A HB1  12 
ATOM 46031 H HB2  . ALA A 1 145 ? 42.518 -11.617 -29.851 1.00 30.54 ?  199 ALA A HB2  12 
ATOM 46032 H HB3  . ALA A 1 145 ? 42.098 -13.324 -29.818 1.00 10.53 ?  199 ALA A HB3  12 
ATOM 46033 N N    . THR A 1 146 ? 40.750 -9.633  -29.018 1.00 43.03 ?  200 THR A N    12 
ATOM 46034 C CA   . THR A 1 146 ? 40.683 -8.293  -28.500 1.00 72.33 ?  200 THR A CA   12 
ATOM 46035 C C    . THR A 1 146 ? 39.282 -7.995  -27.954 1.00 23.11 ?  200 THR A C    12 
ATOM 46036 O O    . THR A 1 146 ? 39.140 -7.510  -26.832 1.00 13.44 ?  200 THR A O    12 
ATOM 46037 C CB   . THR A 1 146 ? 41.060 -7.275  -29.575 1.00 63.30 ?  200 THR A CB   12 
ATOM 46038 O OG1  . THR A 1 146 ? 42.315 -7.674  -30.177 1.00 34.13 ?  200 THR A OG1  12 
ATOM 46039 C CG2  . THR A 1 146 ? 41.226 -5.893  -28.959 1.00 3.33  ?  200 THR A CG2  12 
ATOM 46040 H H    . THR A 1 146 ? 40.919 -9.792  -29.976 1.00 43.11 ?  200 THR A H    12 
ATOM 46041 H HA   . THR A 1 146 ? 41.388 -8.220  -27.687 1.00 24.14 ?  200 THR A HA   12 
ATOM 46042 H HB   . THR A 1 146 ? 40.268 -7.250  -30.306 1.00 74.44 ?  200 THR A HB   12 
ATOM 46043 H HG1  . THR A 1 146 ? 42.190 -8.495  -30.675 1.00 55.22 ?  200 THR A HG1  12 
ATOM 46044 H HG21 . THR A 1 146 ? 40.294 -5.588  -28.508 1.00 41.25 ?  200 THR A HG21 12 
ATOM 46045 H HG22 . THR A 1 146 ? 41.509 -5.187  -29.725 1.00 61.43 ?  200 THR A HG22 12 
ATOM 46046 H HG23 . THR A 1 146 ? 41.997 -5.931  -28.203 1.00 53.11 ?  200 THR A HG23 12 
ATOM 46047 N N    . LEU A 1 147 ? 38.266 -8.351  -28.734 1.00 10.51 ?  201 LEU A N    12 
ATOM 46048 C CA   . LEU A 1 147 ? 36.871 -8.148  -28.370 1.00 53.13 ?  201 LEU A CA   12 
ATOM 46049 C C    . LEU A 1 147 ? 36.584 -8.861  -27.042 1.00 34.12 ?  201 LEU A C    12 
ATOM 46050 O O    . LEU A 1 147 ? 35.952 -8.288  -26.145 1.00 73.54 ?  201 LEU A O    12 
ATOM 46051 C CB   . LEU A 1 147 ? 35.966 -8.669  -29.528 1.00 21.21 ?  201 LEU A CB   12 
ATOM 46052 C CG   . LEU A 1 147 ? 34.450 -8.333  -29.508 1.00 45.14 ?  201 LEU A CG   12 
ATOM 46053 C CD1  . LEU A 1 147 ? 33.836 -8.687  -30.851 1.00 55.15 ?  201 LEU A CD1  12 
ATOM 46054 C CD2  . LEU A 1 147 ? 33.709 -9.091  -28.410 1.00 30.44 ?  201 LEU A CD2  12 
ATOM 46055 H H    . LEU A 1 147 ? 38.460 -8.760  -29.607 1.00 32.50 ?  201 LEU A H    12 
ATOM 46056 H HA   . LEU A 1 147 ? 36.710 -7.089  -28.240 1.00 54.33 ?  201 LEU A HA   12 
ATOM 46057 H HB2  . LEU A 1 147 ? 36.369 -8.285  -30.453 1.00 20.25 ?  201 LEU A HB2  12 
ATOM 46058 H HB3  . LEU A 1 147 ? 36.069 -9.744  -29.551 1.00 30.33 ?  201 LEU A HB3  12 
ATOM 46059 H HG   . LEU A 1 147 ? 34.323 -7.272  -29.351 1.00 22.12 ?  201 LEU A HG   12 
ATOM 46060 H HD11 . LEU A 1 147 ? 34.311 -8.110  -31.630 1.00 20.35 ?  201 LEU A HD11 12 
ATOM 46061 H HD12 . LEU A 1 147 ? 32.778 -8.472  -30.831 1.00 24.52 ?  201 LEU A HD12 12 
ATOM 46062 H HD13 . LEU A 1 147 ? 33.983 -9.741  -31.044 1.00 71.32 ?  201 LEU A HD13 12 
ATOM 46063 H HD21 . LEU A 1 147 ? 33.805 -10.153 -28.578 1.00 71.41 ?  201 LEU A HD21 12 
ATOM 46064 H HD22 . LEU A 1 147 ? 32.666 -8.813  -28.419 1.00 43.44 ?  201 LEU A HD22 12 
ATOM 46065 H HD23 . LEU A 1 147 ? 34.145 -8.838  -27.455 1.00 24.30 ?  201 LEU A HD23 12 
ATOM 46066 N N    . LEU A 1 148 ? 37.069 -10.089 -26.918 1.00 44.35 ?  202 LEU A N    12 
ATOM 46067 C CA   . LEU A 1 148 ? 36.925 -10.870 -25.697 1.00 5.32  ?  202 LEU A CA   12 
ATOM 46068 C C    . LEU A 1 148 ? 37.543 -10.181 -24.509 1.00 3.24  ?  202 LEU A C    12 
ATOM 46069 O O    . LEU A 1 148 ? 36.913 -10.087 -23.470 1.00 41.00 ?  202 LEU A O    12 
ATOM 46070 C CB   . LEU A 1 148 ? 37.468 -12.295 -25.856 1.00 21.21 ?  202 LEU A CB   12 
ATOM 46071 C CG   . LEU A 1 148 ? 36.441 -13.378 -26.229 1.00 32.34 ?  202 LEU A CG   12 
ATOM 46072 C CD1  . LEU A 1 148 ? 35.628 -12.988 -27.451 1.00 72.10 ?  202 LEU A CD1  12 
ATOM 46073 C CD2  . LEU A 1 148 ? 37.143 -14.706 -26.456 1.00 54.21 ?  202 LEU A CD2  12 
ATOM 46074 H H    . LEU A 1 148 ? 37.527 -10.499 -27.687 1.00 71.33 ?  202 LEU A H    12 
ATOM 46075 H HA   . LEU A 1 148 ? 35.864 -10.935 -25.506 1.00 1.13  ?  202 LEU A HA   12 
ATOM 46076 H HB2  . LEU A 1 148 ? 38.230 -12.277 -26.622 1.00 51.25 ?  202 LEU A HB2  12 
ATOM 46077 H HB3  . LEU A 1 148 ? 37.932 -12.579 -24.924 1.00 42.42 ?  202 LEU A HB3  12 
ATOM 46078 H HG   . LEU A 1 148 ? 35.752 -13.505 -25.407 1.00 2.21  ?  202 LEU A HG   12 
ATOM 46079 H HD11 . LEU A 1 148 ? 34.919 -13.769 -27.683 1.00 61.23 ?  202 LEU A HD11 12 
ATOM 46080 H HD12 . LEU A 1 148 ? 36.288 -12.824 -28.290 1.00 32.43 ?  202 LEU A HD12 12 
ATOM 46081 H HD13 . LEU A 1 148 ? 35.097 -12.073 -27.225 1.00 32.22 ?  202 LEU A HD13 12 
ATOM 46082 H HD21 . LEU A 1 148 ? 37.851 -14.608 -27.266 1.00 33.34 ?  202 LEU A HD21 12 
ATOM 46083 H HD22 . LEU A 1 148 ? 36.413 -15.462 -26.701 1.00 63.40 ?  202 LEU A HD22 12 
ATOM 46084 H HD23 . LEU A 1 148 ? 37.668 -14.989 -25.555 1.00 61.43 ?  202 LEU A HD23 12 
ATOM 46085 N N    . GLN A 1 149 ? 38.754 -9.672  -24.659 1.00 24.44 ?  203 GLN A N    12 
ATOM 46086 C CA   . GLN A 1 149 ? 39.402 -8.959  -23.557 1.00 45.42 ?  203 GLN A CA   12 
ATOM 46087 C C    . GLN A 1 149 ? 38.588 -7.721  -23.162 1.00 11.02 ?  203 GLN A C    12 
ATOM 46088 O O    . GLN A 1 149 ? 38.269 -7.523  -21.978 1.00 0.31  ?  203 GLN A O    12 
ATOM 46089 C CB   . GLN A 1 149 ? 40.838 -8.544  -23.914 1.00 12.10 ?  203 GLN A CB   12 
ATOM 46090 C CG   . GLN A 1 149 ? 41.613 -7.914  -22.748 1.00 1.34  ?  203 GLN A CG   12 
ATOM 46091 C CD   . GLN A 1 149 ? 42.979 -7.374  -23.151 1.00 24.12 ?  203 GLN A CD   12 
ATOM 46092 O OE1  . GLN A 1 149 ? 43.181 -6.925  -24.270 1.00 12.24 ?  203 GLN A OE1  12 
ATOM 46093 N NE2  . GLN A 1 149 ? 43.925 -7.429  -22.253 1.00 10.44 ?  203 GLN A NE2  12 
ATOM 46094 H H    . GLN A 1 149 ? 39.224 -9.799  -25.514 1.00 53.32 ?  203 GLN A H    12 
ATOM 46095 H HA   . GLN A 1 149 ? 39.420 -9.622  -22.704 1.00 55.54 ?  203 GLN A HA   12 
ATOM 46096 H HB2  . GLN A 1 149 ? 41.379 -9.417  -24.247 1.00 61.11 ?  203 GLN A HB2  12 
ATOM 46097 H HB3  . GLN A 1 149 ? 40.799 -7.826  -24.721 1.00 30.24 ?  203 GLN A HB3  12 
ATOM 46098 H HG2  . GLN A 1 149 ? 41.030 -7.100  -22.341 1.00 22.13 ?  203 GLN A HG2  12 
ATOM 46099 H HG3  . GLN A 1 149 ? 41.749 -8.665  -21.983 1.00 33.53 ?  203 GLN A HG3  12 
ATOM 46100 H HE21 . GLN A 1 149 ? 43.715 -7.805  -21.372 1.00 42.32 ?  203 GLN A HE21 12 
ATOM 46101 H HE22 . GLN A 1 149 ? 44.811 -7.081  -22.490 1.00 30.14 ?  203 GLN A HE22 12 
ATOM 46102 N N    . GLU A 1 150 ? 38.196 -6.934  -24.160 1.00 32.45 ?  204 GLU A N    12 
ATOM 46103 C CA   . GLU A 1 150 ? 37.487 -5.686  -23.907 1.00 14.11 ?  204 GLU A CA   12 
ATOM 46104 C C    . GLU A 1 150 ? 36.121 -5.929  -23.263 1.00 12.14 ?  204 GLU A C    12 
ATOM 46105 O O    . GLU A 1 150 ? 35.700 -5.176  -22.371 1.00 13.42 ?  204 GLU A O    12 
ATOM 46106 C CB   . GLU A 1 150 ? 37.370 -4.839  -25.179 1.00 74.12 ?  204 GLU A CB   12 
ATOM 46107 C CG   . GLU A 1 150 ? 38.716 -4.570  -25.832 1.00 2.44  ?  204 GLU A CG   12 
ATOM 46108 C CD   . GLU A 1 150 ? 38.671 -3.551  -26.937 1.00 12.05 ?  204 GLU A CD   12 
ATOM 46109 O OE1  . GLU A 1 150 ? 39.115 -2.405  -26.699 1.00 22.53 ?  204 GLU A OE1  12 
ATOM 46110 O OE2  . GLU A 1 150 ? 38.229 -3.858  -28.074 1.00 43.13 -1 204 GLU A OE2  12 
ATOM 46111 H H    . GLU A 1 150 ? 38.390 -7.196  -25.091 1.00 10.12 ?  204 GLU A H    12 
ATOM 46112 H HA   . GLU A 1 150 ? 38.080 -5.145  -23.184 1.00 54.25 ?  204 GLU A HA   12 
ATOM 46113 H HB2  . GLU A 1 150 ? 36.742 -5.360  -25.889 1.00 73.34 ?  204 GLU A HB2  12 
ATOM 46114 H HB3  . GLU A 1 150 ? 36.915 -3.892  -24.932 1.00 50.33 ?  204 GLU A HB3  12 
ATOM 46115 H HG2  . GLU A 1 150 ? 39.400 -4.215  -25.077 1.00 42.42 ?  204 GLU A HG2  12 
ATOM 46116 H HG3  . GLU A 1 150 ? 39.091 -5.501  -26.233 1.00 33.31 ?  204 GLU A HG3  12 
ATOM 46117 N N    . SER A 1 151 ? 35.455 -6.985  -23.675 1.00 3.45  ?  205 SER A N    12 
ATOM 46118 C CA   . SER A 1 151 ? 34.182 -7.326  -23.100 1.00 31.35 ?  205 SER A CA   12 
ATOM 46119 C C    . SER A 1 151 ? 34.357 -7.898  -21.689 1.00 30.41 ?  205 SER A C    12 
ATOM 46120 O O    . SER A 1 151 ? 33.675 -7.456  -20.752 1.00 35.04 ?  205 SER A O    12 
ATOM 46121 C CB   . SER A 1 151 ? 33.390 -8.266  -24.022 1.00 54.10 ?  205 SER A CB   12 
ATOM 46122 O OG   . SER A 1 151 ? 34.175 -9.368  -24.427 1.00 42.12 ?  205 SER A OG   12 
ATOM 46123 H H    . SER A 1 151 ? 35.833 -7.546  -24.388 1.00 72.22 ?  205 SER A H    12 
ATOM 46124 H HA   . SER A 1 151 ? 33.637 -6.396  -23.001 1.00 34.45 ?  205 SER A HA   12 
ATOM 46125 H HB2  . SER A 1 151 ? 32.524 -8.637  -23.493 1.00 4.45  ?  205 SER A HB2  12 
ATOM 46126 H HB3  . SER A 1 151 ? 33.068 -7.724  -24.900 1.00 54.33 ?  205 SER A HB3  12 
ATOM 46127 H HG   . SER A 1 151 ? 34.706 -9.097  -25.186 1.00 15.34 ?  205 SER A HG   12 
ATOM 46128 N N    . CYS A 1 152 ? 35.313 -8.829  -21.523 1.00 65.14 ?  206 CYS A N    12 
ATOM 46129 C CA   . CYS A 1 152 ? 35.585 -9.439  -20.216 1.00 33.21 ?  206 CYS A CA   12 
ATOM 46130 C C    . CYS A 1 152 ? 35.953 -8.405  -19.147 1.00 13.44 ?  206 CYS A C    12 
ATOM 46131 O O    . CYS A 1 152 ? 35.622 -8.583  -17.976 1.00 2.13  ?  206 CYS A O    12 
ATOM 46132 C CB   . CYS A 1 152 ? 36.655 -10.530 -20.315 1.00 62.31 ?  206 CYS A CB   12 
ATOM 46133 S SG   . CYS A 1 152 ? 36.164 -11.947 -21.321 1.00 41.42 ?  206 CYS A SG   12 
ATOM 46134 H H    . CYS A 1 152 ? 35.834 -9.143  -22.302 1.00 23.54 ?  206 CYS A H    12 
ATOM 46135 H HA   . CYS A 1 152 ? 34.660 -9.900  -19.905 1.00 52.13 ?  206 CYS A HA   12 
ATOM 46136 H HB2  . CYS A 1 152 ? 37.541 -10.109 -20.771 1.00 60.32 ?  206 CYS A HB2  12 
ATOM 46137 H HB3  . CYS A 1 152 ? 36.896 -10.889 -19.325 1.00 20.02 ?  206 CYS A HB3  12 
ATOM 46138 H HG   . CYS A 1 152 ? 36.221 -11.497 -22.568 1.00 4.11  ?  206 CYS A HG   12 
ATOM 46139 N N    . ASN A 1 153 ? 36.617 -7.320  -19.545 1.00 71.05 ?  207 ASN A N    12 
ATOM 46140 C CA   . ASN A 1 153 ? 36.945 -6.236  -18.594 1.00 20.41 ?  207 ASN A CA   12 
ATOM 46141 C C    . ASN A 1 153 ? 35.679 -5.629  -18.005 1.00 24.23 ?  207 ASN A C    12 
ATOM 46142 O O    . ASN A 1 153 ? 35.600 -5.366  -16.795 1.00 72.41 ?  207 ASN A O    12 
ATOM 46143 C CB   . ASN A 1 153 ? 37.782 -5.124  -19.239 1.00 33.44 ?  207 ASN A CB   12 
ATOM 46144 C CG   . ASN A 1 153 ? 39.187 -5.541  -19.613 1.00 52.51 ?  207 ASN A CG   12 
ATOM 46145 O OD1  . ASN A 1 153 ? 39.793 -6.407  -18.978 1.00 73.02 ?  207 ASN A OD1  12 
ATOM 46146 N ND2  . ASN A 1 153 ? 39.723 -4.920  -20.630 1.00 41.11 ?  207 ASN A ND2  12 
ATOM 46147 H H    . ASN A 1 153 ? 36.927 -7.263  -20.479 1.00 1.31  ?  207 ASN A H    12 
ATOM 46148 H HA   . ASN A 1 153 ? 37.503 -6.678  -17.783 1.00 73.43 ?  207 ASN A HA   12 
ATOM 46149 H HB2  . ASN A 1 153 ? 37.288 -4.804  -20.144 1.00 41.41 ?  207 ASN A HB2  12 
ATOM 46150 H HB3  . ASN A 1 153 ? 37.840 -4.287  -18.559 1.00 51.43 ?  207 ASN A HB3  12 
ATOM 46151 H HD21 . ASN A 1 153 ? 39.202 -4.229  -21.093 1.00 70.40 ?  207 ASN A HD21 12 
ATOM 46152 H HD22 . ASN A 1 153 ? 40.635 -5.163  -20.894 1.00 44.01 ?  207 ASN A HD22 12 
ATOM 46153 N N    . GLY A 1 154 ? 34.682 -5.434  -18.850 1.00 10.44 ?  208 GLY A N    12 
ATOM 46154 C CA   . GLY A 1 154 ? 33.430 -4.888  -18.394 1.00 30.41 ?  208 GLY A CA   12 
ATOM 46155 C C    . GLY A 1 154 ? 32.695 -5.894  -17.547 1.00 54.55 ?  208 GLY A C    12 
ATOM 46156 O O    . GLY A 1 154 ? 32.260 -5.586  -16.436 1.00 62.13 ?  208 GLY A O    12 
ATOM 46157 H H    . GLY A 1 154 ? 34.800 -5.686  -19.791 1.00 71.41 ?  208 GLY A H    12 
ATOM 46158 H HA2  . GLY A 1 154 ? 33.624 -4.000  -17.812 1.00 44.12 ?  208 GLY A HA2  12 
ATOM 46159 H HA3  . GLY A 1 154 ? 32.817 -4.634  -19.247 1.00 21.34 ?  208 GLY A HA3  12 
ATOM 46160 N N    . ILE A 1 155 ? 32.629 -7.121  -18.049 1.00 61.34 ?  209 ILE A N    12 
ATOM 46161 C CA   . ILE A 1 155 ? 31.948 -8.229  -17.380 1.00 4.32  ?  209 ILE A CA   12 
ATOM 46162 C C    . ILE A 1 155 ? 32.529 -8.467  -15.981 1.00 63.21 ?  209 ILE A C    12 
ATOM 46163 O O    . ILE A 1 155 ? 31.787 -8.682  -15.025 1.00 73.34 ?  209 ILE A O    12 
ATOM 46164 C CB   . ILE A 1 155 ? 32.028 -9.528  -18.232 1.00 21.31 ?  209 ILE A CB   12 
ATOM 46165 C CG1  . ILE A 1 155 ? 31.417 -9.276  -19.616 1.00 44.05 ?  209 ILE A CG1  12 
ATOM 46166 C CG2  . ILE A 1 155 ? 31.288 -10.670 -17.540 1.00 42.32 ?  209 ILE A CG2  12 
ATOM 46167 C CD1  . ILE A 1 155 ? 31.567 -10.431 -20.580 1.00 13.10 ?  209 ILE A CD1  12 
ATOM 46168 H H    . ILE A 1 155 ? 33.061 -7.280  -18.919 1.00 64.03 ?  209 ILE A H    12 
ATOM 46169 H HA   . ILE A 1 155 ? 30.910 -7.961  -17.262 1.00 4.42  ?  209 ILE A HA   12 
ATOM 46170 H HB   . ILE A 1 155 ? 33.065 -9.803  -18.354 1.00 43.41 ?  209 ILE A HB   12 
ATOM 46171 H HG12 . ILE A 1 155 ? 30.360 -9.082  -19.504 1.00 31.34 ?  209 ILE A HG12 12 
ATOM 46172 H HG13 . ILE A 1 155 ? 31.889 -8.410  -20.056 1.00 2.00  ?  209 ILE A HG13 12 
ATOM 46173 H HG21 . ILE A 1 155 ? 31.366 -11.568 -18.134 1.00 62.12 ?  209 ILE A HG21 12 
ATOM 46174 H HG22 . ILE A 1 155 ? 30.248 -10.402 -17.428 1.00 14.31 ?  209 ILE A HG22 12 
ATOM 46175 H HG23 . ILE A 1 155 ? 31.723 -10.836 -16.566 1.00 5.35  ?  209 ILE A HG23 12 
ATOM 46176 H HD11 . ILE A 1 155 ? 31.066 -11.302 -20.184 1.00 40.22 ?  209 ILE A HD11 12 
ATOM 46177 H HD12 . ILE A 1 155 ? 32.617 -10.652 -20.715 1.00 63.11 ?  209 ILE A HD12 12 
ATOM 46178 H HD13 . ILE A 1 155 ? 31.130 -10.163 -21.530 1.00 4.52  ?  209 ILE A HD13 12 
ATOM 46179 N N    . GLY A 1 156 ? 33.843 -8.371  -15.868 1.00 22.41 ?  210 GLY A N    12 
ATOM 46180 C CA   . GLY A 1 156 ? 34.508 -8.554  -14.595 1.00 21.24 ?  210 GLY A CA   12 
ATOM 46181 C C    . GLY A 1 156 ? 34.179 -7.470  -13.593 1.00 50.51 ?  210 GLY A C    12 
ATOM 46182 O O    . GLY A 1 156 ? 34.109 -7.727  -12.402 1.00 24.14 ?  210 GLY A O    12 
ATOM 46183 H H    . GLY A 1 156 ? 34.388 -8.200  -16.669 1.00 14.23 ?  210 GLY A H    12 
ATOM 46184 H HA2  . GLY A 1 156 ? 34.212 -9.507  -14.185 1.00 23.34 ?  210 GLY A HA2  12 
ATOM 46185 H HA3  . GLY A 1 156 ? 35.576 -8.564  -14.760 1.00 5.12  ?  210 GLY A HA3  12 
ATOM 46186 N N    . THR A 1 157 ? 33.923 -6.274  -14.073 1.00 45.21 ?  211 THR A N    12 
ATOM 46187 C CA   . THR A 1 157 ? 33.630 -5.171  -13.185 1.00 23.40 ?  211 THR A CA   12 
ATOM 46188 C C    . THR A 1 157 ? 32.196 -5.308  -12.687 1.00 53.42 ?  211 THR A C    12 
ATOM 46189 O O    . THR A 1 157 ? 31.892 -5.112  -11.481 1.00 73.14 ?  211 THR A O    12 
ATOM 46190 C CB   . THR A 1 157 ? 33.865 -3.826  -13.894 1.00 64.03 ?  211 THR A CB   12 
ATOM 46191 O OG1  . THR A 1 157 ? 35.203 -3.831  -14.444 1.00 21.31 ?  211 THR A OG1  12 
ATOM 46192 C CG2  . THR A 1 157 ? 33.745 -2.674  -12.907 1.00 73.35 ?  211 THR A CG2  12 
ATOM 46193 H H    . THR A 1 157 ? 33.883 -6.137  -15.044 1.00 53.32 ?  211 THR A H    12 
ATOM 46194 H HA   . THR A 1 157 ? 34.274 -5.245  -12.323 1.00 22.34 ?  211 THR A HA   12 
ATOM 46195 H HB   . THR A 1 157 ? 33.143 -3.706  -14.689 1.00 61.00 ?  211 THR A HB   12 
ATOM 46196 H HG1  . THR A 1 157 ? 35.217 -4.293  -15.293 1.00 41.44 ?  211 THR A HG1  12 
ATOM 46197 H HG21 . THR A 1 157 ? 33.911 -1.741  -13.424 1.00 35.22 ?  211 THR A HG21 12 
ATOM 46198 H HG22 . THR A 1 157 ? 34.481 -2.787  -12.125 1.00 74.23 ?  211 THR A HG22 12 
ATOM 46199 H HG23 . THR A 1 157 ? 32.756 -2.675  -12.474 1.00 12.43 ?  211 THR A HG23 12 
ATOM 46200 N N    . ILE A 1 158 ? 31.338 -5.713  -13.609 1.00 60.54 ?  212 ILE A N    12 
ATOM 46201 C CA   . ILE A 1 158 ? 29.963 -6.025  -13.312 1.00 13.44 ?  212 ILE A CA   12 
ATOM 46202 C C    . ILE A 1 158 ? 29.936 -7.105  -12.264 1.00 24.34 ?  212 ILE A C    12 
ATOM 46203 O O    . ILE A 1 158 ? 29.287 -6.960  -11.244 1.00 72.20 ?  212 ILE A O    12 
ATOM 46204 C CB   . ILE A 1 158 ? 29.242 -6.535  -14.572 1.00 73.23 ?  212 ILE A CB   12 
ATOM 46205 C CG1  . ILE A 1 158 ? 29.190 -5.445  -15.624 1.00 5.15  ?  212 ILE A CG1  12 
ATOM 46206 C CG2  . ILE A 1 158 ? 27.836 -7.043  -14.248 1.00 65.22 ?  212 ILE A CG2  12 
ATOM 46207 C CD1  . ILE A 1 158 ? 28.816 -5.958  -16.980 1.00 52.44 ?  212 ILE A CD1  12 
ATOM 46208 H H    . ILE A 1 158 ? 31.656 -5.794  -14.536 1.00 63.40 ?  212 ILE A H    12 
ATOM 46209 H HA   . ILE A 1 158 ? 29.479 -5.134  -12.949 1.00 2.32  ?  212 ILE A HA   12 
ATOM 46210 H HB   . ILE A 1 158 ? 29.812 -7.363  -14.967 1.00 51.32 ?  212 ILE A HB   12 
ATOM 46211 H HG12 . ILE A 1 158 ? 28.460 -4.706  -15.332 1.00 45.12 ?  212 ILE A HG12 12 
ATOM 46212 H HG13 . ILE A 1 158 ? 30.159 -4.975  -15.700 1.00 3.12  ?  212 ILE A HG13 12 
ATOM 46213 H HG21 . ILE A 1 158 ? 27.907 -7.872  -13.560 1.00 55.44 ?  212 ILE A HG21 12 
ATOM 46214 H HG22 . ILE A 1 158 ? 27.347 -7.365  -15.155 1.00 65.03 ?  212 ILE A HG22 12 
ATOM 46215 H HG23 . ILE A 1 158 ? 27.272 -6.244  -13.791 1.00 43.34 ?  212 ILE A HG23 12 
ATOM 46216 H HD11 . ILE A 1 158 ? 28.726 -5.140  -17.677 1.00 33.14 ?  212 ILE A HD11 12 
ATOM 46217 H HD12 . ILE A 1 158 ? 27.902 -6.530  -16.917 1.00 33.33 ?  212 ILE A HD12 12 
ATOM 46218 H HD13 . ILE A 1 158 ? 29.632 -6.596  -17.281 1.00 45.22 ?  212 ILE A HD13 12 
ATOM 46219 N N    . LEU A 1 159 ? 30.679 -8.172  -12.526 1.00 22.21 ?  213 LEU A N    12 
ATOM 46220 C CA   . LEU A 1 159 ? 30.793 -9.291  -11.611 1.00 71.41 ?  213 LEU A CA   12 
ATOM 46221 C C    . LEU A 1 159 ? 31.237 -8.847  -10.229 1.00 33.31 ?  213 LEU A C    12 
ATOM 46222 O O    . LEU A 1 159 ? 30.604 -9.202  -9.248  1.00 53.13 ?  213 LEU A O    12 
ATOM 46223 C CB   . LEU A 1 159 ? 31.749 -10.349 -12.135 1.00 51.33 ?  213 LEU A CB   12 
ATOM 46224 C CG   . LEU A 1 159 ? 31.964 -11.536 -11.200 1.00 62.33 ?  213 LEU A CG   12 
ATOM 46225 C CD1  . LEU A 1 159 ? 30.674 -12.316 -10.979 1.00 63.45 ?  213 LEU A CD1  12 
ATOM 46226 C CD2  . LEU A 1 159 ? 33.068 -12.424 -11.711 1.00 33.14 ?  213 LEU A CD2  12 
ATOM 46227 H H    . LEU A 1 159 ? 31.144 -8.198  -13.395 1.00 43.52 ?  213 LEU A H    12 
ATOM 46228 H HA   . LEU A 1 159 ? 29.810 -9.731  -11.529 1.00 15.31 ?  213 LEU A HA   12 
ATOM 46229 H HB2  . LEU A 1 159 ? 31.367 -10.716 -13.077 1.00 24.51 ?  213 LEU A HB2  12 
ATOM 46230 H HB3  . LEU A 1 159 ? 32.706 -9.880  -12.309 1.00 15.34 ?  213 LEU A HB3  12 
ATOM 46231 H HG   . LEU A 1 159 ? 32.262 -11.149 -10.236 1.00 12.13 ?  213 LEU A HG   12 
ATOM 46232 H HD11 . LEU A 1 159 ? 30.863 -13.138 -10.305 1.00 1.32  ?  213 LEU A HD11 12 
ATOM 46233 H HD12 . LEU A 1 159 ? 30.307 -12.700 -11.919 1.00 12.21 ?  213 LEU A HD12 12 
ATOM 46234 H HD13 . LEU A 1 159 ? 29.931 -11.664 -10.543 1.00 62.53 ?  213 LEU A HD13 12 
ATOM 46235 H HD21 . LEU A 1 159 ? 32.881 -12.708 -12.735 1.00 62.13 ?  213 LEU A HD21 12 
ATOM 46236 H HD22 . LEU A 1 159 ? 33.096 -13.317 -11.107 1.00 23.11 ?  213 LEU A HD22 12 
ATOM 46237 H HD23 . LEU A 1 159 ? 34.013 -11.906 -11.641 1.00 22.24 ?  213 LEU A HD23 12 
ATOM 46238 N N    . ASP A 1 160 ? 32.312 -8.070  -10.156 1.00 10.10 ?  214 ASP A N    12 
ATOM 46239 C CA   . ASP A 1 160 ? 32.813 -7.572  -8.868  1.00 64.41 ?  214 ASP A CA   12 
ATOM 46240 C C    . ASP A 1 160 ? 31.765 -6.774  -8.092  1.00 22.41 ?  214 ASP A C    12 
ATOM 46241 O O    . ASP A 1 160 ? 31.725 -6.841  -6.864  1.00 24.03 ?  214 ASP A O    12 
ATOM 46242 C CB   . ASP A 1 160 ? 34.147 -6.798  -8.985  1.00 34.51 ?  214 ASP A CB   12 
ATOM 46243 C CG   . ASP A 1 160 ? 35.393 -7.694  -9.011  1.00 51.11 ?  214 ASP A CG   12 
ATOM 46244 O OD1  . ASP A 1 160 ? 35.879 -8.083  -10.096 1.00 31.24 ?  214 ASP A OD1  12 
ATOM 46245 O OD2  . ASP A 1 160 ? 35.941 -7.995  -7.932  1.00 74.20 -1 214 ASP A OD2  12 
ATOM 46246 H H    . ASP A 1 160 ? 32.798 -7.843  -10.982 1.00 40.43 ?  214 ASP A H    12 
ATOM 46247 H HA   . ASP A 1 160 ? 32.987 -8.461  -8.278  1.00 10.20 ?  214 ASP A HA   12 
ATOM 46248 H HB2  . ASP A 1 160 ? 34.134 -6.218  -9.896  1.00 73.40 ?  214 ASP A HB2  12 
ATOM 46249 H HB3  . ASP A 1 160 ? 34.229 -6.123  -8.145  1.00 21.01 ?  214 ASP A HB3  12 
ATOM 46250 N N    . LYS A 1 161 ? 30.910 -6.034  -8.797  1.00 53.15 ?  215 LYS A N    12 
ATOM 46251 C CA   . LYS A 1 161 ? 29.806 -5.316  -8.135  1.00 35.03 ?  215 LYS A CA   12 
ATOM 46252 C C    . LYS A 1 161 ? 28.625 -6.230  -7.820  1.00 65.12 ?  215 LYS A C    12 
ATOM 46253 O O    . LYS A 1 161 ? 27.992 -6.116  -6.765  1.00 24.54 ?  215 LYS A O    12 
ATOM 46254 C CB   . LYS A 1 161 ? 29.356 -4.096  -8.949  1.00 53.33 ?  215 LYS A CB   12 
ATOM 46255 C CG   . LYS A 1 161 ? 29.937 -2.792  -8.438  1.00 44.53 ?  215 LYS A CG   12 
ATOM 46256 C CD   . LYS A 1 161 ? 31.448 -2.841  -8.355  1.00 63.21 ?  215 LYS A CD   12 
ATOM 46257 C CE   . LYS A 1 161 ? 31.987 -1.660  -7.587  1.00 71.02 ?  215 LYS A CE   12 
ATOM 46258 N NZ   . LYS A 1 161 ? 31.413 -1.573  -6.226  1.00 23.25 1  215 LYS A NZ   12 
ATOM 46259 H H    . LYS A 1 161 ? 31.044 -5.946  -9.773  1.00 65.12 ?  215 LYS A H    12 
ATOM 46260 H HA   . LYS A 1 161 ? 30.193 -4.971  -7.188  1.00 53.51 ?  215 LYS A HA   12 
ATOM 46261 H HB2  . LYS A 1 161 ? 29.664 -4.227  -9.976  1.00 20.44 ?  215 LYS A HB2  12 
ATOM 46262 H HB3  . LYS A 1 161 ? 28.279 -4.029  -8.910  1.00 51.52 ?  215 LYS A HB3  12 
ATOM 46263 H HG2  . LYS A 1 161 ? 29.648 -1.989  -9.102  1.00 52.22 ?  215 LYS A HG2  12 
ATOM 46264 H HG3  . LYS A 1 161 ? 29.540 -2.602  -7.451  1.00 2.00  ?  215 LYS A HG3  12 
ATOM 46265 H HD2  . LYS A 1 161 ? 31.750 -3.750  -7.858  1.00 23.20 ?  215 LYS A HD2  12 
ATOM 46266 H HD3  . LYS A 1 161 ? 31.852 -2.824  -9.355  1.00 31.43 ?  215 LYS A HD3  12 
ATOM 46267 H HE2  . LYS A 1 161 ? 33.059 -1.759  -7.504  1.00 14.54 ?  215 LYS A HE2  12 
ATOM 46268 H HE3  . LYS A 1 161 ? 31.745 -0.756  -8.125  1.00 52.45 ?  215 LYS A HE3  12 
ATOM 46269 H HZ1  . LYS A 1 161 ? 31.961 -0.928  -5.620  1.00 21.05 ?  215 LYS A HZ1  12 
ATOM 46270 H HZ2  . LYS A 1 161 ? 31.318 -2.498  -5.747  1.00 34.20 ?  215 LYS A HZ2  12 
ATOM 46271 H HZ3  . LYS A 1 161 ? 30.451 -1.185  -6.272  1.00 43.44 ?  215 LYS A HZ3  12 
ATOM 46272 N N    . LEU A 1 162 ? 28.352 -7.128  -8.720  1.00 22.20 ?  216 LEU A N    12 
ATOM 46273 C CA   . LEU A 1 162 ? 27.269 -8.091  -8.608  1.00 41.13 ?  216 LEU A CA   12 
ATOM 46274 C C    . LEU A 1 162 ? 27.525 -8.990  -7.386  1.00 70.44 ?  216 LEU A C    12 
ATOM 46275 O O    . LEU A 1 162 ? 26.626 -9.229  -6.555  1.00 3.43  ?  216 LEU A O    12 
ATOM 46276 C CB   . LEU A 1 162 ? 27.218 -8.886  -9.953  1.00 5.13  ?  216 LEU A CB   12 
ATOM 46277 C CG   . LEU A 1 162 ? 26.088 -9.898  -10.227 1.00 30.12 ?  216 LEU A CG   12 
ATOM 46278 C CD1  . LEU A 1 162 ? 26.234 -11.157 -9.398  1.00 31.11 ?  216 LEU A CD1  12 
ATOM 46279 C CD2  . LEU A 1 162 ? 24.723 -9.255  -10.024 1.00 35.32 ?  216 LEU A CD2  12 
ATOM 46280 H H    . LEU A 1 162 ? 28.903 -7.148  -9.536  1.00 73.22 ?  216 LEU A H    12 
ATOM 46281 H HA   . LEU A 1 162 ? 26.341 -7.558  -8.470  1.00 42.50 ?  216 LEU A HA   12 
ATOM 46282 H HB2  . LEU A 1 162 ? 27.184 -8.163  -10.753 1.00 62.13 ?  216 LEU A HB2  12 
ATOM 46283 H HB3  . LEU A 1 162 ? 28.160 -9.408  -10.038 1.00 12.32 ?  216 LEU A HB3  12 
ATOM 46284 H HG   . LEU A 1 162 ? 26.156 -10.203 -11.262 1.00 42.50 ?  216 LEU A HG   12 
ATOM 46285 H HD11 . LEU A 1 162 ? 25.445 -11.851 -9.652  1.00 60.43 ?  216 LEU A HD11 12 
ATOM 46286 H HD12 . LEU A 1 162 ? 26.175 -10.907 -8.349  1.00 11.42 ?  216 LEU A HD12 12 
ATOM 46287 H HD13 . LEU A 1 162 ? 27.193 -11.610 -9.605  1.00 31.23 ?  216 LEU A HD13 12 
ATOM 46288 H HD21 . LEU A 1 162 ? 24.631 -8.920  -9.001  1.00 21.21 ?  216 LEU A HD21 12 
ATOM 46289 H HD22 . LEU A 1 162 ? 23.950 -9.979  -10.238 1.00 30.34 ?  216 LEU A HD22 12 
ATOM 46290 H HD23 . LEU A 1 162 ? 24.622 -8.412  -10.690 1.00 10.51 ?  216 LEU A HD23 12 
ATOM 46291 N N    . ALA A 1 163 ? 28.778 -9.397  -7.242  1.00 33.03 ?  217 ALA A N    12 
ATOM 46292 C CA   . ALA A 1 163 ? 29.242 -10.261 -6.167  1.00 71.02 ?  217 ALA A CA   12 
ATOM 46293 C C    . ALA A 1 163 ? 29.071 -9.635  -4.786  1.00 42.32 ?  217 ALA A C    12 
ATOM 46294 O O    . ALA A 1 163 ? 29.227 -10.304 -3.801  1.00 62.41 ?  217 ALA A O    12 
ATOM 46295 C CB   . ALA A 1 163 ? 30.696 -10.664 -6.385  1.00 54.03 ?  217 ALA A CB   12 
ATOM 46296 H H    . ALA A 1 163 ? 29.443 -9.113  -7.912  1.00 54.23 ?  217 ALA A H    12 
ATOM 46297 H HA   . ALA A 1 163 ? 28.646 -11.161 -6.201  1.00 35.33 ?  217 ALA A HA   12 
ATOM 46298 H HB1  . ALA A 1 163 ? 30.805 -11.106 -7.364  1.00 23.32 ?  217 ALA A HB1  12 
ATOM 46299 H HB2  . ALA A 1 163 ? 30.992 -11.378 -5.632  1.00 70.25 ?  217 ALA A HB2  12 
ATOM 46300 H HB3  . ALA A 1 163 ? 31.324 -9.788  -6.315  1.00 73.21 ?  217 ALA A HB3  12 
ATOM 46301 N N    . GLU A 1 164 ? 28.802 -8.345  -4.721  1.00 43.54 ?  218 GLU A N    12 
ATOM 46302 C CA   . GLU A 1 164 ? 28.611 -7.678  -3.429  1.00 11.25 ?  218 GLU A CA   12 
ATOM 46303 C C    . GLU A 1 164 ? 27.175 -7.776  -3.000  1.00 11.55 ?  218 GLU A C    12 
ATOM 46304 O O    . GLU A 1 164 ? 26.865 -7.746  -1.803  1.00 4.21  ?  218 GLU A O    12 
ATOM 46305 C CB   . GLU A 1 164 ? 28.985 -6.213  -3.515  1.00 41.10 ?  218 GLU A CB   12 
ATOM 46306 C CG   . GLU A 1 164 ? 30.324 -5.958  -4.129  1.00 55.34 ?  218 GLU A CG   12 
ATOM 46307 C CD   . GLU A 1 164 ? 30.694 -4.494  -4.134  1.00 65.55 ?  218 GLU A CD   12 
ATOM 46308 O OE1  . GLU A 1 164 ? 30.366 -3.781  -5.099  1.00 63.33 ?  218 GLU A OE1  12 
ATOM 46309 O OE2  . GLU A 1 164 ? 31.313 -4.017  -3.154  1.00 72.44 -1 218 GLU A OE2  12 
ATOM 46310 H H    . GLU A 1 164 ? 28.739 -7.824  -5.551  1.00 61.12 ?  218 GLU A H    12 
ATOM 46311 H HA   . GLU A 1 164 ? 29.189 -8.164  -2.660  1.00 44.01 ?  218 GLU A HA   12 
ATOM 46312 H HB2  . GLU A 1 164 ? 28.237 -5.711  -4.109  1.00 45.34 ?  218 GLU A HB2  12 
ATOM 46313 H HB3  . GLU A 1 164 ? 28.975 -5.792  -2.521  1.00 1.34  ?  218 GLU A HB3  12 
ATOM 46314 H HG2  . GLU A 1 164 ? 31.035 -6.536  -3.563  1.00 3.43  ?  218 GLU A HG2  12 
ATOM 46315 H HG3  . GLU A 1 164 ? 30.306 -6.324  -5.144  1.00 13.42 ?  218 GLU A HG3  12 
ATOM 46316 N N    . TYR A 1 165 ? 26.297 -7.906  -3.960  1.00 1.11  ?  219 TYR A N    12 
ATOM 46317 C CA   . TYR A 1 165 ? 24.891 -7.955  -3.650  1.00 73.53 ?  219 TYR A CA   12 
ATOM 46318 C C    . TYR A 1 165 ? 24.579 -9.286  -3.050  1.00 54.33 ?  219 TYR A C    12 
ATOM 46319 O O    . TYR A 1 165 ? 23.864 -9.396  -2.056  1.00 34.05 ?  219 TYR A O    12 
ATOM 46320 C CB   . TYR A 1 165 ? 24.061 -7.757  -4.899  1.00 63.21 ?  219 TYR A CB   12 
ATOM 46321 C CG   . TYR A 1 165 ? 22.580 -7.626  -4.632  1.00 4.32  ?  219 TYR A CG   12 
ATOM 46322 C CD1  . TYR A 1 165 ? 22.022 -6.384  -4.466  1.00 73.33 ?  219 TYR A CD1  12 
ATOM 46323 C CD2  . TYR A 1 165 ? 21.744 -8.737  -4.555  1.00 60.10 ?  219 TYR A CD2  12 
ATOM 46324 C CE1  . TYR A 1 165 ? 20.686 -6.226  -4.240  1.00 11.21 ?  219 TYR A CE1  12 
ATOM 46325 C CE2  . TYR A 1 165 ? 20.396 -8.591  -4.320  1.00 43.33 ?  219 TYR A CE2  12 
ATOM 46326 C CZ   . TYR A 1 165 ? 19.871 -7.328  -4.170  1.00 14.14 ?  219 TYR A CZ   12 
ATOM 46327 O OH   . TYR A 1 165 ? 18.531 -7.166  -3.948  1.00 44.32 ?  219 TYR A OH   12 
ATOM 46328 H H    . TYR A 1 165 ? 26.612 -8.000  -4.890  1.00 10.44 ?  219 TYR A H    12 
ATOM 46329 H HA   . TYR A 1 165 ? 24.665 -7.171  -2.941  1.00 62.23 ?  219 TYR A HA   12 
ATOM 46330 H HB2  . TYR A 1 165 ? 24.395 -6.857  -5.394  1.00 63.01 ?  219 TYR A HB2  12 
ATOM 46331 H HB3  . TYR A 1 165 ? 24.213 -8.598  -5.559  1.00 21.32 ?  219 TYR A HB3  12 
ATOM 46332 H HD1  . TYR A 1 165 ? 22.664 -5.519  -4.527  1.00 64.14 ?  219 TYR A HD1  12 
ATOM 46333 H HD2  . TYR A 1 165 ? 22.168 -9.724  -4.674  1.00 44.42 ?  219 TYR A HD2  12 
ATOM 46334 H HE1  . TYR A 1 165 ? 20.298 -5.223  -4.114  1.00 43.32 ?  219 TYR A HE1  12 
ATOM 46335 H HE2  . TYR A 1 165 ? 19.758 -9.460  -4.265  1.00 32.05 ?  219 TYR A HE2  12 
ATOM 46336 H HH   . TYR A 1 165 ? 18.324 -7.434  -3.041  1.00 74.52 ?  219 TYR A HH   12 
ATOM 46337 N N    . LEU A 1 166 ? 25.146 -10.287 -3.634  1.00 34.42 ?  220 LEU A N    12 
ATOM 46338 C CA   . LEU A 1 166 ? 24.916 -11.613 -3.207  1.00 12.52 ?  220 LEU A CA   12 
ATOM 46339 C C    . LEU A 1 166 ? 26.267 -12.188 -2.876  1.00 61.05 ?  220 LEU A C    12 
ATOM 46340 O O    . LEU A 1 166 ? 26.701 -13.181 -3.471  1.00 54.32 ?  220 LEU A O    12 
ATOM 46341 C CB   . LEU A 1 166 ? 24.280 -12.401 -4.360  1.00 12.42 ?  220 LEU A CB   12 
ATOM 46342 C CG   . LEU A 1 166 ? 23.113 -13.340 -4.023  1.00 21.13 ?  220 LEU A CG   12 
ATOM 46343 C CD1  . LEU A 1 166 ? 22.749 -14.204 -5.206  1.00 30.15 ?  220 LEU A CD1  12 
ATOM 46344 C CD2  . LEU A 1 166 ? 23.397 -14.202 -2.836  1.00 30.14 ?  220 LEU A CD2  12 
ATOM 46345 H H    . LEU A 1 166 ? 25.775 -10.120 -4.369  1.00 63.25 ?  220 LEU A H    12 
ATOM 46346 H HA   . LEU A 1 166 ? 24.260 -11.620 -2.349  1.00 20.11 ?  220 LEU A HA   12 
ATOM 46347 H HB2  . LEU A 1 166 ? 23.923 -11.674 -5.071  1.00 51.34 ?  220 LEU A HB2  12 
ATOM 46348 H HB3  . LEU A 1 166 ? 25.059 -12.981 -4.832  1.00 54.32 ?  220 LEU A HB3  12 
ATOM 46349 H HG   . LEU A 1 166 ? 22.247 -12.732 -3.801  1.00 41.31 ?  220 LEU A HG   12 
ATOM 46350 H HD11 . LEU A 1 166 ? 21.927 -14.849 -4.937  1.00 13.12 ?  220 LEU A HD11 12 
ATOM 46351 H HD12 . LEU A 1 166 ? 23.601 -14.808 -5.481  1.00 50.22 ?  220 LEU A HD12 12 
ATOM 46352 H HD13 . LEU A 1 166 ? 22.462 -13.585 -6.042  1.00 53.03 ?  220 LEU A HD13 12 
ATOM 46353 H HD21 . LEU A 1 166 ? 24.294 -14.780 -3.003  1.00 21.50 ?  220 LEU A HD21 12 
ATOM 46354 H HD22 . LEU A 1 166 ? 22.542 -14.858 -2.763  1.00 33.43 ?  220 LEU A HD22 12 
ATOM 46355 H HD23 . LEU A 1 166 ? 23.483 -13.600 -1.944  1.00 21.30 ?  220 LEU A HD23 12 
ATOM 46356 N N    . ASN A 1 167 ? 26.962 -11.534 -1.968  1.00 24.12 ?  221 ASN A N    12 
ATOM 46357 C CA   . ASN A 1 167 ? 28.260 -11.994 -1.565  1.00 0.13  ?  221 ASN A CA   12 
ATOM 46358 C C    . ASN A 1 167 ? 28.153 -13.254 -0.743  1.00 61.22 ?  221 ASN A C    12 
ATOM 46359 O O    . ASN A 1 167 ? 27.744 -13.228 0.425   1.00 42.31 ?  221 ASN A O    12 
ATOM 46360 C CB   . ASN A 1 167 ? 29.027 -10.915 -0.813  1.00 64.54 ?  221 ASN A CB   12 
ATOM 46361 C CG   . ASN A 1 167 ? 30.505 -11.232 -0.744  1.00 24.23 ?  221 ASN A CG   12 
ATOM 46362 O OD1  . ASN A 1 167 ? 30.990 -11.829 0.205   1.00 32.02 ?  221 ASN A OD1  12 
ATOM 46363 N ND2  . ASN A 1 167 ? 31.214 -10.874 -1.783  1.00 33.12 ?  221 ASN A ND2  12 
ATOM 46364 H H    . ASN A 1 167 ? 26.632 -10.688 -1.592  1.00 12.20 ?  221 ASN A H    12 
ATOM 46365 H HA   . ASN A 1 167 ? 28.803 -12.230 -2.469  1.00 42.53 ?  221 ASN A HA   12 
ATOM 46366 H HB2  . ASN A 1 167 ? 28.898 -9.970  -1.319  1.00 22.02 ?  221 ASN A HB2  12 
ATOM 46367 H HB3  . ASN A 1 167 ? 28.643 -10.841 0.195   1.00 53.22 ?  221 ASN A HB3  12 
ATOM 46368 H HD21 . ASN A 1 167 ? 30.721 -10.437 -2.517  1.00 25.53 ?  221 ASN A HD21 12 
ATOM 46369 H HD22 . ASN A 1 167 ? 32.180 -11.035 -1.794  1.00 65.23 ?  221 ASN A HD22 12 
ATOM 46370 N N    . ASN A 1 168 ? 28.453 -14.346 -1.377  1.00 2.52  ?  222 ASN A N    12 
ATOM 46371 C CA   . ASN A 1 168 ? 28.439 -15.639 -0.769  1.00 54.21 ?  222 ASN A CA   12 
ATOM 46372 C C    . ASN A 1 168 ? 29.652 -16.398 -1.274  1.00 51.33 ?  222 ASN A C    12 
ATOM 46373 O O    . ASN A 1 168 ? 30.480 -15.811 -1.994  1.00 4.22  ?  222 ASN A O    12 
ATOM 46374 C CB   . ASN A 1 168 ? 27.108 -16.409 -1.045  1.00 11.33 ?  222 ASN A CB   12 
ATOM 46375 C CG   . ASN A 1 168 ? 26.766 -16.660 -2.513  1.00 30.31 ?  222 ASN A CG   12 
ATOM 46376 O OD1  . ASN A 1 168 ? 27.629 -16.771 -3.377  1.00 41.30 ?  222 ASN A OD1  12 
ATOM 46377 N ND2  . ASN A 1 168 ? 25.496 -16.784 -2.794  1.00 54.22 ?  222 ASN A ND2  12 
ATOM 46378 H H    . ASN A 1 168 ? 28.738 -14.306 -2.320  1.00 2.31  ?  222 ASN A H    12 
ATOM 46379 H HA   . ASN A 1 168 ? 28.525 -15.449 0.290   1.00 11.53 ?  222 ASN A HA   12 
ATOM 46380 H HB2  . ASN A 1 168 ? 27.165 -17.374 -0.568  1.00 53.32 ?  222 ASN A HB2  12 
ATOM 46381 H HB3  . ASN A 1 168 ? 26.298 -15.854 -0.598  1.00 71.15 ?  222 ASN A HB3  12 
ATOM 46382 H HD21 . ASN A 1 168 ? 24.848 -16.709 -2.059  1.00 31.42 ?  222 ASN A HD21 12 
ATOM 46383 H HD22 . ASN A 1 168 ? 25.234 -16.945 -3.724  1.00 34.31 ?  222 ASN A HD22 12 
ATOM 46384 N N    . ASP A 1 169 ? 29.793 -17.651 -0.912  1.00 43.30 ?  223 ASP A N    12 
ATOM 46385 C CA   . ASP A 1 169 ? 30.943 -18.445 -1.368  1.00 14.24 ?  223 ASP A CA   12 
ATOM 46386 C C    . ASP A 1 169 ? 30.915 -18.659 -2.868  1.00 25.14 ?  223 ASP A C    12 
ATOM 46387 O O    . ASP A 1 169 ? 31.944 -18.575 -3.532  1.00 62.12 ?  223 ASP A O    12 
ATOM 46388 C CB   . ASP A 1 169 ? 31.038 -19.800 -0.648  1.00 13.13 ?  223 ASP A CB   12 
ATOM 46389 C CG   . ASP A 1 169 ? 31.418 -19.675 0.807   1.00 35.03 ?  223 ASP A CG   12 
ATOM 46390 O OD1  . ASP A 1 169 ? 30.521 -19.676 1.677   1.00 33.10 ?  223 ASP A OD1  12 
ATOM 46391 O OD2  . ASP A 1 169 ? 32.630 -19.556 1.118   1.00 24.50 -1 223 ASP A OD2  12 
ATOM 46392 H H    . ASP A 1 169 ? 29.131 -18.056 -0.308  1.00 42.45 ?  223 ASP A H    12 
ATOM 46393 H HA   . ASP A 1 169 ? 31.827 -17.870 -1.136  1.00 21.03 ?  223 ASP A HA   12 
ATOM 46394 H HB2  . ASP A 1 169 ? 30.079 -20.293 -0.704  1.00 23.21 ?  223 ASP A HB2  12 
ATOM 46395 H HB3  . ASP A 1 169 ? 31.775 -20.411 -1.148  1.00 43.04 ?  223 ASP A HB3  12 
ATOM 46396 N N    . THR A 1 170 ? 29.729 -18.873 -3.403  1.00 13.04 ?  224 THR A N    12 
ATOM 46397 C CA   . THR A 1 170 ? 29.548 -19.140 -4.816  1.00 2.22  ?  224 THR A CA   12 
ATOM 46398 C C    . THR A 1 170 ? 30.033 -17.953 -5.675  1.00 71.32 ?  224 THR A C    12 
ATOM 46399 O O    . THR A 1 170 ? 30.795 -18.142 -6.616  1.00 22.21 ?  224 THR A O    12 
ATOM 46400 C CB   . THR A 1 170 ? 28.066 -19.427 -5.113  1.00 12.11 ?  224 THR A CB   12 
ATOM 46401 O OG1  . THR A 1 170 ? 27.591 -20.403 -4.174  1.00 0.52  ?  224 THR A OG1  12 
ATOM 46402 C CG2  . THR A 1 170 ? 27.896 -19.980 -6.522  1.00 1.33  ?  224 THR A CG2  12 
ATOM 46403 H H    . THR A 1 170 ? 28.935 -18.844 -2.831  1.00 1.40  ?  224 THR A H    12 
ATOM 46404 H HA   . THR A 1 170 ? 30.126 -20.017 -5.067  1.00 12.14 ?  224 THR A HA   12 
ATOM 46405 H HB   . THR A 1 170 ? 27.499 -18.515 -5.012  1.00 13.13 ?  224 THR A HB   12 
ATOM 46406 H HG1  . THR A 1 170 ? 28.306 -21.030 -4.008  1.00 23.14 ?  224 THR A HG1  12 
ATOM 46407 H HG21 . THR A 1 170 ? 26.851 -20.175 -6.710  1.00 32.41 ?  224 THR A HG21 12 
ATOM 46408 H HG22 . THR A 1 170 ? 28.458 -20.897 -6.614  1.00 2.23  ?  224 THR A HG22 12 
ATOM 46409 H HG23 . THR A 1 170 ? 28.265 -19.260 -7.238  1.00 14.41 ?  224 THR A HG23 12 
ATOM 46410 N N    . THR A 1 171 ? 29.638 -16.736 -5.315  1.00 44.22 ?  225 THR A N    12 
ATOM 46411 C CA   . THR A 1 171 ? 30.029 -15.567 -6.072  1.00 25.20 ?  225 THR A CA   12 
ATOM 46412 C C    . THR A 1 171 ? 31.529 -15.303 -5.994  1.00 52.41 ?  225 THR A C    12 
ATOM 46413 O O    . THR A 1 171 ? 32.125 -14.808 -6.948  1.00 53.45 ?  225 THR A O    12 
ATOM 46414 C CB   . THR A 1 171 ? 29.198 -14.327 -5.689  1.00 64.20 ?  225 THR A CB   12 
ATOM 46415 O OG1  . THR A 1 171 ? 29.031 -14.264 -4.264  1.00 43.10 ?  225 THR A OG1  12 
ATOM 46416 C CG2  . THR A 1 171 ? 27.834 -14.367 -6.365  1.00 72.20 ?  225 THR A CG2  12 
ATOM 46417 H H    . THR A 1 171 ? 29.074 -16.598 -4.519  1.00 50.13 ?  225 THR A H    12 
ATOM 46418 H HA   . THR A 1 171 ? 29.815 -15.807 -7.104  1.00 30.31 ?  225 THR A HA   12 
ATOM 46419 H HB   . THR A 1 171 ? 29.725 -13.443 -6.016  1.00 11.20 ?  225 THR A HB   12 
ATOM 46420 H HG1  . THR A 1 171 ? 28.137 -13.919 -4.118  1.00 60.41 ?  225 THR A HG1  12 
ATOM 46421 H HG21 . THR A 1 171 ? 27.264 -13.496 -6.080  1.00 44.22 ?  225 THR A HG21 12 
ATOM 46422 H HG22 . THR A 1 171 ? 27.308 -15.259 -6.058  1.00 51.21 ?  225 THR A HG22 12 
ATOM 46423 H HG23 . THR A 1 171 ? 27.964 -14.379 -7.437  1.00 70.11 ?  225 THR A HG23 12 
ATOM 46424 N N    . GLN A 1 172 ? 32.141 -15.683 -4.883  1.00 62.13 ?  226 GLN A N    12 
ATOM 46425 C CA   . GLN A 1 172 ? 33.583 -15.569 -4.744  1.00 72.01 ?  226 GLN A CA   12 
ATOM 46426 C C    . GLN A 1 172 ? 34.286 -16.587 -5.626  1.00 1.41  ?  226 GLN A C    12 
ATOM 46427 O O    . GLN A 1 172 ? 35.315 -16.291 -6.219  1.00 62.12 ?  226 GLN A O    12 
ATOM 46428 C CB   . GLN A 1 172 ? 34.024 -15.681 -3.283  1.00 73.12 ?  226 GLN A CB   12 
ATOM 46429 C CG   . GLN A 1 172 ? 33.705 -14.446 -2.443  1.00 43.45 ?  226 GLN A CG   12 
ATOM 46430 C CD   . GLN A 1 172 ? 34.545 -13.224 -2.827  1.00 41.41 ?  226 GLN A CD   12 
ATOM 46431 O OE1  . GLN A 1 172 ? 34.961 -13.058 -3.971  1.00 63.45 ?  226 GLN A OE1  12 
ATOM 46432 N NE2  . GLN A 1 172 ? 34.802 -12.363 -1.880  1.00 4.50  ?  226 GLN A NE2  12 
ATOM 46433 H H    . GLN A 1 172 ? 31.604 -16.039 -4.141  1.00 14.21 ?  226 GLN A H    12 
ATOM 46434 H HA   . GLN A 1 172 ? 33.845 -14.589 -5.116  1.00 73.24 ?  226 GLN A HA   12 
ATOM 46435 H HB2  . GLN A 1 172 ? 33.532 -16.532 -2.835  1.00 24.14 ?  226 GLN A HB2  12 
ATOM 46436 H HB3  . GLN A 1 172 ? 35.092 -15.839 -3.255  1.00 3.34  ?  226 GLN A HB3  12 
ATOM 46437 H HG2  . GLN A 1 172 ? 32.663 -14.198 -2.577  1.00 5.50  ?  226 GLN A HG2  12 
ATOM 46438 H HG3  . GLN A 1 172 ? 33.887 -14.676 -1.404  1.00 25.23 ?  226 GLN A HG3  12 
ATOM 46439 H HE21 . GLN A 1 172 ? 34.454 -12.522 -0.975  1.00 31.14 ?  226 GLN A HE21 12 
ATOM 46440 H HE22 . GLN A 1 172 ? 35.351 -11.585 -2.110  1.00 24.41 ?  226 GLN A HE22 12 
ATOM 46441 N N    . ASN A 1 173 ? 33.686 -17.768 -5.750  1.00 25.21 ?  227 ASN A N    12 
ATOM 46442 C CA   . ASN A 1 173 ? 34.195 -18.829 -6.626  1.00 41.30 ?  227 ASN A CA   12 
ATOM 46443 C C    . ASN A 1 173 ? 34.164 -18.357 -8.049  1.00 3.02  ?  227 ASN A C    12 
ATOM 46444 O O    . ASN A 1 173 ? 35.138 -18.477 -8.773  1.00 25.21 ?  227 ASN A O    12 
ATOM 46445 C CB   . ASN A 1 173 ? 33.374 -20.127 -6.510  1.00 52.40 ?  227 ASN A CB   12 
ATOM 46446 C CG   . ASN A 1 173 ? 33.691 -20.992 -5.292  1.00 24.31 ?  227 ASN A CG   12 
ATOM 46447 O OD1  . ASN A 1 173 ? 33.552 -22.213 -5.347  1.00 62.31 ?  227 ASN A OD1  12 
ATOM 46448 N ND2  . ASN A 1 173 ? 34.133 -20.407 -4.215  1.00 3.34  ?  227 ASN A ND2  12 
ATOM 46449 H H    . ASN A 1 173 ? 32.865 -17.913 -5.238  1.00 40.44 ?  227 ASN A H    12 
ATOM 46450 H HA   . ASN A 1 173 ? 35.216 -19.030 -6.336  1.00 62.44 ?  227 ASN A HA   12 
ATOM 46451 H HB2  . ASN A 1 173 ? 32.326 -19.865 -6.473  1.00 42.05 ?  227 ASN A HB2  12 
ATOM 46452 H HB3  . ASN A 1 173 ? 33.540 -20.714 -7.401  1.00 22.42 ?  227 ASN A HB3  12 
ATOM 46453 H HD21 . ASN A 1 173 ? 34.264 -19.433 -4.198  1.00 31.10 ?  227 ASN A HD21 12 
ATOM 46454 H HD22 . ASN A 1 173 ? 34.323 -20.954 -3.423  1.00 10.12 ?  227 ASN A HD22 12 
ATOM 46455 N N    . ILE A 1 174 ? 33.044 -17.794 -8.422  1.00 61.40 ?  228 ILE A N    12 
ATOM 46456 C CA   . ILE A 1 174 ? 32.832 -17.229 -9.739  1.00 4.42  ?  228 ILE A CA   12 
ATOM 46457 C C    . ILE A 1 174 ? 33.833 -16.118 -10.017 1.00 72.25 ?  228 ILE A C    12 
ATOM 46458 O O    . ILE A 1 174 ? 34.443 -16.078 -11.077 1.00 3.21  ?  228 ILE A O    12 
ATOM 46459 C CB   . ILE A 1 174 ? 31.390 -16.693 -9.835  1.00 32.42 ?  228 ILE A CB   12 
ATOM 46460 C CG1  . ILE A 1 174 ? 30.409 -17.878 -9.749  1.00 64.14 ?  228 ILE A CG1  12 
ATOM 46461 C CG2  . ILE A 1 174 ? 31.179 -15.838 -11.096 1.00 62.41 ?  228 ILE A CG2  12 
ATOM 46462 C CD1  . ILE A 1 174 ? 28.974 -17.490 -9.556  1.00 61.00 ?  228 ILE A CD1  12 
ATOM 46463 H H    . ILE A 1 174 ? 32.304 -17.772 -7.775  1.00 52.43 ?  228 ILE A H    12 
ATOM 46464 H HA   . ILE A 1 174 ? 32.954 -18.014 -10.472 1.00 20.34 ?  228 ILE A HA   12 
ATOM 46465 H HB   . ILE A 1 174 ? 31.224 -16.054 -8.981  1.00 63.42 ?  228 ILE A HB   12 
ATOM 46466 H HG12 . ILE A 1 174 ? 30.463 -18.466 -10.653 1.00 21.53 ?  228 ILE A HG12 12 
ATOM 46467 H HG13 . ILE A 1 174 ? 30.697 -18.502 -8.916  1.00 10.54 ?  228 ILE A HG13 12 
ATOM 46468 H HG21 . ILE A 1 174 ? 31.398 -16.387 -11.999 1.00 64.35 ?  228 ILE A HG21 12 
ATOM 46469 H HG22 . ILE A 1 174 ? 31.847 -14.990 -11.076 1.00 2.30  ?  228 ILE A HG22 12 
ATOM 46470 H HG23 . ILE A 1 174 ? 30.159 -15.486 -11.134 1.00 13.25 ?  228 ILE A HG23 12 
ATOM 46471 H HD11 . ILE A 1 174 ? 28.380 -18.385 -9.452  1.00 54.45 ?  228 ILE A HD11 12 
ATOM 46472 H HD12 . ILE A 1 174 ? 28.636 -16.924 -10.411 1.00 52.10 ?  228 ILE A HD12 12 
ATOM 46473 H HD13 . ILE A 1 174 ? 28.906 -16.903 -8.652  1.00 53.25 ?  228 ILE A HD13 12 
ATOM 46474 N N    . LYS A 1 175 ? 34.009 -15.242 -9.046  1.00 0.54  ?  229 LYS A N    12 
ATOM 46475 C CA   . LYS A 1 175 ? 34.940 -14.132 -9.153  1.00 53.22 ?  229 LYS A CA   12 
ATOM 46476 C C    . LYS A 1 175 ? 36.362 -14.652 -9.345  1.00 61.03 ?  229 LYS A C    12 
ATOM 46477 O O    . LYS A 1 175 ? 37.068 -14.229 -10.270 1.00 74.21 ?  229 LYS A O    12 
ATOM 46478 C CB   . LYS A 1 175 ? 34.804 -13.217 -7.900  1.00 71.53 ?  229 LYS A CB   12 
ATOM 46479 C CG   . LYS A 1 175 ? 35.600 -11.898 -7.906  1.00 45.11 ?  229 LYS A CG   12 
ATOM 46480 C CD   . LYS A 1 175 ? 37.091 -12.093 -7.658  1.00 1.45  ?  229 LYS A CD   12 
ATOM 46481 C CE   . LYS A 1 175 ? 37.838 -10.775 -7.606  1.00 60.12 ?  229 LYS A CE   12 
ATOM 46482 N NZ   . LYS A 1 175 ? 37.690 -9.982  -8.848  1.00 75.13 1  229 LYS A NZ   12 
ATOM 46483 H H    . LYS A 1 175 ? 33.472 -15.333 -8.228  1.00 54.02 ?  229 LYS A H    12 
ATOM 46484 H HA   . LYS A 1 175 ? 34.685 -13.559 -10.032 1.00 74.32 ?  229 LYS A HA   12 
ATOM 46485 H HB2  . LYS A 1 175 ? 33.761 -12.964 -7.780  1.00 23.22 ?  229 LYS A HB2  12 
ATOM 46486 H HB3  . LYS A 1 175 ? 35.109 -13.792 -7.038  1.00 74.30 ?  229 LYS A HB3  12 
ATOM 46487 H HG2  . LYS A 1 175 ? 35.487 -11.453 -8.883  1.00 70.23 ?  229 LYS A HG2  12 
ATOM 46488 H HG3  . LYS A 1 175 ? 35.192 -11.237 -7.154  1.00 72.43 ?  229 LYS A HG3  12 
ATOM 46489 H HD2  . LYS A 1 175 ? 37.226 -12.606 -6.718  1.00 51.12 ?  229 LYS A HD2  12 
ATOM 46490 H HD3  . LYS A 1 175 ? 37.499 -12.698 -8.455  1.00 62.02 ?  229 LYS A HD3  12 
ATOM 46491 H HE2  . LYS A 1 175 ? 37.462 -10.193 -6.778  1.00 62.00 ?  229 LYS A HE2  12 
ATOM 46492 H HE3  . LYS A 1 175 ? 38.885 -10.986 -7.447  1.00 65.04 ?  229 LYS A HE3  12 
ATOM 46493 H HZ1  . LYS A 1 175 ? 37.915 -10.547 -9.700  1.00 42.52 ?  229 LYS A HZ1  12 
ATOM 46494 H HZ2  . LYS A 1 175 ? 38.356 -9.186  -8.815  1.00 32.54 ?  229 LYS A HZ2  12 
ATOM 46495 H HZ3  . LYS A 1 175 ? 36.744 -9.554  -8.946  1.00 40.24 ?  229 LYS A HZ3  12 
ATOM 46496 N N    . LYS A 1 176 ? 36.766 -15.580 -8.496  1.00 70.12 ?  230 LYS A N    12 
ATOM 46497 C CA   . LYS A 1 176 ? 38.105 -16.127 -8.558  1.00 64.03 ?  230 LYS A CA   12 
ATOM 46498 C C    . LYS A 1 176 ? 38.329 -16.902 -9.870  1.00 4.01  ?  230 LYS A C    12 
ATOM 46499 O O    . LYS A 1 176 ? 39.405 -16.804 -10.485 1.00 14.11 ?  230 LYS A O    12 
ATOM 46500 C CB   . LYS A 1 176 ? 38.462 -16.915 -7.253  1.00 71.12 ?  230 LYS A CB   12 
ATOM 46501 C CG   . LYS A 1 176 ? 37.737 -18.230 -6.984  1.00 33.23 ?  230 LYS A CG   12 
ATOM 46502 C CD   . LYS A 1 176 ? 38.328 -19.416 -7.728  1.00 42.44 ?  230 LYS A CD   12 
ATOM 46503 C CE   . LYS A 1 176 ? 37.566 -20.678 -7.382  1.00 74.20 ?  230 LYS A CE   12 
ATOM 46504 N NZ   . LYS A 1 176 ? 38.101 -21.869 -8.065  1.00 0.35  1  230 LYS A NZ   12 
ATOM 46505 H H    . LYS A 1 176 ? 36.145 -15.883 -7.793  1.00 14.32 ?  230 LYS A H    12 
ATOM 46506 H HA   . LYS A 1 176 ? 38.748 -15.260 -8.624  1.00 3.13  ?  230 LYS A HA   12 
ATOM 46507 H HB2  . LYS A 1 176 ? 39.519 -17.116 -7.208  1.00 11.22 ?  230 LYS A HB2  12 
ATOM 46508 H HB3  . LYS A 1 176 ? 38.196 -16.260 -6.433  1.00 35.11 ?  230 LYS A HB3  12 
ATOM 46509 H HG2  . LYS A 1 176 ? 37.756 -18.441 -5.926  1.00 54.34 ?  230 LYS A HG2  12 
ATOM 46510 H HG3  . LYS A 1 176 ? 36.713 -18.096 -7.302  1.00 3.24  ?  230 LYS A HG3  12 
ATOM 46511 H HD2  . LYS A 1 176 ? 38.257 -19.237 -8.791  1.00 42.15 ?  230 LYS A HD2  12 
ATOM 46512 H HD3  . LYS A 1 176 ? 39.363 -19.536 -7.442  1.00 41.01 ?  230 LYS A HD3  12 
ATOM 46513 H HE2  . LYS A 1 176 ? 37.626 -20.836 -6.316  1.00 4.32  ?  230 LYS A HE2  12 
ATOM 46514 H HE3  . LYS A 1 176 ? 36.533 -20.540 -7.667  1.00 73.12 ?  230 LYS A HE3  12 
ATOM 46515 H HZ1  . LYS A 1 176 ? 37.511 -22.703 -7.870  1.00 15.11 ?  230 LYS A HZ1  12 
ATOM 46516 H HZ2  . LYS A 1 176 ? 39.067 -22.068 -7.750  1.00 13.33 ?  230 LYS A HZ2  12 
ATOM 46517 H HZ3  . LYS A 1 176 ? 38.127 -21.723 -9.101  1.00 25.42 ?  230 LYS A HZ3  12 
ATOM 46518 N N    . GLU A 1 177 ? 37.292 -17.616 -10.328 1.00 23.11 ?  231 GLU A N    12 
ATOM 46519 C CA   . GLU A 1 177 ? 37.341 -18.305 -11.607 1.00 5.13  ?  231 GLU A CA   12 
ATOM 46520 C C    . GLU A 1 177 ? 37.459 -17.326 -12.735 1.00 70.21 ?  231 GLU A C    12 
ATOM 46521 O O    . GLU A 1 177 ? 38.286 -17.504 -13.617 1.00 51.22 ?  231 GLU A O    12 
ATOM 46522 C CB   . GLU A 1 177 ? 36.122 -19.199 -11.840 1.00 11.20 ?  231 GLU A CB   12 
ATOM 46523 C CG   . GLU A 1 177 ? 36.170 -20.507 -11.099 1.00 71.55 ?  231 GLU A CG   12 
ATOM 46524 C CD   . GLU A 1 177 ? 37.381 -21.307 -11.482 1.00 3.42  ?  231 GLU A CD   12 
ATOM 46525 O OE1  . GLU A 1 177 ? 38.300 -21.441 -10.655 1.00 3.34  ?  231 GLU A OE1  12 
ATOM 46526 O OE2  . GLU A 1 177 ? 37.461 -21.788 -12.629 1.00 51.42 -1 231 GLU A OE2  12 
ATOM 46527 H H    . GLU A 1 177 ? 36.475 -17.685 -9.783  1.00 11.23 ?  231 GLU A H    12 
ATOM 46528 H HA   . GLU A 1 177 ? 38.225 -18.925 -11.605 1.00 74.51 ?  231 GLU A HA   12 
ATOM 46529 H HB2  . GLU A 1 177 ? 35.236 -18.666 -11.525 1.00 43.22 ?  231 GLU A HB2  12 
ATOM 46530 H HB3  . GLU A 1 177 ? 36.044 -19.409 -12.897 1.00 63.55 ?  231 GLU A HB3  12 
ATOM 46531 H HG2  . GLU A 1 177 ? 36.203 -20.308 -10.037 1.00 55.53 ?  231 GLU A HG2  12 
ATOM 46532 H HG3  . GLU A 1 177 ? 35.285 -21.081 -11.333 1.00 14.12 ?  231 GLU A HG3  12 
ATOM 46533 N N    . PHE A 1 178 ? 36.647 -16.287 -12.693 1.00 51.43 ?  232 PHE A N    12 
ATOM 46534 C CA   . PHE A 1 178 ? 36.639 -15.275 -13.720 1.00 1.12  ?  232 PHE A CA   12 
ATOM 46535 C C    . PHE A 1 178 ? 38.004 -14.653 -13.842 1.00 5.31  ?  232 PHE A C    12 
ATOM 46536 O O    . PHE A 1 178 ? 38.561 -14.585 -14.925 1.00 4.00  ?  232 PHE A O    12 
ATOM 46537 C CB   . PHE A 1 178 ? 35.610 -14.185 -13.418 1.00 44.31 ?  232 PHE A CB   12 
ATOM 46538 C CG   . PHE A 1 178 ? 35.390 -13.251 -14.568 1.00 2.04  ?  232 PHE A CG   12 
ATOM 46539 C CD1  . PHE A 1 178 ? 36.210 -12.155 -14.782 1.00 72.25 ?  232 PHE A CD1  12 
ATOM 46540 C CD2  . PHE A 1 178 ? 34.373 -13.493 -15.444 1.00 2.05  ?  232 PHE A CD2  12 
ATOM 46541 C CE1  . PHE A 1 178 ? 36.007 -11.329 -15.864 1.00 72.22 ?  232 PHE A CE1  12 
ATOM 46542 C CE2  . PHE A 1 178 ? 34.155 -12.670 -16.529 1.00 13.02 ?  232 PHE A CE2  12 
ATOM 46543 C CZ   . PHE A 1 178 ? 34.977 -11.587 -16.740 1.00 12.42 ?  232 PHE A CZ   12 
ATOM 46544 H H    . PHE A 1 178 ? 36.008 -16.206 -11.948 1.00 41.11 ?  232 PHE A H    12 
ATOM 46545 H HA   . PHE A 1 178 ? 36.385 -15.746 -14.658 1.00 5.04  ?  232 PHE A HA   12 
ATOM 46546 H HB2  . PHE A 1 178 ? 34.665 -14.648 -13.177 1.00 13.45 ?  232 PHE A HB2  12 
ATOM 46547 H HB3  . PHE A 1 178 ? 35.949 -13.605 -12.572 1.00 4.11  ?  232 PHE A HB3  12 
ATOM 46548 H HD1  . PHE A 1 178 ? 37.017 -11.956 -14.093 1.00 61.42 ?  232 PHE A HD1  12 
ATOM 46549 H HD2  . PHE A 1 178 ? 33.734 -14.345 -15.253 1.00 24.21 ?  232 PHE A HD2  12 
ATOM 46550 H HE1  . PHE A 1 178 ? 36.651 -10.477 -16.021 1.00 24.11 ?  232 PHE A HE1  12 
ATOM 46551 H HE2  . PHE A 1 178 ? 33.341 -12.885 -17.207 1.00 32.34 ?  232 PHE A HE2  12 
ATOM 46552 H HZ   . PHE A 1 178 ? 34.818 -10.938 -17.588 1.00 21.13 ?  232 PHE A HZ   12 
ATOM 46553 N N    . ASP A 1 179 ? 38.548 -14.221 -12.734 1.00 51.24 ?  233 ASP A N    12 
ATOM 46554 C CA   . ASP A 1 179 ? 39.853 -13.609 -12.738 1.00 43.35 ?  233 ASP A CA   12 
ATOM 46555 C C    . ASP A 1 179 ? 40.961 -14.572 -13.084 1.00 2.35  ?  233 ASP A C    12 
ATOM 46556 O O    . ASP A 1 179 ? 41.973 -14.157 -13.611 1.00 21.41 ?  233 ASP A O    12 
ATOM 46557 C CB   . ASP A 1 179 ? 40.152 -12.856 -11.457 1.00 33.41 ?  233 ASP A CB   12 
ATOM 46558 C CG   . ASP A 1 179 ? 39.597 -11.449 -11.467 1.00 22.24 ?  233 ASP A CG   12 
ATOM 46559 O OD1  . ASP A 1 179 ? 40.319 -10.525 -11.901 1.00 42.21 ?  233 ASP A OD1  12 
ATOM 46560 O OD2  . ASP A 1 179 ? 38.452 -11.224 -11.035 1.00 1.35  -1 233 ASP A OD2  12 
ATOM 46561 H H    . ASP A 1 179 ? 38.047 -14.297 -11.887 1.00 72.34 ?  233 ASP A H    12 
ATOM 46562 H HA   . ASP A 1 179 ? 39.821 -12.887 -13.541 1.00 32.51 ?  233 ASP A HA   12 
ATOM 46563 H HB2  . ASP A 1 179 ? 39.688 -13.407 -10.655 1.00 53.33 ?  233 ASP A HB2  12 
ATOM 46564 H HB3  . ASP A 1 179 ? 41.220 -12.821 -11.303 1.00 21.52 ?  233 ASP A HB3  12 
ATOM 46565 N N    . GLU A 1 180 ? 40.779 -15.849 -12.817 1.00 35.01 ?  234 GLU A N    12 
ATOM 46566 C CA   . GLU A 1 180 ? 41.785 -16.829 -13.190 1.00 41.31 ?  234 GLU A CA   12 
ATOM 46567 C C    . GLU A 1 180 ? 41.707 -17.064 -14.709 1.00 1.40  ?  234 GLU A C    12 
ATOM 46568 O O    . GLU A 1 180 ? 42.720 -17.086 -15.408 1.00 0.31  ?  234 GLU A O    12 
ATOM 46569 C CB   . GLU A 1 180 ? 41.583 -18.126 -12.406 1.00 31.33 ?  234 GLU A CB   12 
ATOM 46570 C CG   . GLU A 1 180 ? 42.770 -19.068 -12.446 1.00 30.00 ?  234 GLU A CG   12 
ATOM 46571 C CD   . GLU A 1 180 ? 44.048 -18.408 -11.958 1.00 2.31  ?  234 GLU A CD   12 
ATOM 46572 O OE1  . GLU A 1 180 ? 45.021 -18.341 -12.720 1.00 4.40  ?  234 GLU A OE1  12 
ATOM 46573 O OE2  . GLU A 1 180 ? 44.103 -17.928 -10.807 1.00 73.41 -1 234 GLU A OE2  12 
ATOM 46574 H H    . GLU A 1 180 ? 39.974 -16.141 -12.332 1.00 30.53 ?  234 GLU A H    12 
ATOM 46575 H HA   . GLU A 1 180 ? 42.753 -16.408 -12.959 1.00 71.40 ?  234 GLU A HA   12 
ATOM 46576 H HB2  . GLU A 1 180 ? 41.378 -17.884 -11.374 1.00 54.12 ?  234 GLU A HB2  12 
ATOM 46577 H HB3  . GLU A 1 180 ? 40.728 -18.643 -12.818 1.00 55.32 ?  234 GLU A HB3  12 
ATOM 46578 H HG2  . GLU A 1 180 ? 42.559 -19.922 -11.820 1.00 64.24 ?  234 GLU A HG2  12 
ATOM 46579 H HG3  . GLU A 1 180 ? 42.917 -19.395 -13.465 1.00 24.41 ?  234 GLU A HG3  12 
ATOM 46580 N N    . ARG A 1 181 ? 40.489 -17.167 -15.210 1.00 72.44 ?  235 ARG A N    12 
ATOM 46581 C CA   . ARG A 1 181 ? 40.232 -17.315 -16.640 1.00 72.32 ?  235 ARG A CA   12 
ATOM 46582 C C    . ARG A 1 181 ? 40.705 -16.063 -17.405 1.00 43.42 ?  235 ARG A C    12 
ATOM 46583 O O    . ARG A 1 181 ? 41.349 -16.170 -18.435 1.00 44.34 ?  235 ARG A O    12 
ATOM 46584 C CB   . ARG A 1 181 ? 38.730 -17.551 -16.888 1.00 10.23 ?  235 ARG A CB   12 
ATOM 46585 C CG   . ARG A 1 181 ? 38.191 -19.013 -16.833 1.00 33.30 ?  235 ARG A CG   12 
ATOM 46586 C CD   . ARG A 1 181 ? 38.609 -19.830 -15.608 1.00 2.22  ?  235 ARG A CD   12 
ATOM 46587 N NE   . ARG A 1 181 ? 39.917 -20.454 -15.793 1.00 53.32 ?  235 ARG A NE   12 
ATOM 46588 C CZ   . ARG A 1 181 ? 40.530 -21.269 -14.927 1.00 73.45 ?  235 ARG A CZ   12 
ATOM 46589 N NH1  . ARG A 1 181 ? 39.937 -21.625 -13.783 1.00 23.13 1  235 ARG A NH1  12 
ATOM 46590 N NH2  . ARG A 1 181 ? 41.702 -21.794 -15.253 1.00 4.24  ?  235 ARG A NH2  12 
ATOM 46591 H H    . ARG A 1 181 ? 39.723 -17.151 -14.592 1.00 72.24 ?  235 ARG A H    12 
ATOM 46592 H HA   . ARG A 1 181 ? 40.786 -18.173 -16.993 1.00 60.55 ?  235 ARG A HA   12 
ATOM 46593 H HB2  . ARG A 1 181 ? 38.191 -16.991 -16.140 1.00 43.53 ?  235 ARG A HB2  12 
ATOM 46594 H HB3  . ARG A 1 181 ? 38.489 -17.137 -17.856 1.00 41.13 ?  235 ARG A HB3  12 
ATOM 46595 H HG2  . ARG A 1 181 ? 37.113 -18.975 -16.849 1.00 23.32 ?  235 ARG A HG2  12 
ATOM 46596 H HG3  . ARG A 1 181 ? 38.526 -19.520 -17.726 1.00 31.11 ?  235 ARG A HG3  12 
ATOM 46597 H HD2  . ARG A 1 181 ? 38.656 -19.171 -14.754 1.00 70.22 ?  235 ARG A HD2  12 
ATOM 46598 H HD3  . ARG A 1 181 ? 37.873 -20.600 -15.426 1.00 33.52 ?  235 ARG A HD3  12 
ATOM 46599 H HE   . ARG A 1 181 ? 40.352 -20.257 -16.665 1.00 3.00  ?  235 ARG A HE   12 
ATOM 46600 H HH11 . ARG A 1 181 ? 39.014 -21.330 -13.504 1.00 70.44 ?  235 ARG A HH11 12 
ATOM 46601 H HH12 . ARG A 1 181 ? 40.390 -22.229 -13.119 1.00 32.15 ?  235 ARG A HH12 12 
ATOM 46602 H HH21 . ARG A 1 181 ? 42.126 -21.605 -16.144 1.00 32.31 ?  235 ARG A HH21 12 
ATOM 46603 H HH22 . ARG A 1 181 ? 42.247 -22.381 -14.649 1.00 14.15 ?  235 ARG A HH22 12 
ATOM 46604 N N    . LYS A 1 182 ? 40.411 -14.877 -16.857 1.00 24.13 ?  236 LYS A N    12 
ATOM 46605 C CA   . LYS A 1 182 ? 40.804 -13.591 -17.468 1.00 3.43  ?  236 LYS A CA   12 
ATOM 46606 C C    . LYS A 1 182 ? 42.325 -13.431 -17.455 1.00 44.25 ?  236 LYS A C    12 
ATOM 46607 O O    . LYS A 1 182 ? 42.926 -12.806 -18.352 1.00 44.11 ?  236 LYS A O    12 
ATOM 46608 C CB   . LYS A 1 182 ? 40.107 -12.430 -16.722 1.00 54.44 ?  236 LYS A CB   12 
ATOM 46609 C CG   . LYS A 1 182 ? 40.495 -11.014 -17.177 1.00 20.11 ?  236 LYS A CG   12 
ATOM 46610 C CD   . LYS A 1 182 ? 39.573 -9.935  -16.575 1.00 41.41 ?  236 LYS A CD   12 
ATOM 46611 C CE   . LYS A 1 182 ? 39.510 -9.973  -15.043 1.00 12.02 ?  236 LYS A CE   12 
ATOM 46612 N NZ   . LYS A 1 182 ? 40.800 -9.660  -14.393 1.00 22.23 1  236 LYS A NZ   12 
ATOM 46613 H H    . LYS A 1 182 ? 39.894 -14.861 -16.016 1.00 2.33  ?  236 LYS A H    12 
ATOM 46614 H HA   . LYS A 1 182 ? 40.463 -13.605 -18.492 1.00 4.43  ?  236 LYS A HA   12 
ATOM 46615 H HB2  . LYS A 1 182 ? 39.042 -12.547 -16.834 1.00 61.05 ?  236 LYS A HB2  12 
ATOM 46616 H HB3  . LYS A 1 182 ? 40.348 -12.524 -15.673 1.00 61.21 ?  236 LYS A HB3  12 
ATOM 46617 H HG2  . LYS A 1 182 ? 41.510 -10.815 -16.866 1.00 1.51  ?  236 LYS A HG2  12 
ATOM 46618 H HG3  . LYS A 1 182 ? 40.435 -10.970 -18.254 1.00 30.20 ?  236 LYS A HG3  12 
ATOM 46619 H HD2  . LYS A 1 182 ? 39.939 -8.964  -16.874 1.00 60.02 ?  236 LYS A HD2  12 
ATOM 46620 H HD3  . LYS A 1 182 ? 38.579 -10.073 -16.974 1.00 64.22 ?  236 LYS A HD3  12 
ATOM 46621 H HE2  . LYS A 1 182 ? 38.780 -9.250  -14.713 1.00 64.42 ?  236 LYS A HE2  12 
ATOM 46622 H HE3  . LYS A 1 182 ? 39.189 -10.956 -14.734 1.00 35.34 ?  236 LYS A HE3  12 
ATOM 46623 H HZ1  . LYS A 1 182 ? 40.721 -9.842  -13.366 1.00 55.21 ?  236 LYS A HZ1  12 
ATOM 46624 H HZ2  . LYS A 1 182 ? 41.054 -8.659  -14.504 1.00 32.00 ?  236 LYS A HZ2  12 
ATOM 46625 H HZ3  . LYS A 1 182 ? 41.590 -10.228 -14.758 1.00 71.22 ?  236 LYS A HZ3  12 
ATOM 46626 N N    . LYS A 1 183 ? 42.927 -14.021 -16.461 1.00 24.40 ?  237 LYS A N    12 
ATOM 46627 C CA   . LYS A 1 183 ? 44.364 -14.019 -16.272 1.00 31.24 ?  237 LYS A CA   12 
ATOM 46628 C C    . LYS A 1 183 ? 44.993 -14.844 -17.389 1.00 0.11  ?  237 LYS A C    12 
ATOM 46629 O O    . LYS A 1 183 ? 45.916 -14.378 -18.082 1.00 21.43 ?  237 LYS A O    12 
ATOM 46630 C CB   . LYS A 1 183 ? 44.642 -14.634 -14.911 1.00 64.00 ?  237 LYS A CB   12 
ATOM 46631 C CG   . LYS A 1 183 ? 46.020 -14.440 -14.317 1.00 14.02 ?  237 LYS A CG   12 
ATOM 46632 C CD   . LYS A 1 183 ? 46.092 -15.123 -12.941 1.00 32.20 ?  237 LYS A CD   12 
ATOM 46633 C CE   . LYS A 1 183 ? 45.026 -14.588 -11.964 1.00 35.32 ?  237 LYS A CE   12 
ATOM 46634 N NZ   . LYS A 1 183 ? 45.014 -15.322 -10.682 1.00 73.00 1  237 LYS A NZ   12 
ATOM 46635 H H    . LYS A 1 183 ? 42.360 -14.478 -15.802 1.00 64.13 ?  237 LYS A H    12 
ATOM 46636 H HA   . LYS A 1 183 ? 44.734 -13.006 -16.305 1.00 0.43  ?  237 LYS A HA   12 
ATOM 46637 H HB2  . LYS A 1 183 ? 43.928 -14.194 -14.233 1.00 62.34 ?  237 LYS A HB2  12 
ATOM 46638 H HB3  . LYS A 1 183 ? 44.436 -15.692 -14.972 1.00 75.44 ?  237 LYS A HB3  12 
ATOM 46639 H HG2  . LYS A 1 183 ? 46.754 -14.876 -14.978 1.00 5.31  ?  237 LYS A HG2  12 
ATOM 46640 H HG3  . LYS A 1 183 ? 46.212 -13.383 -14.197 1.00 30.10 ?  237 LYS A HG3  12 
ATOM 46641 H HD2  . LYS A 1 183 ? 45.933 -16.182 -13.070 1.00 31.44 ?  237 LYS A HD2  12 
ATOM 46642 H HD3  . LYS A 1 183 ? 47.072 -14.954 -12.521 1.00 22.25 ?  237 LYS A HD3  12 
ATOM 46643 H HE2  . LYS A 1 183 ? 45.220 -13.546 -11.759 1.00 3.24  ?  237 LYS A HE2  12 
ATOM 46644 H HE3  . LYS A 1 183 ? 44.047 -14.678 -12.411 1.00 64.14 ?  237 LYS A HE3  12 
ATOM 46645 H HZ1  . LYS A 1 183 ? 45.933 -15.253 -10.197 1.00 22.01 ?  237 LYS A HZ1  12 
ATOM 46646 H HZ2  . LYS A 1 183 ? 44.777 -16.332 -10.816 1.00 51.32 ?  237 LYS A HZ2  12 
ATOM 46647 H HZ3  . LYS A 1 183 ? 44.285 -14.939 -10.045 1.00 32.22 ?  237 LYS A HZ3  12 
ATOM 46648 N N    . ASN A 1 184 ? 44.446 -16.044 -17.595 1.00 0.42  ?  238 ASN A N    12 
ATOM 46649 C CA   . ASN A 1 184 ? 44.872 -16.924 -18.687 1.00 2.01  ?  238 ASN A CA   12 
ATOM 46650 C C    . ASN A 1 184 ? 44.624 -16.239 -20.013 1.00 40.24 ?  238 ASN A C    12 
ATOM 46651 O O    . ASN A 1 184 ? 45.500 -16.189 -20.867 1.00 55.41 ?  238 ASN A O    12 
ATOM 46652 C CB   . ASN A 1 184 ? 44.127 -18.275 -18.660 1.00 75.42 ?  238 ASN A CB   12 
ATOM 46653 C CG   . ASN A 1 184 ? 44.518 -19.168 -17.495 1.00 2.43  ?  238 ASN A CG   12 
ATOM 46654 O OD1  . ASN A 1 184 ? 45.653 -19.139 -17.028 1.00 4.43  ?  238 ASN A OD1  12 
ATOM 46655 N ND2  . ASN A 1 184 ? 43.604 -19.967 -17.027 1.00 43.55 ?  238 ASN A ND2  12 
ATOM 46656 H H    . ASN A 1 184 ? 43.740 -16.353 -16.981 1.00 14.44 ?  238 ASN A H    12 
ATOM 46657 H HA   . ASN A 1 184 ? 45.931 -17.100 -18.576 1.00 40.33 ?  238 ASN A HA   12 
ATOM 46658 H HB2  . ASN A 1 184 ? 43.065 -18.085 -18.592 1.00 14.00 ?  238 ASN A HB2  12 
ATOM 46659 H HB3  . ASN A 1 184 ? 44.330 -18.801 -19.580 1.00 14.21 ?  238 ASN A HB3  12 
ATOM 46660 H HD21 . ASN A 1 184 ? 42.709 -19.952 -17.454 1.00 5.30  ?  238 ASN A HD21 12 
ATOM 46661 H HD22 . ASN A 1 184 ? 43.841 -20.547 -16.271 1.00 33.15 ?  238 ASN A HD22 12 
ATOM 46662 N N    . LEU A 1 185 ? 43.437 -15.667 -20.147 1.00 54.51 ?  239 LEU A N    12 
ATOM 46663 C CA   . LEU A 1 185 ? 43.014 -14.941 -21.338 1.00 22.41 ?  239 LEU A CA   12 
ATOM 46664 C C    . LEU A 1 185 ? 44.016 -13.870 -21.746 1.00 62.31 ?  239 LEU A C    12 
ATOM 46665 O O    . LEU A 1 185 ? 44.418 -13.808 -22.904 1.00 0.40  ?  239 LEU A O    12 
ATOM 46666 C CB   . LEU A 1 185 ? 41.597 -14.352 -21.131 1.00 2.45  ?  239 LEU A CB   12 
ATOM 46667 C CG   . LEU A 1 185 ? 41.057 -13.416 -22.222 1.00 31.10 ?  239 LEU A CG   12 
ATOM 46668 C CD1  . LEU A 1 185 ? 39.549 -13.563 -22.329 1.00 44.35 ?  239 LEU A CD1  12 
ATOM 46669 C CD2  . LEU A 1 185 ? 41.377 -11.954 -21.897 1.00 3.30  ?  239 LEU A CD2  12 
ATOM 46670 H H    . LEU A 1 185 ? 42.791 -15.767 -19.409 1.00 43.23 ?  239 LEU A H    12 
ATOM 46671 H HA   . LEU A 1 185 ? 42.960 -15.666 -22.138 1.00 54.15 ?  239 LEU A HA   12 
ATOM 46672 H HB2  . LEU A 1 185 ? 40.903 -15.172 -21.021 1.00 63.23 ?  239 LEU A HB2  12 
ATOM 46673 H HB3  . LEU A 1 185 ? 41.618 -13.801 -20.202 1.00 40.31 ?  239 LEU A HB3  12 
ATOM 46674 H HG   . LEU A 1 185 ? 41.556 -13.676 -23.144 1.00 74.31 ?  239 LEU A HG   12 
ATOM 46675 H HD11 . LEU A 1 185 ? 39.094 -13.314 -21.382 1.00 3.31  ?  239 LEU A HD11 12 
ATOM 46676 H HD12 . LEU A 1 185 ? 39.301 -14.580 -22.593 1.00 52.44 ?  239 LEU A HD12 12 
ATOM 46677 H HD13 . LEU A 1 185 ? 39.178 -12.894 -23.091 1.00 50.42 ?  239 LEU A HD13 12 
ATOM 46678 H HD21 . LEU A 1 185 ? 42.448 -11.832 -21.822 1.00 22.34 ?  239 LEU A HD21 12 
ATOM 46679 H HD22 . LEU A 1 185 ? 40.916 -11.682 -20.959 1.00 32.34 ?  239 LEU A HD22 12 
ATOM 46680 H HD23 . LEU A 1 185 ? 40.997 -11.320 -22.683 1.00 10.11 ?  239 LEU A HD23 12 
ATOM 46681 N N    . THR A 1 186 ? 44.446 -13.063 -20.790 1.00 51.33 ?  240 THR A N    12 
ATOM 46682 C CA   . THR A 1 186 ? 45.382 -11.980 -21.059 1.00 32.32 ?  240 THR A CA   12 
ATOM 46683 C C    . THR A 1 186 ? 46.732 -12.530 -21.574 1.00 22.50 ?  240 THR A C    12 
ATOM 46684 O O    . THR A 1 186 ? 47.385 -11.934 -22.446 1.00 42.01 ?  240 THR A O    12 
ATOM 46685 C CB   . THR A 1 186 ? 45.595 -11.119 -19.787 1.00 14.32 ?  240 THR A CB   12 
ATOM 46686 O OG1  . THR A 1 186 ? 44.314 -10.613 -19.324 1.00 0.32  ?  240 THR A OG1  12 
ATOM 46687 C CG2  . THR A 1 186 ? 46.525 -9.945  -20.071 1.00 53.32 ?  240 THR A CG2  12 
ATOM 46688 H H    . THR A 1 186 ? 44.115 -13.195 -19.873 1.00 75.42 ?  240 THR A H    12 
ATOM 46689 H HA   . THR A 1 186 ? 44.952 -11.362 -21.833 1.00 23.20 ?  240 THR A HA   12 
ATOM 46690 H HB   . THR A 1 186 ? 46.028 -11.745 -19.020 1.00 2.32  ?  240 THR A HB   12 
ATOM 46691 H HG1  . THR A 1 186 ? 43.772 -11.351 -19.012 1.00 4.21  ?  240 THR A HG1  12 
ATOM 46692 H HG21 . THR A 1 186 ? 46.074 -9.298  -20.810 1.00 13.14 ?  240 THR A HG21 12 
ATOM 46693 H HG22 . THR A 1 186 ? 47.463 -10.319 -20.454 1.00 10.53 ?  240 THR A HG22 12 
ATOM 46694 H HG23 . THR A 1 186 ? 46.705 -9.391  -19.163 1.00 25.21 ?  240 THR A HG23 12 
ATOM 46695 N N    . SER A 1 187 ? 47.089 -13.694 -21.102 1.00 4.41  ?  241 SER A N    12 
ATOM 46696 C CA   . SER A 1 187 ? 48.343 -14.302 -21.477 1.00 24.00 ?  241 SER A CA   12 
ATOM 46697 C C    . SER A 1 187 ? 48.213 -14.879 -22.883 1.00 0.05  ?  241 SER A C    12 
ATOM 46698 O O    . SER A 1 187 ? 49.059 -14.637 -23.759 1.00 33.42 ?  241 SER A O    12 
ATOM 46699 C CB   . SER A 1 187 ? 48.732 -15.392 -20.463 1.00 13.40 ?  241 SER A CB   12 
ATOM 46700 O OG   . SER A 1 187 ? 49.975 -15.988 -20.789 1.00 13.20 ?  241 SER A OG   12 
ATOM 46701 H H    . SER A 1 187 ? 46.462 -14.172 -20.516 1.00 74.24 ?  241 SER A H    12 
ATOM 46702 H HA   . SER A 1 187 ? 49.100 -13.531 -21.489 1.00 3.13  ?  241 SER A HA   12 
ATOM 46703 H HB2  . SER A 1 187 ? 48.811 -14.955 -19.479 1.00 61.42 ?  241 SER A HB2  12 
ATOM 46704 H HB3  . SER A 1 187 ? 47.971 -16.158 -20.456 1.00 23.33 ?  241 SER A HB3  12 
ATOM 46705 H HG   . SER A 1 187 ? 50.647 -15.290 -20.769 1.00 51.42 ?  241 SER A HG   12 
ATOM 46706 N N    . LEU A 1 188 ? 47.114 -15.578 -23.104 1.00 70.54 ?  242 LEU A N    12 
ATOM 46707 C CA   . LEU A 1 188 ? 46.832 -16.206 -24.369 1.00 32.40 ?  242 LEU A CA   12 
ATOM 46708 C C    . LEU A 1 188 ? 46.696 -15.171 -25.463 1.00 51.11 ?  242 LEU A C    12 
ATOM 46709 O O    . LEU A 1 188 ? 47.250 -15.341 -26.537 1.00 1.24  ?  242 LEU A O    12 
ATOM 46710 C CB   . LEU A 1 188 ? 45.579 -17.096 -24.261 1.00 65.01 ?  242 LEU A CB   12 
ATOM 46711 C CG   . LEU A 1 188 ? 45.775 -18.548 -23.732 1.00 63.44 ?  242 LEU A CG   12 
ATOM 46712 C CD1  . LEU A 1 188 ? 46.697 -18.618 -22.527 1.00 1.22  ?  242 LEU A CD1  12 
ATOM 46713 C CD2  . LEU A 1 188 ? 44.439 -19.130 -23.349 1.00 61.25 ?  242 LEU A CD2  12 
ATOM 46714 H H    . LEU A 1 188 ? 46.446 -15.681 -22.388 1.00 23.02 ?  242 LEU A H    12 
ATOM 46715 H HA   . LEU A 1 188 ? 47.677 -16.833 -24.613 1.00 21.42 ?  242 LEU A HA   12 
ATOM 46716 H HB2  . LEU A 1 188 ? 44.876 -16.597 -23.610 1.00 34.15 ?  242 LEU A HB2  12 
ATOM 46717 H HB3  . LEU A 1 188 ? 45.132 -17.158 -25.242 1.00 73.33 ?  242 LEU A HB3  12 
ATOM 46718 H HG   . LEU A 1 188 ? 46.181 -19.164 -24.520 1.00 52.33 ?  242 LEU A HG   12 
ATOM 46719 H HD11 . LEU A 1 188 ? 46.805 -19.647 -22.216 1.00 12.31 ?  242 LEU A HD11 12 
ATOM 46720 H HD12 . LEU A 1 188 ? 46.278 -18.039 -21.717 1.00 13.35 ?  242 LEU A HD12 12 
ATOM 46721 H HD13 . LEU A 1 188 ? 47.664 -18.217 -22.792 1.00 15.42 ?  242 LEU A HD13 12 
ATOM 46722 H HD21 . LEU A 1 188 ? 44.578 -20.135 -22.980 1.00 63.45 ?  242 LEU A HD21 12 
ATOM 46723 H HD22 . LEU A 1 188 ? 43.791 -19.153 -24.212 1.00 33.41 ?  242 LEU A HD22 12 
ATOM 46724 H HD23 . LEU A 1 188 ? 43.990 -18.526 -22.576 1.00 23.44 ?  242 LEU A HD23 12 
ATOM 46725 N N    . LYS A 1 189 ? 46.018 -14.061 -25.159 1.00 50.14 ?  243 LYS A N    12 
ATOM 46726 C CA   . LYS A 1 189 ? 45.824 -12.983 -26.127 1.00 51.41 ?  243 LYS A CA   12 
ATOM 46727 C C    . LYS A 1 189 ? 47.143 -12.418 -26.598 1.00 33.22 ?  243 LYS A C    12 
ATOM 46728 O O    . LYS A 1 189 ? 47.322 -12.174 -27.775 1.00 51.21 ?  243 LYS A O    12 
ATOM 46729 C CB   . LYS A 1 189 ? 44.919 -11.873 -25.569 1.00 3.42  ?  243 LYS A CB   12 
ATOM 46730 C CG   . LYS A 1 189 ? 44.754 -10.682 -26.511 1.00 0.34  ?  243 LYS A CG   12 
ATOM 46731 C CD   . LYS A 1 189 ? 43.758 -9.684  -25.979 1.00 73.41 ?  243 LYS A CD   12 
ATOM 46732 C CE   . LYS A 1 189 ? 43.718 -8.416  -26.826 1.00 3.30  ?  243 LYS A CE   12 
ATOM 46733 N NZ   . LYS A 1 189 ? 44.926 -7.582  -26.657 1.00 42.03 1  243 LYS A NZ   12 
ATOM 46734 H H    . LYS A 1 189 ? 45.621 -13.965 -24.262 1.00 12.33 ?  243 LYS A H    12 
ATOM 46735 H HA   . LYS A 1 189 ? 45.338 -13.420 -26.986 1.00 72.51 ?  243 LYS A HA   12 
ATOM 46736 H HB2  . LYS A 1 189 ? 43.941 -12.286 -25.370 1.00 2.25  ?  243 LYS A HB2  12 
ATOM 46737 H HB3  . LYS A 1 189 ? 45.341 -11.513 -24.642 1.00 23.21 ?  243 LYS A HB3  12 
ATOM 46738 H HG2  . LYS A 1 189 ? 45.709 -10.192 -26.632 1.00 44.51 ?  243 LYS A HG2  12 
ATOM 46739 H HG3  . LYS A 1 189 ? 44.414 -11.042 -27.472 1.00 50.32 ?  243 LYS A HG3  12 
ATOM 46740 H HD2  . LYS A 1 189 ? 42.777 -10.135 -25.981 1.00 0.33  ?  243 LYS A HD2  12 
ATOM 46741 H HD3  . LYS A 1 189 ? 44.031 -9.421  -24.968 1.00 64.41 ?  243 LYS A HD3  12 
ATOM 46742 H HE2  . LYS A 1 189 ? 43.618 -8.676  -27.869 1.00 3.32  ?  243 LYS A HE2  12 
ATOM 46743 H HE3  . LYS A 1 189 ? 42.864 -7.836  -26.512 1.00 74.04 ?  243 LYS A HE3  12 
ATOM 46744 H HZ1  . LYS A 1 189 ? 44.984 -7.264  -25.669 1.00 52.41 ?  243 LYS A HZ1  12 
ATOM 46745 H HZ2  . LYS A 1 189 ? 44.876 -6.724  -27.245 1.00 71.14 ?  243 LYS A HZ2  12 
ATOM 46746 H HZ3  . LYS A 1 189 ? 45.812 -8.092  -26.883 1.00 61.31 ?  243 LYS A HZ3  12 
ATOM 46747 N N    . THR A 1 190 ? 48.079 -12.288 -25.688 1.00 71.22 ?  244 THR A N    12 
ATOM 46748 C CA   . THR A 1 190 ? 49.379 -11.746 -26.002 1.00 22.40 ?  244 THR A CA   12 
ATOM 46749 C C    . THR A 1 190 ? 50.122 -12.639 -27.024 1.00 13.45 ?  244 THR A C    12 
ATOM 46750 O O    . THR A 1 190 ? 50.910 -12.150 -27.851 1.00 42.20 ?  244 THR A O    12 
ATOM 46751 C CB   . THR A 1 190 ? 50.198 -11.577 -24.713 1.00 21.33 ?  244 THR A CB   12 
ATOM 46752 O OG1  . THR A 1 190 ? 49.427 -10.782 -23.784 1.00 2.21  ?  244 THR A OG1  12 
ATOM 46753 C CG2  . THR A 1 190 ? 51.512 -10.871 -24.998 1.00 72.34 ?  244 THR A CG2  12 
ATOM 46754 H H    . THR A 1 190 ? 47.897 -12.570 -24.766 1.00 52.12 ?  244 THR A H    12 
ATOM 46755 H HA   . THR A 1 190 ? 49.226 -10.772 -26.444 1.00 34.43 ?  244 THR A HA   12 
ATOM 46756 H HB   . THR A 1 190 ? 50.390 -12.550 -24.285 1.00 5.22  ?  244 THR A HB   12 
ATOM 46757 H HG1  . THR A 1 190 ? 48.910 -11.373 -23.212 1.00 71.30 ?  244 THR A HG1  12 
ATOM 46758 H HG21 . THR A 1 190 ? 52.096 -10.802 -24.093 1.00 64.22 ?  244 THR A HG21 12 
ATOM 46759 H HG22 . THR A 1 190 ? 51.311 -9.883  -25.386 1.00 31.14 ?  244 THR A HG22 12 
ATOM 46760 H HG23 . THR A 1 190 ? 52.048 -11.445 -25.740 1.00 75.23 ?  244 THR A HG23 12 
ATOM 46761 N N    . LYS A 1 191 ? 49.840 -13.928 -26.992 1.00 23.14 ?  245 LYS A N    12 
ATOM 46762 C CA   . LYS A 1 191 ? 50.439 -14.843 -27.937 1.00 31.43 ?  245 LYS A CA   12 
ATOM 46763 C C    . LYS A 1 191 ? 49.630 -14.902 -29.224 1.00 44.32 ?  245 LYS A C    12 
ATOM 46764 O O    . LYS A 1 191 ? 50.178 -15.097 -30.287 1.00 10.32 ?  245 LYS A O    12 
ATOM 46765 C CB   . LYS A 1 191 ? 50.641 -16.231 -27.340 1.00 0.12  ?  245 LYS A CB   12 
ATOM 46766 C CG   . LYS A 1 191 ? 51.518 -16.234 -26.090 1.00 63.25 ?  245 LYS A CG   12 
ATOM 46767 C CD   . LYS A 1 191 ? 52.010 -17.629 -25.733 1.00 12.02 ?  245 LYS A CD   12 
ATOM 46768 C CE   . LYS A 1 191 ? 52.936 -18.161 -26.808 1.00 32.21 ?  245 LYS A CE   12 
ATOM 46769 N NZ   . LYS A 1 191 ? 53.546 -19.448 -26.461 1.00 12.43 1  245 LYS A NZ   12 
ATOM 46770 H H    . LYS A 1 191 ? 49.211 -14.264 -26.318 1.00 33.24 ?  245 LYS A H    12 
ATOM 46771 H HA   . LYS A 1 191 ? 51.403 -14.434 -28.197 1.00 42.34 ?  245 LYS A HA   12 
ATOM 46772 H HB2  . LYS A 1 191 ? 49.675 -16.641 -27.085 1.00 72.11 ?  245 LYS A HB2  12 
ATOM 46773 H HB3  . LYS A 1 191 ? 51.101 -16.855 -28.090 1.00 14.32 ?  245 LYS A HB3  12 
ATOM 46774 H HG2  . LYS A 1 191 ? 52.375 -15.600 -26.262 1.00 32.54 ?  245 LYS A HG2  12 
ATOM 46775 H HG3  . LYS A 1 191 ? 50.943 -15.839 -25.265 1.00 5.31  ?  245 LYS A HG3  12 
ATOM 46776 H HD2  . LYS A 1 191 ? 52.546 -17.589 -24.797 1.00 24.43 ?  245 LYS A HD2  12 
ATOM 46777 H HD3  . LYS A 1 191 ? 51.162 -18.292 -25.641 1.00 4.21  ?  245 LYS A HD3  12 
ATOM 46778 H HE2  . LYS A 1 191 ? 52.373 -18.306 -27.719 1.00 51.32 ?  245 LYS A HE2  12 
ATOM 46779 H HE3  . LYS A 1 191 ? 53.718 -17.438 -26.988 1.00 52.21 ?  245 LYS A HE3  12 
ATOM 46780 H HZ1  . LYS A 1 191 ? 54.177 -19.744 -27.236 1.00 3.04  ?  245 LYS A HZ1  12 
ATOM 46781 H HZ2  . LYS A 1 191 ? 52.833 -20.191 -26.327 1.00 65.25 ?  245 LYS A HZ2  12 
ATOM 46782 H HZ3  . LYS A 1 191 ? 54.120 -19.369 -25.600 1.00 75.54 ?  245 LYS A HZ3  12 
ATOM 46783 N N    . VAL A 1 192 ? 48.331 -14.689 -29.110 1.00 35.41 ?  246 VAL A N    12 
ATOM 46784 C CA   . VAL A 1 192 ? 47.429 -14.636 -30.271 1.00 42.24 ?  246 VAL A CA   12 
ATOM 46785 C C    . VAL A 1 192 ? 47.712 -13.363 -31.090 1.00 14.21 ?  246 VAL A C    12 
ATOM 46786 O O    . VAL A 1 192 ? 47.479 -13.303 -32.292 1.00 2.42  ?  246 VAL A O    12 
ATOM 46787 C CB   . VAL A 1 192 ? 45.934 -14.692 -29.815 1.00 54.15 ?  246 VAL A CB   12 
ATOM 46788 C CG1  . VAL A 1 192 ? 44.976 -14.579 -30.979 1.00 12.15 ?  246 VAL A CG1  12 
ATOM 46789 C CG2  . VAL A 1 192 ? 45.669 -15.987 -29.098 1.00 53.45 ?  246 VAL A CG2  12 
ATOM 46790 H H    . VAL A 1 192 ? 47.949 -14.578 -28.212 1.00 75.35 ?  246 VAL A H    12 
ATOM 46791 H HA   . VAL A 1 192 ? 47.647 -15.494 -30.891 1.00 30.10 ?  246 VAL A HA   12 
ATOM 46792 H HB   . VAL A 1 192 ? 45.744 -13.885 -29.123 1.00 74.01 ?  246 VAL A HB   12 
ATOM 46793 H HG11 . VAL A 1 192 ? 43.963 -14.563 -30.606 1.00 21.13 ?  246 VAL A HG11 12 
ATOM 46794 H HG12 . VAL A 1 192 ? 45.089 -15.465 -31.588 1.00 25.11 ?  246 VAL A HG12 12 
ATOM 46795 H HG13 . VAL A 1 192 ? 45.181 -13.691 -31.558 1.00 31.22 ?  246 VAL A HG13 12 
ATOM 46796 H HG21 . VAL A 1 192 ? 45.870 -16.813 -29.763 1.00 74.33 ?  246 VAL A HG21 12 
ATOM 46797 H HG22 . VAL A 1 192 ? 44.635 -16.023 -28.789 1.00 33.14 ?  246 VAL A HG22 12 
ATOM 46798 H HG23 . VAL A 1 192 ? 46.310 -16.061 -28.231 1.00 71.04 ?  246 VAL A HG23 12 
ATOM 46799 N N    . GLU A 1 193 ? 48.252 -12.367 -30.416 1.00 1.12  ?  247 GLU A N    12 
ATOM 46800 C CA   . GLU A 1 193 ? 48.676 -11.130 -31.047 1.00 75.20 ?  247 GLU A CA   12 
ATOM 46801 C C    . GLU A 1 193 ? 49.990 -11.309 -31.816 1.00 12.04 ?  247 GLU A C    12 
ATOM 46802 O O    . GLU A 1 193 ? 50.494 -10.359 -32.437 1.00 44.31 ?  247 GLU A O    12 
ATOM 46803 C CB   . GLU A 1 193 ? 48.807 -10.017 -30.010 1.00 43.44 ?  247 GLU A CB   12 
ATOM 46804 C CG   . GLU A 1 193 ? 47.479 -9.519  -29.474 1.00 1.22  ?  247 GLU A CG   12 
ATOM 46805 C CD   . GLU A 1 193 ? 47.634 -8.448  -28.429 1.00 14.21 ?  247 GLU A CD   12 
ATOM 46806 O OE1  . GLU A 1 193 ? 48.047 -7.317  -28.770 1.00 52.43 ?  247 GLU A OE1  12 
ATOM 46807 O OE2  . GLU A 1 193 ? 47.278 -8.684  -27.262 1.00 11.42 -1 247 GLU A OE2  12 
ATOM 46808 H H    . GLU A 1 193 ? 48.341 -12.462 -29.443 1.00 52.45 ?  247 GLU A H    12 
ATOM 46809 H HA   . GLU A 1 193 ? 47.908 -10.852 -31.753 1.00 60.11 ?  247 GLU A HA   12 
ATOM 46810 H HB2  . GLU A 1 193 ? 49.382 -10.397 -29.178 1.00 31.31 ?  247 GLU A HB2  12 
ATOM 46811 H HB3  . GLU A 1 193 ? 49.336 -9.185  -30.450 1.00 5.20  ?  247 GLU A HB3  12 
ATOM 46812 H HG2  . GLU A 1 193 ? 46.901 -9.117  -30.292 1.00 52.11 ?  247 GLU A HG2  12 
ATOM 46813 H HG3  . GLU A 1 193 ? 46.948 -10.353 -29.039 1.00 33.21 ?  247 GLU A HG3  12 
ATOM 46814 N N    . ASN A 1 194 ? 50.548 -12.501 -31.756 1.00 52.52 ?  248 ASN A N    12 
ATOM 46815 C CA   . ASN A 1 194 ? 51.747 -12.830 -32.488 1.00 64.30 ?  248 ASN A CA   12 
ATOM 46816 C C    . ASN A 1 194 ? 51.464 -13.976 -33.455 1.00 45.33 ?  248 ASN A C    12 
ATOM 46817 O O    . ASN A 1 194 ? 51.369 -15.133 -33.054 1.00 54.05 ?  248 ASN A O    12 
ATOM 46818 C CB   . ASN A 1 194 ? 52.897 -13.185 -31.539 1.00 70.14 ?  248 ASN A CB   12 
ATOM 46819 C CG   . ASN A 1 194 ? 54.177 -13.510 -32.288 1.00 15.25 ?  248 ASN A CG   12 
ATOM 46820 O OD1  . ASN A 1 194 ? 54.411 -13.024 -33.392 1.00 2.10  ?  248 ASN A OD1  12 
ATOM 46821 N ND2  . ASN A 1 194 ? 55.018 -14.297 -31.698 1.00 11.44 ?  248 ASN A ND2  12 
ATOM 46822 H H    . ASN A 1 194 ? 50.128 -13.205 -31.215 1.00 20.24 ?  248 ASN A H    12 
ATOM 46823 H HA   . ASN A 1 194 ? 52.034 -11.971 -33.076 1.00 71.35 ?  248 ASN A HA   12 
ATOM 46824 H HB2  . ASN A 1 194 ? 53.088 -12.351 -30.881 1.00 44.30 ?  248 ASN A HB2  12 
ATOM 46825 H HB3  . ASN A 1 194 ? 52.615 -14.047 -30.953 1.00 21.41 ?  248 ASN A HB3  12 
ATOM 46826 H HD21 . ASN A 1 194 ? 54.806 -14.644 -30.807 1.00 74.55 ?  248 ASN A HD21 12 
ATOM 46827 H HD22 . ASN A 1 194 ? 55.846 -14.508 -32.176 1.00 2.04  ?  248 ASN A HD22 12 
ATOM 46828 N N    . LYS A 1 195 ? 51.359 -13.635 -34.736 1.00 3.34  ?  249 LYS A N    12 
ATOM 46829 C CA   . LYS A 1 195 ? 51.016 -14.571 -35.831 1.00 22.44 ?  249 LYS A CA   12 
ATOM 46830 C C    . LYS A 1 195 ? 52.033 -15.710 -35.975 1.00 25.43 ?  249 LYS A C    12 
ATOM 46831 O O    . LYS A 1 195 ? 51.777 -16.710 -36.666 1.00 14.33 ?  249 LYS A O    12 
ATOM 46832 C CB   . LYS A 1 195 ? 50.956 -13.813 -37.159 1.00 25.11 ?  249 LYS A CB   12 
ATOM 46833 C CG   . LYS A 1 195 ? 52.302 -13.272 -37.601 1.00 12.21 ?  249 LYS A CG   12 
ATOM 46834 C CD   . LYS A 1 195 ? 52.229 -12.587 -38.937 1.00 44.21 ?  249 LYS A CD   12 
ATOM 46835 C CE   . LYS A 1 195 ? 53.619 -12.209 -39.413 1.00 24.55 ?  249 LYS A CE   12 
ATOM 46836 N NZ   . LYS A 1 195 ? 54.256 -11.162 -38.589 1.00 71.04 1  249 LYS A NZ   12 
ATOM 46837 H H    . LYS A 1 195 ? 51.500 -12.690 -34.960 1.00 62.13 ?  249 LYS A H    12 
ATOM 46838 H HA   . LYS A 1 195 ? 50.037 -14.980 -35.632 1.00 33.35 ?  249 LYS A HA   12 
ATOM 46839 H HB2  . LYS A 1 195 ? 50.575 -14.468 -37.928 1.00 42.42 ?  249 LYS A HB2  12 
ATOM 46840 H HB3  . LYS A 1 195 ? 50.279 -12.979 -37.048 1.00 1.12  ?  249 LYS A HB3  12 
ATOM 46841 H HG2  . LYS A 1 195 ? 52.652 -12.564 -36.866 1.00 32.44 ?  249 LYS A HG2  12 
ATOM 46842 H HG3  . LYS A 1 195 ? 52.999 -14.093 -37.661 1.00 34.00 ?  249 LYS A HG3  12 
ATOM 46843 H HD2  . LYS A 1 195 ? 51.775 -13.260 -39.649 1.00 4.24  ?  249 LYS A HD2  12 
ATOM 46844 H HD3  . LYS A 1 195 ? 51.632 -11.693 -38.843 1.00 52.35 ?  249 LYS A HD3  12 
ATOM 46845 H HE2  . LYS A 1 195 ? 54.222 -13.100 -39.317 1.00 31.11 ?  249 LYS A HE2  12 
ATOM 46846 H HE3  . LYS A 1 195 ? 53.580 -11.898 -40.445 1.00 50.14 ?  249 LYS A HE3  12 
ATOM 46847 H HZ1  . LYS A 1 195 ? 53.707 -10.278 -38.611 1.00 60.02 ?  249 LYS A HZ1  12 
ATOM 46848 H HZ2  . LYS A 1 195 ? 55.197 -10.954 -38.983 1.00 12.34 ?  249 LYS A HZ2  12 
ATOM 46849 H HZ3  . LYS A 1 195 ? 54.390 -11.463 -37.603 1.00 40.14 ?  249 LYS A HZ3  12 
ATOM 46850 N N    . ASP A 1 196 ? 53.186 -15.522 -35.371 1.00 22.20 ?  250 ASP A N    12 
ATOM 46851 C CA   . ASP A 1 196 ? 54.276 -16.490 -35.410 1.00 24.24 ?  250 ASP A CA   12 
ATOM 46852 C C    . ASP A 1 196 ? 53.968 -17.661 -34.478 1.00 22.03 ?  250 ASP A C    12 
ATOM 46853 O O    . ASP A 1 196 ? 54.442 -18.790 -34.679 1.00 50.14 ?  250 ASP A O    12 
ATOM 46854 C CB   . ASP A 1 196 ? 55.557 -15.797 -34.968 1.00 70.04 ?  250 ASP A CB   12 
ATOM 46855 C CG   . ASP A 1 196 ? 56.808 -16.582 -35.255 1.00 71.03 ?  250 ASP A CG   12 
ATOM 46856 O OD1  . ASP A 1 196 ? 57.277 -17.333 -34.376 1.00 45.41 ?  250 ASP A OD1  12 
ATOM 46857 O OD2  . ASP A 1 196 ? 57.367 -16.416 -36.359 1.00 1.44  -1 250 ASP A OD2  12 
ATOM 46858 H H    . ASP A 1 196 ? 53.305 -14.677 -34.892 1.00 55.41 ?  250 ASP A H    12 
ATOM 46859 H HA   . ASP A 1 196 ? 54.396 -16.845 -36.421 1.00 71.21 ?  250 ASP A HA   12 
ATOM 46860 H HB2  . ASP A 1 196 ? 55.625 -14.853 -35.482 1.00 2.11  ?  250 ASP A HB2  12 
ATOM 46861 H HB3  . ASP A 1 196 ? 55.501 -15.611 -33.906 1.00 73.24 ?  250 ASP A HB3  12 
ATOM 46862 N N    . GLU A 1 197 ? 53.150 -17.392 -33.482 1.00 34.14 ?  251 GLU A N    12 
ATOM 46863 C CA   . GLU A 1 197 ? 52.729 -18.386 -32.514 1.00 55.10 ?  251 GLU A CA   12 
ATOM 46864 C C    . GLU A 1 197 ? 51.480 -19.076 -33.013 1.00 14.33 ?  251 GLU A C    12 
ATOM 46865 O O    . GLU A 1 197 ? 50.916 -18.688 -34.048 1.00 64.13 ?  251 GLU A O    12 
ATOM 46866 C CB   . GLU A 1 197 ? 52.448 -17.725 -31.163 1.00 1.24  ?  251 GLU A CB   12 
ATOM 46867 C CG   . GLU A 1 197 ? 53.676 -17.168 -30.484 1.00 62.22 ?  251 GLU A CG   12 
ATOM 46868 C CD   . GLU A 1 197 ? 54.686 -18.244 -30.181 1.00 54.23 ?  251 GLU A CD   12 
ATOM 46869 O OE1  . GLU A 1 197 ? 54.461 -19.051 -29.253 1.00 3.03  ?  251 GLU A OE1  12 
ATOM 46870 O OE2  . GLU A 1 197 ? 55.727 -18.307 -30.850 1.00 4.04  -1 251 GLU A OE2  12 
ATOM 46871 H H    . GLU A 1 197 ? 52.762 -16.492 -33.409 1.00 4.52  ?  251 GLU A H    12 
ATOM 46872 H HA   . GLU A 1 197 ? 53.517 -19.113 -32.396 1.00 42.51 ?  251 GLU A HA   12 
ATOM 46873 H HB2  . GLU A 1 197 ? 51.753 -16.913 -31.318 1.00 34.14 ?  251 GLU A HB2  12 
ATOM 46874 H HB3  . GLU A 1 197 ? 51.992 -18.449 -30.504 1.00 62.21 ?  251 GLU A HB3  12 
ATOM 46875 H HG2  . GLU A 1 197 ? 54.125 -16.447 -31.154 1.00 35.32 ?  251 GLU A HG2  12 
ATOM 46876 H HG3  . GLU A 1 197 ? 53.388 -16.682 -29.564 1.00 21.55 ?  251 GLU A HG3  12 
ATOM 46877 N N    . ASP A 1 198 ? 51.033 -20.089 -32.306 1.00 42.04 ?  252 ASP A N    12 
ATOM 46878 C CA   . ASP A 1 198 ? 49.822 -20.765 -32.700 1.00 13.31 ?  252 ASP A CA   12 
ATOM 46879 C C    . ASP A 1 198 ? 48.640 -20.004 -32.123 1.00 44.43 ?  252 ASP A C    12 
ATOM 46880 O O    . ASP A 1 198 ? 48.068 -20.369 -31.079 1.00 74.21 ?  252 ASP A O    12 
ATOM 46881 C CB   . ASP A 1 198 ? 49.788 -22.234 -32.257 1.00 62.33 ?  252 ASP A CB   12 
ATOM 46882 C CG   . ASP A 1 198 ? 48.742 -23.041 -33.012 1.00 14.22 ?  252 ASP A CG   12 
ATOM 46883 O OD1  . ASP A 1 198 ? 47.553 -22.668 -33.024 1.00 44.11 ?  252 ASP A OD1  12 
ATOM 46884 O OD2  . ASP A 1 198 ? 49.099 -24.078 -33.616 1.00 34.32 -1 252 ASP A OD2  12 
ATOM 46885 H H    . ASP A 1 198 ? 51.515 -20.385 -31.506 1.00 33.21 ?  252 ASP A H    12 
ATOM 46886 H HA   . ASP A 1 198 ? 49.778 -20.706 -33.777 1.00 32.02 ?  252 ASP A HA   12 
ATOM 46887 H HB2  . ASP A 1 198 ? 50.756 -22.680 -32.432 1.00 2.01  ?  252 ASP A HB2  12 
ATOM 46888 H HB3  . ASP A 1 198 ? 49.560 -22.278 -31.202 1.00 33.55 ?  252 ASP A HB3  12 
ATOM 46889 N N    . TYR A 1 199 ? 48.339 -18.904 -32.770 1.00 54.11 ?  253 TYR A N    12 
ATOM 46890 C CA   . TYR A 1 199 ? 47.304 -17.994 -32.352 1.00 23.22 ?  253 TYR A CA   12 
ATOM 46891 C C    . TYR A 1 199 ? 45.929 -18.656 -32.344 1.00 61.41 ?  253 TYR A C    12 
ATOM 46892 O O    . TYR A 1 199 ? 45.100 -18.346 -31.503 1.00 34.40 ?  253 TYR A O    12 
ATOM 46893 C CB   . TYR A 1 199 ? 47.324 -16.709 -33.216 1.00 31.54 ?  253 TYR A CB   12 
ATOM 46894 C CG   . TYR A 1 199 ? 47.195 -16.934 -34.711 1.00 10.14 ?  253 TYR A CG   12 
ATOM 46895 C CD1  . TYR A 1 199 ? 48.310 -16.953 -35.530 1.00 31.31 ?  253 TYR A CD1  12 
ATOM 46896 C CD2  . TYR A 1 199 ? 45.960 -17.127 -35.290 1.00 1.30  ?  253 TYR A CD2  12 
ATOM 46897 C CE1  . TYR A 1 199 ? 48.190 -17.160 -36.889 1.00 35.33 ?  253 TYR A CE1  12 
ATOM 46898 C CE2  . TYR A 1 199 ? 45.820 -17.339 -36.631 1.00 35.33 ?  253 TYR A CE2  12 
ATOM 46899 C CZ   . TYR A 1 199 ? 46.941 -17.357 -37.439 1.00 64.11 ?  253 TYR A CZ   12 
ATOM 46900 O OH   . TYR A 1 199 ? 46.813 -17.565 -38.802 1.00 3.12  ?  253 TYR A OH   12 
ATOM 46901 H H    . TYR A 1 199 ? 48.867 -18.704 -33.573 1.00 22.02 ?  253 TYR A H    12 
ATOM 46902 H HA   . TYR A 1 199 ? 47.536 -17.716 -31.335 1.00 64.11 ?  253 TYR A HA   12 
ATOM 46903 H HB2  . TYR A 1 199 ? 46.508 -16.068 -32.922 1.00 64.13 ?  253 TYR A HB2  12 
ATOM 46904 H HB3  . TYR A 1 199 ? 48.255 -16.189 -33.041 1.00 60.23 ?  253 TYR A HB3  12 
ATOM 46905 H HD1  . TYR A 1 199 ? 49.284 -16.808 -35.090 1.00 75.01 ?  253 TYR A HD1  12 
ATOM 46906 H HD2  . TYR A 1 199 ? 45.086 -17.112 -34.660 1.00 21.34 ?  253 TYR A HD2  12 
ATOM 46907 H HE1  . TYR A 1 199 ? 49.075 -17.170 -37.508 1.00 11.33 ?  253 TYR A HE1  12 
ATOM 46908 H HE2  . TYR A 1 199 ? 44.820 -17.504 -37.006 1.00 41.42 ?  253 TYR A HE2  12 
ATOM 46909 H HH   . TYR A 1 199 ? 46.132 -16.983 -39.152 1.00 52.54 ?  253 TYR A HH   12 
ATOM 46910 N N    . VAL A 1 200 ? 45.720 -19.599 -33.250 1.00 1.35  ?  254 VAL A N    12 
ATOM 46911 C CA   . VAL A 1 200 ? 44.454 -20.296 -33.354 1.00 55.21 ?  254 VAL A CA   12 
ATOM 46912 C C    . VAL A 1 200 ? 44.196 -21.124 -32.088 1.00 24.34 ?  254 VAL A C    12 
ATOM 46913 O O    . VAL A 1 200 ? 43.149 -20.983 -31.448 1.00 75.31 ?  254 VAL A O    12 
ATOM 46914 C CB   . VAL A 1 200 ? 44.396 -21.209 -34.615 1.00 20.44 ?  254 VAL A CB   12 
ATOM 46915 C CG1  . VAL A 1 200 ? 43.149 -22.073 -34.620 1.00 15.31 ?  254 VAL A CG1  12 
ATOM 46916 C CG2  . VAL A 1 200 ? 44.420 -20.370 -35.874 1.00 34.25 ?  254 VAL A CG2  12 
ATOM 46917 H H    . VAL A 1 200 ? 46.454 -19.835 -33.858 1.00 34.04 ?  254 VAL A H    12 
ATOM 46918 H HA   . VAL A 1 200 ? 43.715 -19.513 -33.458 1.00 70.21 ?  254 VAL A HA   12 
ATOM 46919 H HB   . VAL A 1 200 ? 45.274 -21.835 -34.614 1.00 75.33 ?  254 VAL A HB   12 
ATOM 46920 H HG11 . VAL A 1 200 ? 43.133 -22.685 -35.510 1.00 41.15 ?  254 VAL A HG11 12 
ATOM 46921 H HG12 . VAL A 1 200 ? 42.274 -21.441 -34.599 1.00 52.14 ?  254 VAL A HG12 12 
ATOM 46922 H HG13 . VAL A 1 200 ? 43.151 -22.710 -33.748 1.00 43.34 ?  254 VAL A HG13 12 
ATOM 46923 H HG21 . VAL A 1 200 ? 44.402 -21.017 -36.738 1.00 4.23  ?  254 VAL A HG21 12 
ATOM 46924 H HG22 . VAL A 1 200 ? 45.313 -19.763 -35.893 1.00 1.33  ?  254 VAL A HG22 12 
ATOM 46925 H HG23 . VAL A 1 200 ? 43.551 -19.729 -35.893 1.00 42.35 ?  254 VAL A HG23 12 
ATOM 46926 N N    . THR A 1 201 ? 45.172 -21.939 -31.706 1.00 52.42 ?  255 THR A N    12 
ATOM 46927 C CA   . THR A 1 201 ? 45.049 -22.790 -30.533 1.00 4.12  ?  255 THR A CA   12 
ATOM 46928 C C    . THR A 1 201 ? 44.904 -21.951 -29.258 1.00 3.12  ?  255 THR A C    12 
ATOM 46929 O O    . THR A 1 201 ? 44.014 -22.208 -28.427 1.00 73.10 ?  255 THR A O    12 
ATOM 46930 C CB   . THR A 1 201 ? 46.264 -23.735 -30.419 1.00 63.42 ?  255 THR A CB   12 
ATOM 46931 O OG1  . THR A 1 201 ? 46.364 -24.520 -31.626 1.00 32.43 ?  255 THR A OG1  12 
ATOM 46932 C CG2  . THR A 1 201 ? 46.138 -24.662 -29.222 1.00 30.51 ?  255 THR A CG2  12 
ATOM 46933 H H    . THR A 1 201 ? 46.009 -21.979 -32.226 1.00 21.23 ?  255 THR A H    12 
ATOM 46934 H HA   . THR A 1 201 ? 44.157 -23.387 -30.655 1.00 14.43 ?  255 THR A HA   12 
ATOM 46935 H HB   . THR A 1 201 ? 47.155 -23.134 -30.322 1.00 63.54 ?  255 THR A HB   12 
ATOM 46936 H HG1  . THR A 1 201 ? 46.728 -23.909 -32.294 1.00 1.05  ?  255 THR A HG1  12 
ATOM 46937 H HG21 . THR A 1 201 ? 46.066 -24.074 -28.319 1.00 4.52  ?  255 THR A HG21 12 
ATOM 46938 H HG22 . THR A 1 201 ? 47.007 -25.299 -29.168 1.00 71.33 ?  255 THR A HG22 12 
ATOM 46939 H HG23 . THR A 1 201 ? 45.251 -25.270 -29.326 1.00 11.23 ?  255 THR A HG23 12 
ATOM 46940 N N    . HIS A 1 202 ? 45.725 -20.911 -29.141 1.00 23.52 ?  256 HIS A N    12 
ATOM 46941 C CA   . HIS A 1 202 ? 45.682 -20.059 -27.960 1.00 72.11 ?  256 HIS A CA   12 
ATOM 46942 C C    . HIS A 1 202 ? 44.348 -19.316 -27.872 1.00 32.52 ?  256 HIS A C    12 
ATOM 46943 O O    . HIS A 1 202 ? 43.846 -19.052 -26.781 1.00 14.32 ?  256 HIS A O    12 
ATOM 46944 C CB   . HIS A 1 202 ? 46.871 -19.072 -27.886 1.00 63.12 ?  256 HIS A CB   12 
ATOM 46945 C CG   . HIS A 1 202 ? 48.232 -19.707 -27.701 1.00 43.24 ?  256 HIS A CG   12 
ATOM 46946 N ND1  . HIS A 1 202 ? 48.535 -20.607 -26.705 1.00 54.22 ?  256 HIS A ND1  12 
ATOM 46947 C CD2  . HIS A 1 202 ? 49.383 -19.538 -28.406 1.00 12.40 ?  256 HIS A CD2  12 
ATOM 46948 C CE1  . HIS A 1 202 ? 49.815 -20.947 -26.818 1.00 42.11 ?  256 HIS A CE1  12 
ATOM 46949 N NE2  . HIS A 1 202 ? 50.390 -20.326 -27.841 1.00 11.30 ?  256 HIS A NE2  12 
ATOM 46950 H H    . HIS A 1 202 ? 46.361 -20.723 -29.868 1.00 54.40 ?  256 HIS A H    12 
ATOM 46951 H HA   . HIS A 1 202 ? 45.727 -20.724 -27.110 1.00 65.31 ?  256 HIS A HA   12 
ATOM 46952 H HB2  . HIS A 1 202 ? 46.906 -18.504 -28.805 1.00 70.32 ?  256 HIS A HB2  12 
ATOM 46953 H HB3  . HIS A 1 202 ? 46.703 -18.391 -27.065 1.00 60.44 ?  256 HIS A HB3  12 
ATOM 46954 H HD1  . HIS A 1 202 ? 47.918 -20.981 -26.035 1.00 24.52 ?  256 HIS A HD1  12 
ATOM 46955 H HD2  . HIS A 1 202 ? 49.509 -18.899 -29.267 1.00 45.23 ?  256 HIS A HD2  12 
ATOM 46956 H HE1  . HIS A 1 202 ? 50.320 -21.637 -26.157 1.00 52.51 ?  256 HIS A HE1  12 
ATOM 46957 N N    . PHE A 1 203 ? 43.764 -19.006 -29.024 1.00 51.41 ?  257 PHE A N    12 
ATOM 46958 C CA   . PHE A 1 203 ? 42.469 -18.358 -29.061 1.00 50.35 ?  257 PHE A CA   12 
ATOM 46959 C C    . PHE A 1 203 ? 41.387 -19.318 -28.627 1.00 4.44  ?  257 PHE A C    12 
ATOM 46960 O O    . PHE A 1 203 ? 40.493 -18.945 -27.894 1.00 74.41 ?  257 PHE A O    12 
ATOM 46961 C CB   . PHE A 1 203 ? 42.164 -17.825 -30.448 1.00 13.33 ?  257 PHE A CB   12 
ATOM 46962 C CG   . PHE A 1 203 ? 40.820 -17.162 -30.565 1.00 52.41 ?  257 PHE A CG   12 
ATOM 46963 C CD1  . PHE A 1 203 ? 40.642 -15.859 -30.148 1.00 32.41 ?  257 PHE A CD1  12 
ATOM 46964 C CD2  . PHE A 1 203 ? 39.737 -17.846 -31.098 1.00 31.14 ?  257 PHE A CD2  12 
ATOM 46965 C CE1  . PHE A 1 203 ? 39.411 -15.252 -30.254 1.00 32.22 ?  257 PHE A CE1  12 
ATOM 46966 C CE2  . PHE A 1 203 ? 38.510 -17.242 -31.206 1.00 23.15 ?  257 PHE A CE2  12 
ATOM 46967 C CZ   . PHE A 1 203 ? 38.352 -15.945 -30.782 1.00 4.43  ?  257 PHE A CZ   12 
ATOM 46968 H H    . PHE A 1 203 ? 44.215 -19.198 -29.876 1.00 4.22  ?  257 PHE A H    12 
ATOM 46969 H HA   . PHE A 1 203 ? 42.492 -17.532 -28.367 1.00 34.00 ?  257 PHE A HA   12 
ATOM 46970 H HB2  . PHE A 1 203 ? 42.919 -17.101 -30.716 1.00 20.21 ?  257 PHE A HB2  12 
ATOM 46971 H HB3  . PHE A 1 203 ? 42.196 -18.645 -31.150 1.00 23.23 ?  257 PHE A HB3  12 
ATOM 46972 H HD1  . PHE A 1 203 ? 41.479 -15.321 -29.730 1.00 65.41 ?  257 PHE A HD1  12 
ATOM 46973 H HD2  . PHE A 1 203 ? 39.866 -18.866 -31.429 1.00 50.24 ?  257 PHE A HD2  12 
ATOM 46974 H HE1  . PHE A 1 203 ? 39.267 -14.228 -29.933 1.00 63.51 ?  257 PHE A HE1  12 
ATOM 46975 H HE2  . PHE A 1 203 ? 37.673 -17.783 -31.621 1.00 54.24 ?  257 PHE A HE2  12 
ATOM 46976 H HZ   . PHE A 1 203 ? 37.390 -15.461 -30.860 1.00 62.13 ?  257 PHE A HZ   12 
ATOM 46977 N N    . ARG A 1 204 ? 41.471 -20.543 -29.094 1.00 34.22 ?  258 ARG A N    12 
ATOM 46978 C CA   . ARG A 1 204 ? 40.516 -21.576 -28.724 1.00 44.43 ?  258 ARG A CA   12 
ATOM 46979 C C    . ARG A 1 204 ? 40.484 -21.771 -27.209 1.00 50.34 ?  258 ARG A C    12 
ATOM 46980 O O    . ARG A 1 204 ? 39.398 -21.814 -26.593 1.00 45.03 ?  258 ARG A O    12 
ATOM 46981 C CB   . ARG A 1 204 ? 40.826 -22.878 -29.453 1.00 33.44 ?  258 ARG A CB   12 
ATOM 46982 C CG   . ARG A 1 204 ? 40.553 -22.817 -30.945 1.00 5.53  ?  258 ARG A CG   12 
ATOM 46983 C CD   . ARG A 1 204 ? 40.936 -24.106 -31.647 1.00 14.13 ?  258 ARG A CD   12 
ATOM 46984 N NE   . ARG A 1 204 ? 40.578 -24.061 -33.071 1.00 73.02 ?  258 ARG A NE   12 
ATOM 46985 C CZ   . ARG A 1 204 ? 41.045 -24.871 -34.028 1.00 33.32 ?  258 ARG A CZ   12 
ATOM 46986 N NH1  . ARG A 1 204 ? 42.006 -25.744 -33.764 1.00 4.44  1  258 ARG A NH1  12 
ATOM 46987 N NH2  . ARG A 1 204 ? 40.577 -24.754 -35.259 1.00 71.32 ?  258 ARG A NH2  12 
ATOM 46988 H H    . ARG A 1 204 ? 42.197 -20.750 -29.724 1.00 24.02 ?  258 ARG A H    12 
ATOM 46989 H HA   . ARG A 1 204 ? 39.541 -21.226 -29.032 1.00 64.23 ?  258 ARG A HA   12 
ATOM 46990 H HB2  . ARG A 1 204 ? 41.867 -23.122 -29.302 1.00 63.34 ?  258 ARG A HB2  12 
ATOM 46991 H HB3  . ARG A 1 204 ? 40.215 -23.654 -29.024 1.00 61.23 ?  258 ARG A HB3  12 
ATOM 46992 H HG2  . ARG A 1 204 ? 39.500 -22.639 -31.104 1.00 41.21 ?  258 ARG A HG2  12 
ATOM 46993 H HG3  . ARG A 1 204 ? 41.122 -22.002 -31.369 1.00 64.35 ?  258 ARG A HG3  12 
ATOM 46994 H HD2  . ARG A 1 204 ? 42.002 -24.251 -31.555 1.00 13.20 ?  258 ARG A HD2  12 
ATOM 46995 H HD3  . ARG A 1 204 ? 40.416 -24.928 -31.180 1.00 50.02 ?  258 ARG A HD3  12 
ATOM 46996 H HE   . ARG A 1 204 ? 39.911 -23.378 -33.314 1.00 62.25 ?  258 ARG A HE   12 
ATOM 46997 H HH11 . ARG A 1 204 ? 42.419 -25.831 -32.852 1.00 74.23 ?  258 ARG A HH11 12 
ATOM 46998 H HH12 . ARG A 1 204 ? 42.384 -26.361 -34.458 1.00 30.44 ?  258 ARG A HH12 12 
ATOM 46999 H HH21 . ARG A 1 204 ? 39.884 -24.063 -35.485 1.00 40.41 ?  258 ARG A HH21 12 
ATOM 47000 H HH22 . ARG A 1 204 ? 40.880 -25.324 -36.026 1.00 42.03 ?  258 ARG A HH22 12 
ATOM 47001 N N    . ASP A 1 205 ? 41.659 -21.841 -26.603 1.00 34.43 ?  259 ASP A N    12 
ATOM 47002 C CA   . ASP A 1 205 ? 41.755 -21.927 -25.143 1.00 50.33 ?  259 ASP A CA   12 
ATOM 47003 C C    . ASP A 1 205 ? 41.177 -20.678 -24.498 1.00 13.20 ?  259 ASP A C    12 
ATOM 47004 O O    . ASP A 1 205 ? 40.400 -20.763 -23.556 1.00 61.43 ?  259 ASP A O    12 
ATOM 47005 C CB   . ASP A 1 205 ? 43.197 -22.132 -24.660 1.00 1.44  ?  259 ASP A CB   12 
ATOM 47006 C CG   . ASP A 1 205 ? 43.724 -23.524 -24.874 1.00 73.34 ?  259 ASP A CG   12 
ATOM 47007 O OD1  . ASP A 1 205 ? 44.490 -23.748 -25.819 1.00 14.11 ?  259 ASP A OD1  12 
ATOM 47008 O OD2  . ASP A 1 205 ? 43.394 -24.432 -24.079 1.00 1.22  -1 259 ASP A OD2  12 
ATOM 47009 H H    . ASP A 1 205 ? 42.479 -21.855 -27.150 1.00 33.40 ?  259 ASP A H    12 
ATOM 47010 H HA   . ASP A 1 205 ? 41.155 -22.771 -24.835 1.00 51.01 ?  259 ASP A HA   12 
ATOM 47011 H HB2  . ASP A 1 205 ? 43.842 -21.453 -25.196 1.00 23.11 ?  259 ASP A HB2  12 
ATOM 47012 H HB3  . ASP A 1 205 ? 43.248 -21.900 -23.606 1.00 21.00 ?  259 ASP A HB3  12 
ATOM 47013 N N    . MET A 1 206 ? 41.538 -19.521 -25.046 1.00 12.00 ?  260 MET A N    12 
ATOM 47014 C CA   . MET A 1 206 ? 41.078 -18.211 -24.556 1.00 61.13 ?  260 MET A CA   12 
ATOM 47015 C C    . MET A 1 206 ? 39.555 -18.122 -24.587 1.00 35.55 ?  260 MET A C    12 
ATOM 47016 O O    . MET A 1 206 ? 38.929 -17.700 -23.620 1.00 31.50 ?  260 MET A O    12 
ATOM 47017 C CB   . MET A 1 206 ? 41.622 -17.110 -25.441 1.00 5.33  ?  260 MET A CB   12 
ATOM 47018 C CG   . MET A 1 206 ? 41.418 -15.709 -24.899 1.00 20.20 ?  260 MET A CG   12 
ATOM 47019 S SD   . MET A 1 206 ? 41.600 -14.453 -26.172 1.00 41.21 ?  260 MET A SD   12 
ATOM 47020 C CE   . MET A 1 206 ? 43.164 -14.934 -26.860 1.00 70.13 ?  260 MET A CE   12 
ATOM 47021 H H    . MET A 1 206 ? 42.168 -19.541 -25.801 1.00 24.35 ?  260 MET A H    12 
ATOM 47022 H HA   . MET A 1 206 ? 41.439 -18.062 -23.550 1.00 10.24 ?  260 MET A HA   12 
ATOM 47023 H HB2  . MET A 1 206 ? 42.682 -17.271 -25.574 1.00 4.44  ?  260 MET A HB2  12 
ATOM 47024 H HB3  . MET A 1 206 ? 41.137 -17.175 -26.405 1.00 41.03 ?  260 MET A HB3  12 
ATOM 47025 H HG2  . MET A 1 206 ? 40.436 -15.632 -24.457 1.00 11.24 ?  260 MET A HG2  12 
ATOM 47026 H HG3  . MET A 1 206 ? 42.174 -15.542 -24.143 1.00 23.15 ?  260 MET A HG3  12 
ATOM 47027 H HE1  . MET A 1 206 ? 43.924 -14.881 -26.093 1.00 41.15 ?  260 MET A HE1  12 
ATOM 47028 H HE2  . MET A 1 206 ? 43.429 -14.282 -27.678 1.00 20.43 ?  260 MET A HE2  12 
ATOM 47029 H HE3  . MET A 1 206 ? 43.099 -15.950 -27.221 1.00 42.43 ?  260 MET A HE3  12 
ATOM 47030 N N    . ALA A 1 207 ? 38.974 -18.509 -25.718 1.00 64.24 ?  261 ALA A N    12 
ATOM 47031 C CA   . ALA A 1 207 ? 37.538 -18.502 -25.907 1.00 2.32  ?  261 ALA A CA   12 
ATOM 47032 C C    . ALA A 1 207 ? 36.876 -19.406 -24.897 1.00 74.52 ?  261 ALA A C    12 
ATOM 47033 O O    . ALA A 1 207 ? 35.866 -19.042 -24.305 1.00 0.24  ?  261 ALA A O    12 
ATOM 47034 C CB   . ALA A 1 207 ? 37.172 -18.923 -27.323 1.00 15.11 ?  261 ALA A CB   12 
ATOM 47035 H H    . ALA A 1 207 ? 39.544 -18.794 -26.469 1.00 12.24 ?  261 ALA A H    12 
ATOM 47036 H HA   . ALA A 1 207 ? 37.190 -17.492 -25.748 1.00 65.30 ?  261 ALA A HA   12 
ATOM 47037 H HB1  . ALA A 1 207 ? 36.101 -18.863 -27.446 1.00 71.13 ?  261 ALA A HB1  12 
ATOM 47038 H HB2  . ALA A 1 207 ? 37.496 -19.939 -27.490 1.00 34.12 ?  261 ALA A HB2  12 
ATOM 47039 H HB3  . ALA A 1 207 ? 37.656 -18.267 -28.032 1.00 72.44 ?  261 ALA A HB3  12 
ATOM 47040 N N    . THR A 1 208 ? 37.470 -20.565 -24.676 1.00 1.02  ?  262 THR A N    12 
ATOM 47041 C CA   . THR A 1 208 ? 36.974 -21.491 -23.688 1.00 35.52 ?  262 THR A CA   12 
ATOM 47042 C C    . THR A 1 208 ? 37.038 -20.860 -22.277 1.00 52.21 ?  262 THR A C    12 
ATOM 47043 O O    . THR A 1 208 ? 36.074 -20.941 -21.512 1.00 32.50 ?  262 THR A O    12 
ATOM 47044 C CB   . THR A 1 208 ? 37.754 -22.814 -23.749 1.00 65.11 ?  262 THR A CB   12 
ATOM 47045 O OG1  . THR A 1 208 ? 37.691 -23.318 -25.102 1.00 24.53 ?  262 THR A OG1  12 
ATOM 47046 C CG2  . THR A 1 208 ? 37.143 -23.841 -22.810 1.00 41.44 ?  262 THR A CG2  12 
ATOM 47047 H H    . THR A 1 208 ? 38.261 -20.818 -25.206 1.00 53.13 ?  262 THR A H    12 
ATOM 47048 H HA   . THR A 1 208 ? 35.937 -21.683 -23.924 1.00 24.40 ?  262 THR A HA   12 
ATOM 47049 H HB   . THR A 1 208 ? 38.782 -22.631 -23.474 1.00 53.42 ?  262 THR A HB   12 
ATOM 47050 H HG1  . THR A 1 208 ? 38.454 -22.984 -25.597 1.00 41.42 ?  262 THR A HG1  12 
ATOM 47051 H HG21 . THR A 1 208 ? 37.140 -23.454 -21.802 1.00 33.24 ?  262 THR A HG21 12 
ATOM 47052 H HG22 . THR A 1 208 ? 37.734 -24.744 -22.842 1.00 0.13  ?  262 THR A HG22 12 
ATOM 47053 H HG23 . THR A 1 208 ? 36.132 -24.055 -23.121 1.00 22.13 ?  262 THR A HG23 12 
ATOM 47054 N N    . GLU A 1 209 ? 38.151 -20.187 -21.969 1.00 71.13 ?  263 GLU A N    12 
ATOM 47055 C CA   . GLU A 1 209 ? 38.296 -19.464 -20.707 1.00 41.23 ?  263 GLU A CA   12 
ATOM 47056 C C    . GLU A 1 209 ? 37.206 -18.415 -20.567 1.00 32.31 ?  263 GLU A C    12 
ATOM 47057 O O    . GLU A 1 209 ? 36.582 -18.296 -19.513 1.00 61.15 ?  263 GLU A O    12 
ATOM 47058 C CB   . GLU A 1 209 ? 39.671 -18.801 -20.603 1.00 33.14 ?  263 GLU A CB   12 
ATOM 47059 C CG   . GLU A 1 209 ? 40.815 -19.777 -20.454 1.00 45.33 ?  263 GLU A CG   12 
ATOM 47060 C CD   . GLU A 1 209 ? 40.706 -20.585 -19.186 1.00 51.14 ?  263 GLU A CD   12 
ATOM 47061 O OE1  . GLU A 1 209 ? 40.207 -21.728 -19.228 1.00 40.02 ?  263 GLU A OE1  12 
ATOM 47062 O OE2  . GLU A 1 209 ? 41.126 -20.095 -18.119 1.00 45.14 -1 263 GLU A OE2  12 
ATOM 47063 H H    . GLU A 1 209 ? 38.903 -20.196 -22.604 1.00 13.11 ?  263 GLU A H    12 
ATOM 47064 H HA   . GLU A 1 209 ? 38.191 -20.183 -19.909 1.00 61.42 ?  263 GLU A HA   12 
ATOM 47065 H HB2  . GLU A 1 209 ? 39.842 -18.217 -21.494 1.00 24.35 ?  263 GLU A HB2  12 
ATOM 47066 H HB3  . GLU A 1 209 ? 39.675 -18.139 -19.749 1.00 31.21 ?  263 GLU A HB3  12 
ATOM 47067 H HG2  . GLU A 1 209 ? 40.805 -20.454 -21.295 1.00 33.44 ?  263 GLU A HG2  12 
ATOM 47068 H HG3  . GLU A 1 209 ? 41.746 -19.230 -20.440 1.00 43.43 ?  263 GLU A HG3  12 
ATOM 47069 N N    . ALA A 1 210 ? 36.959 -17.688 -21.642 1.00 72.13 ?  264 ALA A N    12 
ATOM 47070 C CA   . ALA A 1 210 ? 35.924 -16.673 -21.670 1.00 5.54  ?  264 ALA A CA   12 
ATOM 47071 C C    . ALA A 1 210 ? 34.561 -17.297 -21.399 1.00 43.51 ?  264 ALA A C    12 
ATOM 47072 O O    . ALA A 1 210 ? 33.826 -16.825 -20.550 1.00 41.40 ?  264 ALA A O    12 
ATOM 47073 C CB   . ALA A 1 210 ? 35.928 -15.934 -23.000 1.00 20.04 ?  264 ALA A CB   12 
ATOM 47074 H H    . ALA A 1 210 ? 37.514 -17.841 -22.442 1.00 12.34 ?  264 ALA A H    12 
ATOM 47075 H HA   . ALA A 1 210 ? 36.140 -15.968 -20.881 1.00 64.24 ?  264 ALA A HA   12 
ATOM 47076 H HB1  . ALA A 1 210 ? 36.904 -15.505 -23.168 1.00 3.10  ?  264 ALA A HB1  12 
ATOM 47077 H HB2  . ALA A 1 210 ? 35.184 -15.151 -22.984 1.00 3.43  ?  264 ALA A HB2  12 
ATOM 47078 H HB3  . ALA A 1 210 ? 35.700 -16.630 -23.795 1.00 44.44 ?  264 ALA A HB3  12 
ATOM 47079 N N    . GLN A 1 211 ? 34.251 -18.387 -22.093 1.00 33.04 ?  265 GLN A N    12 
ATOM 47080 C CA   . GLN A 1 211 ? 32.990 -19.093 -21.908 1.00 40.03 ?  265 GLN A CA   12 
ATOM 47081 C C    . GLN A 1 211 ? 32.832 -19.601 -20.483 1.00 55.31 ?  265 GLN A C    12 
ATOM 47082 O O    . GLN A 1 211 ? 31.743 -19.531 -19.916 1.00 43.03 ?  265 GLN A O    12 
ATOM 47083 C CB   . GLN A 1 211 ? 32.891 -20.244 -22.882 1.00 42.01 ?  265 GLN A CB   12 
ATOM 47084 C CG   . GLN A 1 211 ? 32.866 -19.825 -24.332 1.00 12.51 ?  265 GLN A CG   12 
ATOM 47085 C CD   . GLN A 1 211 ? 31.602 -19.094 -24.702 1.00 34.14 ?  265 GLN A CD   12 
ATOM 47086 O OE1  . GLN A 1 211 ? 30.605 -19.702 -25.090 1.00 74.12 ?  265 GLN A OE1  12 
ATOM 47087 N NE2  . GLN A 1 211 ? 31.628 -17.798 -24.605 1.00 3.33  ?  265 GLN A NE2  12 
ATOM 47088 H H    . GLN A 1 211 ? 34.870 -18.745 -22.773 1.00 11.44 ?  265 GLN A H    12 
ATOM 47089 H HA   . GLN A 1 211 ? 32.190 -18.396 -22.100 1.00 11.15 ?  265 GLN A HA   12 
ATOM 47090 H HB2  . GLN A 1 211 ? 33.733 -20.902 -22.733 1.00 74.24 ?  265 GLN A HB2  12 
ATOM 47091 H HB3  . GLN A 1 211 ? 31.980 -20.787 -22.675 1.00 72.43 ?  265 GLN A HB3  12 
ATOM 47092 H HG2  . GLN A 1 211 ? 33.701 -19.155 -24.487 1.00 34.21 ?  265 GLN A HG2  12 
ATOM 47093 H HG3  . GLN A 1 211 ? 32.999 -20.692 -24.954 1.00 62.12 ?  265 GLN A HG3  12 
ATOM 47094 H HE21 . GLN A 1 211 ? 32.451 -17.361 -24.304 1.00 43.41 ?  265 GLN A HE21 12 
ATOM 47095 H HE22 . GLN A 1 211 ? 30.813 -17.302 -24.842 1.00 65.10 ?  265 GLN A HE22 12 
ATOM 47096 N N    . ASN A 1 212 ? 33.914 -20.098 -19.914 1.00 72.04 ?  266 ASN A N    12 
ATOM 47097 C CA   . ASN A 1 212 ? 33.910 -20.568 -18.535 1.00 30.44 ?  266 ASN A CA   12 
ATOM 47098 C C    . ASN A 1 212 ? 33.627 -19.430 -17.594 1.00 72.11 ?  266 ASN A C    12 
ATOM 47099 O O    . ASN A 1 212 ? 32.689 -19.494 -16.793 1.00 14.44 ?  266 ASN A O    12 
ATOM 47100 C CB   . ASN A 1 212 ? 35.240 -21.237 -18.142 1.00 62.15 ?  266 ASN A CB   12 
ATOM 47101 C CG   . ASN A 1 212 ? 35.465 -22.575 -18.805 1.00 11.13 ?  266 ASN A CG   12 
ATOM 47102 O OD1  . ASN A 1 212 ? 34.526 -23.293 -19.109 1.00 61.42 ?  266 ASN A OD1  12 
ATOM 47103 N ND2  . ASN A 1 212 ? 36.701 -22.930 -19.021 1.00 24.40 ?  266 ASN A ND2  12 
ATOM 47104 H H    . ASN A 1 212 ? 34.733 -20.178 -20.455 1.00 15.33 ?  266 ASN A H    12 
ATOM 47105 H HA   . ASN A 1 212 ? 33.114 -21.289 -18.442 1.00 53.22 ?  266 ASN A HA   12 
ATOM 47106 H HB2  . ASN A 1 212 ? 36.055 -20.587 -18.420 1.00 15.34 ?  266 ASN A HB2  12 
ATOM 47107 H HB3  . ASN A 1 212 ? 35.253 -21.377 -17.070 1.00 52.54 ?  266 ASN A HB3  12 
ATOM 47108 H HD21 . ASN A 1 212 ? 37.430 -22.330 -18.753 1.00 62.54 ?  266 ASN A HD21 12 
ATOM 47109 H HD22 . ASN A 1 212 ? 36.843 -23.801 -19.448 1.00 54.02 ?  266 ASN A HD22 12 
ATOM 47110 N N    . ALA A 1 213 ? 34.404 -18.373 -17.738 1.00 41.13 ?  267 ALA A N    12 
ATOM 47111 C CA   . ALA A 1 213 ? 34.319 -17.204 -16.889 1.00 1.21  ?  267 ALA A CA   12 
ATOM 47112 C C    . ALA A 1 213 ? 32.957 -16.550 -16.986 1.00 12.31 ?  267 ALA A C    12 
ATOM 47113 O O    . ALA A 1 213 ? 32.299 -16.304 -15.968 1.00 61.43 ?  267 ALA A O    12 
ATOM 47114 C CB   . ALA A 1 213 ? 35.404 -16.215 -17.263 1.00 34.45 ?  267 ALA A CB   12 
ATOM 47115 H H    . ALA A 1 213 ? 35.073 -18.377 -18.462 1.00 12.25 ?  267 ALA A H    12 
ATOM 47116 H HA   . ALA A 1 213 ? 34.486 -17.516 -15.870 1.00 61.13 ?  267 ALA A HA   12 
ATOM 47117 H HB1  . ALA A 1 213 ? 35.242 -15.876 -18.275 1.00 50.24 ?  267 ALA A HB1  12 
ATOM 47118 H HB2  . ALA A 1 213 ? 36.368 -16.696 -17.194 1.00 4.31  ?  267 ALA A HB2  12 
ATOM 47119 H HB3  . ALA A 1 213 ? 35.369 -15.369 -16.590 1.00 4.51  ?  267 ALA A HB3  12 
ATOM 47120 N N    . VAL A 1 214 ? 32.504 -16.318 -18.200 1.00 75.24 ?  268 VAL A N    12 
ATOM 47121 C CA   . VAL A 1 214 ? 31.248 -15.654 -18.397 1.00 23.44 ?  268 VAL A CA   12 
ATOM 47122 C C    . VAL A 1 214 ? 30.097 -16.567 -18.020 1.00 24.45 ?  268 VAL A C    12 
ATOM 47123 O O    . VAL A 1 214 ? 29.066 -16.100 -17.554 1.00 14.44 ?  268 VAL A O    12 
ATOM 47124 C CB   . VAL A 1 214 ? 31.103 -15.099 -19.829 1.00 72.25 ?  268 VAL A CB   12 
ATOM 47125 C CG1  . VAL A 1 214 ? 29.759 -14.403 -20.007 1.00 71.40 ?  268 VAL A CG1  12 
ATOM 47126 C CG2  . VAL A 1 214 ? 32.245 -14.127 -20.111 1.00 71.14 ?  268 VAL A CG2  12 
ATOM 47127 H H    . VAL A 1 214 ? 33.011 -16.605 -18.998 1.00 62.25 ?  268 VAL A H    12 
ATOM 47128 H HA   . VAL A 1 214 ? 31.236 -14.824 -17.705 1.00 11.34 ?  268 VAL A HA   12 
ATOM 47129 H HB   . VAL A 1 214 ? 31.177 -15.919 -20.528 1.00 1.33  ?  268 VAL A HB   12 
ATOM 47130 H HG11 . VAL A 1 214 ? 29.669 -14.037 -21.018 1.00 11.25 ?  268 VAL A HG11 12 
ATOM 47131 H HG12 . VAL A 1 214 ? 29.695 -13.573 -19.317 1.00 23.43 ?  268 VAL A HG12 12 
ATOM 47132 H HG13 . VAL A 1 214 ? 28.961 -15.101 -19.802 1.00 71.11 ?  268 VAL A HG13 12 
ATOM 47133 H HG21 . VAL A 1 214 ? 33.185 -14.646 -20.001 1.00 61.32 ?  268 VAL A HG21 12 
ATOM 47134 H HG22 . VAL A 1 214 ? 32.207 -13.307 -19.410 1.00 22.42 ?  268 VAL A HG22 12 
ATOM 47135 H HG23 . VAL A 1 214 ? 32.170 -13.739 -21.115 1.00 12.05 ?  268 VAL A HG23 12 
ATOM 47136 N N    . GLY A 1 215 ? 30.301 -17.875 -18.168 1.00 70.11 ?  269 GLY A N    12 
ATOM 47137 C CA   . GLY A 1 215 ? 29.304 -18.824 -17.745 1.00 14.21 ?  269 GLY A CA   12 
ATOM 47138 C C    . GLY A 1 215 ? 29.073 -18.708 -16.260 1.00 13.45 ?  269 GLY A C    12 
ATOM 47139 O O    . GLY A 1 215 ? 27.927 -18.660 -15.805 1.00 43.21 ?  269 GLY A O    12 
ATOM 47140 H H    . GLY A 1 215 ? 31.128 -18.219 -18.574 1.00 13.30 ?  269 GLY A H    12 
ATOM 47141 H HA2  . GLY A 1 215 ? 28.382 -18.624 -18.270 1.00 63.15 ?  269 GLY A HA2  12 
ATOM 47142 H HA3  . GLY A 1 215 ? 29.641 -19.825 -17.971 1.00 63.04 ?  269 GLY A HA3  12 
ATOM 47143 N N    . GLU A 1 216 ? 30.173 -18.596 -15.510 1.00 31.24 ?  270 GLU A N    12 
ATOM 47144 C CA   . GLU A 1 216 ? 30.114 -18.412 -14.069 1.00 71.44 ?  270 GLU A CA   12 
ATOM 47145 C C    . GLU A 1 216 ? 29.374 -17.097 -13.742 1.00 51.43 ?  270 GLU A C    12 
ATOM 47146 O O    . GLU A 1 216 ? 28.486 -17.068 -12.883 1.00 3.10  ?  270 GLU A O    12 
ATOM 47147 C CB   . GLU A 1 216 ? 31.526 -18.382 -13.454 1.00 63.15 ?  270 GLU A CB   12 
ATOM 47148 C CG   . GLU A 1 216 ? 32.369 -19.627 -13.666 1.00 65.21 ?  270 GLU A CG   12 
ATOM 47149 C CD   . GLU A 1 216 ? 31.731 -20.874 -13.114 1.00 54.51 ?  270 GLU A CD   12 
ATOM 47150 O OE1  . GLU A 1 216 ? 31.453 -21.802 -13.903 1.00 24.02 ?  270 GLU A OE1  12 
ATOM 47151 O OE2  . GLU A 1 216 ? 31.486 -20.954 -11.906 1.00 75.43 -1 270 GLU A OE2  12 
ATOM 47152 H H    . GLU A 1 216 ? 31.053 -18.646 -15.948 1.00 33.22 ?  270 GLU A H    12 
ATOM 47153 H HA   . GLU A 1 216 ? 29.559 -19.238 -13.651 1.00 23.52 ?  270 GLU A HA   12 
ATOM 47154 H HB2  . GLU A 1 216 ? 32.073 -17.542 -13.856 1.00 20.11 ?  270 GLU A HB2  12 
ATOM 47155 H HB3  . GLU A 1 216 ? 31.417 -18.246 -12.390 1.00 55.02 ?  270 GLU A HB3  12 
ATOM 47156 H HG2  . GLU A 1 216 ? 32.523 -19.766 -14.726 1.00 61.34 ?  270 GLU A HG2  12 
ATOM 47157 H HG3  . GLU A 1 216 ? 33.325 -19.485 -13.184 1.00 40.05 ?  270 GLU A HG3  12 
ATOM 47158 N N    . VAL A 1 217 ? 29.729 -16.016 -14.449 1.00 41.01 ?  271 VAL A N    12 
ATOM 47159 C CA   . VAL A 1 217 ? 29.079 -14.699 -14.253 1.00 1.33  ?  271 VAL A CA   12 
ATOM 47160 C C    . VAL A 1 217 ? 27.592 -14.786 -14.535 1.00 25.51 ?  271 VAL A C    12 
ATOM 47161 O O    . VAL A 1 217 ? 26.779 -14.265 -13.780 1.00 53.51 ?  271 VAL A O    12 
ATOM 47162 C CB   . VAL A 1 217 ? 29.695 -13.602 -15.158 1.00 1.11  ?  271 VAL A CB   12 
ATOM 47163 C CG1  . VAL A 1 217 ? 29.033 -12.240 -14.939 1.00 72.21 ?  271 VAL A CG1  12 
ATOM 47164 C CG2  . VAL A 1 217 ? 31.152 -13.499 -14.895 1.00 3.44  ?  271 VAL A CG2  12 
ATOM 47165 H H    . VAL A 1 217 ? 30.462 -16.107 -15.104 1.00 21.44 ?  271 VAL A H    12 
ATOM 47166 H HA   . VAL A 1 217 ? 29.216 -14.416 -13.219 1.00 64.14 ?  271 VAL A HA   12 
ATOM 47167 H HB   . VAL A 1 217 ? 29.556 -13.888 -16.190 1.00 61.24 ?  271 VAL A HB   12 
ATOM 47168 H HG11 . VAL A 1 217 ? 27.983 -12.301 -15.185 1.00 70.13 ?  271 VAL A HG11 12 
ATOM 47169 H HG12 . VAL A 1 217 ? 29.514 -11.505 -15.567 1.00 5.21  ?  271 VAL A HG12 12 
ATOM 47170 H HG13 . VAL A 1 217 ? 29.146 -11.946 -13.906 1.00 24.53 ?  271 VAL A HG13 12 
ATOM 47171 H HG21 . VAL A 1 217 ? 31.298 -13.254 -13.856 1.00 3.11  ?  271 VAL A HG21 12 
ATOM 47172 H HG22 . VAL A 1 217 ? 31.582 -12.729 -15.518 1.00 3.33  ?  271 VAL A HG22 12 
ATOM 47173 H HG23 . VAL A 1 217 ? 31.622 -14.448 -15.107 1.00 34.43 ?  271 VAL A HG23 12 
ATOM 47174 N N    . LYS A 1 218 ? 27.257 -15.468 -15.604 1.00 14.54 ?  272 LYS A N    12 
ATOM 47175 C CA   . LYS A 1 218 ? 25.889 -15.669 -16.019 1.00 22.44 ?  272 LYS A CA   12 
ATOM 47176 C C    . LYS A 1 218 ? 25.119 -16.405 -14.918 1.00 11.40 ?  272 LYS A C    12 
ATOM 47177 O O    . LYS A 1 218 ? 23.976 -16.066 -14.618 1.00 63.24 ?  272 LYS A O    12 
ATOM 47178 C CB   . LYS A 1 218 ? 25.881 -16.434 -17.347 1.00 30.41 ?  272 LYS A CB   12 
ATOM 47179 C CG   . LYS A 1 218 ? 24.534 -16.594 -18.011 1.00 22.33 ?  272 LYS A CG   12 
ATOM 47180 C CD   . LYS A 1 218 ? 24.707 -17.199 -19.393 1.00 5.34  ?  272 LYS A CD   12 
ATOM 47181 C CE   . LYS A 1 218 ? 23.387 -17.367 -20.100 1.00 14.20 ?  272 LYS A CE   12 
ATOM 47182 N NZ   . LYS A 1 218 ? 23.553 -17.883 -21.464 1.00 53.01 1  272 LYS A NZ   12 
ATOM 47183 H H    . LYS A 1 218 ? 27.973 -15.852 -16.161 1.00 74.23 ?  272 LYS A H    12 
ATOM 47184 H HA   . LYS A 1 218 ? 25.439 -14.698 -16.165 1.00 72.32 ?  272 LYS A HA   12 
ATOM 47185 H HB2  . LYS A 1 218 ? 26.527 -15.913 -18.040 1.00 13.53 ?  272 LYS A HB2  12 
ATOM 47186 H HB3  . LYS A 1 218 ? 26.293 -17.416 -17.169 1.00 40.32 ?  272 LYS A HB3  12 
ATOM 47187 H HG2  . LYS A 1 218 ? 23.920 -17.246 -17.407 1.00 73.02 ?  272 LYS A HG2  12 
ATOM 47188 H HG3  . LYS A 1 218 ? 24.062 -15.627 -18.106 1.00 5.11  ?  272 LYS A HG3  12 
ATOM 47189 H HD2  . LYS A 1 218 ? 25.332 -16.545 -19.984 1.00 4.01  ?  272 LYS A HD2  12 
ATOM 47190 H HD3  . LYS A 1 218 ? 25.184 -18.163 -19.297 1.00 21.00 ?  272 LYS A HD3  12 
ATOM 47191 H HE2  . LYS A 1 218 ? 22.794 -18.079 -19.549 1.00 52.51 ?  272 LYS A HE2  12 
ATOM 47192 H HE3  . LYS A 1 218 ? 22.878 -16.417 -20.137 1.00 31.52 ?  272 LYS A HE3  12 
ATOM 47193 H HZ1  . LYS A 1 218 ? 22.624 -18.004 -21.915 1.00 31.24 ?  272 LYS A HZ1  12 
ATOM 47194 H HZ2  . LYS A 1 218 ? 24.081 -18.777 -21.475 1.00 42.41 ?  272 LYS A HZ2  12 
ATOM 47195 H HZ3  . LYS A 1 218 ? 24.100 -17.206 -22.047 1.00 1.23  ?  272 LYS A HZ3  12 
ATOM 47196 N N    . LYS A 1 219 ? 25.786 -17.370 -14.281 1.00 52.40 ?  273 LYS A N    12 
ATOM 47197 C CA   . LYS A 1 219 ? 25.205 -18.097 -13.156 1.00 34.24 ?  273 LYS A CA   12 
ATOM 47198 C C    . LYS A 1 219 ? 24.946 -17.160 -11.990 1.00 23.44 ?  273 LYS A C    12 
ATOM 47199 O O    . LYS A 1 219 ? 23.906 -17.255 -11.324 1.00 15.21 ?  273 LYS A O    12 
ATOM 47200 C CB   . LYS A 1 219 ? 26.114 -19.221 -12.677 1.00 30.13 ?  273 LYS A CB   12 
ATOM 47201 C CG   . LYS A 1 219 ? 26.418 -20.281 -13.710 1.00 74.01 ?  273 LYS A CG   12 
ATOM 47202 C CD   . LYS A 1 219 ? 27.293 -21.381 -13.131 1.00 34.12 ?  273 LYS A CD   12 
ATOM 47203 C CE   . LYS A 1 219 ? 26.576 -22.141 -12.019 1.00 54.25 ?  273 LYS A CE   12 
ATOM 47204 N NZ   . LYS A 1 219 ? 25.338 -22.786 -12.504 1.00 2.53  1  273 LYS A NZ   12 
ATOM 47205 H H    . LYS A 1 219 ? 26.688 -17.603 -14.598 1.00 2.32  ?  273 LYS A H    12 
ATOM 47206 H HA   . LYS A 1 219 ? 24.268 -18.515 -13.486 1.00 44.43 ?  273 LYS A HA   12 
ATOM 47207 H HB2  . LYS A 1 219 ? 27.051 -18.791 -12.354 1.00 41.54 ?  273 LYS A HB2  12 
ATOM 47208 H HB3  . LYS A 1 219 ? 25.638 -19.693 -11.831 1.00 72.10 ?  273 LYS A HB3  12 
ATOM 47209 H HG2  . LYS A 1 219 ? 25.488 -20.706 -14.054 1.00 23.42 ?  273 LYS A HG2  12 
ATOM 47210 H HG3  . LYS A 1 219 ? 26.933 -19.821 -14.541 1.00 62.02 ?  273 LYS A HG3  12 
ATOM 47211 H HD2  . LYS A 1 219 ? 27.558 -22.072 -13.917 1.00 22.40 ?  273 LYS A HD2  12 
ATOM 47212 H HD3  . LYS A 1 219 ? 28.190 -20.934 -12.728 1.00 32.41 ?  273 LYS A HD3  12 
ATOM 47213 H HE2  . LYS A 1 219 ? 27.238 -22.908 -11.647 1.00 11.30 ?  273 LYS A HE2  12 
ATOM 47214 H HE3  . LYS A 1 219 ? 26.336 -21.468 -11.212 1.00 52.45 ?  273 LYS A HE3  12 
ATOM 47215 H HZ1  . LYS A 1 219 ? 24.839 -23.252 -11.722 1.00 35.42 ?  273 LYS A HZ1  12 
ATOM 47216 H HZ2  . LYS A 1 219 ? 25.581 -23.552 -13.165 1.00 31.40 ?  273 LYS A HZ2  12 
ATOM 47217 H HZ3  . LYS A 1 219 ? 24.683 -22.140 -12.988 1.00 30.55 ?  273 LYS A HZ3  12 
ATOM 47218 N N    . ALA A 1 220 ? 25.905 -16.271 -11.736 1.00 3.42  ?  274 ALA A N    12 
ATOM 47219 C CA   . ALA A 1 220 ? 25.792 -15.279 -10.676 1.00 62.24 ?  274 ALA A CA   12 
ATOM 47220 C C    . ALA A 1 220 ? 24.609 -14.364 -10.937 1.00 4.12  ?  274 ALA A C    12 
ATOM 47221 O O    . ALA A 1 220 ? 23.812 -14.101 -10.038 1.00 33.25 ?  274 ALA A O    12 
ATOM 47222 C CB   . ALA A 1 220 ? 27.075 -14.468 -10.555 1.00 62.43 ?  274 ALA A CB   12 
ATOM 47223 H H    . ALA A 1 220 ? 26.720 -16.300 -12.287 1.00 72.21 ?  274 ALA A H    12 
ATOM 47224 H HA   . ALA A 1 220 ? 25.625 -15.804 -9.747  1.00 42.03 ?  274 ALA A HA   12 
ATOM 47225 H HB1  . ALA A 1 220 ? 27.915 -15.119 -10.366 1.00 72.31 ?  274 ALA A HB1  12 
ATOM 47226 H HB2  . ALA A 1 220 ? 26.977 -13.769 -9.738  1.00 33.13 ?  274 ALA A HB2  12 
ATOM 47227 H HB3  . ALA A 1 220 ? 27.239 -13.924 -11.474 1.00 2.32  ?  274 ALA A HB3  12 
ATOM 47228 N N    . ILE A 1 221 ? 24.495 -13.896 -12.176 1.00 4.24  ?  275 ILE A N    12 
ATOM 47229 C CA   . ILE A 1 221 ? 23.382 -13.056 -12.596 1.00 33.13 ?  275 ILE A CA   12 
ATOM 47230 C C    . ILE A 1 221 ? 22.060 -13.770 -12.335 1.00 33.54 ?  275 ILE A C    12 
ATOM 47231 O O    . ILE A 1 221 ? 21.176 -13.212 -11.678 1.00 54.01 ?  275 ILE A O    12 
ATOM 47232 C CB   . ILE A 1 221 ? 23.491 -12.684 -14.098 1.00 73.33 ?  275 ILE A CB   12 
ATOM 47233 C CG1  . ILE A 1 221 ? 24.783 -11.902 -14.346 1.00 5.42  ?  275 ILE A CG1  12 
ATOM 47234 C CG2  . ILE A 1 221 ? 22.275 -11.865 -14.552 1.00 31.22 ?  275 ILE A CG2  12 
ATOM 47235 C CD1  . ILE A 1 221 ? 25.082 -11.675 -15.803 1.00 72.32 ?  275 ILE A CD1  12 
ATOM 47236 H H    . ILE A 1 221 ? 25.201 -14.116 -12.827 1.00 10.32 ?  275 ILE A H    12 
ATOM 47237 H HA   . ILE A 1 221 ? 23.411 -12.151 -12.007 1.00 14.32 ?  275 ILE A HA   12 
ATOM 47238 H HB   . ILE A 1 221 ? 23.522 -13.597 -14.673 1.00 73.34 ?  275 ILE A HB   12 
ATOM 47239 H HG12 . ILE A 1 221 ? 24.708 -10.936 -13.870 1.00 45.22 ?  275 ILE A HG12 12 
ATOM 47240 H HG13 . ILE A 1 221 ? 25.611 -12.445 -13.914 1.00 64.55 ?  275 ILE A HG13 12 
ATOM 47241 H HG21 . ILE A 1 221 ? 22.218 -10.957 -13.970 1.00 70.24 ?  275 ILE A HG21 12 
ATOM 47242 H HG22 . ILE A 1 221 ? 21.375 -12.443 -14.404 1.00 65.22 ?  275 ILE A HG22 12 
ATOM 47243 H HG23 . ILE A 1 221 ? 22.378 -11.619 -15.598 1.00 23.02 ?  275 ILE A HG23 12 
ATOM 47244 H HD11 . ILE A 1 221 ? 26.001 -11.118 -15.905 1.00 34.44 ?  275 ILE A HD11 12 
ATOM 47245 H HD12 . ILE A 1 221 ? 24.262 -11.141 -16.256 1.00 44.43 ?  275 ILE A HD12 12 
ATOM 47246 H HD13 . ILE A 1 221 ? 25.191 -12.645 -16.264 1.00 33.44 ?  275 ILE A HD13 12 
ATOM 47247 N N    . ASP A 1 222 ? 21.947 -15.014 -12.818 1.00 44.05 ?  276 ASP A N    12 
ATOM 47248 C CA   . ASP A 1 222 ? 20.732 -15.837 -12.610 1.00 41.12 ?  276 ASP A CA   12 
ATOM 47249 C C    . ASP A 1 222 ? 20.403 -15.946 -11.136 1.00 21.41 ?  276 ASP A C    12 
ATOM 47250 O O    . ASP A 1 222 ? 19.259 -15.745 -10.728 1.00 73.43 ?  276 ASP A O    12 
ATOM 47251 C CB   . ASP A 1 222 ? 20.870 -17.268 -13.165 1.00 63.34 ?  276 ASP A CB   12 
ATOM 47252 C CG   . ASP A 1 222 ? 21.015 -17.377 -14.667 1.00 53.23 ?  276 ASP A CG   12 
ATOM 47253 O OD1  . ASP A 1 222 ? 20.376 -16.592 -15.420 1.00 32.13 ?  276 ASP A OD1  12 
ATOM 47254 O OD2  . ASP A 1 222 ? 21.719 -18.306 -15.131 1.00 14.24 -1 276 ASP A OD2  12 
ATOM 47255 H H    . ASP A 1 222 ? 22.697 -15.378 -13.344 1.00 71.02 ?  276 ASP A H    12 
ATOM 47256 H HA   . ASP A 1 222 ? 19.911 -15.344 -13.110 1.00 15.11 ?  276 ASP A HA   12 
ATOM 47257 H HB2  . ASP A 1 222 ? 21.746 -17.722 -12.725 1.00 51.11 ?  276 ASP A HB2  12 
ATOM 47258 H HB3  . ASP A 1 222 ? 20.004 -17.837 -12.861 1.00 43.14 ?  276 ASP A HB3  12 
ATOM 47259 N N    . ALA A 1 223 ? 21.427 -16.225 -10.340 1.00 40.53 ?  277 ALA A N    12 
ATOM 47260 C CA   . ALA A 1 223 ? 21.282 -16.391 -8.903  1.00 60.40 ?  277 ALA A CA   12 
ATOM 47261 C C    . ALA A 1 223 ? 20.751 -15.124 -8.242  1.00 33.42 ?  277 ALA A C    12 
ATOM 47262 O O    . ALA A 1 223 ? 19.868 -15.189 -7.401  1.00 52.50 ?  277 ALA A O    12 
ATOM 47263 C CB   . ALA A 1 223 ? 22.603 -16.812 -8.273  1.00 50.45 ?  277 ALA A CB   12 
ATOM 47264 H H    . ALA A 1 223 ? 22.315 -16.327 -10.749 1.00 53.23 ?  277 ALA A H    12 
ATOM 47265 H HA   . ALA A 1 223 ? 20.566 -17.182 -8.741  1.00 41.44 ?  277 ALA A HA   12 
ATOM 47266 H HB1  . ALA A 1 223 ? 23.326 -16.020 -8.398  1.00 14.14 ?  277 ALA A HB1  12 
ATOM 47267 H HB2  . ALA A 1 223 ? 22.965 -17.708 -8.755  1.00 75.23 ?  277 ALA A HB2  12 
ATOM 47268 H HB3  . ALA A 1 223 ? 22.456 -16.999 -7.220  1.00 40.04 ?  277 ALA A HB3  12 
ATOM 47269 N N    . VAL A 1 224 ? 21.271 -13.975 -8.640  1.00 43.22 ?  278 VAL A N    12 
ATOM 47270 C CA   . VAL A 1 224 ? 20.835 -12.701 -8.078  1.00 42.42 ?  278 VAL A CA   12 
ATOM 47271 C C    . VAL A 1 224 ? 19.398 -12.368 -8.538  1.00 25.01 ?  278 VAL A C    12 
ATOM 47272 O O    . VAL A 1 224 ? 18.624 -11.758 -7.796  1.00 54.13 ?  278 VAL A O    12 
ATOM 47273 C CB   . VAL A 1 224 ? 21.812 -11.545 -8.456  1.00 71.23 ?  278 VAL A CB   12 
ATOM 47274 C CG1  . VAL A 1 224 ? 21.355 -10.204 -7.895  1.00 44.45 ?  278 VAL A CG1  12 
ATOM 47275 C CG2  . VAL A 1 224 ? 23.190 -11.849 -7.937  1.00 64.53 ?  278 VAL A CG2  12 
ATOM 47276 H H    . VAL A 1 224 ? 21.975 -13.988 -9.327  1.00 74.23 ?  278 VAL A H    12 
ATOM 47277 H HA   . VAL A 1 224 ? 20.851 -12.835 -7.002  1.00 70.53 ?  278 VAL A HA   12 
ATOM 47278 H HB   . VAL A 1 224 ? 21.869 -11.472 -9.533  1.00 23.14 ?  278 VAL A HB   12 
ATOM 47279 H HG11 . VAL A 1 224 ? 20.387 -9.948  -8.299  1.00 74.33 ?  278 VAL A HG11 12 
ATOM 47280 H HG12 . VAL A 1 224 ? 22.078 -9.443  -8.152  1.00 75.31 ?  278 VAL A HG12 12 
ATOM 47281 H HG13 . VAL A 1 224 ? 21.290 -10.273 -6.819  1.00 4.53  ?  278 VAL A HG13 12 
ATOM 47282 H HG21 . VAL A 1 224 ? 23.867 -11.063 -8.237  1.00 50.40 ?  278 VAL A HG21 12 
ATOM 47283 H HG22 . VAL A 1 224 ? 23.529 -12.797 -8.330  1.00 35.13 ?  278 VAL A HG22 12 
ATOM 47284 H HG23 . VAL A 1 224 ? 23.154 -11.892 -6.860  1.00 73.15 ?  278 VAL A HG23 12 
ATOM 47285 N N    . VAL A 1 225 ? 19.044 -12.776 -9.753  1.00 33.12 ?  279 VAL A N    12 
ATOM 47286 C CA   . VAL A 1 225 ? 17.680 -12.578 -10.256 1.00 24.51 ?  279 VAL A CA   12 
ATOM 47287 C C    . VAL A 1 225 ? 16.718 -13.441 -9.438  1.00 53.04 ?  279 VAL A C    12 
ATOM 47288 O O    . VAL A 1 225 ? 15.677 -12.956 -8.965  1.00 44.30 ?  279 VAL A O    12 
ATOM 47289 C CB   . VAL A 1 225 ? 17.550 -12.907 -11.782 1.00 3.54  ?  279 VAL A CB   12 
ATOM 47290 C CG1  . VAL A 1 225 ? 16.117 -12.719 -12.279 1.00 20.34 ?  279 VAL A CG1  12 
ATOM 47291 C CG2  . VAL A 1 225 ? 18.481 -12.032 -12.593 1.00 61.23 ?  279 VAL A CG2  12 
ATOM 47292 H H    . VAL A 1 225 ? 19.715 -13.218 -10.323 1.00 40.30 ?  279 VAL A H    12 
ATOM 47293 H HA   . VAL A 1 225 ? 17.427 -11.541 -10.085 1.00 3.44  ?  279 VAL A HA   12 
ATOM 47294 H HB   . VAL A 1 225 ? 17.834 -13.938 -11.933 1.00 2.45  ?  279 VAL A HB   12 
ATOM 47295 H HG11 . VAL A 1 225 ? 16.072 -12.943 -13.337 1.00 62.43 ?  279 VAL A HG11 12 
ATOM 47296 H HG12 . VAL A 1 225 ? 15.815 -11.693 -12.126 1.00 33.50 ?  279 VAL A HG12 12 
ATOM 47297 H HG13 . VAL A 1 225 ? 15.454 -13.380 -11.740 1.00 30.23 ?  279 VAL A HG13 12 
ATOM 47298 H HG21 . VAL A 1 225 ? 18.368 -12.259 -13.643 1.00 75.04 ?  279 VAL A HG21 12 
ATOM 47299 H HG22 . VAL A 1 225 ? 19.501 -12.217 -12.290 1.00 41.42 ?  279 VAL A HG22 12 
ATOM 47300 H HG23 . VAL A 1 225 ? 18.238 -10.994 -12.424 1.00 43.05 ?  279 VAL A HG23 12 
ATOM 47301 N N    . ALA A 1 226 ? 17.109 -14.695 -9.226  1.00 73.15 ?  280 ALA A N    12 
ATOM 47302 C CA   . ALA A 1 226 ? 16.345 -15.634 -8.416  1.00 73.41 ?  280 ALA A CA   12 
ATOM 47303 C C    . ALA A 1 226 ? 16.226 -15.116 -6.984  1.00 1.35  ?  280 ALA A C    12 
ATOM 47304 O O    . ALA A 1 226 ? 15.141 -15.088 -6.405  1.00 13.11 ?  280 ALA A O    12 
ATOM 47305 C CB   . ALA A 1 226 ? 17.007 -17.006 -8.430  1.00 34.13 ?  280 ALA A CB   12 
ATOM 47306 H H    . ALA A 1 226 ? 17.939 -15.012 -9.653  1.00 23.22 ?  280 ALA A H    12 
ATOM 47307 H HA   . ALA A 1 226 ? 15.360 -15.721 -8.851  1.00 74.10 ?  280 ALA A HA   12 
ATOM 47308 H HB1  . ALA A 1 226 ? 17.994 -16.931 -7.999  1.00 32.13 ?  280 ALA A HB1  12 
ATOM 47309 H HB2  . ALA A 1 226 ? 17.087 -17.359 -9.449  1.00 43.33 ?  280 ALA A HB2  12 
ATOM 47310 H HB3  . ALA A 1 226 ? 16.414 -17.700 -7.854  1.00 62.20 ?  280 ALA A HB3  12 
ATOM 47311 N N    . HIS A 1 227 ? 17.340 -14.666 -6.440  1.00 42.22 ?  281 HIS A N    12 
ATOM 47312 C CA   . HIS A 1 227 ? 17.394 -14.128 -5.098  1.00 42.23 ?  281 HIS A CA   12 
ATOM 47313 C C    . HIS A 1 227 ? 16.469 -12.916 -4.963  1.00 34.22 ?  281 HIS A C    12 
ATOM 47314 O O    . HIS A 1 227 ? 15.748 -12.799 -3.976  1.00 13.01 ?  281 HIS A O    12 
ATOM 47315 C CB   . HIS A 1 227 ? 18.854 -13.766 -4.746  1.00 44.05 ?  281 HIS A CB   12 
ATOM 47316 C CG   . HIS A 1 227 ? 19.110 -13.340 -3.325  1.00 5.44  ?  281 HIS A CG   12 
ATOM 47317 N ND1  . HIS A 1 227 ? 19.768 -14.122 -2.400  1.00 54.12 ?  281 HIS A ND1  12 
ATOM 47318 C CD2  . HIS A 1 227 ? 18.833 -12.172 -2.693  1.00 32.42 ?  281 HIS A CD2  12 
ATOM 47319 C CE1  . HIS A 1 227 ? 19.869 -13.427 -1.267  1.00 62.11 ?  281 HIS A CE1  12 
ATOM 47320 N NE2  . HIS A 1 227 ? 19.314 -12.231 -1.393  1.00 75.12 ?  281 HIS A NE2  12 
ATOM 47321 H H    . HIS A 1 227 ? 18.187 -14.732 -6.939  1.00 64.15 ?  281 HIS A H    12 
ATOM 47322 H HA   . HIS A 1 227 ? 17.041 -14.885 -4.417  1.00 74.50 ?  281 HIS A HA   12 
ATOM 47323 H HB2  . HIS A 1 227 ? 19.482 -14.623 -4.935  1.00 22.42 ?  281 HIS A HB2  12 
ATOM 47324 H HB3  . HIS A 1 227 ? 19.167 -12.961 -5.395  1.00 22.10 ?  281 HIS A HB3  12 
ATOM 47325 H HD1  . HIS A 1 227 ? 20.110 -15.035 -2.537  1.00 71.02 ?  281 HIS A HD1  12 
ATOM 47326 H HD2  . HIS A 1 227 ? 18.321 -11.325 -3.123  1.00 72.32 ?  281 HIS A HD2  12 
ATOM 47327 H HE1  . HIS A 1 227 ? 20.345 -13.788 -0.367  1.00 35.52 ?  281 HIS A HE1  12 
ATOM 47328 N N    . ARG A 1 228 ? 16.453 -12.047 -5.967  1.00 5.43  ?  282 ARG A N    12 
ATOM 47329 C CA   . ARG A 1 228 ? 15.633 -10.865 -5.903  1.00 32.03 ?  282 ARG A CA   12 
ATOM 47330 C C    . ARG A 1 228 ? 14.150 -11.170 -6.064  1.00 10.04 ?  282 ARG A C    12 
ATOM 47331 O O    . ARG A 1 228 ? 13.328 -10.640 -5.304  1.00 41.44 ?  282 ARG A O    12 
ATOM 47332 C CB   . ARG A 1 228 ? 16.116 -9.752  -6.840  1.00 33.45 ?  282 ARG A CB   12 
ATOM 47333 C CG   . ARG A 1 228 ? 17.440 -9.143  -6.393  1.00 21.33 ?  282 ARG A CG   12 
ATOM 47334 C CD   . ARG A 1 228 ? 17.829 -7.893  -7.184  1.00 1.33  ?  282 ARG A CD   12 
ATOM 47335 N NE   . ARG A 1 228 ? 18.356 -8.147  -8.545  1.00 0.22  ?  282 ARG A NE   12 
ATOM 47336 C CZ   . ARG A 1 228 ? 18.516 -7.165  -9.484  1.00 43.41 ?  282 ARG A CZ   12 
ATOM 47337 N NH1  . ARG A 1 228 ? 17.902 -6.007  -9.339  1.00 73.24 1  282 ARG A NH1  12 
ATOM 47338 N NH2  . ARG A 1 228 ? 19.235 -7.369  -10.579 1.00 24.33 ?  282 ARG A NH2  12 
ATOM 47339 H H    . ARG A 1 228 ? 17.002 -12.206 -6.766  1.00 22.55 ?  282 ARG A H    12 
ATOM 47340 H HA   . ARG A 1 228 ? 15.743 -10.515 -4.887  1.00 0.11  ?  282 ARG A HA   12 
ATOM 47341 H HB2  . ARG A 1 228 ? 16.235 -10.154 -7.836  1.00 1.41  ?  282 ARG A HB2  12 
ATOM 47342 H HB3  . ARG A 1 228 ? 15.371 -8.971  -6.851  1.00 74.03 ?  282 ARG A HB3  12 
ATOM 47343 H HG2  . ARG A 1 228 ? 17.363 -8.876  -5.350  1.00 65.32 ?  282 ARG A HG2  12 
ATOM 47344 H HG3  . ARG A 1 228 ? 18.213 -9.887  -6.510  1.00 64.41 ?  282 ARG A HG3  12 
ATOM 47345 H HD2  . ARG A 1 228 ? 16.956 -7.266  -7.276  1.00 5.45  ?  282 ARG A HD2  12 
ATOM 47346 H HD3  . ARG A 1 228 ? 18.577 -7.357  -6.618  1.00 22.24 ?  282 ARG A HD3  12 
ATOM 47347 H HE   . ARG A 1 228 ? 18.678 -9.064  -8.688  1.00 24.23 ?  282 ARG A HE   12 
ATOM 47348 H HH11 . ARG A 1 228 ? 17.298 -5.773  -8.577  1.00 24.23 ?  282 ARG A HH11 12 
ATOM 47349 H HH12 . ARG A 1 228 ? 18.008 -5.266  -10.028 1.00 35.43 ?  282 ARG A HH12 12 
ATOM 47350 H HH21 . ARG A 1 228 ? 19.706 -8.218  -10.814 1.00 41.02 ?  282 ARG A HH21 12 
ATOM 47351 H HH22 . ARG A 1 228 ? 19.323 -6.600  -11.240 1.00 62.15 ?  282 ARG A HH22 12 
ATOM 47352 N N    . LYS A 1 229 ? 13.793 -12.065 -6.995  1.00 64.04 ?  283 LYS A N    12 
ATOM 47353 C CA   . LYS A 1 229 ? 12.377 -12.440 -7.166  1.00 1.52  ?  283 LYS A CA   12 
ATOM 47354 C C    . LYS A 1 229 ? 11.865 -13.141 -5.909  1.00 62.31 ?  283 LYS A C    12 
ATOM 47355 O O    . LYS A 1 229 ? 10.688 -13.009 -5.538  1.00 34.52 ?  283 LYS A O    12 
ATOM 47356 C CB   . LYS A 1 229 ? 12.128 -13.322 -8.413  1.00 60.34 ?  283 LYS A CB   12 
ATOM 47357 C CG   . LYS A 1 229 ? 12.846 -14.660 -8.398  1.00 51.34 ?  283 LYS A CG   12 
ATOM 47358 C CD   . LYS A 1 229 ? 12.432 -15.634 -9.524  1.00 72.13 ?  283 LYS A CD   12 
ATOM 47359 C CE   . LYS A 1 229 ? 12.744 -15.143 -10.942 1.00 43.33 ?  283 LYS A CE   12 
ATOM 47360 N NZ   . LYS A 1 229 ? 11.821 -14.090 -11.411 1.00 64.44 1  283 LYS A NZ   12 
ATOM 47361 H H    . LYS A 1 229 ? 14.477 -12.473 -7.574  1.00 10.51 ?  283 LYS A H    12 
ATOM 47362 H HA   . LYS A 1 229 ? 11.827 -11.516 -7.263  1.00 14.24 ?  283 LYS A HA   12 
ATOM 47363 H HB2  . LYS A 1 229 ? 11.068 -13.510 -8.508  1.00 10.31 ?  283 LYS A HB2  12 
ATOM 47364 H HB3  . LYS A 1 229 ? 12.465 -12.770 -9.278  1.00 44.54 ?  283 LYS A HB3  12 
ATOM 47365 H HG2  . LYS A 1 229 ? 13.902 -14.459 -8.491  1.00 1.40  ?  283 LYS A HG2  12 
ATOM 47366 H HG3  . LYS A 1 229 ? 12.664 -15.126 -7.440  1.00 52.54 ?  283 LYS A HG3  12 
ATOM 47367 H HD2  . LYS A 1 229 ? 12.955 -16.569 -9.377  1.00 42.25 ?  283 LYS A HD2  12 
ATOM 47368 H HD3  . LYS A 1 229 ? 11.371 -15.816 -9.441  1.00 21.33 ?  283 LYS A HD3  12 
ATOM 47369 H HE2  . LYS A 1 229 ? 13.748 -14.747 -10.957 1.00 34.32 ?  283 LYS A HE2  12 
ATOM 47370 H HE3  . LYS A 1 229 ? 12.688 -15.986 -11.614 1.00 71.32 ?  283 LYS A HE3  12 
ATOM 47371 H HZ1  . LYS A 1 229 ? 10.832 -14.409 -11.384 1.00 60.15 ?  283 LYS A HZ1  12 
ATOM 47372 H HZ2  . LYS A 1 229 ? 12.019 -13.851 -12.410 1.00 73.10 ?  283 LYS A HZ2  12 
ATOM 47373 H HZ3  . LYS A 1 229 ? 11.891 -13.204 -10.877 1.00 32.20 ?  283 LYS A HZ3  12 
ATOM 47374 N N    . ALA A 1 230 ? 12.766 -13.849 -5.226  1.00 73.01 ?  284 ALA A N    12 
ATOM 47375 C CA   . ALA A 1 230 ? 12.432 -14.514 -3.991  1.00 60.14 ?  284 ALA A CA   12 
ATOM 47376 C C    . ALA A 1 230 ? 12.257 -13.504 -2.860  1.00 51.21 ?  284 ALA A C    12 
ATOM 47377 O O    . ALA A 1 230 ? 11.582 -13.781 -1.864  1.00 74.25 ?  284 ALA A O    12 
ATOM 47378 C CB   . ALA A 1 230 ? 13.492 -15.533 -3.636  1.00 24.13 ?  284 ALA A CB   12 
ATOM 47379 H H    . ALA A 1 230 ? 13.682 -13.969 -5.573  1.00 74.30 ?  284 ALA A H    12 
ATOM 47380 H HA   . ALA A 1 230 ? 11.496 -15.032 -4.141  1.00 32.31 ?  284 ALA A HA   12 
ATOM 47381 H HB1  . ALA A 1 230 ? 13.206 -16.049 -2.731  1.00 24.02 ?  284 ALA A HB1  12 
ATOM 47382 H HB2  . ALA A 1 230 ? 14.435 -15.027 -3.488  1.00 55.32 ?  284 ALA A HB2  12 
ATOM 47383 H HB3  . ALA A 1 230 ? 13.593 -16.246 -4.442  1.00 32.02 ?  284 ALA A HB3  12 
ATOM 47384 N N    . GLU A 1 231 ? 12.846 -12.323 -3.011  1.00 51.41 ?  285 GLU A N    12 
ATOM 47385 C CA   . GLU A 1 231 ? 12.714 -11.292 -1.998  1.00 31.53 ?  285 GLU A CA   12 
ATOM 47386 C C    . GLU A 1 231 ? 11.536 -10.394 -2.316  1.00 75.22 ?  285 GLU A C    12 
ATOM 47387 O O    . GLU A 1 231 ? 11.100 -9.602  -1.479  1.00 23.32 ?  285 GLU A O    12 
ATOM 47388 C CB   . GLU A 1 231 ? 13.999 -10.484 -1.835  1.00 64.31 ?  285 GLU A CB   12 
ATOM 47389 C CG   . GLU A 1 231 ? 15.150 -11.266 -1.253  1.00 0.42  ?  285 GLU A CG   12 
ATOM 47390 C CD   . GLU A 1 231 ? 14.785 -11.915 0.052   1.00 22.13 ?  285 GLU A CD   12 
ATOM 47391 O OE1  . GLU A 1 231 ? 14.637 -11.207 1.062   1.00 41.13 ?  285 GLU A OE1  12 
ATOM 47392 O OE2  . GLU A 1 231 ? 14.651 -13.155 0.097   1.00 4.12  -1 285 GLU A OE2  12 
ATOM 47393 H H    . GLU A 1 231 ? 13.370 -12.123 -3.822  1.00 0.12  ?  285 GLU A H    12 
ATOM 47394 H HA   . GLU A 1 231 ? 12.496 -11.800 -1.071  1.00 32.50 ?  285 GLU A HA   12 
ATOM 47395 H HB2  . GLU A 1 231 ? 14.304 -10.140 -2.812  1.00 4.21  ?  285 GLU A HB2  12 
ATOM 47396 H HB3  . GLU A 1 231 ? 13.803 -9.633  -1.198  1.00 62.25 ?  285 GLU A HB3  12 
ATOM 47397 H HG2  . GLU A 1 231 ? 15.439 -12.030 -1.959  1.00 31.13 ?  285 GLU A HG2  12 
ATOM 47398 H HG3  . GLU A 1 231 ? 15.982 -10.597 -1.088  1.00 3.04  ?  285 GLU A HG3  12 
ATOM 47399 N N    . ASN A 1 232 ? 11.031 -10.552 -3.543  1.00 42.10 ?  286 ASN A N    12 
ATOM 47400 C CA   . ASN A 1 232 ? 9.836  -9.875  -4.057  1.00 52.14 ?  286 ASN A CA   12 
ATOM 47401 C C    . ASN A 1 232 ? 10.094 -8.436  -4.451  1.00 63.03 ?  286 ASN A C    12 
ATOM 47402 O O    . ASN A 1 232 ? 9.190  -7.589  -4.440  1.00 34.30 ?  286 ASN A O    12 
ATOM 47403 C CB   . ASN A 1 232 ? 8.631  -10.016 -3.110  1.00 33.43 ?  286 ASN A CB   12 
ATOM 47404 C CG   . ASN A 1 232 ? 8.075  -11.431 -3.076  1.00 62.31 ?  286 ASN A CG   12 
ATOM 47405 O OD1  . ASN A 1 232 ? 7.202  -11.778 -3.865  1.00 63.43 ?  286 ASN A OD1  12 
ATOM 47406 N ND2  . ASN A 1 232 ? 8.549  -12.247 -2.171  1.00 72.13 ?  286 ASN A ND2  12 
ATOM 47407 H H    . ASN A 1 232 ? 11.520 -11.142 -4.152  1.00 32.54 ?  286 ASN A H    12 
ATOM 47408 H HA   . ASN A 1 232 ? 9.598  -10.394 -4.975  1.00 23.51 ?  286 ASN A HA   12 
ATOM 47409 H HB2  . ASN A 1 232 ? 8.936  -9.744  -2.111  1.00 10.14 ?  286 ASN A HB2  12 
ATOM 47410 H HB3  . ASN A 1 232 ? 7.855  -9.348  -3.446  1.00 75.32 ?  286 ASN A HB3  12 
ATOM 47411 H HD21 . ASN A 1 232 ? 9.238  -11.926 -1.554  1.00 53.22 ?  286 ASN A HD21 12 
ATOM 47412 H HD22 . ASN A 1 232 ? 8.181  -13.158 -2.133  1.00 52.02 ?  286 ASN A HD22 12 
ATOM 47413 N N    . LEU A 1 233 ? 11.313 -8.189  -4.877  1.00 63.34 ?  287 LEU A N    12 
ATOM 47414 C CA   . LEU A 1 233 ? 11.713 -6.888  -5.402  1.00 63.33 ?  287 LEU A CA   12 
ATOM 47415 C C    . LEU A 1 233 ? 11.315 -6.804  -6.857  1.00 33.01 ?  287 LEU A C    12 
ATOM 47416 O O    . LEU A 1 233 ? 11.133 -7.839  -7.512  1.00 40.10 ?  287 LEU A O    12 
ATOM 47417 C CB   . LEU A 1 233 ? 13.238 -6.670  -5.291  1.00 22.22 ?  287 LEU A CB   12 
ATOM 47418 C CG   . LEU A 1 233 ? 13.855 -6.334  -3.914  1.00 11.41 ?  287 LEU A CG   12 
ATOM 47419 C CD1  . LEU A 1 233 ? 13.393 -7.260  -2.827  1.00 34.14 ?  287 LEU A CD1  12 
ATOM 47420 C CD2  . LEU A 1 233 ? 15.349 -6.417  -4.019  1.00 44.31 ?  287 LEU A CD2  12 
ATOM 47421 H H    . LEU A 1 233 ? 11.971 -8.915  -4.860  1.00 20.05 ?  287 LEU A H    12 
ATOM 47422 H HA   . LEU A 1 233 ? 11.200 -6.124  -4.841  1.00 64.13 ?  287 LEU A HA   12 
ATOM 47423 H HB2  . LEU A 1 233 ? 13.714 -7.574  -5.639  1.00 40.43 ?  287 LEU A HB2  12 
ATOM 47424 H HB3  . LEU A 1 233 ? 13.499 -5.876  -5.976  1.00 53.35 ?  287 LEU A HB3  12 
ATOM 47425 H HG   . LEU A 1 233 ? 13.611 -5.320  -3.637  1.00 3.41  ?  287 LEU A HG   12 
ATOM 47426 H HD11 . LEU A 1 233 ? 13.654 -8.272  -3.094  1.00 64.24 ?  287 LEU A HD11 12 
ATOM 47427 H HD12 . LEU A 1 233 ? 12.322 -7.180  -2.717  1.00 13.22 ?  287 LEU A HD12 12 
ATOM 47428 H HD13 . LEU A 1 233 ? 13.876 -6.998  -1.897  1.00 55.41 ?  287 LEU A HD13 12 
ATOM 47429 H HD21 . LEU A 1 233 ? 15.795 -6.171  -3.066  1.00 71.31 ?  287 LEU A HD21 12 
ATOM 47430 H HD22 . LEU A 1 233 ? 15.700 -5.743  -4.785  1.00 54.32 ?  287 LEU A HD22 12 
ATOM 47431 H HD23 . LEU A 1 233 ? 15.602 -7.437  -4.278  1.00 41.01 ?  287 LEU A HD23 12 
ATOM 47432 N N    . ASP A 1 234 ? 11.157 -5.595  -7.356  1.00 30.32 ?  288 ASP A N    12 
ATOM 47433 C CA   . ASP A 1 234 ? 10.798 -5.383  -8.755  1.00 72.43 ?  288 ASP A CA   12 
ATOM 47434 C C    . ASP A 1 234 ? 11.970 -5.698  -9.640  1.00 10.01 ?  288 ASP A C    12 
ATOM 47435 O O    . ASP A 1 234 ? 12.891 -4.889  -9.791  1.00 15.10 ?  288 ASP A O    12 
ATOM 47436 C CB   . ASP A 1 234 ? 10.299 -3.957  -9.021  1.00 32.24 ?  288 ASP A CB   12 
ATOM 47437 C CG   . ASP A 1 234 ? 9.021  -3.637  -8.295  1.00 33.12 ?  288 ASP A CG   12 
ATOM 47438 O OD1  . ASP A 1 234 ? 9.086  -3.109  -7.172  1.00 12.31 ?  288 ASP A OD1  12 
ATOM 47439 O OD2  . ASP A 1 234 ? 7.929  -3.914  -8.826  1.00 4.23  -1 288 ASP A OD2  12 
ATOM 47440 H H    . ASP A 1 234 ? 11.279 -4.812  -6.779  1.00 42.42 ?  288 ASP A H    12 
ATOM 47441 H HA   . ASP A 1 234 ? 10.009 -6.081  -8.992  1.00 11.34 ?  288 ASP A HA   12 
ATOM 47442 H HB2  . ASP A 1 234 ? 11.055 -3.253  -8.706  1.00 60.00 ?  288 ASP A HB2  12 
ATOM 47443 H HB3  . ASP A 1 234 ? 10.132 -3.839  -10.082 1.00 55.13 ?  288 ASP A HB3  12 
ATOM 47444 N N    . VAL A 1 235 ? 11.963 -6.905  -10.149 1.00 43.14 ?  289 VAL A N    12 
ATOM 47445 C CA   . VAL A 1 235 ? 12.983 -7.430  -11.014 1.00 50.34 ?  289 VAL A CA   12 
ATOM 47446 C C    . VAL A 1 235 ? 12.302 -8.165  -12.152 1.00 33.32 ?  289 VAL A C    12 
ATOM 47447 O O    . VAL A 1 235 ? 11.429 -9.001  -11.917 1.00 75.22 ?  289 VAL A O    12 
ATOM 47448 C CB   . VAL A 1 235 ? 13.953 -8.389  -10.226 1.00 74.33 ?  289 VAL A CB   12 
ATOM 47449 C CG1  . VAL A 1 235 ? 14.860 -9.166  -11.158 1.00 15.11 ?  289 VAL A CG1  12 
ATOM 47450 C CG2  . VAL A 1 235 ? 14.815 -7.573  -9.292  1.00 44.11 ?  289 VAL A CG2  12 
ATOM 47451 H H    . VAL A 1 235 ? 11.215 -7.505  -9.946  1.00 51.14 ?  289 VAL A H    12 
ATOM 47452 H HA   . VAL A 1 235 ? 13.549 -6.600  -11.412 1.00 41.22 ?  289 VAL A HA   12 
ATOM 47453 H HB   . VAL A 1 235 ? 13.398 -9.098  -9.629  1.00 31.31 ?  289 VAL A HB   12 
ATOM 47454 H HG11 . VAL A 1 235 ? 15.444 -9.872  -10.588 1.00 64.40 ?  289 VAL A HG11 12 
ATOM 47455 H HG12 . VAL A 1 235 ? 15.526 -8.468  -11.641 1.00 32.01 ?  289 VAL A HG12 12 
ATOM 47456 H HG13 . VAL A 1 235 ? 14.264 -9.683  -11.896 1.00 52.32 ?  289 VAL A HG13 12 
ATOM 47457 H HG21 . VAL A 1 235 ? 14.194 -7.022  -8.600  1.00 3.22  ?  289 VAL A HG21 12 
ATOM 47458 H HG22 . VAL A 1 235 ? 15.418 -6.892  -9.876  1.00 43.23 ?  289 VAL A HG22 12 
ATOM 47459 H HG23 . VAL A 1 235 ? 15.474 -8.231  -8.748  1.00 15.45 ?  289 VAL A HG23 12 
ATOM 47460 N N    . ASP A 1 236 ? 12.665 -7.831  -13.357 1.00 14.22 ?  290 ASP A N    12 
ATOM 47461 C CA   . ASP A 1 236 ? 12.070 -8.432  -14.542 1.00 43.13 ?  290 ASP A CA   12 
ATOM 47462 C C    . ASP A 1 236 ? 13.054 -9.343  -15.239 1.00 52.30 ?  290 ASP A C    12 
ATOM 47463 O O    . ASP A 1 236 ? 14.121 -8.902  -15.650 1.00 63.34 ?  290 ASP A O    12 
ATOM 47464 C CB   . ASP A 1 236 ? 11.569 -7.351  -15.504 1.00 53.41 ?  290 ASP A CB   12 
ATOM 47465 C CG   . ASP A 1 236 ? 11.232 -7.900  -16.874 1.00 53.23 ?  290 ASP A CG   12 
ATOM 47466 O OD1  . ASP A 1 236 ? 11.972 -7.619  -17.825 1.00 25.31 ?  290 ASP A OD1  12 
ATOM 47467 O OD2  . ASP A 1 236 ? 10.232 -8.642  -17.023 1.00 55.41 -1 290 ASP A OD2  12 
ATOM 47468 H H    . ASP A 1 236 ? 13.377 -7.168  -13.471 1.00 75.44 ?  290 ASP A H    12 
ATOM 47469 H HA   . ASP A 1 236 ? 11.227 -9.023  -14.218 1.00 23.34 ?  290 ASP A HA   12 
ATOM 47470 H HB2  . ASP A 1 236 ? 10.677 -6.902  -15.094 1.00 52.25 ?  290 ASP A HB2  12 
ATOM 47471 H HB3  . ASP A 1 236 ? 12.332 -6.595  -15.617 1.00 31.31 ?  290 ASP A HB3  12 
ATOM 47472 N N    . ASP A 1 237 ? 12.681 -10.610 -15.383 1.00 35.34 ?  291 ASP A N    12 
ATOM 47473 C CA   . ASP A 1 237 ? 13.545 -11.622 -16.020 1.00 11.15 ?  291 ASP A CA   12 
ATOM 47474 C C    . ASP A 1 237 ? 13.841 -11.276 -17.454 1.00 3.20  ?  291 ASP A C    12 
ATOM 47475 O O    . ASP A 1 237 ? 14.948 -11.512 -17.926 1.00 73.12 ?  291 ASP A O    12 
ATOM 47476 C CB   . ASP A 1 237 ? 12.928 -13.029 -15.985 1.00 63.41 ?  291 ASP A CB   12 
ATOM 47477 C CG   . ASP A 1 237 ? 12.809 -13.617 -14.610 1.00 12.43 ?  291 ASP A CG   12 
ATOM 47478 O OD1  . ASP A 1 237 ? 11.789 -13.371 -13.940 1.00 21.51 ?  291 ASP A OD1  12 
ATOM 47479 O OD2  . ASP A 1 237 ? 13.703 -14.356 -14.180 1.00 72.43 -1 291 ASP A OD2  12 
ATOM 47480 H H    . ASP A 1 237 ? 11.803 -10.878 -15.040 1.00 23.23 ?  291 ASP A H    12 
ATOM 47481 H HA   . ASP A 1 237 ? 14.474 -11.645 -15.472 1.00 60.52 ?  291 ASP A HA   12 
ATOM 47482 H HB2  . ASP A 1 237 ? 11.938 -12.985 -16.416 1.00 24.01 ?  291 ASP A HB2  12 
ATOM 47483 H HB3  . ASP A 1 237 ? 13.537 -13.686 -16.589 1.00 44.44 ?  291 ASP A HB3  12 
ATOM 47484 N N    . THR A 1 238 ? 12.864 -10.679 -18.129 1.00 13.33 ?  292 THR A N    12 
ATOM 47485 C CA   . THR A 1 238 ? 12.951 -10.344 -19.543 1.00 63.00 ?  292 THR A CA   12 
ATOM 47486 C C    . THR A 1 238 ? 14.193 -9.488  -19.818 1.00 20.24 ?  292 THR A C    12 
ATOM 47487 O O    . THR A 1 238 ? 14.930 -9.730  -20.782 1.00 3.12  ?  292 THR A O    12 
ATOM 47488 C CB   . THR A 1 238 ? 11.713 -9.553  -19.961 1.00 0.34  ?  292 THR A CB   12 
ATOM 47489 O OG1  . THR A 1 238 ? 10.542 -10.184 -19.399 1.00 54.43 ?  292 THR A OG1  12 
ATOM 47490 C CG2  . THR A 1 238 ? 11.597 -9.508  -21.479 1.00 13.44 ?  292 THR A CG2  12 
ATOM 47491 H H    . THR A 1 238 ? 12.037 -10.441 -17.658 1.00 71.10 ?  292 THR A H    12 
ATOM 47492 H HA   . THR A 1 238 ? 12.997 -11.255 -20.121 1.00 5.45  ?  292 THR A HA   12 
ATOM 47493 H HB   . THR A 1 238 ? 11.805 -8.549  -19.576 1.00 54.13 ?  292 THR A HB   12 
ATOM 47494 H HG1  . THR A 1 238 ? 10.275 -9.611  -18.658 1.00 45.21 ?  292 THR A HG1  12 
ATOM 47495 H HG21 . THR A 1 238 ? 12.498 -9.071  -21.884 1.00 32.32 ?  292 THR A HG21 12 
ATOM 47496 H HG22 . THR A 1 238 ? 10.745 -8.909  -21.768 1.00 30.43 ?  292 THR A HG22 12 
ATOM 47497 H HG23 . THR A 1 238 ? 11.486 -10.511 -21.862 1.00 11.15 ?  292 THR A HG23 12 
ATOM 47498 N N    . LEU A 1 239 ? 14.410 -8.504  -18.969 1.00 52.33 ?  293 LEU A N    12 
ATOM 47499 C CA   . LEU A 1 239 ? 15.572 -7.632  -19.035 1.00 1.31  ?  293 LEU A CA   12 
ATOM 47500 C C    . LEU A 1 239 ? 16.867 -8.450  -19.019 1.00 44.25 ?  293 LEU A C    12 
ATOM 47501 O O    . LEU A 1 239 ? 17.721 -8.305  -19.898 1.00 40.12 ?  293 LEU A O    12 
ATOM 47502 C CB   . LEU A 1 239 ? 15.554 -6.669  -17.845 1.00 23.41 ?  293 LEU A CB   12 
ATOM 47503 C CG   . LEU A 1 239 ? 16.726 -5.689  -17.739 1.00 31.12 ?  293 LEU A CG   12 
ATOM 47504 C CD1  . LEU A 1 239 ? 16.702 -4.686  -18.881 1.00 4.12  ?  293 LEU A CD1  12 
ATOM 47505 C CD2  . LEU A 1 239 ? 16.718 -4.982  -16.393 1.00 3.43  ?  293 LEU A CD2  12 
ATOM 47506 H H    . LEU A 1 239 ? 13.728 -8.327  -18.278 1.00 14.44 ?  293 LEU A H    12 
ATOM 47507 H HA   . LEU A 1 239 ? 15.527 -7.063  -19.951 1.00 45.14 ?  293 LEU A HA   12 
ATOM 47508 H HB2  . LEU A 1 239 ? 14.638 -6.099  -17.887 1.00 20.34 ?  293 LEU A HB2  12 
ATOM 47509 H HB3  . LEU A 1 239 ? 15.538 -7.273  -16.948 1.00 73.30 ?  293 LEU A HB3  12 
ATOM 47510 H HG   . LEU A 1 239 ? 17.641 -6.258  -17.818 1.00 31.13 ?  293 LEU A HG   12 
ATOM 47511 H HD11 . LEU A 1 239 ? 17.556 -4.029  -18.802 1.00 15.11 ?  293 LEU A HD11 12 
ATOM 47512 H HD12 . LEU A 1 239 ? 15.796 -4.101  -18.828 1.00 71.33 ?  293 LEU A HD12 12 
ATOM 47513 H HD13 . LEU A 1 239 ? 16.735 -5.209  -19.826 1.00 54.42 ?  293 LEU A HD13 12 
ATOM 47514 H HD21 . LEU A 1 239 ? 16.803 -5.713  -15.603 1.00 14.15 ?  293 LEU A HD21 12 
ATOM 47515 H HD22 . LEU A 1 239 ? 15.793 -4.434  -16.278 1.00 14.14 ?  293 LEU A HD22 12 
ATOM 47516 H HD23 . LEU A 1 239 ? 17.552 -4.298  -16.342 1.00 61.13 ?  293 LEU A HD23 12 
ATOM 47517 N N    . PHE A 1 240 ? 16.973 -9.349  -18.063 1.00 11.42 ?  294 PHE A N    12 
ATOM 47518 C CA   . PHE A 1 240 ? 18.168 -10.145 -17.898 1.00 40.25 ?  294 PHE A CA   12 
ATOM 47519 C C    . PHE A 1 240 ? 18.310 -11.161 -19.010 1.00 41.03 ?  294 PHE A C    12 
ATOM 47520 O O    . PHE A 1 240 ? 19.418 -11.489 -19.407 1.00 52.30 ?  294 PHE A O    12 
ATOM 47521 C CB   . PHE A 1 240 ? 18.204 -10.802 -16.522 1.00 2.54  ?  294 PHE A CB   12 
ATOM 47522 C CG   . PHE A 1 240 ? 18.152 -9.793  -15.415 1.00 71.24 ?  294 PHE A CG   12 
ATOM 47523 C CD1  . PHE A 1 240 ? 16.942 -9.399  -14.899 1.00 22.33 ?  294 PHE A CD1  12 
ATOM 47524 C CD2  . PHE A 1 240 ? 19.307 -9.219  -14.913 1.00 41.32 ?  294 PHE A CD2  12 
ATOM 47525 C CE1  . PHE A 1 240 ? 16.862 -8.459  -13.908 1.00 54.43 ?  294 PHE A CE1  12 
ATOM 47526 C CE2  . PHE A 1 240 ? 19.236 -8.272  -13.908 1.00 12.30 ?  294 PHE A CE2  12 
ATOM 47527 C CZ   . PHE A 1 240 ? 18.003 -7.893  -13.407 1.00 43.54 ?  294 PHE A CZ   12 
ATOM 47528 H H    . PHE A 1 240 ? 16.217 -9.484  -17.450 1.00 24.24 ?  294 PHE A H    12 
ATOM 47529 H HA   . PHE A 1 240 ? 18.999 -9.460  -17.972 1.00 3.41  ?  294 PHE A HA   12 
ATOM 47530 H HB2  . PHE A 1 240 ? 17.358 -11.465 -16.419 1.00 43.21 ?  294 PHE A HB2  12 
ATOM 47531 H HB3  . PHE A 1 240 ? 19.118 -11.368 -16.420 1.00 34.43 ?  294 PHE A HB3  12 
ATOM 47532 H HD1  . PHE A 1 240 ? 16.037 -9.843  -15.285 1.00 64.14 ?  294 PHE A HD1  12 
ATOM 47533 H HD2  . PHE A 1 240 ? 20.267 -9.517  -15.308 1.00 10.31 ?  294 PHE A HD2  12 
ATOM 47534 H HE1  . PHE A 1 240 ? 15.894 -8.167  -13.531 1.00 50.20 ?  294 PHE A HE1  12 
ATOM 47535 H HE2  . PHE A 1 240 ? 20.139 -7.826  -13.516 1.00 44.41 ?  294 PHE A HE2  12 
ATOM 47536 H HZ   . PHE A 1 240 ? 17.924 -7.155  -12.621 1.00 21.31 ?  294 PHE A HZ   12 
ATOM 47537 N N    . SER A 1 241 ? 17.196 -11.643 -19.522 1.00 23.23 ?  295 SER A N    12 
ATOM 47538 C CA   . SER A 1 241 ? 17.191 -12.526 -20.635 1.00 32.31 ?  295 SER A CA   12 
ATOM 47539 C C    . SER A 1 241 ? 17.716 -11.828 -21.893 1.00 65.53 ?  295 SER A C    12 
ATOM 47540 O O    . SER A 1 241 ? 18.533 -12.399 -22.626 1.00 34.41 ?  295 SER A O    12 
ATOM 47541 C CB   . SER A 1 241 ? 15.795 -13.049 -20.833 1.00 4.10  ?  295 SER A CB   12 
ATOM 47542 O OG   . SER A 1 241 ? 15.371 -13.775 -19.690 1.00 4.22  ?  295 SER A OG   12 
ATOM 47543 H H    . SER A 1 241 ? 16.313 -11.453 -19.133 1.00 64.13 ?  295 SER A H    12 
ATOM 47544 H HA   . SER A 1 241 ? 17.842 -13.355 -20.406 1.00 43.24 ?  295 SER A HA   12 
ATOM 47545 H HB2  . SER A 1 241 ? 15.123 -12.217 -20.992 1.00 61.22 ?  295 SER A HB2  12 
ATOM 47546 H HB3  . SER A 1 241 ? 15.788 -13.693 -21.688 1.00 24.41 ?  295 SER A HB3  12 
ATOM 47547 H HG   . SER A 1 241 ? 15.598 -14.702 -19.850 1.00 5.41  ?  295 SER A HG   12 
ATOM 47548 N N    . ASN A 1 242 ? 17.292 -10.578 -22.114 1.00 13.11 ?  296 ASN A N    12 
ATOM 47549 C CA   . ASN A 1 242 ? 17.790 -9.800  -23.257 1.00 10.15 ?  296 ASN A CA   12 
ATOM 47550 C C    . ASN A 1 242 ? 19.271 -9.573  -23.109 1.00 42.03 ?  296 ASN A C    12 
ATOM 47551 O O    . ASN A 1 242 ? 20.035 -9.758  -24.054 1.00 72.20 ?  296 ASN A O    12 
ATOM 47552 C CB   . ASN A 1 242 ? 17.061 -8.455  -23.409 1.00 42.45 ?  296 ASN A CB   12 
ATOM 47553 C CG   . ASN A 1 242 ? 15.723 -8.563  -24.117 1.00 11.42 ?  296 ASN A CG   12 
ATOM 47554 O OD1  . ASN A 1 242 ? 15.648 -8.430  -25.331 1.00 62.31 ?  296 ASN A OD1  12 
ATOM 47555 N ND2  . ASN A 1 242 ? 14.668 -8.802  -23.384 1.00 62.14 ?  296 ASN A ND2  12 
ATOM 47556 H H    . ASN A 1 242 ? 16.643 -10.167 -21.497 1.00 51.22 ?  296 ASN A H    12 
ATOM 47557 H HA   . ASN A 1 242 ? 17.628 -10.397 -24.143 1.00 62.15 ?  296 ASN A HA   12 
ATOM 47558 H HB2  . ASN A 1 242 ? 16.892 -8.032  -22.430 1.00 14.42 ?  296 ASN A HB2  12 
ATOM 47559 H HB3  . ASN A 1 242 ? 17.693 -7.788  -23.976 1.00 31.42 ?  296 ASN A HB3  12 
ATOM 47560 H HD21 . ASN A 1 242 ? 14.772 -8.906  -22.412 1.00 71.41 ?  296 ASN A HD21 12 
ATOM 47561 H HD22 . ASN A 1 242 ? 13.811 -8.877  -23.854 1.00 71.23 ?  296 ASN A HD22 12 
ATOM 47562 N N    . LEU A 1 243 ? 19.672 -9.248  -21.891 1.00 33.53 ?  297 LEU A N    12 
ATOM 47563 C CA   . LEU A 1 243 ? 21.028 -9.025  -21.548 1.00 72.24 ?  297 LEU A CA   12 
ATOM 47564 C C    . LEU A 1 243 ? 21.862 -10.282 -21.790 1.00 32.12 ?  297 LEU A C    12 
ATOM 47565 O O    . LEU A 1 243 ? 22.839 -10.231 -22.501 1.00 11.24 ?  297 LEU A O    12 
ATOM 47566 C CB   . LEU A 1 243 ? 21.084 -8.581  -20.087 1.00 13.53 ?  297 LEU A CB   12 
ATOM 47567 C CG   . LEU A 1 243 ? 22.433 -8.629  -19.431 1.00 22.52 ?  297 LEU A CG   12 
ATOM 47568 C CD1  . LEU A 1 243 ? 23.421 -7.701  -20.121 1.00 14.23 ?  297 LEU A CD1  12 
ATOM 47569 C CD2  . LEU A 1 243 ? 22.336 -8.348  -17.944 1.00 51.22 ?  297 LEU A CD2  12 
ATOM 47570 H H    . LEU A 1 243 ? 19.043 -9.143  -21.147 1.00 63.21 ?  297 LEU A H    12 
ATOM 47571 H HA   . LEU A 1 243 ? 21.412 -8.226  -22.163 1.00 52.20 ?  297 LEU A HA   12 
ATOM 47572 H HB2  . LEU A 1 243 ? 20.712 -7.569  -20.024 1.00 74.21 ?  297 LEU A HB2  12 
ATOM 47573 H HB3  . LEU A 1 243 ? 20.413 -9.219  -19.530 1.00 21.53 ?  297 LEU A HB3  12 
ATOM 47574 H HG   . LEU A 1 243 ? 22.716 -9.660  -19.566 1.00 51.51 ?  297 LEU A HG   12 
ATOM 47575 H HD11 . LEU A 1 243 ? 23.510 -8.021  -21.149 1.00 32.40 ?  297 LEU A HD11 12 
ATOM 47576 H HD12 . LEU A 1 243 ? 24.380 -7.767  -19.632 1.00 72.23 ?  297 LEU A HD12 12 
ATOM 47577 H HD13 . LEU A 1 243 ? 23.053 -6.686  -20.087 1.00 32.54 ?  297 LEU A HD13 12 
ATOM 47578 H HD21 . LEU A 1 243 ? 23.322 -8.392  -17.506 1.00 43.24 ?  297 LEU A HD21 12 
ATOM 47579 H HD22 . LEU A 1 243 ? 21.704 -9.091  -17.483 1.00 25.34 ?  297 LEU A HD22 12 
ATOM 47580 H HD23 . LEU A 1 243 ? 21.914 -7.368  -17.786 1.00 60.42 ?  297 LEU A HD23 12 
ATOM 47581 N N    . SER A 1 244 ? 21.432 -11.396 -21.238 1.00 52.10 ?  298 SER A N    12 
ATOM 47582 C CA   . SER A 1 244 ? 22.146 -12.665 -21.368 1.00 44.00 ?  298 SER A CA   12 
ATOM 47583 C C    . SER A 1 244 ? 22.275 -13.094 -22.838 1.00 23.33 ?  298 SER A C    12 
ATOM 47584 O O    . SER A 1 244 ? 23.322 -13.584 -23.262 1.00 11.15 ?  298 SER A O    12 
ATOM 47585 C CB   . SER A 1 244 ? 21.444 -13.752 -20.552 1.00 22.24 ?  298 SER A CB   12 
ATOM 47586 O OG   . SER A 1 244 ? 21.360 -13.389 -19.172 1.00 1.03  ?  298 SER A OG   12 
ATOM 47587 H H    . SER A 1 244 ? 20.604 -11.347 -20.709 1.00 33.34 ?  298 SER A H    12 
ATOM 47588 H HA   . SER A 1 244 ? 23.137 -12.517 -20.967 1.00 3.34  ?  298 SER A HA   12 
ATOM 47589 H HB2  . SER A 1 244 ? 20.443 -13.886 -20.934 1.00 51.51 ?  298 SER A HB2  12 
ATOM 47590 H HB3  . SER A 1 244 ? 21.990 -14.679 -20.639 1.00 2.12  ?  298 SER A HB3  12 
ATOM 47591 H HG   . SER A 1 244 ? 20.709 -12.678 -19.100 1.00 32.13 ?  298 SER A HG   12 
ATOM 47592 N N    . THR A 1 245 ? 21.236 -12.860 -23.608 1.00 62.24 ?  299 THR A N    12 
ATOM 47593 C CA   . THR A 1 245 ? 21.237 -13.226 -25.004 1.00 63.15 ?  299 THR A CA   12 
ATOM 47594 C C    . THR A 1 245 ? 22.191 -12.318 -25.802 1.00 65.53 ?  299 THR A C    12 
ATOM 47595 O O    . THR A 1 245 ? 22.986 -12.796 -26.627 1.00 32.10 ?  299 THR A O    12 
ATOM 47596 C CB   . THR A 1 245 ? 19.802 -13.162 -25.576 1.00 4.01  ?  299 THR A CB   12 
ATOM 47597 O OG1  . THR A 1 245 ? 18.937 -13.988 -24.763 1.00 2.22  ?  299 THR A OG1  12 
ATOM 47598 C CG2  . THR A 1 245 ? 19.756 -13.658 -27.014 1.00 74.12 ?  299 THR A CG2  12 
ATOM 47599 H H    . THR A 1 245 ? 20.445 -12.422 -23.229 1.00 51.33 ?  299 THR A H    12 
ATOM 47600 H HA   . THR A 1 245 ? 21.593 -14.244 -25.075 1.00 44.41 ?  299 THR A HA   12 
ATOM 47601 H HB   . THR A 1 245 ? 19.457 -12.139 -25.530 1.00 44.02 ?  299 THR A HB   12 
ATOM 47602 H HG1  . THR A 1 245 ? 18.827 -13.539 -23.911 1.00 61.32 ?  299 THR A HG1  12 
ATOM 47603 H HG21 . THR A 1 245 ? 20.398 -13.042 -27.626 1.00 31.23 ?  299 THR A HG21 12 
ATOM 47604 H HG22 . THR A 1 245 ? 18.743 -13.602 -27.382 1.00 54.41 ?  299 THR A HG22 12 
ATOM 47605 H HG23 . THR A 1 245 ? 20.097 -14.682 -27.053 1.00 45.24 ?  299 THR A HG23 12 
ATOM 47606 N N    . LEU A 1 246 ? 22.153 -11.026 -25.514 1.00 12.31 ?  300 LEU A N    12 
ATOM 47607 C CA   . LEU A 1 246 ? 23.000 -10.076 -26.197 1.00 23.52 ?  300 LEU A CA   12 
ATOM 47608 C C    . LEU A 1 246 ? 24.451 -10.285 -25.759 1.00 0.34  ?  300 LEU A C    12 
ATOM 47609 O O    . LEU A 1 246 ? 25.364 -10.191 -26.567 1.00 1.10  ?  300 LEU A O    12 
ATOM 47610 C CB   . LEU A 1 246 ? 22.476 -8.643  -25.942 1.00 34.11 ?  300 LEU A CB   12 
ATOM 47611 C CG   . LEU A 1 246 ? 23.091 -7.459  -26.733 1.00 21.15 ?  300 LEU A CG   12 
ATOM 47612 C CD1  . LEU A 1 246 ? 24.271 -6.856  -26.029 1.00 33.21 ?  300 LEU A CD1  12 
ATOM 47613 C CD2  . LEU A 1 246 ? 23.481 -7.875  -28.146 1.00 14.13 ?  300 LEU A CD2  12 
ATOM 47614 H H    . LEU A 1 246 ? 21.535 -10.683 -24.828 1.00 13.13 ?  300 LEU A H    12 
ATOM 47615 H HA   . LEU A 1 246 ? 22.933 -10.298 -27.252 1.00 33.11 ?  300 LEU A HA   12 
ATOM 47616 H HB2  . LEU A 1 246 ? 21.416 -8.649  -26.147 1.00 20.41 ?  300 LEU A HB2  12 
ATOM 47617 H HB3  . LEU A 1 246 ? 22.604 -8.442  -24.889 1.00 24.22 ?  300 LEU A HB3  12 
ATOM 47618 H HG   . LEU A 1 246 ? 22.342 -6.685  -26.817 1.00 51.13 ?  300 LEU A HG   12 
ATOM 47619 H HD11 . LEU A 1 246 ? 24.614 -6.033  -26.639 1.00 22.52 ?  300 LEU A HD11 12 
ATOM 47620 H HD12 . LEU A 1 246 ? 25.049 -7.592  -25.892 1.00 13.54 ?  300 LEU A HD12 12 
ATOM 47621 H HD13 . LEU A 1 246 ? 23.937 -6.470  -25.077 1.00 41.45 ?  300 LEU A HD13 12 
ATOM 47622 H HD21 . LEU A 1 246 ? 23.838 -7.005  -28.677 1.00 64.10 ?  300 LEU A HD21 12 
ATOM 47623 H HD22 . LEU A 1 246 ? 22.614 -8.281  -28.648 1.00 34.12 ?  300 LEU A HD22 12 
ATOM 47624 H HD23 . LEU A 1 246 ? 24.261 -8.621  -28.102 1.00 23.52 ?  300 LEU A HD23 12 
ATOM 47625 N N    . LEU A 1 247 ? 24.624 -10.632 -24.494 1.00 43.22 ?  301 LEU A N    12 
ATOM 47626 C CA   . LEU A 1 247 ? 25.918 -10.954 -23.916 1.00 63.11 ?  301 LEU A CA   12 
ATOM 47627 C C    . LEU A 1 247 ? 26.547 -12.112 -24.688 1.00 12.04 ?  301 LEU A C    12 
ATOM 47628 O O    . LEU A 1 247 ? 27.648 -11.982 -25.223 1.00 60.33 ?  301 LEU A O    12 
ATOM 47629 C CB   . LEU A 1 247 ? 25.738 -11.342 -22.444 1.00 64.02 ?  301 LEU A CB   12 
ATOM 47630 C CG   . LEU A 1 247 ? 26.999 -11.626 -21.638 1.00 43.05 ?  301 LEU A CG   12 
ATOM 47631 C CD1  . LEU A 1 247 ? 27.840 -10.367 -21.489 1.00 5.32  ?  301 LEU A CD1  12 
ATOM 47632 C CD2  . LEU A 1 247 ? 26.632 -12.199 -20.282 1.00 43.23 ?  301 LEU A CD2  12 
ATOM 47633 H H    . LEU A 1 247 ? 23.838 -10.653 -23.902 1.00 10.33 ?  301 LEU A H    12 
ATOM 47634 H HA   . LEU A 1 247 ? 26.553 -10.084 -23.983 1.00 14.01 ?  301 LEU A HA   12 
ATOM 47635 H HB2  . LEU A 1 247 ? 25.202 -10.541 -21.955 1.00 33.52 ?  301 LEU A HB2  12 
ATOM 47636 H HB3  . LEU A 1 247 ? 25.115 -12.225 -22.413 1.00 75.11 ?  301 LEU A HB3  12 
ATOM 47637 H HG   . LEU A 1 247 ? 27.591 -12.358 -22.166 1.00 54.21 ?  301 LEU A HG   12 
ATOM 47638 H HD11 . LEU A 1 247 ? 27.259 -9.600  -20.997 1.00 34.33 ?  301 LEU A HD11 12 
ATOM 47639 H HD12 . LEU A 1 247 ? 28.148 -10.019 -22.464 1.00 25.32 ?  301 LEU A HD12 12 
ATOM 47640 H HD13 . LEU A 1 247 ? 28.715 -10.590 -20.894 1.00 44.25 ?  301 LEU A HD13 12 
ATOM 47641 H HD21 . LEU A 1 247 ? 26.029 -11.485 -19.739 1.00 31.44 ?  301 LEU A HD21 12 
ATOM 47642 H HD22 . LEU A 1 247 ? 27.531 -12.417 -19.725 1.00 54.05 ?  301 LEU A HD22 12 
ATOM 47643 H HD23 . LEU A 1 247 ? 26.066 -13.106 -20.431 1.00 52.41 ?  301 LEU A HD23 12 
ATOM 47644 N N    . ASP A 1 248 ? 25.820 -13.229 -24.781 1.00 23.12 ?  302 ASP A N    12 
ATOM 47645 C CA   . ASP A 1 248 ? 26.292 -14.391 -25.550 1.00 61.32 ?  302 ASP A CA   12 
ATOM 47646 C C    . ASP A 1 248 ? 26.491 -14.057 -27.022 1.00 21.25 ?  302 ASP A C    12 
ATOM 47647 O O    . ASP A 1 248 ? 27.350 -14.621 -27.662 1.00 34.12 ?  302 ASP A O    12 
ATOM 47648 C CB   . ASP A 1 248 ? 25.401 -15.644 -25.390 1.00 11.23 ?  302 ASP A CB   12 
ATOM 47649 C CG   . ASP A 1 248 ? 25.650 -16.429 -24.105 1.00 73.32 ?  302 ASP A CG   12 
ATOM 47650 O OD1  . ASP A 1 248 ? 26.644 -17.213 -24.045 1.00 33.50 ?  302 ASP A OD1  12 
ATOM 47651 O OD2  . ASP A 1 248 ? 24.838 -16.332 -23.159 1.00 55.51 -1 302 ASP A OD2  12 
ATOM 47652 H H    . ASP A 1 248 ? 24.963 -13.280 -24.303 1.00 21.33 ?  302 ASP A H    12 
ATOM 47653 H HA   . ASP A 1 248 ? 27.273 -14.615 -25.154 1.00 31.14 ?  302 ASP A HA   12 
ATOM 47654 H HB2  . ASP A 1 248 ? 24.366 -15.336 -25.391 1.00 15.24 ?  302 ASP A HB2  12 
ATOM 47655 H HB3  . ASP A 1 248 ? 25.570 -16.300 -26.230 1.00 5.51  ?  302 ASP A HB3  12 
ATOM 47656 N N    . THR A 1 249 ? 25.705 -13.123 -27.549 1.00 74.30 ?  303 THR A N    12 
ATOM 47657 C CA   . THR A 1 249 ? 25.884 -12.664 -28.923 1.00 54.41 ?  303 THR A CA   12 
ATOM 47658 C C    . THR A 1 249 ? 27.248 -11.951 -29.082 1.00 42.54 ?  303 THR A C    12 
ATOM 47659 O O    . THR A 1 249 ? 27.962 -12.173 -30.064 1.00 42.12 ?  303 THR A O    12 
ATOM 47660 C CB   . THR A 1 249 ? 24.728 -11.718 -29.352 1.00 70.43 ?  303 THR A CB   12 
ATOM 47661 O OG1  . THR A 1 249 ? 23.473 -12.418 -29.269 1.00 24.24 ?  303 THR A OG1  12 
ATOM 47662 C CG2  . THR A 1 249 ? 24.920 -11.209 -30.778 1.00 41.35 ?  303 THR A CG2  12 
ATOM 47663 H H    . THR A 1 249 ? 24.975 -12.752 -27.007 1.00 54.22 ?  303 THR A H    12 
ATOM 47664 H HA   . THR A 1 249 ? 25.879 -13.537 -29.559 1.00 50.10 ?  303 THR A HA   12 
ATOM 47665 H HB   . THR A 1 249 ? 24.706 -10.878 -28.673 1.00 61.00 ?  303 THR A HB   12 
ATOM 47666 H HG1  . THR A 1 249 ? 23.351 -12.736 -28.361 1.00 65.10 ?  303 THR A HG1  12 
ATOM 47667 H HG21 . THR A 1 249 ? 25.849 -10.661 -30.838 1.00 52.32 ?  303 THR A HG21 12 
ATOM 47668 H HG22 . THR A 1 249 ? 24.097 -10.561 -31.044 1.00 11.10 ?  303 THR A HG22 12 
ATOM 47669 H HG23 . THR A 1 249 ? 24.952 -12.050 -31.456 1.00 35.23 ?  303 THR A HG23 12 
ATOM 47670 N N    . ILE A 1 250 ? 27.599 -11.131 -28.093 1.00 74.32 ?  304 ILE A N    12 
ATOM 47671 C CA   . ILE A 1 250 ? 28.873 -10.405 -28.071 1.00 41.33 ?  304 ILE A CA   12 
ATOM 47672 C C    . ILE A 1 250 ? 30.035 -11.393 -27.999 1.00 5.34  ?  304 ILE A C    12 
ATOM 47673 O O    . ILE A 1 250 ? 31.011 -11.298 -28.746 1.00 25.33 ?  304 ILE A O    12 
ATOM 47674 C CB   . ILE A 1 250 ? 28.961 -9.465  -26.814 1.00 34.13 ?  304 ILE A CB   12 
ATOM 47675 C CG1  . ILE A 1 250 ? 27.867 -8.383  -26.814 1.00 52.24 ?  304 ILE A CG1  12 
ATOM 47676 C CG2  . ILE A 1 250 ? 30.342 -8.833  -26.668 1.00 73.12 ?  304 ILE A CG2  12 
ATOM 47677 C CD1  . ILE A 1 250 ? 27.925 -7.420  -27.977 1.00 21.34 ?  304 ILE A CD1  12 
ATOM 47678 H H    . ILE A 1 250 ? 26.973 -11.002 -27.345 1.00 45.15 ?  304 ILE A H    12 
ATOM 47679 H HA   . ILE A 1 250 ? 28.957 -9.803  -28.963 1.00 25.12 ?  304 ILE A HA   12 
ATOM 47680 H HB   . ILE A 1 250 ? 28.818 -10.095 -25.948 1.00 61.23 ?  304 ILE A HB   12 
ATOM 47681 H HG12 . ILE A 1 250 ? 26.900 -8.864  -26.844 1.00 22.12 ?  304 ILE A HG12 12 
ATOM 47682 H HG13 . ILE A 1 250 ? 27.944 -7.810  -25.902 1.00 45.12 ?  304 ILE A HG13 12 
ATOM 47683 H HG21 . ILE A 1 250 ? 31.078 -9.609  -26.514 1.00 22.53 ?  304 ILE A HG21 12 
ATOM 47684 H HG22 . ILE A 1 250 ? 30.348 -8.148  -25.833 1.00 31.05 ?  304 ILE A HG22 12 
ATOM 47685 H HG23 . ILE A 1 250 ? 30.577 -8.298  -27.576 1.00 62.12 ?  304 ILE A HG23 12 
ATOM 47686 H HD11 . ILE A 1 250 ? 27.139 -6.689  -27.865 1.00 32.32 ?  304 ILE A HD11 12 
ATOM 47687 H HD12 . ILE A 1 250 ? 27.784 -7.959  -28.903 1.00 11.11 ?  304 ILE A HD12 12 
ATOM 47688 H HD13 . ILE A 1 250 ? 28.881 -6.921  -27.984 1.00 63.13 ?  304 ILE A HD13 12 
ATOM 47689 N N    . ILE A 1 251 ? 29.892 -12.342 -27.105 1.00 71.34 ?  305 ILE A N    12 
ATOM 47690 C CA   . ILE A 1 251 ? 30.939 -13.291 -26.798 1.00 34.31 ?  305 ILE A CA   12 
ATOM 47691 C C    . ILE A 1 251 ? 30.948 -14.475 -27.786 1.00 61.31 ?  305 ILE A C    12 
ATOM 47692 O O    . ILE A 1 251 ? 31.862 -15.312 -27.768 1.00 44.31 ?  305 ILE A O    12 
ATOM 47693 C CB   . ILE A 1 251 ? 30.798 -13.755 -25.334 1.00 0.24  ?  305 ILE A CB   12 
ATOM 47694 C CG1  . ILE A 1 251 ? 30.684 -12.525 -24.442 1.00 62.52 ?  305 ILE A CG1  12 
ATOM 47695 C CG2  . ILE A 1 251 ? 32.012 -14.574 -24.906 1.00 11.53 ?  305 ILE A CG2  12 
ATOM 47696 C CD1  . ILE A 1 251 ? 30.308 -12.845 -23.040 1.00 53.33 ?  305 ILE A CD1  12 
ATOM 47697 H H    . ILE A 1 251 ? 29.042 -12.396 -26.614 1.00 71.24 ?  305 ILE A H    12 
ATOM 47698 H HA   . ILE A 1 251 ? 31.878 -12.766 -26.897 1.00 34.41 ?  305 ILE A HA   12 
ATOM 47699 H HB   . ILE A 1 251 ? 29.900 -14.343 -25.222 1.00 14.03 ?  305 ILE A HB   12 
ATOM 47700 H HG12 . ILE A 1 251 ? 31.636 -12.015 -24.417 1.00 13.32 ?  305 ILE A HG12 12 
ATOM 47701 H HG13 . ILE A 1 251 ? 29.936 -11.862 -24.850 1.00 4.51  ?  305 ILE A HG13 12 
ATOM 47702 H HG21 . ILE A 1 251 ? 32.899 -13.962 -24.983 1.00 63.42 ?  305 ILE A HG21 12 
ATOM 47703 H HG22 . ILE A 1 251 ? 32.101 -15.417 -25.575 1.00 2.01  ?  305 ILE A HG22 12 
ATOM 47704 H HG23 . ILE A 1 251 ? 31.885 -14.920 -23.891 1.00 3.22  ?  305 ILE A HG23 12 
ATOM 47705 H HD11 . ILE A 1 251 ? 30.300 -11.945 -22.443 1.00 42.03 ?  305 ILE A HD11 12 
ATOM 47706 H HD12 . ILE A 1 251 ? 31.018 -13.556 -22.649 1.00 50.02 ?  305 ILE A HD12 12 
ATOM 47707 H HD13 . ILE A 1 251 ? 29.324 -13.290 -23.037 1.00 31.21 ?  305 ILE A HD13 12 
ATOM 47708 N N    . GLU A 1 252 ? 29.915 -14.575 -28.607 1.00 14.44 ?  306 GLU A N    12 
ATOM 47709 C CA   . GLU A 1 252 ? 29.931 -15.505 -29.718 1.00 71.41 ?  306 GLU A CA   12 
ATOM 47710 C C    . GLU A 1 252 ? 31.069 -15.112 -30.596 1.00 54.54 ?  306 GLU A C    12 
ATOM 47711 O O    . GLU A 1 252 ? 31.072 -14.036 -31.199 1.00 11.52 ?  306 GLU A O    12 
ATOM 47712 C CB   . GLU A 1 252 ? 28.610 -15.484 -30.486 1.00 41.33 ?  306 GLU A CB   12 
ATOM 47713 C CG   . GLU A 1 252 ? 28.658 -16.133 -31.872 1.00 11.42 ?  306 GLU A CG   12 
ATOM 47714 C CD   . GLU A 1 252 ? 27.287 -16.335 -32.455 1.00 44.42 ?  306 GLU A CD   12 
ATOM 47715 O OE1  . GLU A 1 252 ? 26.762 -15.411 -33.113 1.00 42.53 ?  306 GLU A OE1  12 
ATOM 47716 O OE2  . GLU A 1 252 ? 26.689 -17.423 -32.240 1.00 44.42 -1 306 GLU A OE2  12 
ATOM 47717 H H    . GLU A 1 252 ? 29.120 -14.029 -28.432 1.00 24.22 ?  306 GLU A H    12 
ATOM 47718 H HA   . GLU A 1 252 ? 30.117 -16.493 -29.325 1.00 53.22 ?  306 GLU A HA   12 
ATOM 47719 H HB2  . GLU A 1 252 ? 27.867 -16.001 -29.899 1.00 64.12 ?  306 GLU A HB2  12 
ATOM 47720 H HB3  . GLU A 1 252 ? 28.317 -14.452 -30.602 1.00 42.42 ?  306 GLU A HB3  12 
ATOM 47721 H HG2  . GLU A 1 252 ? 29.186 -15.438 -32.510 1.00 44.53 ?  306 GLU A HG2  12 
ATOM 47722 H HG3  . GLU A 1 252 ? 29.217 -17.055 -31.864 1.00 13.50 ?  306 GLU A HG3  12 
ATOM 47723 N N    . THR A 1 253 ? 32.023 -15.948 -30.672 1.00 41.41 ?  307 THR A N    12 
ATOM 47724 C CA   . THR A 1 253 ? 33.205 -15.577 -31.308 1.00 10.12 ?  307 THR A CA   12 
ATOM 47725 C C    . THR A 1 253 ? 33.677 -16.591 -32.327 1.00 52.00 ?  307 THR A C    12 
ATOM 47726 O O    . THR A 1 253 ? 34.177 -17.667 -31.996 1.00 24.52 ?  307 THR A O    12 
ATOM 47727 C CB   . THR A 1 253 ? 34.313 -15.217 -30.268 1.00 10.22 ?  307 THR A CB   12 
ATOM 47728 O OG1  . THR A 1 253 ? 35.504 -14.872 -30.926 1.00 44.32 ?  307 THR A OG1  12 
ATOM 47729 C CG2  . THR A 1 253 ? 34.584 -16.355 -29.277 1.00 2.43  ?  307 THR A CG2  12 
ATOM 47730 H H    . THR A 1 253 ? 31.915 -16.836 -30.275 1.00 14.20 ?  307 THR A H    12 
ATOM 47731 H HA   . THR A 1 253 ? 32.982 -14.666 -31.845 1.00 23.01 ?  307 THR A HA   12 
ATOM 47732 H HB   . THR A 1 253 ? 33.973 -14.353 -29.716 1.00 11.15 ?  307 THR A HB   12 
ATOM 47733 H HG1  . THR A 1 253 ? 35.788 -15.640 -31.430 1.00 71.45 ?  307 THR A HG1  12 
ATOM 47734 H HG21 . THR A 1 253 ? 34.888 -17.239 -29.816 1.00 60.21 ?  307 THR A HG21 12 
ATOM 47735 H HG22 . THR A 1 253 ? 33.685 -16.565 -28.717 1.00 34.43 ?  307 THR A HG22 12 
ATOM 47736 H HG23 . THR A 1 253 ? 35.371 -16.059 -28.600 1.00 64.42 ?  307 THR A HG23 12 
ATOM 47737 N N    . SER A 1 254 ? 33.440 -16.275 -33.550 1.00 4.14  ?  308 SER A N    12 
ATOM 47738 C CA   . SER A 1 254 ? 33.978 -16.985 -34.666 1.00 1.11  ?  308 SER A CA   12 
ATOM 47739 C C    . SER A 1 254 ? 34.103 -15.985 -35.800 1.00 11.34 ?  308 SER A C    12 
ATOM 47740 O O    . SER A 1 254 ? 33.253 -15.959 -36.696 1.00 73.22 ?  308 SER A O    12 
ATOM 47741 C CB   . SER A 1 254 ? 33.089 -18.171 -35.051 1.00 64.21 ?  308 SER A CB   12 
ATOM 47742 O OG   . SER A 1 254 ? 32.941 -19.070 -33.948 1.00 61.43 ?  308 SER A OG   12 
ATOM 47743 O OXT  . SER A 1 254 ? 34.984 -15.132 -35.711 1.00 37.46 -1 308 SER A OXT  12 
ATOM 47744 H H    . SER A 1 254 ? 32.838 -15.523 -33.744 1.00 13.23 ?  308 SER A H    12 
ATOM 47745 H HA   . SER A 1 254 ? 34.964 -17.330 -34.390 1.00 11.30 ?  308 SER A HA   12 
ATOM 47746 H HB2  . SER A 1 254 ? 32.119 -17.798 -35.339 1.00 61.35 ?  308 SER A HB2  12 
ATOM 47747 H HB3  . SER A 1 254 ? 33.534 -18.702 -35.879 1.00 12.41 ?  308 SER A HB3  12 
ATOM 47748 H HG   . SER A 1 254 ? 33.424 -18.664 -33.208 1.00 42.22 ?  308 SER A HG   12 
ATOM 47749 N N    . GLY A 1 1   ? 6.986  -6.911  -0.209  1.00 13.00 ?  55  GLY A N    13 
ATOM 47750 C CA   . GLY A 1 1   ? 6.250  -6.816  1.056   1.00 45.03 ?  55  GLY A CA   13 
ATOM 47751 C C    . GLY A 1 1   ? 5.390  -5.584  1.077   1.00 10.23 ?  55  GLY A C    13 
ATOM 47752 O O    . GLY A 1 1   ? 5.628  -4.661  0.299   1.00 51.25 ?  55  GLY A O    13 
ATOM 47753 H H1   . GLY A 1 1   ? 6.326  -6.958  -1.009  1.00 12.40 ?  55  GLY A H1   13 
ATOM 47754 H H2   . GLY A 1 1   ? 7.571  -7.768  -0.229  1.00 37.46 ?  55  GLY A H2   13 
ATOM 47755 H H3   . GLY A 1 1   ? 7.596  -6.076  -0.330  1.00 37.46 ?  55  GLY A H3   13 
ATOM 47756 H HA2  . GLY A 1 1   ? 5.629  -7.688  1.185   1.00 62.11 ?  55  GLY A HA2  13 
ATOM 47757 H HA3  . GLY A 1 1   ? 6.961  -6.767  1.868   1.00 52.11 ?  55  GLY A HA3  13 
ATOM 47758 N N    . HIS A 1 2   ? 4.388  -5.555  1.943   1.00 53.43 ?  56  HIS A N    13 
ATOM 47759 C CA   . HIS A 1 2   ? 3.515  -4.385  2.051   1.00 62.03 ?  56  HIS A CA   13 
ATOM 47760 C C    . HIS A 1 2   ? 4.008  -3.451  3.135   1.00 12.42 ?  56  HIS A C    13 
ATOM 47761 O O    . HIS A 1 2   ? 4.008  -2.238  2.967   1.00 24.35 ?  56  HIS A O    13 
ATOM 47762 C CB   . HIS A 1 2   ? 2.049  -4.766  2.321   1.00 3.32  ?  56  HIS A CB   13 
ATOM 47763 C CG   . HIS A 1 2   ? 1.383  -5.529  1.218   1.00 11.52 ?  56  HIS A CG   13 
ATOM 47764 N ND1  . HIS A 1 2   ? 0.668  -6.691  1.406   1.00 42.24 ?  56  HIS A ND1  13 
ATOM 47765 C CD2  . HIS A 1 2   ? 1.292  -5.246  -0.104  1.00 12.32 ?  56  HIS A CD2  13 
ATOM 47766 C CE1  . HIS A 1 2   ? 0.176  -7.070  0.222   1.00 73.53 ?  56  HIS A CE1  13 
ATOM 47767 N NE2  . HIS A 1 2   ? 0.526  -6.224  -0.734  1.00 3.45  ?  56  HIS A NE2  13 
ATOM 47768 H H    . HIS A 1 2   ? 4.227  -6.338  2.516   1.00 32.15 ?  56  HIS A H    13 
ATOM 47769 H HA   . HIS A 1 2   ? 3.572  -3.862  1.107   1.00 12.01 ?  56  HIS A HA   13 
ATOM 47770 H HB2  . HIS A 1 2   ? 2.006  -5.369  3.215   1.00 51.31 ?  56  HIS A HB2  13 
ATOM 47771 H HB3  . HIS A 1 2   ? 1.485  -3.860  2.489   1.00 64.05 ?  56  HIS A HB3  13 
ATOM 47772 H HD1  . HIS A 1 2   ? 0.520  -7.161  2.257   1.00 52.35 ?  56  HIS A HD1  13 
ATOM 47773 H HD2  . HIS A 1 2   ? 1.739  -4.399  -0.603  1.00 44.20 ?  56  HIS A HD2  13 
ATOM 47774 H HE1  . HIS A 1 2   ? -0.429 -7.951  0.064   1.00 44.10 ?  56  HIS A HE1  13 
ATOM 47775 N N    . MET A 1 3   ? 4.450  -4.017  4.248   1.00 52.30 ?  57  MET A N    13 
ATOM 47776 C CA   . MET A 1 3   ? 4.967  -3.209  5.360   1.00 12.34 ?  57  MET A CA   13 
ATOM 47777 C C    . MET A 1 3   ? 6.463  -3.083  5.280   1.00 0.10  ?  57  MET A C    13 
ATOM 47778 O O    . MET A 1 3   ? 7.132  -2.553  6.180   1.00 65.44 ?  57  MET A O    13 
ATOM 47779 C CB   . MET A 1 3   ? 4.493  -3.690  6.741   1.00 21.14 ?  57  MET A CB   13 
ATOM 47780 C CG   . MET A 1 3   ? 3.033  -3.354  7.055   1.00 54.11 ?  57  MET A CG   13 
ATOM 47781 S SD   . MET A 1 3   ? 1.847  -4.201  5.987   1.00 64.22 ?  57  MET A SD   13 
ATOM 47782 C CE   . MET A 1 3   ? 0.310  -3.437  6.512   1.00 31.31 ?  57  MET A CE   13 
ATOM 47783 H H    . MET A 1 3   ? 4.427  -4.994  4.330   1.00 51.32 ?  57  MET A H    13 
ATOM 47784 H HA   . MET A 1 3   ? 4.586  -2.218  5.174   1.00 45.34 ?  57  MET A HA   13 
ATOM 47785 H HB2  . MET A 1 3   ? 4.612  -4.762  6.792   1.00 2.11  ?  57  MET A HB2  13 
ATOM 47786 H HB3  . MET A 1 3   ? 5.115  -3.233  7.497   1.00 64.42 ?  57  MET A HB3  13 
ATOM 47787 H HG2  . MET A 1 3   ? 2.829  -3.641  8.075   1.00 24.32 ?  57  MET A HG2  13 
ATOM 47788 H HG3  . MET A 1 3   ? 2.892  -2.287  6.955   1.00 52.35 ?  57  MET A HG3  13 
ATOM 47789 H HE1  . MET A 1 3   ? 0.160  -3.622  7.564   1.00 32.10 ?  57  MET A HE1  13 
ATOM 47790 H HE2  . MET A 1 3   ? -0.513 -3.860  5.953   1.00 73.04 ?  57  MET A HE2  13 
ATOM 47791 H HE3  . MET A 1 3   ? 0.356  -2.372  6.337   1.00 63.04 ?  57  MET A HE3  13 
ATOM 47792 N N    . GLN A 1 4   ? 6.962  -3.560  4.194   1.00 72.30 ?  58  GLN A N    13 
ATOM 47793 C CA   . GLN A 1 4   ? 8.324  -3.412  3.812   1.00 35.33 ?  58  GLN A CA   13 
ATOM 47794 C C    . GLN A 1 4   ? 8.302  -2.397  2.700   1.00 72.45 ?  58  GLN A C    13 
ATOM 47795 O O    . GLN A 1 4   ? 7.732  -2.683  1.642   1.00 1.51  ?  58  GLN A O    13 
ATOM 47796 C CB   . GLN A 1 4   ? 8.902  -4.710  3.240   1.00 34.13 ?  58  GLN A CB   13 
ATOM 47797 C CG   . GLN A 1 4   ? 8.963  -5.897  4.180   1.00 73.01 ?  58  GLN A CG   13 
ATOM 47798 C CD   . GLN A 1 4   ? 9.474  -7.135  3.460   1.00 73.33 ?  58  GLN A CD   13 
ATOM 47799 O OE1  . GLN A 1 4   ? 9.265  -7.293  2.256   1.00 75.32 ?  58  GLN A OE1  13 
ATOM 47800 N NE2  . GLN A 1 4   ? 10.138 -8.007  4.162   1.00 41.40 ?  58  GLN A NE2  13 
ATOM 47801 H H    . GLN A 1 4   ? 6.335  -3.999  3.588   1.00 15.32 ?  58  GLN A H    13 
ATOM 47802 H HA   . GLN A 1 4   ? 8.896  -3.078  4.664   1.00 43.30 ?  58  GLN A HA   13 
ATOM 47803 H HB2  . GLN A 1 4   ? 8.307  -5.000  2.388   1.00 33.23 ?  58  GLN A HB2  13 
ATOM 47804 H HB3  . GLN A 1 4   ? 9.904  -4.505  2.892   1.00 61.21 ?  58  GLN A HB3  13 
ATOM 47805 H HG2  . GLN A 1 4   ? 9.626  -5.666  5.001   1.00 34.32 ?  58  GLN A HG2  13 
ATOM 47806 H HG3  . GLN A 1 4   ? 7.972  -6.099  4.556   1.00 44.12 ?  58  GLN A HG3  13 
ATOM 47807 H HE21 . GLN A 1 4   ? 10.293 -7.854  5.119   1.00 52.25 ?  58  GLN A HE21 13 
ATOM 47808 H HE22 . GLN A 1 4   ? 10.468 -8.801  3.688   1.00 4.44  ?  58  GLN A HE22 13 
ATOM 47809 N N    . PRO A 1 5   ? 8.833  -1.189  2.916   1.00 10.34 ?  59  PRO A N    13 
ATOM 47810 C CA   . PRO A 1 5   ? 8.859  -0.154  1.880   1.00 12.45 ?  59  PRO A CA   13 
ATOM 47811 C C    . PRO A 1 5   ? 9.535  -0.654  0.596   1.00 5.52  ?  59  PRO A C    13 
ATOM 47812 O O    . PRO A 1 5   ? 9.143  -0.273  -0.502  1.00 43.21 ?  59  PRO A O    13 
ATOM 47813 C CB   . PRO A 1 5   ? 9.654  1.001   2.518   1.00 1.14  ?  59  PRO A CB   13 
ATOM 47814 C CG   . PRO A 1 5   ? 10.280 0.426   3.748   1.00 44.54 ?  59  PRO A CG   13 
ATOM 47815 C CD   . PRO A 1 5   ? 9.405  -0.713  4.179   1.00 54.24 ?  59  PRO A CD   13 
ATOM 47816 H HA   . PRO A 1 5   ? 7.858  0.171   1.638   1.00 61.11 ?  59  PRO A HA   13 
ATOM 47817 H HB2  . PRO A 1 5   ? 10.394 1.358   1.817   1.00 72.02 ?  59  PRO A HB2  13 
ATOM 47818 H HB3  . PRO A 1 5   ? 8.988  1.803   2.795   1.00 1.40  ?  59  PRO A HB3  13 
ATOM 47819 H HG2  . PRO A 1 5   ? 11.274 0.072   3.517   1.00 73.21 ?  59  PRO A HG2  13 
ATOM 47820 H HG3  . PRO A 1 5   ? 10.319 1.168   4.532   1.00 4.45  ?  59  PRO A HG3  13 
ATOM 47821 H HD2  . PRO A 1 5   ? 9.984  -1.492  4.650   1.00 14.42 ?  59  PRO A HD2  13 
ATOM 47822 H HD3  . PRO A 1 5   ? 8.626  -0.366  4.841   1.00 54.54 ?  59  PRO A HD3  13 
ATOM 47823 N N    . ASN A 1 6   ? 10.562 -1.522  0.764   1.00 53.21 ?  60  ASN A N    13 
ATOM 47824 C CA   . ASN A 1 6   ? 11.302 -2.183  -0.351  1.00 11.15 ?  60  ASN A CA   13 
ATOM 47825 C C    . ASN A 1 6   ? 11.913 -1.195  -1.326  1.00 53.32 ?  60  ASN A C    13 
ATOM 47826 O O    . ASN A 1 6   ? 12.341 -1.573  -2.419  1.00 32.34 ?  60  ASN A O    13 
ATOM 47827 C CB   . ASN A 1 6   ? 10.424 -3.191  -1.136  1.00 23.23 ?  60  ASN A CB   13 
ATOM 47828 C CG   . ASN A 1 6   ? 10.126 -4.509  -0.419  1.00 45.34 ?  60  ASN A CG   13 
ATOM 47829 O OD1  . ASN A 1 6   ? 9.046  -5.092  -0.589  1.00 33.32 ?  60  ASN A OD1  13 
ATOM 47830 N ND2  . ASN A 1 6   ? 11.077 -5.031  0.316   1.00 41.14 ?  60  ASN A ND2  13 
ATOM 47831 H H    . ASN A 1 6   ? 10.818 -1.717  1.689   1.00 44.32 ?  60  ASN A H    13 
ATOM 47832 H HA   . ASN A 1 6   ? 12.110 -2.732  0.107   1.00 34.32 ?  60  ASN A HA   13 
ATOM 47833 H HB2  . ASN A 1 6   ? 9.481  -2.717  -1.357  1.00 72.34 ?  60  ASN A HB2  13 
ATOM 47834 H HB3  . ASN A 1 6   ? 10.920 -3.414  -2.070  1.00 74.23 ?  60  ASN A HB3  13 
ATOM 47835 H HD21 . ASN A 1 6   ? 11.949 -4.588  0.400   1.00 54.20 ?  60  ASN A HD21 13 
ATOM 47836 H HD22 . ASN A 1 6   ? 10.898 -5.888  0.762   1.00 63.40 ?  60  ASN A HD22 13 
ATOM 47837 N N    . ASN A 1 7   ? 12.020 0.046   -0.936  1.00 12.31 ?  61  ASN A N    13 
ATOM 47838 C CA   . ASN A 1 7   ? 12.558 1.037   -1.828  1.00 74.11 ?  61  ASN A CA   13 
ATOM 47839 C C    . ASN A 1 7   ? 14.045 0.962   -1.854  1.00 71.31 ?  61  ASN A C    13 
ATOM 47840 O O    . ASN A 1 7   ? 14.660 1.226   -2.876  1.00 53.13 ?  61  ASN A O    13 
ATOM 47841 C CB   . ASN A 1 7   ? 12.065 2.446   -1.531  1.00 12.12 ?  61  ASN A CB   13 
ATOM 47842 C CG   . ASN A 1 7   ? 10.603 2.684   -1.902  1.00 52.24 ?  61  ASN A CG   13 
ATOM 47843 O OD1  . ASN A 1 7   ? 9.914  3.467   -1.260  1.00 23.21 ?  61  ASN A OD1  13 
ATOM 47844 N ND2  . ASN A 1 7   ? 10.126 2.049   -2.951  1.00 75.30 ?  61  ASN A ND2  13 
ATOM 47845 H H    . ASN A 1 7   ? 11.748 0.288   -0.023  1.00 22.03 ?  61  ASN A H    13 
ATOM 47846 H HA   . ASN A 1 7   ? 12.225 0.751   -2.815  1.00 31.24 ?  61  ASN A HA   13 
ATOM 47847 H HB2  . ASN A 1 7   ? 12.184 2.640   -0.477  1.00 51.44 ?  61  ASN A HB2  13 
ATOM 47848 H HB3  . ASN A 1 7   ? 12.678 3.137   -2.089  1.00 64.50 ?  61  ASN A HB3  13 
ATOM 47849 H HD21 . ASN A 1 7   ? 10.708 1.454   -3.463  1.00 13.20 ?  61  ASN A HD21 13 
ATOM 47850 H HD22 . ASN A 1 7   ? 9.186  2.186   -3.195  1.00 10.01 ?  61  ASN A HD22 13 
ATOM 47851 N N    . GLU A 1 8   ? 14.629 0.554   -0.740  1.00 24.32 ?  62  GLU A N    13 
ATOM 47852 C CA   . GLU A 1 8   ? 16.052 0.326   -0.691  1.00 4.23  ?  62  GLU A CA   13 
ATOM 47853 C C    . GLU A 1 8   ? 16.386 -0.858  -1.586  1.00 43.14 ?  62  GLU A C    13 
ATOM 47854 O O    . GLU A 1 8   ? 17.360 -0.830  -2.328  1.00 30.13 ?  62  GLU A O    13 
ATOM 47855 C CB   . GLU A 1 8   ? 16.544 0.092   0.748   1.00 73.10 ?  62  GLU A CB   13 
ATOM 47856 C CG   . GLU A 1 8   ? 15.898 -1.084  1.471   1.00 24.31 ?  62  GLU A CG   13 
ATOM 47857 C CD   . GLU A 1 8   ? 16.479 -1.306  2.837   1.00 52.24 ?  62  GLU A CD   13 
ATOM 47858 O OE1  . GLU A 1 8   ? 15.822 -0.973  3.835   1.00 11.12 ?  62  GLU A OE1  13 
ATOM 47859 O OE2  . GLU A 1 8   ? 17.615 -1.806  2.939   1.00 22.13 -1 62  GLU A OE2  13 
ATOM 47860 H H    . GLU A 1 8   ? 14.086 0.428   0.068   1.00 31.44 ?  62  GLU A H    13 
ATOM 47861 H HA   . GLU A 1 8   ? 16.534 1.202   -1.101  1.00 24.21 ?  62  GLU A HA   13 
ATOM 47862 H HB2  . GLU A 1 8   ? 17.609 -0.089  0.719   1.00 74.22 ?  62  GLU A HB2  13 
ATOM 47863 H HB3  . GLU A 1 8   ? 16.361 0.986   1.323   1.00 52.43 ?  62  GLU A HB3  13 
ATOM 47864 H HG2  . GLU A 1 8   ? 14.839 -0.900  1.570   1.00 64.44 ?  62  GLU A HG2  13 
ATOM 47865 H HG3  . GLU A 1 8   ? 16.048 -1.978  0.882   1.00 70.13 ?  62  GLU A HG3  13 
ATOM 47866 N N    . SER A 1 9   ? 15.517 -1.863  -1.541  1.00 11.01 ?  63  SER A N    13 
ATOM 47867 C CA   . SER A 1 9   ? 15.628 -3.058  -2.328  1.00 42.21 ?  63  SER A CA   13 
ATOM 47868 C C    . SER A 1 9   ? 15.549 -2.688  -3.809  1.00 52.14 ?  63  SER A C    13 
ATOM 47869 O O    . SER A 1 9   ? 16.352 -3.151  -4.619  1.00 43.22 ?  63  SER A O    13 
ATOM 47870 C CB   . SER A 1 9   ? 14.478 -3.965  -1.937  1.00 75.01 ?  63  SER A CB   13 
ATOM 47871 O OG   . SER A 1 9   ? 14.320 -3.960  -0.521  1.00 62.33 ?  63  SER A OG   13 
ATOM 47872 H H    . SER A 1 9   ? 14.760 -1.816  -0.921  1.00 3.41  ?  63  SER A H    13 
ATOM 47873 H HA   . SER A 1 9   ? 16.564 -3.551  -2.111  1.00 14.04 ?  63  SER A HA   13 
ATOM 47874 H HB2  . SER A 1 9   ? 13.566 -3.613  -2.398  1.00 5.14  ?  63  SER A HB2  13 
ATOM 47875 H HB3  . SER A 1 9   ? 14.684 -4.975  -2.259  1.00 35.41 ?  63  SER A HB3  13 
ATOM 47876 H HG   . SER A 1 9   ? 15.160 -4.239  -0.134  1.00 61.45 ?  63  SER A HG   13 
ATOM 47877 N N    . LYS A 1 10  ? 14.581 -1.825  -4.139  1.00 23.43 ?  64  LYS A N    13 
ATOM 47878 C CA   . LYS A 1 10  ? 14.447 -1.278  -5.478  1.00 44.25 ?  64  LYS A CA   13 
ATOM 47879 C C    . LYS A 1 10  ? 15.719 -0.576  -5.901  1.00 71.10 ?  64  LYS A C    13 
ATOM 47880 O O    . LYS A 1 10  ? 16.267 -0.888  -6.934  1.00 61.21 ?  64  LYS A O    13 
ATOM 47881 C CB   . LYS A 1 10  ? 13.257 -0.313  -5.571  1.00 55.45 ?  64  LYS A CB   13 
ATOM 47882 C CG   . LYS A 1 10  ? 11.919 -0.958  -5.911  1.00 42.22 ?  64  LYS A CG   13 
ATOM 47883 C CD   . LYS A 1 10  ? 10.786 0.057   -5.799  1.00 11.04 ?  64  LYS A CD   13 
ATOM 47884 C CE   . LYS A 1 10  ? 9.535  -0.350  -6.586  1.00 62.40 ?  64  LYS A CE   13 
ATOM 47885 N NZ   . LYS A 1 10  ? 9.045  -1.704  -6.256  1.00 54.11 1  64  LYS A NZ   13 
ATOM 47886 H H    . LYS A 1 10  ? 13.930 -1.564  -3.450  1.00 34.02 ?  64  LYS A H    13 
ATOM 47887 H HA   . LYS A 1 10  ? 14.276 -2.105  -6.151  1.00 23.41 ?  64  LYS A HA   13 
ATOM 47888 H HB2  . LYS A 1 10  ? 13.152 0.192   -4.624  1.00 50.34 ?  64  LYS A HB2  13 
ATOM 47889 H HB3  . LYS A 1 10  ? 13.478 0.423   -6.330  1.00 41.30 ?  64  LYS A HB3  13 
ATOM 47890 H HG2  . LYS A 1 10  ? 11.955 -1.336  -6.922  1.00 42.13 ?  64  LYS A HG2  13 
ATOM 47891 H HG3  . LYS A 1 10  ? 11.735 -1.770  -5.224  1.00 24.12 ?  64  LYS A HG3  13 
ATOM 47892 H HD2  . LYS A 1 10  ? 10.511 0.145   -4.758  1.00 13.34 ?  64  LYS A HD2  13 
ATOM 47893 H HD3  . LYS A 1 10  ? 11.133 1.015   -6.154  1.00 62.23 ?  64  LYS A HD3  13 
ATOM 47894 H HE2  . LYS A 1 10  ? 8.748  0.355   -6.366  1.00 52.25 ?  64  LYS A HE2  13 
ATOM 47895 H HE3  . LYS A 1 10  ? 9.765  -0.306  -7.640  1.00 33.44 ?  64  LYS A HE3  13 
ATOM 47896 H HZ1  . LYS A 1 10  ? 9.714  -2.410  -6.644  1.00 55.23 ?  64  LYS A HZ1  13 
ATOM 47897 H HZ2  . LYS A 1 10  ? 8.122  -1.866  -6.703  1.00 22.12 ?  64  LYS A HZ2  13 
ATOM 47898 H HZ3  . LYS A 1 10  ? 8.940  -1.863  -5.235  1.00 25.25 ?  64  LYS A HZ3  13 
ATOM 47899 N N    . LYS A 1 11  ? 16.210 0.337   -5.066  1.00 74.23 ?  65  LYS A N    13 
ATOM 47900 C CA   . LYS A 1 11  ? 17.416 1.095   -5.384  1.00 63.44 ?  65  LYS A CA   13 
ATOM 47901 C C    . LYS A 1 11  ? 18.612 0.195   -5.627  1.00 64.44 ?  65  LYS A C    13 
ATOM 47902 O O    . LYS A 1 11  ? 19.364 0.427   -6.553  1.00 1.31  ?  65  LYS A O    13 
ATOM 47903 C CB   . LYS A 1 11  ? 17.763 2.110   -4.308  1.00 33.51 ?  65  LYS A CB   13 
ATOM 47904 C CG   . LYS A 1 11  ? 16.732 3.208   -4.097  1.00 71.13 ?  65  LYS A CG   13 
ATOM 47905 C CD   . LYS A 1 11  ? 17.261 4.272   -3.146  1.00 2.21  ?  65  LYS A CD   13 
ATOM 47906 C CE   . LYS A 1 11  ? 17.645 3.690   -1.789  1.00 13.41 ?  65  LYS A CE   13 
ATOM 47907 N NZ   . LYS A 1 11  ? 18.324 4.680   -0.942  1.00 11.21 1  65  LYS A NZ   13 
ATOM 47908 H H    . LYS A 1 11  ? 15.740 0.508   -4.220  1.00 74.33 ?  65  LYS A H    13 
ATOM 47909 H HA   . LYS A 1 11  ? 17.216 1.629   -6.301  1.00 63.11 ?  65  LYS A HA   13 
ATOM 47910 H HB2  . LYS A 1 11  ? 17.872 1.567   -3.381  1.00 64.52 ?  65  LYS A HB2  13 
ATOM 47911 H HB3  . LYS A 1 11  ? 18.708 2.567   -4.555  1.00 42.55 ?  65  LYS A HB3  13 
ATOM 47912 H HG2  . LYS A 1 11  ? 16.505 3.665   -5.049  1.00 11.22 ?  65  LYS A HG2  13 
ATOM 47913 H HG3  . LYS A 1 11  ? 15.835 2.775   -3.678  1.00 31.41 ?  65  LYS A HG3  13 
ATOM 47914 H HD2  . LYS A 1 11  ? 18.127 4.734   -3.594  1.00 33.51 ?  65  LYS A HD2  13 
ATOM 47915 H HD3  . LYS A 1 11  ? 16.499 5.023   -3.005  1.00 32.33 ?  65  LYS A HD3  13 
ATOM 47916 H HE2  . LYS A 1 11  ? 16.753 3.357   -1.282  1.00 52.33 ?  65  LYS A HE2  13 
ATOM 47917 H HE3  . LYS A 1 11  ? 18.308 2.851   -1.936  1.00 60.12 ?  65  LYS A HE3  13 
ATOM 47918 H HZ1  . LYS A 1 11  ? 18.586 4.278   -0.020  1.00 63.14 ?  65  LYS A HZ1  13 
ATOM 47919 H HZ2  . LYS A 1 11  ? 17.742 5.523   -0.767  1.00 34.35 ?  65  LYS A HZ2  13 
ATOM 47920 H HZ3  . LYS A 1 11  ? 19.201 4.993   -1.405  1.00 53.14 ?  65  LYS A HZ3  13 
ATOM 47921 N N    . LYS A 1 12  ? 18.777 -0.831  -4.796  1.00 31.23 ?  66  LYS A N    13 
ATOM 47922 C CA   . LYS A 1 12  ? 19.887 -1.773  -4.957  1.00 25.43 ?  66  LYS A CA   13 
ATOM 47923 C C    . LYS A 1 12  ? 19.756 -2.507  -6.280  1.00 21.41 ?  66  LYS A C    13 
ATOM 47924 O O    . LYS A 1 12  ? 20.729 -2.639  -7.025  1.00 32.51 ?  66  LYS A O    13 
ATOM 47925 C CB   . LYS A 1 12  ? 19.928 -2.810  -3.822  1.00 23.14 ?  66  LYS A CB   13 
ATOM 47926 C CG   . LYS A 1 12  ? 20.128 -2.278  -2.410  1.00 14.04 ?  66  LYS A CG   13 
ATOM 47927 C CD   . LYS A 1 12  ? 21.515 -1.698  -2.186  1.00 72.12 ?  66  LYS A CD   13 
ATOM 47928 C CE   . LYS A 1 12  ? 21.701 -1.328  -0.718  1.00 21.23 ?  66  LYS A CE   13 
ATOM 47929 N NZ   . LYS A 1 12  ? 23.067 -0.862  -0.426  1.00 1.24  1  66  LYS A NZ   13 
ATOM 47930 H H    . LYS A 1 12  ? 18.138 -0.957  -4.058  1.00 32.33 ?  66  LYS A H    13 
ATOM 47931 H HA   . LYS A 1 12  ? 20.808 -1.213  -4.975  1.00 3.24  ?  66  LYS A HA   13 
ATOM 47932 H HB2  . LYS A 1 12  ? 19.004 -3.369  -3.830  1.00 71.23 ?  66  LYS A HB2  13 
ATOM 47933 H HB3  . LYS A 1 12  ? 20.740 -3.491  -4.034  1.00 65.41 ?  66  LYS A HB3  13 
ATOM 47934 H HG2  . LYS A 1 12  ? 19.397 -1.508  -2.219  1.00 43.51 ?  66  LYS A HG2  13 
ATOM 47935 H HG3  . LYS A 1 12  ? 19.975 -3.095  -1.720  1.00 54.53 ?  66  LYS A HG3  13 
ATOM 47936 H HD2  . LYS A 1 12  ? 22.256 -2.430  -2.465  1.00 35.55 ?  66  LYS A HD2  13 
ATOM 47937 H HD3  . LYS A 1 12  ? 21.631 -0.809  -2.789  1.00 22.44 ?  66  LYS A HD3  13 
ATOM 47938 H HE2  . LYS A 1 12  ? 21.004 -0.544  -0.459  1.00 20.01 ?  66  LYS A HE2  13 
ATOM 47939 H HE3  . LYS A 1 12  ? 21.491 -2.198  -0.114  1.00 34.41 ?  66  LYS A HE3  13 
ATOM 47940 H HZ1  . LYS A 1 12  ? 23.310 0.024   -0.912  1.00 10.14 ?  66  LYS A HZ1  13 
ATOM 47941 H HZ2  . LYS A 1 12  ? 23.758 -1.580  -0.719  1.00 20.40 ?  66  LYS A HZ2  13 
ATOM 47942 H HZ3  . LYS A 1 12  ? 23.213 -0.734  0.595   1.00 24.15 ?  66  LYS A HZ3  13 
ATOM 47943 N N    . ALA A 1 13  ? 18.549 -2.959  -6.566  1.00 32.15 ?  67  ALA A N    13 
ATOM 47944 C CA   . ALA A 1 13  ? 18.258 -3.691  -7.778  1.00 11.15 ?  67  ALA A CA   13 
ATOM 47945 C C    . ALA A 1 13  ? 18.494 -2.823  -9.004  1.00 3.33  ?  67  ALA A C    13 
ATOM 47946 O O    . ALA A 1 13  ? 19.235 -3.202  -9.906  1.00 53.12 ?  67  ALA A O    13 
ATOM 47947 C CB   . ALA A 1 13  ? 16.823 -4.198  -7.742  1.00 64.32 ?  67  ALA A CB   13 
ATOM 47948 H H    . ALA A 1 13  ? 17.814 -2.794  -5.932  1.00 14.14 ?  67  ALA A H    13 
ATOM 47949 H HA   . ALA A 1 13  ? 18.921 -4.541  -7.826  1.00 32.43 ?  67  ALA A HA   13 
ATOM 47950 H HB1  . ALA A 1 13  ? 16.147 -3.356  -7.708  1.00 34.51 ?  67  ALA A HB1  13 
ATOM 47951 H HB2  . ALA A 1 13  ? 16.681 -4.809  -6.863  1.00 14.23 ?  67  ALA A HB2  13 
ATOM 47952 H HB3  . ALA A 1 13  ? 16.624 -4.785  -8.625  1.00 41.34 ?  67  ALA A HB3  13 
ATOM 47953 N N    . VAL A 1 14  ? 17.910 -1.641  -8.992  1.00 74.52 ?  68  VAL A N    13 
ATOM 47954 C CA   . VAL A 1 14  ? 18.018 -0.698  -10.089 1.00 33.44 ?  68  VAL A CA   13 
ATOM 47955 C C    . VAL A 1 14  ? 19.457 -0.256  -10.297 1.00 62.41 ?  68  VAL A C    13 
ATOM 47956 O O    . VAL A 1 14  ? 19.924 -0.182  -11.426 1.00 12.12 ?  68  VAL A O    13 
ATOM 47957 C CB   . VAL A 1 14  ? 17.122 0.549   -9.860  1.00 53.15 ?  68  VAL A CB   13 
ATOM 47958 C CG1  . VAL A 1 14  ? 17.289 1.566   -10.970 1.00 51.21 ?  68  VAL A CG1  13 
ATOM 47959 C CG2  . VAL A 1 14  ? 15.671 0.141   -9.755  1.00 20.14 ?  68  VAL A CG2  13 
ATOM 47960 H H    . VAL A 1 14  ? 17.373 -1.391  -8.205  1.00 24.52 ?  68  VAL A H    13 
ATOM 47961 H HA   . VAL A 1 14  ? 17.680 -1.198  -10.984 1.00 70.22 ?  68  VAL A HA   13 
ATOM 47962 H HB   . VAL A 1 14  ? 17.409 1.010   -8.926  1.00 41.30 ?  68  VAL A HB   13 
ATOM 47963 H HG11 . VAL A 1 14  ? 16.638 2.395   -10.751 1.00 33.32 ?  68  VAL A HG11 13 
ATOM 47964 H HG12 . VAL A 1 14  ? 17.019 1.124   -11.918 1.00 44.11 ?  68  VAL A HG12 13 
ATOM 47965 H HG13 . VAL A 1 14  ? 18.312 1.909   -11.004 1.00 13.15 ?  68  VAL A HG13 13 
ATOM 47966 H HG21 . VAL A 1 14  ? 15.583 -0.538  -8.920  1.00 65.30 ?  68  VAL A HG21 13 
ATOM 47967 H HG22 . VAL A 1 14  ? 15.374 -0.354  -10.667 1.00 13.12 ?  68  VAL A HG22 13 
ATOM 47968 H HG23 . VAL A 1 14  ? 15.058 1.012   -9.583  1.00 43.34 ?  68  VAL A HG23 13 
ATOM 47969 N N    . LYS A 1 15  ? 20.164 0.024   -9.209  1.00 24.13 ?  69  LYS A N    13 
ATOM 47970 C CA   . LYS A 1 15  ? 21.522 0.463   -9.295  1.00 51.13 ?  69  LYS A CA   13 
ATOM 47971 C C    . LYS A 1 15  ? 22.397 -0.658  -9.852  1.00 62.52 ?  69  LYS A C    13 
ATOM 47972 O O    . LYS A 1 15  ? 23.339 -0.407  -10.618 1.00 2.23  ?  69  LYS A O    13 
ATOM 47973 C CB   . LYS A 1 15  ? 21.991 0.927   -7.926  1.00 22.44 ?  69  LYS A CB   13 
ATOM 47974 C CG   . LYS A 1 15  ? 23.313 1.604   -7.940  1.00 63.03 ?  69  LYS A CG   13 
ATOM 47975 C CD   . LYS A 1 15  ? 23.666 2.148   -6.567  1.00 41.42 ?  69  LYS A CD   13 
ATOM 47976 C CE   . LYS A 1 15  ? 25.035 2.804   -6.558  1.00 52.12 ?  69  LYS A CE   13 
ATOM 47977 N NZ   . LYS A 1 15  ? 25.377 3.342   -5.226  1.00 55.24 1  69  LYS A NZ   13 
ATOM 47978 H H    . LYS A 1 15  ? 19.783 -0.048  -8.305  1.00 41.01 ?  69  LYS A H    13 
ATOM 47979 H HA   . LYS A 1 15  ? 21.555 1.297   -9.979  1.00 21.34 ?  69  LYS A HA   13 
ATOM 47980 H HB2  . LYS A 1 15  ? 21.263 1.615   -7.524  1.00 12.12 ?  69  LYS A HB2  13 
ATOM 47981 H HB3  . LYS A 1 15  ? 22.053 0.067   -7.275  1.00 5.11  ?  69  LYS A HB3  13 
ATOM 47982 H HG2  . LYS A 1 15  ? 24.034 0.872   -8.266  1.00 32.20 ?  69  LYS A HG2  13 
ATOM 47983 H HG3  . LYS A 1 15  ? 23.223 2.406   -8.654  1.00 5.55  ?  69  LYS A HG3  13 
ATOM 47984 H HD2  . LYS A 1 15  ? 22.926 2.883   -6.286  1.00 65.14 ?  69  LYS A HD2  13 
ATOM 47985 H HD3  . LYS A 1 15  ? 23.654 1.336   -5.855  1.00 35.12 ?  69  LYS A HD3  13 
ATOM 47986 H HE2  . LYS A 1 15  ? 25.772 2.065   -6.830  1.00 35.32 ?  69  LYS A HE2  13 
ATOM 47987 H HE3  . LYS A 1 15  ? 25.044 3.610   -7.278  1.00 11.23 ?  69  LYS A HE3  13 
ATOM 47988 H HZ1  . LYS A 1 15  ? 26.339 3.737   -5.220  1.00 4.24  ?  69  LYS A HZ1  13 
ATOM 47989 H HZ2  . LYS A 1 15  ? 25.327 2.599   -4.498  1.00 72.25 ?  69  LYS A HZ2  13 
ATOM 47990 H HZ3  . LYS A 1 15  ? 24.716 4.102   -4.963  1.00 75.03 ?  69  LYS A HZ3  13 
ATOM 47991 N N    . LEU A 1 16  ? 22.055 -1.896  -9.494  1.00 24.03 ?  70  LEU A N    13 
ATOM 47992 C CA   . LEU A 1 16  ? 22.728 -3.049  -10.032 1.00 22.14 ?  70  LEU A CA   13 
ATOM 47993 C C    . LEU A 1 16  ? 22.496 -3.086  -11.537 1.00 55.34 ?  70  LEU A C    13 
ATOM 47994 O O    . LEU A 1 16  ? 23.450 -3.105  -12.306 1.00 64.51 ?  70  LEU A O    13 
ATOM 47995 C CB   . LEU A 1 16  ? 22.210 -4.344  -9.380  1.00 22.14 ?  70  LEU A CB   13 
ATOM 47996 C CG   . LEU A 1 16  ? 22.876 -5.647  -9.835  1.00 61.25 ?  70  LEU A CG   13 
ATOM 47997 C CD1  . LEU A 1 16  ? 24.339 -5.682  -9.425  1.00 23.13 ?  70  LEU A CD1  13 
ATOM 47998 C CD2  . LEU A 1 16  ? 22.134 -6.852  -9.286  1.00 51.11 ?  70  LEU A CD2  13 
ATOM 47999 H H    . LEU A 1 16  ? 21.322 -2.036  -8.852  1.00 62.10 ?  70  LEU A H    13 
ATOM 48000 H HA   . LEU A 1 16  ? 23.785 -2.942  -9.837  1.00 13.40 ?  70  LEU A HA   13 
ATOM 48001 H HB2  . LEU A 1 16  ? 22.341 -4.257  -8.313  1.00 61.43 ?  70  LEU A HB2  13 
ATOM 48002 H HB3  . LEU A 1 16  ? 21.151 -4.420  -9.585  1.00 52.34 ?  70  LEU A HB3  13 
ATOM 48003 H HG   . LEU A 1 16  ? 22.842 -5.691  -10.914 1.00 44.21 ?  70  LEU A HG   13 
ATOM 48004 H HD11 . LEU A 1 16  ? 24.778 -6.615  -9.746  1.00 34.43 ?  70  LEU A HD11 13 
ATOM 48005 H HD12 . LEU A 1 16  ? 24.416 -5.597  -8.352  1.00 63.25 ?  70  LEU A HD12 13 
ATOM 48006 H HD13 . LEU A 1 16  ? 24.866 -4.860  -9.888  1.00 3.51  ?  70  LEU A HD13 13 
ATOM 48007 H HD21 . LEU A 1 16  ? 21.113 -6.841  -9.641  1.00 22.43 ?  70  LEU A HD21 13 
ATOM 48008 H HD22 . LEU A 1 16  ? 22.144 -6.818  -8.206  1.00 12.03 ?  70  LEU A HD22 13 
ATOM 48009 H HD23 . LEU A 1 16  ? 22.622 -7.755  -9.619  1.00 73.52 ?  70  LEU A HD23 13 
ATOM 48010 N N    . ASP A 1 17  ? 21.220 -3.022  -11.937 1.00 75.01 ?  71  ASP A N    13 
ATOM 48011 C CA   . ASP A 1 17  ? 20.824 -3.042  -13.361 1.00 74.23 ?  71  ASP A CA   13 
ATOM 48012 C C    . ASP A 1 17  ? 21.542 -1.944  -14.134 1.00 44.31 ?  71  ASP A C    13 
ATOM 48013 O O    . ASP A 1 17  ? 22.051 -2.172  -15.238 1.00 23.24 ?  71  ASP A O    13 
ATOM 48014 C CB   . ASP A 1 17  ? 19.290 -2.882  -13.549 1.00 13.44 ?  71  ASP A CB   13 
ATOM 48015 C CG   . ASP A 1 17  ? 18.467 -4.007  -12.939 1.00 11.43 ?  71  ASP A CG   13 
ATOM 48016 O OD1  . ASP A 1 17  ? 17.338 -3.747  -12.429 1.00 44.24 ?  71  ASP A OD1  13 
ATOM 48017 O OD2  . ASP A 1 17  ? 18.931 -5.159  -12.923 1.00 73.03 -1 71  ASP A OD2  13 
ATOM 48018 H H    . ASP A 1 17  ? 20.512 -2.973  -11.256 1.00 55.15 ?  71  ASP A H    13 
ATOM 48019 H HA   . ASP A 1 17  ? 21.131 -3.994  -13.767 1.00 72.31 ?  71  ASP A HA   13 
ATOM 48020 H HB2  . ASP A 1 17  ? 18.978 -1.957  -13.087 1.00 62.00 ?  71  ASP A HB2  13 
ATOM 48021 H HB3  . ASP A 1 17  ? 19.073 -2.831  -14.605 1.00 51.12 ?  71  ASP A HB3  13 
ATOM 48022 N N    . LEU A 1 18  ? 21.617 -0.768  -13.526 1.00 54.31 ?  72  LEU A N    13 
ATOM 48023 C CA   . LEU A 1 18  ? 22.288 0.383   -14.113 1.00 73.41 ?  72  LEU A CA   13 
ATOM 48024 C C    . LEU A 1 18  ? 23.750 0.115   -14.379 1.00 20.21 ?  72  LEU A C    13 
ATOM 48025 O O    . LEU A 1 18  ? 24.202 0.295   -15.505 1.00 52.04 ?  72  LEU A O    13 
ATOM 48026 C CB   . LEU A 1 18  ? 22.128 1.644   -13.251 1.00 45.24 ?  72  LEU A CB   13 
ATOM 48027 C CG   . LEU A 1 18  ? 20.724 2.243   -13.178 1.00 14.55 ?  72  LEU A CG   13 
ATOM 48028 C CD1  . LEU A 1 18  ? 20.679 3.384   -12.173 1.00 43.54 ?  72  LEU A CD1  13 
ATOM 48029 C CD2  . LEU A 1 18  ? 20.295 2.742   -14.546 1.00 12.34 ?  72  LEU A CD2  13 
ATOM 48030 H H    . LEU A 1 18  ? 21.189 -0.682  -12.644 1.00 61.13 ?  72  LEU A H    13 
ATOM 48031 H HA   . LEU A 1 18  ? 21.826 0.561   -15.070 1.00 30.30 ?  72  LEU A HA   13 
ATOM 48032 H HB2  . LEU A 1 18  ? 22.444 1.403   -12.247 1.00 51.50 ?  72  LEU A HB2  13 
ATOM 48033 H HB3  . LEU A 1 18  ? 22.796 2.398   -13.641 1.00 4.53  ?  72  LEU A HB3  13 
ATOM 48034 H HG   . LEU A 1 18  ? 20.035 1.473   -12.865 1.00 11.14 ?  72  LEU A HG   13 
ATOM 48035 H HD11 . LEU A 1 18  ? 19.676 3.782   -12.130 1.00 42.12 ?  72  LEU A HD11 13 
ATOM 48036 H HD12 . LEU A 1 18  ? 21.358 4.165   -12.482 1.00 44.54 ?  72  LEU A HD12 13 
ATOM 48037 H HD13 . LEU A 1 18  ? 20.962 3.022   -11.196 1.00 64.13 ?  72  LEU A HD13 13 
ATOM 48038 H HD21 . LEU A 1 18  ? 19.329 3.217   -14.467 1.00 51.04 ?  72  LEU A HD21 13 
ATOM 48039 H HD22 . LEU A 1 18  ? 20.225 1.908   -15.229 1.00 20.12 ?  72  LEU A HD22 13 
ATOM 48040 H HD23 . LEU A 1 18  ? 21.019 3.454   -14.914 1.00 4.44  ?  72  LEU A HD23 13 
ATOM 48041 N N    . ASP A 1 19  ? 24.484 -0.354  -13.376 1.00 63.04 ?  73  ASP A N    13 
ATOM 48042 C CA   . ASP A 1 19  ? 25.916 -0.591  -13.564 1.00 33.44 ?  73  ASP A CA   13 
ATOM 48043 C C    . ASP A 1 19  ? 26.173 -1.765  -14.459 1.00 13.14 ?  73  ASP A C    13 
ATOM 48044 O O    . ASP A 1 19  ? 27.192 -1.810  -15.171 1.00 22.11 ?  73  ASP A O    13 
ATOM 48045 C CB   . ASP A 1 19  ? 26.706 -0.716  -12.250 1.00 32.54 ?  73  ASP A CB   13 
ATOM 48046 C CG   . ASP A 1 19  ? 27.169 0.627   -11.709 1.00 52.21 ?  73  ASP A CG   13 
ATOM 48047 O OD1  . ASP A 1 19  ? 26.438 1.258   -10.928 1.00 61.12 ?  73  ASP A OD1  13 
ATOM 48048 O OD2  . ASP A 1 19  ? 28.297 1.069   -12.059 1.00 61.52 -1 73  ASP A OD2  13 
ATOM 48049 H H    . ASP A 1 19  ? 24.066 -0.567  -12.508 1.00 73.12 ?  73  ASP A H    13 
ATOM 48050 H HA   . ASP A 1 19  ? 26.275 0.279   -14.092 1.00 13.13 ?  73  ASP A HA   13 
ATOM 48051 H HB2  . ASP A 1 19  ? 26.081 -1.184  -11.504 1.00 73.25 ?  73  ASP A HB2  13 
ATOM 48052 H HB3  . ASP A 1 19  ? 27.575 -1.333  -12.422 1.00 33.23 ?  73  ASP A HB3  13 
ATOM 48053 N N    . LEU A 1 20  ? 25.240 -2.694  -14.478 1.00 70.12 ?  74  LEU A N    13 
ATOM 48054 C CA   . LEU A 1 20  ? 25.390 -3.858  -15.306 1.00 43.02 ?  74  LEU A CA   13 
ATOM 48055 C C    . LEU A 1 20  ? 25.215 -3.453  -16.761 1.00 51.45 ?  74  LEU A C    13 
ATOM 48056 O O    . LEU A 1 20  ? 26.033 -3.802  -17.618 1.00 33.31 ?  74  LEU A O    13 
ATOM 48057 C CB   . LEU A 1 20  ? 24.389 -4.965  -14.938 1.00 2.12  ?  74  LEU A CB   13 
ATOM 48058 C CG   . LEU A 1 20  ? 24.498 -5.562  -13.520 1.00 32.54 ?  74  LEU A CG   13 
ATOM 48059 C CD1  . LEU A 1 20  ? 23.915 -6.958  -13.433 1.00 42.42 ?  74  LEU A CD1  13 
ATOM 48060 C CD2  . LEU A 1 20  ? 25.904 -5.463  -12.928 1.00 1.11  ?  74  LEU A CD2  13 
ATOM 48061 H H    . LEU A 1 20  ? 24.453 -2.596  -13.895 1.00 5.14  ?  74  LEU A H    13 
ATOM 48062 H HA   . LEU A 1 20  ? 26.395 -4.221  -15.165 1.00 34.32 ?  74  LEU A HA   13 
ATOM 48063 H HB2  . LEU A 1 20  ? 23.393 -4.562  -15.056 1.00 52.44 ?  74  LEU A HB2  13 
ATOM 48064 H HB3  . LEU A 1 20  ? 24.510 -5.770  -15.650 1.00 23.52 ?  74  LEU A HB3  13 
ATOM 48065 H HG   . LEU A 1 20  ? 23.840 -4.962  -12.905 1.00 43.51 ?  74  LEU A HG   13 
ATOM 48066 H HD11 . LEU A 1 20  ? 22.869 -6.924  -13.700 1.00 55.32 ?  74  LEU A HD11 13 
ATOM 48067 H HD12 . LEU A 1 20  ? 24.017 -7.327  -12.423 1.00 11.24 ?  74  LEU A HD12 13 
ATOM 48068 H HD13 . LEU A 1 20  ? 24.440 -7.613  -14.111 1.00 53.21 ?  74  LEU A HD13 13 
ATOM 48069 H HD21 . LEU A 1 20  ? 25.952 -5.992  -11.989 1.00 42.40 ?  74  LEU A HD21 13 
ATOM 48070 H HD22 . LEU A 1 20  ? 26.084 -4.412  -12.742 1.00 53.23 ?  74  LEU A HD22 13 
ATOM 48071 H HD23 . LEU A 1 20  ? 26.643 -5.831  -13.622 1.00 40.50 ?  74  LEU A HD23 13 
ATOM 48072 N N    . MET A 1 21  ? 24.171 -2.666  -17.030 1.00 62.42 ?  75  MET A N    13 
ATOM 48073 C CA   . MET A 1 21  ? 23.892 -2.175  -18.377 1.00 51.05 ?  75  MET A CA   13 
ATOM 48074 C C    . MET A 1 21  ? 25.003 -1.232  -18.827 1.00 74.25 ?  75  MET A C    13 
ATOM 48075 O O    . MET A 1 21  ? 25.375 -1.200  -19.989 1.00 61.11 ?  75  MET A O    13 
ATOM 48076 C CB   . MET A 1 21  ? 22.547 -1.455  -18.407 1.00 40.55 ?  75  MET A CB   13 
ATOM 48077 C CG   . MET A 1 21  ? 22.184 -0.866  -19.760 1.00 55.02 ?  75  MET A CG   13 
ATOM 48078 S SD   . MET A 1 21  ? 20.603 -0.019  -19.744 1.00 13.21 ?  75  MET A SD   13 
ATOM 48079 C CE   . MET A 1 21  ? 20.888 1.243   -18.505 1.00 42.20 ?  75  MET A CE   13 
ATOM 48080 H H    . MET A 1 21  ? 23.561 -2.404  -16.298 1.00 70.12 ?  75  MET A H    13 
ATOM 48081 H HA   . MET A 1 21  ? 23.857 -3.025  -19.041 1.00 32.22 ?  75  MET A HA   13 
ATOM 48082 H HB2  . MET A 1 21  ? 21.773 -2.154  -18.122 1.00 3.13  ?  75  MET A HB2  13 
ATOM 48083 H HB3  . MET A 1 21  ? 22.578 -0.654  -17.683 1.00 13.41 ?  75  MET A HB3  13 
ATOM 48084 H HG2  . MET A 1 21  ? 22.948 -0.159  -20.045 1.00 22.52 ?  75  MET A HG2  13 
ATOM 48085 H HG3  . MET A 1 21  ? 22.145 -1.663  -20.488 1.00 53.01 ?  75  MET A HG3  13 
ATOM 48086 H HE1  . MET A 1 21  ? 20.011 1.870   -18.428 1.00 24.13 ?  75  MET A HE1  13 
ATOM 48087 H HE2  . MET A 1 21  ? 21.738 1.844   -18.789 1.00 44.32 ?  75  MET A HE2  13 
ATOM 48088 H HE3  . MET A 1 21  ? 21.076 0.778   -17.549 1.00 32.04 ?  75  MET A HE3  13 
ATOM 48089 N N    . LYS A 1 22  ? 25.513 -0.487  -17.880 1.00 4.02  ?  76  LYS A N    13 
ATOM 48090 C CA   . LYS A 1 22  ? 26.630 0.436   -18.051 1.00 11.21 ?  76  LYS A CA   13 
ATOM 48091 C C    . LYS A 1 22  ? 27.834 -0.307  -18.623 1.00 41.35 ?  76  LYS A C    13 
ATOM 48092 O O    . LYS A 1 22  ? 28.314 0.025   -19.711 1.00 1.30  ?  76  LYS A O    13 
ATOM 48093 C CB   . LYS A 1 22  ? 26.931 1.002   -16.677 1.00 5.00  ?  76  LYS A CB   13 
ATOM 48094 C CG   . LYS A 1 22  ? 28.048 2.001   -16.500 1.00 32.11 ?  76  LYS A CG   13 
ATOM 48095 C CD   . LYS A 1 22  ? 28.052 2.360   -15.024 1.00 31.24 ?  76  LYS A CD   13 
ATOM 48096 C CE   . LYS A 1 22  ? 29.186 3.240   -14.587 1.00 32.52 ?  76  LYS A CE   13 
ATOM 48097 N NZ   . LYS A 1 22  ? 29.102 3.467   -13.126 1.00 2.23  1  76  LYS A NZ   13 
ATOM 48098 H H    . LYS A 1 22  ? 25.099 -0.541  -16.988 1.00 62.20 ?  76  LYS A H    13 
ATOM 48099 H HA   . LYS A 1 22  ? 26.342 1.234   -18.717 1.00 54.33 ?  76  LYS A HA   13 
ATOM 48100 H HB2  . LYS A 1 22  ? 26.036 1.462   -16.291 1.00 42.54 ?  76  LYS A HB2  13 
ATOM 48101 H HB3  . LYS A 1 22  ? 27.160 0.150   -16.054 1.00 43.42 ?  76  LYS A HB3  13 
ATOM 48102 H HG2  . LYS A 1 22  ? 28.990 1.554   -16.786 1.00 52.11 ?  76  LYS A HG2  13 
ATOM 48103 H HG3  . LYS A 1 22  ? 27.851 2.891   -17.080 1.00 22.55 ?  76  LYS A HG3  13 
ATOM 48104 H HD2  . LYS A 1 22  ? 27.131 2.873   -14.793 1.00 52.11 ?  76  LYS A HD2  13 
ATOM 48105 H HD3  . LYS A 1 22  ? 28.086 1.444   -14.452 1.00 14.14 ?  76  LYS A HD3  13 
ATOM 48106 H HE2  . LYS A 1 22  ? 30.123 2.760   -14.830 1.00 2.10  ?  76  LYS A HE2  13 
ATOM 48107 H HE3  . LYS A 1 22  ? 29.116 4.190   -15.098 1.00 15.21 ?  76  LYS A HE3  13 
ATOM 48108 H HZ1  . LYS A 1 22  ? 29.042 2.553   -12.621 1.00 32.13 ?  76  LYS A HZ1  13 
ATOM 48109 H HZ2  . LYS A 1 22  ? 28.239 3.994   -12.885 1.00 43.21 ?  76  LYS A HZ2  13 
ATOM 48110 H HZ3  . LYS A 1 22  ? 29.926 3.989   -12.767 1.00 34.01 ?  76  LYS A HZ3  13 
ATOM 48111 N N    . GLU A 1 23  ? 28.277 -1.343  -17.927 1.00 54.15 ?  77  GLU A N    13 
ATOM 48112 C CA   . GLU A 1 23  ? 29.397 -2.142  -18.401 1.00 33.51 ?  77  GLU A CA   13 
ATOM 48113 C C    . GLU A 1 23  ? 29.056 -2.839  -19.703 1.00 4.25  ?  77  GLU A C    13 
ATOM 48114 O O    . GLU A 1 23  ? 29.895 -2.934  -20.599 1.00 64.13 ?  77  GLU A O    13 
ATOM 48115 C CB   . GLU A 1 23  ? 29.836 -3.148  -17.362 1.00 25.23 ?  77  GLU A CB   13 
ATOM 48116 C CG   . GLU A 1 23  ? 30.429 -2.523  -16.126 1.00 74.54 ?  77  GLU A CG   13 
ATOM 48117 C CD   . GLU A 1 23  ? 31.620 -1.655  -16.447 1.00 43.14 ?  77  GLU A CD   13 
ATOM 48118 O OE1  . GLU A 1 23  ? 32.714 -2.185  -16.702 1.00 11.14 ?  77  GLU A OE1  13 
ATOM 48119 O OE2  . GLU A 1 23  ? 31.474 -0.414  -16.432 1.00 13.20 -1 77  GLU A OE2  13 
ATOM 48120 H H    . GLU A 1 23  ? 27.855 -1.577  -17.068 1.00 23.21 ?  77  GLU A H    13 
ATOM 48121 H HA   . GLU A 1 23  ? 30.212 -1.460  -18.592 1.00 75.42 ?  77  GLU A HA   13 
ATOM 48122 H HB2  . GLU A 1 23  ? 28.971 -3.725  -17.067 1.00 14.44 ?  77  GLU A HB2  13 
ATOM 48123 H HB3  . GLU A 1 23  ? 30.569 -3.812  -17.798 1.00 52.55 ?  77  GLU A HB3  13 
ATOM 48124 H HG2  . GLU A 1 23  ? 29.672 -1.912  -15.658 1.00 12.40 ?  77  GLU A HG2  13 
ATOM 48125 H HG3  . GLU A 1 23  ? 30.729 -3.305  -15.445 1.00 11.43 ?  77  GLU A HG3  13 
ATOM 48126 N N    . THR A 1 24  ? 27.818 -3.277  -19.819 1.00 53.15 ?  78  THR A N    13 
ATOM 48127 C CA   . THR A 1 24  ? 27.344 -3.907  -21.024 1.00 74.55 ?  78  THR A CA   13 
ATOM 48128 C C    . THR A 1 24  ? 27.475 -2.953  -22.225 1.00 20.31 ?  78  THR A C    13 
ATOM 48129 O O    . THR A 1 24  ? 28.017 -3.336  -23.266 1.00 75.54 ?  78  THR A O    13 
ATOM 48130 C CB   . THR A 1 24  ? 25.883 -4.388  -20.869 1.00 61.32 ?  78  THR A CB   13 
ATOM 48131 O OG1  . THR A 1 24  ? 25.805 -5.324  -19.785 1.00 53.04 ?  78  THR A OG1  13 
ATOM 48132 C CG2  . THR A 1 24  ? 25.388 -5.055  -22.145 1.00 61.32 ?  78  THR A CG2  13 
ATOM 48133 H H    . THR A 1 24  ? 27.208 -3.185  -19.056 1.00 71.33 ?  78  THR A H    13 
ATOM 48134 H HA   . THR A 1 24  ? 27.974 -4.767  -21.202 1.00 74.13 ?  78  THR A HA   13 
ATOM 48135 H HB   . THR A 1 24  ? 25.264 -3.532  -20.648 1.00 42.32 ?  78  THR A HB   13 
ATOM 48136 H HG1  . THR A 1 24  ? 25.943 -4.858  -18.950 1.00 44.42 ?  78  THR A HG1  13 
ATOM 48137 H HG21 . THR A 1 24  ? 26.002 -5.916  -22.362 1.00 70.03 ?  78  THR A HG21 13 
ATOM 48138 H HG22 . THR A 1 24  ? 25.474 -4.345  -22.954 1.00 24.31 ?  78  THR A HG22 13 
ATOM 48139 H HG23 . THR A 1 24  ? 24.357 -5.354  -22.028 1.00 73.13 ?  78  THR A HG23 13 
ATOM 48140 N N    . LYS A 1 25  ? 27.045 -1.696  -22.067 1.00 42.40 ?  79  LYS A N    13 
ATOM 48141 C CA   . LYS A 1 25  ? 27.136 -0.751  -23.162 1.00 62.02 ?  79  LYS A CA   13 
ATOM 48142 C C    . LYS A 1 25  ? 28.573 -0.351  -23.423 1.00 4.44  ?  79  LYS A C    13 
ATOM 48143 O O    . LYS A 1 25  ? 28.927 -0.022  -24.542 1.00 63.12 ?  79  LYS A O    13 
ATOM 48144 C CB   . LYS A 1 25  ? 26.169 0.469   -23.011 1.00 62.24 ?  79  LYS A CB   13 
ATOM 48145 C CG   . LYS A 1 25  ? 26.376 1.415   -21.814 1.00 13.14 ?  79  LYS A CG   13 
ATOM 48146 C CD   . LYS A 1 25  ? 27.579 2.342   -21.984 1.00 1.44  ?  79  LYS A CD   13 
ATOM 48147 C CE   . LYS A 1 25  ? 27.739 3.260   -20.789 1.00 64.20 ?  79  LYS A CE   13 
ATOM 48148 N NZ   . LYS A 1 25  ? 28.912 4.143   -20.919 1.00 72.44 1  79  LYS A NZ   13 
ATOM 48149 H H    . LYS A 1 25  ? 26.650 -1.412  -21.208 1.00 22.05 ?  79  LYS A H    13 
ATOM 48150 H HA   . LYS A 1 25  ? 26.832 -1.322  -24.026 1.00 14.43 ?  79  LYS A HA   13 
ATOM 48151 H HB2  . LYS A 1 25  ? 26.259 1.071   -23.904 1.00 41.22 ?  79  LYS A HB2  13 
ATOM 48152 H HB3  . LYS A 1 25  ? 25.161 0.083   -22.968 1.00 31.41 ?  79  LYS A HB3  13 
ATOM 48153 H HG2  . LYS A 1 25  ? 25.491 2.020   -21.691 1.00 52.04 ?  79  LYS A HG2  13 
ATOM 48154 H HG3  . LYS A 1 25  ? 26.521 0.813   -20.929 1.00 72.45 ?  79  LYS A HG3  13 
ATOM 48155 H HD2  . LYS A 1 25  ? 28.472 1.744   -22.089 1.00 4.45  ?  79  LYS A HD2  13 
ATOM 48156 H HD3  . LYS A 1 25  ? 27.439 2.939   -22.874 1.00 61.45 ?  79  LYS A HD3  13 
ATOM 48157 H HE2  . LYS A 1 25  ? 26.851 3.868   -20.702 1.00 42.42 ?  79  LYS A HE2  13 
ATOM 48158 H HE3  . LYS A 1 25  ? 27.844 2.658   -19.899 1.00 42.22 ?  79  LYS A HE3  13 
ATOM 48159 H HZ1  . LYS A 1 25  ? 29.802 3.603   -20.965 1.00 73.10 ?  79  LYS A HZ1  13 
ATOM 48160 H HZ2  . LYS A 1 25  ? 28.981 4.799   -20.115 1.00 62.12 ?  79  LYS A HZ2  13 
ATOM 48161 H HZ3  . LYS A 1 25  ? 28.852 4.728   -21.775 1.00 22.02 ?  79  LYS A HZ3  13 
ATOM 48162 N N    . ASN A 1 26  ? 29.401 -0.407  -22.387 1.00 54.42 ?  80  ASN A N    13 
ATOM 48163 C CA   . ASN A 1 26  ? 30.845 -0.133  -22.532 1.00 73.02 ?  80  ASN A CA   13 
ATOM 48164 C C    . ASN A 1 26  ? 31.457 -1.165  -23.458 1.00 51.10 ?  80  ASN A C    13 
ATOM 48165 O O    . ASN A 1 26  ? 32.250 -0.837  -24.364 1.00 32.21 ?  80  ASN A O    13 
ATOM 48166 C CB   . ASN A 1 26  ? 31.582 -0.119  -21.167 1.00 51.42 ?  80  ASN A CB   13 
ATOM 48167 C CG   . ASN A 1 26  ? 31.239 1.090   -20.307 1.00 21.13 ?  80  ASN A CG   13 
ATOM 48168 O OD1  . ASN A 1 26  ? 30.952 2.172   -20.821 1.00 12.42 ?  80  ASN A OD1  13 
ATOM 48169 N ND2  . ASN A 1 26  ? 31.268 0.935   -19.001 1.00 22.33 ?  80  ASN A ND2  13 
ATOM 48170 H H    . ASN A 1 26  ? 29.019 -0.623  -21.505 1.00 12.31 ?  80  ASN A H    13 
ATOM 48171 H HA   . ASN A 1 26  ? 30.936 0.830   -23.010 1.00 14.50 ?  80  ASN A HA   13 
ATOM 48172 H HB2  . ASN A 1 26  ? 31.317 -1.009  -20.618 1.00 1.45  ?  80  ASN A HB2  13 
ATOM 48173 H HB3  . ASN A 1 26  ? 32.648 -0.123  -21.346 1.00 33.20 ?  80  ASN A HB3  13 
ATOM 48174 H HD21 . ASN A 1 26  ? 31.507 0.072   -18.593 1.00 53.40 ?  80  ASN A HD21 13 
ATOM 48175 H HD22 . ASN A 1 26  ? 31.040 1.704   -18.440 1.00 41.30 ?  80  ASN A HD22 13 
ATOM 48176 N N    . VAL A 1 27  ? 31.055 -2.405  -23.258 1.00 33.11 ?  81  VAL A N    13 
ATOM 48177 C CA   . VAL A 1 27  ? 31.463 -3.491  -24.110 1.00 13.44 ?  81  VAL A CA   13 
ATOM 48178 C C    . VAL A 1 27  ? 30.876 -3.297  -25.512 1.00 71.32 ?  81  VAL A C    13 
ATOM 48179 O O    . VAL A 1 27  ? 31.611 -3.295  -26.493 1.00 74.21 ?  81  VAL A O    13 
ATOM 48180 C CB   . VAL A 1 27  ? 31.035 -4.869  -23.530 1.00 35.52 ?  81  VAL A CB   13 
ATOM 48181 C CG1  . VAL A 1 27  ? 31.405 -6.006  -24.472 1.00 44.31 ?  81  VAL A CG1  13 
ATOM 48182 C CG2  . VAL A 1 27  ? 31.670 -5.094  -22.164 1.00 11.25 ?  81  VAL A CG2  13 
ATOM 48183 H H    . VAL A 1 27  ? 30.472 -2.591  -22.487 1.00 53.21 ?  81  VAL A H    13 
ATOM 48184 H HA   . VAL A 1 27  ? 32.540 -3.460  -24.188 1.00 74.03 ?  81  VAL A HA   13 
ATOM 48185 H HB   . VAL A 1 27  ? 29.961 -4.865  -23.406 1.00 23.43 ?  81  VAL A HB   13 
ATOM 48186 H HG11 . VAL A 1 27  ? 31.097 -6.944  -24.037 1.00 21.24 ?  81  VAL A HG11 13 
ATOM 48187 H HG12 . VAL A 1 27  ? 32.473 -6.013  -24.629 1.00 10.42 ?  81  VAL A HG12 13 
ATOM 48188 H HG13 . VAL A 1 27  ? 30.904 -5.865  -25.417 1.00 45.21 ?  81  VAL A HG13 13 
ATOM 48189 H HG21 . VAL A 1 27  ? 31.386 -6.064  -21.783 1.00 51.43 ?  81  VAL A HG21 13 
ATOM 48190 H HG22 . VAL A 1 27  ? 31.330 -4.329  -21.481 1.00 72.43 ?  81  VAL A HG22 13 
ATOM 48191 H HG23 . VAL A 1 27  ? 32.745 -5.039  -22.252 1.00 2.52  ?  81  VAL A HG23 13 
ATOM 48192 N N    . CYS A 1 28  ? 29.567 -3.066  -25.582 1.00 40.23 ?  82  CYS A N    13 
ATOM 48193 C CA   . CYS A 1 28  ? 28.852 -2.886  -26.853 1.00 24.20 ?  82  CYS A CA   13 
ATOM 48194 C C    . CYS A 1 28  ? 29.438 -1.758  -27.702 1.00 23.20 ?  82  CYS A C    13 
ATOM 48195 O O    . CYS A 1 28  ? 29.614 -1.920  -28.896 1.00 24.35 ?  82  CYS A O    13 
ATOM 48196 C CB   . CYS A 1 28  ? 27.366 -2.638  -26.610 1.00 60.33 ?  82  CYS A CB   13 
ATOM 48197 S SG   . CYS A 1 28  ? 26.535 -3.973  -25.735 1.00 74.22 ?  82  CYS A SG   13 
ATOM 48198 H H    . CYS A 1 28  ? 29.051 -3.029  -24.745 1.00 54.31 ?  82  CYS A H    13 
ATOM 48199 H HA   . CYS A 1 28  ? 28.955 -3.809  -27.405 1.00 22.03 ?  82  CYS A HA   13 
ATOM 48200 H HB2  . CYS A 1 28  ? 27.251 -1.738  -26.025 1.00 31.32 ?  82  CYS A HB2  13 
ATOM 48201 H HB3  . CYS A 1 28  ? 26.871 -2.504  -27.561 1.00 74.44 ?  82  CYS A HB3  13 
ATOM 48202 H HG   . CYS A 1 28  ? 27.100 -4.058  -24.537 1.00 31.22 ?  82  CYS A HG   13 
ATOM 48203 N N    . THR A 1 29  ? 29.777 -0.641  -27.072 1.00 63.41 ?  83  THR A N    13 
ATOM 48204 C CA   . THR A 1 29  ? 30.344 0.501   -27.781 1.00 20.23 ?  83  THR A CA   13 
ATOM 48205 C C    . THR A 1 29  ? 31.714 0.133   -28.369 1.00 1.42  ?  83  THR A C    13 
ATOM 48206 O O    . THR A 1 29  ? 32.073 0.546   -29.486 1.00 4.13  ?  83  THR A O    13 
ATOM 48207 C CB   . THR A 1 29  ? 30.479 1.717   -26.833 1.00 3.23  ?  83  THR A CB   13 
ATOM 48208 O OG1  . THR A 1 29  ? 29.204 2.009   -26.249 1.00 50.30 ?  83  THR A OG1  13 
ATOM 48209 C CG2  . THR A 1 29  ? 30.980 2.947   -27.577 1.00 44.32 ?  83  THR A CG2  13 
ATOM 48210 H H    . THR A 1 29  ? 29.629 -0.558  -26.102 1.00 45.13 ?  83  THR A H    13 
ATOM 48211 H HA   . THR A 1 29  ? 29.678 0.753   -28.591 1.00 12.23 ?  83  THR A HA   13 
ATOM 48212 H HB   . THR A 1 29  ? 31.177 1.464   -26.049 1.00 71.44 ?  83  THR A HB   13 
ATOM 48213 H HG1  . THR A 1 29  ? 29.000 1.339   -25.585 1.00 51.24 ?  83  THR A HG1  13 
ATOM 48214 H HG21 . THR A 1 29  ? 31.945 2.722   -28.008 1.00 71.51 ?  83  THR A HG21 13 
ATOM 48215 H HG22 . THR A 1 29  ? 31.074 3.772   -26.888 1.00 13.13 ?  83  THR A HG22 13 
ATOM 48216 H HG23 . THR A 1 29  ? 30.285 3.204   -28.362 1.00 75.44 ?  83  THR A HG23 13 
ATOM 48217 N N    . THR A 1 30  ? 32.434 -0.691  -27.650 1.00 23.55 ?  84  THR A N    13 
ATOM 48218 C CA   . THR A 1 30  ? 33.738 -1.125  -28.072 1.00 1.11  ?  84  THR A CA   13 
ATOM 48219 C C    . THR A 1 30  ? 33.600 -2.137  -29.217 1.00 25.31 ?  84  THR A C    13 
ATOM 48220 O O    . THR A 1 30  ? 34.269 -2.013  -30.251 1.00 15.21 ?  84  THR A O    13 
ATOM 48221 C CB   . THR A 1 30  ? 34.517 -1.733  -26.882 1.00 53.41 ?  84  THR A CB   13 
ATOM 48222 O OG1  . THR A 1 30  ? 34.609 -0.753  -25.812 1.00 25.12 ?  84  THR A OG1  13 
ATOM 48223 C CG2  . THR A 1 30  ? 35.912 -2.159  -27.303 1.00 44.13 ?  84  THR A CG2  13 
ATOM 48224 H H    . THR A 1 30  ? 32.053 -1.035  -26.815 1.00 60.12 ?  84  THR A H    13 
ATOM 48225 H HA   . THR A 1 30  ? 34.267 -0.262  -28.445 1.00 22.41 ?  84  THR A HA   13 
ATOM 48226 H HB   . THR A 1 30  ? 33.967 -2.590  -26.523 1.00 63.55 ?  84  THR A HB   13 
ATOM 48227 H HG1  . THR A 1 30  ? 33.806 -0.833  -25.273 1.00 3.24  ?  84  THR A HG1  13 
ATOM 48228 H HG21 . THR A 1 30  ? 36.439 -2.577  -26.458 1.00 23.15 ?  84  THR A HG21 13 
ATOM 48229 H HG22 . THR A 1 30  ? 36.454 -1.306  -27.685 1.00 41.03 ?  84  THR A HG22 13 
ATOM 48230 H HG23 . THR A 1 30  ? 35.826 -2.907  -28.078 1.00 25.15 ?  84  THR A HG23 13 
ATOM 48231 N N    . VAL A 1 31  ? 32.699 -3.102  -29.034 1.00 62.31 ?  85  VAL A N    13 
ATOM 48232 C CA   . VAL A 1 31  ? 32.411 -4.109  -30.050 1.00 54.03 ?  85  VAL A CA   13 
ATOM 48233 C C    . VAL A 1 31  ? 31.951 -3.424  -31.321 1.00 1.13  ?  85  VAL A C    13 
ATOM 48234 O O    . VAL A 1 31  ? 32.462 -3.707  -32.394 1.00 64.12 ?  85  VAL A O    13 
ATOM 48235 C CB   . VAL A 1 31  ? 31.334 -5.142  -29.573 1.00 43.45 ?  85  VAL A CB   13 
ATOM 48236 C CG1  . VAL A 1 31  ? 31.002 -6.147  -30.664 1.00 63.35 ?  85  VAL A CG1  13 
ATOM 48237 C CG2  . VAL A 1 31  ? 31.797 -5.881  -28.329 1.00 54.22 ?  85  VAL A CG2  13 
ATOM 48238 H H    . VAL A 1 31  ? 32.219 -3.142  -28.177 1.00 25.21 ?  85  VAL A H    13 
ATOM 48239 H HA   . VAL A 1 31  ? 33.332 -4.624  -30.276 1.00 4.12  ?  85  VAL A HA   13 
ATOM 48240 H HB   . VAL A 1 31  ? 30.433 -4.598  -29.327 1.00 1.21  ?  85  VAL A HB   13 
ATOM 48241 H HG11 . VAL A 1 31  ? 31.895 -6.683  -30.947 1.00 43.12 ?  85  VAL A HG11 13 
ATOM 48242 H HG12 . VAL A 1 31  ? 30.613 -5.625  -31.527 1.00 62.54 ?  85  VAL A HG12 13 
ATOM 48243 H HG13 . VAL A 1 31  ? 30.262 -6.846  -30.302 1.00 11.54 ?  85  VAL A HG13 13 
ATOM 48244 H HG21 . VAL A 1 31  ? 32.703 -6.423  -28.557 1.00 2.51  ?  85  VAL A HG21 13 
ATOM 48245 H HG22 . VAL A 1 31  ? 31.030 -6.571  -28.013 1.00 65.34 ?  85  VAL A HG22 13 
ATOM 48246 H HG23 . VAL A 1 31  ? 31.991 -5.172  -27.538 1.00 63.54 ?  85  VAL A HG23 13 
ATOM 48247 N N    . ASN A 1 32  ? 31.032 -2.483  -31.173 1.00 3.12  ?  86  ASN A N    13 
ATOM 48248 C CA   . ASN A 1 32  ? 30.525 -1.713  -32.288 1.00 53.05 ?  86  ASN A CA   13 
ATOM 48249 C C    . ASN A 1 32  ? 31.639 -1.029  -33.035 1.00 73.02 ?  86  ASN A C    13 
ATOM 48250 O O    . ASN A 1 32  ? 31.865 -1.327  -34.184 1.00 53.02 ?  86  ASN A O    13 
ATOM 48251 C CB   . ASN A 1 32  ? 29.470 -0.691  -31.828 1.00 41.55 ?  86  ASN A CB   13 
ATOM 48252 C CG   . ASN A 1 32  ? 29.079 0.287   -32.922 1.00 44.14 ?  86  ASN A CG   13 
ATOM 48253 O OD1  . ASN A 1 32  ? 29.631 1.388   -33.026 1.00 51.13 ?  86  ASN A OD1  13 
ATOM 48254 N ND2  . ASN A 1 32  ? 28.175 -0.113  -33.745 1.00 24.02 ?  86  ASN A ND2  13 
ATOM 48255 H H    . ASN A 1 32  ? 30.662 -2.296  -30.280 1.00 4.32  ?  86  ASN A H    13 
ATOM 48256 H HA   . ASN A 1 32  ? 30.062 -2.403  -32.976 1.00 71.54 ?  86  ASN A HA   13 
ATOM 48257 H HB2  . ASN A 1 32  ? 28.583 -1.216  -31.509 1.00 2.42  ?  86  ASN A HB2  13 
ATOM 48258 H HB3  . ASN A 1 32  ? 29.865 -0.131  -30.993 1.00 40.40 ?  86  ASN A HB3  13 
ATOM 48259 H HD21 . ASN A 1 32  ? 27.800 -1.006  -33.615 1.00 50.12 ?  86  ASN A HD21 13 
ATOM 48260 H HD22 . ASN A 1 32  ? 27.926 0.491   -34.482 1.00 24.42 ?  86  ASN A HD22 13 
ATOM 48261 N N    . THR A 1 33  ? 32.360 -0.177  -32.359 1.00 65.12 ?  87  THR A N    13 
ATOM 48262 C CA   . THR A 1 33  ? 33.422 0.596   -32.973 1.00 23.23 ?  87  THR A CA   13 
ATOM 48263 C C    . THR A 1 33  ? 34.496 -0.298  -33.645 1.00 1.24  ?  87  THR A C    13 
ATOM 48264 O O    . THR A 1 33  ? 34.963 0.007   -34.752 1.00 13.22 ?  87  THR A O    13 
ATOM 48265 C CB   . THR A 1 33  ? 34.052 1.549   -31.936 1.00 11.44 ?  87  THR A CB   13 
ATOM 48266 O OG1  . THR A 1 33  ? 32.999 2.341   -31.347 1.00 0.21  ?  87  THR A OG1  13 
ATOM 48267 C CG2  . THR A 1 33  ? 35.070 2.481   -32.579 1.00 63.14 ?  87  THR A CG2  13 
ATOM 48268 H H    . THR A 1 33  ? 32.160 -0.052  -31.407 1.00 11.44 ?  87  THR A H    13 
ATOM 48269 H HA   . THR A 1 33  ? 32.966 1.193   -33.750 1.00 14.30 ?  87  THR A HA   13 
ATOM 48270 H HB   . THR A 1 33  ? 34.527 0.962   -31.164 1.00 14.43 ?  87  THR A HB   13 
ATOM 48271 H HG1  . THR A 1 33  ? 32.695 1.870   -30.557 1.00 60.14 ?  87  THR A HG1  13 
ATOM 48272 H HG21 . THR A 1 33  ? 35.498 3.121   -31.820 1.00 74.13 ?  87  THR A HG21 13 
ATOM 48273 H HG22 . THR A 1 33  ? 34.577 3.087   -33.323 1.00 41.25 ?  87  THR A HG22 13 
ATOM 48274 H HG23 . THR A 1 33  ? 35.852 1.901   -33.045 1.00 42.22 ?  87  THR A HG23 13 
ATOM 48275 N N    . LYS A 1 34  ? 34.836 -1.422  -33.027 1.00 3.43  ?  88  LYS A N    13 
ATOM 48276 C CA   . LYS A 1 34  ? 35.844 -2.275  -33.604 1.00 34.41 ?  88  LYS A CA   13 
ATOM 48277 C C    . LYS A 1 34  ? 35.324 -3.087  -34.773 1.00 62.31 ?  88  LYS A C    13 
ATOM 48278 O O    . LYS A 1 34  ? 36.074 -3.360  -35.726 1.00 32.22 ?  88  LYS A O    13 
ATOM 48279 C CB   . LYS A 1 34  ? 36.557 -3.121  -32.558 1.00 42.23 ?  88  LYS A CB   13 
ATOM 48280 C CG   . LYS A 1 34  ? 37.383 -2.260  -31.622 1.00 4.42  ?  88  LYS A CG   13 
ATOM 48281 C CD   . LYS A 1 34  ? 38.281 -3.065  -30.709 1.00 4.04  ?  88  LYS A CD   13 
ATOM 48282 C CE   . LYS A 1 34  ? 39.189 -2.132  -29.929 1.00 43.35 ?  88  LYS A CE   13 
ATOM 48283 N NZ   . LYS A 1 34  ? 40.127 -2.850  -29.059 1.00 65.12 1  88  LYS A NZ   13 
ATOM 48284 H H    . LYS A 1 34  ? 34.408 -1.691  -32.180 1.00 63.44 ?  88  LYS A H    13 
ATOM 48285 H HA   . LYS A 1 34  ? 36.566 -1.593  -34.030 1.00 1.23  ?  88  LYS A HA   13 
ATOM 48286 H HB2  . LYS A 1 34  ? 35.818 -3.658  -31.980 1.00 55.52 ?  88  LYS A HB2  13 
ATOM 48287 H HB3  . LYS A 1 34  ? 37.209 -3.821  -33.055 1.00 65.12 ?  88  LYS A HB3  13 
ATOM 48288 H HG2  . LYS A 1 34  ? 37.995 -1.600  -32.215 1.00 1.03  ?  88  LYS A HG2  13 
ATOM 48289 H HG3  . LYS A 1 34  ? 36.707 -1.668  -31.022 1.00 12.14 ?  88  LYS A HG3  13 
ATOM 48290 H HD2  . LYS A 1 34  ? 37.675 -3.633  -30.019 1.00 14.21 ?  88  LYS A HD2  13 
ATOM 48291 H HD3  . LYS A 1 34  ? 38.890 -3.732  -31.302 1.00 45.03 ?  88  LYS A HD3  13 
ATOM 48292 H HE2  . LYS A 1 34  ? 39.766 -1.549  -30.633 1.00 42.11 ?  88  LYS A HE2  13 
ATOM 48293 H HE3  . LYS A 1 34  ? 38.581 -1.470  -29.329 1.00 3.11  ?  88  LYS A HE3  13 
ATOM 48294 H HZ1  . LYS A 1 34  ? 40.741 -2.162  -28.579 1.00 4.03  ?  88  LYS A HZ1  13 
ATOM 48295 H HZ2  . LYS A 1 34  ? 40.719 -3.511  -29.597 1.00 33.42 ?  88  LYS A HZ2  13 
ATOM 48296 H HZ3  . LYS A 1 34  ? 39.596 -3.360  -28.312 1.00 2.03  ?  88  LYS A HZ3  13 
ATOM 48297 N N    . LEU A 1 35  ? 34.052 -3.431  -34.747 1.00 21.02 ?  89  LEU A N    13 
ATOM 48298 C CA   . LEU A 1 35  ? 33.464 -4.139  -35.859 1.00 42.23 ?  89  LEU A CA   13 
ATOM 48299 C C    . LEU A 1 35  ? 33.184 -3.183  -36.997 1.00 33.22 ?  89  LEU A C    13 
ATOM 48300 O O    . LEU A 1 35  ? 33.465 -3.488  -38.137 1.00 52.22 ?  89  LEU A O    13 
ATOM 48301 C CB   . LEU A 1 35  ? 32.207 -4.917  -35.458 1.00 24.10 ?  89  LEU A CB   13 
ATOM 48302 C CG   . LEU A 1 35  ? 32.419 -6.083  -34.483 1.00 11.34 ?  89  LEU A CG   13 
ATOM 48303 C CD1  . LEU A 1 35  ? 31.114 -6.798  -34.237 1.00 44.44 ?  89  LEU A CD1  13 
ATOM 48304 C CD2  . LEU A 1 35  ? 33.467 -7.064  -35.009 1.00 45.04 ?  89  LEU A CD2  13 
ATOM 48305 H H    . LEU A 1 35  ? 33.488 -3.221  -33.965 1.00 11.22 ?  89  LEU A H    13 
ATOM 48306 H HA   . LEU A 1 35  ? 34.211 -4.836  -36.210 1.00 44.30 ?  89  LEU A HA   13 
ATOM 48307 H HB2  . LEU A 1 35  ? 31.524 -4.217  -34.998 1.00 40.20 ?  89  LEU A HB2  13 
ATOM 48308 H HB3  . LEU A 1 35  ? 31.737 -5.304  -36.349 1.00 45.03 ?  89  LEU A HB3  13 
ATOM 48309 H HG   . LEU A 1 35  ? 32.764 -5.689  -33.538 1.00 23.52 ?  89  LEU A HG   13 
ATOM 48310 H HD11 . LEU A 1 35  ? 30.776 -7.211  -35.175 1.00 11.54 ?  89  LEU A HD11 13 
ATOM 48311 H HD12 . LEU A 1 35  ? 30.383 -6.099  -33.859 1.00 71.32 ?  89  LEU A HD12 13 
ATOM 48312 H HD13 . LEU A 1 35  ? 31.262 -7.594  -33.523 1.00 73.14 ?  89  LEU A HD13 13 
ATOM 48313 H HD21 . LEU A 1 35  ? 33.164 -7.430  -35.978 1.00 34.42 ?  89  LEU A HD21 13 
ATOM 48314 H HD22 . LEU A 1 35  ? 33.549 -7.895  -34.325 1.00 51.34 ?  89  LEU A HD22 13 
ATOM 48315 H HD23 . LEU A 1 35  ? 34.427 -6.575  -35.088 1.00 34.23 ?  89  LEU A HD23 13 
ATOM 48316 N N    . VAL A 1 36  ? 32.693 -1.997  -36.671 1.00 65.33 ?  90  VAL A N    13 
ATOM 48317 C CA   . VAL A 1 36  ? 32.444 -0.953  -37.665 1.00 51.44 ?  90  VAL A CA   13 
ATOM 48318 C C    . VAL A 1 36  ? 33.736 -0.609  -38.381 1.00 71.13 ?  90  VAL A C    13 
ATOM 48319 O O    . VAL A 1 36  ? 33.776 -0.492  -39.620 1.00 11.42 ?  90  VAL A O    13 
ATOM 48320 C CB   . VAL A 1 36  ? 31.840 0.318   -36.997 1.00 41.50 ?  90  VAL A CB   13 
ATOM 48321 C CG1  . VAL A 1 36  ? 31.803 1.502   -37.954 1.00 33.22 ?  90  VAL A CG1  13 
ATOM 48322 C CG2  . VAL A 1 36  ? 30.443 0.012   -36.510 1.00 73.32 ?  90  VAL A CG2  13 
ATOM 48323 H H    . VAL A 1 36  ? 32.478 -1.806  -35.729 1.00 75.43 ?  90  VAL A H    13 
ATOM 48324 H HA   . VAL A 1 36  ? 31.740 -1.342  -38.385 1.00 33.53 ?  90  VAL A HA   13 
ATOM 48325 H HB   . VAL A 1 36  ? 32.443 0.578   -36.141 1.00 2.03  ?  90  VAL A HB   13 
ATOM 48326 H HG11 . VAL A 1 36  ? 32.810 1.750   -38.257 1.00 10.01 ?  90  VAL A HG11 13 
ATOM 48327 H HG12 . VAL A 1 36  ? 31.354 2.349   -37.457 1.00 72.01 ?  90  VAL A HG12 13 
ATOM 48328 H HG13 . VAL A 1 36  ? 31.219 1.243   -38.823 1.00 62.42 ?  90  VAL A HG13 13 
ATOM 48329 H HG21 . VAL A 1 36  ? 30.008 0.890   -36.059 1.00 41.42 ?  90  VAL A HG21 13 
ATOM 48330 H HG22 . VAL A 1 36  ? 30.489 -0.777  -35.773 1.00 71.44 ?  90  VAL A HG22 13 
ATOM 48331 H HG23 . VAL A 1 36  ? 29.833 -0.309  -37.340 1.00 2.21  ?  90  VAL A HG23 13 
ATOM 48332 N N    . GLY A 1 37  ? 34.790 -0.495  -37.600 1.00 62.35 ?  91  GLY A N    13 
ATOM 48333 C CA   . GLY A 1 37  ? 36.077 -0.228  -38.137 1.00 65.11 ?  91  GLY A CA   13 
ATOM 48334 C C    . GLY A 1 37  ? 36.564 -1.355  -39.010 1.00 42.11 ?  91  GLY A C    13 
ATOM 48335 O O    . GLY A 1 37  ? 37.056 -1.113  -40.129 1.00 72.42 ?  91  GLY A O    13 
ATOM 48336 H H    . GLY A 1 37  ? 34.675 -0.574  -36.628 1.00 60.33 ?  91  GLY A H    13 
ATOM 48337 H HA2  . GLY A 1 37  ? 36.010 0.668   -38.737 1.00 50.50 ?  91  GLY A HA2  13 
ATOM 48338 H HA3  . GLY A 1 37  ? 36.774 -0.085  -37.325 1.00 62.41 ?  91  GLY A HA3  13 
ATOM 48339 N N    . LYS A 1 38  ? 36.412 -2.589  -38.528 1.00 45.23 ?  92  LYS A N    13 
ATOM 48340 C CA   . LYS A 1 38  ? 36.834 -3.761  -39.278 1.00 75.14 ?  92  LYS A CA   13 
ATOM 48341 C C    . LYS A 1 38  ? 36.043 -3.871  -40.573 1.00 65.02 ?  92  LYS A C    13 
ATOM 48342 O O    . LYS A 1 38  ? 36.622 -4.083  -41.616 1.00 12.12 ?  92  LYS A O    13 
ATOM 48343 C CB   . LYS A 1 38  ? 36.744 -5.055  -38.414 1.00 44.11 ?  92  LYS A CB   13 
ATOM 48344 C CG   . LYS A 1 38  ? 37.378 -6.317  -39.042 1.00 21.05 ?  92  LYS A CG   13 
ATOM 48345 C CD   . LYS A 1 38  ? 36.455 -7.067  -39.996 1.00 71.22 ?  92  LYS A CD   13 
ATOM 48346 C CE   . LYS A 1 38  ? 35.399 -7.884  -39.266 1.00 74.32 ?  92  LYS A CE   13 
ATOM 48347 N NZ   . LYS A 1 38  ? 35.960 -9.070  -38.586 1.00 21.11 1  92  LYS A NZ   13 
ATOM 48348 H H    . LYS A 1 38  ? 36.015 -2.710  -37.636 1.00 71.33 ?  92  LYS A H    13 
ATOM 48349 H HA   . LYS A 1 38  ? 37.865 -3.593  -39.553 1.00 60.04 ?  92  LYS A HA   13 
ATOM 48350 H HB2  . LYS A 1 38  ? 37.230 -4.872  -37.467 1.00 44.44 ?  92  LYS A HB2  13 
ATOM 48351 H HB3  . LYS A 1 38  ? 35.700 -5.258  -38.227 1.00 30.42 ?  92  LYS A HB3  13 
ATOM 48352 H HG2  . LYS A 1 38  ? 38.255 -6.022  -39.597 1.00 64.01 ?  92  LYS A HG2  13 
ATOM 48353 H HG3  . LYS A 1 38  ? 37.676 -6.985  -38.247 1.00 53.10 ?  92  LYS A HG3  13 
ATOM 48354 H HD2  . LYS A 1 38  ? 35.960 -6.356  -40.640 1.00 32.21 ?  92  LYS A HD2  13 
ATOM 48355 H HD3  . LYS A 1 38  ? 37.055 -7.733  -40.595 1.00 30.10 ?  92  LYS A HD3  13 
ATOM 48356 H HE2  . LYS A 1 38  ? 34.931 -7.258  -38.522 1.00 33.15 ?  92  LYS A HE2  13 
ATOM 48357 H HE3  . LYS A 1 38  ? 34.658 -8.206  -39.983 1.00 35.42 ?  92  LYS A HE3  13 
ATOM 48358 H HZ1  . LYS A 1 38  ? 35.187 -9.688  -38.257 1.00 32.11 ?  92  LYS A HZ1  13 
ATOM 48359 H HZ2  . LYS A 1 38  ? 36.552 -8.815  -37.762 1.00 70.44 ?  92  LYS A HZ2  13 
ATOM 48360 H HZ3  . LYS A 1 38  ? 36.548 -9.621  -39.241 1.00 21.21 ?  92  LYS A HZ3  13 
ATOM 48361 N N    . ALA A 1 39  ? 34.742 -3.672  -40.498 1.00 14.52 ?  93  ALA A N    13 
ATOM 48362 C CA   . ALA A 1 39  ? 33.874 -3.743  -41.666 1.00 23.11 ?  93  ALA A CA   13 
ATOM 48363 C C    . ALA A 1 39  ? 34.308 -2.757  -42.730 1.00 73.54 ?  93  ALA A C    13 
ATOM 48364 O O    . ALA A 1 39  ? 34.642 -3.152  -43.843 1.00 2.41  ?  93  ALA A O    13 
ATOM 48365 C CB   . ALA A 1 39  ? 32.421 -3.490  -41.289 1.00 53.34 ?  93  ALA A CB   13 
ATOM 48366 H H    . ALA A 1 39  ? 34.335 -3.484  -39.620 1.00 51.30 ?  93  ALA A H    13 
ATOM 48367 H HA   . ALA A 1 39  ? 33.953 -4.739  -42.075 1.00 52.30 ?  93  ALA A HA   13 
ATOM 48368 H HB1  . ALA A 1 39  ? 32.320 -2.480  -40.922 1.00 51.45 ?  93  ALA A HB1  13 
ATOM 48369 H HB2  . ALA A 1 39  ? 32.099 -4.177  -40.522 1.00 73.41 ?  93  ALA A HB2  13 
ATOM 48370 H HB3  . ALA A 1 39  ? 31.797 -3.611  -42.162 1.00 24.13 ?  93  ALA A HB3  13 
ATOM 48371 N N    . LYS A 1 40  ? 34.393 -1.484  -42.362 1.00 10.50 ?  94  LYS A N    13 
ATOM 48372 C CA   . LYS A 1 40  ? 34.713 -0.450  -43.326 1.00 31.52 ?  94  LYS A CA   13 
ATOM 48373 C C    . LYS A 1 40  ? 36.131 -0.572  -43.868 1.00 32.54 ?  94  LYS A C    13 
ATOM 48374 O O    . LYS A 1 40  ? 36.383 -0.262  -45.029 1.00 23.51 ?  94  LYS A O    13 
ATOM 48375 C CB   . LYS A 1 40  ? 34.392 0.952   -42.788 1.00 62.13 ?  94  LYS A CB   13 
ATOM 48376 C CG   . LYS A 1 40  ? 32.896 1.154   -42.571 1.00 64.44 ?  94  LYS A CG   13 
ATOM 48377 C CD   . LYS A 1 40  ? 32.529 2.589   -42.184 1.00 44.02 ?  94  LYS A CD   13 
ATOM 48378 C CE   . LYS A 1 40  ? 31.007 2.755   -42.119 1.00 25.03 ?  94  LYS A CE   13 
ATOM 48379 N NZ   . LYS A 1 40  ? 30.585 4.143   -41.797 1.00 63.43 1  94  LYS A NZ   13 
ATOM 48380 H H    . LYS A 1 40  ? 34.247 -1.231  -41.422 1.00 42.04 ?  94  LYS A H    13 
ATOM 48381 H HA   . LYS A 1 40  ? 34.062 -0.644  -44.165 1.00 52.43 ?  94  LYS A HA   13 
ATOM 48382 H HB2  . LYS A 1 40  ? 34.902 1.093   -41.845 1.00 63.11 ?  94  LYS A HB2  13 
ATOM 48383 H HB3  . LYS A 1 40  ? 34.736 1.691   -43.495 1.00 21.02 ?  94  LYS A HB3  13 
ATOM 48384 H HG2  . LYS A 1 40  ? 32.397 0.890   -43.490 1.00 33.34 ?  94  LYS A HG2  13 
ATOM 48385 H HG3  . LYS A 1 40  ? 32.573 0.479   -41.792 1.00 32.43 ?  94  LYS A HG3  13 
ATOM 48386 H HD2  . LYS A 1 40  ? 32.951 2.819   -41.216 1.00 74.30 ?  94  LYS A HD2  13 
ATOM 48387 H HD3  . LYS A 1 40  ? 32.924 3.268   -42.925 1.00 75.33 ?  94  LYS A HD3  13 
ATOM 48388 H HE2  . LYS A 1 40  ? 30.588 2.463   -43.070 1.00 33.23 ?  94  LYS A HE2  13 
ATOM 48389 H HE3  . LYS A 1 40  ? 30.637 2.084   -41.357 1.00 41.51 ?  94  LYS A HE3  13 
ATOM 48390 H HZ1  . LYS A 1 40  ? 29.561 4.297   -41.956 1.00 43.32 ?  94  LYS A HZ1  13 
ATOM 48391 H HZ2  . LYS A 1 40  ? 31.096 4.856   -42.353 1.00 22.31 ?  94  LYS A HZ2  13 
ATOM 48392 H HZ3  . LYS A 1 40  ? 30.763 4.361   -40.795 1.00 64.20 ?  94  LYS A HZ3  13 
ATOM 48393 N N    . SER A 1 41  ? 37.029 -1.086  -43.064 1.00 22.11 ?  95  SER A N    13 
ATOM 48394 C CA   . SER A 1 41  ? 38.388 -1.269  -43.520 1.00 23.13 ?  95  SER A CA   13 
ATOM 48395 C C    . SER A 1 41  ? 38.514 -2.512  -44.399 1.00 71.42 ?  95  SER A C    13 
ATOM 48396 O O    . SER A 1 41  ? 39.291 -2.535  -45.352 1.00 73.22 ?  95  SER A O    13 
ATOM 48397 C CB   . SER A 1 41  ? 39.353 -1.323  -42.339 1.00 4.25  ?  95  SER A CB   13 
ATOM 48398 O OG   . SER A 1 41  ? 39.022 -2.387  -41.449 1.00 63.21 ?  95  SER A OG   13 
ATOM 48399 H H    . SER A 1 41  ? 36.772 -1.322  -42.146 1.00 2.11  ?  95  SER A H    13 
ATOM 48400 H HA   . SER A 1 41  ? 38.641 -0.424  -44.143 1.00 2.05  ?  95  SER A HA   13 
ATOM 48401 H HB2  . SER A 1 41  ? 40.363 -1.464  -42.690 1.00 5.43  ?  95  SER A HB2  13 
ATOM 48402 H HB3  . SER A 1 41  ? 39.268 -0.393  -41.796 1.00 52.04 ?  95  SER A HB3  13 
ATOM 48403 H HG   . SER A 1 41  ? 38.421 -1.998  -40.797 1.00 33.04 ?  95  SER A HG   13 
ATOM 48404 N N    . LYS A 1 42  ? 37.742 -3.550  -44.102 1.00 11.30 ?  96  LYS A N    13 
ATOM 48405 C CA   . LYS A 1 42  ? 37.814 -4.755  -44.895 1.00 61.22 ?  96  LYS A CA   13 
ATOM 48406 C C    . LYS A 1 42  ? 37.010 -4.622  -46.184 1.00 44.43 ?  96  LYS A C    13 
ATOM 48407 O O    . LYS A 1 42  ? 37.232 -5.363  -47.130 1.00 35.25 ?  96  LYS A O    13 
ATOM 48408 C CB   . LYS A 1 42  ? 37.435 -6.002  -44.111 1.00 41.54 ?  96  LYS A CB   13 
ATOM 48409 C CG   . LYS A 1 42  ? 38.290 -6.339  -42.861 1.00 65.12 ?  96  LYS A CG   13 
ATOM 48410 C CD   . LYS A 1 42  ? 39.773 -6.646  -43.144 1.00 54.12 ?  96  LYS A CD   13 
ATOM 48411 C CE   . LYS A 1 42  ? 40.657 -5.396  -43.236 1.00 3.01  ?  96  LYS A CE   13 
ATOM 48412 N NZ   . LYS A 1 42  ? 40.679 -4.612  -41.972 1.00 62.22 1  96  LYS A NZ   13 
ATOM 48413 H H    . LYS A 1 42  ? 37.121 -3.516  -43.335 1.00 54.33 ?  96  LYS A H    13 
ATOM 48414 H HA   . LYS A 1 42  ? 38.840 -4.847  -45.220 1.00 3.30  ?  96  LYS A HA   13 
ATOM 48415 H HB2  . LYS A 1 42  ? 36.403 -5.930  -43.801 1.00 51.52 ?  96  LYS A HB2  13 
ATOM 48416 H HB3  . LYS A 1 42  ? 37.536 -6.826  -44.800 1.00 32.01 ?  96  LYS A HB3  13 
ATOM 48417 H HG2  . LYS A 1 42  ? 38.249 -5.498  -42.183 1.00 41.41 ?  96  LYS A HG2  13 
ATOM 48418 H HG3  . LYS A 1 42  ? 37.843 -7.195  -42.379 1.00 20.31 ?  96  LYS A HG3  13 
ATOM 48419 H HD2  . LYS A 1 42  ? 40.154 -7.269  -42.349 1.00 54.24 ?  96  LYS A HD2  13 
ATOM 48420 H HD3  . LYS A 1 42  ? 39.835 -7.188  -44.076 1.00 54.31 ?  96  LYS A HD3  13 
ATOM 48421 H HE2  . LYS A 1 42  ? 41.667 -5.709  -43.454 1.00 14.13 ?  96  LYS A HE2  13 
ATOM 48422 H HE3  . LYS A 1 42  ? 40.316 -4.757  -44.035 1.00 2.44  ?  96  LYS A HE3  13 
ATOM 48423 H HZ1  . LYS A 1 42  ? 41.382 -3.851  -42.059 1.00 54.34 ?  96  LYS A HZ1  13 
ATOM 48424 H HZ2  . LYS A 1 42  ? 40.946 -5.182  -41.145 1.00 33.51 ?  96  LYS A HZ2  13 
ATOM 48425 H HZ3  . LYS A 1 42  ? 39.770 -4.146  -41.761 1.00 61.30 ?  96  LYS A HZ3  13 
ATOM 48426 N N    . LEU A 1 43  ? 36.103 -3.642  -46.237 1.00 5.55  ?  97  LEU A N    13 
ATOM 48427 C CA   . LEU A 1 43  ? 35.389 -3.315  -47.487 1.00 55.13 ?  97  LEU A CA   13 
ATOM 48428 C C    . LEU A 1 43  ? 36.387 -2.787  -48.524 1.00 43.24 ?  97  LEU A C    13 
ATOM 48429 O O    . LEU A 1 43  ? 36.118 -2.758  -49.729 1.00 1.00  ?  97  LEU A O    13 
ATOM 48430 C CB   . LEU A 1 43  ? 34.271 -2.274  -47.245 1.00 1.33  ?  97  LEU A CB   13 
ATOM 48431 C CG   . LEU A 1 43  ? 33.058 -2.745  -46.424 1.00 13.13 ?  97  LEU A CG   13 
ATOM 48432 C CD1  . LEU A 1 43  ? 32.127 -1.580  -46.124 1.00 33.54 ?  97  LEU A CD1  13 
ATOM 48433 C CD2  . LEU A 1 43  ? 32.293 -3.826  -47.172 1.00 71.42 ?  97  LEU A CD2  13 
ATOM 48434 H H    . LEU A 1 43  ? 35.873 -3.151  -45.417 1.00 13.14 ?  97  LEU A H    13 
ATOM 48435 H HA   . LEU A 1 43  ? 34.959 -4.229  -47.867 1.00 10.41 ?  97  LEU A HA   13 
ATOM 48436 H HB2  . LEU A 1 43  ? 34.711 -1.432  -46.733 1.00 13.45 ?  97  LEU A HB2  13 
ATOM 48437 H HB3  . LEU A 1 43  ? 33.916 -1.935  -48.207 1.00 23.42 ?  97  LEU A HB3  13 
ATOM 48438 H HG   . LEU A 1 43  ? 33.396 -3.156  -45.484 1.00 21.04 ?  97  LEU A HG   13 
ATOM 48439 H HD11 . LEU A 1 43  ? 32.677 -0.788  -45.637 1.00 1.43  ?  97  LEU A HD11 13 
ATOM 48440 H HD12 . LEU A 1 43  ? 31.343 -1.921  -45.464 1.00 12.24 ?  97  LEU A HD12 13 
ATOM 48441 H HD13 . LEU A 1 43  ? 31.688 -1.214  -47.038 1.00 63.44 ?  97  LEU A HD13 13 
ATOM 48442 H HD21 . LEU A 1 43  ? 31.923 -3.433  -48.107 1.00 64.50 ?  97  LEU A HD21 13 
ATOM 48443 H HD22 . LEU A 1 43  ? 31.458 -4.156  -46.571 1.00 23.33 ?  97  LEU A HD22 13 
ATOM 48444 H HD23 . LEU A 1 43  ? 32.946 -4.664  -47.368 1.00 24.11 ?  97  LEU A HD23 13 
ATOM 48445 N N    . ASN A 1 44  ? 37.551 -2.390  -48.035 1.00 12.11 ?  98  ASN A N    13 
ATOM 48446 C CA   . ASN A 1 44  ? 38.648 -1.918  -48.863 1.00 4.14  ?  98  ASN A CA   13 
ATOM 48447 C C    . ASN A 1 44  ? 39.500 -3.078  -49.365 1.00 43.33 ?  98  ASN A C    13 
ATOM 48448 O O    . ASN A 1 44  ? 40.508 -2.880  -50.040 1.00 73.13 ?  98  ASN A O    13 
ATOM 48449 C CB   . ASN A 1 44  ? 39.496 -0.902  -48.106 1.00 42.44 ?  98  ASN A CB   13 
ATOM 48450 C CG   . ASN A 1 44  ? 38.732 0.373   -47.823 1.00 33.42 ?  98  ASN A CG   13 
ATOM 48451 O OD1  . ASN A 1 44  ? 37.859 0.781   -48.598 1.00 1.12  ?  98  ASN A OD1  13 
ATOM 48452 N ND2  . ASN A 1 44  ? 39.023 0.990   -46.725 1.00 34.20 ?  98  ASN A ND2  13 
ATOM 48453 H H    . ASN A 1 44  ? 37.679 -2.394  -47.060 1.00 54.22 ?  98  ASN A H    13 
ATOM 48454 H HA   . ASN A 1 44  ? 38.206 -1.425  -49.714 1.00 25.40 ?  98  ASN A HA   13 
ATOM 48455 H HB2  . ASN A 1 44  ? 39.804 -1.333  -47.165 1.00 50.23 ?  98  ASN A HB2  13 
ATOM 48456 H HB3  . ASN A 1 44  ? 40.369 -0.658  -48.693 1.00 45.04 ?  98  ASN A HB3  13 
ATOM 48457 H HD21 . ASN A 1 44  ? 39.712 0.604   -46.146 1.00 63.43 ?  98  ASN A HD21 13 
ATOM 48458 H HD22 . ASN A 1 44  ? 38.540 1.818   -46.521 1.00 41.22 ?  98  ASN A HD22 13 
ATOM 48459 N N    . LYS A 1 45  ? 39.113 -4.290  -49.005 1.00 72.02 ?  99  LYS A N    13 
ATOM 48460 C CA   . LYS A 1 45  ? 39.799 -5.486  -49.472 1.00 20.43 ?  99  LYS A CA   13 
ATOM 48461 C C    . LYS A 1 45  ? 39.056 -6.103  -50.649 1.00 21.03 ?  99  LYS A C    13 
ATOM 48462 O O    . LYS A 1 45  ? 39.546 -7.030  -51.301 1.00 71.25 ?  99  LYS A O    13 
ATOM 48463 C CB   . LYS A 1 45  ? 39.965 -6.507  -48.342 1.00 35.10 ?  99  LYS A CB   13 
ATOM 48464 C CG   . LYS A 1 45  ? 40.914 -6.073  -47.228 1.00 52.13 ?  99  LYS A CG   13 
ATOM 48465 C CD   . LYS A 1 45  ? 42.339 -5.903  -47.744 1.00 61.24 ?  99  LYS A CD   13 
ATOM 48466 C CE   . LYS A 1 45  ? 43.285 -5.499  -46.635 1.00 72.34 ?  99  LYS A CE   13 
ATOM 48467 N NZ   . LYS A 1 45  ? 44.670 -5.363  -47.122 1.00 33.33 1  99  LYS A NZ   13 
ATOM 48468 H H    . LYS A 1 45  ? 38.343 -4.394  -48.403 1.00 20.02 ?  99  LYS A H    13 
ATOM 48469 H HA   . LYS A 1 45  ? 40.776 -5.184  -49.819 1.00 33.22 ?  99  LYS A HA   13 
ATOM 48470 H HB2  . LYS A 1 45  ? 38.992 -6.681  -47.901 1.00 11.54 ?  99  LYS A HB2  13 
ATOM 48471 H HB3  . LYS A 1 45  ? 40.324 -7.436  -48.760 1.00 52.42 ?  99  LYS A HB3  13 
ATOM 48472 H HG2  . LYS A 1 45  ? 40.575 -5.128  -46.830 1.00 21.22 ?  99  LYS A HG2  13 
ATOM 48473 H HG3  . LYS A 1 45  ? 40.909 -6.819  -46.447 1.00 64.44 ?  99  LYS A HG3  13 
ATOM 48474 H HD2  . LYS A 1 45  ? 42.685 -6.836  -48.162 1.00 42.41 ?  99  LYS A HD2  13 
ATOM 48475 H HD3  . LYS A 1 45  ? 42.356 -5.140  -48.508 1.00 21.23 ?  99  LYS A HD3  13 
ATOM 48476 H HE2  . LYS A 1 45  ? 42.963 -4.553  -46.228 1.00 3.12  ?  99  LYS A HE2  13 
ATOM 48477 H HE3  . LYS A 1 45  ? 43.256 -6.250  -45.862 1.00 63.21 ?  99  LYS A HE3  13 
ATOM 48478 H HZ1  . LYS A 1 45  ? 45.020 -6.259  -47.516 1.00 54.41 ?  99  LYS A HZ1  13 
ATOM 48479 H HZ2  . LYS A 1 45  ? 45.299 -5.110  -46.333 1.00 4.42  ?  99  LYS A HZ2  13 
ATOM 48480 H HZ3  . LYS A 1 45  ? 44.755 -4.626  -47.849 1.00 43.41 ?  99  LYS A HZ3  13 
ATOM 48481 N N    . LEU A 1 46  ? 37.865 -5.598  -50.904 1.00 31.14 ?  100 LEU A N    13 
ATOM 48482 C CA   . LEU A 1 46  ? 37.079 -6.032  -52.028 1.00 22.00 ?  100 LEU A CA   13 
ATOM 48483 C C    . LEU A 1 46  ? 37.472 -5.232  -53.241 1.00 23.24 ?  100 LEU A C    13 
ATOM 48484 O O    . LEU A 1 46  ? 38.134 -4.192  -53.109 1.00 33.32 ?  100 LEU A O    13 
ATOM 48485 C CB   . LEU A 1 46  ? 35.576 -5.876  -51.747 1.00 62.24 ?  100 LEU A CB   13 
ATOM 48486 C CG   . LEU A 1 46  ? 34.899 -6.959  -50.879 1.00 74.20 ?  100 LEU A CG   13 
ATOM 48487 C CD1  . LEU A 1 46  ? 35.599 -7.164  -49.545 1.00 51.51 ?  100 LEU A CD1  13 
ATOM 48488 C CD2  . LEU A 1 46  ? 33.472 -6.575  -50.631 1.00 0.33  ?  100 LEU A CD2  13 
ATOM 48489 H H    . LEU A 1 46  ? 37.486 -4.901  -50.328 1.00 62.54 ?  100 LEU A H    13 
ATOM 48490 H HA   . LEU A 1 46  ? 37.298 -7.075  -52.206 1.00 62.40 ?  100 LEU A HA   13 
ATOM 48491 H HB2  . LEU A 1 46  ? 35.427 -4.925  -51.259 1.00 11.53 ?  100 LEU A HB2  13 
ATOM 48492 H HB3  . LEU A 1 46  ? 35.053 -5.840  -52.693 1.00 14.40 ?  100 LEU A HB3  13 
ATOM 48493 H HG   . LEU A 1 46  ? 34.899 -7.883  -51.436 1.00 24.55 ?  100 LEU A HG   13 
ATOM 48494 H HD11 . LEU A 1 46  ? 36.622 -7.462  -49.720 1.00 23.21 ?  100 LEU A HD11 13 
ATOM 48495 H HD12 . LEU A 1 46  ? 35.090 -7.935  -48.985 1.00 11.41 ?  100 LEU A HD12 13 
ATOM 48496 H HD13 . LEU A 1 46  ? 35.584 -6.241  -48.984 1.00 31.04 ?  100 LEU A HD13 13 
ATOM 48497 H HD21 . LEU A 1 46  ? 32.948 -6.491  -51.571 1.00 31.13 ?  100 LEU A HD21 13 
ATOM 48498 H HD22 . LEU A 1 46  ? 33.480 -5.616  -50.133 1.00 54.15 ?  100 LEU A HD22 13 
ATOM 48499 H HD23 . LEU A 1 46  ? 32.998 -7.314  -50.003 1.00 72.44 ?  100 LEU A HD23 13 
ATOM 48500 N N    . GLU A 1 47  ? 37.067 -5.703  -54.410 1.00 21.21 ?  101 GLU A N    13 
ATOM 48501 C CA   . GLU A 1 47  ? 37.406 -5.043  -55.679 1.00 0.00  ?  101 GLU A CA   13 
ATOM 48502 C C    . GLU A 1 47  ? 36.980 -3.578  -55.686 1.00 44.13 ?  101 GLU A C    13 
ATOM 48503 O O    . GLU A 1 47  ? 37.786 -2.683  -55.954 1.00 74.01 ?  101 GLU A O    13 
ATOM 48504 C CB   . GLU A 1 47  ? 36.766 -5.756  -56.864 1.00 3.13  ?  101 GLU A CB   13 
ATOM 48505 C CG   . GLU A 1 47  ? 37.201 -7.188  -57.047 1.00 43.35 ?  101 GLU A CG   13 
ATOM 48506 C CD   . GLU A 1 47  ? 36.655 -7.771  -58.322 1.00 44.35 ?  101 GLU A CD   13 
ATOM 48507 O OE1  . GLU A 1 47  ? 35.633 -8.484  -58.276 1.00 34.42 ?  101 GLU A OE1  13 
ATOM 48508 O OE2  . GLU A 1 47  ? 37.227 -7.506  -59.403 1.00 23.02 -1 101 GLU A OE2  13 
ATOM 48509 H H    . GLU A 1 47  ? 36.542 -6.532  -54.404 1.00 21.40 ?  101 GLU A H    13 
ATOM 48510 H HA   . GLU A 1 47  ? 38.479 -5.084  -55.790 1.00 1.12  ?  101 GLU A HA   13 
ATOM 48511 H HB2  . GLU A 1 47  ? 35.693 -5.742  -56.747 1.00 13.53 ?  101 GLU A HB2  13 
ATOM 48512 H HB3  . GLU A 1 47  ? 37.020 -5.214  -57.762 1.00 62.40 ?  101 GLU A HB3  13 
ATOM 48513 H HG2  . GLU A 1 47  ? 38.280 -7.229  -57.069 1.00 44.50 ?  101 GLU A HG2  13 
ATOM 48514 H HG3  . GLU A 1 47  ? 36.835 -7.771  -56.215 1.00 11.33 ?  101 GLU A HG3  13 
ATOM 48515 N N    . GLY A 1 48  ? 35.733 -3.337  -55.367 1.00 22.13 ?  102 GLY A N    13 
ATOM 48516 C CA   . GLY A 1 48  ? 35.231 -1.995  -55.356 1.00 31.13 ?  102 GLY A CA   13 
ATOM 48517 C C    . GLY A 1 48  ? 34.079 -1.835  -56.305 1.00 4.22  ?  102 GLY A C    13 
ATOM 48518 O O    . GLY A 1 48  ? 32.962 -1.743  -55.878 1.00 1.21  ?  102 GLY A O    13 
ATOM 48519 H H    . GLY A 1 48  ? 35.147 -4.084  -55.131 1.00 23.12 ?  102 GLY A H    13 
ATOM 48520 H HA2  . GLY A 1 48  ? 34.900 -1.756  -54.357 1.00 54.31 ?  102 GLY A HA2  13 
ATOM 48521 H HA3  . GLY A 1 48  ? 36.019 -1.314  -55.638 1.00 73.34 ?  102 GLY A HA3  13 
ATOM 48522 N N    . GLU A 1 49  ? 34.352 -1.879  -57.592 1.00 12.25 ?  103 GLU A N    13 
ATOM 48523 C CA   . GLU A 1 49  ? 33.319 -1.700  -58.619 1.00 4.52  ?  103 GLU A CA   13 
ATOM 48524 C C    . GLU A 1 49  ? 32.353 -2.866  -58.642 1.00 61.41 ?  103 GLU A C    13 
ATOM 48525 O O    . GLU A 1 49  ? 31.144 -2.682  -58.744 1.00 34.45 ?  103 GLU A O    13 
ATOM 48526 C CB   . GLU A 1 49  ? 33.934 -1.522  -59.994 1.00 15.43 ?  103 GLU A CB   13 
ATOM 48527 C CG   . GLU A 1 49  ? 34.809 -0.301  -60.121 1.00 22.03 ?  103 GLU A CG   13 
ATOM 48528 C CD   . GLU A 1 49  ? 35.378 -0.166  -61.498 1.00 10.32 ?  103 GLU A CD   13 
ATOM 48529 O OE1  . GLU A 1 49  ? 36.540 -0.521  -61.708 1.00 43.44 ?  103 GLU A OE1  13 
ATOM 48530 O OE2  . GLU A 1 49  ? 34.665 0.293   -62.401 1.00 41.02 -1 103 GLU A OE2  13 
ATOM 48531 H H    . GLU A 1 49  ? 35.280 -2.028  -57.878 1.00 74.02 ?  103 GLU A H    13 
ATOM 48532 H HA   . GLU A 1 49  ? 32.771 -0.805  -58.366 1.00 3.33  ?  103 GLU A HA   13 
ATOM 48533 H HB2  . GLU A 1 49  ? 34.527 -2.393  -60.232 1.00 1.13  ?  103 GLU A HB2  13 
ATOM 48534 H HB3  . GLU A 1 49  ? 33.139 -1.441  -60.719 1.00 33.30 ?  103 GLU A HB3  13 
ATOM 48535 H HG2  . GLU A 1 49  ? 34.217 0.576   -59.905 1.00 54.52 ?  103 GLU A HG2  13 
ATOM 48536 H HG3  . GLU A 1 49  ? 35.621 -0.374  -59.413 1.00 4.24  ?  103 GLU A HG3  13 
ATOM 48537 N N    . SER A 1 50  ? 32.883 -4.063  -58.520 1.00 12.22 ?  104 SER A N    13 
ATOM 48538 C CA   . SER A 1 50  ? 32.067 -5.269  -58.496 1.00 42.01 ?  104 SER A CA   13 
ATOM 48539 C C    . SER A 1 50  ? 31.248 -5.345  -57.196 1.00 4.04  ?  104 SER A C    13 
ATOM 48540 O O    . SER A 1 50  ? 30.289 -6.120  -57.088 1.00 10.44 ?  104 SER A O    13 
ATOM 48541 C CB   . SER A 1 50  ? 32.984 -6.483  -58.591 1.00 52.34 ?  104 SER A CB   13 
ATOM 48542 O OG   . SER A 1 50  ? 33.906 -6.336  -59.666 1.00 3.43  ?  104 SER A OG   13 
ATOM 48543 H H    . SER A 1 50  ? 33.859 -4.161  -58.493 1.00 53.45 ?  104 SER A H    13 
ATOM 48544 H HA   . SER A 1 50  ? 31.404 -5.263  -59.348 1.00 35.10 ?  104 SER A HA   13 
ATOM 48545 H HB2  . SER A 1 50  ? 33.536 -6.583  -57.668 1.00 41.31 ?  104 SER A HB2  13 
ATOM 48546 H HB3  . SER A 1 50  ? 32.392 -7.371  -58.756 1.00 11.34 ?  104 SER A HB3  13 
ATOM 48547 H HG   . SER A 1 50  ? 34.614 -6.979  -59.520 1.00 34.55 ?  104 SER A HG   13 
ATOM 48548 N N    . HIS A 1 51  ? 31.616 -4.514  -56.232 1.00 34.12 ?  105 HIS A N    13 
ATOM 48549 C CA   . HIS A 1 51  ? 31.019 -4.545  -54.920 1.00 2.52  ?  105 HIS A CA   13 
ATOM 48550 C C    . HIS A 1 51  ? 30.587 -3.164  -54.491 1.00 44.35 ?  105 HIS A C    13 
ATOM 48551 O O    . HIS A 1 51  ? 30.510 -2.894  -53.312 1.00 73.11 ?  105 HIS A O    13 
ATOM 48552 C CB   . HIS A 1 51  ? 32.012 -5.112  -53.892 1.00 32.23 ?  105 HIS A CB   13 
ATOM 48553 C CG   . HIS A 1 51  ? 32.401 -6.541  -54.123 1.00 51.41 ?  105 HIS A CG   13 
ATOM 48554 N ND1  . HIS A 1 51  ? 31.627 -7.615  -53.759 1.00 34.23 ?  105 HIS A ND1  13 
ATOM 48555 C CD2  . HIS A 1 51  ? 33.507 -7.060  -54.702 1.00 23.33 ?  105 HIS A CD2  13 
ATOM 48556 C CE1  . HIS A 1 51  ? 32.262 -8.722  -54.111 1.00 4.04  ?  105 HIS A CE1  13 
ATOM 48557 N NE2  . HIS A 1 51  ? 33.417 -8.443  -54.692 1.00 15.34 ?  105 HIS A NE2  13 
ATOM 48558 H H    . HIS A 1 51  ? 32.279 -3.818  -56.425 1.00 20.02 ?  105 HIS A H    13 
ATOM 48559 H HA   . HIS A 1 51  ? 30.163 -5.200  -54.951 1.00 53.33 ?  105 HIS A HA   13 
ATOM 48560 H HB2  . HIS A 1 51  ? 32.916 -4.521  -53.921 1.00 14.11 ?  105 HIS A HB2  13 
ATOM 48561 H HB3  . HIS A 1 51  ? 31.573 -5.036  -52.910 1.00 53.52 ?  105 HIS A HB3  13 
ATOM 48562 H HD1  . HIS A 1 51  ? 30.742 -7.605  -53.332 1.00 44.32 ?  105 HIS A HD1  13 
ATOM 48563 H HD2  . HIS A 1 51  ? 34.336 -6.499  -55.109 1.00 72.55 ?  105 HIS A HD2  13 
ATOM 48564 H HE1  . HIS A 1 51  ? 31.872 -9.716  -53.948 1.00 73.15 ?  105 HIS A HE1  13 
ATOM 48565 N N    . LYS A 1 52  ? 30.231 -2.323  -55.435 1.00 63.20 ?  106 LYS A N    13 
ATOM 48566 C CA   . LYS A 1 52  ? 29.881 -0.945  -55.114 1.00 52.04 ?  106 LYS A CA   13 
ATOM 48567 C C    . LYS A 1 52  ? 28.546 -0.908  -54.420 1.00 11.53 ?  106 LYS A C    13 
ATOM 48568 O O    . LYS A 1 52  ? 28.362 -0.196  -53.439 1.00 64.21 ?  106 LYS A O    13 
ATOM 48569 C CB   . LYS A 1 52  ? 29.878 -0.061  -56.366 1.00 35.32 ?  106 LYS A CB   13 
ATOM 48570 C CG   . LYS A 1 52  ? 29.016 -0.590  -57.508 1.00 31.44 ?  106 LYS A CG   13 
ATOM 48571 C CD   . LYS A 1 52  ? 28.953 0.363   -58.681 1.00 44.54 ?  106 LYS A CD   13 
ATOM 48572 C CE   . LYS A 1 52  ? 30.332 0.726   -59.199 1.00 65.24 ?  106 LYS A CE   13 
ATOM 48573 N NZ   . LYS A 1 52  ? 30.257 1.499   -60.446 1.00 50.10 1  106 LYS A NZ   13 
ATOM 48574 H H    . LYS A 1 52  ? 30.121 -2.646  -56.357 1.00 4.11  ?  106 LYS A H    13 
ATOM 48575 H HA   . LYS A 1 52  ? 30.627 -0.581  -54.423 1.00 74.14 ?  106 LYS A HA   13 
ATOM 48576 H HB2  . LYS A 1 52  ? 29.505 0.913   -56.089 1.00 21.31 ?  106 LYS A HB2  13 
ATOM 48577 H HB3  . LYS A 1 52  ? 30.893 0.036   -56.721 1.00 44.03 ?  106 LYS A HB3  13 
ATOM 48578 H HG2  . LYS A 1 52  ? 29.432 -1.525  -57.850 1.00 13.44 ?  106 LYS A HG2  13 
ATOM 48579 H HG3  . LYS A 1 52  ? 28.017 -0.761  -57.137 1.00 52.34 ?  106 LYS A HG3  13 
ATOM 48580 H HD2  . LYS A 1 52  ? 28.402 -0.123  -59.472 1.00 33.24 ?  106 LYS A HD2  13 
ATOM 48581 H HD3  . LYS A 1 52  ? 28.438 1.258   -58.369 1.00 52.33 ?  106 LYS A HD3  13 
ATOM 48582 H HE2  . LYS A 1 52  ? 30.840 1.321   -58.454 1.00 72.24 ?  106 LYS A HE2  13 
ATOM 48583 H HE3  . LYS A 1 52  ? 30.891 -0.180  -59.374 1.00 43.14 ?  106 LYS A HE3  13 
ATOM 48584 H HZ1  . LYS A 1 52  ? 29.625 2.320   -60.347 1.00 50.32 ?  106 LYS A HZ1  13 
ATOM 48585 H HZ2  . LYS A 1 52  ? 29.920 0.932   -61.247 1.00 52.32 ?  106 LYS A HZ2  13 
ATOM 48586 H HZ3  . LYS A 1 52  ? 31.187 1.879   -60.705 1.00 44.24 ?  106 LYS A HZ3  13 
ATOM 48587 N N    . GLU A 1 53  ? 27.661 -1.747  -54.895 1.00 22.13 ?  107 GLU A N    13 
ATOM 48588 C CA   . GLU A 1 53  ? 26.348 -1.888  -54.356 1.00 0.51  ?  107 GLU A CA   13 
ATOM 48589 C C    . GLU A 1 53  ? 26.446 -2.548  -52.992 1.00 72.35 ?  107 GLU A C    13 
ATOM 48590 O O    . GLU A 1 53  ? 25.749 -2.183  -52.054 1.00 43.30 ?  107 GLU A O    13 
ATOM 48591 C CB   . GLU A 1 53  ? 25.430 -2.707  -55.310 1.00 34.02 ?  107 GLU A CB   13 
ATOM 48592 C CG   . GLU A 1 53  ? 25.991 -4.071  -55.787 1.00 11.14 ?  107 GLU A CG   13 
ATOM 48593 C CD   . GLU A 1 53  ? 26.994 -3.974  -56.935 1.00 20.32 ?  107 GLU A CD   13 
ATOM 48594 O OE1  . GLU A 1 53  ? 28.153 -3.637  -56.704 1.00 41.44 ?  107 GLU A OE1  13 
ATOM 48595 O OE2  . GLU A 1 53  ? 26.628 -4.270  -58.092 1.00 63.35 -1 107 GLU A OE2  13 
ATOM 48596 H H    . GLU A 1 53  ? 27.930 -2.325  -55.649 1.00 71.44 ?  107 GLU A H    13 
ATOM 48597 H HA   . GLU A 1 53  ? 25.934 -0.898  -54.232 1.00 22.21 ?  107 GLU A HA   13 
ATOM 48598 H HB2  . GLU A 1 53  ? 24.494 -2.894  -54.806 1.00 25.32 ?  107 GLU A HB2  13 
ATOM 48599 H HB3  . GLU A 1 53  ? 25.231 -2.106  -56.185 1.00 10.35 ?  107 GLU A HB3  13 
ATOM 48600 H HG2  . GLU A 1 53  ? 26.508 -4.524  -54.955 1.00 72.34 ?  107 GLU A HG2  13 
ATOM 48601 H HG3  . GLU A 1 53  ? 25.171 -4.707  -56.090 1.00 64.44 ?  107 GLU A HG3  13 
ATOM 48602 N N    . TYR A 1 54  ? 27.370 -3.478  -52.884 1.00 55.22 ?  108 TYR A N    13 
ATOM 48603 C CA   . TYR A 1 54  ? 27.592 -4.206  -51.661 1.00 73.13 ?  108 TYR A CA   13 
ATOM 48604 C C    . TYR A 1 54  ? 28.160 -3.284  -50.590 1.00 2.54  ?  108 TYR A C    13 
ATOM 48605 O O    . TYR A 1 54  ? 27.626 -3.208  -49.483 1.00 52.22 ?  108 TYR A O    13 
ATOM 48606 C CB   . TYR A 1 54  ? 28.526 -5.402  -51.919 1.00 32.50 ?  108 TYR A CB   13 
ATOM 48607 C CG   . TYR A 1 54  ? 28.849 -6.224  -50.689 1.00 4.20  ?  108 TYR A CG   13 
ATOM 48608 C CD1  . TYR A 1 54  ? 28.038 -7.280  -50.305 1.00 50.03 ?  108 TYR A CD1  13 
ATOM 48609 C CD2  . TYR A 1 54  ? 29.960 -5.935  -49.910 1.00 61.31 ?  108 TYR A CD2  13 
ATOM 48610 C CE1  . TYR A 1 54  ? 28.321 -8.019  -49.180 1.00 22.15 ?  108 TYR A CE1  13 
ATOM 48611 C CE2  . TYR A 1 54  ? 30.252 -6.668  -48.788 1.00 72.10 ?  108 TYR A CE2  13 
ATOM 48612 C CZ   . TYR A 1 54  ? 29.428 -7.712  -48.425 1.00 65.30 ?  108 TYR A CZ   13 
ATOM 48613 O OH   . TYR A 1 54  ? 29.697 -8.431  -47.292 1.00 13.41 ?  108 TYR A OH   13 
ATOM 48614 H H    . TYR A 1 54  ? 27.914 -3.665  -53.678 1.00 20.14 ?  108 TYR A H    13 
ATOM 48615 H HA   . TYR A 1 54  ? 26.637 -4.572  -51.321 1.00 21.10 ?  108 TYR A HA   13 
ATOM 48616 H HB2  . TYR A 1 54  ? 28.057 -6.059  -52.636 1.00 51.14 ?  108 TYR A HB2  13 
ATOM 48617 H HB3  . TYR A 1 54  ? 29.452 -5.036  -52.335 1.00 50.42 ?  108 TYR A HB3  13 
ATOM 48618 H HD1  . TYR A 1 54  ? 27.170 -7.519  -50.901 1.00 15.44 ?  108 TYR A HD1  13 
ATOM 48619 H HD2  . TYR A 1 54  ? 30.604 -5.116  -50.197 1.00 54.14 ?  108 TYR A HD2  13 
ATOM 48620 H HE1  . TYR A 1 54  ? 27.678 -8.839  -48.894 1.00 70.54 ?  108 TYR A HE1  13 
ATOM 48621 H HE2  . TYR A 1 54  ? 31.126 -6.411  -48.207 1.00 45.50 ?  108 TYR A HE2  13 
ATOM 48622 H HH   . TYR A 1 54  ? 29.634 -9.381  -47.438 1.00 41.32 ?  108 TYR A HH   13 
ATOM 48623 N N    . VAL A 1 55  ? 29.222 -2.574  -50.935 1.00 54.42 ?  109 VAL A N    13 
ATOM 48624 C CA   . VAL A 1 55  ? 29.875 -1.653  -50.021 1.00 61.35 ?  109 VAL A CA   13 
ATOM 48625 C C    . VAL A 1 55  ? 28.904 -0.559  -49.601 1.00 34.50 ?  109 VAL A C    13 
ATOM 48626 O O    . VAL A 1 55  ? 28.876 -0.165  -48.428 1.00 62.13 ?  109 VAL A O    13 
ATOM 48627 C CB   . VAL A 1 55  ? 31.189 -1.054  -50.636 1.00 20.24 ?  109 VAL A CB   13 
ATOM 48628 C CG1  . VAL A 1 55  ? 31.780 0.048   -49.759 1.00 70.02 ?  109 VAL A CG1  13 
ATOM 48629 C CG2  . VAL A 1 55  ? 32.228 -2.161  -50.828 1.00 43.34 ?  109 VAL A CG2  13 
ATOM 48630 H H    . VAL A 1 55  ? 29.582 -2.666  -51.846 1.00 73.24 ?  109 VAL A H    13 
ATOM 48631 H HA   . VAL A 1 55  ? 30.129 -2.221  -49.137 1.00 50.31 ?  109 VAL A HA   13 
ATOM 48632 H HB   . VAL A 1 55  ? 30.961 -0.638  -51.606 1.00 34.31 ?  109 VAL A HB   13 
ATOM 48633 H HG11 . VAL A 1 55  ? 32.062 -0.363  -48.802 1.00 44.52 ?  109 VAL A HG11 13 
ATOM 48634 H HG12 . VAL A 1 55  ? 31.042 0.822   -49.612 1.00 25.10 ?  109 VAL A HG12 13 
ATOM 48635 H HG13 . VAL A 1 55  ? 32.649 0.467   -50.243 1.00 21.21 ?  109 VAL A HG13 13 
ATOM 48636 H HG21 . VAL A 1 55  ? 32.456 -2.621  -49.878 1.00 12.24 ?  109 VAL A HG21 13 
ATOM 48637 H HG22 . VAL A 1 55  ? 33.133 -1.746  -51.248 1.00 54.01 ?  109 VAL A HG22 13 
ATOM 48638 H HG23 . VAL A 1 55  ? 31.834 -2.912  -51.498 1.00 61.15 ?  109 VAL A HG23 13 
ATOM 48639 N N    . ALA A 1 56  ? 28.076 -0.118  -50.539 1.00 1.13  ?  110 ALA A N    13 
ATOM 48640 C CA   . ALA A 1 56  ? 27.057 0.876   -50.265 1.00 23.24 ?  110 ALA A CA   13 
ATOM 48641 C C    . ALA A 1 56  ? 26.098 0.379   -49.200 1.00 35.14 ?  110 ALA A C    13 
ATOM 48642 O O    . ALA A 1 56  ? 26.013 0.977   -48.129 1.00 41.24 ?  110 ALA A O    13 
ATOM 48643 C CB   . ALA A 1 56  ? 26.295 1.246   -51.528 1.00 43.13 ?  110 ALA A CB   13 
ATOM 48644 H H    . ALA A 1 56  ? 28.158 -0.454  -51.460 1.00 10.13 ?  110 ALA A H    13 
ATOM 48645 H HA   . ALA A 1 56  ? 27.549 1.758   -49.885 1.00 34.03 ?  110 ALA A HA   13 
ATOM 48646 H HB1  . ALA A 1 56  ? 26.991 1.582   -52.282 1.00 75.11 ?  110 ALA A HB1  13 
ATOM 48647 H HB2  . ALA A 1 56  ? 25.588 2.032   -51.308 1.00 3.44  ?  110 ALA A HB2  13 
ATOM 48648 H HB3  . ALA A 1 56  ? 25.763 0.378   -51.891 1.00 62.53 ?  110 ALA A HB3  13 
ATOM 48649 N N    . GLU A 1 57  ? 25.433 -0.752  -49.461 1.00 62.31 ?  111 GLU A N    13 
ATOM 48650 C CA   . GLU A 1 57  ? 24.443 -1.305  -48.538 1.00 61.14 ?  111 GLU A CA   13 
ATOM 48651 C C    . GLU A 1 57  ? 25.042 -1.603  -47.186 1.00 72.41 ?  111 GLU A C    13 
ATOM 48652 O O    . GLU A 1 57  ? 24.394 -1.414  -46.156 1.00 71.30 ?  111 GLU A O    13 
ATOM 48653 C CB   . GLU A 1 57  ? 23.840 -2.556  -49.111 1.00 5.51  ?  111 GLU A CB   13 
ATOM 48654 C CG   . GLU A 1 57  ? 23.117 -2.325  -50.404 1.00 60.25 ?  111 GLU A CG   13 
ATOM 48655 C CD   . GLU A 1 57  ? 21.927 -1.411  -50.262 1.00 0.22  ?  111 GLU A CD   13 
ATOM 48656 O OE1  . GLU A 1 57  ? 20.862 -1.863  -49.792 1.00 43.24 ?  111 GLU A OE1  13 
ATOM 48657 O OE2  . GLU A 1 57  ? 22.010 -0.240  -50.649 1.00 72.33 -1 111 GLU A OE2  13 
ATOM 48658 H H    . GLU A 1 57  ? 25.595 -1.243  -50.301 1.00 13.51 ?  111 GLU A H    13 
ATOM 48659 H HA   . GLU A 1 57  ? 23.660 -0.573  -48.416 1.00 24.44 ?  111 GLU A HA   13 
ATOM 48660 H HB2  . GLU A 1 57  ? 24.630 -3.272  -49.283 1.00 64.42 ?  111 GLU A HB2  13 
ATOM 48661 H HB3  . GLU A 1 57  ? 23.139 -2.964  -48.397 1.00 62.14 ?  111 GLU A HB3  13 
ATOM 48662 H HG2  . GLU A 1 57  ? 23.816 -1.874  -51.095 1.00 72.45 ?  111 GLU A HG2  13 
ATOM 48663 H HG3  . GLU A 1 57  ? 22.818 -3.285  -50.781 1.00 32.32 ?  111 GLU A HG3  13 
ATOM 48664 N N    . LYS A 1 58  ? 26.263 -2.081  -47.188 1.00 11.32 ?  112 LYS A N    13 
ATOM 48665 C CA   . LYS A 1 58  ? 26.960 -2.351  -45.949 1.00 31.35 ?  112 LYS A CA   13 
ATOM 48666 C C    . LYS A 1 58  ? 27.211 -1.075  -45.173 1.00 2.34  ?  112 LYS A C    13 
ATOM 48667 O O    . LYS A 1 58  ? 26.869 -1.005  -44.003 1.00 3.02  ?  112 LYS A O    13 
ATOM 48668 C CB   . LYS A 1 58  ? 28.246 -3.153  -46.178 1.00 33.03 ?  112 LYS A CB   13 
ATOM 48669 C CG   . LYS A 1 58  ? 27.988 -4.565  -46.687 1.00 65.21 ?  112 LYS A CG   13 
ATOM 48670 C CD   . LYS A 1 58  ? 27.297 -5.425  -45.635 1.00 62.41 ?  112 LYS A CD   13 
ATOM 48671 C CE   . LYS A 1 58  ? 26.805 -6.744  -46.215 1.00 10.13 ?  112 LYS A CE   13 
ATOM 48672 N NZ   . LYS A 1 58  ? 25.742 -6.540  -47.231 1.00 51.14 1  112 LYS A NZ   13 
ATOM 48673 H H    . LYS A 1 58  ? 26.680 -2.268  -48.060 1.00 11.13 ?  112 LYS A H    13 
ATOM 48674 H HA   . LYS A 1 58  ? 26.285 -2.942  -45.350 1.00 43.52 ?  112 LYS A HA   13 
ATOM 48675 H HB2  . LYS A 1 58  ? 28.852 -2.632  -46.905 1.00 43.22 ?  112 LYS A HB2  13 
ATOM 48676 H HB3  . LYS A 1 58  ? 28.787 -3.218  -45.246 1.00 63.13 ?  112 LYS A HB3  13 
ATOM 48677 H HG2  . LYS A 1 58  ? 27.356 -4.507  -47.561 1.00 52.54 ?  112 LYS A HG2  13 
ATOM 48678 H HG3  . LYS A 1 58  ? 28.930 -5.022  -46.956 1.00 32.40 ?  112 LYS A HG3  13 
ATOM 48679 H HD2  . LYS A 1 58  ? 28.000 -5.639  -44.843 1.00 64.34 ?  112 LYS A HD2  13 
ATOM 48680 H HD3  . LYS A 1 58  ? 26.455 -4.890  -45.225 1.00 11.42 ?  112 LYS A HD3  13 
ATOM 48681 H HE2  . LYS A 1 58  ? 27.640 -7.248  -46.679 1.00 21.03 ?  112 LYS A HE2  13 
ATOM 48682 H HE3  . LYS A 1 58  ? 26.417 -7.358  -45.416 1.00 31.13 ?  112 LYS A HE3  13 
ATOM 48683 H HZ1  . LYS A 1 58  ? 24.916 -6.056  -46.822 1.00 22.41 ?  112 LYS A HZ1  13 
ATOM 48684 H HZ2  . LYS A 1 58  ? 25.395 -7.448  -47.597 1.00 63.21 ?  112 LYS A HZ2  13 
ATOM 48685 H HZ3  . LYS A 1 58  ? 26.054 -5.985  -48.053 1.00 30.43 ?  112 LYS A HZ3  13 
ATOM 48686 N N    . THR A 1 59  ? 27.733 -0.045  -45.842 1.00 25.44 ?  113 THR A N    13 
ATOM 48687 C CA   . THR A 1 59  ? 28.002 1.236   -45.187 1.00 14.14 ?  113 THR A CA   13 
ATOM 48688 C C    . THR A 1 59  ? 26.692 1.816   -44.645 1.00 42.05 ?  113 THR A C    13 
ATOM 48689 O O    . THR A 1 59  ? 26.620 2.284   -43.508 1.00 20.32 ?  113 THR A O    13 
ATOM 48690 C CB   . THR A 1 59  ? 28.635 2.252   -46.176 1.00 54.04 ?  113 THR A CB   13 
ATOM 48691 O OG1  . THR A 1 59  ? 29.819 1.696   -46.772 1.00 52.13 ?  113 THR A OG1  13 
ATOM 48692 C CG2  . THR A 1 59  ? 28.998 3.552   -45.469 1.00 75.20 ?  113 THR A CG2  13 
ATOM 48693 H H    . THR A 1 59  ? 27.927 -0.134  -46.803 1.00 42.10 ?  113 THR A H    13 
ATOM 48694 H HA   . THR A 1 59  ? 28.677 1.065   -44.362 1.00 34.43 ?  113 THR A HA   13 
ATOM 48695 H HB   . THR A 1 59  ? 27.916 2.463   -46.953 1.00 34.33 ?  113 THR A HB   13 
ATOM 48696 H HG1  . THR A 1 59  ? 29.554 0.963   -47.345 1.00 43.10 ?  113 THR A HG1  13 
ATOM 48697 H HG21 . THR A 1 59  ? 29.434 4.243   -46.174 1.00 72.35 ?  113 THR A HG21 13 
ATOM 48698 H HG22 . THR A 1 59  ? 29.704 3.354   -44.679 1.00 52.02 ?  113 THR A HG22 13 
ATOM 48699 H HG23 . THR A 1 59  ? 28.101 3.986   -45.052 1.00 61.41 ?  113 THR A HG23 13 
ATOM 48700 N N    . LYS A 1 60  ? 25.662 1.715   -45.459 1.00 63.00 ?  114 LYS A N    13 
ATOM 48701 C CA   . LYS A 1 60  ? 24.342 2.196   -45.129 1.00 43.31 ?  114 LYS A CA   13 
ATOM 48702 C C    . LYS A 1 60  ? 23.778 1.515   -43.891 1.00 45.51 ?  114 LYS A C    13 
ATOM 48703 O O    . LYS A 1 60  ? 23.258 2.193   -43.002 1.00 13.31 ?  114 LYS A O    13 
ATOM 48704 C CB   . LYS A 1 60  ? 23.409 2.039   -46.323 1.00 53.54 ?  114 LYS A CB   13 
ATOM 48705 C CG   . LYS A 1 60  ? 23.737 2.977   -47.482 1.00 42.23 ?  114 LYS A CG   13 
ATOM 48706 C CD   . LYS A 1 60  ? 23.040 2.563   -48.777 1.00 1.50  ?  114 LYS A CD   13 
ATOM 48707 C CE   . LYS A 1 60  ? 21.541 2.463   -48.615 1.00 5.32  ?  114 LYS A CE   13 
ATOM 48708 N NZ   . LYS A 1 60  ? 20.888 1.989   -49.839 1.00 43.11 1  114 LYS A NZ   13 
ATOM 48709 H H    . LYS A 1 60  ? 25.803 1.300   -46.339 1.00 70.21 ?  114 LYS A H    13 
ATOM 48710 H HA   . LYS A 1 60  ? 24.449 3.249   -44.919 1.00 14.22 ?  114 LYS A HA   13 
ATOM 48711 H HB2  . LYS A 1 60  ? 23.463 1.020   -46.679 1.00 51.41 ?  114 LYS A HB2  13 
ATOM 48712 H HB3  . LYS A 1 60  ? 22.401 2.248   -45.995 1.00 32.00 ?  114 LYS A HB3  13 
ATOM 48713 H HG2  . LYS A 1 60  ? 23.420 3.972   -47.209 1.00 71.24 ?  114 LYS A HG2  13 
ATOM 48714 H HG3  . LYS A 1 60  ? 24.806 2.975   -47.636 1.00 11.51 ?  114 LYS A HG3  13 
ATOM 48715 H HD2  . LYS A 1 60  ? 23.256 3.297   -49.539 1.00 72.41 ?  114 LYS A HD2  13 
ATOM 48716 H HD3  . LYS A 1 60  ? 23.427 1.604   -49.090 1.00 52.20 ?  114 LYS A HD3  13 
ATOM 48717 H HE2  . LYS A 1 60  ? 21.336 1.759   -47.824 1.00 21.21 ?  114 LYS A HE2  13 
ATOM 48718 H HE3  . LYS A 1 60  ? 21.149 3.433   -48.349 1.00 63.13 ?  114 LYS A HE3  13 
ATOM 48719 H HZ1  . LYS A 1 60  ? 20.986 2.674   -50.613 1.00 63.01 ?  114 LYS A HZ1  13 
ATOM 48720 H HZ2  . LYS A 1 60  ? 19.879 1.807   -49.672 1.00 64.44 ?  114 LYS A HZ2  13 
ATOM 48721 H HZ3  . LYS A 1 60  ? 21.326 1.088   -50.149 1.00 73.32 ?  114 LYS A HZ3  13 
ATOM 48722 N N    . GLU A 1 61  ? 23.924 0.197   -43.813 1.00 70.03 ?  115 GLU A N    13 
ATOM 48723 C CA   . GLU A 1 61  ? 23.439 -0.557  -42.659 1.00 31.42 ?  115 GLU A CA   13 
ATOM 48724 C C    . GLU A 1 61  ? 24.194 -0.191  -41.426 1.00 22.51 ?  115 GLU A C    13 
ATOM 48725 O O    . GLU A 1 61  ? 23.600 0.040   -40.375 1.00 71.24 ?  115 GLU A O    13 
ATOM 48726 C CB   . GLU A 1 61  ? 23.513 -2.067  -42.872 1.00 34.40 ?  115 GLU A CB   13 
ATOM 48727 C CG   . GLU A 1 61  ? 22.296 -2.665  -43.535 1.00 34.32 ?  115 GLU A CG   13 
ATOM 48728 C CD   . GLU A 1 61  ? 21.049 -2.483  -42.694 1.00 14.34 ?  115 GLU A CD   13 
ATOM 48729 O OE1  . GLU A 1 61  ? 20.026 -1.981  -43.217 1.00 43.42 ?  115 GLU A OE1  13 
ATOM 48730 O OE2  . GLU A 1 61  ? 21.059 -2.824  -41.493 1.00 1.45  -1 115 GLU A OE2  13 
ATOM 48731 H H    . GLU A 1 61  ? 24.391 -0.275  -44.539 1.00 11.32 ?  115 GLU A H    13 
ATOM 48732 H HA   . GLU A 1 61  ? 22.409 -0.277  -42.509 1.00 62.00 ?  115 GLU A HA   13 
ATOM 48733 H HB2  . GLU A 1 61  ? 24.372 -2.285  -43.491 1.00 21.31 ?  115 GLU A HB2  13 
ATOM 48734 H HB3  . GLU A 1 61  ? 23.645 -2.542  -41.911 1.00 74.13 ?  115 GLU A HB3  13 
ATOM 48735 H HG2  . GLU A 1 61  ? 22.147 -2.184  -44.490 1.00 23.54 ?  115 GLU A HG2  13 
ATOM 48736 H HG3  . GLU A 1 61  ? 22.463 -3.722  -43.685 1.00 71.42 ?  115 GLU A HG3  13 
ATOM 48737 N N    . ILE A 1 62  ? 25.494 -0.109  -41.558 1.00 52.13 ?  116 ILE A N    13 
ATOM 48738 C CA   . ILE A 1 62  ? 26.348 0.214   -40.451 1.00 22.32 ?  116 ILE A CA   13 
ATOM 48739 C C    . ILE A 1 62  ? 26.033 1.597   -39.922 1.00 71.22 ?  116 ILE A C    13 
ATOM 48740 O O    . ILE A 1 62  ? 25.875 1.777   -38.731 1.00 71.34 ?  116 ILE A O    13 
ATOM 48741 C CB   . ILE A 1 62  ? 27.826 0.137   -40.849 1.00 44.05 ?  116 ILE A CB   13 
ATOM 48742 C CG1  . ILE A 1 62  ? 28.181 -1.287  -41.272 1.00 63.32 ?  116 ILE A CG1  13 
ATOM 48743 C CG2  . ILE A 1 62  ? 28.693 0.572   -39.684 1.00 42.53 ?  116 ILE A CG2  13 
ATOM 48744 C CD1  . ILE A 1 62  ? 29.491 -1.384  -42.010 1.00 14.34 ?  116 ILE A CD1  13 
ATOM 48745 H H    . ILE A 1 62  ? 25.900 -0.269  -42.441 1.00 43.25 ?  116 ILE A H    13 
ATOM 48746 H HA   . ILE A 1 62  ? 26.162 -0.503  -39.665 1.00 65.14 ?  116 ILE A HA   13 
ATOM 48747 H HB   . ILE A 1 62  ? 27.999 0.803   -41.680 1.00 31.33 ?  116 ILE A HB   13 
ATOM 48748 H HG12 . ILE A 1 62  ? 28.249 -1.915  -40.396 1.00 15.41 ?  116 ILE A HG12 13 
ATOM 48749 H HG13 . ILE A 1 62  ? 27.405 -1.663  -41.921 1.00 20.44 ?  116 ILE A HG13 13 
ATOM 48750 H HG21 . ILE A 1 62  ? 29.732 0.559   -39.975 1.00 22.52 ?  116 ILE A HG21 13 
ATOM 48751 H HG22 . ILE A 1 62  ? 28.525 -0.112  -38.865 1.00 41.34 ?  116 ILE A HG22 13 
ATOM 48752 H HG23 . ILE A 1 62  ? 28.395 1.564   -39.373 1.00 65.22 ?  116 ILE A HG23 13 
ATOM 48753 H HD11 . ILE A 1 62  ? 30.293 -1.006  -41.396 1.00 52.32 ?  116 ILE A HD11 13 
ATOM 48754 H HD12 . ILE A 1 62  ? 29.397 -0.794  -42.911 1.00 72.22 ?  116 ILE A HD12 13 
ATOM 48755 H HD13 . ILE A 1 62  ? 29.676 -2.415  -42.275 1.00 72.32 ?  116 ILE A HD13 13 
ATOM 48756 N N    . ASP A 1 63  ? 25.902 2.557   -40.810 1.00 64.11 ?  117 ASP A N    13 
ATOM 48757 C CA   . ASP A 1 63  ? 25.632 3.918   -40.394 1.00 44.12 ?  117 ASP A CA   13 
ATOM 48758 C C    . ASP A 1 63  ? 24.277 4.066   -39.762 1.00 10.24 ?  117 ASP A C    13 
ATOM 48759 O O    . ASP A 1 63  ? 24.137 4.763   -38.754 1.00 24.04 ?  117 ASP A O    13 
ATOM 48760 C CB   . ASP A 1 63  ? 25.866 4.942   -41.502 1.00 24.13 ?  117 ASP A CB   13 
ATOM 48761 C CG   . ASP A 1 63  ? 27.309 5.397   -41.559 1.00 63.52 ?  117 ASP A CG   13 
ATOM 48762 O OD1  . ASP A 1 63  ? 27.694 6.262   -40.743 1.00 45.12 ?  117 ASP A OD1  13 
ATOM 48763 O OD2  . ASP A 1 63  ? 28.083 4.927   -42.420 1.00 51.13 -1 117 ASP A OD2  13 
ATOM 48764 H H    . ASP A 1 63  ? 25.976 2.348   -41.770 1.00 50.33 ?  117 ASP A H    13 
ATOM 48765 H HA   . ASP A 1 63  ? 26.346 4.112   -39.605 1.00 1.44  ?  117 ASP A HA   13 
ATOM 48766 H HB2  . ASP A 1 63  ? 25.611 4.493   -42.452 1.00 21.12 ?  117 ASP A HB2  13 
ATOM 48767 H HB3  . ASP A 1 63  ? 25.233 5.798   -41.331 1.00 42.03 ?  117 ASP A HB3  13 
ATOM 48768 N N    . GLU A 1 64  ? 23.283 3.377   -40.305 1.00 14.41 ?  118 GLU A N    13 
ATOM 48769 C CA   . GLU A 1 64  ? 21.953 3.418   -39.723 1.00 34.13 ?  118 GLU A CA   13 
ATOM 48770 C C    . GLU A 1 64  ? 21.935 2.743   -38.367 1.00 43.20 ?  118 GLU A C    13 
ATOM 48771 O O    . GLU A 1 64  ? 21.387 3.287   -37.415 1.00 72.51 ?  118 GLU A O    13 
ATOM 48772 C CB   . GLU A 1 64  ? 20.891 2.803   -40.617 1.00 54.31 ?  118 GLU A CB   13 
ATOM 48773 C CG   . GLU A 1 64  ? 20.662 3.542   -41.914 1.00 31.52 ?  118 GLU A CG   13 
ATOM 48774 C CD   . GLU A 1 64  ? 19.473 3.007   -42.647 1.00 44.25 ?  118 GLU A CD   13 
ATOM 48775 O OE1  . GLU A 1 64  ? 18.381 3.605   -42.545 1.00 41.01 ?  118 GLU A OE1  13 
ATOM 48776 O OE2  . GLU A 1 64  ? 19.577 1.960   -43.306 1.00 50.02 -1 118 GLU A OE2  13 
ATOM 48777 H H    . GLU A 1 64  ? 23.451 2.835   -41.108 1.00 42.11 ?  118 GLU A H    13 
ATOM 48778 H HA   . GLU A 1 64  ? 21.719 4.461   -39.573 1.00 42.23 ?  118 GLU A HA   13 
ATOM 48779 H HB2  . GLU A 1 64  ? 21.189 1.793   -40.857 1.00 34.45 ?  118 GLU A HB2  13 
ATOM 48780 H HB3  . GLU A 1 64  ? 19.958 2.773   -40.074 1.00 25.44 ?  118 GLU A HB3  13 
ATOM 48781 H HG2  . GLU A 1 64  ? 20.504 4.589   -41.704 1.00 65.33 ?  118 GLU A HG2  13 
ATOM 48782 H HG3  . GLU A 1 64  ? 21.536 3.425   -42.537 1.00 31.43 ?  118 GLU A HG3  13 
ATOM 48783 N N    . LYS A 1 65  ? 22.562 1.583   -38.264 1.00 11.00 ?  119 LYS A N    13 
ATOM 48784 C CA   . LYS A 1 65  ? 22.594 0.870   -37.003 1.00 21.44 ?  119 LYS A CA   13 
ATOM 48785 C C    . LYS A 1 65  ? 23.468 1.605   -35.984 1.00 15.24 ?  119 LYS A C    13 
ATOM 48786 O O    . LYS A 1 65  ? 23.196 1.566   -34.799 1.00 73.11 ?  119 LYS A O    13 
ATOM 48787 C CB   . LYS A 1 65  ? 23.034 -0.591  -37.178 1.00 54.01 ?  119 LYS A CB   13 
ATOM 48788 C CG   . LYS A 1 65  ? 22.070 -1.464  -37.991 1.00 75.55 ?  119 LYS A CG   13 
ATOM 48789 C CD   . LYS A 1 65  ? 20.700 -1.548  -37.333 1.00 72.24 ?  119 LYS A CD   13 
ATOM 48790 C CE   . LYS A 1 65  ? 19.753 -2.496  -38.073 1.00 32.15 ?  119 LYS A CE   13 
ATOM 48791 N NZ   . LYS A 1 65  ? 19.491 -2.085  -39.474 1.00 54.00 1  119 LYS A NZ   13 
ATOM 48792 H H    . LYS A 1 65  ? 23.019 1.194   -39.046 1.00 53.41 ?  119 LYS A H    13 
ATOM 48793 H HA   . LYS A 1 65  ? 21.584 0.888   -36.622 1.00 34.34 ?  119 LYS A HA   13 
ATOM 48794 H HB2  . LYS A 1 65  ? 23.987 -0.598  -37.685 1.00 3.40  ?  119 LYS A HB2  13 
ATOM 48795 H HB3  . LYS A 1 65  ? 23.151 -1.036  -36.200 1.00 73.02 ?  119 LYS A HB3  13 
ATOM 48796 H HG2  . LYS A 1 65  ? 21.955 -1.034  -38.974 1.00 61.21 ?  119 LYS A HG2  13 
ATOM 48797 H HG3  . LYS A 1 65  ? 22.484 -2.458  -38.079 1.00 11.13 ?  119 LYS A HG3  13 
ATOM 48798 H HD2  . LYS A 1 65  ? 20.818 -1.901  -36.320 1.00 22.21 ?  119 LYS A HD2  13 
ATOM 48799 H HD3  . LYS A 1 65  ? 20.262 -0.562  -37.319 1.00 54.10 ?  119 LYS A HD3  13 
ATOM 48800 H HE2  . LYS A 1 65  ? 20.193 -3.481  -38.084 1.00 41.14 ?  119 LYS A HE2  13 
ATOM 48801 H HE3  . LYS A 1 65  ? 18.816 -2.538  -37.536 1.00 41.24 ?  119 LYS A HE3  13 
ATOM 48802 H HZ1  . LYS A 1 65  ? 20.328 -2.182  -40.093 1.00 51.53 ?  119 LYS A HZ1  13 
ATOM 48803 H HZ2  . LYS A 1 65  ? 19.154 -1.104  -39.538 1.00 44.34 ?  119 LYS A HZ2  13 
ATOM 48804 H HZ3  . LYS A 1 65  ? 18.747 -2.688  -39.878 1.00 2.34  ?  119 LYS A HZ3  13 
ATOM 48805 N N    . ASN A 1 66  ? 24.499 2.293   -36.457 1.00 73.12 ?  120 ASN A N    13 
ATOM 48806 C CA   . ASN A 1 66  ? 25.351 3.109   -35.585 1.00 41.21 ?  120 ASN A CA   13 
ATOM 48807 C C    . ASN A 1 66  ? 24.610 4.264   -35.003 1.00 14.40 ?  120 ASN A C    13 
ATOM 48808 O O    . ASN A 1 66  ? 24.647 4.477   -33.796 1.00 64.44 ?  120 ASN A O    13 
ATOM 48809 C CB   . ASN A 1 66  ? 26.610 3.625   -36.279 1.00 73.33 ?  120 ASN A CB   13 
ATOM 48810 C CG   . ASN A 1 66  ? 27.795 2.729   -36.071 1.00 21.01 ?  120 ASN A CG   13 
ATOM 48811 O OD1  . ASN A 1 66  ? 27.665 1.523   -35.929 1.00 75.34 ?  120 ASN A OD1  13 
ATOM 48812 N ND2  . ASN A 1 66  ? 28.968 3.317   -36.027 1.00 13.21 ?  120 ASN A ND2  13 
ATOM 48813 H H    . ASN A 1 66  ? 24.725 2.219   -37.413 1.00 43.14 ?  120 ASN A H    13 
ATOM 48814 H HA   . ASN A 1 66  ? 25.654 2.473   -34.767 1.00 31.10 ?  120 ASN A HA   13 
ATOM 48815 H HB2  . ASN A 1 66  ? 26.424 3.698   -37.340 1.00 22.33 ?  120 ASN A HB2  13 
ATOM 48816 H HB3  . ASN A 1 66  ? 26.848 4.605   -35.892 1.00 11.24 ?  120 ASN A HB3  13 
ATOM 48817 H HD21 . ASN A 1 66  ? 29.009 4.292   -36.135 1.00 5.13  ?  120 ASN A HD21 13 
ATOM 48818 H HD22 . ASN A 1 66  ? 29.767 2.777   -35.858 1.00 33.33 ?  120 ASN A HD22 13 
ATOM 48819 N N    . LYS A 1 67  ? 23.935 5.026   -35.842 1.00 14.24 ?  121 LYS A N    13 
ATOM 48820 C CA   . LYS A 1 67  ? 23.163 6.172   -35.351 1.00 3.20  ?  121 LYS A CA   13 
ATOM 48821 C C    . LYS A 1 67  ? 22.028 5.695   -34.439 1.00 33.21 ?  121 LYS A C    13 
ATOM 48822 O O    . LYS A 1 67  ? 21.706 6.339   -33.423 1.00 62.44 ?  121 LYS A O    13 
ATOM 48823 C CB   . LYS A 1 67  ? 22.661 7.070   -36.498 1.00 72.31 ?  121 LYS A CB   13 
ATOM 48824 C CG   . LYS A 1 67  ? 21.743 6.388   -37.493 1.00 40.11 ?  121 LYS A CG   13 
ATOM 48825 C CD   . LYS A 1 67  ? 21.361 7.299   -38.650 1.00 63.55 ?  121 LYS A CD   13 
ATOM 48826 C CE   . LYS A 1 67  ? 22.567 7.687   -39.497 1.00 62.34 ?  121 LYS A CE   13 
ATOM 48827 N NZ   . LYS A 1 67  ? 22.188 8.519   -40.653 1.00 5.23  1  121 LYS A NZ   13 
ATOM 48828 H H    . LYS A 1 67  ? 23.980 4.812   -36.805 1.00 5.03  ?  121 LYS A H    13 
ATOM 48829 H HA   . LYS A 1 67  ? 23.843 6.736   -34.726 1.00 10.33 ?  121 LYS A HA   13 
ATOM 48830 H HB2  . LYS A 1 67  ? 22.126 7.906   -36.075 1.00 75.44 ?  121 LYS A HB2  13 
ATOM 48831 H HB3  . LYS A 1 67  ? 23.525 7.443   -37.029 1.00 54.12 ?  121 LYS A HB3  13 
ATOM 48832 H HG2  . LYS A 1 67  ? 22.256 5.523   -37.887 1.00 61.32 ?  121 LYS A HG2  13 
ATOM 48833 H HG3  . LYS A 1 67  ? 20.848 6.064   -36.982 1.00 34.01 ?  121 LYS A HG3  13 
ATOM 48834 H HD2  . LYS A 1 67  ? 20.644 6.791   -39.278 1.00 61.32 ?  121 LYS A HD2  13 
ATOM 48835 H HD3  . LYS A 1 67  ? 20.914 8.194   -38.245 1.00 51.50 ?  121 LYS A HD3  13 
ATOM 48836 H HE2  . LYS A 1 67  ? 23.262 8.246   -38.890 1.00 44.55 ?  121 LYS A HE2  13 
ATOM 48837 H HE3  . LYS A 1 67  ? 23.046 6.787   -39.854 1.00 74.10 ?  121 LYS A HE3  13 
ATOM 48838 H HZ1  . LYS A 1 67  ? 21.566 7.987   -41.294 1.00 65.24 ?  121 LYS A HZ1  13 
ATOM 48839 H HZ2  . LYS A 1 67  ? 23.034 8.773   -41.202 1.00 44.05 ?  121 LYS A HZ2  13 
ATOM 48840 H HZ3  . LYS A 1 67  ? 21.698 9.385   -40.352 1.00 41.04 ?  121 LYS A HZ3  13 
ATOM 48841 N N    . LYS A 1 68  ? 21.482 4.538   -34.771 1.00 2.04  ?  122 LYS A N    13 
ATOM 48842 C CA   . LYS A 1 68  ? 20.473 3.892   -33.975 1.00 23.32 ?  122 LYS A CA   13 
ATOM 48843 C C    . LYS A 1 68  ? 21.055 3.483   -32.614 1.00 72.55 ?  122 LYS A C    13 
ATOM 48844 O O    . LYS A 1 68  ? 20.477 3.756   -31.577 1.00 30.15 ?  122 LYS A O    13 
ATOM 48845 C CB   . LYS A 1 68  ? 19.957 2.687   -34.718 1.00 5.31  ?  122 LYS A CB   13 
ATOM 48846 C CG   . LYS A 1 68  ? 18.930 1.875   -33.985 1.00 45.20 ?  122 LYS A CG   13 
ATOM 48847 C CD   . LYS A 1 68  ? 17.673 2.637   -33.654 1.00 64.15 ?  122 LYS A CD   13 
ATOM 48848 C CE   . LYS A 1 68  ? 16.638 1.695   -33.064 1.00 61.51 ?  122 LYS A CE   13 
ATOM 48849 N NZ   . LYS A 1 68  ? 17.153 0.928   -31.906 1.00 15.54 1  122 LYS A NZ   13 
ATOM 48850 H H    . LYS A 1 68  ? 21.758 4.106   -35.611 1.00 62.02 ?  122 LYS A H    13 
ATOM 48851 H HA   . LYS A 1 68  ? 19.665 4.594   -33.842 1.00 41.14 ?  122 LYS A HA   13 
ATOM 48852 H HB2  . LYS A 1 68  ? 19.536 3.032   -35.648 1.00 42.21 ?  122 LYS A HB2  13 
ATOM 48853 H HB3  . LYS A 1 68  ? 20.800 2.051   -34.943 1.00 10.52 ?  122 LYS A HB3  13 
ATOM 48854 H HG2  . LYS A 1 68  ? 18.671 1.008   -34.569 1.00 12.34 ?  122 LYS A HG2  13 
ATOM 48855 H HG3  . LYS A 1 68  ? 19.383 1.551   -33.059 1.00 34.33 ?  122 LYS A HG3  13 
ATOM 48856 H HD2  . LYS A 1 68  ? 17.907 3.409   -32.936 1.00 4.44  ?  122 LYS A HD2  13 
ATOM 48857 H HD3  . LYS A 1 68  ? 17.275 3.080   -34.555 1.00 71.41 ?  122 LYS A HD3  13 
ATOM 48858 H HE2  . LYS A 1 68  ? 15.788 2.277   -32.742 1.00 64.23 ?  122 LYS A HE2  13 
ATOM 48859 H HE3  . LYS A 1 68  ? 16.324 1.004   -33.832 1.00 25.45 ?  122 LYS A HE3  13 
ATOM 48860 H HZ1  . LYS A 1 68  ? 16.382 0.331   -31.535 1.00 40.13 ?  122 LYS A HZ1  13 
ATOM 48861 H HZ2  . LYS A 1 68  ? 17.481 1.548   -31.135 1.00 1.10  ?  122 LYS A HZ2  13 
ATOM 48862 H HZ3  . LYS A 1 68  ? 17.948 0.298   -32.167 1.00 14.54 ?  122 LYS A HZ3  13 
ATOM 48863 N N    . PHE A 1 69  ? 22.212 2.855   -32.633 1.00 74.32 ?  123 PHE A N    13 
ATOM 48864 C CA   . PHE A 1 69  ? 22.916 2.482   -31.412 1.00 62.24 ?  123 PHE A CA   13 
ATOM 48865 C C    . PHE A 1 69  ? 23.202 3.726   -30.576 1.00 32.33 ?  123 PHE A C    13 
ATOM 48866 O O    . PHE A 1 69  ? 23.059 3.719   -29.358 1.00 52.25 ?  123 PHE A O    13 
ATOM 48867 C CB   . PHE A 1 69  ? 24.217 1.732   -31.746 1.00 32.43 ?  123 PHE A CB   13 
ATOM 48868 C CG   . PHE A 1 69  ? 25.067 1.394   -30.552 1.00 1.40  ?  123 PHE A CG   13 
ATOM 48869 C CD1  . PHE A 1 69  ? 26.280 2.035   -30.350 1.00 75.44 ?  123 PHE A CD1  13 
ATOM 48870 C CD2  . PHE A 1 69  ? 24.651 0.448   -29.630 1.00 73.01 ?  123 PHE A CD2  13 
ATOM 48871 C CE1  . PHE A 1 69  ? 27.063 1.736   -29.256 1.00 3.01  ?  123 PHE A CE1  13 
ATOM 48872 C CE2  . PHE A 1 69  ? 25.432 0.145   -28.531 1.00 52.02 ?  123 PHE A CE2  13 
ATOM 48873 C CZ   . PHE A 1 69  ? 26.639 0.790   -28.345 1.00 71.15 ?  123 PHE A CZ   13 
ATOM 48874 H H    . PHE A 1 69  ? 22.595 2.593   -33.503 1.00 72.22 ?  123 PHE A H    13 
ATOM 48875 H HA   . PHE A 1 69  ? 22.267 1.831   -30.845 1.00 74.42 ?  123 PHE A HA   13 
ATOM 48876 H HB2  . PHE A 1 69  ? 23.969 0.806   -32.245 1.00 1.42  ?  123 PHE A HB2  13 
ATOM 48877 H HB3  . PHE A 1 69  ? 24.804 2.343   -32.416 1.00 51.31 ?  123 PHE A HB3  13 
ATOM 48878 H HD1  . PHE A 1 69  ? 26.612 2.777   -31.063 1.00 73.31 ?  123 PHE A HD1  13 
ATOM 48879 H HD2  . PHE A 1 69  ? 23.707 -0.055  -29.776 1.00 54.42 ?  123 PHE A HD2  13 
ATOM 48880 H HE1  . PHE A 1 69  ? 28.005 2.244   -29.113 1.00 4.03  ?  123 PHE A HE1  13 
ATOM 48881 H HE2  . PHE A 1 69  ? 25.100 -0.596  -27.819 1.00 70.40 ?  123 PHE A HE2  13 
ATOM 48882 H HZ   . PHE A 1 69  ? 27.253 0.554   -27.490 1.00 14.44 ?  123 PHE A HZ   13 
ATOM 48883 N N    . ASN A 1 70  ? 23.528 4.800   -31.255 1.00 5.45  ?  124 ASN A N    13 
ATOM 48884 C CA   . ASN A 1 70  ? 23.816 6.067   -30.607 1.00 52.14 ?  124 ASN A CA   13 
ATOM 48885 C C    . ASN A 1 70  ? 22.583 6.688   -29.967 1.00 63.41 ?  124 ASN A C    13 
ATOM 48886 O O    . ASN A 1 70  ? 22.680 7.338   -28.926 1.00 4.43  ?  124 ASN A O    13 
ATOM 48887 C CB   . ASN A 1 70  ? 24.529 7.051   -31.544 1.00 75.11 ?  124 ASN A CB   13 
ATOM 48888 C CG   . ASN A 1 70  ? 26.036 6.834   -31.598 1.00 13.30 ?  124 ASN A CG   13 
ATOM 48889 O OD1  . ASN A 1 70  ? 26.782 7.435   -30.827 1.00 43.45 ?  124 ASN A OD1  13 
ATOM 48890 N ND2  . ASN A 1 70  ? 26.496 5.982   -32.481 1.00 51.13 ?  124 ASN A ND2  13 
ATOM 48891 H H    . ASN A 1 70  ? 23.570 4.711   -32.234 1.00 12.54 ?  124 ASN A H    13 
ATOM 48892 H HA   . ASN A 1 70  ? 24.491 5.826   -29.799 1.00 13.05 ?  124 ASN A HA   13 
ATOM 48893 H HB2  . ASN A 1 70  ? 24.141 6.926   -32.543 1.00 65.44 ?  124 ASN A HB2  13 
ATOM 48894 H HB3  . ASN A 1 70  ? 24.342 8.061   -31.214 1.00 62.34 ?  124 ASN A HB3  13 
ATOM 48895 H HD21 . ASN A 1 70  ? 25.861 5.512   -33.070 1.00 60.44 ?  124 ASN A HD21 13 
ATOM 48896 H HD22 . ASN A 1 70  ? 27.464 5.832   -32.524 1.00 1.20  ?  124 ASN A HD22 13 
ATOM 48897 N N    . GLU A 1 71  ? 21.417 6.491   -30.564 1.00 61.21 ?  125 GLU A N    13 
ATOM 48898 C CA   . GLU A 1 71  ? 20.197 6.988   -29.943 1.00 43.44 ?  125 GLU A CA   13 
ATOM 48899 C C    . GLU A 1 71  ? 19.737 6.044   -28.826 1.00 20.51 ?  125 GLU A C    13 
ATOM 48900 O O    . GLU A 1 71  ? 19.049 6.465   -27.897 1.00 14.02 ?  125 GLU A O    13 
ATOM 48901 C CB   . GLU A 1 71  ? 19.073 7.270   -30.956 1.00 24.44 ?  125 GLU A CB   13 
ATOM 48902 C CG   . GLU A 1 71  ? 18.609 6.078   -31.760 1.00 2.20  ?  125 GLU A CG   13 
ATOM 48903 C CD   . GLU A 1 71  ? 17.509 6.418   -32.729 1.00 74.00 ?  125 GLU A CD   13 
ATOM 48904 O OE1  . GLU A 1 71  ? 16.331 6.233   -32.389 1.00 74.13 ?  125 GLU A OE1  13 
ATOM 48905 O OE2  . GLU A 1 71  ? 17.798 6.897   -33.845 1.00 40.21 -1 125 GLU A OE2  13 
ATOM 48906 H H    . GLU A 1 71  ? 21.374 6.030   -31.432 1.00 32.22 ?  125 GLU A H    13 
ATOM 48907 H HA   . GLU A 1 71  ? 20.477 7.911   -29.459 1.00 73.20 ?  125 GLU A HA   13 
ATOM 48908 H HB2  . GLU A 1 71  ? 18.222 7.651   -30.415 1.00 12.20 ?  125 GLU A HB2  13 
ATOM 48909 H HB3  . GLU A 1 71  ? 19.417 8.031   -31.642 1.00 34.00 ?  125 GLU A HB3  13 
ATOM 48910 H HG2  . GLU A 1 71  ? 19.457 5.697   -32.307 1.00 60.01 ?  125 GLU A HG2  13 
ATOM 48911 H HG3  . GLU A 1 71  ? 18.258 5.311   -31.085 1.00 70.21 ?  125 GLU A HG3  13 
ATOM 48912 N N    . ASN A 1 72  ? 20.152 4.773   -28.909 1.00 74.13 ?  126 ASN A N    13 
ATOM 48913 C CA   . ASN A 1 72  ? 19.857 3.786   -27.852 1.00 13.22 ?  126 ASN A CA   13 
ATOM 48914 C C    . ASN A 1 72  ? 20.555 4.183   -26.567 1.00 60.12 ?  126 ASN A C    13 
ATOM 48915 O O    . ASN A 1 72  ? 20.060 3.927   -25.484 1.00 50.31 ?  126 ASN A O    13 
ATOM 48916 C CB   . ASN A 1 72  ? 20.307 2.352   -28.208 1.00 52.34 ?  126 ASN A CB   13 
ATOM 48917 C CG   . ASN A 1 72  ? 19.603 1.718   -29.392 1.00 74.24 ?  126 ASN A CG   13 
ATOM 48918 O OD1  . ASN A 1 72  ? 18.449 2.022   -29.709 1.00 0.22  ?  126 ASN A OD1  13 
ATOM 48919 N ND2  . ASN A 1 72  ? 20.289 0.810   -30.042 1.00 42.03 ?  126 ASN A ND2  13 
ATOM 48920 H H    . ASN A 1 72  ? 20.633 4.487   -29.716 1.00 54.13 ?  126 ASN A H    13 
ATOM 48921 H HA   . ASN A 1 72  ? 18.790 3.795   -27.686 1.00 51.05 ?  126 ASN A HA   13 
ATOM 48922 H HB2  . ASN A 1 72  ? 21.363 2.374   -28.432 1.00 51.32 ?  126 ASN A HB2  13 
ATOM 48923 H HB3  . ASN A 1 72  ? 20.155 1.726   -27.341 1.00 64.22 ?  126 ASN A HB3  13 
ATOM 48924 H HD21 . ASN A 1 72  ? 21.194 0.604   -29.733 1.00 72.15 ?  126 ASN A HD21 13 
ATOM 48925 H HD22 . ASN A 1 72  ? 19.887 0.342   -30.818 1.00 22.04 ?  126 ASN A HD22 13 
ATOM 48926 N N    . LEU A 1 73  ? 21.714 4.815   -26.704 1.00 4.03  ?  127 LEU A N    13 
ATOM 48927 C CA   . LEU A 1 73  ? 22.499 5.290   -25.555 1.00 55.31 ?  127 LEU A CA   13 
ATOM 48928 C C    . LEU A 1 73  ? 21.701 6.308   -24.804 1.00 3.24  ?  127 LEU A C    13 
ATOM 48929 O O    . LEU A 1 73  ? 21.539 6.218   -23.599 1.00 50.50 ?  127 LEU A O    13 
ATOM 48930 C CB   . LEU A 1 73  ? 23.778 5.936   -26.034 1.00 10.21 ?  127 LEU A CB   13 
ATOM 48931 C CG   . LEU A 1 73  ? 24.576 5.100   -26.985 1.00 52.15 ?  127 LEU A CG   13 
ATOM 48932 C CD1  . LEU A 1 73  ? 25.752 5.890   -27.526 1.00 42.03 ?  127 LEU A CD1  13 
ATOM 48933 C CD2  . LEU A 1 73  ? 25.046 3.808   -26.328 1.00 2.53  ?  127 LEU A CD2  13 
ATOM 48934 H H    . LEU A 1 73  ? 22.058 4.943   -27.613 1.00 63.04 ?  127 LEU A H    13 
ATOM 48935 H HA   . LEU A 1 73  ? 22.734 4.453   -24.917 1.00 75.20 ?  127 LEU A HA   13 
ATOM 48936 H HB2  . LEU A 1 73  ? 23.524 6.866   -26.524 1.00 52.01 ?  127 LEU A HB2  13 
ATOM 48937 H HB3  . LEU A 1 73  ? 24.396 6.159   -25.176 1.00 15.43 ?  127 LEU A HB3  13 
ATOM 48938 H HG   . LEU A 1 73  ? 23.855 4.850   -27.752 1.00 52.43 ?  127 LEU A HG   13 
ATOM 48939 H HD11 . LEU A 1 73  ? 25.373 6.777   -28.012 1.00 70.34 ?  127 LEU A HD11 13 
ATOM 48940 H HD12 . LEU A 1 73  ? 26.298 5.287   -28.237 1.00 72.32 ?  127 LEU A HD12 13 
ATOM 48941 H HD13 . LEU A 1 73  ? 26.404 6.174   -26.713 1.00 34.41 ?  127 LEU A HD13 13 
ATOM 48942 H HD21 . LEU A 1 73  ? 25.617 3.232   -27.041 1.00 65.53 ?  127 LEU A HD21 13 
ATOM 48943 H HD22 . LEU A 1 73  ? 24.184 3.239   -26.012 1.00 53.14 ?  127 LEU A HD22 13 
ATOM 48944 H HD23 . LEU A 1 73  ? 25.661 4.040   -25.472 1.00 3.01  ?  127 LEU A HD23 13 
ATOM 48945 N N    . VAL A 1 74  ? 21.158 7.248   -25.556 1.00 22.31 ?  128 VAL A N    13 
ATOM 48946 C CA   . VAL A 1 74  ? 20.308 8.316   -25.023 1.00 65.22 ?  128 VAL A CA   13 
ATOM 48947 C C    . VAL A 1 74  ? 19.088 7.702   -24.343 1.00 54.25 ?  128 VAL A C    13 
ATOM 48948 O O    . VAL A 1 74  ? 18.579 8.217   -23.335 1.00 62.03 ?  128 VAL A O    13 
ATOM 48949 C CB   . VAL A 1 74  ? 19.833 9.278   -26.155 1.00 34.35 ?  128 VAL A CB   13 
ATOM 48950 C CG1  . VAL A 1 74  ? 19.015 10.437  -25.600 1.00 65.13 ?  128 VAL A CG1  13 
ATOM 48951 C CG2  . VAL A 1 74  ? 21.007 9.792   -26.977 1.00 32.43 ?  128 VAL A CG2  13 
ATOM 48952 H H    . VAL A 1 74  ? 21.364 7.220   -26.515 1.00 43.21 ?  128 VAL A H    13 
ATOM 48953 H HA   . VAL A 1 74  ? 20.868 8.870   -24.286 1.00 63.13 ?  128 VAL A HA   13 
ATOM 48954 H HB   . VAL A 1 74  ? 19.186 8.708   -26.808 1.00 72.53 ?  128 VAL A HB   13 
ATOM 48955 H HG11 . VAL A 1 74  ? 18.707 11.083  -26.409 1.00 22.22 ?  128 VAL A HG11 13 
ATOM 48956 H HG12 . VAL A 1 74  ? 19.617 10.998  -24.900 1.00 14.02 ?  128 VAL A HG12 13 
ATOM 48957 H HG13 . VAL A 1 74  ? 18.142 10.051  -25.095 1.00 21.42 ?  128 VAL A HG13 13 
ATOM 48958 H HG21 . VAL A 1 74  ? 20.642 10.445  -27.757 1.00 51.31 ?  128 VAL A HG21 13 
ATOM 48959 H HG22 . VAL A 1 74  ? 21.535 8.960   -27.421 1.00 22.35 ?  128 VAL A HG22 13 
ATOM 48960 H HG23 . VAL A 1 74  ? 21.679 10.343  -26.337 1.00 42.44 ?  128 VAL A HG23 13 
ATOM 48961 N N    . LYS A 1 75  ? 18.680 6.573   -24.862 1.00 74.41 ?  129 LYS A N    13 
ATOM 48962 C CA   . LYS A 1 75  ? 17.529 5.870   -24.354 1.00 30.23 ?  129 LYS A CA   13 
ATOM 48963 C C    . LYS A 1 75  ? 17.849 5.166   -23.027 1.00 2.34  ?  129 LYS A C    13 
ATOM 48964 O O    . LYS A 1 75  ? 17.097 5.281   -22.065 1.00 43.13 ?  129 LYS A O    13 
ATOM 48965 C CB   . LYS A 1 75  ? 17.006 4.881   -25.410 1.00 50.21 ?  129 LYS A CB   13 
ATOM 48966 C CG   . LYS A 1 75  ? 15.920 3.935   -24.925 1.00 11.54 ?  129 LYS A CG   13 
ATOM 48967 C CD   . LYS A 1 75  ? 14.706 4.668   -24.399 1.00 63.52 ?  129 LYS A CD   13 
ATOM 48968 C CE   . LYS A 1 75  ? 13.662 3.694   -23.886 1.00 4.41  ?  129 LYS A CE   13 
ATOM 48969 N NZ   . LYS A 1 75  ? 12.507 4.388   -23.289 1.00 21.02 1  129 LYS A NZ   13 
ATOM 48970 H H    . LYS A 1 75  ? 19.214 6.207   -25.608 1.00 51.23 ?  129 LYS A H    13 
ATOM 48971 H HA   . LYS A 1 75  ? 16.763 6.608   -24.166 1.00 24.43 ?  129 LYS A HA   13 
ATOM 48972 H HB2  . LYS A 1 75  ? 16.614 5.439   -26.247 1.00 32.34 ?  129 LYS A HB2  13 
ATOM 48973 H HB3  . LYS A 1 75  ? 17.841 4.288   -25.754 1.00 32.31 ?  129 LYS A HB3  13 
ATOM 48974 H HG2  . LYS A 1 75  ? 15.628 3.293   -25.740 1.00 4.10  ?  129 LYS A HG2  13 
ATOM 48975 H HG3  . LYS A 1 75  ? 16.337 3.331   -24.132 1.00 54.12 ?  129 LYS A HG3  13 
ATOM 48976 H HD2  . LYS A 1 75  ? 15.006 5.321   -23.592 1.00 75.45 ?  129 LYS A HD2  13 
ATOM 48977 H HD3  . LYS A 1 75  ? 14.278 5.254   -25.198 1.00 15.33 ?  129 LYS A HD3  13 
ATOM 48978 H HE2  . LYS A 1 75  ? 13.324 3.079   -24.706 1.00 45.14 ?  129 LYS A HE2  13 
ATOM 48979 H HE3  . LYS A 1 75  ? 14.118 3.063   -23.139 1.00 45.44 ?  129 LYS A HE3  13 
ATOM 48980 H HZ1  . LYS A 1 75  ? 12.750 4.812   -22.370 1.00 3.42  ?  129 LYS A HZ1  13 
ATOM 48981 H HZ2  . LYS A 1 75  ? 11.694 3.747   -23.178 1.00 32.43 ?  129 LYS A HZ2  13 
ATOM 48982 H HZ3  . LYS A 1 75  ? 12.187 5.155   -23.913 1.00 31.35 ?  129 LYS A HZ3  13 
ATOM 48983 N N    . ILE A 1 76  ? 18.962 4.469   -22.979 1.00 52.32 ?  130 ILE A N    13 
ATOM 48984 C CA   . ILE A 1 76  ? 19.347 3.731   -21.776 1.00 44.13 ?  130 ILE A CA   13 
ATOM 48985 C C    . ILE A 1 76  ? 19.850 4.650   -20.666 1.00 71.30 ?  130 ILE A C    13 
ATOM 48986 O O    . ILE A 1 76  ? 19.864 4.267   -19.495 1.00 51.13 ?  130 ILE A O    13 
ATOM 48987 C CB   . ILE A 1 76  ? 20.382 2.614   -22.062 1.00 61.15 ?  130 ILE A CB   13 
ATOM 48988 C CG1  . ILE A 1 76  ? 21.705 3.193   -22.581 1.00 21.45 ?  130 ILE A CG1  13 
ATOM 48989 C CG2  . ILE A 1 76  ? 19.801 1.636   -23.060 1.00 75.42 ?  130 ILE A CG2  13 
ATOM 48990 C CD1  . ILE A 1 76  ? 22.776 2.157   -22.853 1.00 52.13 ?  130 ILE A CD1  13 
ATOM 48991 H H    . ILE A 1 76  ? 19.521 4.420   -23.786 1.00 3.32  ?  130 ILE A H    13 
ATOM 48992 H HA   . ILE A 1 76  ? 18.443 3.265   -21.412 1.00 54.01 ?  130 ILE A HA   13 
ATOM 48993 H HB   . ILE A 1 76  ? 20.562 2.083   -21.139 1.00 62.13 ?  130 ILE A HB   13 
ATOM 48994 H HG12 . ILE A 1 76  ? 21.508 3.717   -23.503 1.00 41.14 ?  130 ILE A HG12 13 
ATOM 48995 H HG13 . ILE A 1 76  ? 22.090 3.894   -21.854 1.00 71.33 ?  130 ILE A HG13 13 
ATOM 48996 H HG21 . ILE A 1 76  ? 18.903 1.194   -22.655 1.00 33.11 ?  130 ILE A HG21 13 
ATOM 48997 H HG22 . ILE A 1 76  ? 20.528 0.868   -23.286 1.00 20.32 ?  130 ILE A HG22 13 
ATOM 48998 H HG23 . ILE A 1 76  ? 19.559 2.191   -23.955 1.00 43.05 ?  130 ILE A HG23 13 
ATOM 48999 H HD11 . ILE A 1 76  ? 22.999 1.621   -21.943 1.00 3.31  ?  130 ILE A HD11 13 
ATOM 49000 H HD12 . ILE A 1 76  ? 23.669 2.645   -23.211 1.00 62.12 ?  130 ILE A HD12 13 
ATOM 49001 H HD13 . ILE A 1 76  ? 22.421 1.462   -23.601 1.00 34.02 ?  130 ILE A HD13 13 
ATOM 49002 N N    . GLU A 1 77  ? 20.292 5.848   -21.020 1.00 33.23 ?  131 GLU A N    13 
ATOM 49003 C CA   . GLU A 1 77  ? 20.682 6.794   -19.985 1.00 75.15 ?  131 GLU A CA   13 
ATOM 49004 C C    . GLU A 1 77  ? 19.475 7.558   -19.476 1.00 31.23 ?  131 GLU A C    13 
ATOM 49005 O O    . GLU A 1 77  ? 19.543 8.256   -18.457 1.00 24.21 ?  131 GLU A O    13 
ATOM 49006 C CB   . GLU A 1 77  ? 21.799 7.744   -20.420 1.00 43.44 ?  131 GLU A CB   13 
ATOM 49007 C CG   . GLU A 1 77  ? 21.482 8.590   -21.622 1.00 30.43 ?  131 GLU A CG   13 
ATOM 49008 C CD   . GLU A 1 77  ? 22.556 9.593   -21.914 1.00 61.21 ?  131 GLU A CD   13 
ATOM 49009 O OE1  . GLU A 1 77  ? 23.649 9.204   -22.389 1.00 63.31 ?  131 GLU A OE1  13 
ATOM 49010 O OE2  . GLU A 1 77  ? 22.321 10.805  -21.698 1.00 4.24  -1 131 GLU A OE2  13 
ATOM 49011 H H    . GLU A 1 77  ? 20.385 6.067   -21.977 1.00 60.02 ?  131 GLU A H    13 
ATOM 49012 H HA   . GLU A 1 77  ? 21.032 6.196   -19.157 1.00 42.11 ?  131 GLU A HA   13 
ATOM 49013 H HB2  . GLU A 1 77  ? 22.015 8.412   -19.599 1.00 15.41 ?  131 GLU A HB2  13 
ATOM 49014 H HB3  . GLU A 1 77  ? 22.676 7.154   -20.639 1.00 21.11 ?  131 GLU A HB3  13 
ATOM 49015 H HG2  . GLU A 1 77  ? 21.373 7.937   -22.475 1.00 30.13 ?  131 GLU A HG2  13 
ATOM 49016 H HG3  . GLU A 1 77  ? 20.551 9.108   -21.445 1.00 2.22  ?  131 GLU A HG3  13 
ATOM 49017 N N    . LYS A 1 78  ? 18.377 7.440   -20.196 1.00 34.30 ?  132 LYS A N    13 
ATOM 49018 C CA   . LYS A 1 78  ? 17.142 8.025   -19.767 1.00 14.10 ?  132 LYS A CA   13 
ATOM 49019 C C    . LYS A 1 78  ? 16.587 7.221   -18.616 1.00 14.24 ?  132 LYS A C    13 
ATOM 49020 O O    . LYS A 1 78  ? 16.266 6.045   -18.754 1.00 51.24 ?  132 LYS A O    13 
ATOM 49021 C CB   . LYS A 1 78  ? 16.130 8.089   -20.912 1.00 12.44 ?  132 LYS A CB   13 
ATOM 49022 C CG   . LYS A 1 78  ? 14.742 8.568   -20.483 1.00 41.54 ?  132 LYS A CG   13 
ATOM 49023 C CD   . LYS A 1 78  ? 13.773 8.621   -21.650 1.00 1.13  ?  132 LYS A CD   13 
ATOM 49024 C CE   . LYS A 1 78  ? 14.160 9.693   -22.657 1.00 20.25 ?  132 LYS A CE   13 
ATOM 49025 N NZ   . LYS A 1 78  ? 14.119 11.048  -22.057 1.00 15.24 1  132 LYS A NZ   13 
ATOM 49026 H H    . LYS A 1 78  ? 18.407 6.930   -21.031 1.00 32.50 ?  132 LYS A H    13 
ATOM 49027 H HA   . LYS A 1 78  ? 17.354 9.027   -19.427 1.00 62.51 ?  132 LYS A HA   13 
ATOM 49028 H HB2  . LYS A 1 78  ? 16.512 8.769   -21.659 1.00 61.05 ?  132 LYS A HB2  13 
ATOM 49029 H HB3  . LYS A 1 78  ? 16.033 7.107   -21.348 1.00 4.54  ?  132 LYS A HB3  13 
ATOM 49030 H HG2  . LYS A 1 78  ? 14.353 7.888   -19.740 1.00 34.11 ?  132 LYS A HG2  13 
ATOM 49031 H HG3  . LYS A 1 78  ? 14.833 9.555   -20.054 1.00 25.30 ?  132 LYS A HG3  13 
ATOM 49032 H HD2  . LYS A 1 78  ? 13.774 7.661   -22.144 1.00 50.53 ?  132 LYS A HD2  13 
ATOM 49033 H HD3  . LYS A 1 78  ? 12.782 8.830   -21.274 1.00 70.34 ?  132 LYS A HD3  13 
ATOM 49034 H HE2  . LYS A 1 78  ? 15.165 9.489   -22.999 1.00 31.50 ?  132 LYS A HE2  13 
ATOM 49035 H HE3  . LYS A 1 78  ? 13.479 9.654   -23.493 1.00 62.44 ?  132 LYS A HE3  13 
ATOM 49036 H HZ1  . LYS A 1 78  ? 13.203 11.224  -21.599 1.00 52.25 ?  132 LYS A HZ1  13 
ATOM 49037 H HZ2  . LYS A 1 78  ? 14.235 11.755  -22.811 1.00 35.20 ?  132 LYS A HZ2  13 
ATOM 49038 H HZ3  . LYS A 1 78  ? 14.878 11.192  -21.361 1.00 3.22  ?  132 LYS A HZ3  13 
ATOM 49039 N N    . ARG A 1 79  ? 16.485 7.867   -17.507 1.00 4.45  ?  133 ARG A N    13 
ATOM 49040 C CA   . ARG A 1 79  ? 16.001 7.293   -16.295 1.00 4.40  ?  133 ARG A CA   13 
ATOM 49041 C C    . ARG A 1 79  ? 14.931 8.211   -15.783 1.00 60.12 ?  133 ARG A C    13 
ATOM 49042 O O    . ARG A 1 79  ? 14.935 9.410   -16.101 1.00 22.54 ?  133 ARG A O    13 
ATOM 49043 C CB   . ARG A 1 79  ? 17.140 7.229   -15.271 1.00 15.23 ?  133 ARG A CB   13 
ATOM 49044 C CG   . ARG A 1 79  ? 18.294 6.323   -15.660 1.00 0.04  ?  133 ARG A CG   13 
ATOM 49045 C CD   . ARG A 1 79  ? 19.398 6.362   -14.621 1.00 54.11 ?  133 ARG A CD   13 
ATOM 49046 N NE   . ARG A 1 79  ? 20.051 7.677   -14.561 1.00 65.03 ?  133 ARG A NE   13 
ATOM 49047 C CZ   . ARG A 1 79  ? 21.179 7.964   -13.892 1.00 70.14 ?  133 ARG A CZ   13 
ATOM 49048 N NH1  . ARG A 1 79  ? 21.762 7.047   -13.125 1.00 3.21  1  133 ARG A NH1  13 
ATOM 49049 N NH2  . ARG A 1 79  ? 21.700 9.186   -13.979 1.00 43.24 ?  133 ARG A NH2  13 
ATOM 49050 H H    . ARG A 1 79  ? 16.738 8.814   -17.487 1.00 42.22 ?  133 ARG A H    13 
ATOM 49051 H HA   . ARG A 1 79  ? 15.594 6.300   -16.448 1.00 52.50 ?  133 ARG A HA   13 
ATOM 49052 H HB2  . ARG A 1 79  ? 17.532 8.225   -15.124 1.00 61.41 ?  133 ARG A HB2  13 
ATOM 49053 H HB3  . ARG A 1 79  ? 16.734 6.874   -14.335 1.00 54.30 ?  133 ARG A HB3  13 
ATOM 49054 H HG2  . ARG A 1 79  ? 17.938 5.309   -15.760 1.00 51.51 ?  133 ARG A HG2  13 
ATOM 49055 H HG3  . ARG A 1 79  ? 18.694 6.659   -16.605 1.00 43.55 ?  133 ARG A HG3  13 
ATOM 49056 H HD2  . ARG A 1 79  ? 18.949 6.155   -13.659 1.00 52.14 ?  133 ARG A HD2  13 
ATOM 49057 H HD3  . ARG A 1 79  ? 20.133 5.607   -14.853 1.00 60.34 ?  133 ARG A HD3  13 
ATOM 49058 H HE   . ARG A 1 79  ? 19.612 8.386   -15.085 1.00 44.24 ?  133 ARG A HE   13 
ATOM 49059 H HH11 . ARG A 1 79  ? 21.394 6.123   -13.011 1.00 31.33 ?  133 ARG A HH11 13 
ATOM 49060 H HH12 . ARG A 1 79  ? 22.618 7.233   -12.632 1.00 42.40 ?  133 ARG A HH12 13 
ATOM 49061 H HH21 . ARG A 1 79  ? 21.261 9.894   -14.538 1.00 75.41 ?  133 ARG A HH21 13 
ATOM 49062 H HH22 . ARG A 1 79  ? 22.544 9.456   -13.508 1.00 22.03 ?  133 ARG A HH22 13 
ATOM 49063 N N    . LYS A 1 80  ? 14.024 7.689   -15.032 1.00 73.14 ?  134 LYS A N    13 
ATOM 49064 C CA   . LYS A 1 80  ? 12.974 8.494   -14.481 1.00 63.23 ?  134 LYS A CA   13 
ATOM 49065 C C    . LYS A 1 80  ? 13.268 8.775   -13.040 1.00 41.20 ?  134 LYS A C    13 
ATOM 49066 O O    . LYS A 1 80  ? 13.704 7.888   -12.305 1.00 63.12 ?  134 LYS A O    13 
ATOM 49067 C CB   . LYS A 1 80  ? 11.602 7.830   -14.641 1.00 54.22 ?  134 LYS A CB   13 
ATOM 49068 C CG   . LYS A 1 80  ? 11.171 7.625   -16.091 1.00 3.51  ?  134 LYS A CG   13 
ATOM 49069 C CD   . LYS A 1 80  ? 11.150 8.942   -16.858 1.00 33.01 ?  134 LYS A CD   13 
ATOM 49070 C CE   . LYS A 1 80  ? 10.675 8.753   -18.285 1.00 30.53 ?  134 LYS A CE   13 
ATOM 49071 N NZ   . LYS A 1 80  ? 9.253  8.355   -18.352 1.00 34.33 1  134 LYS A NZ   13 
ATOM 49072 H H    . LYS A 1 80  ? 14.084 6.732   -14.809 1.00 72.51 ?  134 LYS A H    13 
ATOM 49073 H HA   . LYS A 1 80  ? 12.975 9.434   -15.010 1.00 35.21 ?  134 LYS A HA   13 
ATOM 49074 H HB2  . LYS A 1 80  ? 11.621 6.867   -14.155 1.00 41.41 ?  134 LYS A HB2  13 
ATOM 49075 H HB3  . LYS A 1 80  ? 10.863 8.451   -14.155 1.00 12.21 ?  134 LYS A HB3  13 
ATOM 49076 H HG2  . LYS A 1 80  ? 11.866 6.953   -16.572 1.00 41.42 ?  134 LYS A HG2  13 
ATOM 49077 H HG3  . LYS A 1 80  ? 10.182 7.193   -16.105 1.00 33.21 ?  134 LYS A HG3  13 
ATOM 49078 H HD2  . LYS A 1 80  ? 10.484 9.628   -16.359 1.00 32.11 ?  134 LYS A HD2  13 
ATOM 49079 H HD3  . LYS A 1 80  ? 12.147 9.356   -16.875 1.00 62.45 ?  134 LYS A HD3  13 
ATOM 49080 H HE2  . LYS A 1 80  ? 10.804 9.680   -18.821 1.00 32.13 ?  134 LYS A HE2  13 
ATOM 49081 H HE3  . LYS A 1 80  ? 11.277 7.987   -18.750 1.00 3.24  ?  134 LYS A HE3  13 
ATOM 49082 H HZ1  . LYS A 1 80  ? 8.956  8.222   -19.340 1.00 55.20 ?  134 LYS A HZ1  13 
ATOM 49083 H HZ2  . LYS A 1 80  ? 8.627  9.076   -17.944 1.00 5.51  ?  134 LYS A HZ2  13 
ATOM 49084 H HZ3  . LYS A 1 80  ? 9.086  7.463   -17.849 1.00 11.11 ?  134 LYS A HZ3  13 
ATOM 49085 N N    . LYS A 1 81  ? 13.079 10.001  -12.652 1.00 62.12 ?  135 LYS A N    13 
ATOM 49086 C CA   . LYS A 1 81  ? 13.316 10.400  -11.295 1.00 34.40 ?  135 LYS A CA   13 
ATOM 49087 C C    . LYS A 1 81  ? 12.104 10.126  -10.464 1.00 30.14 ?  135 LYS A C    13 
ATOM 49088 O O    . LYS A 1 81  ? 10.991 10.530  -10.819 1.00 53.04 ?  135 LYS A O    13 
ATOM 49089 C CB   . LYS A 1 81  ? 13.641 11.882  -11.195 1.00 50.43 ?  135 LYS A CB   13 
ATOM 49090 C CG   . LYS A 1 81  ? 14.935 12.309  -11.860 1.00 23.33 ?  135 LYS A CG   13 
ATOM 49091 C CD   . LYS A 1 81  ? 15.176 13.807  -11.670 1.00 30.43 ?  135 LYS A CD   13 
ATOM 49092 C CE   . LYS A 1 81  ? 14.118 14.645  -12.383 1.00 72.14 ?  135 LYS A CE   13 
ATOM 49093 N NZ   . LYS A 1 81  ? 14.189 16.071  -12.002 1.00 63.55 1  135 LYS A NZ   13 
ATOM 49094 H H    . LYS A 1 81  ? 12.750 10.666  -13.295 1.00 43.13 ?  135 LYS A H    13 
ATOM 49095 H HA   . LYS A 1 81  ? 14.153 9.836   -10.911 1.00 1.14  ?  135 LYS A HA   13 
ATOM 49096 H HB2  . LYS A 1 81  ? 12.826 12.418  -11.658 1.00 24.54 ?  135 LYS A HB2  13 
ATOM 49097 H HB3  . LYS A 1 81  ? 13.682 12.156  -10.151 1.00 54.02 ?  135 LYS A HB3  13 
ATOM 49098 H HG2  . LYS A 1 81  ? 15.752 11.752  -11.420 1.00 1.11  ?  135 LYS A HG2  13 
ATOM 49099 H HG3  . LYS A 1 81  ? 14.873 12.089  -12.915 1.00 24.21 ?  135 LYS A HG3  13 
ATOM 49100 H HD2  . LYS A 1 81  ? 15.148 14.036  -10.616 1.00 4.15  ?  135 LYS A HD2  13 
ATOM 49101 H HD3  . LYS A 1 81  ? 16.150 14.056  -12.067 1.00 62.44 ?  135 LYS A HD3  13 
ATOM 49102 H HE2  . LYS A 1 81  ? 14.268 14.566  -13.449 1.00 11.41 ?  135 LYS A HE2  13 
ATOM 49103 H HE3  . LYS A 1 81  ? 13.136 14.273  -12.134 1.00 14.03 ?  135 LYS A HE3  13 
ATOM 49104 H HZ1  . LYS A 1 81  ? 13.495 16.610  -12.560 1.00 74.31 ?  135 LYS A HZ1  13 
ATOM 49105 H HZ2  . LYS A 1 81  ? 15.132 16.477  -12.162 1.00 40.24 ?  135 LYS A HZ2  13 
ATOM 49106 H HZ3  . LYS A 1 81  ? 13.936 16.154  -10.993 1.00 34.20 ?  135 LYS A HZ3  13 
ATOM 49107 N N    . ILE A 1 82  ? 12.297 9.438   -9.395  1.00 54.13 ?  136 ILE A N    13 
ATOM 49108 C CA   . ILE A 1 82  ? 11.248 9.197   -8.457  1.00 74.02 ?  136 ILE A CA   13 
ATOM 49109 C C    . ILE A 1 82  ? 11.735 9.646   -7.111  1.00 63.02 ?  136 ILE A C    13 
ATOM 49110 O O    . ILE A 1 82  ? 12.951 9.800   -6.907  1.00 44.40 ?  136 ILE A O    13 
ATOM 49111 C CB   . ILE A 1 82  ? 10.722 7.706   -8.391  1.00 64.11 ?  136 ILE A CB   13 
ATOM 49112 C CG1  . ILE A 1 82  ? 11.743 6.701   -7.798  1.00 32.15 ?  136 ILE A CG1  13 
ATOM 49113 C CG2  . ILE A 1 82  ? 10.252 7.237   -9.761  1.00 65.02 ?  136 ILE A CG2  13 
ATOM 49114 C CD1  . ILE A 1 82  ? 12.985 6.468   -8.616  1.00 62.33 ?  136 ILE A CD1  13 
ATOM 49115 H H    . ILE A 1 82  ? 13.203 9.104   -9.200  1.00 53.13 ?  136 ILE A H    13 
ATOM 49116 H HA   . ILE A 1 82  ? 10.438 9.853   -8.741  1.00 21.44 ?  136 ILE A HA   13 
ATOM 49117 H HB   . ILE A 1 82  ? 9.842  7.728   -7.766  1.00 3.31  ?  136 ILE A HB   13 
ATOM 49118 H HG12 . ILE A 1 82  ? 12.070 7.071   -6.838  1.00 72.21 ?  136 ILE A HG12 13 
ATOM 49119 H HG13 . ILE A 1 82  ? 11.250 5.750   -7.654  1.00 61.14 ?  136 ILE A HG13 13 
ATOM 49120 H HG21 . ILE A 1 82  ? 9.456  7.881   -10.107 1.00 21.22 ?  136 ILE A HG21 13 
ATOM 49121 H HG22 . ILE A 1 82  ? 9.892  6.221   -9.690  1.00 2.21  ?  136 ILE A HG22 13 
ATOM 49122 H HG23 . ILE A 1 82  ? 11.077 7.279   -10.457 1.00 11.24 ?  136 ILE A HG23 13 
ATOM 49123 H HD11 . ILE A 1 82  ? 12.705 6.137   -9.605  1.00 4.34  ?  136 ILE A HD11 13 
ATOM 49124 H HD12 . ILE A 1 82  ? 13.595 5.720   -8.133  1.00 11.24 ?  136 ILE A HD12 13 
ATOM 49125 H HD13 . ILE A 1 82  ? 13.528 7.399   -8.681  1.00 13.43 ?  136 ILE A HD13 13 
ATOM 49126 N N    . LYS A 1 83  ? 10.837 9.881   -6.224  1.00 2.22  ?  137 LYS A N    13 
ATOM 49127 C CA   . LYS A 1 83  ? 11.191 10.371  -4.929  1.00 43.11 ?  137 LYS A CA   13 
ATOM 49128 C C    . LYS A 1 83  ? 11.273 9.203   -3.978  1.00 1.35  ?  137 LYS A C    13 
ATOM 49129 O O    . LYS A 1 83  ? 10.256 8.591   -3.636  1.00 32.14 ?  137 LYS A O    13 
ATOM 49130 C CB   . LYS A 1 83  ? 10.156 11.399  -4.489  1.00 12.00 ?  137 LYS A CB   13 
ATOM 49131 C CG   . LYS A 1 83  ? 9.969  12.501  -5.527  1.00 34.03 ?  137 LYS A CG   13 
ATOM 49132 C CD   . LYS A 1 83  ? 8.899  13.500  -5.145  1.00 2.45  ?  137 LYS A CD   13 
ATOM 49133 C CE   . LYS A 1 83  ? 9.295  14.331  -3.939  1.00 64.11 ?  137 LYS A CE   13 
ATOM 49134 N NZ   . LYS A 1 83  ? 8.304  15.388  -3.646  1.00 61.55 1  137 LYS A NZ   13 
ATOM 49135 H H    . LYS A 1 83  ? 9.901  9.703   -6.447  1.00 74.34 ?  137 LYS A H    13 
ATOM 49136 H HA   . LYS A 1 83  ? 12.159 10.845  -4.999  1.00 71.25 ?  137 LYS A HA   13 
ATOM 49137 H HB2  . LYS A 1 83  ? 9.211  10.905  -4.326  1.00 4.50  ?  137 LYS A HB2  13 
ATOM 49138 H HB3  . LYS A 1 83  ? 10.485 11.856  -3.569  1.00 55.12 ?  137 LYS A HB3  13 
ATOM 49139 H HG2  . LYS A 1 83  ? 10.903 13.030  -5.644  1.00 5.24  ?  137 LYS A HG2  13 
ATOM 49140 H HG3  . LYS A 1 83  ? 9.704  12.043  -6.469  1.00 41.11 ?  137 LYS A HG3  13 
ATOM 49141 H HD2  . LYS A 1 83  ? 8.726  14.149  -5.988  1.00 72.42 ?  137 LYS A HD2  13 
ATOM 49142 H HD3  . LYS A 1 83  ? 7.993  12.956  -4.922  1.00 74.15 ?  137 LYS A HD3  13 
ATOM 49143 H HE2  . LYS A 1 83  ? 9.371  13.672  -3.087  1.00 64.25 ?  137 LYS A HE2  13 
ATOM 49144 H HE3  . LYS A 1 83  ? 10.256 14.781  -4.132  1.00 33.51 ?  137 LYS A HE3  13 
ATOM 49145 H HZ1  . LYS A 1 83  ? 7.373  15.002  -3.399  1.00 21.30 ?  137 LYS A HZ1  13 
ATOM 49146 H HZ2  . LYS A 1 83  ? 8.172  16.012  -4.469  1.00 31.34 ?  137 LYS A HZ2  13 
ATOM 49147 H HZ3  . LYS A 1 83  ? 8.619  15.994  -2.861  1.00 1.21  ?  137 LYS A HZ3  13 
ATOM 49148 N N    . VAL A 1 84  ? 12.474 8.915   -3.549  1.00 13.30 ?  138 VAL A N    13 
ATOM 49149 C CA   . VAL A 1 84  ? 12.802 7.746   -2.754  1.00 4.34  ?  138 VAL A CA   13 
ATOM 49150 C C    . VAL A 1 84  ? 14.036 8.056   -1.904  1.00 72.11 ?  138 VAL A C    13 
ATOM 49151 O O    . VAL A 1 84  ? 15.038 8.550   -2.417  1.00 0.13  ?  138 VAL A O    13 
ATOM 49152 C CB   . VAL A 1 84  ? 13.072 6.457   -3.636  1.00 35.44 ?  138 VAL A CB   13 
ATOM 49153 C CG1  . VAL A 1 84  ? 13.697 5.347   -2.810  1.00 61.44 ?  138 VAL A CG1  13 
ATOM 49154 C CG2  . VAL A 1 84  ? 11.788 5.926   -4.259  1.00 33.22 ?  138 VAL A CG2  13 
ATOM 49155 H H    . VAL A 1 84  ? 13.201 9.560   -3.729  1.00 72.35 ?  138 VAL A H    13 
ATOM 49156 H HA   . VAL A 1 84  ? 11.962 7.562   -2.102  1.00 43.54 ?  138 VAL A HA   13 
ATOM 49157 H HB   . VAL A 1 84  ? 13.753 6.723   -4.431  1.00 64.41 ?  138 VAL A HB   13 
ATOM 49158 H HG11 . VAL A 1 84  ? 14.631 5.698   -2.395  1.00 33.11 ?  138 VAL A HG11 13 
ATOM 49159 H HG12 . VAL A 1 84  ? 13.873 4.482   -3.433  1.00 42.23 ?  138 VAL A HG12 13 
ATOM 49160 H HG13 . VAL A 1 84  ? 13.023 5.092   -2.006  1.00 62.30 ?  138 VAL A HG13 13 
ATOM 49161 H HG21 . VAL A 1 84  ? 12.013 5.071   -4.882  1.00 30.12 ?  138 VAL A HG21 13 
ATOM 49162 H HG22 . VAL A 1 84  ? 11.322 6.699   -4.852  1.00 10.44 ?  138 VAL A HG22 13 
ATOM 49163 H HG23 . VAL A 1 84  ? 11.111 5.625   -3.473  1.00 33.13 ?  138 VAL A HG23 13 
ATOM 49164 N N    . PRO A 1 85  ? 13.971 7.801   -0.592  1.00 75.31 ?  139 PRO A N    13 
ATOM 49165 C CA   . PRO A 1 85  ? 12.781 7.261   0.063   1.00 22.44 ?  139 PRO A CA   13 
ATOM 49166 C C    . PRO A 1 85  ? 11.677 8.281   0.148   1.00 64.32 ?  139 PRO A C    13 
ATOM 49167 O O    . PRO A 1 85  ? 11.909 9.477   -0.016  1.00 11.42 ?  139 PRO A O    13 
ATOM 49168 C CB   . PRO A 1 85  ? 13.264 6.924   1.449   1.00 63.13 ?  139 PRO A CB   13 
ATOM 49169 C CG   . PRO A 1 85  ? 14.356 7.868   1.690   1.00 31.12 ?  139 PRO A CG   13 
ATOM 49170 C CD   . PRO A 1 85  ? 15.059 8.016   0.371   1.00 3.40  ?  139 PRO A CD   13 
ATOM 49171 H HA   . PRO A 1 85  ? 12.414 6.369   -0.426  1.00 1.43  ?  139 PRO A HA   13 
ATOM 49172 H HB2  . PRO A 1 85  ? 12.460 7.049   2.160   1.00 50.24 ?  139 PRO A HB2  13 
ATOM 49173 H HB3  . PRO A 1 85  ? 13.653 5.919   1.476   1.00 42.41 ?  139 PRO A HB3  13 
ATOM 49174 H HG2  . PRO A 1 85  ? 13.948 8.807   2.034   1.00 25.31 ?  139 PRO A HG2  13 
ATOM 49175 H HG3  . PRO A 1 85  ? 15.013 7.429   2.418   1.00 60.33 ?  139 PRO A HG3  13 
ATOM 49176 H HD2  . PRO A 1 85  ? 15.483 9.004   0.267   1.00 70.52 ?  139 PRO A HD2  13 
ATOM 49177 H HD3  . PRO A 1 85  ? 15.819 7.258   0.260   1.00 54.21 ?  139 PRO A HD3  13 
ATOM 49178 N N    . ALA A 1 86  ? 10.503 7.816   0.425   1.00 24.22 ?  140 ALA A N    13 
ATOM 49179 C CA   . ALA A 1 86  ? 9.324  8.676   0.495   1.00 73.33 ?  140 ALA A CA   13 
ATOM 49180 C C    . ALA A 1 86  ? 9.400  9.558   1.729   1.00 53.22 ?  140 ALA A C    13 
ATOM 49181 O O    . ALA A 1 86  ? 8.724  10.586  1.819   1.00 43.01 ?  140 ALA A O    13 
ATOM 49182 C CB   . ALA A 1 86  ? 8.057  7.842   0.505   1.00 71.42 ?  140 ALA A CB   13 
ATOM 49183 H H    . ALA A 1 86  ? 10.455 6.857   0.627   1.00 71.51 ?  140 ALA A H    13 
ATOM 49184 H HA   . ALA A 1 86  ? 9.323  9.306   -0.383  1.00 51.05 ?  140 ALA A HA   13 
ATOM 49185 H HB1  . ALA A 1 86  ? 7.197  8.495   0.523   1.00 32.23 ?  140 ALA A HB1  13 
ATOM 49186 H HB2  . ALA A 1 86  ? 8.050  7.213   1.382   1.00 72.41 ?  140 ALA A HB2  13 
ATOM 49187 H HB3  . ALA A 1 86  ? 8.026  7.227   -0.382  1.00 0.33  ?  140 ALA A HB3  13 
ATOM 49188 N N    . ASP A 1 87  ? 10.245 9.134   2.661   1.00 32.23 ?  141 ASP A N    13 
ATOM 49189 C CA   . ASP A 1 87  ? 10.524 9.838   3.905   1.00 64.13 ?  141 ASP A CA   13 
ATOM 49190 C C    . ASP A 1 87  ? 11.119 11.204  3.605   1.00 1.30  ?  141 ASP A C    13 
ATOM 49191 O O    . ASP A 1 87  ? 10.679 12.215  4.142   1.00 44.42 ?  141 ASP A O    13 
ATOM 49192 C CB   . ASP A 1 87  ? 11.532 9.037   4.759   1.00 3.41  ?  141 ASP A CB   13 
ATOM 49193 C CG   . ASP A 1 87  ? 11.085 7.628   5.082   1.00 34.43 ?  141 ASP A CG   13 
ATOM 49194 O OD1  . ASP A 1 87  ? 10.690 7.348   6.233   1.00 4.12  ?  141 ASP A OD1  13 
ATOM 49195 O OD2  . ASP A 1 87  ? 11.112 6.765   4.178   1.00 72.24 -1 141 ASP A OD2  13 
ATOM 49196 H H    . ASP A 1 87  ? 10.694 8.275   2.512   1.00 30.45 ?  141 ASP A H    13 
ATOM 49197 H HA   . ASP A 1 87  ? 9.607  9.953   4.461   1.00 22.35 ?  141 ASP A HA   13 
ATOM 49198 H HB2  . ASP A 1 87  ? 12.472 8.973   4.232   1.00 0.20  ?  141 ASP A HB2  13 
ATOM 49199 H HB3  . ASP A 1 87  ? 11.687 9.565   5.689   1.00 43.31 ?  141 ASP A HB3  13 
ATOM 49200 N N    . THR A 1 88  ? 12.111 11.227  2.737   1.00 5.35  ?  142 THR A N    13 
ATOM 49201 C CA   . THR A 1 88  ? 12.782 12.455  2.383   1.00 52.13 ?  142 THR A CA   13 
ATOM 49202 C C    . THR A 1 88  ? 12.289 13.019  1.051   1.00 61.24 ?  142 THR A C    13 
ATOM 49203 O O    . THR A 1 88  ? 12.256 14.238  0.853   1.00 74.25 ?  142 THR A O    13 
ATOM 49204 C CB   . THR A 1 88  ? 14.297 12.235  2.330   1.00 60.40 ?  142 THR A CB   13 
ATOM 49205 O OG1  . THR A 1 88  ? 14.589 11.102  1.493   1.00 5.55  ?  142 THR A OG1  13 
ATOM 49206 C CG2  . THR A 1 88  ? 14.853 11.997  3.717   1.00 41.23 ?  142 THR A CG2  13 
ATOM 49207 H H    . THR A 1 88  ? 12.427 10.400  2.321   1.00 74.03 ?  142 THR A H    13 
ATOM 49208 H HA   . THR A 1 88  ? 12.577 13.176  3.159   1.00 63.02 ?  142 THR A HA   13 
ATOM 49209 H HB   . THR A 1 88  ? 14.762 13.112  1.907   1.00 21.04 ?  142 THR A HB   13 
ATOM 49210 H HG1  . THR A 1 88  ? 15.535 10.937  1.564   1.00 4.13  ?  142 THR A HG1  13 
ATOM 49211 H HG21 . THR A 1 88  ? 14.388 11.123  4.145   1.00 24.53 ?  142 THR A HG21 13 
ATOM 49212 H HG22 . THR A 1 88  ? 14.653 12.857  4.339   1.00 32.20 ?  142 THR A HG22 13 
ATOM 49213 H HG23 . THR A 1 88  ? 15.920 11.841  3.649   1.00 45.22 ?  142 THR A HG23 13 
ATOM 49214 N N    . GLY A 1 89  ? 11.905 12.140  0.138   1.00 71.31 ?  143 GLY A N    13 
ATOM 49215 C CA   . GLY A 1 89  ? 11.419 12.582  -1.146  1.00 1.23  ?  143 GLY A CA   13 
ATOM 49216 C C    . GLY A 1 89  ? 12.547 12.915  -2.084  1.00 62.11 ?  143 GLY A C    13 
ATOM 49217 O O    . GLY A 1 89  ? 12.393 13.747  -2.979  1.00 22.33 ?  143 GLY A O    13 
ATOM 49218 H H    . GLY A 1 89  ? 11.968 11.177  0.325   1.00 14.40 ?  143 GLY A H    13 
ATOM 49219 H HA2  . GLY A 1 89  ? 10.869 11.761  -1.584  1.00 24.44 ?  143 GLY A HA2  13 
ATOM 49220 H HA3  . GLY A 1 89  ? 10.777 13.441  -1.032  1.00 33.42 ?  143 GLY A HA3  13 
ATOM 49221 N N    . ALA A 1 90  ? 13.683 12.295  -1.860  1.00 24.35 ?  144 ALA A N    13 
ATOM 49222 C CA   . ALA A 1 90  ? 14.877 12.573  -2.628  1.00 41.45 ?  144 ALA A CA   13 
ATOM 49223 C C    . ALA A 1 90  ? 14.736 12.024  -4.028  1.00 11.21 ?  144 ALA A C    13 
ATOM 49224 O O    . ALA A 1 90  ? 14.249 10.908  -4.210  1.00 34.22 ?  144 ALA A O    13 
ATOM 49225 C CB   . ALA A 1 90  ? 16.087 11.966  -1.940  1.00 73.43 ?  144 ALA A CB   13 
ATOM 49226 H H    . ALA A 1 90  ? 13.713 11.580  -1.192  1.00 23.23 ?  144 ALA A H    13 
ATOM 49227 H HA   . ALA A 1 90  ? 15.010 13.644  -2.675  1.00 74.12 ?  144 ALA A HA   13 
ATOM 49228 H HB1  . ALA A 1 90  ? 15.963 10.896  -1.878  1.00 74.41 ?  144 ALA A HB1  13 
ATOM 49229 H HB2  . ALA A 1 90  ? 16.181 12.375  -0.945  1.00 4.32  ?  144 ALA A HB2  13 
ATOM 49230 H HB3  . ALA A 1 90  ? 16.975 12.191  -2.513  1.00 51.12 ?  144 ALA A HB3  13 
ATOM 49231 N N    . GLU A 1 91  ? 15.123 12.808  -5.010  1.00 0.44  ?  145 GLU A N    13 
ATOM 49232 C CA   . GLU A 1 91  ? 15.051 12.369  -6.381  1.00 64.34 ?  145 GLU A CA   13 
ATOM 49233 C C    . GLU A 1 91  ? 16.153 11.432  -6.714  1.00 75.24 ?  145 GLU A C    13 
ATOM 49234 O O    . GLU A 1 91  ? 17.340 11.802  -6.743  1.00 71.31 ?  145 GLU A O    13 
ATOM 49235 C CB   . GLU A 1 91  ? 15.042 13.514  -7.372  1.00 41.43 ?  145 GLU A CB   13 
ATOM 49236 C CG   . GLU A 1 91  ? 13.766 14.286  -7.375  1.00 43.21 ?  145 GLU A CG   13 
ATOM 49237 C CD   . GLU A 1 91  ? 13.801 15.464  -8.325  1.00 53.40 ?  145 GLU A CD   13 
ATOM 49238 O OE1  . GLU A 1 91  ? 14.420 16.491  -7.990  1.00 14.50 ?  145 GLU A OE1  13 
ATOM 49239 O OE2  . GLU A 1 91  ? 13.187 15.398  -9.416  1.00 21.42 -1 145 GLU A OE2  13 
ATOM 49240 H H    . GLU A 1 91  ? 15.478 13.698  -4.801  1.00 52.24 ?  145 GLU A H    13 
ATOM 49241 H HA   . GLU A 1 91  ? 14.122 11.830  -6.485  1.00 74.02 ?  145 GLU A HA   13 
ATOM 49242 H HB2  . GLU A 1 91  ? 15.849 14.190  -7.133  1.00 51.01 ?  145 GLU A HB2  13 
ATOM 49243 H HB3  . GLU A 1 91  ? 15.201 13.118  -8.364  1.00 51.03 ?  145 GLU A HB3  13 
ATOM 49244 H HG2  . GLU A 1 91  ? 12.994 13.593  -7.677  1.00 55.44 ?  145 GLU A HG2  13 
ATOM 49245 H HG3  . GLU A 1 91  ? 13.582 14.606  -6.363  1.00 60.33 ?  145 GLU A HG3  13 
ATOM 49246 N N    . VAL A 1 92  ? 15.774 10.249  -6.953  1.00 54.22 ?  146 VAL A N    13 
ATOM 49247 C CA   . VAL A 1 92  ? 16.678 9.228   -7.388  1.00 35.41 ?  146 VAL A CA   13 
ATOM 49248 C C    . VAL A 1 92  ? 16.240 8.770   -8.750  1.00 52.53 ?  146 VAL A C    13 
ATOM 49249 O O    . VAL A 1 92  ? 15.067 8.916   -9.112  1.00 60.30 ?  146 VAL A O    13 
ATOM 49250 C CB   . VAL A 1 92  ? 16.808 8.030   -6.397  1.00 63.20 ?  146 VAL A CB   13 
ATOM 49251 C CG1  . VAL A 1 92  ? 17.445 8.479   -5.091  1.00 74.23 ?  146 VAL A CG1  13 
ATOM 49252 C CG2  . VAL A 1 92  ? 15.462 7.382   -6.125  1.00 72.34 ?  146 VAL A CG2  13 
ATOM 49253 H H    . VAL A 1 92  ? 14.809 10.080  -6.854  1.00 2.43  ?  146 VAL A H    13 
ATOM 49254 H HA   . VAL A 1 92  ? 17.641 9.706   -7.503  1.00 31.41 ?  146 VAL A HA   13 
ATOM 49255 H HB   . VAL A 1 92  ? 17.461 7.294   -6.846  1.00 14.44 ?  146 VAL A HB   13 
ATOM 49256 H HG11 . VAL A 1 92  ? 17.526 7.636   -4.420  1.00 2.44  ?  146 VAL A HG11 13 
ATOM 49257 H HG12 . VAL A 1 92  ? 16.832 9.246   -4.640  1.00 61.14 ?  146 VAL A HG12 13 
ATOM 49258 H HG13 . VAL A 1 92  ? 18.430 8.877   -5.293  1.00 50.53 ?  146 VAL A HG13 13 
ATOM 49259 H HG21 . VAL A 1 92  ? 15.595 6.558   -5.440  1.00 0.25  ?  146 VAL A HG21 13 
ATOM 49260 H HG22 . VAL A 1 92  ? 15.044 7.021   -7.052  1.00 11.34 ?  146 VAL A HG22 13 
ATOM 49261 H HG23 . VAL A 1 92  ? 14.799 8.114   -5.688  1.00 33.33 ?  146 VAL A HG23 13 
ATOM 49262 N N    . ASP A 1 93  ? 17.146 8.263   -9.508  1.00 40.31 ?  147 ASP A N    13 
ATOM 49263 C CA   . ASP A 1 93  ? 16.856 7.898   -10.866 1.00 3.34  ?  147 ASP A CA   13 
ATOM 49264 C C    . ASP A 1 93  ? 16.673 6.405   -10.989 1.00 75.54 ?  147 ASP A C    13 
ATOM 49265 O O    . ASP A 1 93  ? 17.501 5.618   -10.500 1.00 11.35 ?  147 ASP A O    13 
ATOM 49266 C CB   . ASP A 1 93  ? 17.974 8.366   -11.810 1.00 61.13 ?  147 ASP A CB   13 
ATOM 49267 C CG   . ASP A 1 93  ? 18.205 9.868   -11.794 1.00 15.34 ?  147 ASP A CG   13 
ATOM 49268 O OD1  . ASP A 1 93  ? 17.742 10.571  -12.714 1.00 73.01 ?  147 ASP A OD1  13 
ATOM 49269 O OD2  . ASP A 1 93  ? 18.886 10.379  -10.869 1.00 32.03 -1 147 ASP A OD2  13 
ATOM 49270 H H    . ASP A 1 93  ? 18.048 8.107   -9.157  1.00 53.51 ?  147 ASP A H    13 
ATOM 49271 H HA   . ASP A 1 93  ? 15.941 8.395   -11.150 1.00 13.41 ?  147 ASP A HA   13 
ATOM 49272 H HB2  . ASP A 1 93  ? 18.897 7.879   -11.534 1.00 34.40 ?  147 ASP A HB2  13 
ATOM 49273 H HB3  . ASP A 1 93  ? 17.720 8.073   -12.817 1.00 5.42  ?  147 ASP A HB3  13 
ATOM 49274 N N    . ALA A 1 94  ? 15.604 6.018   -11.628 1.00 72.31 ?  148 ALA A N    13 
ATOM 49275 C CA   . ALA A 1 94  ? 15.305 4.631   -11.876 1.00 23.34 ?  148 ALA A CA   13 
ATOM 49276 C C    . ALA A 1 94  ? 15.410 4.387   -13.357 1.00 65.23 ?  148 ALA A C    13 
ATOM 49277 O O    . ALA A 1 94  ? 15.029 5.246   -14.139 1.00 22.35 ?  148 ALA A O    13 
ATOM 49278 C CB   . ALA A 1 94  ? 13.919 4.264   -11.367 1.00 4.12  ?  148 ALA A CB   13 
ATOM 49279 H H    . ALA A 1 94  ? 14.981 6.703   -11.964 1.00 10.42 ?  148 ALA A H    13 
ATOM 49280 H HA   . ALA A 1 94  ? 16.048 4.051   -11.355 1.00 4.00  ?  148 ALA A HA   13 
ATOM 49281 H HB1  . ALA A 1 94  ? 13.177 4.878   -11.858 1.00 60.22 ?  148 ALA A HB1  13 
ATOM 49282 H HB2  . ALA A 1 94  ? 13.872 4.419   -10.300 1.00 33.41 ?  148 ALA A HB2  13 
ATOM 49283 H HB3  . ALA A 1 94  ? 13.726 3.224   -11.587 1.00 72.52 ?  148 ALA A HB3  13 
ATOM 49284 N N    . VAL A 1 95  ? 15.901 3.223   -13.734 1.00 41.12 ?  149 VAL A N    13 
ATOM 49285 C CA   . VAL A 1 95  ? 16.197 2.907   -15.135 1.00 70.31 ?  149 VAL A CA   13 
ATOM 49286 C C    . VAL A 1 95  ? 14.937 2.919   -16.027 1.00 1.53  ?  149 VAL A C    13 
ATOM 49287 O O    . VAL A 1 95  ? 14.998 3.335   -17.166 1.00 62.14 ?  149 VAL A O    13 
ATOM 49288 C CB   . VAL A 1 95  ? 16.996 1.560   -15.253 1.00 33.21 ?  149 VAL A CB   13 
ATOM 49289 C CG1  . VAL A 1 95  ? 16.194 0.358   -14.789 1.00 10.32 ?  149 VAL A CG1  13 
ATOM 49290 C CG2  . VAL A 1 95  ? 17.544 1.343   -16.642 1.00 25.24 ?  149 VAL A CG2  13 
ATOM 49291 H H    . VAL A 1 95  ? 16.056 2.536   -13.054 1.00 21.50 ?  149 VAL A H    13 
ATOM 49292 H HA   . VAL A 1 95  ? 16.827 3.705   -15.497 1.00 63.24 ?  149 VAL A HA   13 
ATOM 49293 H HB   . VAL A 1 95  ? 17.833 1.640   -14.574 1.00 31.21 ?  149 VAL A HB   13 
ATOM 49294 H HG11 . VAL A 1 95  ? 16.781 -0.539  -14.913 1.00 52.22 ?  149 VAL A HG11 13 
ATOM 49295 H HG12 . VAL A 1 95  ? 15.286 0.282   -15.368 1.00 73.21 ?  149 VAL A HG12 13 
ATOM 49296 H HG13 . VAL A 1 95  ? 15.947 0.480   -13.745 1.00 44.31 ?  149 VAL A HG13 13 
ATOM 49297 H HG21 . VAL A 1 95  ? 18.126 0.433   -16.659 1.00 41.20 ?  149 VAL A HG21 13 
ATOM 49298 H HG22 . VAL A 1 95  ? 18.163 2.181   -16.929 1.00 10.22 ?  149 VAL A HG22 13 
ATOM 49299 H HG23 . VAL A 1 95  ? 16.717 1.246   -17.329 1.00 22.15 ?  149 VAL A HG23 13 
ATOM 49300 N N    . ASP A 1 96  ? 13.811 2.530   -15.441 1.00 71.33 ?  150 ASP A N    13 
ATOM 49301 C CA   . ASP A 1 96  ? 12.491 2.461   -16.103 1.00 3.11  ?  150 ASP A CA   13 
ATOM 49302 C C    . ASP A 1 96  ? 12.290 1.191   -16.940 1.00 62.22 ?  150 ASP A C    13 
ATOM 49303 O O    . ASP A 1 96  ? 13.213 0.676   -17.578 1.00 22.35 ?  150 ASP A O    13 
ATOM 49304 C CB   . ASP A 1 96  ? 12.105 3.734   -16.910 1.00 63.50 ?  150 ASP A CB   13 
ATOM 49305 C CG   . ASP A 1 96  ? 10.742 3.605   -17.567 1.00 65.31 ?  150 ASP A CG   13 
ATOM 49306 O OD1  . ASP A 1 96  ? 10.659 3.377   -18.787 1.00 22.02 ?  150 ASP A OD1  13 
ATOM 49307 O OD2  . ASP A 1 96  ? 9.722  3.687   -16.861 1.00 21.43 -1 150 ASP A OD2  13 
ATOM 49308 H H    . ASP A 1 96  ? 13.873 2.257   -14.504 1.00 33.41 ?  150 ASP A H    13 
ATOM 49309 H HA   . ASP A 1 96  ? 11.815 2.385   -15.263 1.00 62.30 ?  150 ASP A HA   13 
ATOM 49310 H HB2  . ASP A 1 96  ? 12.082 4.584   -16.244 1.00 11.44 ?  150 ASP A HB2  13 
ATOM 49311 H HB3  . ASP A 1 96  ? 12.845 3.903   -17.678 1.00 70.15 ?  150 ASP A HB3  13 
ATOM 49312 N N    . ASP A 1 97  ? 11.058 0.710   -16.923 1.00 24.43 ?  151 ASP A N    13 
ATOM 49313 C CA   . ASP A 1 97  ? 10.605 -0.503  -17.612 1.00 4.43  ?  151 ASP A CA   13 
ATOM 49314 C C    . ASP A 1 97  ? 10.881 -0.460  -19.126 1.00 55.01 ?  151 ASP A C    13 
ATOM 49315 O O    . ASP A 1 97  ? 11.103 -1.501  -19.752 1.00 40.25 ?  151 ASP A O    13 
ATOM 49316 C CB   . ASP A 1 97  ? 9.087  -0.685  -17.379 1.00 51.43 ?  151 ASP A CB   13 
ATOM 49317 C CG   . ASP A 1 97  ? 8.697  -0.823  -15.911 1.00 62.42 ?  151 ASP A CG   13 
ATOM 49318 O OD1  . ASP A 1 97  ? 8.223  -1.909  -15.500 1.00 23.14 ?  151 ASP A OD1  13 
ATOM 49319 O OD2  . ASP A 1 97  ? 8.848  0.161   -15.135 1.00 12.23 -1 151 ASP A OD2  13 
ATOM 49320 H H    . ASP A 1 97  ? 10.390 1.198   -16.398 1.00 73.54 ?  151 ASP A H    13 
ATOM 49321 H HA   . ASP A 1 97  ? 11.112 -1.352  -17.178 1.00 43.33 ?  151 ASP A HA   13 
ATOM 49322 H HB2  . ASP A 1 97  ? 8.567  0.172   -17.782 1.00 53.33 ?  151 ASP A HB2  13 
ATOM 49323 H HB3  . ASP A 1 97  ? 8.762  -1.570  -17.907 1.00 14.32 ?  151 ASP A HB3  13 
ATOM 49324 N N    . GLY A 1 98  ? 10.899 0.746   -19.704 1.00 22.45 ?  152 GLY A N    13 
ATOM 49325 C CA   . GLY A 1 98  ? 11.113 0.909   -21.143 1.00 34.35 ?  152 GLY A CA   13 
ATOM 49326 C C    . GLY A 1 98  ? 12.517 0.515   -21.583 1.00 33.21 ?  152 GLY A C    13 
ATOM 49327 O O    . GLY A 1 98  ? 12.780 0.260   -22.770 1.00 1.14  ?  152 GLY A O    13 
ATOM 49328 H H    . GLY A 1 98  ? 10.777 1.556   -19.155 1.00 61.02 ?  152 GLY A H    13 
ATOM 49329 H HA2  . GLY A 1 98  ? 10.397 0.300   -21.675 1.00 43.41 ?  152 GLY A HA2  13 
ATOM 49330 H HA3  . GLY A 1 98  ? 10.946 1.944   -21.399 1.00 63.50 ?  152 GLY A HA3  13 
ATOM 49331 N N    . VAL A 1 99  ? 13.416 0.445   -20.636 1.00 1.53  ?  153 VAL A N    13 
ATOM 49332 C CA   . VAL A 1 99  ? 14.772 0.056   -20.908 1.00 55.22 ?  153 VAL A CA   13 
ATOM 49333 C C    . VAL A 1 99  ? 14.870 -1.421  -21.327 1.00 31.40 ?  153 VAL A C    13 
ATOM 49334 O O    . VAL A 1 99  ? 15.807 -1.815  -22.009 1.00 60.03 ?  153 VAL A O    13 
ATOM 49335 C CB   . VAL A 1 99  ? 15.743 0.478   -19.775 1.00 43.40 ?  153 VAL A CB   13 
ATOM 49336 C CG1  . VAL A 1 99  ? 17.133 -0.100  -19.962 1.00 12.23 ?  153 VAL A CG1  13 
ATOM 49337 C CG2  . VAL A 1 99  ? 15.838 1.990   -19.778 1.00 2.11  ?  153 VAL A CG2  13 
ATOM 49338 H H    . VAL A 1 99  ? 13.162 0.666   -19.712 1.00 12.32 ?  153 VAL A H    13 
ATOM 49339 H HA   . VAL A 1 99  ? 15.023 0.618   -21.797 1.00 25.03 ?  153 VAL A HA   13 
ATOM 49340 H HB   . VAL A 1 99  ? 15.343 0.181   -18.818 1.00 31.33 ?  153 VAL A HB   13 
ATOM 49341 H HG11 . VAL A 1 99  ? 17.069 -1.178  -19.965 1.00 24.14 ?  153 VAL A HG11 13 
ATOM 49342 H HG12 . VAL A 1 99  ? 17.773 0.223   -19.155 1.00 41.35 ?  153 VAL A HG12 13 
ATOM 49343 H HG13 . VAL A 1 99  ? 17.538 0.239   -20.903 1.00 5.10  ?  153 VAL A HG13 13 
ATOM 49344 H HG21 . VAL A 1 99  ? 14.865 2.410   -19.568 1.00 34.24 ?  153 VAL A HG21 13 
ATOM 49345 H HG22 . VAL A 1 99  ? 16.164 2.322   -20.752 1.00 24.54 ?  153 VAL A HG22 13 
ATOM 49346 H HG23 . VAL A 1 99  ? 16.545 2.322   -19.034 1.00 32.41 ?  153 VAL A HG23 13 
ATOM 49347 N N    . ALA A 1 100 ? 13.875 -2.225  -20.956 1.00 71.33 ?  154 ALA A N    13 
ATOM 49348 C CA   . ALA A 1 100 ? 13.817 -3.606  -21.435 1.00 71.55 ?  154 ALA A CA   13 
ATOM 49349 C C    . ALA A 1 100 ? 13.742 -3.590  -22.966 1.00 11.01 ?  154 ALA A C    13 
ATOM 49350 O O    . ALA A 1 100 ? 14.499 -4.288  -23.657 1.00 0.13  ?  154 ALA A O    13 
ATOM 49351 C CB   . ALA A 1 100 ? 12.620 -4.331  -20.844 1.00 21.31 ?  154 ALA A CB   13 
ATOM 49352 H H    . ALA A 1 100 ? 13.168 -1.886  -20.366 1.00 33.54 ?  154 ALA A H    13 
ATOM 49353 H HA   . ALA A 1 100 ? 14.729 -4.103  -21.137 1.00 54.21 ?  154 ALA A HA   13 
ATOM 49354 H HB1  . ALA A 1 100 ? 12.601 -5.351  -21.202 1.00 21.34 ?  154 ALA A HB1  13 
ATOM 49355 H HB2  . ALA A 1 100 ? 11.712 -3.830  -21.144 1.00 11.20 ?  154 ALA A HB2  13 
ATOM 49356 H HB3  . ALA A 1 100 ? 12.689 -4.330  -19.765 1.00 72.15 ?  154 ALA A HB3  13 
ATOM 49357 N N    . GLY A 1 101 ? 12.879 -2.719  -23.481 1.00 50.55 ?  155 GLY A N    13 
ATOM 49358 C CA   . GLY A 1 101 ? 12.759 -2.528  -24.903 1.00 4.40  ?  155 GLY A CA   13 
ATOM 49359 C C    . GLY A 1 101 ? 14.023 -1.944  -25.473 1.00 53.33 ?  155 GLY A C    13 
ATOM 49360 O O    . GLY A 1 101 ? 14.452 -2.329  -26.548 1.00 23.34 ?  155 GLY A O    13 
ATOM 49361 H H    . GLY A 1 101 ? 12.304 -2.197  -22.882 1.00 54.03 ?  155 GLY A H    13 
ATOM 49362 H HA2  . GLY A 1 101 ? 12.565 -3.481  -25.372 1.00 12.51 ?  155 GLY A HA2  13 
ATOM 49363 H HA3  . GLY A 1 101 ? 11.942 -1.854  -25.107 1.00 12.11 ?  155 GLY A HA3  13 
ATOM 49364 N N    . ALA A 1 102 ? 14.635 -1.026  -24.726 1.00 44.42 ?  156 ALA A N    13 
ATOM 49365 C CA   . ALA A 1 102 ? 15.917 -0.439  -25.118 1.00 53.03 ?  156 ALA A CA   13 
ATOM 49366 C C    . ALA A 1 102 ? 16.985 -1.523  -25.308 1.00 44.32 ?  156 ALA A C    13 
ATOM 49367 O O    . ALA A 1 102 ? 17.735 -1.494  -26.290 1.00 3.50  ?  156 ALA A O    13 
ATOM 49368 C CB   . ALA A 1 102 ? 16.379 0.580   -24.099 1.00 54.35 ?  156 ALA A CB   13 
ATOM 49369 H H    . ALA A 1 102 ? 14.180 -0.729  -23.905 1.00 61.14 ?  156 ALA A H    13 
ATOM 49370 H HA   . ALA A 1 102 ? 15.767 0.060   -26.063 1.00 74.10 ?  156 ALA A HA   13 
ATOM 49371 H HB1  . ALA A 1 102 ? 15.602 1.316   -23.952 1.00 62.30 ?  156 ALA A HB1  13 
ATOM 49372 H HB2  . ALA A 1 102 ? 17.274 1.065   -24.461 1.00 35.23 ?  156 ALA A HB2  13 
ATOM 49373 H HB3  . ALA A 1 102 ? 16.594 0.084   -23.164 1.00 63.23 ?  156 ALA A HB3  13 
ATOM 49374 N N    . LEU A 1 103 ? 17.049 -2.482  -24.374 1.00 44.15 ?  157 LEU A N    13 
ATOM 49375 C CA   . LEU A 1 103 ? 17.956 -3.613  -24.515 1.00 41.22 ?  157 LEU A CA   13 
ATOM 49376 C C    . LEU A 1 103 ? 17.617 -4.452  -25.701 1.00 52.32 ?  157 LEU A C    13 
ATOM 49377 O O    . LEU A 1 103 ? 18.511 -4.920  -26.396 1.00 41.25 ?  157 LEU A O    13 
ATOM 49378 C CB   . LEU A 1 103 ? 18.094 -4.483  -23.266 1.00 53.50 ?  157 LEU A CB   13 
ATOM 49379 C CG   . LEU A 1 103 ? 19.172 -4.071  -22.262 1.00 3.05  ?  157 LEU A CG   13 
ATOM 49380 C CD1  . LEU A 1 103 ? 18.885 -2.736  -21.619 1.00 61.42 ?  157 LEU A CD1  13 
ATOM 49381 C CD2  . LEU A 1 103 ? 19.362 -5.157  -21.229 1.00 21.52 ?  157 LEU A CD2  13 
ATOM 49382 H H    . LEU A 1 103 ? 16.482 -2.411  -23.571 1.00 74.15 ?  157 LEU A H    13 
ATOM 49383 H HA   . LEU A 1 103 ? 18.916 -3.162  -24.713 1.00 73.24 ?  157 LEU A HA   13 
ATOM 49384 H HB2  . LEU A 1 103 ? 17.144 -4.484  -22.753 1.00 72.24 ?  157 LEU A HB2  13 
ATOM 49385 H HB3  . LEU A 1 103 ? 18.303 -5.493  -23.588 1.00 62.00 ?  157 LEU A HB3  13 
ATOM 49386 H HG   . LEU A 1 103 ? 20.105 -3.969  -22.798 1.00 60.12 ?  157 LEU A HG   13 
ATOM 49387 H HD11 . LEU A 1 103 ? 19.671 -2.496  -20.918 1.00 74.04 ?  157 LEU A HD11 13 
ATOM 49388 H HD12 . LEU A 1 103 ? 17.941 -2.791  -21.099 1.00 14.01 ?  157 LEU A HD12 13 
ATOM 49389 H HD13 . LEU A 1 103 ? 18.833 -1.971  -22.379 1.00 55.52 ?  157 LEU A HD13 13 
ATOM 49390 H HD21 . LEU A 1 103 ? 20.094 -4.850  -20.498 1.00 12.23 ?  157 LEU A HD21 13 
ATOM 49391 H HD22 . LEU A 1 103 ? 19.694 -6.054  -21.731 1.00 51.21 ?  157 LEU A HD22 13 
ATOM 49392 H HD23 . LEU A 1 103 ? 18.415 -5.350  -20.748 1.00 74.43 ?  157 LEU A HD23 13 
ATOM 49393 N N    . SER A 1 104 ? 16.337 -4.639  -25.947 1.00 50.12 ?  158 SER A N    13 
ATOM 49394 C CA   . SER A 1 104 ? 15.905 -5.361  -27.131 1.00 24.21 ?  158 SER A CA   13 
ATOM 49395 C C    . SER A 1 104 ? 16.416 -4.642  -28.399 1.00 22.42 ?  158 SER A C    13 
ATOM 49396 O O    . SER A 1 104 ? 16.883 -5.288  -29.340 1.00 25.21 ?  158 SER A O    13 
ATOM 49397 C CB   . SER A 1 104 ? 14.376 -5.504  -27.172 1.00 74.10 ?  158 SER A CB   13 
ATOM 49398 O OG   . SER A 1 104 ? 13.848 -6.118  -25.992 1.00 71.43 ?  158 SER A OG   13 
ATOM 49399 H H    . SER A 1 104 ? 15.677 -4.298  -25.301 1.00 15.32 ?  158 SER A H    13 
ATOM 49400 H HA   . SER A 1 104 ? 16.373 -6.333  -27.113 1.00 30.03 ?  158 SER A HA   13 
ATOM 49401 H HB2  . SER A 1 104 ? 13.932 -4.524  -27.269 1.00 50.15 ?  158 SER A HB2  13 
ATOM 49402 H HB3  . SER A 1 104 ? 14.102 -6.103  -28.028 1.00 54.20 ?  158 SER A HB3  13 
ATOM 49403 H HG   . SER A 1 104 ? 14.488 -6.139  -25.264 1.00 3.53  ?  158 SER A HG   13 
ATOM 49404 N N    . ASP A 1 105 ? 16.364 -3.311  -28.388 1.00 35.51 ?  159 ASP A N    13 
ATOM 49405 C CA   . ASP A 1 105 ? 16.848 -2.506  -29.510 1.00 71.01 ?  159 ASP A CA   13 
ATOM 49406 C C    . ASP A 1 105 ? 18.325 -2.686  -29.710 1.00 74.13 ?  159 ASP A C    13 
ATOM 49407 O O    . ASP A 1 105 ? 18.754 -3.164  -30.753 1.00 3.00  ?  159 ASP A O    13 
ATOM 49408 C CB   . ASP A 1 105 ? 16.562 -1.003  -29.314 1.00 13.41 ?  159 ASP A CB   13 
ATOM 49409 C CG   . ASP A 1 105 ? 15.161 -0.562  -29.664 1.00 51.13 ?  159 ASP A CG   13 
ATOM 49410 O OD1  . ASP A 1 105 ? 14.900 -0.311  -30.868 1.00 31.44 ?  159 ASP A OD1  13 
ATOM 49411 O OD2  . ASP A 1 105 ? 14.324 -0.388  -28.776 1.00 23.14 -1 159 ASP A OD2  13 
ATOM 49412 H H    . ASP A 1 105 ? 15.979 -2.862  -27.601 1.00 33.32 ?  159 ASP A H    13 
ATOM 49413 H HA   . ASP A 1 105 ? 16.355 -2.841  -30.408 1.00 64.34 ?  159 ASP A HA   13 
ATOM 49414 H HB2  . ASP A 1 105 ? 16.731 -0.752  -28.278 1.00 33.00 ?  159 ASP A HB2  13 
ATOM 49415 H HB3  . ASP A 1 105 ? 17.258 -0.442  -29.920 1.00 31.31 ?  159 ASP A HB3  13 
ATOM 49416 N N    . LEU A 1 106 ? 19.093 -2.385  -28.680 1.00 45.30 ?  160 LEU A N    13 
ATOM 49417 C CA   . LEU A 1 106 ? 20.541 -2.431  -28.773 1.00 24.42 ?  160 LEU A CA   13 
ATOM 49418 C C    . LEU A 1 106 ? 21.056 -3.828  -29.043 1.00 4.12  ?  160 LEU A C    13 
ATOM 49419 O O    . LEU A 1 106 ? 22.071 -3.988  -29.709 1.00 60.15 ?  160 LEU A O    13 
ATOM 49420 C CB   . LEU A 1 106 ? 21.207 -1.770  -27.545 1.00 31.41 ?  160 LEU A CB   13 
ATOM 49421 C CG   . LEU A 1 106 ? 20.870 -2.354  -26.170 1.00 50.54 ?  160 LEU A CG   13 
ATOM 49422 C CD1  . LEU A 1 106 ? 21.692 -3.589  -25.830 1.00 0.32  ?  160 LEU A CD1  13 
ATOM 49423 C CD2  . LEU A 1 106 ? 20.975 -1.313  -25.095 1.00 53.34 ?  160 LEU A CD2  13 
ATOM 49424 H H    . LEU A 1 106 ? 18.660 -2.117  -27.838 1.00 73.14 ?  160 LEU A H    13 
ATOM 49425 H HA   . LEU A 1 106 ? 20.791 -1.843  -29.643 1.00 44.11 ?  160 LEU A HA   13 
ATOM 49426 H HB2  . LEU A 1 106 ? 22.277 -1.833  -27.676 1.00 3.22  ?  160 LEU A HB2  13 
ATOM 49427 H HB3  . LEU A 1 106 ? 20.930 -0.727  -27.544 1.00 22.52 ?  160 LEU A HB3  13 
ATOM 49428 H HG   . LEU A 1 106 ? 19.838 -2.659  -26.236 1.00 64.15 ?  160 LEU A HG   13 
ATOM 49429 H HD11 . LEU A 1 106 ? 21.411 -3.949  -24.852 1.00 63.14 ?  160 LEU A HD11 13 
ATOM 49430 H HD12 . LEU A 1 106 ? 22.744 -3.341  -25.841 1.00 52.00 ?  160 LEU A HD12 13 
ATOM 49431 H HD13 . LEU A 1 106 ? 21.490 -4.354  -26.566 1.00 63.14 ?  160 LEU A HD13 13 
ATOM 49432 H HD21 . LEU A 1 106 ? 21.975 -0.907  -25.080 1.00 75.42 ?  160 LEU A HD21 13 
ATOM 49433 H HD22 . LEU A 1 106 ? 20.748 -1.782  -24.149 1.00 43.41 ?  160 LEU A HD22 13 
ATOM 49434 H HD23 . LEU A 1 106 ? 20.256 -0.536  -25.302 1.00 11.41 ?  160 LEU A HD23 13 
ATOM 49435 N N    . SER A 1 107 ? 20.349 -4.838  -28.544 1.00 24.51 ?  161 SER A N    13 
ATOM 49436 C CA   . SER A 1 107 ? 20.737 -6.200  -28.796 1.00 62.24 ?  161 SER A CA   13 
ATOM 49437 C C    . SER A 1 107 ? 20.635 -6.498  -30.292 1.00 34.22 ?  161 SER A C    13 
ATOM 49438 O O    . SER A 1 107 ? 21.565 -7.058  -30.883 1.00 42.22 ?  161 SER A O    13 
ATOM 49439 C CB   . SER A 1 107 ? 19.896 -7.179  -27.962 1.00 31.42 ?  161 SER A CB   13 
ATOM 49440 O OG   . SER A 1 107 ? 20.325 -8.525  -28.113 1.00 51.03 ?  161 SER A OG   13 
ATOM 49441 H H    . SER A 1 107 ? 19.567 -4.666  -27.966 1.00 74.12 ?  161 SER A H    13 
ATOM 49442 H HA   . SER A 1 107 ? 21.773 -6.279  -28.508 1.00 33.23 ?  161 SER A HA   13 
ATOM 49443 H HB2  . SER A 1 107 ? 19.969 -6.912  -26.918 1.00 50.32 ?  161 SER A HB2  13 
ATOM 49444 H HB3  . SER A 1 107 ? 18.865 -7.106  -28.275 1.00 55.20 ?  161 SER A HB3  13 
ATOM 49445 H HG   . SER A 1 107 ? 19.641 -9.064  -27.695 1.00 50.52 ?  161 SER A HG   13 
ATOM 49446 N N    . SER A 1 108 ? 19.537 -6.077  -30.915 1.00 40.50 ?  162 SER A N    13 
ATOM 49447 C CA   . SER A 1 108 ? 19.337 -6.263  -32.272 1.00 24.51 ?  162 SER A CA   13 
ATOM 49448 C C    . SER A 1 108 ? 20.294 -5.391  -33.097 1.00 63.14 ?  162 SER A C    13 
ATOM 49449 O O    . SER A 1 108 ? 20.838 -5.843  -34.099 1.00 25.22 ?  162 SER A O    13 
ATOM 49450 C CB   . SER A 1 108 ? 17.897 -5.941  -32.532 1.00 43.14 ?  162 SER A CB   13 
ATOM 49451 O OG   . SER A 1 108 ? 17.050 -6.842  -31.815 1.00 31.45 ?  162 SER A OG   13 
ATOM 49452 H H    . SER A 1 108 ? 18.761 -5.613  -30.526 1.00 70.24 ?  162 SER A H    13 
ATOM 49453 H HA   . SER A 1 108 ? 19.497 -7.301  -32.513 1.00 64.31 ?  162 SER A HA   13 
ATOM 49454 H HB2  . SER A 1 108 ? 17.697 -4.930  -32.205 1.00 2.11  ?  162 SER A HB2  13 
ATOM 49455 H HB3  . SER A 1 108 ? 17.707 -6.025  -33.578 1.00 10.23 ?  162 SER A HB3  13 
ATOM 49456 H HG   . SER A 1 108 ? 17.443 -7.719  -31.916 1.00 31.51 ?  162 SER A HG   13 
ATOM 49457 N N    . ASP A 1 109 ? 20.538 -4.174  -32.636 1.00 62.31 ?  163 ASP A N    13 
ATOM 49458 C CA   . ASP A 1 109 ? 21.435 -3.254  -33.328 1.00 73.55 ?  163 ASP A CA   13 
ATOM 49459 C C    . ASP A 1 109 ? 22.868 -3.763  -33.321 1.00 34.12 ?  163 ASP A C    13 
ATOM 49460 O O    . ASP A 1 109 ? 23.552 -3.741  -34.356 1.00 64.11 ?  163 ASP A O    13 
ATOM 49461 C CB   . ASP A 1 109 ? 21.345 -1.816  -32.775 1.00 24.52 ?  163 ASP A CB   13 
ATOM 49462 C CG   . ASP A 1 109 ? 19.990 -1.174  -33.028 1.00 3.03  ?  163 ASP A CG   13 
ATOM 49463 O OD1  . ASP A 1 109 ? 19.380 -0.600  -32.086 1.00 14.30 ?  163 ASP A OD1  13 
ATOM 49464 O OD2  . ASP A 1 109 ? 19.499 -1.242  -34.171 1.00 1.33  -1 163 ASP A OD2  13 
ATOM 49465 H H    . ASP A 1 109 ? 20.071 -3.877  -31.822 1.00 35.41 ?  163 ASP A H    13 
ATOM 49466 H HA   . ASP A 1 109 ? 21.112 -3.246  -34.360 1.00 1.45  ?  163 ASP A HA   13 
ATOM 49467 H HB2  . ASP A 1 109 ? 21.520 -1.837  -31.709 1.00 33.52 ?  163 ASP A HB2  13 
ATOM 49468 H HB3  . ASP A 1 109 ? 22.106 -1.210  -33.243 1.00 55.50 ?  163 ASP A HB3  13 
ATOM 49469 N N    . ILE A 1 110 ? 23.320 -4.268  -32.178 1.00 62.31 ?  164 ILE A N    13 
ATOM 49470 C CA   . ILE A 1 110 ? 24.659 -4.828  -32.087 1.00 70.31 ?  164 ILE A CA   13 
ATOM 49471 C C    . ILE A 1 110 ? 24.740 -6.126  -32.886 1.00 12.41 ?  164 ILE A C    13 
ATOM 49472 O O    . ILE A 1 110 ? 25.715 -6.350  -33.607 1.00 20.22 ?  164 ILE A O    13 
ATOM 49473 C CB   . ILE A 1 110 ? 25.126 -5.050  -30.605 1.00 74.13 ?  164 ILE A CB   13 
ATOM 49474 C CG1  . ILE A 1 110 ? 25.298 -3.703  -29.868 1.00 53.24 ?  164 ILE A CG1  13 
ATOM 49475 C CG2  . ILE A 1 110 ? 26.425 -5.867  -30.529 1.00 54.53 ?  164 ILE A CG2  13 
ATOM 49476 C CD1  . ILE A 1 110 ? 26.387 -2.800  -30.446 1.00 12.31 ?  164 ILE A CD1  13 
ATOM 49477 H H    . ILE A 1 110 ? 22.741 -4.265  -31.379 1.00 42.01 ?  164 ILE A H    13 
ATOM 49478 H HA   . ILE A 1 110 ? 25.323 -4.119  -32.562 1.00 53.45 ?  164 ILE A HA   13 
ATOM 49479 H HB   . ILE A 1 110 ? 24.354 -5.616  -30.106 1.00 42.03 ?  164 ILE A HB   13 
ATOM 49480 H HG12 . ILE A 1 110 ? 24.367 -3.158  -29.914 1.00 2.10  ?  164 ILE A HG12 13 
ATOM 49481 H HG13 . ILE A 1 110 ? 25.540 -3.900  -28.835 1.00 1.22  ?  164 ILE A HG13 13 
ATOM 49482 H HG21 . ILE A 1 110 ? 27.207 -5.342  -31.057 1.00 44.31 ?  164 ILE A HG21 13 
ATOM 49483 H HG22 . ILE A 1 110 ? 26.270 -6.833  -30.985 1.00 43.34 ?  164 ILE A HG22 13 
ATOM 49484 H HG23 . ILE A 1 110 ? 26.712 -5.998  -29.496 1.00 22.44 ?  164 ILE A HG23 13 
ATOM 49485 H HD11 . ILE A 1 110 ? 27.336 -3.317  -30.426 1.00 51.15 ?  164 ILE A HD11 13 
ATOM 49486 H HD12 . ILE A 1 110 ? 26.470 -1.910  -29.839 1.00 52.54 ?  164 ILE A HD12 13 
ATOM 49487 H HD13 . ILE A 1 110 ? 26.142 -2.523  -31.460 1.00 15.34 ?  164 ILE A HD13 13 
ATOM 49488 N N    . SER A 1 111 ? 23.696 -6.947  -32.801 1.00 30.31 ?  165 SER A N    13 
ATOM 49489 C CA   . SER A 1 111 ? 23.651 -8.202  -33.529 1.00 75.42 ?  165 SER A CA   13 
ATOM 49490 C C    . SER A 1 111 ? 23.688 -7.931  -35.037 1.00 24.35 ?  165 SER A C    13 
ATOM 49491 O O    . SER A 1 111 ? 24.374 -8.641  -35.786 1.00 74.30 ?  165 SER A O    13 
ATOM 49492 C CB   . SER A 1 111 ? 22.402 -9.015  -33.149 1.00 35.34 ?  165 SER A CB   13 
ATOM 49493 O OG   . SER A 1 111 ? 22.448 -10.336 -33.678 1.00 5.15  ?  165 SER A OG   13 
ATOM 49494 H H    . SER A 1 111 ? 22.936 -6.717  -32.220 1.00 64.30 ?  165 SER A H    13 
ATOM 49495 H HA   . SER A 1 111 ? 24.535 -8.763  -33.266 1.00 44.12 ?  165 SER A HA   13 
ATOM 49496 H HB2  . SER A 1 111 ? 22.328 -9.076  -32.073 1.00 1.34  ?  165 SER A HB2  13 
ATOM 49497 H HB3  . SER A 1 111 ? 21.527 -8.513  -33.537 1.00 22.33 ?  165 SER A HB3  13 
ATOM 49498 H HG   . SER A 1 111 ? 22.108 -10.914 -32.982 1.00 13.01 ?  165 SER A HG   13 
ATOM 49499 N N    . ALA A 1 112 ? 22.984 -6.887  -35.471 1.00 65.23 ?  166 ALA A N    13 
ATOM 49500 C CA   . ALA A 1 112 ? 22.982 -6.479  -36.861 1.00 44.15 ?  166 ALA A CA   13 
ATOM 49501 C C    . ALA A 1 112 ? 24.381 -6.087  -37.288 1.00 40.23 ?  166 ALA A C    13 
ATOM 49502 O O    . ALA A 1 112 ? 24.902 -6.622  -38.253 1.00 34.14 ?  166 ALA A O    13 
ATOM 49503 C CB   . ALA A 1 112 ? 22.012 -5.332  -37.088 1.00 4.31  ?  166 ALA A CB   13 
ATOM 49504 H H    . ALA A 1 112 ? 22.415 -6.396  -34.836 1.00 40.53 ?  166 ALA A H    13 
ATOM 49505 H HA   . ALA A 1 112 ? 22.664 -7.327  -37.452 1.00 52.34 ?  166 ALA A HA   13 
ATOM 49506 H HB1  . ALA A 1 112 ? 22.328 -4.476  -36.510 1.00 34.44 ?  166 ALA A HB1  13 
ATOM 49507 H HB2  . ALA A 1 112 ? 21.020 -5.629  -36.780 1.00 12.33 ?  166 ALA A HB2  13 
ATOM 49508 H HB3  . ALA A 1 112 ? 22.000 -5.072  -38.137 1.00 32.41 ?  166 ALA A HB3  13 
ATOM 49509 N N    . ILE A 1 113 ? 25.008 -5.186  -36.528 1.00 62.51 ?  167 ILE A N    13 
ATOM 49510 C CA   . ILE A 1 113 ? 26.384 -4.753  -36.814 1.00 34.14 ?  167 ILE A CA   13 
ATOM 49511 C C    . ILE A 1 113 ? 27.316 -5.956  -36.893 1.00 64.31 ?  167 ILE A C    13 
ATOM 49512 O O    . ILE A 1 113 ? 28.068 -6.091  -37.841 1.00 40.12 ?  167 ILE A O    13 
ATOM 49513 C CB   . ILE A 1 113 ? 26.919 -3.719  -35.763 1.00 63.41 ?  167 ILE A CB   13 
ATOM 49514 C CG1  . ILE A 1 113 ? 26.191 -2.370  -35.878 1.00 5.11  ?  167 ILE A CG1  13 
ATOM 49515 C CG2  . ILE A 1 113 ? 28.438 -3.519  -35.871 1.00 73.25 ?  167 ILE A CG2  13 
ATOM 49516 C CD1  . ILE A 1 113 ? 26.431 -1.647  -37.194 1.00 41.24 ?  167 ILE A CD1  13 
ATOM 49517 H H    . ILE A 1 113 ? 24.530 -4.799  -35.760 1.00 50.34 ?  167 ILE A H    13 
ATOM 49518 H HA   . ILE A 1 113 ? 26.378 -4.300  -37.794 1.00 23.03 ?  167 ILE A HA   13 
ATOM 49519 H HB   . ILE A 1 113 ? 26.721 -4.132  -34.785 1.00 25.41 ?  167 ILE A HB   13 
ATOM 49520 H HG12 . ILE A 1 113 ? 25.127 -2.534  -35.788 1.00 42.42 ?  167 ILE A HG12 13 
ATOM 49521 H HG13 . ILE A 1 113 ? 26.517 -1.722  -35.077 1.00 74.44 ?  167 ILE A HG13 13 
ATOM 49522 H HG21 . ILE A 1 113 ? 28.933 -4.465  -35.705 1.00 2.34  ?  167 ILE A HG21 13 
ATOM 49523 H HG22 . ILE A 1 113 ? 28.768 -2.798  -35.138 1.00 4.13  ?  167 ILE A HG22 13 
ATOM 49524 H HG23 . ILE A 1 113 ? 28.675 -3.160  -36.861 1.00 3.03  ?  167 ILE A HG23 13 
ATOM 49525 H HD11 . ILE A 1 113 ? 26.018 -2.218  -38.013 1.00 21.24 ?  167 ILE A HD11 13 
ATOM 49526 H HD12 . ILE A 1 113 ? 27.495 -1.540  -37.341 1.00 54.43 ?  167 ILE A HD12 13 
ATOM 49527 H HD13 . ILE A 1 113 ? 25.979 -0.667  -37.161 1.00 14.12 ?  167 ILE A HD13 13 
ATOM 49528 N N    . LYS A 1 114 ? 27.204 -6.837  -35.930 1.00 11.31 ?  168 LYS A N    13 
ATOM 49529 C CA   . LYS A 1 114 ? 27.986 -8.015  -35.838 1.00 2.35  ?  168 LYS A CA   13 
ATOM 49530 C C    . LYS A 1 114 ? 27.818 -8.894  -37.081 1.00 43.42 ?  168 LYS A C    13 
ATOM 49531 O O    . LYS A 1 114 ? 28.817 -9.249  -37.743 1.00 32.13 ?  168 LYS A O    13 
ATOM 49532 C CB   . LYS A 1 114 ? 27.605 -8.729  -34.516 1.00 50.41 ?  168 LYS A CB   13 
ATOM 49533 C CG   . LYS A 1 114 ? 28.023 -10.160 -34.406 1.00 62.13 ?  168 LYS A CG   13 
ATOM 49534 C CD   . LYS A 1 114 ? 29.502 -10.315 -34.510 1.00 4.04  ?  168 LYS A CD   13 
ATOM 49535 C CE   . LYS A 1 114 ? 29.768 -11.580 -35.220 1.00 4.40  ?  168 LYS A CE   13 
ATOM 49536 N NZ   . LYS A 1 114 ? 31.194 -11.822 -35.406 1.00 71.01 1  168 LYS A NZ   13 
ATOM 49537 H H    . LYS A 1 114 ? 26.552 -6.736  -35.206 1.00 74.22 ?  168 LYS A H    13 
ATOM 49538 H HA   . LYS A 1 114 ? 29.020 -7.724  -35.794 1.00 4.01  ?  168 LYS A HA   13 
ATOM 49539 H HB2  . LYS A 1 114 ? 28.056 -8.194  -33.694 1.00 30.31 ?  168 LYS A HB2  13 
ATOM 49540 H HB3  . LYS A 1 114 ? 26.532 -8.677  -34.404 1.00 54.23 ?  168 LYS A HB3  13 
ATOM 49541 H HG2  . LYS A 1 114 ? 27.696 -10.546 -33.451 1.00 75.12 ?  168 LYS A HG2  13 
ATOM 49542 H HG3  . LYS A 1 114 ? 27.549 -10.720 -35.198 1.00 4.14  ?  168 LYS A HG3  13 
ATOM 49543 H HD2  . LYS A 1 114 ? 29.922 -9.490  -35.067 1.00 32.55 ?  168 LYS A HD2  13 
ATOM 49544 H HD3  . LYS A 1 114 ? 29.937 -10.363 -33.523 1.00 5.32  ?  168 LYS A HD3  13 
ATOM 49545 H HE2  . LYS A 1 114 ? 29.284 -12.385 -34.689 1.00 54.43 ?  168 LYS A HE2  13 
ATOM 49546 H HE3  . LYS A 1 114 ? 29.288 -11.411 -36.172 1.00 51.23 ?  168 LYS A HE3  13 
ATOM 49547 H HZ1  . LYS A 1 114 ? 31.622 -11.064 -35.989 1.00 40.24 ?  168 LYS A HZ1  13 
ATOM 49548 H HZ2  . LYS A 1 114 ? 31.318 -12.676 -35.997 1.00 74.51 ?  168 LYS A HZ2  13 
ATOM 49549 H HZ3  . LYS A 1 114 ? 31.721 -11.914 -34.520 1.00 2.01  ?  168 LYS A HZ3  13 
ATOM 49550 N N    . THR A 1 115 ? 26.589 -9.184  -37.415 1.00 1.32  ?  169 THR A N    13 
ATOM 49551 C CA   . THR A 1 115 ? 26.290 -10.013 -38.547 1.00 62.44 ?  169 THR A CA   13 
ATOM 49552 C C    . THR A 1 115 ? 26.797 -9.365  -39.834 1.00 55.34 ?  169 THR A C    13 
ATOM 49553 O O    . THR A 1 115 ? 27.573 -9.975  -40.557 1.00 30.21 ?  169 THR A O    13 
ATOM 49554 C CB   . THR A 1 115 ? 24.775 -10.295 -38.632 1.00 60.20 ?  169 THR A CB   13 
ATOM 49555 O OG1  . THR A 1 115 ? 24.320 -10.807 -37.361 1.00 43.53 ?  169 THR A OG1  13 
ATOM 49556 C CG2  . THR A 1 115 ? 24.464 -11.318 -39.715 1.00 60.00 ?  169 THR A CG2  13 
ATOM 49557 H H    . THR A 1 115 ? 25.844 -8.831  -36.879 1.00 70.22 ?  169 THR A H    13 
ATOM 49558 H HA   . THR A 1 115 ? 26.818 -10.945 -38.423 1.00 70.41 ?  169 THR A HA   13 
ATOM 49559 H HB   . THR A 1 115 ? 24.261 -9.370  -38.849 1.00 74.31 ?  169 THR A HB   13 
ATOM 49560 H HG1  . THR A 1 115 ? 24.200 -10.048 -36.772 1.00 62.33 ?  169 THR A HG1  13 
ATOM 49561 H HG21 . THR A 1 115 ? 24.799 -10.943 -40.671 1.00 3.54  ?  169 THR A HG21 13 
ATOM 49562 H HG22 . THR A 1 115 ? 23.399 -11.494 -39.749 1.00 53.40 ?  169 THR A HG22 13 
ATOM 49563 H HG23 . THR A 1 115 ? 24.975 -12.243 -39.491 1.00 11.50 ?  169 THR A HG23 13 
ATOM 49564 N N    . LEU A 1 116 ? 26.456 -8.097  -40.047 1.00 33.14 ?  170 LEU A N    13 
ATOM 49565 C CA   . LEU A 1 116 ? 26.835 -7.417  -41.268 1.00 1.44  ?  170 LEU A CA   13 
ATOM 49566 C C    . LEU A 1 116 ? 28.346 -7.268  -41.385 1.00 62.25 ?  170 LEU A C    13 
ATOM 49567 O O    . LEU A 1 116 ? 28.898 -7.427  -42.478 1.00 34.53 ?  170 LEU A O    13 
ATOM 49568 C CB   . LEU A 1 116 ? 26.107 -6.057  -41.441 1.00 53.11 ?  170 LEU A CB   13 
ATOM 49569 C CG   . LEU A 1 116 ? 24.631 -6.081  -41.958 1.00 54.23 ?  170 LEU A CG   13 
ATOM 49570 C CD1  . LEU A 1 116 ? 24.548 -6.677  -43.341 1.00 61.34 ?  170 LEU A CD1  13 
ATOM 49571 C CD2  . LEU A 1 116 ? 23.691 -6.826  -41.027 1.00 24.23 ?  170 LEU A CD2  13 
ATOM 49572 H H    . LEU A 1 116 ? 25.958 -7.588  -39.361 1.00 53.22 ?  170 LEU A H    13 
ATOM 49573 H HA   . LEU A 1 116 ? 26.527 -8.070  -42.071 1.00 62.31 ?  170 LEU A HA   13 
ATOM 49574 H HB2  . LEU A 1 116 ? 26.110 -5.560  -40.483 1.00 31.50 ?  170 LEU A HB2  13 
ATOM 49575 H HB3  . LEU A 1 116 ? 26.690 -5.461  -42.128 1.00 10.55 ?  170 LEU A HB3  13 
ATOM 49576 H HG   . LEU A 1 116 ? 24.290 -5.059  -42.039 1.00 70.22 ?  170 LEU A HG   13 
ATOM 49577 H HD11 . LEU A 1 116 ? 23.523 -6.658  -43.676 1.00 4.23  ?  170 LEU A HD11 13 
ATOM 49578 H HD12 . LEU A 1 116 ? 24.895 -7.699  -43.321 1.00 44.24 ?  170 LEU A HD12 13 
ATOM 49579 H HD13 . LEU A 1 116 ? 25.158 -6.102  -44.021 1.00 45.52 ?  170 LEU A HD13 13 
ATOM 49580 H HD21 . LEU A 1 116 ? 23.681 -6.346  -40.060 1.00 70.30 ?  170 LEU A HD21 13 
ATOM 49581 H HD22 . LEU A 1 116 ? 24.034 -7.844  -40.915 1.00 71.33 ?  170 LEU A HD22 13 
ATOM 49582 H HD23 . LEU A 1 116 ? 22.694 -6.826  -41.441 1.00 5.22  ?  170 LEU A HD23 13 
ATOM 49583 N N    . THR A 1 117 ? 29.015 -7.032  -40.259 1.00 45.31 ?  171 THR A N    13 
ATOM 49584 C CA   . THR A 1 117 ? 30.444 -6.874  -40.262 1.00 12.33 ?  171 THR A CA   13 
ATOM 49585 C C    . THR A 1 117 ? 31.133 -8.174  -40.652 1.00 65.33 ?  171 THR A C    13 
ATOM 49586 O O    . THR A 1 117 ? 32.051 -8.185  -41.488 1.00 24.42 ?  171 THR A O    13 
ATOM 49587 C CB   . THR A 1 117 ? 30.960 -6.401  -38.889 1.00 2.30  ?  171 THR A CB   13 
ATOM 49588 O OG1  . THR A 1 117 ? 30.417 -5.109  -38.585 1.00 24.15 ?  171 THR A OG1  13 
ATOM 49589 C CG2  . THR A 1 117 ? 32.474 -6.348  -38.863 1.00 14.31 ?  171 THR A CG2  13 
ATOM 49590 H H    . THR A 1 117 ? 28.556 -6.981  -39.389 1.00 64.42 ?  171 THR A H    13 
ATOM 49591 H HA   . THR A 1 117 ? 30.687 -6.120  -40.997 1.00 43.45 ?  171 THR A HA   13 
ATOM 49592 H HB   . THR A 1 117 ? 30.617 -7.101  -38.142 1.00 33.22 ?  171 THR A HB   13 
ATOM 49593 H HG1  . THR A 1 117 ? 29.488 -5.249  -38.364 1.00 41.13 ?  171 THR A HG1  13 
ATOM 49594 H HG21 . THR A 1 117 ? 32.853 -7.351  -38.996 1.00 44.13 ?  171 THR A HG21 13 
ATOM 49595 H HG22 . THR A 1 117 ? 32.829 -5.950  -37.925 1.00 43.35 ?  171 THR A HG22 13 
ATOM 49596 H HG23 . THR A 1 117 ? 32.849 -5.735  -39.671 1.00 62.42 ?  171 THR A HG23 13 
ATOM 49597 N N    . ASP A 1 118 ? 30.687 -9.274  -40.102 1.00 60.21 ?  172 ASP A N    13 
ATOM 49598 C CA   . ASP A 1 118 ? 31.363 -10.495 -40.420 1.00 24.24 ?  172 ASP A CA   13 
ATOM 49599 C C    . ASP A 1 118 ? 30.905 -11.129 -41.698 1.00 21.51 ?  172 ASP A C    13 
ATOM 49600 O O    . ASP A 1 118 ? 31.616 -11.939 -42.290 1.00 34.35 ?  172 ASP A O    13 
ATOM 49601 C CB   . ASP A 1 118 ? 31.519 -11.420 -39.261 1.00 5.12  ?  172 ASP A CB   13 
ATOM 49602 C CG   . ASP A 1 118 ? 32.610 -10.900 -38.301 1.00 55.12 ?  172 ASP A CG   13 
ATOM 49603 O OD1  . ASP A 1 118 ? 33.835 -10.988 -38.632 1.00 73.42 ?  172 ASP A OD1  13 
ATOM 49604 O OD2  . ASP A 1 118 ? 32.266 -10.366 -37.223 1.00 51.03 -1 172 ASP A OD2  13 
ATOM 49605 H H    . ASP A 1 118 ? 29.913 -9.277  -39.488 1.00 24.42 ?  172 ASP A H    13 
ATOM 49606 H HA   . ASP A 1 118 ? 32.348 -10.132 -40.679 1.00 73.43 ?  172 ASP A HA   13 
ATOM 49607 H HB2  . ASP A 1 118 ? 30.552 -11.446 -38.779 1.00 0.54  ?  172 ASP A HB2  13 
ATOM 49608 H HB3  . ASP A 1 118 ? 31.767 -12.395 -39.647 1.00 13.14 ?  172 ASP A HB3  13 
ATOM 49609 N N    . ASP A 1 119 ? 29.722 -10.763 -42.128 1.00 62.02 ?  173 ASP A N    13 
ATOM 49610 C CA   . ASP A 1 119 ? 29.286 -11.062 -43.512 1.00 23.03 ?  173 ASP A CA   13 
ATOM 49611 C C    . ASP A 1 119 ? 30.245 -10.402 -44.474 1.00 31.10 ?  173 ASP A C    13 
ATOM 49612 O O    . ASP A 1 119 ? 30.589 -10.971 -45.528 1.00 51.01 ?  173 ASP A O    13 
ATOM 49613 C CB   . ASP A 1 119 ? 27.858 -10.592 -43.839 1.00 74.22 ?  173 ASP A CB   13 
ATOM 49614 C CG   . ASP A 1 119 ? 26.788 -11.576 -43.450 1.00 62.42 ?  173 ASP A CG   13 
ATOM 49615 O OD1  . ASP A 1 119 ? 26.712 -12.671 -44.071 1.00 34.32 ?  173 ASP A OD1  13 
ATOM 49616 O OD2  . ASP A 1 119 ? 25.972 -11.264 -42.590 1.00 20.11 -1 173 ASP A OD2  13 
ATOM 49617 H H    . ASP A 1 119 ? 29.144 -10.340 -41.456 1.00 20.15 ?  173 ASP A H    13 
ATOM 49618 H HA   . ASP A 1 119 ? 29.363 -12.132 -43.646 1.00 62.11 ?  173 ASP A HA   13 
ATOM 49619 H HB2  . ASP A 1 119 ? 27.666 -9.670  -43.312 1.00 4.03  ?  173 ASP A HB2  13 
ATOM 49620 H HB3  . ASP A 1 119 ? 27.786 -10.405 -44.902 1.00 54.15 ?  173 ASP A HB3  13 
ATOM 49621 N N    . VAL A 1 120 ? 30.672 -9.180  -44.119 1.00 22.21 ?  174 VAL A N    13 
ATOM 49622 C CA   . VAL A 1 120 ? 31.729 -8.507  -44.854 1.00 32.34 ?  174 VAL A CA   13 
ATOM 49623 C C    . VAL A 1 120 ? 32.974 -9.382  -44.833 1.00 52.12 ?  174 VAL A C    13 
ATOM 49624 O O    . VAL A 1 120 ? 33.499 -9.709  -45.888 1.00 25.33 ?  174 VAL A O    13 
ATOM 49625 C CB   . VAL A 1 120 ? 32.056 -7.084  -44.291 1.00 31.51 ?  174 VAL A CB   13 
ATOM 49626 C CG1  . VAL A 1 120 ? 33.289 -6.491  -44.961 1.00 63.42 ?  174 VAL A CG1  13 
ATOM 49627 C CG2  . VAL A 1 120 ? 30.876 -6.152  -44.489 1.00 43.40 ?  174 VAL A CG2  13 
ATOM 49628 H H    . VAL A 1 120 ? 30.241 -8.724  -43.359 1.00 52.20 ?  174 VAL A H    13 
ATOM 49629 H HA   . VAL A 1 120 ? 31.398 -8.421  -45.880 1.00 22.21 ?  174 VAL A HA   13 
ATOM 49630 H HB   . VAL A 1 120 ? 32.247 -7.173  -43.232 1.00 20.11 ?  174 VAL A HB   13 
ATOM 49631 H HG11 . VAL A 1 120 ? 34.141 -7.127  -44.768 1.00 25.43 ?  174 VAL A HG11 13 
ATOM 49632 H HG12 . VAL A 1 120 ? 33.478 -5.504  -44.564 1.00 1.11  ?  174 VAL A HG12 13 
ATOM 49633 H HG13 . VAL A 1 120 ? 33.121 -6.426  -46.026 1.00 62.51 ?  174 VAL A HG13 13 
ATOM 49634 H HG21 . VAL A 1 120 ? 31.119 -5.172  -44.107 1.00 2.40  ?  174 VAL A HG21 13 
ATOM 49635 H HG22 . VAL A 1 120 ? 30.021 -6.541  -43.956 1.00 1.01  ?  174 VAL A HG22 13 
ATOM 49636 H HG23 . VAL A 1 120 ? 30.643 -6.082  -45.540 1.00 72.54 ?  174 VAL A HG23 13 
ATOM 49637 N N    . SER A 1 121 ? 33.393 -9.808  -43.626 1.00 31.34 ?  175 SER A N    13 
ATOM 49638 C CA   . SER A 1 121 ? 34.566 -10.686 -43.436 1.00 35.24 ?  175 SER A CA   13 
ATOM 49639 C C    . SER A 1 121 ? 34.542 -11.903 -44.390 1.00 31.13 ?  175 SER A C    13 
ATOM 49640 O O    . SER A 1 121 ? 35.573 -12.275 -44.963 1.00 63.24 ?  175 SER A O    13 
ATOM 49641 C CB   . SER A 1 121 ? 34.605 -11.178 -41.996 1.00 54.23 ?  175 SER A CB   13 
ATOM 49642 O OG   . SER A 1 121 ? 34.464 -10.108 -41.095 1.00 32.43 ?  175 SER A OG   13 
ATOM 49643 H H    . SER A 1 121 ? 32.921 -9.493  -42.820 1.00 44.14 ?  175 SER A H    13 
ATOM 49644 H HA   . SER A 1 121 ? 35.455 -10.103 -43.627 1.00 41.33 ?  175 SER A HA   13 
ATOM 49645 H HB2  . SER A 1 121 ? 33.794 -11.873 -41.835 1.00 13.22 ?  175 SER A HB2  13 
ATOM 49646 H HB3  . SER A 1 121 ? 35.543 -11.674 -41.806 1.00 73.44 ?  175 SER A HB3  13 
ATOM 49647 H HG   . SER A 1 121 ? 34.229 -10.501 -40.237 1.00 71.41 ?  175 SER A HG   13 
ATOM 49648 N N    . GLU A 1 122 ? 33.365 -12.503 -44.562 1.00 52.34 ?  176 GLU A N    13 
ATOM 49649 C CA   . GLU A 1 122 ? 33.187 -13.636 -45.472 1.00 72.53 ?  176 GLU A CA   13 
ATOM 49650 C C    . GLU A 1 122 ? 33.537 -13.218 -46.898 1.00 70.33 ?  176 GLU A C    13 
ATOM 49651 O O    . GLU A 1 122 ? 34.394 -13.825 -47.544 1.00 70.02 ?  176 GLU A O    13 
ATOM 49652 C CB   . GLU A 1 122 ? 31.752 -14.150 -45.406 1.00 42.43 ?  176 GLU A CB   13 
ATOM 49653 C CG   . GLU A 1 122 ? 31.301 -14.536 -44.005 1.00 44.31 ?  176 GLU A CG   13 
ATOM 49654 C CD   . GLU A 1 122 ? 32.090 -15.680 -43.404 1.00 54.51 ?  176 GLU A CD   13 
ATOM 49655 O OE1  . GLU A 1 122 ? 31.539 -16.799 -43.299 1.00 40.32 ?  176 GLU A OE1  13 
ATOM 49656 O OE2  . GLU A 1 122 ? 33.257 -15.498 -43.024 1.00 33.45 -1 176 GLU A OE2  13 
ATOM 49657 H H    . GLU A 1 122 ? 32.600 -12.179 -44.032 1.00 41.25 ?  176 GLU A H    13 
ATOM 49658 H HA   . GLU A 1 122 ? 33.863 -14.420 -45.163 1.00 23.34 ?  176 GLU A HA   13 
ATOM 49659 H HB2  . GLU A 1 122 ? 31.092 -13.377 -45.772 1.00 72.24 ?  176 GLU A HB2  13 
ATOM 49660 H HB3  . GLU A 1 122 ? 31.664 -15.018 -46.043 1.00 4.43  ?  176 GLU A HB3  13 
ATOM 49661 H HG2  . GLU A 1 122 ? 31.407 -13.676 -43.361 1.00 42.13 ?  176 GLU A HG2  13 
ATOM 49662 H HG3  . GLU A 1 122 ? 30.261 -14.816 -44.058 1.00 1.33  ?  176 GLU A HG3  13 
ATOM 49663 N N    . LYS A 1 123 ? 32.926 -12.128 -47.354 1.00 11.14 ?  177 LYS A N    13 
ATOM 49664 C CA   . LYS A 1 123 ? 33.205 -11.582 -48.690 1.00 51.14 ?  177 LYS A CA   13 
ATOM 49665 C C    . LYS A 1 123 ? 34.662 -11.183 -48.847 1.00 3.44  ?  177 LYS A C    13 
ATOM 49666 O O    . LYS A 1 123 ? 35.233 -11.274 -49.936 1.00 4.12  ?  177 LYS A O    13 
ATOM 49667 C CB   . LYS A 1 123 ? 32.272 -10.416 -49.039 1.00 75.14 ?  177 LYS A CB   13 
ATOM 49668 C CG   . LYS A 1 123 ? 30.895 -10.858 -49.500 1.00 14.13 ?  177 LYS A CG   13 
ATOM 49669 C CD   . LYS A 1 123 ? 30.996 -11.561 -50.844 1.00 75.22 ?  177 LYS A CD   13 
ATOM 49670 C CE   . LYS A 1 123 ? 29.677 -12.126 -51.298 1.00 14.20 ?  177 LYS A CE   13 
ATOM 49671 N NZ   . LYS A 1 123 ? 29.827 -12.871 -52.566 1.00 14.31 1  177 LYS A NZ   13 
ATOM 49672 H H    . LYS A 1 123 ? 32.284 -11.678 -46.760 1.00 10.43 ?  177 LYS A H    13 
ATOM 49673 H HA   . LYS A 1 123 ? 33.023 -12.390 -49.380 1.00 15.14 ?  177 LYS A HA   13 
ATOM 49674 H HB2  . LYS A 1 123 ? 32.155 -9.790  -48.167 1.00 62.15 ?  177 LYS A HB2  13 
ATOM 49675 H HB3  . LYS A 1 123 ? 32.723 -9.835  -49.829 1.00 32.41 ?  177 LYS A HB3  13 
ATOM 49676 H HG2  . LYS A 1 123 ? 30.477 -11.537 -48.770 1.00 30.55 ?  177 LYS A HG2  13 
ATOM 49677 H HG3  . LYS A 1 123 ? 30.258 -9.991  -49.600 1.00 33.50 ?  177 LYS A HG3  13 
ATOM 49678 H HD2  . LYS A 1 123 ? 31.330 -10.851 -51.586 1.00 75.41 ?  177 LYS A HD2  13 
ATOM 49679 H HD3  . LYS A 1 123 ? 31.713 -12.366 -50.787 1.00 11.05 ?  177 LYS A HD3  13 
ATOM 49680 H HE2  . LYS A 1 123 ? 29.300 -12.794 -50.538 1.00 24.51 ?  177 LYS A HE2  13 
ATOM 49681 H HE3  . LYS A 1 123 ? 28.981 -11.314 -51.444 1.00 54.13 ?  177 LYS A HE3  13 
ATOM 49682 H HZ1  . LYS A 1 123 ? 28.936 -13.353 -52.803 1.00 52.54 ?  177 LYS A HZ1  13 
ATOM 49683 H HZ2  . LYS A 1 123 ? 30.611 -13.559 -52.511 1.00 25.31 ?  177 LYS A HZ2  13 
ATOM 49684 H HZ3  . LYS A 1 123 ? 30.057 -12.221 -53.344 1.00 35.24 ?  177 LYS A HZ3  13 
ATOM 49685 N N    . VAL A 1 124 ? 35.252 -10.762 -47.768 1.00 2.42  ?  178 VAL A N    13 
ATOM 49686 C CA   . VAL A 1 124 ? 36.657 -10.437 -47.729 1.00 45.04 ?  178 VAL A CA   13 
ATOM 49687 C C    . VAL A 1 124 ? 37.493 -11.704 -47.947 1.00 12.40 ?  178 VAL A C    13 
ATOM 49688 O O    . VAL A 1 124 ? 38.476 -11.679 -48.659 1.00 50.10 ?  178 VAL A O    13 
ATOM 49689 C CB   . VAL A 1 124 ? 37.027 -9.776  -46.370 1.00 52.41 ?  178 VAL A CB   13 
ATOM 49690 C CG1  . VAL A 1 124 ? 38.506 -9.466  -46.276 1.00 1.22  ?  178 VAL A CG1  13 
ATOM 49691 C CG2  . VAL A 1 124 ? 36.237 -8.513  -46.181 1.00 72.41 ?  178 VAL A CG2  13 
ATOM 49692 H H    . VAL A 1 124 ? 34.701 -10.639 -46.962 1.00 34.34 ?  178 VAL A H    13 
ATOM 49693 H HA   . VAL A 1 124 ? 36.859 -9.735  -48.524 1.00 21.02 ?  178 VAL A HA   13 
ATOM 49694 H HB   . VAL A 1 124 ? 36.765 -10.456 -45.574 1.00 41.13 ?  178 VAL A HB   13 
ATOM 49695 H HG11 . VAL A 1 124 ? 38.720 -9.009  -45.321 1.00 2.33  ?  178 VAL A HG11 13 
ATOM 49696 H HG12 . VAL A 1 124 ? 38.786 -8.791  -47.071 1.00 74.41 ?  178 VAL A HG12 13 
ATOM 49697 H HG13 . VAL A 1 124 ? 39.069 -10.382 -46.369 1.00 4.32  ?  178 VAL A HG13 13 
ATOM 49698 H HG21 . VAL A 1 124 ? 36.586 -7.750  -46.862 1.00 35.10 ?  178 VAL A HG21 13 
ATOM 49699 H HG22 . VAL A 1 124 ? 36.302 -8.188  -45.155 1.00 62.33 ?  178 VAL A HG22 13 
ATOM 49700 H HG23 . VAL A 1 124 ? 35.202 -8.726  -46.400 1.00 51.32 ?  178 VAL A HG23 13 
ATOM 49701 N N    . SER A 1 125 ? 37.025 -12.822 -47.418 1.00 33.43 ?  179 SER A N    13 
ATOM 49702 C CA   . SER A 1 125 ? 37.771 -14.063 -47.478 1.00 13.01 ?  179 SER A CA   13 
ATOM 49703 C C    . SER A 1 125 ? 37.832 -14.607 -48.914 1.00 74.15 ?  179 SER A C    13 
ATOM 49704 O O    . SER A 1 125 ? 38.868 -15.105 -49.354 1.00 34.34 ?  179 SER A O    13 
ATOM 49705 C CB   . SER A 1 125 ? 37.154 -15.083 -46.519 1.00 24.15 ?  179 SER A CB   13 
ATOM 49706 O OG   . SER A 1 125 ? 37.069 -14.542 -45.197 1.00 72.44 ?  179 SER A OG   13 
ATOM 49707 H H    . SER A 1 125 ? 36.130 -12.833 -47.008 1.00 72.13 ?  179 SER A H    13 
ATOM 49708 H HA   . SER A 1 125 ? 38.779 -13.850 -47.155 1.00 52.11 ?  179 SER A HA   13 
ATOM 49709 H HB2  . SER A 1 125 ? 36.160 -15.335 -46.859 1.00 33.03 ?  179 SER A HB2  13 
ATOM 49710 H HB3  . SER A 1 125 ? 37.768 -15.970 -46.491 1.00 64.23 ?  179 SER A HB3  13 
ATOM 49711 H HG   . SER A 1 125 ? 36.875 -13.594 -45.256 1.00 35.24 ?  179 SER A HG   13 
ATOM 49712 N N    . GLU A 1 126 ? 36.738 -14.462 -49.650 1.00 72.53 ?  180 GLU A N    13 
ATOM 49713 C CA   . GLU A 1 126 ? 36.683 -14.931 -51.033 1.00 3.10  ?  180 GLU A CA   13 
ATOM 49714 C C    . GLU A 1 126 ? 37.377 -13.954 -51.998 1.00 75.21 ?  180 GLU A C    13 
ATOM 49715 O O    . GLU A 1 126 ? 37.824 -14.346 -53.082 1.00 51.11 ?  180 GLU A O    13 
ATOM 49716 C CB   . GLU A 1 126 ? 35.236 -15.216 -51.465 1.00 3.21  ?  180 GLU A CB   13 
ATOM 49717 C CG   . GLU A 1 126 ? 34.281 -14.053 -51.283 1.00 61.23 ?  180 GLU A CG   13 
ATOM 49718 C CD   . GLU A 1 126 ? 32.861 -14.408 -51.635 1.00 53.22 ?  180 GLU A CD   13 
ATOM 49719 O OE1  . GLU A 1 126 ? 32.356 -13.968 -52.687 1.00 4.33  ?  180 GLU A OE1  13 
ATOM 49720 O OE2  . GLU A 1 126 ? 32.221 -15.125 -50.880 1.00 53.11 -1 180 GLU A OE2  13 
ATOM 49721 H H    . GLU A 1 126 ? 35.942 -14.056 -49.241 1.00 73.22 ?  180 GLU A H    13 
ATOM 49722 H HA   . GLU A 1 126 ? 37.239 -15.856 -51.062 1.00 54.11 ?  180 GLU A HA   13 
ATOM 49723 H HB2  . GLU A 1 126 ? 35.233 -15.485 -52.509 1.00 25.11 ?  180 GLU A HB2  13 
ATOM 49724 H HB3  . GLU A 1 126 ? 34.862 -16.051 -50.891 1.00 51.13 ?  180 GLU A HB3  13 
ATOM 49725 H HG2  . GLU A 1 126 ? 34.316 -13.746 -50.248 1.00 12.51 ?  180 GLU A HG2  13 
ATOM 49726 H HG3  . GLU A 1 126 ? 34.603 -13.232 -51.906 1.00 3.11  ?  180 GLU A HG3  13 
ATOM 49727 N N    . ASN A 1 127 ? 37.465 -12.695 -51.609 1.00 24.34 ?  181 ASN A N    13 
ATOM 49728 C CA   . ASN A 1 127 ? 38.136 -11.682 -52.434 1.00 40.11 ?  181 ASN A CA   13 
ATOM 49729 C C    . ASN A 1 127 ? 39.617 -11.636 -52.187 1.00 21.33 ?  181 ASN A C    13 
ATOM 49730 O O    . ASN A 1 127 ? 40.370 -11.122 -53.007 1.00 54.44 ?  181 ASN A O    13 
ATOM 49731 C CB   . ASN A 1 127 ? 37.536 -10.282 -52.254 1.00 63.32 ?  181 ASN A CB   13 
ATOM 49732 C CG   . ASN A 1 127 ? 36.301 -10.057 -53.095 1.00 22.15 ?  181 ASN A CG   13 
ATOM 49733 O OD1  . ASN A 1 127 ? 36.391 -9.577  -54.228 1.00 34.42 ?  181 ASN A OD1  13 
ATOM 49734 N ND2  . ASN A 1 127 ? 35.157 -10.391 -52.572 1.00 62.33 ?  181 ASN A ND2  13 
ATOM 49735 H H    . ASN A 1 127 ? 37.061 -12.439 -50.753 1.00 72.33 ?  181 ASN A H    13 
ATOM 49736 H HA   . ASN A 1 127 ? 37.989 -11.979 -53.462 1.00 41.35 ?  181 ASN A HA   13 
ATOM 49737 H HB2  . ASN A 1 127 ? 37.268 -10.148 -51.215 1.00 34.33 ?  181 ASN A HB2  13 
ATOM 49738 H HB3  . ASN A 1 127 ? 38.282 -9.551  -52.523 1.00 34.32 ?  181 ASN A HB3  13 
ATOM 49739 H HD21 . ASN A 1 127 ? 35.146 -10.759 -51.659 1.00 14.15 ?  181 ASN A HD21 13 
ATOM 49740 H HD22 . ASN A 1 127 ? 34.347 -10.292 -53.117 1.00 43.33 ?  181 ASN A HD22 13 
ATOM 49741 N N    . LEU A 1 128 ? 40.035 -12.136 -51.064 1.00 2.53  ?  182 LEU A N    13 
ATOM 49742 C CA   . LEU A 1 128 ? 41.424 -12.142 -50.723 1.00 25.11 ?  182 LEU A CA   13 
ATOM 49743 C C    . LEU A 1 128 ? 42.131 -13.395 -51.181 1.00 65.31 ?  182 LEU A C    13 
ATOM 49744 O O    . LEU A 1 128 ? 41.522 -14.460 -51.358 1.00 4.31  ?  182 LEU A O    13 
ATOM 49745 C CB   . LEU A 1 128 ? 41.641 -11.930 -49.231 1.00 33.32 ?  182 LEU A CB   13 
ATOM 49746 C CG   . LEU A 1 128 ? 41.364 -10.528 -48.692 1.00 70.33 ?  182 LEU A CG   13 
ATOM 49747 C CD1  . LEU A 1 128 ? 41.700 -10.464 -47.223 1.00 73.30 ?  182 LEU A CD1  13 
ATOM 49748 C CD2  . LEU A 1 128 ? 42.156 -9.481  -49.456 1.00 22.55 ?  182 LEU A CD2  13 
ATOM 49749 H H    . LEU A 1 128 ? 39.395 -12.512 -50.424 1.00 23.35 ?  182 LEU A H    13 
ATOM 49750 H HA   . LEU A 1 128 ? 41.866 -11.308 -51.241 1.00 34.14 ?  182 LEU A HA   13 
ATOM 49751 H HB2  . LEU A 1 128 ? 40.991 -12.618 -48.709 1.00 71.11 ?  182 LEU A HB2  13 
ATOM 49752 H HB3  . LEU A 1 128 ? 42.658 -12.194 -48.998 1.00 5.42  ?  182 LEU A HB3  13 
ATOM 49753 H HG   . LEU A 1 128 ? 40.312 -10.308 -48.803 1.00 34.23 ?  182 LEU A HG   13 
ATOM 49754 H HD11 . LEU A 1 128 ? 41.492 -9.472  -46.850 1.00 63.44 ?  182 LEU A HD11 13 
ATOM 49755 H HD12 . LEU A 1 128 ? 42.745 -10.691 -47.076 1.00 11.21 ?  182 LEU A HD12 13 
ATOM 49756 H HD13 . LEU A 1 128 ? 41.099 -11.181 -46.684 1.00 42.33 ?  182 LEU A HD13 13 
ATOM 49757 H HD21 . LEU A 1 128 ? 43.207 -9.725  -49.431 1.00 43.44 ?  182 LEU A HD21 13 
ATOM 49758 H HD22 . LEU A 1 128 ? 42.008 -8.523  -48.984 1.00 53.33 ?  182 LEU A HD22 13 
ATOM 49759 H HD23 . LEU A 1 128 ? 41.814 -9.430  -50.478 1.00 52.32 ?  182 LEU A HD23 13 
ATOM 49760 N N    . LYS A 1 129 ? 43.419 -13.250 -51.386 1.00 22.04 ?  183 LYS A N    13 
ATOM 49761 C CA   . LYS A 1 129 ? 44.284 -14.340 -51.772 1.00 61.24 ?  183 LYS A CA   13 
ATOM 49762 C C    . LYS A 1 129 ? 44.564 -15.230 -50.568 1.00 73.41 ?  183 LYS A C    13 
ATOM 49763 O O    . LYS A 1 129 ? 44.239 -14.862 -49.441 1.00 12.24 ?  183 LYS A O    13 
ATOM 49764 C CB   . LYS A 1 129 ? 45.596 -13.786 -52.307 1.00 75.30 ?  183 LYS A CB   13 
ATOM 49765 C CG   . LYS A 1 129 ? 45.451 -12.860 -53.502 1.00 42.31 ?  183 LYS A CG   13 
ATOM 49766 C CD   . LYS A 1 129 ? 44.925 -13.570 -54.744 1.00 50.40 ?  183 LYS A CD   13 
ATOM 49767 C CE   . LYS A 1 129 ? 45.907 -14.617 -55.254 1.00 40.25 ?  183 LYS A CE   13 
ATOM 49768 N NZ   . LYS A 1 129 ? 45.418 -15.300 -56.462 1.00 43.05 1  183 LYS A NZ   13 
ATOM 49769 H H    . LYS A 1 129 ? 43.788 -12.347 -51.285 1.00 12.44 ?  183 LYS A H    13 
ATOM 49770 H HA   . LYS A 1 129 ? 43.800 -14.914 -52.548 1.00 24.04 ?  183 LYS A HA   13 
ATOM 49771 H HB2  . LYS A 1 129 ? 46.090 -13.244 -51.515 1.00 53.42 ?  183 LYS A HB2  13 
ATOM 49772 H HB3  . LYS A 1 129 ? 46.219 -14.616 -52.598 1.00 43.54 ?  183 LYS A HB3  13 
ATOM 49773 H HG2  . LYS A 1 129 ? 44.756 -12.081 -53.231 1.00 20.41 ?  183 LYS A HG2  13 
ATOM 49774 H HG3  . LYS A 1 129 ? 46.414 -12.422 -53.712 1.00 61.44 ?  183 LYS A HG3  13 
ATOM 49775 H HD2  . LYS A 1 129 ? 43.988 -14.052 -54.509 1.00 24.34 ?  183 LYS A HD2  13 
ATOM 49776 H HD3  . LYS A 1 129 ? 44.762 -12.831 -55.513 1.00 22.31 ?  183 LYS A HD3  13 
ATOM 49777 H HE2  . LYS A 1 129 ? 46.842 -14.132 -55.492 1.00 35.22 ?  183 LYS A HE2  13 
ATOM 49778 H HE3  . LYS A 1 129 ? 46.073 -15.351 -54.480 1.00 11.05 ?  183 LYS A HE3  13 
ATOM 49779 H HZ1  . LYS A 1 129 ? 45.327 -14.628 -57.252 1.00 5.31  ?  183 LYS A HZ1  13 
ATOM 49780 H HZ2  . LYS A 1 129 ? 44.493 -15.738 -56.288 1.00 13.44 ?  183 LYS A HZ2  13 
ATOM 49781 H HZ3  . LYS A 1 129 ? 46.091 -16.045 -56.737 1.00 4.30  ?  183 LYS A HZ3  13 
ATOM 49782 N N    . ASP A 1 130 ? 45.219 -16.359 -50.805 1.00 4.52  ?  184 ASP A N    13 
ATOM 49783 C CA   . ASP A 1 130 ? 45.520 -17.353 -49.752 1.00 60.43 ?  184 ASP A CA   13 
ATOM 49784 C C    . ASP A 1 130 ? 46.329 -16.720 -48.635 1.00 62.41 ?  184 ASP A C    13 
ATOM 49785 O O    . ASP A 1 130 ? 46.018 -16.880 -47.446 1.00 64.01 ?  184 ASP A O    13 
ATOM 49786 C CB   . ASP A 1 130 ? 46.306 -18.554 -50.319 1.00 24.11 ?  184 ASP A CB   13 
ATOM 49787 C CG   . ASP A 1 130 ? 45.603 -19.248 -51.458 1.00 33.33 ?  184 ASP A CG   13 
ATOM 49788 O OD1  . ASP A 1 130 ? 44.668 -20.024 -51.225 1.00 73.05 ?  184 ASP A OD1  13 
ATOM 49789 O OD2  . ASP A 1 130 ? 45.967 -19.003 -52.630 1.00 23.51 -1 184 ASP A OD2  13 
ATOM 49790 H H    . ASP A 1 130 ? 45.510 -16.544 -51.724 1.00 22.44 ?  184 ASP A H    13 
ATOM 49791 H HA   . ASP A 1 130 ? 44.582 -17.706 -49.351 1.00 23.42 ?  184 ASP A HA   13 
ATOM 49792 H HB2  . ASP A 1 130 ? 47.267 -18.212 -50.674 1.00 62.44 ?  184 ASP A HB2  13 
ATOM 49793 H HB3  . ASP A 1 130 ? 46.463 -19.271 -49.526 1.00 31.30 ?  184 ASP A HB3  13 
ATOM 49794 N N    . ASP A 1 131 ? 47.344 -15.969 -49.030 1.00 51.03 ?  185 ASP A N    13 
ATOM 49795 C CA   . ASP A 1 131 ? 48.237 -15.271 -48.087 1.00 0.02  ?  185 ASP A CA   13 
ATOM 49796 C C    . ASP A 1 131 ? 47.473 -14.232 -47.315 1.00 14.20 ?  185 ASP A C    13 
ATOM 49797 O O    . ASP A 1 131 ? 47.539 -14.172 -46.085 1.00 4.52  ?  185 ASP A O    13 
ATOM 49798 C CB   . ASP A 1 131 ? 49.403 -14.589 -48.813 1.00 44.30 ?  185 ASP A CB   13 
ATOM 49799 C CG   . ASP A 1 131 ? 50.375 -15.549 -49.426 1.00 12.31 ?  185 ASP A CG   13 
ATOM 49800 O OD1  . ASP A 1 131 ? 51.362 -15.929 -48.750 1.00 10.23 ?  185 ASP A OD1  13 
ATOM 49801 O OD2  . ASP A 1 131 ? 50.191 -15.930 -50.601 1.00 2.13  -1 185 ASP A OD2  13 
ATOM 49802 H H    . ASP A 1 131 ? 47.493 -15.898 -49.997 1.00 14.54 ?  185 ASP A H    13 
ATOM 49803 H HA   . ASP A 1 131 ? 48.631 -16.001 -47.396 1.00 1.34  ?  185 ASP A HA   13 
ATOM 49804 H HB2  . ASP A 1 131 ? 49.008 -13.965 -49.600 1.00 43.22 ?  185 ASP A HB2  13 
ATOM 49805 H HB3  . ASP A 1 131 ? 49.933 -13.966 -48.108 1.00 44.44 ?  185 ASP A HB3  13 
ATOM 49806 N N    . GLU A 1 132 ? 46.718 -13.430 -48.043 1.00 72.21 ?  186 GLU A N    13 
ATOM 49807 C CA   . GLU A 1 132 ? 45.905 -12.382 -47.472 1.00 31.31 ?  186 GLU A CA   13 
ATOM 49808 C C    . GLU A 1 132 ? 44.905 -12.970 -46.463 1.00 71.24 ?  186 GLU A C    13 
ATOM 49809 O O    . GLU A 1 132 ? 44.691 -12.415 -45.390 1.00 22.54 ?  186 GLU A O    13 
ATOM 49810 C CB   . GLU A 1 132 ? 45.170 -11.669 -48.590 1.00 62.31 ?  186 GLU A CB   13 
ATOM 49811 C CG   . GLU A 1 132 ? 46.073 -11.008 -49.615 1.00 74.41 ?  186 GLU A CG   13 
ATOM 49812 C CD   . GLU A 1 132 ? 46.897 -9.889  -49.033 1.00 11.24 ?  186 GLU A CD   13 
ATOM 49813 O OE1  . GLU A 1 132 ? 48.131 -10.022 -48.966 1.00 10.31 ?  186 GLU A OE1  13 
ATOM 49814 O OE2  . GLU A 1 132 ? 46.317 -8.863  -48.614 1.00 31.32 -1 186 GLU A OE2  13 
ATOM 49815 H H    . GLU A 1 132 ? 46.703 -13.535 -49.018 1.00 73.32 ?  186 GLU A H    13 
ATOM 49816 H HA   . GLU A 1 132 ? 46.553 -11.679 -46.973 1.00 64.34 ?  186 GLU A HA   13 
ATOM 49817 H HB2  . GLU A 1 132 ? 44.581 -12.407 -49.113 1.00 23.42 ?  186 GLU A HB2  13 
ATOM 49818 H HB3  . GLU A 1 132 ? 44.521 -10.917 -48.166 1.00 44.21 ?  186 GLU A HB3  13 
ATOM 49819 H HG2  . GLU A 1 132 ? 46.747 -11.758 -50.000 1.00 41.20 ?  186 GLU A HG2  13 
ATOM 49820 H HG3  . GLU A 1 132 ? 45.468 -10.628 -50.422 1.00 3.22  ?  186 GLU A HG3  13 
ATOM 49821 N N    . ALA A 1 133 ? 44.330 -14.113 -46.807 1.00 75.55 ?  187 ALA A N    13 
ATOM 49822 C CA   . ALA A 1 133 ? 43.387 -14.810 -45.943 1.00 12.24 ?  187 ALA A CA   13 
ATOM 49823 C C    . ALA A 1 133 ? 44.061 -15.266 -44.652 1.00 22.33 ?  187 ALA A C    13 
ATOM 49824 O O    . ALA A 1 133 ? 43.487 -15.146 -43.581 1.00 13.33 ?  187 ALA A O    13 
ATOM 49825 C CB   . ALA A 1 133 ? 42.770 -15.992 -46.671 1.00 23.44 ?  187 ALA A CB   13 
ATOM 49826 H H    . ALA A 1 133 ? 44.522 -14.499 -47.692 1.00 52.41 ?  187 ALA A H    13 
ATOM 49827 H HA   . ALA A 1 133 ? 42.599 -14.114 -45.691 1.00 34.13 ?  187 ALA A HA   13 
ATOM 49828 H HB1  . ALA A 1 133 ? 42.032 -16.465 -46.041 1.00 54.24 ?  187 ALA A HB1  13 
ATOM 49829 H HB2  . ALA A 1 133 ? 43.544 -16.704 -46.917 1.00 40.24 ?  187 ALA A HB2  13 
ATOM 49830 H HB3  . ALA A 1 133 ? 42.302 -15.646 -47.581 1.00 14.33 ?  187 ALA A HB3  13 
ATOM 49831 N N    . SER A 1 134 ? 45.295 -15.743 -44.758 1.00 42.41 ?  188 SER A N    13 
ATOM 49832 C CA   . SER A 1 134 ? 46.055 -16.191 -43.595 1.00 73.21 ?  188 SER A CA   13 
ATOM 49833 C C    . SER A 1 134 ? 46.306 -14.996 -42.654 1.00 10.20 ?  188 SER A C    13 
ATOM 49834 O O    . SER A 1 134 ? 46.207 -15.109 -41.423 1.00 4.22  ?  188 SER A O    13 
ATOM 49835 C CB   . SER A 1 134 ? 47.383 -16.847 -44.044 1.00 25.22 ?  188 SER A CB   13 
ATOM 49836 O OG   . SER A 1 134 ? 48.107 -17.394 -42.949 1.00 2.21  ?  188 SER A OG   13 
ATOM 49837 H H    . SER A 1 134 ? 45.707 -15.806 -45.646 1.00 44.23 ?  188 SER A H    13 
ATOM 49838 H HA   . SER A 1 134 ? 45.453 -16.916 -43.068 1.00 51.01 ?  188 SER A HA   13 
ATOM 49839 H HB2  . SER A 1 134 ? 47.169 -17.641 -44.744 1.00 73.22 ?  188 SER A HB2  13 
ATOM 49840 H HB3  . SER A 1 134 ? 47.996 -16.101 -44.529 1.00 23.10 ?  188 SER A HB3  13 
ATOM 49841 H HG   . SER A 1 134 ? 47.795 -18.298 -42.798 1.00 32.41 ?  188 SER A HG   13 
ATOM 49842 N N    . ALA A 1 135 ? 46.582 -13.839 -43.238 1.00 45.34 ?  189 ALA A N    13 
ATOM 49843 C CA   . ALA A 1 135 ? 46.778 -12.622 -42.463 1.00 44.44 ?  189 ALA A CA   13 
ATOM 49844 C C    . ALA A 1 135 ? 45.453 -12.160 -41.841 1.00 74.45 ?  189 ALA A C    13 
ATOM 49845 O O    . ALA A 1 135 ? 45.420 -11.633 -40.727 1.00 20.54 ?  189 ALA A O    13 
ATOM 49846 C CB   . ALA A 1 135 ? 47.377 -11.526 -43.333 1.00 31.24 ?  189 ALA A CB   13 
ATOM 49847 H H    . ALA A 1 135 ? 46.680 -13.811 -44.216 1.00 20.12 ?  189 ALA A H    13 
ATOM 49848 H HA   . ALA A 1 135 ? 47.470 -12.852 -41.666 1.00 43.32 ?  189 ALA A HA   13 
ATOM 49849 H HB1  . ALA A 1 135 ? 48.303 -11.879 -43.766 1.00 23.45 ?  189 ALA A HB1  13 
ATOM 49850 H HB2  . ALA A 1 135 ? 47.573 -10.651 -42.731 1.00 25.05 ?  189 ALA A HB2  13 
ATOM 49851 H HB3  . ALA A 1 135 ? 46.683 -11.275 -44.122 1.00 11.14 ?  189 ALA A HB3  13 
ATOM 49852 N N    . THR A 1 136 ? 44.370 -12.399 -42.541 1.00 12.01 ?  190 THR A N    13 
ATOM 49853 C CA   . THR A 1 136 ? 43.056 -12.019 -42.070 1.00 22.13 ?  190 THR A CA   13 
ATOM 49854 C C    . THR A 1 136 ? 42.581 -12.974 -40.959 1.00 35.43 ?  190 THR A C    13 
ATOM 49855 O O    . THR A 1 136 ? 41.875 -12.560 -40.052 1.00 30.50 ?  190 THR A O    13 
ATOM 49856 C CB   . THR A 1 136 ? 42.059 -11.947 -43.239 1.00 41.25 ?  190 THR A CB   13 
ATOM 49857 O OG1  . THR A 1 136 ? 42.639 -11.107 -44.251 1.00 3.21  ?  190 THR A OG1  13 
ATOM 49858 C CG2  . THR A 1 136 ? 40.739 -11.321 -42.800 1.00 4.11  ?  190 THR A CG2  13 
ATOM 49859 H H    . THR A 1 136 ? 44.458 -12.837 -43.413 1.00 42.10 ?  190 THR A H    13 
ATOM 49860 H HA   . THR A 1 136 ? 43.157 -11.035 -41.636 1.00 41.41 ?  190 THR A HA   13 
ATOM 49861 H HB   . THR A 1 136 ? 41.887 -12.939 -43.631 1.00 51.34 ?  190 THR A HB   13 
ATOM 49862 H HG1  . THR A 1 136 ? 43.336 -11.603 -44.702 1.00 14.23 ?  190 THR A HG1  13 
ATOM 49863 H HG21 . THR A 1 136 ? 40.047 -11.313 -43.628 1.00 3.41  ?  190 THR A HG21 13 
ATOM 49864 H HG22 . THR A 1 136 ? 40.917 -10.307 -42.472 1.00 1.30  ?  190 THR A HG22 13 
ATOM 49865 H HG23 . THR A 1 136 ? 40.324 -11.892 -41.983 1.00 20.15 ?  190 THR A HG23 13 
ATOM 49866 N N    . GLU A 1 137 ? 43.022 -14.237 -41.025 1.00 75.14 ?  191 GLU A N    13 
ATOM 49867 C CA   . GLU A 1 137 ? 42.779 -15.225 -39.962 1.00 23.11 ?  191 GLU A CA   13 
ATOM 49868 C C    . GLU A 1 137 ? 43.327 -14.642 -38.666 1.00 4.40  ?  191 GLU A C    13 
ATOM 49869 O O    . GLU A 1 137 ? 42.626 -14.519 -37.673 1.00 12.32 ?  191 GLU A O    13 
ATOM 49870 C CB   . GLU A 1 137 ? 43.552 -16.515 -40.285 1.00 62.41 ?  191 GLU A CB   13 
ATOM 49871 C CG   . GLU A 1 137 ? 43.345 -17.663 -39.312 1.00 70.53 ?  191 GLU A CG   13 
ATOM 49872 C CD   . GLU A 1 137 ? 41.972 -18.265 -39.395 1.00 14.32 ?  191 GLU A CD   13 
ATOM 49873 O OE1  . GLU A 1 137 ? 41.789 -19.236 -40.149 1.00 65.21 ?  191 GLU A OE1  13 
ATOM 49874 O OE2  . GLU A 1 137 ? 41.056 -17.816 -38.679 1.00 32.12 -1 191 GLU A OE2  13 
ATOM 49875 H H    . GLU A 1 137 ? 43.489 -14.533 -41.837 1.00 14.53 ?  191 GLU A H    13 
ATOM 49876 H HA   . GLU A 1 137 ? 41.723 -15.432 -39.878 1.00 33.35 ?  191 GLU A HA   13 
ATOM 49877 H HB2  . GLU A 1 137 ? 43.282 -16.858 -41.271 1.00 60.22 ?  191 GLU A HB2  13 
ATOM 49878 H HB3  . GLU A 1 137 ? 44.602 -16.265 -40.276 1.00 54.51 ?  191 GLU A HB3  13 
ATOM 49879 H HG2  . GLU A 1 137 ? 44.066 -18.438 -39.527 1.00 60.45 ?  191 GLU A HG2  13 
ATOM 49880 H HG3  . GLU A 1 137 ? 43.502 -17.298 -38.307 1.00 2.11  ?  191 GLU A HG3  13 
ATOM 49881 N N    . HIS A 1 138 ? 44.582 -14.223 -38.741 1.00 73.40 ?  192 HIS A N    13 
ATOM 49882 C CA   . HIS A 1 138 ? 45.297 -13.595 -37.639 1.00 15.43 ?  192 HIS A CA   13 
ATOM 49883 C C    . HIS A 1 138 ? 44.567 -12.319 -37.182 1.00 4.32  ?  192 HIS A C    13 
ATOM 49884 O O    . HIS A 1 138 ? 44.445 -12.059 -35.985 1.00 33.45 ?  192 HIS A O    13 
ATOM 49885 C CB   . HIS A 1 138 ? 46.736 -13.300 -38.105 1.00 52.14 ?  192 HIS A CB   13 
ATOM 49886 C CG   . HIS A 1 138 ? 47.647 -12.655 -37.103 1.00 21.03 ?  192 HIS A CG   13 
ATOM 49887 N ND1  . HIS A 1 138 ? 48.704 -11.852 -37.459 1.00 2.12  ?  192 HIS A ND1  13 
ATOM 49888 C CD2  . HIS A 1 138 ? 47.673 -12.730 -35.751 1.00 22.25 ?  192 HIS A CD2  13 
ATOM 49889 C CE1  . HIS A 1 138 ? 49.321 -11.467 -36.354 1.00 15.11 ?  192 HIS A CE1  13 
ATOM 49890 N NE2  . HIS A 1 138 ? 48.735 -11.970 -35.278 1.00 34.15 ?  192 HIS A NE2  13 
ATOM 49891 H H    . HIS A 1 138 ? 45.050 -14.365 -39.591 1.00 64.31 ?  192 HIS A H    13 
ATOM 49892 H HA   . HIS A 1 138 ? 45.332 -14.295 -36.817 1.00 51.42 ?  192 HIS A HA   13 
ATOM 49893 H HB2  . HIS A 1 138 ? 47.195 -14.237 -38.382 1.00 33.25 ?  192 HIS A HB2  13 
ATOM 49894 H HB3  . HIS A 1 138 ? 46.691 -12.666 -38.978 1.00 45.43 ?  192 HIS A HB3  13 
ATOM 49895 H HD1  . HIS A 1 138 ? 48.978 -11.642 -38.379 1.00 14.41 ?  192 HIS A HD1  13 
ATOM 49896 H HD2  . HIS A 1 138 ? 46.990 -13.301 -35.138 1.00 71.35 ?  192 HIS A HD2  13 
ATOM 49897 H HE1  . HIS A 1 138 ? 50.202 -10.846 -36.336 1.00 1.03  ?  192 HIS A HE1  13 
ATOM 49898 N N    . THR A 1 139 ? 44.057 -11.567 -38.142 1.00 31.20 ?  193 THR A N    13 
ATOM 49899 C CA   . THR A 1 139 ? 43.300 -10.359 -37.864 1.00 43.31 ?  193 THR A CA   13 
ATOM 49900 C C    . THR A 1 139 ? 42.027 -10.709 -37.062 1.00 24.14 ?  193 THR A C    13 
ATOM 49901 O O    . THR A 1 139 ? 41.748 -10.087 -36.014 1.00 61.51 ?  193 THR A O    13 
ATOM 49902 C CB   . THR A 1 139 ? 42.940 -9.628  -39.182 1.00 3.01  ?  193 THR A CB   13 
ATOM 49903 O OG1  . THR A 1 139 ? 44.151 -9.348  -39.917 1.00 1.32  ?  193 THR A OG1  13 
ATOM 49904 C CG2  . THR A 1 139 ? 42.212 -8.320  -38.913 1.00 64.14 ?  193 THR A CG2  13 
ATOM 49905 H H    . THR A 1 139 ? 44.192 -11.848 -39.071 1.00 21.45 ?  193 THR A H    13 
ATOM 49906 H HA   . THR A 1 139 ? 43.923 -9.716  -37.258 1.00 50.32 ?  193 THR A HA   13 
ATOM 49907 H HB   . THR A 1 139 ? 42.310 -10.279 -39.770 1.00 25.14 ?  193 THR A HB   13 
ATOM 49908 H HG1  . THR A 1 139 ? 44.634 -10.172 -40.075 1.00 23.31 ?  193 THR A HG1  13 
ATOM 49909 H HG21 . THR A 1 139 ? 41.973 -7.839  -39.849 1.00 73.35 ?  193 THR A HG21 13 
ATOM 49910 H HG22 . THR A 1 139 ? 42.847 -7.669  -38.328 1.00 42.10 ?  193 THR A HG22 13 
ATOM 49911 H HG23 . THR A 1 139 ? 41.302 -8.524  -38.367 1.00 1.34  ?  193 THR A HG23 13 
ATOM 49912 N N    . ASP A 1 140 ? 41.300 -11.736 -37.531 1.00 12.31 ?  194 ASP A N    13 
ATOM 49913 C CA   . ASP A 1 140 ? 40.114 -12.238 -36.840 1.00 44.14 ?  194 ASP A CA   13 
ATOM 49914 C C    . ASP A 1 140 ? 40.467 -12.672 -35.455 1.00 23.25 ?  194 ASP A C    13 
ATOM 49915 O O    . ASP A 1 140 ? 39.881 -12.217 -34.504 1.00 42.20 ?  194 ASP A O    13 
ATOM 49916 C CB   . ASP A 1 140 ? 39.436 -13.412 -37.568 1.00 33.21 ?  194 ASP A CB   13 
ATOM 49917 C CG   . ASP A 1 140 ? 38.522 -13.002 -38.695 1.00 21.20 ?  194 ASP A CG   13 
ATOM 49918 O OD1  . ASP A 1 140 ? 37.554 -12.242 -38.447 1.00 31.21 ?  194 ASP A OD1  13 
ATOM 49919 O OD2  . ASP A 1 140 ? 38.702 -13.495 -39.833 1.00 51.04 -1 194 ASP A OD2  13 
ATOM 49920 H H    . ASP A 1 140 ? 41.565 -12.164 -38.377 1.00 32.13 ?  194 ASP A H    13 
ATOM 49921 H HA   . ASP A 1 140 ? 39.414 -11.419 -36.778 1.00 24.22 ?  194 ASP A HA   13 
ATOM 49922 H HB2  . ASP A 1 140 ? 40.204 -14.047 -37.984 1.00 22.01 ?  194 ASP A HB2  13 
ATOM 49923 H HB3  . ASP A 1 140 ? 38.866 -13.987 -36.852 1.00 72.51 ?  194 ASP A HB3  13 
ATOM 49924 N N    . ILE A 1 141 ? 41.463 -13.515 -35.347 1.00 72.11 ?  195 ILE A N    13 
ATOM 49925 C CA   . ILE A 1 141 ? 41.922 -14.031 -34.060 1.00 43.41 ?  195 ILE A CA   13 
ATOM 49926 C C    . ILE A 1 141 ? 42.213 -12.891 -33.085 1.00 62.42 ?  195 ILE A C    13 
ATOM 49927 O O    . ILE A 1 141 ? 41.715 -12.890 -31.957 1.00 61.43 ?  195 ILE A O    13 
ATOM 49928 C CB   . ILE A 1 141 ? 43.189 -14.933 -34.222 1.00 21.30 ?  195 ILE A CB   13 
ATOM 49929 C CG1  . ILE A 1 141 ? 42.917 -16.161 -35.114 1.00 2.24  ?  195 ILE A CG1  13 
ATOM 49930 C CG2  . ILE A 1 141 ? 43.727 -15.367 -32.876 1.00 42.20 ?  195 ILE A CG2  13 
ATOM 49931 C CD1  . ILE A 1 141 ? 41.844 -17.090 -34.591 1.00 11.52 ?  195 ILE A CD1  13 
ATOM 49932 H H    . ILE A 1 141 ? 41.910 -13.814 -36.173 1.00 75.13 ?  195 ILE A H    13 
ATOM 49933 H HA   . ILE A 1 141 ? 41.133 -14.608 -33.601 1.00 1.32  ?  195 ILE A HA   13 
ATOM 49934 H HB   . ILE A 1 141 ? 43.948 -14.325 -34.693 1.00 4.50  ?  195 ILE A HB   13 
ATOM 49935 H HG12 . ILE A 1 141 ? 42.624 -15.834 -36.101 1.00 14.32 ?  195 ILE A HG12 13 
ATOM 49936 H HG13 . ILE A 1 141 ? 43.831 -16.729 -35.211 1.00 44.53 ?  195 ILE A HG13 13 
ATOM 49937 H HG21 . ILE A 1 141 ? 44.066 -14.501 -32.326 1.00 61.32 ?  195 ILE A HG21 13 
ATOM 49938 H HG22 . ILE A 1 141 ? 44.531 -16.076 -32.991 1.00 24.15 ?  195 ILE A HG22 13 
ATOM 49939 H HG23 . ILE A 1 141 ? 42.926 -15.834 -32.324 1.00 15.12 ?  195 ILE A HG23 13 
ATOM 49940 H HD11 . ILE A 1 141 ? 40.902 -16.566 -34.533 1.00 60.31 ?  195 ILE A HD11 13 
ATOM 49941 H HD12 . ILE A 1 141 ? 42.121 -17.438 -33.607 1.00 34.03 ?  195 ILE A HD12 13 
ATOM 49942 H HD13 . ILE A 1 141 ? 41.748 -17.934 -35.258 1.00 74.42 ?  195 ILE A HD13 13 
ATOM 49943 N N    . LYS A 1 142 ? 42.936 -11.905 -33.550 1.00 12.11 ?  196 LYS A N    13 
ATOM 49944 C CA   . LYS A 1 142 ? 43.331 -10.798 -32.720 1.00 41.33 ?  196 LYS A CA   13 
ATOM 49945 C C    . LYS A 1 142 ? 42.131 -9.948  -32.294 1.00 74.21 ?  196 LYS A C    13 
ATOM 49946 O O    . LYS A 1 142 ? 42.073 -9.489  -31.145 1.00 65.25 ?  196 LYS A O    13 
ATOM 49947 C CB   . LYS A 1 142 ? 44.377 -9.960  -33.433 1.00 3.12  ?  196 LYS A CB   13 
ATOM 49948 C CG   . LYS A 1 142 ? 45.070 -8.945  -32.551 1.00 14.24 ?  196 LYS A CG   13 
ATOM 49949 C CD   . LYS A 1 142 ? 46.180 -8.263  -33.308 1.00 20.41 ?  196 LYS A CD   13 
ATOM 49950 C CE   . LYS A 1 142 ? 47.016 -7.394  -32.400 1.00 53.25 ?  196 LYS A CE   13 
ATOM 49951 N NZ   . LYS A 1 142 ? 48.163 -6.820  -33.114 1.00 41.42 1  196 LYS A NZ   13 
ATOM 49952 H H    . LYS A 1 142 ? 43.231 -11.928 -34.488 1.00 2.13  ?  196 LYS A H    13 
ATOM 49953 H HA   . LYS A 1 142 ? 43.774 -11.212 -31.827 1.00 51.41 ?  196 LYS A HA   13 
ATOM 49954 H HB2  . LYS A 1 142 ? 45.117 -10.623 -33.853 1.00 62.12 ?  196 LYS A HB2  13 
ATOM 49955 H HB3  . LYS A 1 142 ? 43.895 -9.433  -34.244 1.00 51.44 ?  196 LYS A HB3  13 
ATOM 49956 H HG2  . LYS A 1 142 ? 44.351 -8.206  -32.231 1.00 52.55 ?  196 LYS A HG2  13 
ATOM 49957 H HG3  . LYS A 1 142 ? 45.482 -9.449  -31.689 1.00 42.12 ?  196 LYS A HG3  13 
ATOM 49958 H HD2  . LYS A 1 142 ? 46.807 -9.014  -33.763 1.00 3.31  ?  196 LYS A HD2  13 
ATOM 49959 H HD3  . LYS A 1 142 ? 45.745 -7.647  -34.081 1.00 21.10 ?  196 LYS A HD3  13 
ATOM 49960 H HE2  . LYS A 1 142 ? 46.401 -6.591  -32.022 1.00 5.10  ?  196 LYS A HE2  13 
ATOM 49961 H HE3  . LYS A 1 142 ? 47.375 -7.991  -31.574 1.00 30.22 ?  196 LYS A HE3  13 
ATOM 49962 H HZ1  . LYS A 1 142 ? 48.760 -6.252  -32.479 1.00 52.12 ?  196 LYS A HZ1  13 
ATOM 49963 H HZ2  . LYS A 1 142 ? 47.850 -6.209  -33.895 1.00 20.12 ?  196 LYS A HZ2  13 
ATOM 49964 H HZ3  . LYS A 1 142 ? 48.754 -7.572  -33.525 1.00 3.04  ?  196 LYS A HZ3  13 
ATOM 49965 N N    . GLU A 1 143 ? 41.155 -9.769  -33.179 1.00 14.14 ?  197 GLU A N    13 
ATOM 49966 C CA   . GLU A 1 143 ? 39.996 -8.964  -32.815 1.00 0.55  ?  197 GLU A CA   13 
ATOM 49967 C C    . GLU A 1 143 ? 39.112 -9.716  -31.846 1.00 52.25 ?  197 GLU A C    13 
ATOM 49968 O O    . GLU A 1 143 ? 38.663 -9.138  -30.855 1.00 35.22 ?  197 GLU A O    13 
ATOM 49969 C CB   . GLU A 1 143 ? 39.170 -8.454  -34.018 1.00 44.30 ?  197 GLU A CB   13 
ATOM 49970 C CG   . GLU A 1 143 ? 38.669 -9.541  -34.933 1.00 74.25 ?  197 GLU A CG   13 
ATOM 49971 C CD   . GLU A 1 143 ? 37.677 -9.079  -35.954 1.00 12.34 ?  197 GLU A CD   13 
ATOM 49972 O OE1  . GLU A 1 143 ? 38.041 -8.308  -36.841 1.00 23.12 ?  197 GLU A OE1  13 
ATOM 49973 O OE2  . GLU A 1 143 ? 36.512 -9.532  -35.916 1.00 62.24 -1 197 GLU A OE2  13 
ATOM 49974 H H    . GLU A 1 143 ? 41.211 -10.203 -34.061 1.00 24.43 ?  197 GLU A H    13 
ATOM 49975 H HA   . GLU A 1 143 ? 40.391 -8.114  -32.277 1.00 20.23 ?  197 GLU A HA   13 
ATOM 49976 H HB2  . GLU A 1 143 ? 38.312 -7.918  -33.644 1.00 71.21 ?  197 GLU A HB2  13 
ATOM 49977 H HB3  . GLU A 1 143 ? 39.778 -7.773  -34.594 1.00 1.31  ?  197 GLU A HB3  13 
ATOM 49978 H HG2  . GLU A 1 143 ? 39.526 -9.942  -35.452 1.00 53.45 ?  197 GLU A HG2  13 
ATOM 49979 H HG3  . GLU A 1 143 ? 38.225 -10.321 -34.332 1.00 62.40 ?  197 GLU A HG3  13 
ATOM 49980 N N    . LYS A 1 144 ? 38.918 -11.025 -32.082 1.00 31.44 ?  198 LYS A N    13 
ATOM 49981 C CA   . LYS A 1 144 ? 38.043 -11.793 -31.218 1.00 41.42 ?  198 LYS A CA   13 
ATOM 49982 C C    . LYS A 1 144 ? 38.679 -11.844 -29.830 1.00 72.12 ?  198 LYS A C    13 
ATOM 49983 O O    . LYS A 1 144 ? 38.015 -11.630 -28.831 1.00 51.43 ?  198 LYS A O    13 
ATOM 49984 C CB   . LYS A 1 144 ? 37.807 -13.233 -31.721 1.00 0.20  ?  198 LYS A CB   13 
ATOM 49985 C CG   . LYS A 1 144 ? 37.604 -13.458 -33.227 1.00 63.11 ?  198 LYS A CG   13 
ATOM 49986 C CD   . LYS A 1 144 ? 36.504 -12.634 -33.910 1.00 44.31 ?  198 LYS A CD   13 
ATOM 49987 C CE   . LYS A 1 144 ? 36.627 -12.865 -35.426 1.00 3.11  ?  198 LYS A CE   13 
ATOM 49988 N NZ   . LYS A 1 144 ? 35.733 -12.042 -36.280 1.00 33.40 1  198 LYS A NZ   13 
ATOM 49989 H H    . LYS A 1 144 ? 39.377 -11.469 -32.835 1.00 71.03 ?  198 LYS A H    13 
ATOM 49990 H HA   . LYS A 1 144 ? 37.100 -11.276 -31.129 1.00 54.40 ?  198 LYS A HA   13 
ATOM 49991 H HB2  . LYS A 1 144 ? 38.706 -13.776 -31.470 1.00 70.50 ?  198 LYS A HB2  13 
ATOM 49992 H HB3  . LYS A 1 144 ? 36.974 -13.661 -31.185 1.00 1.32  ?  198 LYS A HB3  13 
ATOM 49993 H HG2  . LYS A 1 144 ? 38.534 -13.232 -33.725 1.00 34.20 ?  198 LYS A HG2  13 
ATOM 49994 H HG3  . LYS A 1 144 ? 37.394 -14.509 -33.371 1.00 74.04 ?  198 LYS A HG3  13 
ATOM 49995 H HD2  . LYS A 1 144 ? 35.537 -12.971 -33.564 1.00 1.35  ?  198 LYS A HD2  13 
ATOM 49996 H HD3  . LYS A 1 144 ? 36.638 -11.585 -33.697 1.00 13.51 ?  198 LYS A HD3  13 
ATOM 49997 H HE2  . LYS A 1 144 ? 37.644 -12.649 -35.717 1.00 45.34 ?  198 LYS A HE2  13 
ATOM 49998 H HE3  . LYS A 1 144 ? 36.433 -13.912 -35.615 1.00 54.24 ?  198 LYS A HE3  13 
ATOM 49999 H HZ1  . LYS A 1 144 ? 34.735 -12.342 -36.234 1.00 13.54 ?  198 LYS A HZ1  13 
ATOM 50000 H HZ2  . LYS A 1 144 ? 36.067 -12.147 -37.265 1.00 31.15 ?  198 LYS A HZ2  13 
ATOM 50001 H HZ3  . LYS A 1 144 ? 35.829 -11.026 -36.047 1.00 5.12  ?  198 LYS A HZ3  13 
ATOM 50002 N N    . ALA A 1 145 ? 40.003 -12.053 -29.801 1.00 22.55 ?  199 ALA A N    13 
ATOM 50003 C CA   . ALA A 1 145 ? 40.771 -12.115 -28.561 1.00 44.42 ?  199 ALA A CA   13 
ATOM 50004 C C    . ALA A 1 145 ? 40.672 -10.798 -27.788 1.00 32.32 ?  199 ALA A C    13 
ATOM 50005 O O    . ALA A 1 145 ? 40.423 -10.779 -26.570 1.00 64.15 ?  199 ALA A O    13 
ATOM 50006 C CB   . ALA A 1 145 ? 42.232 -12.437 -28.866 1.00 63.12 ?  199 ALA A CB   13 
ATOM 50007 H H    . ALA A 1 145 ? 40.486 -12.187 -30.648 1.00 71.32 ?  199 ALA A H    13 
ATOM 50008 H HA   . ALA A 1 145 ? 40.366 -12.910 -27.953 1.00 33.54 ?  199 ALA A HA   13 
ATOM 50009 H HB1  . ALA A 1 145 ? 42.283 -13.317 -29.490 1.00 5.31  ?  199 ALA A HB1  13 
ATOM 50010 H HB2  . ALA A 1 145 ? 42.769 -12.619 -27.946 1.00 30.54 ?  199 ALA A HB2  13 
ATOM 50011 H HB3  . ALA A 1 145 ? 42.683 -11.605 -29.388 1.00 10.53 ?  199 ALA A HB3  13 
ATOM 50012 N N    . THR A 1 146 ? 40.843 -9.697  -28.491 1.00 43.03 ?  200 THR A N    13 
ATOM 50013 C CA   . THR A 1 146 ? 40.781 -8.400  -27.872 1.00 72.33 ?  200 THR A CA   13 
ATOM 50014 C C    . THR A 1 146 ? 39.379 -8.108  -27.342 1.00 23.11 ?  200 THR A C    13 
ATOM 50015 O O    . THR A 1 146 ? 39.232 -7.631  -26.217 1.00 13.44 ?  200 THR A O    13 
ATOM 50016 C CB   . THR A 1 146 ? 41.274 -7.292  -28.819 1.00 63.30 ?  200 THR A CB   13 
ATOM 50017 O OG1  . THR A 1 146 ? 42.592 -7.646  -29.286 1.00 34.13 ?  200 THR A OG1  13 
ATOM 50018 C CG2  . THR A 1 146 ? 41.360 -5.958  -28.093 1.00 3.33  ?  200 THR A CG2  13 
ATOM 50019 H H    . THR A 1 146 ? 41.021 -9.765  -29.455 1.00 43.11 ?  200 THR A H    13 
ATOM 50020 H HA   . THR A 1 146 ? 41.439 -8.440  -27.016 1.00 24.14 ?  200 THR A HA   13 
ATOM 50021 H HB   . THR A 1 146 ? 40.579 -7.216  -29.642 1.00 74.44 ?  200 THR A HB   13 
ATOM 50022 H HG1  . THR A 1 146 ? 42.493 -8.242  -30.043 1.00 55.22 ?  200 THR A HG1  13 
ATOM 50023 H HG21 . THR A 1 146 ? 41.715 -5.197  -28.772 1.00 41.25 ?  200 THR A HG21 13 
ATOM 50024 H HG22 . THR A 1 146 ? 42.044 -6.044  -27.262 1.00 61.43 ?  200 THR A HG22 13 
ATOM 50025 H HG23 . THR A 1 146 ? 40.382 -5.685  -27.726 1.00 53.11 ?  200 THR A HG23 13 
ATOM 50026 N N    . LEU A 1 147 ? 38.357 -8.456  -28.107 1.00 10.51 ?  201 LEU A N    13 
ATOM 50027 C CA   . LEU A 1 147 ? 37.007 -8.259  -27.640 1.00 53.13 ?  201 LEU A CA   13 
ATOM 50028 C C    . LEU A 1 147 ? 36.650 -9.181  -26.505 1.00 34.12 ?  201 LEU A C    13 
ATOM 50029 O O    . LEU A 1 147 ? 35.862 -8.812  -25.659 1.00 73.54 ?  201 LEU A O    13 
ATOM 50030 C CB   . LEU A 1 147 ? 35.941 -8.246  -28.746 1.00 21.21 ?  201 LEU A CB   13 
ATOM 50031 C CG   . LEU A 1 147 ? 35.735 -6.904  -29.480 1.00 45.14 ?  201 LEU A CG   13 
ATOM 50032 C CD1  . LEU A 1 147 ? 35.466 -5.782  -28.481 1.00 55.15 ?  201 LEU A CD1  13 
ATOM 50033 C CD2  . LEU A 1 147 ? 36.914 -6.553  -30.373 1.00 30.44 ?  201 LEU A CD2  13 
ATOM 50034 H H    . LEU A 1 147 ? 38.503 -8.851  -28.997 1.00 32.50 ?  201 LEU A H    13 
ATOM 50035 H HA   . LEU A 1 147 ? 37.034 -7.279  -27.187 1.00 54.33 ?  201 LEU A HA   13 
ATOM 50036 H HB2  . LEU A 1 147 ? 36.216 -8.989  -29.479 1.00 20.25 ?  201 LEU A HB2  13 
ATOM 50037 H HB3  . LEU A 1 147 ? 34.999 -8.535  -28.303 1.00 30.33 ?  201 LEU A HB3  13 
ATOM 50038 H HG   . LEU A 1 147 ? 34.851 -6.990  -30.094 1.00 22.12 ?  201 LEU A HG   13 
ATOM 50039 H HD11 . LEU A 1 147 ? 35.185 -4.882  -29.007 1.00 20.35 ?  201 LEU A HD11 13 
ATOM 50040 H HD12 . LEU A 1 147 ? 36.366 -5.582  -27.918 1.00 24.52 ?  201 LEU A HD12 13 
ATOM 50041 H HD13 . LEU A 1 147 ? 34.681 -6.074  -27.799 1.00 71.32 ?  201 LEU A HD13 13 
ATOM 50042 H HD21 . LEU A 1 147 ? 37.045 -7.327  -31.115 1.00 71.41 ?  201 LEU A HD21 13 
ATOM 50043 H HD22 . LEU A 1 147 ? 37.806 -6.479  -29.771 1.00 43.44 ?  201 LEU A HD22 13 
ATOM 50044 H HD23 . LEU A 1 147 ? 36.726 -5.609  -30.863 1.00 24.30 ?  201 LEU A HD23 13 
ATOM 50045 N N    . LEU A 1 148 ? 37.236 -10.371 -26.468 1.00 44.35 ?  202 LEU A N    13 
ATOM 50046 C CA   . LEU A 1 148 ? 37.050 -11.264 -25.327 1.00 5.32  ?  202 LEU A CA   13 
ATOM 50047 C C    . LEU A 1 148 ? 37.618 -10.624 -24.070 1.00 3.24  ?  202 LEU A C    13 
ATOM 50048 O O    . LEU A 1 148 ? 36.991 -10.643 -23.026 1.00 41.00 ?  202 LEU A O    13 
ATOM 50049 C CB   . LEU A 1 148 ? 37.691 -12.638 -25.556 1.00 21.21 ?  202 LEU A CB   13 
ATOM 50050 C CG   . LEU A 1 148 ? 37.083 -13.509 -26.659 1.00 32.34 ?  202 LEU A CG   13 
ATOM 50051 C CD1  . LEU A 1 148 ? 37.871 -14.790 -26.795 1.00 72.10 ?  202 LEU A CD1  13 
ATOM 50052 C CD2  . LEU A 1 148 ? 35.617 -13.814 -26.371 1.00 54.21 ?  202 LEU A CD2  13 
ATOM 50053 H H    . LEU A 1 148 ? 37.772 -10.671 -27.237 1.00 71.33 ?  202 LEU A H    13 
ATOM 50054 H HA   . LEU A 1 148 ? 35.987 -11.382 -25.183 1.00 1.13  ?  202 LEU A HA   13 
ATOM 50055 H HB2  . LEU A 1 148 ? 38.732 -12.481 -25.795 1.00 51.25 ?  202 LEU A HB2  13 
ATOM 50056 H HB3  . LEU A 1 148 ? 37.641 -13.189 -24.628 1.00 42.42 ?  202 LEU A HB3  13 
ATOM 50057 H HG   . LEU A 1 148 ? 37.145 -12.980 -27.599 1.00 2.21  ?  202 LEU A HG   13 
ATOM 50058 H HD11 . LEU A 1 148 ? 37.863 -15.306 -25.847 1.00 61.23 ?  202 LEU A HD11 13 
ATOM 50059 H HD12 . LEU A 1 148 ? 38.891 -14.566 -27.076 1.00 32.43 ?  202 LEU A HD12 13 
ATOM 50060 H HD13 . LEU A 1 148 ? 37.419 -15.418 -27.549 1.00 32.22 ?  202 LEU A HD13 13 
ATOM 50061 H HD21 . LEU A 1 148 ? 35.051 -12.895 -26.342 1.00 33.34 ?  202 LEU A HD21 13 
ATOM 50062 H HD22 . LEU A 1 148 ? 35.533 -14.315 -25.418 1.00 63.40 ?  202 LEU A HD22 13 
ATOM 50063 H HD23 . LEU A 1 148 ? 35.224 -14.454 -27.148 1.00 61.43 ?  202 LEU A HD23 13 
ATOM 50064 N N    . GLN A 1 149 ? 38.788 -10.024 -24.191 1.00 24.44 ?  203 GLN A N    13 
ATOM 50065 C CA   . GLN A 1 149 ? 39.405 -9.323  -23.069 1.00 45.42 ?  203 GLN A CA   13 
ATOM 50066 C C    . GLN A 1 149 ? 38.536 -8.128  -22.643 1.00 11.02 ?  203 GLN A C    13 
ATOM 50067 O O    . GLN A 1 149 ? 38.155 -8.004  -21.469 1.00 0.31  ?  203 GLN A O    13 
ATOM 50068 C CB   . GLN A 1 149 ? 40.814 -8.833  -23.440 1.00 12.10 ?  203 GLN A CB   13 
ATOM 50069 C CG   . GLN A 1 149 ? 41.520 -8.051  -22.332 1.00 1.34  ?  203 GLN A CG   13 
ATOM 50070 C CD   . GLN A 1 149 ? 41.870 -8.898  -21.121 1.00 24.12 ?  203 GLN A CD   13 
ATOM 50071 O OE1  . GLN A 1 149 ? 41.086 -9.043  -20.181 1.00 12.24 ?  203 GLN A OE1  13 
ATOM 50072 N NE2  . GLN A 1 149 ? 43.054 -9.435  -21.124 1.00 10.44 ?  203 GLN A NE2  13 
ATOM 50073 H H    . GLN A 1 149 ? 39.250 -10.067 -25.059 1.00 53.32 ?  203 GLN A H    13 
ATOM 50074 H HA   . GLN A 1 149 ? 39.474 -10.013 -22.242 1.00 55.54 ?  203 GLN A HA   13 
ATOM 50075 H HB2  . GLN A 1 149 ? 41.423 -9.691  -23.686 1.00 61.11 ?  203 GLN A HB2  13 
ATOM 50076 H HB3  . GLN A 1 149 ? 40.738 -8.198  -24.309 1.00 30.24 ?  203 GLN A HB3  13 
ATOM 50077 H HG2  . GLN A 1 149 ? 42.435 -7.635  -22.728 1.00 22.13 ?  203 GLN A HG2  13 
ATOM 50078 H HG3  . GLN A 1 149 ? 40.871 -7.247  -22.015 1.00 33.53 ?  203 GLN A HG3  13 
ATOM 50079 H HE21 . GLN A 1 149 ? 43.636 -9.266  -21.892 1.00 42.32 ?  203 GLN A HE21 13 
ATOM 50080 H HE22 . GLN A 1 149 ? 43.330 -9.972  -20.345 1.00 30.14 ?  203 GLN A HE22 13 
ATOM 50081 N N    . GLU A 1 150 ? 38.186 -7.288  -23.604 1.00 32.45 ?  204 GLU A N    13 
ATOM 50082 C CA   . GLU A 1 150 ? 37.427 -6.087  -23.318 1.00 14.11 ?  204 GLU A CA   13 
ATOM 50083 C C    . GLU A 1 150 ? 36.012 -6.379  -22.833 1.00 12.14 ?  204 GLU A C    13 
ATOM 50084 O O    . GLU A 1 150 ? 35.469 -5.628  -22.005 1.00 13.42 ?  204 GLU A O    13 
ATOM 50085 C CB   . GLU A 1 150 ? 37.460 -5.113  -24.481 1.00 74.12 ?  204 GLU A CB   13 
ATOM 50086 C CG   . GLU A 1 150 ? 38.877 -4.674  -24.804 1.00 2.44  ?  204 GLU A CG   13 
ATOM 50087 C CD   . GLU A 1 150 ? 38.947 -3.564  -25.806 1.00 12.05 ?  204 GLU A CD   13 
ATOM 50088 O OE1  . GLU A 1 150 ? 38.862 -3.830  -27.014 1.00 22.53 ?  204 GLU A OE1  13 
ATOM 50089 O OE2  . GLU A 1 150 ? 39.120 -2.390  -25.388 1.00 43.13 -1 204 GLU A OE2  13 
ATOM 50090 H H    . GLU A 1 150 ? 38.465 -7.473  -24.532 1.00 10.12 ?  204 GLU A H    13 
ATOM 50091 H HA   . GLU A 1 150 ? 37.935 -5.627  -22.482 1.00 54.25 ?  204 GLU A HA   13 
ATOM 50092 H HB2  . GLU A 1 150 ? 37.037 -5.595  -25.349 1.00 73.34 ?  204 GLU A HB2  13 
ATOM 50093 H HB3  . GLU A 1 150 ? 36.876 -4.240  -24.231 1.00 50.33 ?  204 GLU A HB3  13 
ATOM 50094 H HG2  . GLU A 1 150 ? 39.347 -4.337  -23.892 1.00 42.42 ?  204 GLU A HG2  13 
ATOM 50095 H HG3  . GLU A 1 150 ? 39.419 -5.526  -25.186 1.00 33.31 ?  204 GLU A HG3  13 
ATOM 50096 N N    . SER A 1 151 ? 35.410 -7.451  -23.321 1.00 3.45  ?  205 SER A N    13 
ATOM 50097 C CA   . SER A 1 151 ? 34.137 -7.864  -22.788 1.00 31.35 ?  205 SER A CA   13 
ATOM 50098 C C    . SER A 1 151 ? 34.312 -8.333  -21.350 1.00 30.41 ?  205 SER A C    13 
ATOM 50099 O O    . SER A 1 151 ? 33.574 -7.909  -20.477 1.00 35.04 ?  205 SER A O    13 
ATOM 50100 C CB   . SER A 1 151 ? 33.445 -8.925  -23.663 1.00 54.10 ?  205 SER A CB   13 
ATOM 50101 O OG   . SER A 1 151 ? 34.281 -10.029 -23.900 1.00 42.12 ?  205 SER A OG   13 
ATOM 50102 H H    . SER A 1 151 ? 35.814 -7.949  -24.067 1.00 72.22 ?  205 SER A H    13 
ATOM 50103 H HA   . SER A 1 151 ? 33.526 -6.975  -22.756 1.00 34.45 ?  205 SER A HA   13 
ATOM 50104 H HB2  . SER A 1 151 ? 32.553 -9.276  -23.165 1.00 4.45  ?  205 SER A HB2  13 
ATOM 50105 H HB3  . SER A 1 151 ? 33.175 -8.484  -24.612 1.00 54.33 ?  205 SER A HB3  13 
ATOM 50106 H HG   . SER A 1 151 ? 34.823 -9.811  -24.668 1.00 15.34 ?  205 SER A HG   13 
ATOM 50107 N N    . CYS A 1 152 ? 35.354 -9.137  -21.097 1.00 65.14 ?  206 CYS A N    13 
ATOM 50108 C CA   . CYS A 1 152 ? 35.659 -9.626  -19.752 1.00 33.21 ?  206 CYS A CA   13 
ATOM 50109 C C    . CYS A 1 152 ? 35.955 -8.484  -18.775 1.00 13.44 ?  206 CYS A C    13 
ATOM 50110 O O    . CYS A 1 152 ? 35.786 -8.636  -17.574 1.00 2.13  ?  206 CYS A O    13 
ATOM 50111 C CB   . CYS A 1 152 ? 36.806 -10.646 -19.768 1.00 62.31 ?  206 CYS A CB   13 
ATOM 50112 S SG   . CYS A 1 152 ? 36.410 -12.185 -20.626 1.00 41.42 ?  206 CYS A SG   13 
ATOM 50113 H H    . CYS A 1 152 ? 35.925 -9.436  -21.841 1.00 23.54 ?  206 CYS A H    13 
ATOM 50114 H HA   . CYS A 1 152 ? 34.765 -10.125 -19.410 1.00 52.13 ?  206 CYS A HA   13 
ATOM 50115 H HB2  . CYS A 1 152 ? 37.648 -10.208 -20.283 1.00 60.32 ?  206 CYS A HB2  13 
ATOM 50116 H HB3  . CYS A 1 152 ? 37.085 -10.890 -18.754 1.00 20.02 ?  206 CYS A HB3  13 
ATOM 50117 H HG   . CYS A 1 152 ? 36.395 -11.854 -21.913 1.00 4.11  ?  206 CYS A HG   13 
ATOM 50118 N N    . ASN A 1 153 ? 36.417 -7.352  -19.285 1.00 71.05 ?  207 ASN A N    13 
ATOM 50119 C CA   . ASN A 1 153 ? 36.615 -6.162  -18.442 1.00 20.41 ?  207 ASN A CA   13 
ATOM 50120 C C    . ASN A 1 153 ? 35.276 -5.670  -17.913 1.00 24.23 ?  207 ASN A C    13 
ATOM 50121 O O    . ASN A 1 153 ? 35.116 -5.424  -16.708 1.00 72.41 ?  207 ASN A O    13 
ATOM 50122 C CB   . ASN A 1 153 ? 37.322 -5.019  -19.194 1.00 33.44 ?  207 ASN A CB   13 
ATOM 50123 C CG   . ASN A 1 153 ? 38.743 -5.327  -19.615 1.00 52.51 ?  207 ASN A CG   13 
ATOM 50124 O OD1  . ASN A 1 153 ? 39.445 -6.094  -18.968 1.00 73.02 ?  207 ASN A OD1  13 
ATOM 50125 N ND2  . ASN A 1 153 ? 39.185 -4.716  -20.684 1.00 41.11 ?  207 ASN A ND2  13 
ATOM 50126 H H    . ASN A 1 153 ? 36.668 -7.339  -20.236 1.00 1.31  ?  207 ASN A H    13 
ATOM 50127 H HA   . ASN A 1 153 ? 37.211 -6.465  -17.594 1.00 73.43 ?  207 ASN A HA   13 
ATOM 50128 H HB2  . ASN A 1 153 ? 36.760 -4.793  -20.090 1.00 41.41 ?  207 ASN A HB2  13 
ATOM 50129 H HB3  . ASN A 1 153 ? 37.331 -4.147  -18.559 1.00 51.43 ?  207 ASN A HB3  13 
ATOM 50130 H HD21 . ASN A 1 153 ? 38.580 -4.095  -21.149 1.00 70.40 ?  207 ASN A HD21 13 
ATOM 50131 H HD22 . ASN A 1 153 ? 40.100 -4.901  -20.990 1.00 44.01 ?  207 ASN A HD22 13 
ATOM 50132 N N    . GLY A 1 154 ? 34.308 -5.568  -18.807 1.00 10.44 ?  208 GLY A N    13 
ATOM 50133 C CA   . GLY A 1 154 ? 32.985 -5.136  -18.427 1.00 30.41 ?  208 GLY A CA   13 
ATOM 50134 C C    . GLY A 1 154 ? 32.287 -6.200  -17.620 1.00 54.55 ?  208 GLY A C    13 
ATOM 50135 O O    . GLY A 1 154 ? 31.780 -5.932  -16.534 1.00 62.13 ?  208 GLY A O    13 
ATOM 50136 H H    . GLY A 1 154 ? 34.501 -5.802  -19.740 1.00 71.41 ?  208 GLY A H    13 
ATOM 50137 H HA2  . GLY A 1 154 ? 33.060 -4.235  -17.836 1.00 44.12 ?  208 GLY A HA2  13 
ATOM 50138 H HA3  . GLY A 1 154 ? 32.406 -4.934  -19.316 1.00 21.34 ?  208 GLY A HA3  13 
ATOM 50139 N N    . ILE A 1 155 ? 32.327 -7.425  -18.132 1.00 61.34 ?  209 ILE A N    13 
ATOM 50140 C CA   . ILE A 1 155 ? 31.721 -8.591  -17.493 1.00 4.32  ?  209 ILE A CA   13 
ATOM 50141 C C    . ILE A 1 155 ? 32.294 -8.791  -16.090 1.00 63.21 ?  209 ILE A C    13 
ATOM 50142 O O    . ILE A 1 155 ? 31.570 -9.149  -15.165 1.00 73.34 ?  209 ILE A O    13 
ATOM 50143 C CB   . ILE A 1 155 ? 31.911 -9.885  -18.364 1.00 21.31 ?  209 ILE A CB   13 
ATOM 50144 C CG1  . ILE A 1 155 ? 31.248 -9.730  -19.751 1.00 44.05 ?  209 ILE A CG1  13 
ATOM 50145 C CG2  . ILE A 1 155 ? 31.370 -11.121 -17.668 1.00 42.32 ?  209 ILE A CG2  13 
ATOM 50146 C CD1  . ILE A 1 155 ? 29.755 -9.450  -19.716 1.00 13.10 ?  209 ILE A CD1  13 
ATOM 50147 H H    . ILE A 1 155 ? 32.786 -7.554  -18.994 1.00 64.03 ?  209 ILE A H    13 
ATOM 50148 H HA   . ILE A 1 155 ? 30.664 -8.410  -17.374 1.00 4.42  ?  209 ILE A HA   13 
ATOM 50149 H HB   . ILE A 1 155 ? 32.971 -10.029 -18.509 1.00 43.41 ?  209 ILE A HB   13 
ATOM 50150 H HG12 . ILE A 1 155 ? 31.720 -8.913  -20.276 1.00 31.34 ?  209 ILE A HG12 13 
ATOM 50151 H HG13 . ILE A 1 155 ? 31.403 -10.639 -20.313 1.00 2.00  ?  209 ILE A HG13 13 
ATOM 50152 H HG21 . ILE A 1 155 ? 31.869 -11.237 -16.717 1.00 62.12 ?  209 ILE A HG21 13 
ATOM 50153 H HG22 . ILE A 1 155 ? 31.559 -11.989 -18.283 1.00 14.31 ?  209 ILE A HG22 13 
ATOM 50154 H HG23 . ILE A 1 155 ? 30.307 -11.010 -17.513 1.00 5.35  ?  209 ILE A HG23 13 
ATOM 50155 H HD11 . ILE A 1 155 ? 29.572 -8.509  -19.218 1.00 40.22 ?  209 ILE A HD11 13 
ATOM 50156 H HD12 . ILE A 1 155 ? 29.251 -10.240 -19.180 1.00 63.11 ?  209 ILE A HD12 13 
ATOM 50157 H HD13 . ILE A 1 155 ? 29.374 -9.403  -20.725 1.00 4.52  ?  209 ILE A HD13 13 
ATOM 50158 N N    . GLY A 1 156 ? 33.575 -8.494  -15.932 1.00 22.41 ?  210 GLY A N    13 
ATOM 50159 C CA   . GLY A 1 156 ? 34.214 -8.608  -14.648 1.00 21.24 ?  210 GLY A CA   13 
ATOM 50160 C C    . GLY A 1 156 ? 33.690 -7.602  -13.656 1.00 50.51 ?  210 GLY A C    13 
ATOM 50161 O O    . GLY A 1 156 ? 33.478 -7.933  -12.500 1.00 24.14 ?  210 GLY A O    13 
ATOM 50162 H H    . GLY A 1 156 ? 34.124 -8.204  -16.695 1.00 14.23 ?  210 GLY A H    13 
ATOM 50163 H HA2  . GLY A 1 156 ? 34.049 -9.603  -14.262 1.00 23.34 ?  210 GLY A HA2  13 
ATOM 50164 H HA3  . GLY A 1 156 ? 35.276 -8.453  -14.771 1.00 5.12  ?  210 GLY A HA3  13 
ATOM 50165 N N    . THR A 1 157 ? 33.415 -6.397  -14.126 1.00 45.21 ?  211 THR A N    13 
ATOM 50166 C CA   . THR A 1 157 ? 32.951 -5.325  -13.258 1.00 23.40 ?  211 THR A CA   13 
ATOM 50167 C C    . THR A 1 157 ? 31.479 -5.571  -12.903 1.00 53.42 ?  211 THR A C    13 
ATOM 50168 O O    . THR A 1 157 ? 31.008 -5.282  -11.773 1.00 73.14 ?  211 THR A O    13 
ATOM 50169 C CB   . THR A 1 157 ? 33.154 -3.959  -13.943 1.00 64.03 ?  211 THR A CB   13 
ATOM 50170 O OG1  . THR A 1 157 ? 34.526 -3.860  -14.393 1.00 21.31 ?  211 THR A OG1  13 
ATOM 50171 C CG2  . THR A 1 157 ? 32.863 -2.811  -12.980 1.00 73.35 ?  211 THR A CG2  13 
ATOM 50172 H H    . THR A 1 157 ? 33.492 -6.227  -15.090 1.00 53.32 ?  211 THR A H    13 
ATOM 50173 H HA   . THR A 1 157 ? 33.518 -5.362  -12.342 1.00 22.34 ?  211 THR A HA   13 
ATOM 50174 H HB   . THR A 1 157 ? 32.500 -3.893  -14.798 1.00 61.00 ?  211 THR A HB   13 
ATOM 50175 H HG1  . THR A 1 157 ? 34.564 -4.178  -15.307 1.00 41.44 ?  211 THR A HG1  13 
ATOM 50176 H HG21 . THR A 1 157 ? 33.532 -2.872  -12.135 1.00 35.22 ?  211 THR A HG21 13 
ATOM 50177 H HG22 . THR A 1 157 ? 31.842 -2.884  -12.632 1.00 74.23 ?  211 THR A HG22 13 
ATOM 50178 H HG23 . THR A 1 157 ? 33.005 -1.868  -13.487 1.00 12.43 ?  211 THR A HG23 13 
ATOM 50179 N N    . ILE A 1 158 ? 30.778 -6.147  -13.861 1.00 60.54 ?  212 ILE A N    13 
ATOM 50180 C CA   . ILE A 1 158 ? 29.424 -6.615  -13.678 1.00 13.44 ?  212 ILE A CA   13 
ATOM 50181 C C    . ILE A 1 158 ? 29.427 -7.637  -12.584 1.00 24.34 ?  212 ILE A C    13 
ATOM 50182 O O    . ILE A 1 158 ? 28.714 -7.494  -11.604 1.00 72.20 ?  212 ILE A O    13 
ATOM 50183 C CB   . ILE A 1 158 ? 28.894 -7.236  -14.995 1.00 73.23 ?  212 ILE A CB   13 
ATOM 50184 C CG1  . ILE A 1 158 ? 28.614 -6.144  -15.998 1.00 5.15  ?  212 ILE A CG1  13 
ATOM 50185 C CG2  . ILE A 1 158 ? 27.660 -8.136  -14.790 1.00 65.22 ?  212 ILE A CG2  13 
ATOM 50186 C CD1  . ILE A 1 158 ? 28.516 -6.648  -17.398 1.00 52.44 ?  212 ILE A CD1  13 
ATOM 50187 H H    . ILE A 1 158 ? 31.202 -6.247  -14.744 1.00 63.40 ?  212 ILE A H    13 
ATOM 50188 H HA   . ILE A 1 158 ? 28.814 -5.773  -13.399 1.00 2.32  ?  212 ILE A HA   13 
ATOM 50189 H HB   . ILE A 1 158 ? 29.681 -7.859  -15.391 1.00 51.32 ?  212 ILE A HB   13 
ATOM 50190 H HG12 . ILE A 1 158 ? 27.676 -5.669  -15.753 1.00 45.12 ?  212 ILE A HG12 13 
ATOM 50191 H HG13 . ILE A 1 158 ? 29.413 -5.421  -15.954 1.00 3.12  ?  212 ILE A HG13 13 
ATOM 50192 H HG21 . ILE A 1 158 ? 26.841 -7.579  -14.365 1.00 55.44 ?  212 ILE A HG21 13 
ATOM 50193 H HG22 . ILE A 1 158 ? 27.916 -8.949  -14.128 1.00 65.03 ?  212 ILE A HG22 13 
ATOM 50194 H HG23 . ILE A 1 158 ? 27.359 -8.540  -15.747 1.00 43.34 ?  212 ILE A HG23 13 
ATOM 50195 H HD11 . ILE A 1 158 ? 29.519 -6.960  -17.648 1.00 33.14 ?  212 ILE A HD11 13 
ATOM 50196 H HD12 . ILE A 1 158 ? 28.178 -5.868  -18.064 1.00 33.33 ?  212 ILE A HD12 13 
ATOM 50197 H HD13 . ILE A 1 158 ? 27.864 -7.507  -17.425 1.00 45.22 ?  212 ILE A HD13 13 
ATOM 50198 N N    . LEU A 1 159 ? 30.277 -8.636  -12.748 1.00 22.21 ?  213 LEU A N    13 
ATOM 50199 C CA   . LEU A 1 159 ? 30.438 -9.690  -11.764 1.00 71.41 ?  213 LEU A CA   13 
ATOM 50200 C C    . LEU A 1 159 ? 30.851 -9.121  -10.403 1.00 33.31 ?  213 LEU A C    13 
ATOM 50201 O O    . LEU A 1 159 ? 30.455 -9.647  -9.376  1.00 53.13 ?  213 LEU A O    13 
ATOM 50202 C CB   . LEU A 1 159 ? 31.449 -10.736 -12.227 1.00 51.33 ?  213 LEU A CB   13 
ATOM 50203 C CG   . LEU A 1 159 ? 31.627 -11.945 -11.304 1.00 62.33 ?  213 LEU A CG   13 
ATOM 50204 C CD1  . LEU A 1 159 ? 30.355 -12.785 -11.213 1.00 63.45 ?  213 LEU A CD1  13 
ATOM 50205 C CD2  . LEU A 1 159 ? 32.796 -12.782 -11.749 1.00 33.14 ?  213 LEU A CD2  13 
ATOM 50206 H H    . LEU A 1 159 ? 30.783 -8.660  -13.595 1.00 43.52 ?  213 LEU A H    13 
ATOM 50207 H HA   . LEU A 1 159 ? 29.473 -10.164 -11.658 1.00 15.31 ?  213 LEU A HA   13 
ATOM 50208 H HB2  . LEU A 1 159 ? 31.141 -11.095 -13.198 1.00 24.51 ?  213 LEU A HB2  13 
ATOM 50209 H HB3  . LEU A 1 159 ? 32.408 -10.250 -12.330 1.00 15.34 ?  213 LEU A HB3  13 
ATOM 50210 H HG   . LEU A 1 159 ? 31.837 -11.580 -10.309 1.00 12.13 ?  213 LEU A HG   13 
ATOM 50211 H HD11 . LEU A 1 159 ? 30.522 -13.610 -10.537 1.00 1.32  ?  213 LEU A HD11 13 
ATOM 50212 H HD12 . LEU A 1 159 ? 30.103 -13.181 -12.185 1.00 12.21 ?  213 LEU A HD12 13 
ATOM 50213 H HD13 . LEU A 1 159 ? 29.540 -12.181 -10.843 1.00 62.53 ?  213 LEU A HD13 13 
ATOM 50214 H HD21 . LEU A 1 159 ? 32.727 -12.994 -12.804 1.00 62.13 ?  213 LEU A HD21 13 
ATOM 50215 H HD22 . LEU A 1 159 ? 32.763 -13.719 -11.215 1.00 23.11 ?  213 LEU A HD22 13 
ATOM 50216 H HD23 . LEU A 1 159 ? 33.720 -12.264 -11.537 1.00 22.24 ?  213 LEU A HD23 13 
ATOM 50217 N N    . ASP A 1 160 ? 31.642 -8.051  -10.408 1.00 10.10 ?  214 ASP A N    13 
ATOM 50218 C CA   . ASP A 1 160 ? 32.032 -7.371  -9.162  1.00 64.41 ?  214 ASP A CA   13 
ATOM 50219 C C    . ASP A 1 160 ? 30.824 -6.893  -8.410  1.00 22.41 ?  214 ASP A C    13 
ATOM 50220 O O    . ASP A 1 160 ? 30.665 -7.197  -7.222  1.00 24.03 ?  214 ASP A O    13 
ATOM 50221 C CB   . ASP A 1 160 ? 32.977 -6.171  -9.377  1.00 34.51 ?  214 ASP A CB   13 
ATOM 50222 C CG   . ASP A 1 160 ? 34.396 -6.525  -9.730  1.00 51.11 ?  214 ASP A CG   13 
ATOM 50223 O OD1  . ASP A 1 160 ? 35.079 -7.168  -8.914  1.00 31.24 ?  214 ASP A OD1  13 
ATOM 50224 O OD2  . ASP A 1 160 ? 34.884 -6.091  -10.782 1.00 74.20 -1 214 ASP A OD2  13 
ATOM 50225 H H    . ASP A 1 160 ? 31.997 -7.735  -11.269 1.00 40.43 ?  214 ASP A H    13 
ATOM 50226 H HA   . ASP A 1 160 ? 32.522 -8.103  -8.539  1.00 10.20 ?  214 ASP A HA   13 
ATOM 50227 H HB2  . ASP A 1 160 ? 32.585 -5.568  -10.182 1.00 73.40 ?  214 ASP A HB2  13 
ATOM 50228 H HB3  . ASP A 1 160 ? 32.985 -5.569  -8.481  1.00 21.01 ?  214 ASP A HB3  13 
ATOM 50229 N N    . LYS A 1 161 ? 29.962 -6.144  -9.081  1.00 53.15 ?  215 LYS A N    13 
ATOM 50230 C CA   . LYS A 1 161 ? 28.761 -5.653  -8.419  1.00 35.03 ?  215 LYS A CA   13 
ATOM 50231 C C    . LYS A 1 161 ? 27.746 -6.756  -8.194  1.00 65.12 ?  215 LYS A C    13 
ATOM 50232 O O    . LYS A 1 161 ? 26.974 -6.718  -7.238  1.00 24.54 ?  215 LYS A O    13 
ATOM 50233 C CB   . LYS A 1 161 ? 28.141 -4.430  -9.117  1.00 53.33 ?  215 LYS A CB   13 
ATOM 50234 C CG   . LYS A 1 161 ? 28.934 -3.132  -8.931  1.00 44.53 ?  215 LYS A CG   13 
ATOM 50235 C CD   . LYS A 1 161 ? 29.186 -2.884  -7.448  1.00 63.21 ?  215 LYS A CD   13 
ATOM 50236 C CE   . LYS A 1 161 ? 29.768 -1.519  -7.152  1.00 71.02 ?  215 LYS A CE   13 
ATOM 50237 N NZ   . LYS A 1 161 ? 30.177 -1.426  -5.726  1.00 23.25 1  215 LYS A NZ   13 
ATOM 50238 H H    . LYS A 1 161 ? 30.146 -5.932  -10.028 1.00 65.12 ?  215 LYS A H    13 
ATOM 50239 H HA   . LYS A 1 161 ? 29.083 -5.356  -7.433  1.00 53.51 ?  215 LYS A HA   13 
ATOM 50240 H HB2  . LYS A 1 161 ? 28.071 -4.635  -10.175 1.00 20.44 ?  215 LYS A HB2  13 
ATOM 50241 H HB3  . LYS A 1 161 ? 27.147 -4.277  -8.725  1.00 51.52 ?  215 LYS A HB3  13 
ATOM 50242 H HG2  . LYS A 1 161 ? 29.881 -3.214  -9.444  1.00 52.22 ?  215 LYS A HG2  13 
ATOM 50243 H HG3  . LYS A 1 161 ? 28.368 -2.306  -9.336  1.00 2.00  ?  215 LYS A HG3  13 
ATOM 50244 H HD2  . LYS A 1 161 ? 28.254 -2.978  -6.910  1.00 23.20 ?  215 LYS A HD2  13 
ATOM 50245 H HD3  . LYS A 1 161 ? 29.879 -3.630  -7.086  1.00 31.43 ?  215 LYS A HD3  13 
ATOM 50246 H HE2  . LYS A 1 161 ? 30.627 -1.351  -7.785  1.00 14.54 ?  215 LYS A HE2  13 
ATOM 50247 H HE3  . LYS A 1 161 ? 29.019 -0.765  -7.351  1.00 52.45 ?  215 LYS A HE3  13 
ATOM 50248 H HZ1  . LYS A 1 161 ? 30.355 -0.444  -5.431  1.00 21.05 ?  215 LYS A HZ1  13 
ATOM 50249 H HZ2  . LYS A 1 161 ? 31.066 -1.951  -5.599  1.00 34.20 ?  215 LYS A HZ2  13 
ATOM 50250 H HZ3  . LYS A 1 161 ? 29.477 -1.863  -5.088  1.00 43.44 ?  215 LYS A HZ3  13 
ATOM 50251 N N    . LEU A 1 162 ? 27.784 -7.738  -9.044  1.00 22.20 ?  216 LEU A N    13 
ATOM 50252 C CA   . LEU A 1 162 ? 26.913 -8.881  -8.964  1.00 41.13 ?  216 LEU A CA   13 
ATOM 50253 C C    . LEU A 1 162 ? 27.239 -9.669  -7.682  1.00 70.44 ?  216 LEU A C    13 
ATOM 50254 O O    . LEU A 1 162 ? 26.344 -9.941  -6.857  1.00 3.43  ?  216 LEU A O    13 
ATOM 50255 C CB   . LEU A 1 162 ? 27.128 -9.742  -10.240 1.00 5.13  ?  216 LEU A CB   13 
ATOM 50256 C CG   . LEU A 1 162 ? 26.097 -10.823 -10.606 1.00 30.12 ?  216 LEU A CG   13 
ATOM 50257 C CD1  . LEU A 1 162 ? 26.078 -11.965 -9.611  1.00 31.11 ?  216 LEU A CD1  13 
ATOM 50258 C CD2  . LEU A 1 162 ? 24.716 -10.204 -10.770 1.00 35.32 ?  216 LEU A CD2  13 
ATOM 50259 H H    . LEU A 1 162 ? 28.421 -7.684  -9.791  1.00 73.22 ?  216 LEU A H    13 
ATOM 50260 H HA   . LEU A 1 162 ? 25.890 -8.539  -8.933  1.00 42.50 ?  216 LEU A HA   13 
ATOM 50261 H HB2  . LEU A 1 162 ? 27.204 -9.069  -11.081 1.00 62.13 ?  216 LEU A HB2  13 
ATOM 50262 H HB3  . LEU A 1 162 ? 28.087 -10.225 -10.124 1.00 12.32 ?  216 LEU A HB3  13 
ATOM 50263 H HG   . LEU A 1 162 ? 26.379 -11.245 -11.559 1.00 42.50 ?  216 LEU A HG   13 
ATOM 50264 H HD11 . LEU A 1 162 ? 25.343 -12.695 -9.917  1.00 60.43 ?  216 LEU A HD11 13 
ATOM 50265 H HD12 . LEU A 1 162 ? 25.828 -11.583 -8.632  1.00 11.42 ?  216 LEU A HD12 13 
ATOM 50266 H HD13 . LEU A 1 162 ? 27.053 -12.429 -9.577  1.00 31.23 ?  216 LEU A HD13 13 
ATOM 50267 H HD21 . LEU A 1 162 ? 24.739 -9.473  -11.564 1.00 21.21 ?  216 LEU A HD21 13 
ATOM 50268 H HD22 . LEU A 1 162 ? 24.419 -9.725  -9.848  1.00 30.34 ?  216 LEU A HD22 13 
ATOM 50269 H HD23 . LEU A 1 162 ? 24.000 -10.974 -11.014 1.00 10.51 ?  216 LEU A HD23 13 
ATOM 50270 N N    . ALA A 1 163 ? 28.526 -9.956  -7.479  1.00 33.03 ?  217 ALA A N    13 
ATOM 50271 C CA   . ALA A 1 163 ? 28.970 -10.768 -6.356  1.00 71.02 ?  217 ALA A CA   13 
ATOM 50272 C C    . ALA A 1 163 ? 28.735 -10.093 -5.015  1.00 42.32 ?  217 ALA A C    13 
ATOM 50273 O O    . ALA A 1 163 ? 28.729 -10.749 -3.993  1.00 62.41 ?  217 ALA A O    13 
ATOM 50274 C CB   . ALA A 1 163 ? 30.428 -11.180 -6.509  1.00 54.03 ?  217 ALA A CB   13 
ATOM 50275 H H    . ALA A 1 163 ? 29.211 -9.616  -8.106  1.00 54.23 ?  217 ALA A H    13 
ATOM 50276 H HA   . ALA A 1 163 ? 28.372 -11.668 -6.370  1.00 35.33 ?  217 ALA A HA   13 
ATOM 50277 H HB1  . ALA A 1 163 ? 30.683 -11.879 -5.726  1.00 23.32 ?  217 ALA A HB1  13 
ATOM 50278 H HB2  . ALA A 1 163 ? 31.062 -10.309 -6.434  1.00 70.25 ?  217 ALA A HB2  13 
ATOM 50279 H HB3  . ALA A 1 163 ? 30.570 -11.653 -7.468  1.00 73.21 ?  217 ALA A HB3  13 
ATOM 50280 N N    . GLU A 1 164 ? 28.601 -8.788  -5.001  1.00 43.54 ?  218 GLU A N    13 
ATOM 50281 C CA   . GLU A 1 164 ? 28.281 -8.111  -3.766  1.00 11.25 ?  218 GLU A CA   13 
ATOM 50282 C C    . GLU A 1 164 ? 26.793 -7.901  -3.592  1.00 11.55 ?  218 GLU A C    13 
ATOM 50283 O O    . GLU A 1 164 ? 26.343 -7.516  -2.507  1.00 4.21  ?  218 GLU A O    13 
ATOM 50284 C CB   . GLU A 1 164 ? 29.070 -6.825  -3.565  1.00 41.10 ?  218 GLU A CB   13 
ATOM 50285 C CG   . GLU A 1 164 ? 28.919 -5.797  -4.666  1.00 55.34 ?  218 GLU A CG   13 
ATOM 50286 C CD   . GLU A 1 164 ? 29.647 -4.518  -4.347  1.00 65.55 ?  218 GLU A CD   13 
ATOM 50287 O OE1  . GLU A 1 164 ? 30.878 -4.547  -4.200  1.00 63.33 ?  218 GLU A OE1  13 
ATOM 50288 O OE2  . GLU A 1 164 ? 28.998 -3.454  -4.249  1.00 72.44 -1 218 GLU A OE2  13 
ATOM 50289 H H    . GLU A 1 164 ? 28.736 -8.262  -5.818  1.00 61.12 ?  218 GLU A H    13 
ATOM 50290 H HA   . GLU A 1 164 ? 28.523 -8.801  -2.970  1.00 44.01 ?  218 GLU A HA   13 
ATOM 50291 H HB2  . GLU A 1 164 ? 28.741 -6.373  -2.644  1.00 45.34 ?  218 GLU A HB2  13 
ATOM 50292 H HB3  . GLU A 1 164 ? 30.116 -7.077  -3.478  1.00 1.34  ?  218 GLU A HB3  13 
ATOM 50293 H HG2  . GLU A 1 164 ? 29.324 -6.213  -5.576  1.00 3.43  ?  218 GLU A HG2  13 
ATOM 50294 H HG3  . GLU A 1 164 ? 27.870 -5.580  -4.802  1.00 13.42 ?  218 GLU A HG3  13 
ATOM 50295 N N    . TYR A 1 165 ? 26.020 -8.135  -4.625  1.00 1.11  ?  219 TYR A N    13 
ATOM 50296 C CA   . TYR A 1 165 ? 24.606 -8.000  -4.478  1.00 73.53 ?  219 TYR A CA   13 
ATOM 50297 C C    . TYR A 1 165 ? 24.084 -9.287  -3.885  1.00 54.33 ?  219 TYR A C    13 
ATOM 50298 O O    . TYR A 1 165 ? 23.250 -9.285  -2.983  1.00 34.05 ?  219 TYR A O    13 
ATOM 50299 C CB   . TYR A 1 165 ? 23.912 -7.693  -5.812  1.00 63.21 ?  219 TYR A CB   13 
ATOM 50300 C CG   . TYR A 1 165 ? 22.419 -7.488  -5.661  1.00 4.32  ?  219 TYR A CG   13 
ATOM 50301 C CD1  . TYR A 1 165 ? 21.881 -6.222  -5.480  1.00 73.33 ?  219 TYR A CD1  13 
ATOM 50302 C CD2  . TYR A 1 165 ? 21.553 -8.571  -5.672  1.00 60.10 ?  219 TYR A CD2  13 
ATOM 50303 C CE1  . TYR A 1 165 ? 20.523 -6.052  -5.316  1.00 11.21 ?  219 TYR A CE1  13 
ATOM 50304 C CE2  . TYR A 1 165 ? 20.208 -8.402  -5.512  1.00 43.33 ?  219 TYR A CE2  13 
ATOM 50305 C CZ   . TYR A 1 165 ? 19.697 -7.145  -5.333  1.00 14.14 ?  219 TYR A CZ   13 
ATOM 50306 O OH   . TYR A 1 165 ? 18.353 -6.986  -5.162  1.00 44.32 ?  219 TYR A OH   13 
ATOM 50307 H H    . TYR A 1 165 ? 26.382 -8.426  -5.494  1.00 10.44 ?  219 TYR A H    13 
ATOM 50308 H HA   . TYR A 1 165 ? 24.424 -7.200  -3.775  1.00 62.23 ?  219 TYR A HA   13 
ATOM 50309 H HB2  . TYR A 1 165 ? 24.334 -6.792  -6.234  1.00 63.01 ?  219 TYR A HB2  13 
ATOM 50310 H HB3  . TYR A 1 165 ? 24.071 -8.515  -6.494  1.00 21.32 ?  219 TYR A HB3  13 
ATOM 50311 H HD1  . TYR A 1 165 ? 22.533 -5.363  -5.464  1.00 64.14 ?  219 TYR A HD1  13 
ATOM 50312 H HD2  . TYR A 1 165 ? 21.957 -9.562  -5.810  1.00 44.42 ?  219 TYR A HD2  13 
ATOM 50313 H HE1  . TYR A 1 165 ? 20.111 -5.064  -5.177  1.00 43.32 ?  219 TYR A HE1  13 
ATOM 50314 H HE2  . TYR A 1 165 ? 19.553 -9.261  -5.524  1.00 32.05 ?  219 TYR A HE2  13 
ATOM 50315 H HH   . TYR A 1 165 ? 18.071 -7.609  -4.479  1.00 74.52 ?  219 TYR A HH   13 
ATOM 50316 N N    . LEU A 1 166 ? 24.622 -10.373 -4.366  1.00 34.42 ?  220 LEU A N    13 
ATOM 50317 C CA   . LEU A 1 166 ? 24.262 -11.670 -3.908  1.00 12.52 ?  220 LEU A CA   13 
ATOM 50318 C C    . LEU A 1 166 ? 25.520 -12.413 -3.618  1.00 61.05 ?  220 LEU A C    13 
ATOM 50319 O O    . LEU A 1 166 ? 25.996 -13.210 -4.422  1.00 54.32 ?  220 LEU A O    13 
ATOM 50320 C CB   . LEU A 1 166 ? 23.379 -12.431 -4.927  1.00 12.42 ?  220 LEU A CB   13 
ATOM 50321 C CG   . LEU A 1 166 ? 23.036 -13.899 -4.586  1.00 21.13 ?  220 LEU A CG   13 
ATOM 50322 C CD1  . LEU A 1 166 ? 22.292 -14.015 -3.271  1.00 30.15 ?  220 LEU A CD1  13 
ATOM 50323 C CD2  . LEU A 1 166 ? 22.247 -14.551 -5.709  1.00 30.14 ?  220 LEU A CD2  13 
ATOM 50324 H H    . LEU A 1 166 ? 25.338 -10.308 -5.037  1.00 63.25 ?  220 LEU A H    13 
ATOM 50325 H HA   . LEU A 1 166 ? 23.716 -11.549 -2.983  1.00 20.11 ?  220 LEU A HA   13 
ATOM 50326 H HB2  . LEU A 1 166 ? 22.453 -11.890 -5.044  1.00 51.34 ?  220 LEU A HB2  13 
ATOM 50327 H HB3  . LEU A 1 166 ? 23.901 -12.422 -5.873  1.00 54.32 ?  220 LEU A HB3  13 
ATOM 50328 H HG   . LEU A 1 166 ? 23.962 -14.442 -4.472  1.00 41.31 ?  220 LEU A HG   13 
ATOM 50329 H HD11 . LEU A 1 166 ? 22.908 -13.631 -2.471  1.00 13.12 ?  220 LEU A HD11 13 
ATOM 50330 H HD12 . LEU A 1 166 ? 22.072 -15.058 -3.089  1.00 50.22 ?  220 LEU A HD12 13 
ATOM 50331 H HD13 . LEU A 1 166 ? 21.371 -13.454 -3.334  1.00 53.03 ?  220 LEU A HD13 13 
ATOM 50332 H HD21 . LEU A 1 166 ? 21.335 -13.999 -5.875  1.00 21.50 ?  220 LEU A HD21 13 
ATOM 50333 H HD22 . LEU A 1 166 ? 22.009 -15.567 -5.432  1.00 33.43 ?  220 LEU A HD22 13 
ATOM 50334 H HD23 . LEU A 1 166 ? 22.838 -14.556 -6.613  1.00 21.30 ?  220 LEU A HD23 13 
ATOM 50335 N N    . ASN A 1 167 ? 26.142 -12.037 -2.544  1.00 24.12 ?  221 ASN A N    13 
ATOM 50336 C CA   . ASN A 1 167 ? 27.334 -12.693 -2.119  1.00 0.13  ?  221 ASN A CA   13 
ATOM 50337 C C    . ASN A 1 167 ? 27.016 -14.035 -1.497  1.00 61.22 ?  221 ASN A C    13 
ATOM 50338 O O    . ASN A 1 167 ? 26.501 -14.105 -0.373  1.00 42.31 ?  221 ASN A O    13 
ATOM 50339 C CB   . ASN A 1 167 ? 28.098 -11.820 -1.140  1.00 64.54 ?  221 ASN A CB   13 
ATOM 50340 C CG   . ASN A 1 167 ? 29.499 -12.305 -0.959  1.00 24.23 ?  221 ASN A CG   13 
ATOM 50341 O OD1  . ASN A 1 167 ? 29.808 -13.076 -0.043  1.00 32.02 ?  221 ASN A OD1  13 
ATOM 50342 N ND2  . ASN A 1 167 ? 30.343 -11.897 -1.866  1.00 33.12 ?  221 ASN A ND2  13 
ATOM 50343 H H    . ASN A 1 167 ? 25.837 -11.246 -2.049  1.00 12.20 ?  221 ASN A H    13 
ATOM 50344 H HA   . ASN A 1 167 ? 27.952 -12.847 -2.990  1.00 42.53 ?  221 ASN A HA   13 
ATOM 50345 H HB2  . ASN A 1 167 ? 28.129 -10.808 -1.516  1.00 22.02 ?  221 ASN A HB2  13 
ATOM 50346 H HB3  . ASN A 1 167 ? 27.599 -11.835 -0.183  1.00 53.22 ?  221 ASN A HB3  13 
ATOM 50347 H HD21 . ASN A 1 167 ? 29.966 -11.320 -2.577  1.00 25.53 ?  221 ASN A HD21 13 
ATOM 50348 H HD22 . ASN A 1 167 ? 31.280 -12.175 -1.822  1.00 65.23 ?  221 ASN A HD22 13 
ATOM 50349 N N    . ASN A 1 168 ? 27.264 -15.083 -2.234  1.00 2.52  ?  222 ASN A N    13 
ATOM 50350 C CA   . ASN A 1 168 ? 27.055 -16.420 -1.755  1.00 54.21 ?  222 ASN A CA   13 
ATOM 50351 C C    . ASN A 1 168 ? 28.174 -17.294 -2.258  1.00 51.33 ?  222 ASN A C    13 
ATOM 50352 O O    . ASN A 1 168 ? 29.098 -16.790 -2.912  1.00 4.22  ?  222 ASN A O    13 
ATOM 50353 C CB   . ASN A 1 168 ? 25.658 -16.996 -2.131  1.00 11.33 ?  222 ASN A CB   13 
ATOM 50354 C CG   . ASN A 1 168 ? 25.359 -17.186 -3.624  1.00 30.31 ?  222 ASN A CG   13 
ATOM 50355 O OD1  . ASN A 1 168 ? 26.243 -17.402 -4.457  1.00 41.30 ?  222 ASN A OD1  13 
ATOM 50356 N ND2  . ASN A 1 168 ? 24.096 -17.155 -3.955  1.00 54.22 ?  222 ASN A ND2  13 
ATOM 50357 H H    . ASN A 1 168 ? 27.633 -14.989 -3.141  1.00 2.31  ?  222 ASN A H    13 
ATOM 50358 H HA   . ASN A 1 168 ? 27.134 -16.363 -0.680  1.00 11.53 ?  222 ASN A HA   13 
ATOM 50359 H HB2  . ASN A 1 168 ? 25.545 -17.960 -1.663  1.00 53.32 ?  222 ASN A HB2  13 
ATOM 50360 H HB3  . ASN A 1 168 ? 24.907 -16.337 -1.719  1.00 71.15 ?  222 ASN A HB3  13 
ATOM 50361 H HD21 . ASN A 1 168 ? 23.432 -17.016 -3.244  1.00 31.42 ?  222 ASN A HD21 13 
ATOM 50362 H HD22 . ASN A 1 168 ? 23.844 -17.291 -4.893  1.00 34.31 ?  222 ASN A HD22 13 
ATOM 50363 N N    . ASP A 1 169 ? 28.101 -18.578 -1.981  1.00 43.30 ?  223 ASP A N    13 
ATOM 50364 C CA   . ASP A 1 169 ? 29.163 -19.508 -2.361  1.00 14.24 ?  223 ASP A CA   13 
ATOM 50365 C C    . ASP A 1 169 ? 29.319 -19.587 -3.846  1.00 25.14 ?  223 ASP A C    13 
ATOM 50366 O O    . ASP A 1 169 ? 30.435 -19.547 -4.359  1.00 62.12 ?  223 ASP A O    13 
ATOM 50367 C CB   . ASP A 1 169 ? 28.927 -20.916 -1.815  1.00 13.13 ?  223 ASP A CB   13 
ATOM 50368 C CG   . ASP A 1 169 ? 28.987 -20.997 -0.322  1.00 35.03 ?  223 ASP A CG   13 
ATOM 50369 O OD1  . ASP A 1 169 ? 30.091 -21.191 0.231   1.00 33.10 ?  223 ASP A OD1  13 
ATOM 50370 O OD2  . ASP A 1 169 ? 27.930 -20.880 0.326   1.00 24.50 -1 223 ASP A OD2  13 
ATOM 50371 H H    . ASP A 1 169 ? 27.307 -18.921 -1.516  1.00 42.45 ?  223 ASP A H    13 
ATOM 50372 H HA   . ASP A 1 169 ? 30.088 -19.133 -1.949  1.00 21.03 ?  223 ASP A HA   13 
ATOM 50373 H HB2  . ASP A 1 169 ? 27.952 -21.254 -2.131  1.00 23.21 ?  223 ASP A HB2  13 
ATOM 50374 H HB3  . ASP A 1 169 ? 29.669 -21.582 -2.230  1.00 43.04 ?  223 ASP A HB3  13 
ATOM 50375 N N    . THR A 1 170 ? 28.220 -19.670 -4.536  1.00 13.04 ?  224 THR A N    13 
ATOM 50376 C CA   . THR A 1 170 ? 28.234 -19.819 -5.959  1.00 2.22  ?  224 THR A CA   13 
ATOM 50377 C C    . THR A 1 170 ? 28.876 -18.601 -6.634  1.00 71.32 ?  224 THR A C    13 
ATOM 50378 O O    . THR A 1 170 ? 29.825 -18.753 -7.409  1.00 22.21 ?  224 THR A O    13 
ATOM 50379 C CB   . THR A 1 170 ? 26.811 -20.068 -6.467  1.00 12.11 ?  224 THR A CB   13 
ATOM 50380 O OG1  . THR A 1 170 ? 26.250 -21.154 -5.702  1.00 0.52  ?  224 THR A OG1  13 
ATOM 50381 C CG2  . THR A 1 170 ? 26.807 -20.440 -7.945  1.00 1.33  ?  224 THR A CG2  13 
ATOM 50382 H H    . THR A 1 170 ? 27.353 -19.614 -4.081  1.00 1.40  ?  224 THR A H    13 
ATOM 50383 H HA   . THR A 1 170 ? 28.838 -20.684 -6.190  1.00 12.14 ?  224 THR A HA   13 
ATOM 50384 H HB   . THR A 1 170 ? 26.218 -19.177 -6.309  1.00 13.13 ?  224 THR A HB   13 
ATOM 50385 H HG1  . THR A 1 170 ? 26.972 -21.751 -5.457  1.00 23.14 ?  224 THR A HG1  13 
ATOM 50386 H HG21 . THR A 1 170 ? 27.238 -19.634 -8.520  1.00 32.41 ?  224 THR A HG21 13 
ATOM 50387 H HG22 . THR A 1 170 ? 25.793 -20.616 -8.272  1.00 2.23  ?  224 THR A HG22 13 
ATOM 50388 H HG23 . THR A 1 170 ? 27.391 -21.336 -8.089  1.00 14.41 ?  224 THR A HG23 13 
ATOM 50389 N N    . THR A 1 171 ? 28.440 -17.406 -6.262  1.00 44.22 ?  225 THR A N    13 
ATOM 50390 C CA   . THR A 1 171 ? 28.945 -16.204 -6.871  1.00 25.20 ?  225 THR A CA   13 
ATOM 50391 C C    . THR A 1 171 ? 30.420 -15.969 -6.536  1.00 52.41 ?  225 THR A C    13 
ATOM 50392 O O    . THR A 1 171 ? 31.186 -15.487 -7.383  1.00 53.45 ?  225 THR A O    13 
ATOM 50393 C CB   . THR A 1 171 ? 28.085 -14.977 -6.504  1.00 64.20 ?  225 THR A CB   13 
ATOM 50394 O OG1  . THR A 1 171 ? 27.915 -14.903 -5.083  1.00 43.10 ?  225 THR A OG1  13 
ATOM 50395 C CG2  . THR A 1 171 ? 26.718 -15.064 -7.170  1.00 72.20 ?  225 THR A CG2  13 
ATOM 50396 H H    . THR A 1 171 ? 27.768 -17.303 -5.548  1.00 50.13 ?  225 THR A H    13 
ATOM 50397 H HA   . THR A 1 171 ? 28.883 -16.349 -7.940  1.00 30.31 ?  225 THR A HA   13 
ATOM 50398 H HB   . THR A 1 171 ? 28.586 -14.083 -6.844  1.00 11.20 ?  225 THR A HB   13 
ATOM 50399 H HG1  . THR A 1 171 ? 27.190 -14.274 -4.942  1.00 60.41 ?  225 THR A HG1  13 
ATOM 50400 H HG21 . THR A 1 171 ? 26.210 -15.953 -6.829  1.00 44.22 ?  225 THR A HG21 13 
ATOM 50401 H HG22 . THR A 1 171 ? 26.844 -15.115 -8.241  1.00 51.21 ?  225 THR A HG22 13 
ATOM 50402 H HG23 . THR A 1 171 ? 26.134 -14.191 -6.914  1.00 70.11 ?  225 THR A HG23 13 
ATOM 50403 N N    . GLN A 1 172 ? 30.840 -16.361 -5.331  1.00 62.13 ?  226 GLN A N    13 
ATOM 50404 C CA   . GLN A 1 172 ? 32.219 -16.164 -4.951  1.00 72.01 ?  226 GLN A CA   13 
ATOM 50405 C C    . GLN A 1 172 ? 33.130 -17.145 -5.705  1.00 1.41  ?  226 GLN A C    13 
ATOM 50406 O O    . GLN A 1 172 ? 34.227 -16.777 -6.109  1.00 62.12 ?  226 GLN A O    13 
ATOM 50407 C CB   . GLN A 1 172 ? 32.410 -16.179 -3.405  1.00 73.12 ?  226 GLN A CB   13 
ATOM 50408 C CG   . GLN A 1 172 ? 32.365 -17.539 -2.708  1.00 43.45 ?  226 GLN A CG   13 
ATOM 50409 C CD   . GLN A 1 172 ? 33.708 -18.248 -2.723  1.00 41.41 ?  226 GLN A CD   13 
ATOM 50410 O OE1  . GLN A 1 172 ? 34.758 -17.609 -2.716  1.00 63.45 ?  226 GLN A OE1  13 
ATOM 50411 N NE2  . GLN A 1 172 ? 33.692 -19.543 -2.733  1.00 4.50  ?  226 GLN A NE2  13 
ATOM 50412 H H    . GLN A 1 172 ? 30.202 -16.752 -4.690  1.00 14.21 ?  226 GLN A H    13 
ATOM 50413 H HA   . GLN A 1 172 ? 32.473 -15.182 -5.325  1.00 73.24 ?  226 GLN A HA   13 
ATOM 50414 H HB2  . GLN A 1 172 ? 33.367 -15.736 -3.177  1.00 24.14 ?  226 GLN A HB2  13 
ATOM 50415 H HB3  . GLN A 1 172 ? 31.639 -15.555 -2.977  1.00 3.34  ?  226 GLN A HB3  13 
ATOM 50416 H HG2  . GLN A 1 172 ? 32.060 -17.398 -1.682  1.00 5.50  ?  226 GLN A HG2  13 
ATOM 50417 H HG3  . GLN A 1 172 ? 31.642 -18.159 -3.216  1.00 25.23 ?  226 GLN A HG3  13 
ATOM 50418 H HE21 . GLN A 1 172 ? 32.826 -20.007 -2.720  1.00 31.14 ?  226 GLN A HE21 13 
ATOM 50419 H HE22 . GLN A 1 172 ? 34.553 -20.010 -2.756  1.00 24.41 ?  226 GLN A HE22 13 
ATOM 50420 N N    . ASN A 1 173 ? 32.635 -18.380 -5.954  1.00 25.21 ?  227 ASN A N    13 
ATOM 50421 C CA   . ASN A 1 173 ? 33.402 -19.378 -6.735  1.00 41.30 ?  227 ASN A CA   13 
ATOM 50422 C C    . ASN A 1 173 ? 33.622 -18.867 -8.126  1.00 3.02  ?  227 ASN A C    13 
ATOM 50423 O O    . ASN A 1 173 ? 34.721 -18.934 -8.669  1.00 25.21 ?  227 ASN A O    13 
ATOM 50424 C CB   . ASN A 1 173 ? 32.686 -20.743 -6.830  1.00 52.40 ?  227 ASN A CB   13 
ATOM 50425 C CG   . ASN A 1 173 ? 32.925 -21.670 -5.646  1.00 24.31 ?  227 ASN A CG   13 
ATOM 50426 O OD1  . ASN A 1 173 ? 33.890 -22.430 -5.627  1.00 62.31 ?  227 ASN A OD1  13 
ATOM 50427 N ND2  . ASN A 1 173 ? 32.062 -21.643 -4.676  1.00 3.34  ?  227 ASN A ND2  13 
ATOM 50428 H H    . ASN A 1 173 ? 31.740 -18.606 -5.616  1.00 40.44 ?  227 ASN A H    13 
ATOM 50429 H HA   . ASN A 1 173 ? 34.362 -19.512 -6.258  1.00 62.44 ?  227 ASN A HA   13 
ATOM 50430 H HB2  . ASN A 1 173 ? 31.624 -20.562 -6.921  1.00 42.05 ?  227 ASN A HB2  13 
ATOM 50431 H HB3  . ASN A 1 173 ? 33.017 -21.235 -7.733  1.00 22.42 ?  227 ASN A HB3  13 
ATOM 50432 H HD21 . ASN A 1 173 ? 31.300 -21.023 -4.741  1.00 31.10 ?  227 ASN A HD21 13 
ATOM 50433 H HD22 . ASN A 1 173 ? 32.174 -22.256 -3.916  1.00 10.12 ?  227 ASN A HD22 13 
ATOM 50434 N N    . ILE A 1 174 ? 32.561 -18.334 -8.680  1.00 61.40 ?  228 ILE A N    13 
ATOM 50435 C CA   . ILE A 1 174 ? 32.549 -17.775 -10.004 1.00 4.42  ?  228 ILE A CA   13 
ATOM 50436 C C    . ILE A 1 174 ? 33.527 -16.631 -10.119 1.00 72.25 ?  228 ILE A C    13 
ATOM 50437 O O    . ILE A 1 174 ? 34.285 -16.574 -11.074 1.00 3.21  ?  228 ILE A O    13 
ATOM 50438 C CB   . ILE A 1 174 ? 31.123 -17.316 -10.372 1.00 32.42 ?  228 ILE A CB   13 
ATOM 50439 C CG1  . ILE A 1 174 ? 30.203 -18.539 -10.454 1.00 64.14 ?  228 ILE A CG1  13 
ATOM 50440 C CG2  . ILE A 1 174 ? 31.101 -16.494 -11.667 1.00 62.41 ?  228 ILE A CG2  13 
ATOM 50441 C CD1  . ILE A 1 174 ? 28.744 -18.204 -10.552 1.00 61.00 ?  228 ILE A CD1  13 
ATOM 50442 H H    . ILE A 1 174 ? 31.728 -18.326 -8.163  1.00 52.43 ?  228 ILE A H    13 
ATOM 50443 H HA   . ILE A 1 174 ? 32.846 -18.548 -10.696 1.00 20.34 ?  228 ILE A HA   13 
ATOM 50444 H HB   . ILE A 1 174 ? 30.767 -16.679 -9.574  1.00 63.42 ?  228 ILE A HB   13 
ATOM 50445 H HG12 . ILE A 1 174 ? 30.465 -19.150 -11.303 1.00 21.53 ?  228 ILE A HG12 13 
ATOM 50446 H HG13 . ILE A 1 174 ? 30.341 -19.125 -9.556  1.00 10.54 ?  228 ILE A HG13 13 
ATOM 50447 H HG21 . ILE A 1 174 ? 31.530 -17.064 -12.478 1.00 64.35 ?  228 ILE A HG21 13 
ATOM 50448 H HG22 . ILE A 1 174 ? 31.680 -15.592 -11.535 1.00 2.30  ?  228 ILE A HG22 13 
ATOM 50449 H HG23 . ILE A 1 174 ? 30.082 -16.232 -11.913 1.00 13.25 ?  228 ILE A HG23 13 
ATOM 50450 H HD11 . ILE A 1 174 ? 28.490 -17.634 -9.670  1.00 54.45 ?  228 ILE A HD11 13 
ATOM 50451 H HD12 . ILE A 1 174 ? 28.174 -19.120 -10.571 1.00 52.10 ?  228 ILE A HD12 13 
ATOM 50452 H HD13 . ILE A 1 174 ? 28.551 -17.617 -11.437 1.00 53.25 ?  228 ILE A HD13 13 
ATOM 50453 N N    . LYS A 1 175 ? 33.526 -15.738 -9.144  1.00 0.54  ?  229 LYS A N    13 
ATOM 50454 C CA   . LYS A 1 175 ? 34.442 -14.622 -9.190  1.00 53.22 ?  229 LYS A CA   13 
ATOM 50455 C C    . LYS A 1 175 ? 35.889 -15.090 -9.108  1.00 61.03 ?  229 LYS A C    13 
ATOM 50456 O O    . LYS A 1 175 ? 36.731 -14.606 -9.855  1.00 74.21 ?  229 LYS A O    13 
ATOM 50457 C CB   . LYS A 1 175 ? 34.154 -13.565 -8.131  1.00 71.53 ?  229 LYS A CB   13 
ATOM 50458 C CG   . LYS A 1 175 ? 34.962 -12.306 -8.382  1.00 45.11 ?  229 LYS A CG   13 
ATOM 50459 C CD   . LYS A 1 175 ? 34.736 -11.237 -7.349  1.00 1.45  ?  229 LYS A CD   13 
ATOM 50460 C CE   . LYS A 1 175 ? 35.486 -9.975  -7.743  1.00 60.12 ?  229 LYS A CE   13 
ATOM 50461 N NZ   . LYS A 1 175 ? 36.952 -10.185 -7.852  1.00 75.13 1  229 LYS A NZ   13 
ATOM 50462 H H    . LYS A 1 175 ? 32.872 -15.835 -8.415  1.00 54.02 ?  229 LYS A H    13 
ATOM 50463 H HA   . LYS A 1 175 ? 34.331 -14.174 -10.166 1.00 74.32 ?  229 LYS A HA   13 
ATOM 50464 H HB2  . LYS A 1 175 ? 33.102 -13.323 -8.151  1.00 23.22 ?  229 LYS A HB2  13 
ATOM 50465 H HB3  . LYS A 1 175 ? 34.420 -13.951 -7.158  1.00 74.30 ?  229 LYS A HB3  13 
ATOM 50466 H HG2  . LYS A 1 175 ? 36.011 -12.565 -8.383  1.00 70.23 ?  229 LYS A HG2  13 
ATOM 50467 H HG3  . LYS A 1 175 ? 34.697 -11.921 -9.355  1.00 72.43 ?  229 LYS A HG3  13 
ATOM 50468 H HD2  . LYS A 1 175 ? 33.680 -11.023 -7.281  1.00 51.12 ?  229 LYS A HD2  13 
ATOM 50469 H HD3  . LYS A 1 175 ? 35.105 -11.584 -6.395  1.00 62.02 ?  229 LYS A HD3  13 
ATOM 50470 H HE2  . LYS A 1 175 ? 35.114 -9.639  -8.699  1.00 62.00 ?  229 LYS A HE2  13 
ATOM 50471 H HE3  . LYS A 1 175 ? 35.293 -9.214  -7.001  1.00 65.04 ?  229 LYS A HE3  13 
ATOM 50472 H HZ1  . LYS A 1 175 ? 37.414 -9.346  -8.253  1.00 42.52 ?  229 LYS A HZ1  13 
ATOM 50473 H HZ2  . LYS A 1 175 ? 37.241 -11.010 -8.427  1.00 32.54 ?  229 LYS A HZ2  13 
ATOM 50474 H HZ3  . LYS A 1 175 ? 37.371 -10.318 -6.910  1.00 40.24 ?  229 LYS A HZ3  13 
ATOM 50475 N N    . LYS A 1 176 ? 36.161 -16.061 -8.231  1.00 70.12 ?  230 LYS A N    13 
ATOM 50476 C CA   . LYS A 1 176 ? 37.516 -16.620 -8.097  1.00 64.03 ?  230 LYS A CA   13 
ATOM 50477 C C    . LYS A 1 176 ? 37.988 -17.147 -9.432  1.00 4.01  ?  230 LYS A C    13 
ATOM 50478 O O    . LYS A 1 176 ? 39.091 -16.790 -9.918  1.00 14.11 ?  230 LYS A O    13 
ATOM 50479 C CB   . LYS A 1 176 ? 37.570 -17.771 -7.076  1.00 71.12 ?  230 LYS A CB   13 
ATOM 50480 C CG   . LYS A 1 176 ? 37.204 -17.426 -5.645  1.00 33.23 ?  230 LYS A CG   13 
ATOM 50481 C CD   . LYS A 1 176 ? 38.132 -16.392 -5.063  1.00 42.44 ?  230 LYS A CD   13 
ATOM 50482 C CE   . LYS A 1 176 ? 37.882 -16.207 -3.578  1.00 74.20 ?  230 LYS A CE   13 
ATOM 50483 N NZ   . LYS A 1 176 ? 38.790 -15.203 -2.996  1.00 0.35  1  230 LYS A NZ   13 
ATOM 50484 H H    . LYS A 1 176 ? 35.436 -16.401 -7.661  1.00 14.32 ?  230 LYS A H    13 
ATOM 50485 H HA   . LYS A 1 176 ? 38.184 -15.830 -7.799  1.00 3.13  ?  230 LYS A HA   13 
ATOM 50486 H HB2  . LYS A 1 176 ? 36.890 -18.543 -7.404  1.00 11.22 ?  230 LYS A HB2  13 
ATOM 50487 H HB3  . LYS A 1 176 ? 38.571 -18.178 -7.080  1.00 35.11 ?  230 LYS A HB3  13 
ATOM 50488 H HG2  . LYS A 1 176 ? 36.195 -17.040 -5.628  1.00 54.34 ?  230 LYS A HG2  13 
ATOM 50489 H HG3  . LYS A 1 176 ? 37.253 -18.327 -5.050  1.00 3.24  ?  230 LYS A HG3  13 
ATOM 50490 H HD2  . LYS A 1 176 ? 39.152 -16.702 -5.225  1.00 42.15 ?  230 LYS A HD2  13 
ATOM 50491 H HD3  . LYS A 1 176 ? 37.957 -15.452 -5.566  1.00 41.01 ?  230 LYS A HD3  13 
ATOM 50492 H HE2  . LYS A 1 176 ? 36.860 -15.893 -3.427  1.00 4.32  ?  230 LYS A HE2  13 
ATOM 50493 H HE3  . LYS A 1 176 ? 38.038 -17.152 -3.080  1.00 73.12 ?  230 LYS A HE3  13 
ATOM 50494 H HZ1  . LYS A 1 176 ? 38.626 -14.269 -3.424  1.00 15.11 ?  230 LYS A HZ1  13 
ATOM 50495 H HZ2  . LYS A 1 176 ? 39.786 -15.457 -3.160  1.00 13.33 ?  230 LYS A HZ2  13 
ATOM 50496 H HZ3  . LYS A 1 176 ? 38.647 -15.122 -1.970  1.00 25.42 ?  230 LYS A HZ3  13 
ATOM 50497 N N    . GLU A 1 177 ? 37.144 -17.955 -10.029 1.00 23.11 ?  231 GLU A N    13 
ATOM 50498 C CA   . GLU A 1 177 ? 37.421 -18.543 -11.297 1.00 5.13  ?  231 GLU A CA   13 
ATOM 50499 C C    . GLU A 1 177 ? 37.570 -17.489 -12.368 1.00 70.21 ?  231 GLU A C    13 
ATOM 50500 O O    . GLU A 1 177 ? 38.520 -17.525 -13.114 1.00 51.22 ?  231 GLU A O    13 
ATOM 50501 C CB   . GLU A 1 177 ? 36.364 -19.584 -11.651 1.00 11.20 ?  231 GLU A CB   13 
ATOM 50502 C CG   . GLU A 1 177 ? 36.457 -20.832 -10.790 1.00 71.55 ?  231 GLU A CG   13 
ATOM 50503 C CD   . GLU A 1 177 ? 37.777 -21.558 -10.966 1.00 3.42  ?  231 GLU A CD   13 
ATOM 50504 O OE1  . GLU A 1 177 ? 38.784 -21.166 -10.357 1.00 3.34  ?  231 GLU A OE1  13 
ATOM 50505 O OE2  . GLU A 1 177 ? 37.819 -22.551 -11.714 1.00 51.42 -1 231 GLU A OE2  13 
ATOM 50506 H H    . GLU A 1 177 ? 36.287 -18.160 -9.591  1.00 11.23 ?  231 GLU A H    13 
ATOM 50507 H HA   . GLU A 1 177 ? 38.372 -19.047 -11.202 1.00 74.51 ?  231 GLU A HA   13 
ATOM 50508 H HB2  . GLU A 1 177 ? 35.389 -19.143 -11.486 1.00 43.22 ?  231 GLU A HB2  13 
ATOM 50509 H HB3  . GLU A 1 177 ? 36.462 -19.869 -12.688 1.00 63.55 ?  231 GLU A HB3  13 
ATOM 50510 H HG2  . GLU A 1 177 ? 36.357 -20.548 -9.752  1.00 55.53 ?  231 GLU A HG2  13 
ATOM 50511 H HG3  . GLU A 1 177 ? 35.655 -21.504 -11.059 1.00 14.12 ?  231 GLU A HG3  13 
ATOM 50512 N N    . PHE A 1 178 ? 36.668 -16.520 -12.392 1.00 51.43 ?  232 PHE A N    13 
ATOM 50513 C CA   . PHE A 1 178 ? 36.710 -15.447 -13.374 1.00 1.12  ?  232 PHE A CA   13 
ATOM 50514 C C    . PHE A 1 178 ? 38.013 -14.672 -13.263 1.00 5.31  ?  232 PHE A C    13 
ATOM 50515 O O    . PHE A 1 178 ? 38.669 -14.437 -14.271 1.00 4.00  ?  232 PHE A O    13 
ATOM 50516 C CB   . PHE A 1 178 ? 35.527 -14.485 -13.209 1.00 44.31 ?  232 PHE A CB   13 
ATOM 50517 C CG   . PHE A 1 178 ? 35.374 -13.501 -14.350 1.00 2.04  ?  232 PHE A CG   13 
ATOM 50518 C CD1  . PHE A 1 178 ? 36.102 -12.314 -14.398 1.00 72.25 ?  232 PHE A CD1  13 
ATOM 50519 C CD2  . PHE A 1 178 ? 34.506 -13.779 -15.381 1.00 2.05  ?  232 PHE A CD2  13 
ATOM 50520 C CE1  . PHE A 1 178 ? 35.957 -11.443 -15.452 1.00 72.22 ?  232 PHE A CE1  13 
ATOM 50521 C CE2  . PHE A 1 178 ? 34.357 -12.906 -16.439 1.00 13.02 ?  232 PHE A CE2  13 
ATOM 50522 C CZ   . PHE A 1 178 ? 35.086 -11.739 -16.476 1.00 12.42 ?  232 PHE A CZ   13 
ATOM 50523 H H    . PHE A 1 178 ? 35.935 -16.528 -11.733 1.00 41.11 ?  232 PHE A H    13 
ATOM 50524 H HA   . PHE A 1 178 ? 36.662 -15.895 -14.355 1.00 5.04  ?  232 PHE A HA   13 
ATOM 50525 H HB2  . PHE A 1 178 ? 34.614 -15.056 -13.137 1.00 13.45 ?  232 PHE A HB2  13 
ATOM 50526 H HB3  . PHE A 1 178 ? 35.662 -13.920 -12.299 1.00 4.11  ?  232 PHE A HB3  13 
ATOM 50527 H HD1  . PHE A 1 178 ? 36.794 -12.069 -13.605 1.00 61.42 ?  232 PHE A HD1  13 
ATOM 50528 H HD2  . PHE A 1 178 ? 33.924 -14.691 -15.350 1.00 24.21 ?  232 PHE A HD2  13 
ATOM 50529 H HE1  . PHE A 1 178 ? 36.524 -10.525 -15.478 1.00 24.11 ?  232 PHE A HE1  13 
ATOM 50530 H HE2  . PHE A 1 178 ? 33.669 -13.145 -17.238 1.00 32.34 ?  232 PHE A HE2  13 
ATOM 50531 H HZ   . PHE A 1 178 ? 34.973 -11.052 -17.302 1.00 21.13 ?  232 PHE A HZ   13 
ATOM 50532 N N    . ASP A 1 179 ? 38.397 -14.301 -12.035 1.00 51.24 ?  233 ASP A N    13 
ATOM 50533 C CA   . ASP A 1 179 ? 39.634 -13.540 -11.818 1.00 43.35 ?  233 ASP A CA   13 
ATOM 50534 C C    . ASP A 1 179 ? 40.822 -14.290 -12.343 1.00 2.35  ?  233 ASP A C    13 
ATOM 50535 O O    . ASP A 1 179 ? 41.646 -13.744 -13.093 1.00 21.41 ?  233 ASP A O    13 
ATOM 50536 C CB   . ASP A 1 179 ? 39.889 -13.236 -10.338 1.00 33.41 ?  233 ASP A CB   13 
ATOM 50537 C CG   . ASP A 1 179 ? 39.139 -12.055 -9.754  1.00 22.24 ?  233 ASP A CG   13 
ATOM 50538 O OD1  . ASP A 1 179 ? 38.256 -12.252 -8.893  1.00 42.21 ?  233 ASP A OD1  13 
ATOM 50539 O OD2  . ASP A 1 179 ? 39.489 -10.908 -10.074 1.00 1.35  -1 233 ASP A OD2  13 
ATOM 50540 H H    . ASP A 1 179 ? 37.849 -14.548 -11.250 1.00 72.34 ?  233 ASP A H    13 
ATOM 50541 H HA   . ASP A 1 179 ? 39.556 -12.611 -12.359 1.00 32.51 ?  233 ASP A HA   13 
ATOM 50542 H HB2  . ASP A 1 179 ? 39.596 -14.114 -9.782  1.00 53.33 ?  233 ASP A HB2  13 
ATOM 50543 H HB3  . ASP A 1 179 ? 40.950 -13.083 -10.203 1.00 21.52 ?  233 ASP A HB3  13 
ATOM 50544 N N    . GLU A 1 180 ? 40.900 -15.547 -11.982 1.00 35.01 ?  234 GLU A N    13 
ATOM 50545 C CA   . GLU A 1 180 ? 42.019 -16.358 -12.358 1.00 41.31 ?  234 GLU A CA   13 
ATOM 50546 C C    . GLU A 1 180 ? 42.003 -16.636 -13.870 1.00 1.40  ?  234 GLU A C    13 
ATOM 50547 O O    . GLU A 1 180 ? 43.028 -16.497 -14.539 1.00 0.31  ?  234 GLU A O    13 
ATOM 50548 C CB   . GLU A 1 180 ? 42.037 -17.630 -11.522 1.00 31.33 ?  234 GLU A CB   13 
ATOM 50549 C CG   . GLU A 1 180 ? 43.305 -18.430 -11.646 1.00 30.00 ?  234 GLU A CG   13 
ATOM 50550 C CD   . GLU A 1 180 ? 43.370 -19.531 -10.635 1.00 2.31  ?  234 GLU A CD   13 
ATOM 50551 O OE1  . GLU A 1 180 ? 43.038 -20.686 -10.958 1.00 4.40  ?  234 GLU A OE1  13 
ATOM 50552 O OE2  . GLU A 1 180 ? 43.745 -19.261 -9.474  1.00 73.41 -1 234 GLU A OE2  13 
ATOM 50553 H H    . GLU A 1 180 ? 40.170 -15.935 -11.444 1.00 30.53 ?  234 GLU A H    13 
ATOM 50554 H HA   . GLU A 1 180 ? 42.906 -15.783 -12.139 1.00 71.40 ?  234 GLU A HA   13 
ATOM 50555 H HB2  . GLU A 1 180 ? 41.913 -17.361 -10.484 1.00 54.12 ?  234 GLU A HB2  13 
ATOM 50556 H HB3  . GLU A 1 180 ? 41.210 -18.255 -11.822 1.00 55.32 ?  234 GLU A HB3  13 
ATOM 50557 H HG2  . GLU A 1 180 ? 43.351 -18.852 -12.638 1.00 64.24 ?  234 GLU A HG2  13 
ATOM 50558 H HG3  . GLU A 1 180 ? 44.148 -17.771 -11.498 1.00 24.41 ?  234 GLU A HG3  13 
ATOM 50559 N N    . ARG A 1 181 ? 40.826 -16.948 -14.409 1.00 72.44 ?  235 ARG A N    13 
ATOM 50560 C CA   . ARG A 1 181 ? 40.669 -17.193 -15.847 1.00 72.32 ?  235 ARG A CA   13 
ATOM 50561 C C    . ARG A 1 181 ? 41.030 -15.968 -16.642 1.00 43.42 ?  235 ARG A C    13 
ATOM 50562 O O    . ARG A 1 181 ? 41.618 -16.077 -17.714 1.00 44.34 ?  235 ARG A O    13 
ATOM 50563 C CB   . ARG A 1 181 ? 39.235 -17.591 -16.228 1.00 10.23 ?  235 ARG A CB   13 
ATOM 50564 C CG   . ARG A 1 181 ? 38.761 -18.941 -15.732 1.00 33.30 ?  235 ARG A CG   13 
ATOM 50565 C CD   . ARG A 1 181 ? 39.618 -20.062 -16.257 1.00 2.22  ?  235 ARG A CD   13 
ATOM 50566 N NE   . ARG A 1 181 ? 39.011 -21.359 -15.998 1.00 53.32 ?  235 ARG A NE   13 
ATOM 50567 C CZ   . ARG A 1 181 ? 39.239 -22.456 -16.709 1.00 73.45 ?  235 ARG A CZ   13 
ATOM 50568 N NH1  . ARG A 1 181 ? 40.207 -22.475 -17.622 1.00 23.13 1  235 ARG A NH1  13 
ATOM 50569 N NH2  . ARG A 1 181 ? 38.531 -23.548 -16.469 1.00 4.24  ?  235 ARG A NH2  13 
ATOM 50570 H H    . ARG A 1 181 ? 40.039 -17.018 -13.820 1.00 72.24 ?  235 ARG A H    13 
ATOM 50571 H HA   . ARG A 1 181 ? 41.336 -17.996 -16.125 1.00 60.55 ?  235 ARG A HA   13 
ATOM 50572 H HB2  . ARG A 1 181 ? 38.566 -16.843 -15.830 1.00 43.53 ?  235 ARG A HB2  13 
ATOM 50573 H HB3  . ARG A 1 181 ? 39.158 -17.576 -17.305 1.00 41.13 ?  235 ARG A HB3  13 
ATOM 50574 H HG2  . ARG A 1 181 ? 38.799 -18.949 -14.652 1.00 23.32 ?  235 ARG A HG2  13 
ATOM 50575 H HG3  . ARG A 1 181 ? 37.741 -19.095 -16.053 1.00 31.11 ?  235 ARG A HG3  13 
ATOM 50576 H HD2  . ARG A 1 181 ? 39.752 -19.943 -17.320 1.00 70.22 ?  235 ARG A HD2  13 
ATOM 50577 H HD3  . ARG A 1 181 ? 40.580 -20.028 -15.767 1.00 33.52 ?  235 ARG A HD3  13 
ATOM 50578 H HE   . ARG A 1 181 ? 38.355 -21.381 -15.261 1.00 3.00  ?  235 ARG A HE   13 
ATOM 50579 H HH11 . ARG A 1 181 ? 40.797 -21.674 -17.807 1.00 70.44 ?  235 ARG A HH11 13 
ATOM 50580 H HH12 . ARG A 1 181 ? 40.400 -23.292 -18.169 1.00 32.15 ?  235 ARG A HH12 13 
ATOM 50581 H HH21 . ARG A 1 181 ? 37.822 -23.551 -15.758 1.00 32.31 ?  235 ARG A HH21 13 
ATOM 50582 H HH22 . ARG A 1 181 ? 38.668 -24.411 -16.965 1.00 14.15 ?  235 ARG A HH22 13 
ATOM 50583 N N    . LYS A 1 182 ? 40.692 -14.797 -16.109 1.00 24.13 ?  236 LYS A N    13 
ATOM 50584 C CA   . LYS A 1 182 ? 40.946 -13.560 -16.797 1.00 3.43  ?  236 LYS A CA   13 
ATOM 50585 C C    . LYS A 1 182 ? 42.443 -13.344 -16.925 1.00 44.25 ?  236 LYS A C    13 
ATOM 50586 O O    . LYS A 1 182 ? 42.940 -12.946 -17.981 1.00 44.11 ?  236 LYS A O    13 
ATOM 50587 C CB   . LYS A 1 182 ? 40.292 -12.389 -16.073 1.00 54.44 ?  236 LYS A CB   13 
ATOM 50588 C CG   . LYS A 1 182 ? 40.175 -11.136 -16.914 1.00 20.11 ?  236 LYS A CG   13 
ATOM 50589 C CD   . LYS A 1 182 ? 39.534 -10.015 -16.127 1.00 41.41 ?  236 LYS A CD   13 
ATOM 50590 C CE   . LYS A 1 182 ? 39.208 -8.821  -17.008 1.00 12.02 ?  236 LYS A CE   13 
ATOM 50591 N NZ   . LYS A 1 182 ? 40.406 -8.231  -17.653 1.00 22.23 1  236 LYS A NZ   13 
ATOM 50592 H H    . LYS A 1 182 ? 40.241 -14.759 -15.232 1.00 2.33  ?  236 LYS A H    13 
ATOM 50593 H HA   . LYS A 1 182 ? 40.513 -13.650 -17.782 1.00 4.43  ?  236 LYS A HA   13 
ATOM 50594 H HB2  . LYS A 1 182 ? 39.301 -12.683 -15.761 1.00 61.05 ?  236 LYS A HB2  13 
ATOM 50595 H HB3  . LYS A 1 182 ? 40.874 -12.154 -15.194 1.00 61.21 ?  236 LYS A HB3  13 
ATOM 50596 H HG2  . LYS A 1 182 ? 41.161 -10.833 -17.233 1.00 1.51  ?  236 LYS A HG2  13 
ATOM 50597 H HG3  . LYS A 1 182 ? 39.567 -11.352 -17.781 1.00 30.20 ?  236 LYS A HG3  13 
ATOM 50598 H HD2  . LYS A 1 182 ? 38.623 -10.379 -15.676 1.00 60.02 ?  236 LYS A HD2  13 
ATOM 50599 H HD3  . LYS A 1 182 ? 40.219 -9.702  -15.352 1.00 64.22 ?  236 LYS A HD3  13 
ATOM 50600 H HE2  . LYS A 1 182 ? 38.526 -9.154  -17.776 1.00 64.42 ?  236 LYS A HE2  13 
ATOM 50601 H HE3  . LYS A 1 182 ? 38.718 -8.076  -16.401 1.00 35.34 ?  236 LYS A HE3  13 
ATOM 50602 H HZ1  . LYS A 1 182 ? 40.837 -8.864  -18.360 1.00 55.21 ?  236 LYS A HZ1  13 
ATOM 50603 H HZ2  . LYS A 1 182 ? 41.143 -8.005  -16.955 1.00 32.00 ?  236 LYS A HZ2  13 
ATOM 50604 H HZ3  . LYS A 1 182 ? 40.151 -7.343  -18.139 1.00 71.22 ?  236 LYS A HZ3  13 
ATOM 50605 N N    . LYS A 1 183 ? 43.169 -13.649 -15.869 1.00 24.40 ?  237 LYS A N    13 
ATOM 50606 C CA   . LYS A 1 183 ? 44.607 -13.523 -15.895 1.00 31.24 ?  237 LYS A CA   13 
ATOM 50607 C C    . LYS A 1 183 ? 45.220 -14.553 -16.834 1.00 0.11  ?  237 LYS A C    13 
ATOM 50608 O O    . LYS A 1 183 ? 46.198 -14.266 -17.543 1.00 21.43 ?  237 LYS A O    13 
ATOM 50609 C CB   . LYS A 1 183 ? 45.194 -13.622 -14.494 1.00 64.00 ?  237 LYS A CB   13 
ATOM 50610 C CG   . LYS A 1 183 ? 44.678 -12.540 -13.573 1.00 14.02 ?  237 LYS A CG   13 
ATOM 50611 C CD   . LYS A 1 183 ? 45.394 -12.532 -12.246 1.00 32.20 ?  237 LYS A CD   13 
ATOM 50612 C CE   . LYS A 1 183 ? 44.908 -11.381 -11.396 1.00 35.32 ?  237 LYS A CE   13 
ATOM 50613 N NZ   . LYS A 1 183 ? 45.681 -11.250 -10.144 1.00 73.00 1  237 LYS A NZ   13 
ATOM 50614 H H    . LYS A 1 183 ? 42.732 -13.960 -15.045 1.00 64.13 ?  237 LYS A H    13 
ATOM 50615 H HA   . LYS A 1 183 ? 44.823 -12.543 -16.296 1.00 0.43  ?  237 LYS A HA   13 
ATOM 50616 H HB2  . LYS A 1 183 ? 44.933 -14.582 -14.074 1.00 62.34 ?  237 LYS A HB2  13 
ATOM 50617 H HB3  . LYS A 1 183 ? 46.269 -13.538 -14.551 1.00 75.44 ?  237 LYS A HB3  13 
ATOM 50618 H HG2  . LYS A 1 183 ? 44.806 -11.580 -14.050 1.00 5.31  ?  237 LYS A HG2  13 
ATOM 50619 H HG3  . LYS A 1 183 ? 43.626 -12.710 -13.402 1.00 30.10 ?  237 LYS A HG3  13 
ATOM 50620 H HD2  . LYS A 1 183 ? 45.188 -13.457 -11.731 1.00 31.44 ?  237 LYS A HD2  13 
ATOM 50621 H HD3  . LYS A 1 183 ? 46.457 -12.430 -12.407 1.00 22.25 ?  237 LYS A HD3  13 
ATOM 50622 H HE2  . LYS A 1 183 ? 44.997 -10.472 -11.973 1.00 3.24  ?  237 LYS A HE2  13 
ATOM 50623 H HE3  . LYS A 1 183 ? 43.868 -11.555 -11.163 1.00 64.14 ?  237 LYS A HE3  13 
ATOM 50624 H HZ1  . LYS A 1 183 ? 46.692 -11.125 -10.359 1.00 22.01 ?  237 LYS A HZ1  13 
ATOM 50625 H HZ2  . LYS A 1 183 ? 45.588 -12.085 -9.535  1.00 51.32 ?  237 LYS A HZ2  13 
ATOM 50626 H HZ3  . LYS A 1 183 ? 45.370 -10.413 -9.614  1.00 32.22 ?  237 LYS A HZ3  13 
ATOM 50627 N N    . ASN A 1 184 ? 44.623 -15.736 -16.878 1.00 0.42  ?  238 ASN A N    13 
ATOM 50628 C CA   . ASN A 1 184 ? 45.080 -16.787 -17.785 1.00 2.01  ?  238 ASN A CA   13 
ATOM 50629 C C    . ASN A 1 184 ? 44.896 -16.343 -19.231 1.00 40.24 ?  238 ASN A C    13 
ATOM 50630 O O    . ASN A 1 184 ? 45.855 -16.327 -20.006 1.00 55.41 ?  238 ASN A O    13 
ATOM 50631 C CB   . ASN A 1 184 ? 44.341 -18.113 -17.603 1.00 75.42 ?  238 ASN A CB   13 
ATOM 50632 C CG   . ASN A 1 184 ? 44.391 -18.738 -16.233 1.00 2.43  ?  238 ASN A CG   13 
ATOM 50633 O OD1  . ASN A 1 184 ? 45.285 -18.473 -15.433 1.00 4.43  ?  238 ASN A OD1  13 
ATOM 50634 N ND2  . ASN A 1 184 ? 43.480 -19.640 -15.990 1.00 43.55 ?  238 ASN A ND2  13 
ATOM 50635 H H    . ASN A 1 184 ? 43.871 -15.911 -16.267 1.00 14.44 ?  238 ASN A H    13 
ATOM 50636 H HA   . ASN A 1 184 ? 46.138 -16.936 -17.621 1.00 40.33 ?  238 ASN A HA   13 
ATOM 50637 H HB2  . ASN A 1 184 ? 43.297 -17.954 -17.836 1.00 14.00 ?  238 ASN A HB2  13 
ATOM 50638 H HB3  . ASN A 1 184 ? 44.737 -18.817 -18.317 1.00 14.21 ?  238 ASN A HB3  13 
ATOM 50639 H HD21 . ASN A 1 184 ? 42.844 -19.845 -16.721 1.00 5.30  ?  238 ASN A HD21 13 
ATOM 50640 H HD22 . ASN A 1 184 ? 43.474 -20.087 -15.115 1.00 33.15 ?  238 ASN A HD22 13 
ATOM 50641 N N    . LEU A 1 185 ? 43.666 -15.964 -19.592 1.00 54.51 ?  239 LEU A N    13 
ATOM 50642 C CA   . LEU A 1 185 ? 43.368 -15.487 -20.941 1.00 22.41 ?  239 LEU A CA   13 
ATOM 50643 C C    . LEU A 1 185 ? 44.211 -14.254 -21.331 1.00 62.31 ?  239 LEU A C    13 
ATOM 50644 O O    . LEU A 1 185 ? 44.576 -14.095 -22.488 1.00 0.40  ?  239 LEU A O    13 
ATOM 50645 C CB   . LEU A 1 185 ? 41.826 -15.294 -21.166 1.00 2.45  ?  239 LEU A CB   13 
ATOM 50646 C CG   . LEU A 1 185 ? 41.061 -14.269 -20.311 1.00 31.10 ?  239 LEU A CG   13 
ATOM 50647 C CD1  . LEU A 1 185 ? 41.268 -12.836 -20.799 1.00 44.35 ?  239 LEU A CD1  13 
ATOM 50648 C CD2  . LEU A 1 185 ? 39.580 -14.609 -20.258 1.00 3.30  ?  239 LEU A CD2  13 
ATOM 50649 H H    . LEU A 1 185 ? 42.919 -16.073 -18.957 1.00 43.23 ?  239 LEU A H    13 
ATOM 50650 H HA   . LEU A 1 185 ? 43.706 -16.284 -21.589 1.00 54.15 ?  239 LEU A HA   13 
ATOM 50651 H HB2  . LEU A 1 185 ? 41.671 -14.994 -22.190 1.00 63.23 ?  239 LEU A HB2  13 
ATOM 50652 H HB3  . LEU A 1 185 ? 41.358 -16.258 -21.029 1.00 40.31 ?  239 LEU A HB3  13 
ATOM 50653 H HG   . LEU A 1 185 ? 41.454 -14.333 -19.309 1.00 74.31 ?  239 LEU A HG   13 
ATOM 50654 H HD11 . LEU A 1 185 ? 42.321 -12.595 -20.766 1.00 3.31  ?  239 LEU A HD11 13 
ATOM 50655 H HD12 . LEU A 1 185 ? 40.725 -12.156 -20.161 1.00 52.44 ?  239 LEU A HD12 13 
ATOM 50656 H HD13 . LEU A 1 185 ? 40.909 -12.743 -21.813 1.00 50.42 ?  239 LEU A HD13 13 
ATOM 50657 H HD21 . LEU A 1 185 ? 39.173 -14.606 -21.259 1.00 22.34 ?  239 LEU A HD21 13 
ATOM 50658 H HD22 . LEU A 1 185 ? 39.064 -13.874 -19.659 1.00 32.34 ?  239 LEU A HD22 13 
ATOM 50659 H HD23 . LEU A 1 185 ? 39.448 -15.587 -19.818 1.00 10.11 ?  239 LEU A HD23 13 
ATOM 50660 N N    . THR A 1 186 ? 44.553 -13.410 -20.352 1.00 51.33 ?  240 THR A N    13 
ATOM 50661 C CA   . THR A 1 186 ? 45.429 -12.262 -20.604 1.00 32.32 ?  240 THR A CA   13 
ATOM 50662 C C    . THR A 1 186 ? 46.844 -12.758 -20.995 1.00 22.50 ?  240 THR A C    13 
ATOM 50663 O O    . THR A 1 186 ? 47.473 -12.244 -21.944 1.00 42.01 ?  240 THR A O    13 
ATOM 50664 C CB   . THR A 1 186 ? 45.500 -11.328 -19.360 1.00 14.32 ?  240 THR A CB   13 
ATOM 50665 O OG1  . THR A 1 186 ? 44.167 -10.887 -19.026 1.00 0.32  ?  240 THR A OG1  13 
ATOM 50666 C CG2  . THR A 1 186 ? 46.376 -10.105 -19.626 1.00 53.32 ?  240 THR A CG2  13 
ATOM 50667 H H    . THR A 1 186 ? 44.191 -13.563 -19.451 1.00 75.42 ?  240 THR A H    13 
ATOM 50668 H HA   . THR A 1 186 ? 45.017 -11.717 -21.441 1.00 23.20 ?  240 THR A HA   13 
ATOM 50669 H HB   . THR A 1 186 ? 45.902 -11.888 -18.528 1.00 2.32  ?  240 THR A HB   13 
ATOM 50670 H HG1  . THR A 1 186 ? 43.695 -11.638 -18.635 1.00 4.21  ?  240 THR A HG1  13 
ATOM 50671 H HG21 . THR A 1 186 ? 46.406 -9.485  -18.742 1.00 13.14 ?  240 THR A HG21 13 
ATOM 50672 H HG22 . THR A 1 186 ? 45.960 -9.539  -20.447 1.00 10.53 ?  240 THR A HG22 13 
ATOM 50673 H HG23 . THR A 1 186 ? 47.376 -10.425 -19.877 1.00 25.21 ?  240 THR A HG23 13 
ATOM 50674 N N    . SER A 1 187 ? 47.294 -13.786 -20.304 1.00 4.41  ?  241 SER A N    13 
ATOM 50675 C CA   . SER A 1 187 ? 48.572 -14.409 -20.561 1.00 24.00 ?  241 SER A CA   13 
ATOM 50676 C C    . SER A 1 187 ? 48.584 -15.044 -21.960 1.00 0.05  ?  241 SER A C    13 
ATOM 50677 O O    . SER A 1 187 ? 49.515 -14.836 -22.742 1.00 33.42 ?  241 SER A O    13 
ATOM 50678 C CB   . SER A 1 187 ? 48.832 -15.451 -19.470 1.00 13.40 ?  241 SER A CB   13 
ATOM 50679 O OG   . SER A 1 187 ? 48.808 -14.839 -18.180 1.00 13.20 ?  241 SER A OG   13 
ATOM 50680 H H    . SER A 1 187 ? 46.744 -14.152 -19.577 1.00 74.24 ?  241 SER A H    13 
ATOM 50681 H HA   . SER A 1 187 ? 49.338 -13.651 -20.517 1.00 3.13  ?  241 SER A HA   13 
ATOM 50682 H HB2  . SER A 1 187 ? 48.042 -16.184 -19.506 1.00 61.42 ?  241 SER A HB2  13 
ATOM 50683 H HB3  . SER A 1 187 ? 49.781 -15.945 -19.607 1.00 23.33 ?  241 SER A HB3  13 
ATOM 50684 H HG   . SER A 1 187 ? 47.902 -14.841 -17.837 1.00 51.42 ?  241 SER A HG   13 
ATOM 50685 N N    . LEU A 1 188 ? 47.512 -15.754 -22.285 1.00 70.54 ?  242 LEU A N    13 
ATOM 50686 C CA   . LEU A 1 188 ? 47.371 -16.398 -23.584 1.00 32.40 ?  242 LEU A CA   13 
ATOM 50687 C C    . LEU A 1 188 ? 47.319 -15.377 -24.705 1.00 51.11 ?  242 LEU A C    13 
ATOM 50688 O O    . LEU A 1 188 ? 47.998 -15.537 -25.723 1.00 1.24  ?  242 LEU A O    13 
ATOM 50689 C CB   . LEU A 1 188 ? 46.140 -17.317 -23.607 1.00 65.01 ?  242 LEU A CB   13 
ATOM 50690 C CG   . LEU A 1 188 ? 46.339 -18.774 -23.127 1.00 63.44 ?  242 LEU A CG   13 
ATOM 50691 C CD1  . LEU A 1 188 ? 47.146 -18.855 -21.849 1.00 1.22  ?  242 LEU A CD1  13 
ATOM 50692 C CD2  . LEU A 1 188 ? 44.996 -19.413 -22.894 1.00 61.25 ?  242 LEU A CD2  13 
ATOM 50693 H H    . LEU A 1 188 ? 46.784 -15.859 -21.630 1.00 23.02 ?  242 LEU A H    13 
ATOM 50694 H HA   . LEU A 1 188 ? 48.253 -17.003 -23.733 1.00 21.42 ?  242 LEU A HA   13 
ATOM 50695 H HB2  . LEU A 1 188 ? 45.377 -16.864 -22.994 1.00 34.15 ?  242 LEU A HB2  13 
ATOM 50696 H HB3  . LEU A 1 188 ? 45.775 -17.349 -24.623 1.00 73.33 ?  242 LEU A HB3  13 
ATOM 50697 H HG   . LEU A 1 188 ? 46.837 -19.339 -23.900 1.00 52.33 ?  242 LEU A HG   13 
ATOM 50698 H HD11 . LEU A 1 188 ? 48.121 -18.421 -22.009 1.00 12.31 ?  242 LEU A HD11 13 
ATOM 50699 H HD12 . LEU A 1 188 ? 47.258 -19.890 -21.560 1.00 13.35 ?  242 LEU A HD12 13 
ATOM 50700 H HD13 . LEU A 1 188 ? 46.635 -18.314 -21.067 1.00 15.42 ?  242 LEU A HD13 13 
ATOM 50701 H HD21 . LEU A 1 188 ? 44.460 -18.863 -22.137 1.00 63.45 ?  242 LEU A HD21 13 
ATOM 50702 H HD22 . LEU A 1 188 ? 45.137 -20.432 -22.568 1.00 33.41 ?  242 LEU A HD22 13 
ATOM 50703 H HD23 . LEU A 1 188 ? 44.430 -19.399 -23.814 1.00 23.44 ?  242 LEU A HD23 13 
ATOM 50704 N N    . LYS A 1 189 ? 46.557 -14.300 -24.497 1.00 50.14 ?  243 LYS A N    13 
ATOM 50705 C CA   . LYS A 1 189 ? 46.427 -13.234 -25.492 1.00 51.41 ?  243 LYS A CA   13 
ATOM 50706 C C    . LYS A 1 189 ? 47.782 -12.614 -25.799 1.00 33.22 ?  243 LYS A C    13 
ATOM 50707 O O    . LYS A 1 189 ? 48.051 -12.238 -26.923 1.00 51.21 ?  243 LYS A O    13 
ATOM 50708 C CB   . LYS A 1 189 ? 45.464 -12.147 -25.027 1.00 3.42  ?  243 LYS A CB   13 
ATOM 50709 C CG   . LYS A 1 189 ? 45.179 -11.092 -26.089 1.00 0.34  ?  243 LYS A CG   13 
ATOM 50710 C CD   . LYS A 1 189 ? 44.267 -10.016 -25.560 1.00 73.41 ?  243 LYS A CD   13 
ATOM 50711 C CE   . LYS A 1 189 ? 43.902 -9.004  -26.635 1.00 3.30  ?  243 LYS A CE   13 
ATOM 50712 N NZ   . LYS A 1 189 ? 45.064 -8.287  -27.197 1.00 42.03 1  243 LYS A NZ   13 
ATOM 50713 H H    . LYS A 1 189 ? 46.040 -14.236 -23.663 1.00 12.33 ?  243 LYS A H    13 
ATOM 50714 H HA   . LYS A 1 189 ? 46.041 -13.685 -26.394 1.00 72.51 ?  243 LYS A HA   13 
ATOM 50715 H HB2  . LYS A 1 189 ? 44.530 -12.608 -24.743 1.00 2.25  ?  243 LYS A HB2  13 
ATOM 50716 H HB3  . LYS A 1 189 ? 45.886 -11.652 -24.165 1.00 23.21 ?  243 LYS A HB3  13 
ATOM 50717 H HG2  . LYS A 1 189 ? 46.111 -10.642 -26.397 1.00 44.51 ?  243 LYS A HG2  13 
ATOM 50718 H HG3  . LYS A 1 189 ? 44.710 -11.570 -26.937 1.00 50.32 ?  243 LYS A HG3  13 
ATOM 50719 H HD2  . LYS A 1 189 ? 43.363 -10.472 -25.187 1.00 0.33  ?  243 LYS A HD2  13 
ATOM 50720 H HD3  . LYS A 1 189 ? 44.767 -9.507  -24.751 1.00 64.41 ?  243 LYS A HD3  13 
ATOM 50721 H HE2  . LYS A 1 189 ? 43.390 -9.510  -27.438 1.00 3.32  ?  243 LYS A HE2  13 
ATOM 50722 H HE3  . LYS A 1 189 ? 43.238 -8.279  -26.187 1.00 74.04 ?  243 LYS A HE3  13 
ATOM 50723 H HZ1  . LYS A 1 189 ? 44.718 -7.564  -27.861 1.00 52.41 ?  243 LYS A HZ1  13 
ATOM 50724 H HZ2  . LYS A 1 189 ? 45.719 -8.893  -27.749 1.00 71.14 ?  243 LYS A HZ2  13 
ATOM 50725 H HZ3  . LYS A 1 189 ? 45.594 -7.788  -26.456 1.00 61.31 ?  243 LYS A HZ3  13 
ATOM 50726 N N    . THR A 1 190 ? 48.641 -12.558 -24.798 1.00 71.22 ?  244 THR A N    13 
ATOM 50727 C CA   . THR A 1 190 ? 49.977 -12.019 -24.954 1.00 22.40 ?  244 THR A CA   13 
ATOM 50728 C C    . THR A 1 190 ? 50.783 -12.831 -25.999 1.00 13.45 ?  244 THR A C    13 
ATOM 50729 O O    . THR A 1 190 ? 51.617 -12.287 -26.728 1.00 42.20 ?  244 THR A O    13 
ATOM 50730 C CB   . THR A 1 190 ? 50.693 -12.000 -23.587 1.00 21.33 ?  244 THR A CB   13 
ATOM 50731 O OG1  . THR A 1 190 ? 49.946 -11.164 -22.670 1.00 2.21  ?  244 THR A OG1  13 
ATOM 50732 C CG2  . THR A 1 190 ? 52.120 -11.483 -23.707 1.00 72.34 ?  244 THR A CG2  13 
ATOM 50733 H H    . THR A 1 190 ? 48.368 -12.906 -23.922 1.00 52.12 ?  244 THR A H    13 
ATOM 50734 H HA   . THR A 1 190 ? 49.884 -11.004 -25.312 1.00 34.43 ?  244 THR A HA   13 
ATOM 50735 H HB   . THR A 1 190 ? 50.704 -13.009 -23.201 1.00 5.22  ?  244 THR A HB   13 
ATOM 50736 H HG1  . THR A 1 190 ? 49.055 -11.531 -22.562 1.00 71.30 ?  244 THR A HG1  13 
ATOM 50737 H HG21 . THR A 1 190 ? 52.596 -11.480 -22.738 1.00 64.22 ?  244 THR A HG21 13 
ATOM 50738 H HG22 . THR A 1 190 ? 52.111 -10.488 -24.125 1.00 31.14 ?  244 THR A HG22 13 
ATOM 50739 H HG23 . THR A 1 190 ? 52.658 -12.140 -24.374 1.00 75.23 ?  244 THR A HG23 13 
ATOM 50740 N N    . LYS A 1 191 ? 50.496 -14.111 -26.085 1.00 23.14 ?  245 LYS A N    13 
ATOM 50741 C CA   . LYS A 1 191 ? 51.139 -14.962 -27.048 1.00 31.43 ?  245 LYS A CA   13 
ATOM 50742 C C    . LYS A 1 191 ? 50.386 -14.901 -28.374 1.00 44.32 ?  245 LYS A C    13 
ATOM 50743 O O    . LYS A 1 191 ? 50.979 -15.043 -29.423 1.00 10.32 ?  245 LYS A O    13 
ATOM 50744 C CB   . LYS A 1 191 ? 51.240 -16.385 -26.505 1.00 0.12  ?  245 LYS A CB   13 
ATOM 50745 C CG   . LYS A 1 191 ? 52.077 -16.468 -25.229 1.00 63.25 ?  245 LYS A CG   13 
ATOM 50746 C CD   . LYS A 1 191 ? 52.051 -17.848 -24.595 1.00 12.02 ?  245 LYS A CD   13 
ATOM 50747 C CE   . LYS A 1 191 ? 52.677 -18.924 -25.473 1.00 32.21 ?  245 LYS A CE   13 
ATOM 50748 N NZ   . LYS A 1 191 ? 54.112 -18.704 -25.721 1.00 12.43 1  245 LYS A NZ   13 
ATOM 50749 H H    . LYS A 1 191 ? 49.812 -14.496 -25.497 1.00 33.24 ?  245 LYS A H    13 
ATOM 50750 H HA   . LYS A 1 191 ? 52.134 -14.572 -27.206 1.00 42.34 ?  245 LYS A HA   13 
ATOM 50751 H HB2  . LYS A 1 191 ? 50.246 -16.753 -26.294 1.00 72.11 ?  245 LYS A HB2  13 
ATOM 50752 H HB3  . LYS A 1 191 ? 51.701 -17.010 -27.254 1.00 14.32 ?  245 LYS A HB3  13 
ATOM 50753 H HG2  . LYS A 1 191 ? 53.101 -16.225 -25.470 1.00 32.54 ?  245 LYS A HG2  13 
ATOM 50754 H HG3  . LYS A 1 191 ? 51.697 -15.746 -24.521 1.00 5.31  ?  245 LYS A HG3  13 
ATOM 50755 H HD2  . LYS A 1 191 ? 52.594 -17.813 -23.662 1.00 24.43 ?  245 LYS A HD2  13 
ATOM 50756 H HD3  . LYS A 1 191 ? 51.021 -18.110 -24.396 1.00 4.21  ?  245 LYS A HD3  13 
ATOM 50757 H HE2  . LYS A 1 191 ? 52.556 -19.883 -24.991 1.00 51.32 ?  245 LYS A HE2  13 
ATOM 50758 H HE3  . LYS A 1 191 ? 52.155 -18.938 -26.416 1.00 52.21 ?  245 LYS A HE3  13 
ATOM 50759 H HZ1  . LYS A 1 191 ? 54.513 -19.555 -26.164 1.00 3.04  ?  245 LYS A HZ1  13 
ATOM 50760 H HZ2  . LYS A 1 191 ? 54.658 -18.529 -24.853 1.00 65.25 ?  245 LYS A HZ2  13 
ATOM 50761 H HZ3  . LYS A 1 191 ? 54.309 -17.926 -26.387 1.00 75.54 ?  245 LYS A HZ3  13 
ATOM 50762 N N    . VAL A 1 192 ? 49.074 -14.651 -28.297 1.00 35.41 ?  246 VAL A N    13 
ATOM 50763 C CA   . VAL A 1 192 ? 48.214 -14.472 -29.488 1.00 42.24 ?  246 VAL A CA   13 
ATOM 50764 C C    . VAL A 1 192 ? 48.653 -13.228 -30.289 1.00 14.21 ?  246 VAL A C    13 
ATOM 50765 O O    . VAL A 1 192 ? 48.544 -13.188 -31.514 1.00 2.42  ?  246 VAL A O    13 
ATOM 50766 C CB   . VAL A 1 192 ? 46.704 -14.342 -29.089 1.00 54.15 ?  246 VAL A CB   13 
ATOM 50767 C CG1  . VAL A 1 192 ? 45.814 -14.134 -30.301 1.00 12.15 ?  246 VAL A CG1  13 
ATOM 50768 C CG2  . VAL A 1 192 ? 46.245 -15.567 -28.336 1.00 53.45 ?  246 VAL A CG2  13 
ATOM 50769 H H    . VAL A 1 192 ? 48.656 -14.604 -27.409 1.00 75.35 ?  246 VAL A H    13 
ATOM 50770 H HA   . VAL A 1 192 ? 48.342 -15.347 -30.110 1.00 30.10 ?  246 VAL A HA   13 
ATOM 50771 H HB   . VAL A 1 192 ? 46.599 -13.486 -28.438 1.00 74.01 ?  246 VAL A HB   13 
ATOM 50772 H HG11 . VAL A 1 192 ? 46.120 -13.245 -30.832 1.00 21.13 ?  246 VAL A HG11 13 
ATOM 50773 H HG12 . VAL A 1 192 ? 44.790 -14.030 -29.976 1.00 25.11 ?  246 VAL A HG12 13 
ATOM 50774 H HG13 . VAL A 1 192 ? 45.894 -14.992 -30.952 1.00 31.22 ?  246 VAL A HG13 13 
ATOM 50775 H HG21 . VAL A 1 192 ? 45.204 -15.460 -28.066 1.00 74.33 ?  246 VAL A HG21 13 
ATOM 50776 H HG22 . VAL A 1 192 ? 46.844 -15.690 -27.445 1.00 33.14 ?  246 VAL A HG22 13 
ATOM 50777 H HG23 . VAL A 1 192 ? 46.364 -16.436 -28.965 1.00 71.04 ?  246 VAL A HG23 13 
ATOM 50778 N N    . GLU A 1 193 ? 49.166 -12.222 -29.575 1.00 1.12  ?  247 GLU A N    13 
ATOM 50779 C CA   . GLU A 1 193 ? 49.694 -10.995 -30.190 1.00 75.20 ?  247 GLU A CA   13 
ATOM 50780 C C    . GLU A 1 193 ? 50.873 -11.310 -31.138 1.00 12.04 ?  247 GLU A C    13 
ATOM 50781 O O    . GLU A 1 193 ? 51.219 -10.504 -32.024 1.00 44.31 ?  247 GLU A O    13 
ATOM 50782 C CB   . GLU A 1 193 ? 50.188 -10.019 -29.108 1.00 43.44 ?  247 GLU A CB   13 
ATOM 50783 C CG   . GLU A 1 193 ? 49.131 -9.535  -28.120 1.00 1.22  ?  247 GLU A CG   13 
ATOM 50784 C CD   . GLU A 1 193 ? 48.024 -8.728  -28.756 1.00 14.21 ?  247 GLU A CD   13 
ATOM 50785 O OE1  . GLU A 1 193 ? 46.885 -9.214  -28.831 1.00 52.43 ?  247 GLU A OE1  13 
ATOM 50786 O OE2  . GLU A 1 193 ? 48.271 -7.558  -29.148 1.00 11.42 -1 247 GLU A OE2  13 
ATOM 50787 H H    . GLU A 1 193 ? 49.145 -12.296 -28.595 1.00 52.45 ?  247 GLU A H    13 
ATOM 50788 H HA   . GLU A 1 193 ? 48.900 -10.524 -30.749 1.00 60.11 ?  247 GLU A HA   13 
ATOM 50789 H HB2  . GLU A 1 193 ? 50.964 -10.509 -28.540 1.00 31.31 ?  247 GLU A HB2  13 
ATOM 50790 H HB3  . GLU A 1 193 ? 50.618 -9.158  -29.596 1.00 5.20  ?  247 GLU A HB3  13 
ATOM 50791 H HG2  . GLU A 1 193 ? 48.687 -10.397 -27.646 1.00 52.11 ?  247 GLU A HG2  13 
ATOM 50792 H HG3  . GLU A 1 193 ? 49.614 -8.930  -27.368 1.00 33.21 ?  247 GLU A HG3  13 
ATOM 50793 N N    . ASN A 1 194 ? 51.489 -12.452 -30.944 1.00 52.52 ?  248 ASN A N    13 
ATOM 50794 C CA   . ASN A 1 194 ? 52.636 -12.866 -31.726 1.00 64.30 ?  248 ASN A CA   13 
ATOM 50795 C C    . ASN A 1 194 ? 52.234 -13.920 -32.735 1.00 45.33 ?  248 ASN A C    13 
ATOM 50796 O O    . ASN A 1 194 ? 51.852 -15.025 -32.368 1.00 54.05 ?  248 ASN A O    13 
ATOM 50797 C CB   . ASN A 1 194 ? 53.717 -13.430 -30.814 1.00 70.14 ?  248 ASN A CB   13 
ATOM 50798 C CG   . ASN A 1 194 ? 54.253 -12.418 -29.836 1.00 15.25 ?  248 ASN A CG   13 
ATOM 50799 O OD1  . ASN A 1 194 ? 54.295 -11.218 -30.107 1.00 2.10  ?  248 ASN A OD1  13 
ATOM 50800 N ND2  . ASN A 1 194 ? 54.672 -12.881 -28.704 1.00 11.44 ?  248 ASN A ND2  13 
ATOM 50801 H H    . ASN A 1 194 ? 51.142 -13.063 -30.257 1.00 20.24 ?  248 ASN A H    13 
ATOM 50802 H HA   . ASN A 1 194 ? 53.029 -11.997 -32.231 1.00 71.35 ?  248 ASN A HA   13 
ATOM 50803 H HB2  . ASN A 1 194 ? 53.308 -14.257 -30.255 1.00 44.30 ?  248 ASN A HB2  13 
ATOM 50804 H HB3  . ASN A 1 194 ? 54.537 -13.787 -31.422 1.00 21.41 ?  248 ASN A HB3  13 
ATOM 50805 H HD21 . ASN A 1 194 ? 54.632 -13.847 -28.537 1.00 74.55 ?  248 ASN A HD21 13 
ATOM 50806 H HD22 . ASN A 1 194 ? 55.004 -12.231 -28.051 1.00 2.04  ?  248 ASN A HD22 13 
ATOM 50807 N N    . LYS A 1 195 ? 52.346 -13.600 -34.012 1.00 3.34  ?  249 LYS A N    13 
ATOM 50808 C CA   . LYS A 1 195 ? 51.941 -14.529 -35.055 1.00 22.44 ?  249 LYS A CA   13 
ATOM 50809 C C    . LYS A 1 195 ? 52.934 -15.691 -35.209 1.00 25.43 ?  249 LYS A C    13 
ATOM 50810 O O    . LYS A 1 195 ? 52.640 -16.699 -35.849 1.00 14.33 ?  249 LYS A O    13 
ATOM 50811 C CB   . LYS A 1 195 ? 51.768 -13.831 -36.388 1.00 25.11 ?  249 LYS A CB   13 
ATOM 50812 C CG   . LYS A 1 195 ? 53.054 -13.375 -37.041 1.00 12.21 ?  249 LYS A CG   13 
ATOM 50813 C CD   . LYS A 1 195 ? 52.784 -12.978 -38.463 1.00 44.21 ?  249 LYS A CD   13 
ATOM 50814 C CE   . LYS A 1 195 ? 54.053 -12.649 -39.208 1.00 24.55 ?  249 LYS A CE   13 
ATOM 50815 N NZ   . LYS A 1 195 ? 53.805 -12.423 -40.645 1.00 71.04 1  249 LYS A NZ   13 
ATOM 50816 H H    . LYS A 1 195 ? 52.676 -12.712 -34.263 1.00 62.13 ?  249 LYS A H    13 
ATOM 50817 H HA   . LYS A 1 195 ? 50.985 -14.927 -34.750 1.00 33.35 ?  249 LYS A HA   13 
ATOM 50818 H HB2  . LYS A 1 195 ? 51.241 -14.479 -37.068 1.00 42.42 ?  249 LYS A HB2  13 
ATOM 50819 H HB3  . LYS A 1 195 ? 51.154 -12.957 -36.223 1.00 1.12  ?  249 LYS A HB3  13 
ATOM 50820 H HG2  . LYS A 1 195 ? 53.451 -12.529 -36.497 1.00 32.44 ?  249 LYS A HG2  13 
ATOM 50821 H HG3  . LYS A 1 195 ? 53.764 -14.190 -37.023 1.00 34.00 ?  249 LYS A HG3  13 
ATOM 50822 H HD2  . LYS A 1 195 ? 52.288 -13.806 -38.943 1.00 4.24  ?  249 LYS A HD2  13 
ATOM 50823 H HD3  . LYS A 1 195 ? 52.134 -12.116 -38.451 1.00 52.35 ?  249 LYS A HD3  13 
ATOM 50824 H HE2  . LYS A 1 195 ? 54.460 -11.744 -38.786 1.00 31.11 ?  249 LYS A HE2  13 
ATOM 50825 H HE3  . LYS A 1 195 ? 54.756 -13.460 -39.085 1.00 50.14 ?  249 LYS A HE3  13 
ATOM 50826 H HZ1  . LYS A 1 195 ? 53.406 -13.279 -41.082 1.00 60.02 ?  249 LYS A HZ1  13 
ATOM 50827 H HZ2  . LYS A 1 195 ? 54.706 -12.221 -41.125 1.00 12.34 ?  249 LYS A HZ2  13 
ATOM 50828 H HZ3  . LYS A 1 195 ? 53.161 -11.626 -40.809 1.00 40.14 ?  249 LYS A HZ3  13 
ATOM 50829 N N    . ASP A 1 196 ? 54.120 -15.505 -34.667 1.00 22.20 ?  250 ASP A N    13 
ATOM 50830 C CA   . ASP A 1 196 ? 55.164 -16.484 -34.658 1.00 24.24 ?  250 ASP A CA   13 
ATOM 50831 C C    . ASP A 1 196 ? 54.858 -17.607 -33.667 1.00 22.03 ?  250 ASP A C    13 
ATOM 50832 O O    . ASP A 1 196 ? 55.452 -18.696 -33.724 1.00 50.14 ?  250 ASP A O    13 
ATOM 50833 C CB   . ASP A 1 196 ? 56.481 -15.809 -34.325 1.00 70.04 ?  250 ASP A CB   13 
ATOM 50834 C CG   . ASP A 1 196 ? 56.489 -15.071 -33.007 1.00 71.03 ?  250 ASP A CG   13 
ATOM 50835 O OD1  . ASP A 1 196 ? 55.913 -13.969 -32.946 1.00 45.41 ?  250 ASP A OD1  13 
ATOM 50836 O OD2  . ASP A 1 196 ? 57.127 -15.540 -32.032 1.00 1.44  -1 250 ASP A OD2  13 
ATOM 50837 H H    . ASP A 1 196 ? 54.365 -14.654 -34.255 1.00 55.41 ?  250 ASP A H    13 
ATOM 50838 H HA   . ASP A 1 196 ? 55.231 -16.893 -35.655 1.00 71.21 ?  250 ASP A HA   13 
ATOM 50839 H HB2  . ASP A 1 196 ? 57.203 -16.593 -34.249 1.00 2.11  ?  250 ASP A HB2  13 
ATOM 50840 H HB3  . ASP A 1 196 ? 56.756 -15.129 -35.117 1.00 73.24 ?  250 ASP A HB3  13 
ATOM 50841 N N    . GLU A 1 197 ? 53.937 -17.336 -32.777 1.00 34.14 ?  251 GLU A N    13 
ATOM 50842 C CA   . GLU A 1 197 ? 53.417 -18.313 -31.852 1.00 55.10 ?  251 GLU A CA   13 
ATOM 50843 C C    . GLU A 1 197 ? 52.210 -18.928 -32.521 1.00 14.33 ?  251 GLU A C    13 
ATOM 50844 O O    . GLU A 1 197 ? 51.749 -18.402 -33.550 1.00 64.13 ?  251 GLU A O    13 
ATOM 50845 C CB   . GLU A 1 197 ? 52.971 -17.606 -30.561 1.00 1.24  ?  251 GLU A CB   13 
ATOM 50846 C CG   . GLU A 1 197 ? 54.091 -16.927 -29.788 1.00 62.22 ?  251 GLU A CG   13 
ATOM 50847 C CD   . GLU A 1 197 ? 54.995 -17.901 -29.084 1.00 54.23 ?  251 GLU A CD   13 
ATOM 50848 O OE1  . GLU A 1 197 ? 55.280 -17.700 -27.886 1.00 3.03  ?  251 GLU A OE1  13 
ATOM 50849 O OE2  . GLU A 1 197 ? 55.406 -18.899 -29.678 1.00 4.04  -1 251 GLU A OE2  13 
ATOM 50850 H H    . GLU A 1 197 ? 53.546 -16.437 -32.754 1.00 4.52  ?  251 GLU A H    13 
ATOM 50851 H HA   . GLU A 1 197 ? 54.169 -19.057 -31.633 1.00 42.51 ?  251 GLU A HA   13 
ATOM 50852 H HB2  . GLU A 1 197 ? 52.239 -16.854 -30.818 1.00 34.14 ?  251 GLU A HB2  13 
ATOM 50853 H HB3  . GLU A 1 197 ? 52.503 -18.332 -29.912 1.00 62.21 ?  251 GLU A HB3  13 
ATOM 50854 H HG2  . GLU A 1 197 ? 54.687 -16.344 -30.475 1.00 35.32 ?  251 GLU A HG2  13 
ATOM 50855 H HG3  . GLU A 1 197 ? 53.653 -16.267 -29.053 1.00 21.55 ?  251 GLU A HG3  13 
ATOM 50856 N N    . ASP A 1 198 ? 51.675 -20.011 -32.011 1.00 42.04 ?  252 ASP A N    13 
ATOM 50857 C CA   . ASP A 1 198 ? 50.451 -20.495 -32.612 1.00 13.31 ?  252 ASP A CA   13 
ATOM 50858 C C    . ASP A 1 198 ? 49.293 -19.768 -31.989 1.00 44.43 ?  252 ASP A C    13 
ATOM 50859 O O    . ASP A 1 198 ? 48.625 -20.261 -31.068 1.00 74.21 ?  252 ASP A O    13 
ATOM 50860 C CB   . ASP A 1 198 ? 50.243 -21.998 -32.554 1.00 62.33 ?  252 ASP A CB   13 
ATOM 50861 C CG   . ASP A 1 198 ? 49.100 -22.408 -33.478 1.00 14.22 ?  252 ASP A CG   13 
ATOM 50862 O OD1  . ASP A 1 198 ? 49.362 -22.716 -34.670 1.00 44.11 ?  252 ASP A OD1  13 
ATOM 50863 O OD2  . ASP A 1 198 ? 47.940 -22.396 -33.060 1.00 34.32 -1 252 ASP A OD2  13 
ATOM 50864 H H    . ASP A 1 198 ? 52.093 -20.475 -31.255 1.00 33.21 ?  252 ASP A H    13 
ATOM 50865 H HA   . ASP A 1 198 ? 50.497 -20.169 -33.642 1.00 32.02 ?  252 ASP A HA   13 
ATOM 50866 H HB2  . ASP A 1 198 ? 51.149 -22.506 -32.851 1.00 2.01  ?  252 ASP A HB2  13 
ATOM 50867 H HB3  . ASP A 1 198 ? 49.981 -22.271 -31.543 1.00 33.55 ?  252 ASP A HB3  13 
ATOM 50868 N N    . TYR A 1 199 ? 49.127 -18.559 -32.446 1.00 54.11 ?  253 TYR A N    13 
ATOM 50869 C CA   . TYR A 1 199 ? 48.130 -17.638 -31.963 1.00 23.22 ?  253 TYR A CA   13 
ATOM 50870 C C    . TYR A 1 199 ? 46.727 -18.215 -32.068 1.00 61.41 ?  253 TYR A C    13 
ATOM 50871 O O    . TYR A 1 199 ? 45.876 -17.904 -31.256 1.00 34.40 ?  253 TYR A O    13 
ATOM 50872 C CB   . TYR A 1 199 ? 48.243 -16.299 -32.713 1.00 31.54 ?  253 TYR A CB   13 
ATOM 50873 C CG   . TYR A 1 199 ? 48.116 -16.430 -34.212 1.00 10.14 ?  253 TYR A CG   13 
ATOM 50874 C CD1  . TYR A 1 199 ? 49.227 -16.619 -35.010 1.00 31.31 ?  253 TYR A CD1  13 
ATOM 50875 C CD2  . TYR A 1 199 ? 46.883 -16.377 -34.816 1.00 1.30  ?  253 TYR A CD2  13 
ATOM 50876 C CE1  . TYR A 1 199 ? 49.110 -16.755 -36.370 1.00 35.33 ?  253 TYR A CE1  13 
ATOM 50877 C CE2  . TYR A 1 199 ? 46.744 -16.515 -36.161 1.00 35.33 ?  253 TYR A CE2  13 
ATOM 50878 C CZ   . TYR A 1 199 ? 47.857 -16.709 -36.945 1.00 64.11 ?  253 TYR A CZ   13 
ATOM 50879 O OH   . TYR A 1 199 ? 47.718 -16.838 -38.307 1.00 3.12  ?  253 TYR A OH   13 
ATOM 50880 H H    . TYR A 1 199 ? 49.747 -18.266 -33.150 1.00 22.02 ?  253 TYR A H    13 
ATOM 50881 H HA   . TYR A 1 199 ? 48.342 -17.454 -30.920 1.00 64.11 ?  253 TYR A HA   13 
ATOM 50882 H HB2  . TYR A 1 199 ? 47.464 -15.632 -32.374 1.00 64.13 ?  253 TYR A HB2  13 
ATOM 50883 H HB3  . TYR A 1 199 ? 49.205 -15.857 -32.499 1.00 60.23 ?  253 TYR A HB3  13 
ATOM 50884 H HD1  . TYR A 1 199 ? 50.199 -16.671 -34.544 1.00 75.01 ?  253 TYR A HD1  13 
ATOM 50885 H HD2  . TYR A 1 199 ? 46.008 -16.224 -34.205 1.00 21.34 ?  253 TYR A HD2  13 
ATOM 50886 H HE1  . TYR A 1 199 ? 50.003 -16.900 -36.958 1.00 11.33 ?  253 TYR A HE1  13 
ATOM 50887 H HE2  . TYR A 1 199 ? 45.743 -16.491 -36.567 1.00 41.42 ?  253 TYR A HE2  13 
ATOM 50888 H HH   . TYR A 1 199 ? 48.094 -17.696 -38.542 1.00 52.54 ?  253 TYR A HH   13 
ATOM 50889 N N    . VAL A 1 200 ? 46.506 -19.086 -33.053 1.00 1.35  ?  254 VAL A N    13 
ATOM 50890 C CA   . VAL A 1 200 ? 45.210 -19.697 -33.244 1.00 55.21 ?  254 VAL A CA   13 
ATOM 50891 C C    . VAL A 1 200 ? 44.861 -20.600 -32.048 1.00 24.34 ?  254 VAL A C    13 
ATOM 50892 O O    . VAL A 1 200 ? 43.803 -20.449 -31.437 1.00 75.31 ?  254 VAL A O    13 
ATOM 50893 C CB   . VAL A 1 200 ? 45.130 -20.494 -34.581 1.00 20.44 ?  254 VAL A CB   13 
ATOM 50894 C CG1  . VAL A 1 200 ? 43.827 -21.280 -34.690 1.00 15.31 ?  254 VAL A CG1  13 
ATOM 50895 C CG2  . VAL A 1 200 ? 45.232 -19.546 -35.754 1.00 34.25 ?  254 VAL A CG2  13 
ATOM 50896 H H    . VAL A 1 200 ? 47.247 -19.331 -33.649 1.00 34.04 ?  254 VAL A H    13 
ATOM 50897 H HA   . VAL A 1 200 ? 44.521 -18.864 -33.296 1.00 70.21 ?  254 VAL A HA   13 
ATOM 50898 H HB   . VAL A 1 200 ? 45.974 -21.164 -34.625 1.00 75.33 ?  254 VAL A HB   13 
ATOM 50899 H HG11 . VAL A 1 200 ? 43.807 -21.818 -35.627 1.00 41.15 ?  254 VAL A HG11 13 
ATOM 50900 H HG12 . VAL A 1 200 ? 42.990 -20.599 -34.646 1.00 52.14 ?  254 VAL A HG12 13 
ATOM 50901 H HG13 . VAL A 1 200 ? 43.761 -21.980 -33.871 1.00 43.34 ?  254 VAL A HG13 13 
ATOM 50902 H HG21 . VAL A 1 200 ? 45.180 -20.105 -36.675 1.00 4.23  ?  254 VAL A HG21 13 
ATOM 50903 H HG22 . VAL A 1 200 ? 46.171 -19.014 -35.705 1.00 1.33  ?  254 VAL A HG22 13 
ATOM 50904 H HG23 . VAL A 1 200 ? 44.417 -18.838 -35.719 1.00 42.35 ?  254 VAL A HG23 13 
ATOM 50905 N N    . THR A 1 201 ? 45.770 -21.489 -31.687 1.00 52.42 ?  255 THR A N    13 
ATOM 50906 C CA   . THR A 1 201 ? 45.555 -22.392 -30.572 1.00 4.12  ?  255 THR A CA   13 
ATOM 50907 C C    . THR A 1 201 ? 45.585 -21.641 -29.234 1.00 3.12  ?  255 THR A C    13 
ATOM 50908 O O    . THR A 1 201 ? 44.805 -21.949 -28.322 1.00 73.10 ?  255 THR A O    13 
ATOM 50909 C CB   . THR A 1 201 ? 46.575 -23.547 -30.598 1.00 63.42 ?  255 THR A CB   13 
ATOM 50910 O OG1  . THR A 1 201 ? 46.479 -24.203 -31.879 1.00 32.43 ?  255 THR A OG1  13 
ATOM 50911 C CG2  . THR A 1 201 ? 46.308 -24.563 -29.496 1.00 30.51 ?  255 THR A CG2  13 
ATOM 50912 H H    . THR A 1 201 ? 46.615 -21.572 -32.193 1.00 21.23 ?  255 THR A H    13 
ATOM 50913 H HA   . THR A 1 201 ? 44.564 -22.804 -30.694 1.00 14.43 ?  255 THR A HA   13 
ATOM 50914 H HB   . THR A 1 201 ? 47.567 -23.134 -30.485 1.00 63.54 ?  255 THR A HB   13 
ATOM 50915 H HG1  . THR A 1 201 ? 46.986 -23.622 -32.478 1.00 1.05  ?  255 THR A HG1  13 
ATOM 50916 H HG21 . THR A 1 201 ? 46.366 -24.069 -28.537 1.00 4.52  ?  255 THR A HG21 13 
ATOM 50917 H HG22 . THR A 1 201 ? 47.047 -25.348 -29.542 1.00 71.33 ?  255 THR A HG22 13 
ATOM 50918 H HG23 . THR A 1 201 ? 45.323 -24.985 -29.623 1.00 11.23 ?  255 THR A HG23 13 
ATOM 50919 N N    . HIS A 1 202 ? 46.436 -20.625 -29.128 1.00 23.52 ?  256 HIS A N    13 
ATOM 50920 C CA   . HIS A 1 202 ? 46.472 -19.823 -27.911 1.00 72.11 ?  256 HIS A CA   13 
ATOM 50921 C C    . HIS A 1 202 ? 45.148 -19.074 -27.743 1.00 32.52 ?  256 HIS A C    13 
ATOM 50922 O O    . HIS A 1 202 ? 44.628 -18.951 -26.630 1.00 14.32 ?  256 HIS A O    13 
ATOM 50923 C CB   . HIS A 1 202 ? 47.673 -18.862 -27.864 1.00 63.12 ?  256 HIS A CB   13 
ATOM 50924 C CG   . HIS A 1 202 ? 49.022 -19.541 -27.865 1.00 43.24 ?  256 HIS A CG   13 
ATOM 50925 N ND1  . HIS A 1 202 ? 49.332 -20.655 -27.111 1.00 54.22 ?  256 HIS A ND1  13 
ATOM 50926 C CD2  . HIS A 1 202 ? 50.143 -19.249 -28.568 1.00 12.40 ?  256 HIS A CD2  13 
ATOM 50927 C CE1  . HIS A 1 202 ? 50.595 -20.996 -27.369 1.00 42.11 ?  256 HIS A CE1  13 
ATOM 50928 N NE2  . HIS A 1 202 ? 51.142 -20.170 -28.252 1.00 11.30 ?  256 HIS A NE2  13 
ATOM 50929 H H    . HIS A 1 202 ? 47.050 -20.433 -29.872 1.00 54.40 ?  256 HIS A H    13 
ATOM 50930 H HA   . HIS A 1 202 ? 46.540 -20.524 -27.092 1.00 65.31 ?  256 HIS A HA   13 
ATOM 50931 H HB2  . HIS A 1 202 ? 47.639 -18.216 -28.729 1.00 70.32 ?  256 HIS A HB2  13 
ATOM 50932 H HB3  . HIS A 1 202 ? 47.606 -18.258 -26.970 1.00 60.44 ?  256 HIS A HB3  13 
ATOM 50933 H HD1  . HIS A 1 202 ? 48.734 -21.136 -26.494 1.00 24.52 ?  256 HIS A HD1  13 
ATOM 50934 H HD2  . HIS A 1 202 ? 50.244 -18.440 -29.277 1.00 45.23 ?  256 HIS A HD2  13 
ATOM 50935 H HE1  . HIS A 1 202 ? 51.104 -21.834 -26.916 1.00 52.51 ?  256 HIS A HE1  13 
ATOM 50936 N N    . PHE A 1 203 ? 44.585 -18.617 -28.862 1.00 51.41 ?  257 PHE A N    13 
ATOM 50937 C CA   . PHE A 1 203 ? 43.274 -17.994 -28.862 1.00 50.35 ?  257 PHE A CA   13 
ATOM 50938 C C    . PHE A 1 203 ? 42.214 -19.002 -28.500 1.00 4.44  ?  257 PHE A C    13 
ATOM 50939 O O    . PHE A 1 203 ? 41.283 -18.685 -27.794 1.00 74.41 ?  257 PHE A O    13 
ATOM 50940 C CB   . PHE A 1 203 ? 42.957 -17.377 -30.227 1.00 13.33 ?  257 PHE A CB   13 
ATOM 50941 C CG   . PHE A 1 203 ? 41.504 -16.994 -30.420 1.00 52.41 ?  257 PHE A CG   13 
ATOM 50942 C CD1  . PHE A 1 203 ? 40.663 -17.796 -31.187 1.00 32.41 ?  257 PHE A CD1  13 
ATOM 50943 C CD2  . PHE A 1 203 ? 40.980 -15.861 -29.828 1.00 31.14 ?  257 PHE A CD2  13 
ATOM 50944 C CE1  . PHE A 1 203 ? 39.336 -17.474 -31.352 1.00 32.22 ?  257 PHE A CE1  13 
ATOM 50945 C CE2  . PHE A 1 203 ? 39.649 -15.534 -29.997 1.00 23.15 ?  257 PHE A CE2  13 
ATOM 50946 C CZ   . PHE A 1 203 ? 38.830 -16.343 -30.761 1.00 4.43  ?  257 PHE A CZ   13 
ATOM 50947 H H    . PHE A 1 203 ? 45.065 -18.681 -29.718 1.00 4.22  ?  257 PHE A H    13 
ATOM 50948 H HA   . PHE A 1 203 ? 43.278 -17.210 -28.120 1.00 34.00 ?  257 PHE A HA   13 
ATOM 50949 H HB2  . PHE A 1 203 ? 43.549 -16.482 -30.349 1.00 20.21 ?  257 PHE A HB2  13 
ATOM 50950 H HB3  . PHE A 1 203 ? 43.223 -18.084 -30.998 1.00 23.23 ?  257 PHE A HB3  13 
ATOM 50951 H HD1  . PHE A 1 203 ? 41.061 -18.684 -31.653 1.00 65.41 ?  257 PHE A HD1  13 
ATOM 50952 H HD2  . PHE A 1 203 ? 41.619 -15.230 -29.230 1.00 50.24 ?  257 PHE A HD2  13 
ATOM 50953 H HE1  . PHE A 1 203 ? 38.694 -18.104 -31.950 1.00 63.51 ?  257 PHE A HE1  13 
ATOM 50954 H HE2  . PHE A 1 203 ? 39.241 -14.643 -29.539 1.00 54.24 ?  257 PHE A HE2  13 
ATOM 50955 H HZ   . PHE A 1 203 ? 37.789 -16.088 -30.891 1.00 62.13 ?  257 PHE A HZ   13 
ATOM 50956 N N    . ARG A 1 204 ? 42.364 -20.207 -29.004 1.00 34.22 ?  258 ARG A N    13 
ATOM 50957 C CA   . ARG A 1 204 ? 41.424 -21.284 -28.745 1.00 44.43 ?  258 ARG A CA   13 
ATOM 50958 C C    . ARG A 1 204 ? 41.286 -21.512 -27.243 1.00 50.34 ?  258 ARG A C    13 
ATOM 50959 O O    . ARG A 1 204 ? 40.177 -21.465 -26.705 1.00 45.03 ?  258 ARG A O    13 
ATOM 50960 C CB   . ARG A 1 204 ? 41.865 -22.568 -29.463 1.00 33.44 ?  258 ARG A CB   13 
ATOM 50961 C CG   . ARG A 1 204 ? 40.888 -23.730 -29.358 1.00 5.53  ?  258 ARG A CG   13 
ATOM 50962 C CD   . ARG A 1 204 ? 39.557 -23.394 -30.006 1.00 14.13 ?  258 ARG A CD   13 
ATOM 50963 N NE   . ARG A 1 204 ? 38.616 -24.512 -29.949 1.00 73.02 ?  258 ARG A NE   13 
ATOM 50964 C CZ   . ARG A 1 204 ? 37.319 -24.438 -30.285 1.00 33.32 ?  258 ARG A CZ   13 
ATOM 50965 N NH1  . ARG A 1 204 ? 36.801 -23.298 -30.735 1.00 4.44  1  258 ARG A NH1  13 
ATOM 50966 N NH2  . ARG A 1 204 ? 36.545 -25.506 -30.181 1.00 71.32 ?  258 ARG A NH2  13 
ATOM 50967 H H    . ARG A 1 204 ? 43.132 -20.356 -29.600 1.00 24.02 ?  258 ARG A H    13 
ATOM 50968 H HA   . ARG A 1 204 ? 40.466 -20.970 -29.129 1.00 64.23 ?  258 ARG A HA   13 
ATOM 50969 H HB2  . ARG A 1 204 ? 42.004 -22.346 -30.511 1.00 63.34 ?  258 ARG A HB2  13 
ATOM 50970 H HB3  . ARG A 1 204 ? 42.811 -22.882 -29.047 1.00 61.23 ?  258 ARG A HB3  13 
ATOM 50971 H HG2  . ARG A 1 204 ? 41.310 -24.593 -29.851 1.00 41.21 ?  258 ARG A HG2  13 
ATOM 50972 H HG3  . ARG A 1 204 ? 40.724 -23.958 -28.314 1.00 64.35 ?  258 ARG A HG3  13 
ATOM 50973 H HD2  . ARG A 1 204 ? 39.120 -22.553 -29.490 1.00 13.20 ?  258 ARG A HD2  13 
ATOM 50974 H HD3  . ARG A 1 204 ? 39.728 -23.131 -31.039 1.00 50.02 ?  258 ARG A HD3  13 
ATOM 50975 H HE   . ARG A 1 204 ? 39.006 -25.358 -29.627 1.00 62.25 ?  258 ARG A HE   13 
ATOM 50976 H HH11 . ARG A 1 204 ? 37.336 -22.458 -30.840 1.00 74.23 ?  258 ARG A HH11 13 
ATOM 50977 H HH12 . ARG A 1 204 ? 35.832 -23.245 -30.993 1.00 30.44 ?  258 ARG A HH12 13 
ATOM 50978 H HH21 . ARG A 1 204 ? 36.895 -26.391 -29.864 1.00 40.41 ?  258 ARG A HH21 13 
ATOM 50979 H HH22 . ARG A 1 204 ? 35.561 -25.468 -30.391 1.00 42.03 ?  258 ARG A HH22 13 
ATOM 50980 N N    . ASP A 1 205 ? 42.412 -21.700 -26.566 1.00 34.43 ?  259 ASP A N    13 
ATOM 50981 C CA   . ASP A 1 205 ? 42.399 -21.883 -25.112 1.00 50.33 ?  259 ASP A CA   13 
ATOM 50982 C C    . ASP A 1 205 ? 41.870 -20.649 -24.418 1.00 13.20 ?  259 ASP A C    13 
ATOM 50983 O O    . ASP A 1 205 ? 41.078 -20.754 -23.468 1.00 61.43 ?  259 ASP A O    13 
ATOM 50984 C CB   . ASP A 1 205 ? 43.776 -22.231 -24.544 1.00 1.44  ?  259 ASP A CB   13 
ATOM 50985 C CG   . ASP A 1 205 ? 44.242 -23.616 -24.876 1.00 73.34 ?  259 ASP A CG   13 
ATOM 50986 O OD1  . ASP A 1 205 ? 45.152 -23.761 -25.696 1.00 14.11 ?  259 ASP A OD1  13 
ATOM 50987 O OD2  . ASP A 1 205 ? 43.725 -24.592 -24.278 1.00 1.22  -1 259 ASP A OD2  13 
ATOM 50988 H H    . ASP A 1 205 ? 43.264 -21.725 -27.060 1.00 33.40 ?  259 ASP A H    13 
ATOM 50989 H HA   . ASP A 1 205 ? 41.719 -22.695 -24.905 1.00 51.01 ?  259 ASP A HA   13 
ATOM 50990 H HB2  . ASP A 1 205 ? 44.501 -21.536 -24.942 1.00 23.11 ?  259 ASP A HB2  13 
ATOM 50991 H HB3  . ASP A 1 205 ? 43.745 -22.123 -23.470 1.00 21.00 ?  259 ASP A HB3  13 
ATOM 50992 N N    . MET A 1 206 ? 42.303 -19.481 -24.896 1.00 12.00 ?  260 MET A N    13 
ATOM 50993 C CA   . MET A 1 206 ? 41.864 -18.190 -24.362 1.00 61.13 ?  260 MET A CA   13 
ATOM 50994 C C    . MET A 1 206 ? 40.339 -18.072 -24.426 1.00 35.55 ?  260 MET A C    13 
ATOM 50995 O O    . MET A 1 206 ? 39.684 -17.736 -23.435 1.00 31.50 ?  260 MET A O    13 
ATOM 50996 C CB   . MET A 1 206 ? 42.480 -17.037 -25.167 1.00 5.33  ?  260 MET A CB   13 
ATOM 50997 C CG   . MET A 1 206 ? 42.127 -15.679 -24.614 1.00 20.20 ?  260 MET A CG   13 
ATOM 50998 S SD   . MET A 1 206 ? 42.561 -14.312 -25.690 1.00 41.21 ?  260 MET A SD   13 
ATOM 50999 C CE   . MET A 1 206 ? 41.886 -12.964 -24.727 1.00 70.13 ?  260 MET A CE   13 
ATOM 51000 H H    . MET A 1 206 ? 42.970 -19.483 -25.620 1.00 24.35 ?  260 MET A H    13 
ATOM 51001 H HA   . MET A 1 206 ? 42.190 -18.116 -23.336 1.00 10.24 ?  260 MET A HA   13 
ATOM 51002 H HB2  . MET A 1 206 ? 43.555 -17.139 -25.168 1.00 4.44  ?  260 MET A HB2  13 
ATOM 51003 H HB3  . MET A 1 206 ? 42.117 -17.093 -26.183 1.00 41.03 ?  260 MET A HB3  13 
ATOM 51004 H HG2  . MET A 1 206 ? 41.071 -15.635 -24.395 1.00 11.24 ?  260 MET A HG2  13 
ATOM 51005 H HG3  . MET A 1 206 ? 42.696 -15.577 -23.700 1.00 23.15 ?  260 MET A HG3  13 
ATOM 51006 H HE1  . MET A 1 206 ? 40.830 -13.128 -24.569 1.00 41.15 ?  260 MET A HE1  13 
ATOM 51007 H HE2  . MET A 1 206 ? 42.021 -12.040 -25.267 1.00 20.43 ?  260 MET A HE2  13 
ATOM 51008 H HE3  . MET A 1 206 ? 42.392 -12.910 -23.775 1.00 42.43 ?  260 MET A HE3  13 
ATOM 51009 N N    . ALA A 1 207 ? 39.791 -18.374 -25.592 1.00 64.24 ?  261 ALA A N    13 
ATOM 51010 C CA   . ALA A 1 207 ? 38.370 -18.303 -25.842 1.00 2.32  ?  261 ALA A CA   13 
ATOM 51011 C C    . ALA A 1 207 ? 37.626 -19.276 -24.965 1.00 74.52 ?  261 ALA A C    13 
ATOM 51012 O O    . ALA A 1 207 ? 36.592 -18.939 -24.410 1.00 0.24  ?  261 ALA A O    13 
ATOM 51013 C CB   . ALA A 1 207 ? 38.070 -18.548 -27.311 1.00 15.11 ?  261 ALA A CB   13 
ATOM 51014 H H    . ALA A 1 207 ? 40.375 -18.653 -26.337 1.00 12.24 ?  261 ALA A H    13 
ATOM 51015 H HA   . ALA A 1 207 ? 38.041 -17.306 -25.591 1.00 65.30 ?  261 ALA A HA   13 
ATOM 51016 H HB1  . ALA A 1 207 ? 38.361 -19.553 -27.580 1.00 71.13 ?  261 ALA A HB1  13 
ATOM 51017 H HB2  . ALA A 1 207 ? 38.626 -17.842 -27.910 1.00 34.12 ?  261 ALA A HB2  13 
ATOM 51018 H HB3  . ALA A 1 207 ? 37.014 -18.414 -27.488 1.00 72.44 ?  261 ALA A HB3  13 
ATOM 51019 N N    . THR A 1 208 ? 38.184 -20.462 -24.802 1.00 1.02  ?  262 THR A N    13 
ATOM 51020 C CA   . THR A 1 208 ? 37.609 -21.468 -23.936 1.00 35.52 ?  262 THR A CA   13 
ATOM 51021 C C    . THR A 1 208 ? 37.507 -20.944 -22.484 1.00 52.21 ?  262 THR A C    13 
ATOM 51022 O O    . THR A 1 208 ? 36.461 -21.107 -21.819 1.00 32.50 ?  262 THR A O    13 
ATOM 51023 C CB   . THR A 1 208 ? 38.445 -22.767 -23.986 1.00 65.11 ?  262 THR A CB   13 
ATOM 51024 O OG1  . THR A 1 208 ? 38.491 -23.251 -25.340 1.00 24.53 ?  262 THR A OG1  13 
ATOM 51025 C CG2  . THR A 1 208 ? 37.852 -23.846 -23.090 1.00 41.44 ?  262 THR A CG2  13 
ATOM 51026 H H    . THR A 1 208 ? 39.009 -20.671 -25.296 1.00 53.13 ?  262 THR A H    13 
ATOM 51027 H HA   . THR A 1 208 ? 36.613 -21.679 -24.296 1.00 24.40 ?  262 THR A HA   13 
ATOM 51028 H HB   . THR A 1 208 ? 39.448 -22.538 -23.658 1.00 53.42 ?  262 THR A HB   13 
ATOM 51029 H HG1  . THR A 1 208 ? 38.316 -22.528 -25.960 1.00 41.42 ?  262 THR A HG1  13 
ATOM 51030 H HG21 . THR A 1 208 ? 36.853 -24.086 -23.422 1.00 33.24 ?  262 THR A HG21 13 
ATOM 51031 H HG22 . THR A 1 208 ? 37.815 -23.485 -22.072 1.00 0.13  ?  262 THR A HG22 13 
ATOM 51032 H HG23 . THR A 1 208 ? 38.470 -24.731 -23.136 1.00 22.13 ?  262 THR A HG23 13 
ATOM 51033 N N    . GLU A 1 209 ? 38.563 -20.281 -22.005 1.00 71.13 ?  263 GLU A N    13 
ATOM 51034 C CA   . GLU A 1 209 ? 38.541 -19.727 -20.658 1.00 41.23 ?  263 GLU A CA   13 
ATOM 51035 C C    . GLU A 1 209 ? 37.541 -18.597 -20.565 1.00 32.31 ?  263 GLU A C    13 
ATOM 51036 O O    . GLU A 1 209 ? 36.831 -18.476 -19.568 1.00 61.15 ?  263 GLU A O    13 
ATOM 51037 C CB   . GLU A 1 209 ? 39.921 -19.273 -20.191 1.00 33.14 ?  263 GLU A CB   13 
ATOM 51038 C CG   . GLU A 1 209 ? 40.943 -20.375 -20.261 1.00 45.33 ?  263 GLU A CG   13 
ATOM 51039 C CD   . GLU A 1 209 ? 42.135 -20.148 -19.403 1.00 51.14 ?  263 GLU A CD   13 
ATOM 51040 O OE1  . GLU A 1 209 ? 43.136 -19.629 -19.895 1.00 40.02 ?  263 GLU A OE1  13 
ATOM 51041 O OE2  . GLU A 1 209 ? 42.086 -20.540 -18.206 1.00 45.14 -1 263 GLU A OE2  13 
ATOM 51042 H H    . GLU A 1 209 ? 39.366 -20.176 -22.567 1.00 13.11 ?  263 GLU A H    13 
ATOM 51043 H HA   . GLU A 1 209 ? 38.191 -20.517 -20.009 1.00 61.42 ?  263 GLU A HA   13 
ATOM 51044 H HB2  . GLU A 1 209 ? 40.251 -18.458 -20.818 1.00 24.35 ?  263 GLU A HB2  13 
ATOM 51045 H HB3  . GLU A 1 209 ? 39.858 -18.928 -19.170 1.00 31.21 ?  263 GLU A HB3  13 
ATOM 51046 H HG2  . GLU A 1 209 ? 40.491 -21.311 -19.978 1.00 33.44 ?  263 GLU A HG2  13 
ATOM 51047 H HG3  . GLU A 1 209 ? 41.278 -20.410 -21.287 1.00 43.43 ?  263 GLU A HG3  13 
ATOM 51048 N N    . ALA A 1 210 ? 37.466 -17.799 -21.620 1.00 72.13 ?  264 ALA A N    13 
ATOM 51049 C CA   . ALA A 1 210 ? 36.515 -16.705 -21.700 1.00 5.54  ?  264 ALA A CA   13 
ATOM 51050 C C    . ALA A 1 210 ? 35.082 -17.231 -21.633 1.00 43.51 ?  264 ALA A C    13 
ATOM 51051 O O    . ALA A 1 210 ? 34.289 -16.753 -20.837 1.00 41.40 ?  264 ALA A O    13 
ATOM 51052 C CB   . ALA A 1 210 ? 36.734 -15.887 -22.966 1.00 20.04 ?  264 ALA A CB   13 
ATOM 51053 H H    . ALA A 1 210 ? 38.091 -17.943 -22.366 1.00 12.34 ?  264 ALA A H    13 
ATOM 51054 H HA   . ALA A 1 210 ? 36.683 -16.067 -20.843 1.00 64.24 ?  264 ALA A HA   13 
ATOM 51055 H HB1  . ALA A 1 210 ? 36.543 -16.506 -23.830 1.00 3.10  ?  264 ALA A HB1  13 
ATOM 51056 H HB2  . ALA A 1 210 ? 37.755 -15.535 -22.996 1.00 3.43  ?  264 ALA A HB2  13 
ATOM 51057 H HB3  . ALA A 1 210 ? 36.062 -15.042 -22.972 1.00 44.44 ?  264 ALA A HB3  13 
ATOM 51058 N N    . GLN A 1 211 ? 34.769 -18.248 -22.444 1.00 33.04 ?  265 GLN A N    13 
ATOM 51059 C CA   . GLN A 1 211 ? 33.440 -18.855 -22.448 1.00 40.03 ?  265 GLN A CA   13 
ATOM 51060 C C    . GLN A 1 211 ? 33.096 -19.400 -21.078 1.00 55.31 ?  265 GLN A C    13 
ATOM 51061 O O    . GLN A 1 211 ? 31.972 -19.239 -20.608 1.00 43.03 ?  265 GLN A O    13 
ATOM 51062 C CB   . GLN A 1 211 ? 33.356 -19.975 -23.474 1.00 42.01 ?  265 GLN A CB   13 
ATOM 51063 C CG   . GLN A 1 211 ? 33.621 -19.549 -24.903 1.00 12.51 ?  265 GLN A CG   13 
ATOM 51064 C CD   . GLN A 1 211 ? 32.543 -18.666 -25.494 1.00 34.14 ?  265 GLN A CD   13 
ATOM 51065 O OE1  . GLN A 1 211 ? 31.361 -18.757 -25.127 1.00 74.12 ?  265 GLN A OE1  13 
ATOM 51066 N NE2  . GLN A 1 211 ? 32.920 -17.859 -26.444 1.00 3.33  ?  265 GLN A NE2  13 
ATOM 51067 H H    . GLN A 1 211 ? 35.428 -18.598 -23.090 1.00 11.44 ?  265 GLN A H    13 
ATOM 51068 H HA   . GLN A 1 211 ? 32.721 -18.087 -22.685 1.00 11.15 ?  265 GLN A HA   13 
ATOM 51069 H HB2  . GLN A 1 211 ? 34.078 -20.734 -23.211 1.00 74.24 ?  265 GLN A HB2  13 
ATOM 51070 H HB3  . GLN A 1 211 ? 32.369 -20.410 -23.428 1.00 72.43 ?  265 GLN A HB3  13 
ATOM 51071 H HG2  . GLN A 1 211 ? 34.544 -18.986 -24.900 1.00 34.21 ?  265 GLN A HG2  13 
ATOM 51072 H HG3  . GLN A 1 211 ? 33.761 -20.424 -25.512 1.00 62.12 ?  265 GLN A HG3  13 
ATOM 51073 H HE21 . GLN A 1 211 ? 33.867 -17.893 -26.712 1.00 43.41 ?  265 GLN A HE21 13 
ATOM 51074 H HE22 . GLN A 1 211 ? 32.278 -17.248 -26.868 1.00 65.10 ?  265 GLN A HE22 13 
ATOM 51075 N N    . ASN A 1 212 ? 34.063 -20.041 -20.441 1.00 72.04 ?  266 ASN A N    13 
ATOM 51076 C CA   . ASN A 1 212 ? 33.862 -20.557 -19.097 1.00 30.44 ?  266 ASN A CA   13 
ATOM 51077 C C    . ASN A 1 212 ? 33.578 -19.449 -18.128 1.00 72.11 ?  266 ASN A C    13 
ATOM 51078 O O    . ASN A 1 212 ? 32.549 -19.466 -17.465 1.00 14.44 ?  266 ASN A O    13 
ATOM 51079 C CB   . ASN A 1 212 ? 35.033 -21.423 -18.604 1.00 62.15 ?  266 ASN A CB   13 
ATOM 51080 C CG   . ASN A 1 212 ? 34.963 -22.862 -19.076 1.00 11.13 ?  266 ASN A CG   13 
ATOM 51081 O OD1  . ASN A 1 212 ? 34.415 -23.723 -18.387 1.00 61.42 ?  266 ASN A OD1  13 
ATOM 51082 N ND2  . ASN A 1 212 ? 35.484 -23.140 -20.239 1.00 24.40 ?  266 ASN A ND2  13 
ATOM 51083 H H    . ASN A 1 212 ? 34.922 -20.172 -20.902 1.00 15.33 ?  266 ASN A H    13 
ATOM 51084 H HA   . ASN A 1 212 ? 32.971 -21.164 -19.135 1.00 53.22 ?  266 ASN A HA   13 
ATOM 51085 H HB2  . ASN A 1 212 ? 35.959 -20.999 -18.961 1.00 15.34 ?  266 ASN A HB2  13 
ATOM 51086 H HB3  . ASN A 1 212 ? 35.039 -21.416 -17.524 1.00 52.54 ?  266 ASN A HB3  13 
ATOM 51087 H HD21 . ASN A 1 212 ? 35.897 -22.417 -20.763 1.00 62.54 ?  266 ASN A HD21 13 
ATOM 51088 H HD22 . ASN A 1 212 ? 35.442 -24.068 -20.555 1.00 54.02 ?  266 ASN A HD22 13 
ATOM 51089 N N    . ALA A 1 213 ? 34.442 -18.460 -18.112 1.00 41.13 ?  267 ALA A N    13 
ATOM 51090 C CA   . ALA A 1 213 ? 34.337 -17.350 -17.191 1.00 1.21  ?  267 ALA A CA   13 
ATOM 51091 C C    . ALA A 1 213 ? 33.034 -16.582 -17.389 1.00 12.31 ?  267 ALA A C    13 
ATOM 51092 O O    . ALA A 1 213 ? 32.267 -16.388 -16.436 1.00 61.43 ?  267 ALA A O    13 
ATOM 51093 C CB   . ALA A 1 213 ? 35.541 -16.431 -17.342 1.00 34.45 ?  267 ALA A CB   13 
ATOM 51094 H H    . ALA A 1 213 ? 35.185 -18.463 -18.758 1.00 12.25 ?  267 ALA A H    13 
ATOM 51095 H HA   . ALA A 1 213 ? 34.345 -17.755 -16.190 1.00 61.13 ?  267 ALA A HA   13 
ATOM 51096 H HB1  . ALA A 1 213 ? 36.448 -16.999 -17.197 1.00 50.24 ?  267 ALA A HB1  13 
ATOM 51097 H HB2  . ALA A 1 213 ? 35.488 -15.641 -16.608 1.00 4.31  ?  267 ALA A HB2  13 
ATOM 51098 H HB3  . ALA A 1 213 ? 35.539 -16.002 -18.332 1.00 4.51  ?  267 ALA A HB3  13 
ATOM 51099 N N    . VAL A 1 214 ? 32.742 -16.217 -18.630 1.00 75.24 ?  268 VAL A N    13 
ATOM 51100 C CA   . VAL A 1 214 ? 31.564 -15.427 -18.918 1.00 23.44 ?  268 VAL A CA   13 
ATOM 51101 C C    . VAL A 1 214 ? 30.291 -16.264 -18.704 1.00 24.45 ?  268 VAL A C    13 
ATOM 51102 O O    . VAL A 1 214 ? 29.249 -15.740 -18.268 1.00 14.44 ?  268 VAL A O    13 
ATOM 51103 C CB   . VAL A 1 214 ? 31.619 -14.828 -20.355 1.00 72.25 ?  268 VAL A CB   13 
ATOM 51104 C CG1  . VAL A 1 214 ? 30.384 -14.008 -20.646 1.00 71.40 ?  268 VAL A CG1  13 
ATOM 51105 C CG2  . VAL A 1 214 ? 32.859 -13.957 -20.523 1.00 71.14 ?  268 VAL A CG2  13 
ATOM 51106 H H    . VAL A 1 214 ? 33.313 -16.493 -19.390 1.00 62.25 ?  268 VAL A H    13 
ATOM 51107 H HA   . VAL A 1 214 ? 31.548 -14.618 -18.203 1.00 11.34 ?  268 VAL A HA   13 
ATOM 51108 H HB   . VAL A 1 214 ? 31.682 -15.644 -21.060 1.00 1.33  ?  268 VAL A HB   13 
ATOM 51109 H HG11 . VAL A 1 214 ? 30.334 -13.176 -19.959 1.00 11.25 ?  268 VAL A HG11 13 
ATOM 51110 H HG12 . VAL A 1 214 ? 29.513 -14.631 -20.514 1.00 23.43 ?  268 VAL A HG12 13 
ATOM 51111 H HG13 . VAL A 1 214 ? 30.420 -13.639 -21.661 1.00 71.11 ?  268 VAL A HG13 13 
ATOM 51112 H HG21 . VAL A 1 214 ? 32.882 -13.555 -21.525 1.00 61.32 ?  268 VAL A HG21 13 
ATOM 51113 H HG22 . VAL A 1 214 ? 33.744 -14.553 -20.354 1.00 22.42 ?  268 VAL A HG22 13 
ATOM 51114 H HG23 . VAL A 1 214 ? 32.831 -13.146 -19.810 1.00 12.05 ?  268 VAL A HG23 13 
ATOM 51115 N N    . GLY A 1 215 ? 30.395 -17.570 -18.953 1.00 70.11 ?  269 GLY A N    13 
ATOM 51116 C CA   . GLY A 1 215 ? 29.283 -18.460 -18.730 1.00 14.21 ?  269 GLY A CA   13 
ATOM 51117 C C    . GLY A 1 215 ? 28.930 -18.528 -17.261 1.00 13.45 ?  269 GLY A C    13 
ATOM 51118 O O    . GLY A 1 215 ? 27.746 -18.469 -16.891 1.00 43.21 ?  269 GLY A O    13 
ATOM 51119 H H    . GLY A 1 215 ? 31.238 -17.949 -19.294 1.00 13.30 ?  269 GLY A H    13 
ATOM 51120 H HA2  . GLY A 1 215 ? 28.428 -18.104 -19.285 1.00 63.15 ?  269 GLY A HA2  13 
ATOM 51121 H HA3  . GLY A 1 215 ? 29.543 -19.450 -19.072 1.00 63.04 ?  269 GLY A HA3  13 
ATOM 51122 N N    . GLU A 1 216 ? 29.963 -18.597 -16.419 1.00 31.24 ?  270 GLU A N    13 
ATOM 51123 C CA   . GLU A 1 216 ? 29.774 -18.649 -14.984 1.00 71.44 ?  270 GLU A CA   13 
ATOM 51124 C C    . GLU A 1 216 ? 29.136 -17.350 -14.504 1.00 51.43 ?  270 GLU A C    13 
ATOM 51125 O O    . GLU A 1 216 ? 28.221 -17.365 -13.672 1.00 3.10  ?  270 GLU A O    13 
ATOM 51126 C CB   . GLU A 1 216 ? 31.099 -18.895 -14.250 1.00 63.15 ?  270 GLU A CB   13 
ATOM 51127 C CG   . GLU A 1 216 ? 31.801 -20.201 -14.594 1.00 65.21 ?  270 GLU A CG   13 
ATOM 51128 C CD   . GLU A 1 216 ? 30.955 -21.423 -14.337 1.00 54.51 ?  270 GLU A CD   13 
ATOM 51129 O OE1  . GLU A 1 216 ? 30.297 -21.909 -15.279 1.00 24.02 ?  270 GLU A OE1  13 
ATOM 51130 O OE2  . GLU A 1 216 ? 30.950 -21.936 -13.194 1.00 75.43 -1 270 GLU A OE2  13 
ATOM 51131 H H    . GLU A 1 216 ? 30.882 -18.608 -16.772 1.00 33.22 ?  270 GLU A H    13 
ATOM 51132 H HA   . GLU A 1 216 ? 29.097 -19.462 -14.777 1.00 23.52 ?  270 GLU A HA   13 
ATOM 51133 H HB2  . GLU A 1 216 ? 31.777 -18.087 -14.482 1.00 20.11 ?  270 GLU A HB2  13 
ATOM 51134 H HB3  . GLU A 1 216 ? 30.903 -18.890 -13.190 1.00 55.02 ?  270 GLU A HB3  13 
ATOM 51135 H HG2  . GLU A 1 216 ? 32.063 -20.184 -15.641 1.00 61.34 ?  270 GLU A HG2  13 
ATOM 51136 H HG3  . GLU A 1 216 ? 32.703 -20.268 -14.003 1.00 40.05 ?  270 GLU A HG3  13 
ATOM 51137 N N    . VAL A 1 217 ? 29.609 -16.224 -15.047 1.00 41.01 ?  271 VAL A N    13 
ATOM 51138 C CA   . VAL A 1 217 ? 29.040 -14.922 -14.720 1.00 1.33  ?  271 VAL A CA   13 
ATOM 51139 C C    . VAL A 1 217 ? 27.561 -14.870 -15.049 1.00 25.51 ?  271 VAL A C    13 
ATOM 51140 O O    . VAL A 1 217 ? 26.766 -14.388 -14.245 1.00 53.51 ?  271 VAL A O    13 
ATOM 51141 C CB   . VAL A 1 217 ? 29.758 -13.761 -15.442 1.00 1.11  ?  271 VAL A CB   13 
ATOM 51142 C CG1  . VAL A 1 217 ? 29.131 -12.408 -15.093 1.00 72.21 ?  271 VAL A CG1  13 
ATOM 51143 C CG2  . VAL A 1 217 ? 31.202 -13.765 -15.072 1.00 3.44  ?  271 VAL A CG2  13 
ATOM 51144 H H    . VAL A 1 217 ? 30.385 -16.267 -15.651 1.00 21.44 ?  271 VAL A H    13 
ATOM 51145 H HA   . VAL A 1 217 ? 29.169 -14.790 -13.655 1.00 64.14 ?  271 VAL A HA   13 
ATOM 51146 H HB   . VAL A 1 217 ? 29.679 -13.914 -16.508 1.00 61.24 ?  271 VAL A HB   13 
ATOM 51147 H HG11 . VAL A 1 217 ? 29.671 -11.618 -15.592 1.00 70.13 ?  271 VAL A HG11 13 
ATOM 51148 H HG12 . VAL A 1 217 ? 29.170 -12.247 -14.026 1.00 5.21  ?  271 VAL A HG12 13 
ATOM 51149 H HG13 . VAL A 1 217 ? 28.101 -12.396 -15.416 1.00 24.53 ?  271 VAL A HG13 13 
ATOM 51150 H HG21 . VAL A 1 217 ? 31.658 -14.675 -15.433 1.00 3.11  ?  271 VAL A HG21 13 
ATOM 51151 H HG22 . VAL A 1 217 ? 31.276 -13.743 -13.996 1.00 3.33  ?  271 VAL A HG22 13 
ATOM 51152 H HG23 . VAL A 1 217 ? 31.704 -12.909 -15.496 1.00 34.43 ?  271 VAL A HG23 13 
ATOM 51153 N N    . LYS A 1 218 ? 27.184 -15.388 -16.214 1.00 14.54 ?  272 LYS A N    13 
ATOM 51154 C CA   . LYS A 1 218 ? 25.794 -15.348 -16.609 1.00 22.44 ?  272 LYS A CA   13 
ATOM 51155 C C    . LYS A 1 218 ? 24.957 -16.196 -15.662 1.00 11.40 ?  272 LYS A C    13 
ATOM 51156 O O    . LYS A 1 218 ? 23.881 -15.785 -15.270 1.00 63.24 ?  272 LYS A O    13 
ATOM 51157 C CB   . LYS A 1 218 ? 25.580 -15.783 -18.049 1.00 30.41 ?  272 LYS A CB   13 
ATOM 51158 C CG   . LYS A 1 218 ? 24.224 -15.335 -18.601 1.00 22.33 ?  272 LYS A CG   13 
ATOM 51159 C CD   . LYS A 1 218 ? 23.967 -15.877 -19.988 1.00 5.34  ?  272 LYS A CD   13 
ATOM 51160 C CE   . LYS A 1 218 ? 23.583 -17.345 -19.951 1.00 14.20 ?  272 LYS A CE   13 
ATOM 51161 N NZ   . LYS A 1 218 ? 22.232 -17.560 -19.361 1.00 53.01 1  272 LYS A NZ   13 
ATOM 51162 H H    . LYS A 1 218 ? 27.866 -15.780 -16.805 1.00 74.23 ?  272 LYS A H    13 
ATOM 51163 H HA   . LYS A 1 218 ? 25.469 -14.325 -16.494 1.00 72.32 ?  272 LYS A HA   13 
ATOM 51164 H HB2  . LYS A 1 218 ? 26.362 -15.359 -18.662 1.00 13.53 ?  272 LYS A HB2  13 
ATOM 51165 H HB3  . LYS A 1 218 ? 25.630 -16.860 -18.099 1.00 40.32 ?  272 LYS A HB3  13 
ATOM 51166 H HG2  . LYS A 1 218 ? 23.448 -15.694 -17.942 1.00 73.02 ?  272 LYS A HG2  13 
ATOM 51167 H HG3  . LYS A 1 218 ? 24.200 -14.255 -18.629 1.00 5.11  ?  272 LYS A HG3  13 
ATOM 51168 H HD2  . LYS A 1 218 ? 23.162 -15.317 -20.439 1.00 4.01  ?  272 LYS A HD2  13 
ATOM 51169 H HD3  . LYS A 1 218 ? 24.862 -15.762 -20.580 1.00 21.00 ?  272 LYS A HD3  13 
ATOM 51170 H HE2  . LYS A 1 218 ? 23.598 -17.734 -20.957 1.00 52.51 ?  272 LYS A HE2  13 
ATOM 51171 H HE3  . LYS A 1 218 ? 24.311 -17.880 -19.360 1.00 31.52 ?  272 LYS A HE3  13 
ATOM 51172 H HZ1  . LYS A 1 218 ? 22.139 -17.250 -18.366 1.00 31.24 ?  272 LYS A HZ1  13 
ATOM 51173 H HZ2  . LYS A 1 218 ? 21.976 -18.565 -19.421 1.00 42.41 ?  272 LYS A HZ2  13 
ATOM 51174 H HZ3  . LYS A 1 218 ? 21.512 -17.061 -19.924 1.00 1.23  ?  272 LYS A HZ3  13 
ATOM 51175 N N    . LYS A 1 219 ? 25.493 -17.357 -15.264 1.00 52.40 ?  273 LYS A N    13 
ATOM 51176 C CA   . LYS A 1 219 ? 24.821 -18.228 -14.283 1.00 34.24 ?  273 LYS A CA   13 
ATOM 51177 C C    . LYS A 1 219 ? 24.583 -17.465 -12.980 1.00 23.44 ?  273 LYS A C    13 
ATOM 51178 O O    . LYS A 1 219 ? 23.521 -17.573 -12.364 1.00 15.21 ?  273 LYS A O    13 
ATOM 51179 C CB   . LYS A 1 219 ? 25.662 -19.472 -13.989 1.00 30.13 ?  273 LYS A CB   13 
ATOM 51180 C CG   . LYS A 1 219 ? 25.868 -20.390 -15.176 1.00 74.01 ?  273 LYS A CG   13 
ATOM 51181 C CD   . LYS A 1 219 ? 26.839 -21.501 -14.827 1.00 34.12 ?  273 LYS A CD   13 
ATOM 51182 C CE   . LYS A 1 219 ? 27.091 -22.414 -16.009 1.00 54.25 ?  273 LYS A CE   13 
ATOM 51183 N NZ   . LYS A 1 219 ? 28.161 -23.393 -15.723 1.00 2.53  1  273 LYS A NZ   13 
ATOM 51184 H H    . LYS A 1 219 ? 26.357 -17.636 -15.645 1.00 2.32  ?  273 LYS A H    13 
ATOM 51185 H HA   . LYS A 1 219 ? 23.869 -18.526 -14.696 1.00 44.43 ?  273 LYS A HA   13 
ATOM 51186 H HB2  . LYS A 1 219 ? 26.633 -19.155 -13.639 1.00 41.54 ?  273 LYS A HB2  13 
ATOM 51187 H HB3  . LYS A 1 219 ? 25.184 -20.035 -13.203 1.00 72.10 ?  273 LYS A HB3  13 
ATOM 51188 H HG2  . LYS A 1 219 ? 24.919 -20.822 -15.456 1.00 23.42 ?  273 LYS A HG2  13 
ATOM 51189 H HG3  . LYS A 1 219 ? 26.265 -19.817 -16.000 1.00 62.02 ?  273 LYS A HG3  13 
ATOM 51190 H HD2  . LYS A 1 219 ? 27.779 -21.071 -14.516 1.00 22.40 ?  273 LYS A HD2  13 
ATOM 51191 H HD3  . LYS A 1 219 ? 26.424 -22.084 -14.017 1.00 32.41 ?  273 LYS A HD3  13 
ATOM 51192 H HE2  . LYS A 1 219 ? 26.182 -22.949 -16.237 1.00 11.30 ?  273 LYS A HE2  13 
ATOM 51193 H HE3  . LYS A 1 219 ? 27.379 -21.812 -16.859 1.00 52.45 ?  273 LYS A HE3  13 
ATOM 51194 H HZ1  . LYS A 1 219 ? 28.334 -24.023 -16.532 1.00 35.42 ?  273 LYS A HZ1  13 
ATOM 51195 H HZ2  . LYS A 1 219 ? 27.947 -23.972 -14.884 1.00 31.40 ?  273 LYS A HZ2  13 
ATOM 51196 H HZ3  . LYS A 1 219 ? 29.048 -22.879 -15.516 1.00 30.55 ?  273 LYS A HZ3  13 
ATOM 51197 N N    . ALA A 1 220 ? 25.577 -16.680 -12.583 1.00 3.42  ?  274 ALA A N    13 
ATOM 51198 C CA   . ALA A 1 220 ? 25.479 -15.841 -11.403 1.00 62.24 ?  274 ALA A CA   13 
ATOM 51199 C C    . ALA A 1 220 ? 24.376 -14.801 -11.588 1.00 4.12  ?  274 ALA A C    13 
ATOM 51200 O O    . ALA A 1 220 ? 23.556 -14.595 -10.696 1.00 33.25 ?  274 ALA A O    13 
ATOM 51201 C CB   . ALA A 1 220 ? 26.809 -15.164 -11.121 1.00 62.43 ?  274 ALA A CB   13 
ATOM 51202 H H    . ALA A 1 220 ? 26.406 -16.681 -13.115 1.00 72.21 ?  274 ALA A H    13 
ATOM 51203 H HA   . ALA A 1 220 ? 25.226 -16.474 -10.565 1.00 42.03 ?  274 ALA A HA   13 
ATOM 51204 H HB1  . ALA A 1 220 ? 27.571 -15.911 -10.956 1.00 72.31 ?  274 ALA A HB1  13 
ATOM 51205 H HB2  . ALA A 1 220 ? 26.716 -14.538 -10.247 1.00 33.13 ?  274 ALA A HB2  13 
ATOM 51206 H HB3  . ALA A 1 220 ? 27.085 -14.554 -11.969 1.00 2.32  ?  274 ALA A HB3  13 
ATOM 51207 N N    . ILE A 1 221 ? 24.356 -14.167 -12.757 1.00 4.24  ?  275 ILE A N    13 
ATOM 51208 C CA   . ILE A 1 221 ? 23.329 -13.185 -13.098 1.00 33.13 ?  275 ILE A CA   13 
ATOM 51209 C C    . ILE A 1 221 ? 21.944 -13.824 -13.037 1.00 33.54 ?  275 ILE A C    13 
ATOM 51210 O O    . ILE A 1 221 ? 21.050 -13.300 -12.370 1.00 54.01 ?  275 ILE A O    13 
ATOM 51211 C CB   . ILE A 1 221 ? 23.565 -12.576 -14.502 1.00 73.33 ?  275 ILE A CB   13 
ATOM 51212 C CG1  . ILE A 1 221 ? 24.913 -11.859 -14.535 1.00 5.42  ?  275 ILE A CG1  13 
ATOM 51213 C CG2  . ILE A 1 221 ? 22.433 -11.608 -14.878 1.00 31.22 ?  275 ILE A CG2  13 
ATOM 51214 C CD1  . ILE A 1 221 ? 25.324 -11.418 -15.909 1.00 72.32 ?  275 ILE A CD1  13 
ATOM 51215 H H    . ILE A 1 221 ? 25.070 -14.365 -13.408 1.00 10.32 ?  275 ILE A H    13 
ATOM 51216 H HA   . ILE A 1 221 ? 23.373 -12.397 -12.361 1.00 14.32 ?  275 ILE A HA   13 
ATOM 51217 H HB   . ILE A 1 221 ? 23.579 -13.380 -15.223 1.00 73.34 ?  275 ILE A HB   13 
ATOM 51218 H HG12 . ILE A 1 221 ? 24.866 -10.982 -13.906 1.00 45.22 ?  275 ILE A HG12 13 
ATOM 51219 H HG13 . ILE A 1 221 ? 25.676 -12.523 -14.158 1.00 64.55 ?  275 ILE A HG13 13 
ATOM 51220 H HG21 . ILE A 1 221 ? 21.492 -12.139 -14.884 1.00 70.24 ?  275 ILE A HG21 13 
ATOM 51221 H HG22 . ILE A 1 221 ? 22.620 -11.197 -15.859 1.00 65.22 ?  275 ILE A HG22 13 
ATOM 51222 H HG23 . ILE A 1 221 ? 22.389 -10.806 -14.156 1.00 23.02 ?  275 ILE A HG23 13 
ATOM 51223 H HD11 . ILE A 1 221 ? 26.283 -10.924 -15.862 1.00 34.44 ?  275 ILE A HD11 13 
ATOM 51224 H HD12 . ILE A 1 221 ? 24.573 -10.756 -16.313 1.00 44.43 ?  275 ILE A HD12 13 
ATOM 51225 H HD13 . ILE A 1 221 ? 25.402 -12.306 -16.518 1.00 33.44 ?  275 ILE A HD13 13 
ATOM 51226 N N    . ASP A 1 222 ? 21.794 -14.971 -13.703 1.00 44.05 ?  276 ASP A N    13 
ATOM 51227 C CA   . ASP A 1 222 ? 20.530 -15.739 -13.702 1.00 41.12 ?  276 ASP A CA   13 
ATOM 51228 C C    . ASP A 1 222 ? 20.077 -16.048 -12.266 1.00 21.41 ?  276 ASP A C    13 
ATOM 51229 O O    . ASP A 1 222 ? 18.867 -15.957 -11.922 1.00 73.43 ?  276 ASP A O    13 
ATOM 51230 C CB   . ASP A 1 222 ? 20.643 -17.066 -14.517 1.00 63.34 ?  276 ASP A CB   13 
ATOM 51231 C CG   . ASP A 1 222 ? 20.681 -16.887 -16.041 1.00 53.23 ?  276 ASP A CG   13 
ATOM 51232 O OD1  . ASP A 1 222 ? 21.734 -17.148 -16.683 1.00 32.13 ?  276 ASP A OD1  13 
ATOM 51233 O OD2  . ASP A 1 222 ? 19.642 -16.528 -16.630 1.00 14.24 -1 276 ASP A OD2  13 
ATOM 51234 H H    . ASP A 1 222 ? 22.565 -15.294 -14.227 1.00 71.02 ?  276 ASP A H    13 
ATOM 51235 H HA   . ASP A 1 222 ? 19.778 -15.110 -14.158 1.00 15.11 ?  276 ASP A HA   13 
ATOM 51236 H HB2  . ASP A 1 222 ? 21.551 -17.573 -14.227 1.00 51.11 ?  276 ASP A HB2  13 
ATOM 51237 H HB3  . ASP A 1 222 ? 19.801 -17.694 -14.268 1.00 43.14 ?  276 ASP A HB3  13 
ATOM 51238 N N    . ALA A 1 223 ? 21.041 -16.389 -11.420 1.00 40.53 ?  277 ALA A N    13 
ATOM 51239 C CA   . ALA A 1 223 ? 20.785 -16.661 -10.016 1.00 60.40 ?  277 ALA A CA   13 
ATOM 51240 C C    . ALA A 1 223 ? 20.255 -15.423 -9.312  1.00 33.42 ?  277 ALA A C    13 
ATOM 51241 O O    . ALA A 1 223 ? 19.302 -15.496 -8.548  1.00 52.50 ?  277 ALA A O    13 
ATOM 51242 C CB   . ALA A 1 223 ? 22.040 -17.166 -9.324  1.00 50.45 ?  277 ALA A CB   13 
ATOM 51243 H H    . ALA A 1 223 ? 21.957 -16.477 -11.768 1.00 53.23 ?  277 ALA A H    13 
ATOM 51244 H HA   . ALA A 1 223 ? 20.029 -17.430 -9.961  1.00 41.44 ?  277 ALA A HA   13 
ATOM 51245 H HB1  . ALA A 1 223 ? 21.802 -17.395 -8.296  1.00 14.14 ?  277 ALA A HB1  13 
ATOM 51246 H HB2  . ALA A 1 223 ? 22.801 -16.399 -9.354  1.00 75.23 ?  277 ALA A HB2  13 
ATOM 51247 H HB3  . ALA A 1 223 ? 22.402 -18.055 -9.819  1.00 40.04 ?  277 ALA A HB3  13 
ATOM 51248 N N    . VAL A 1 224 ? 20.853 -14.286 -9.599  1.00 43.22 ?  278 VAL A N    13 
ATOM 51249 C CA   . VAL A 1 224 ? 20.433 -13.029 -9.006  1.00 42.42 ?  278 VAL A CA   13 
ATOM 51250 C C    . VAL A 1 224 ? 19.043 -12.610 -9.528  1.00 25.01 ?  278 VAL A C    13 
ATOM 51251 O O    . VAL A 1 224 ? 18.265 -11.996 -8.799  1.00 54.13 ?  278 VAL A O    13 
ATOM 51252 C CB   . VAL A 1 224 ? 21.500 -11.912 -9.217  1.00 71.23 ?  278 VAL A CB   13 
ATOM 51253 C CG1  . VAL A 1 224 ? 21.085 -10.595 -8.592  1.00 44.45 ?  278 VAL A CG1  13 
ATOM 51254 C CG2  . VAL A 1 224 ? 22.804 -12.351 -8.611  1.00 64.53 ?  278 VAL A CG2  13 
ATOM 51255 H H    . VAL A 1 224 ? 21.614 -14.295 -10.225 1.00 74.23 ?  278 VAL A H    13 
ATOM 51256 H HA   . VAL A 1 224 ? 20.341 -13.219 -7.946  1.00 70.53 ?  278 VAL A HA   13 
ATOM 51257 H HB   . VAL A 1 224 ? 21.658 -11.771 -10.276 1.00 23.14 ?  278 VAL A HB   13 
ATOM 51258 H HG11 . VAL A 1 224 ? 20.906 -10.746 -7.537  1.00 74.33 ?  278 VAL A HG11 13 
ATOM 51259 H HG12 . VAL A 1 224 ? 20.191 -10.218 -9.064  1.00 75.31 ?  278 VAL A HG12 13 
ATOM 51260 H HG13 . VAL A 1 224 ? 21.891 -9.883  -8.704  1.00 4.53  ?  278 VAL A HG13 13 
ATOM 51261 H HG21 . VAL A 1 224 ? 22.659 -12.531 -7.557  1.00 50.40 ?  278 VAL A HG21 13 
ATOM 51262 H HG22 . VAL A 1 224 ? 23.543 -11.577 -8.749  1.00 35.13 ?  278 VAL A HG22 13 
ATOM 51263 H HG23 . VAL A 1 224 ? 23.137 -13.262 -9.087  1.00 73.15 ?  278 VAL A HG23 13 
ATOM 51264 N N    . VAL A 1 225 ? 18.727 -12.972 -10.781 1.00 33.12 ?  279 VAL A N    13 
ATOM 51265 C CA   . VAL A 1 225 ? 17.383 -12.731 -11.351 1.00 24.51 ?  279 VAL A CA   13 
ATOM 51266 C C    . VAL A 1 225 ? 16.359 -13.472 -10.499 1.00 53.04 ?  279 VAL A C    13 
ATOM 51267 O O    . VAL A 1 225 ? 15.378 -12.873 -10.017 1.00 44.30 ?  279 VAL A O    13 
ATOM 51268 C CB   . VAL A 1 225 ? 17.262 -13.213 -12.851 1.00 3.54  ?  279 VAL A CB   13 
ATOM 51269 C CG1  . VAL A 1 225 ? 15.866 -12.955 -13.448 1.00 20.34 ?  279 VAL A CG1  13 
ATOM 51270 C CG2  . VAL A 1 225 ? 18.310 -12.554 -13.715 1.00 61.23 ?  279 VAL A CG2  13 
ATOM 51271 H H    . VAL A 1 225 ? 19.420 -13.398 -11.335 1.00 40.30 ?  279 VAL A H    13 
ATOM 51272 H HA   . VAL A 1 225 ? 17.178 -11.674 -11.282 1.00 3.44  ?  279 VAL A HA   13 
ATOM 51273 H HB   . VAL A 1 225 ? 17.433 -14.280 -12.868 1.00 2.45  ?  279 VAL A HB   13 
ATOM 51274 H HG11 . VAL A 1 225 ? 15.108 -13.451 -12.860 1.00 62.43 ?  279 VAL A HG11 13 
ATOM 51275 H HG12 . VAL A 1 225 ? 15.819 -13.327 -14.461 1.00 33.50 ?  279 VAL A HG12 13 
ATOM 51276 H HG13 . VAL A 1 225 ? 15.652 -11.895 -13.482 1.00 30.23 ?  279 VAL A HG13 13 
ATOM 51277 H HG21 . VAL A 1 225 ? 18.209 -12.905 -14.730 1.00 75.04 ?  279 VAL A HG21 13 
ATOM 51278 H HG22 . VAL A 1 225 ? 19.296 -12.791 -13.344 1.00 41.42 ?  279 VAL A HG22 13 
ATOM 51279 H HG23 . VAL A 1 225 ? 18.164 -11.484 -13.695 1.00 43.05 ?  279 VAL A HG23 13 
ATOM 51280 N N    . ALA A 1 226 ? 16.626 -14.756 -10.267 1.00 73.15 ?  280 ALA A N    13 
ATOM 51281 C CA   . ALA A 1 226 ? 15.753 -15.583 -9.437  1.00 73.41 ?  280 ALA A CA   13 
ATOM 51282 C C    . ALA A 1 226 ? 15.709 -15.069 -7.995  1.00 1.35  ?  280 ALA A C    13 
ATOM 51283 O O    . ALA A 1 226 ? 14.638 -14.945 -7.408  1.00 13.11 ?  280 ALA A O    13 
ATOM 51284 C CB   . ALA A 1 226 ? 16.185 -17.041 -9.479  1.00 34.13 ?  280 ALA A CB   13 
ATOM 51285 H H    . ALA A 1 226 ? 17.426 -15.153 -10.685 1.00 23.22 ?  280 ALA A H    13 
ATOM 51286 H HA   . ALA A 1 226 ? 14.756 -15.505 -9.847  1.00 74.10 ?  280 ALA A HA   13 
ATOM 51287 H HB1  . ALA A 1 226 ? 16.200 -17.383 -10.503 1.00 32.13 ?  280 ALA A HB1  13 
ATOM 51288 H HB2  . ALA A 1 226 ? 15.491 -17.638 -8.906  1.00 43.33 ?  280 ALA A HB2  13 
ATOM 51289 H HB3  . ALA A 1 226 ? 17.173 -17.136 -9.053  1.00 62.20 ?  280 ALA A HB3  13 
ATOM 51290 N N    . HIS A 1 227 ? 16.866 -14.738 -7.457  1.00 42.22 ?  281 HIS A N    13 
ATOM 51291 C CA   . HIS A 1 227 ? 16.990 -14.220 -6.097  1.00 42.23 ?  281 HIS A CA   13 
ATOM 51292 C C    . HIS A 1 227 ? 16.179 -12.944 -5.895  1.00 34.22 ?  281 HIS A C    13 
ATOM 51293 O O    . HIS A 1 227 ? 15.469 -12.816 -4.912  1.00 13.01 ?  281 HIS A O    13 
ATOM 51294 C CB   . HIS A 1 227 ? 18.482 -14.011 -5.735  1.00 44.05 ?  281 HIS A CB   13 
ATOM 51295 C CG   . HIS A 1 227 ? 18.751 -13.280 -4.435  1.00 5.44  ?  281 HIS A CG   13 
ATOM 51296 N ND1  . HIS A 1 227 ? 18.488 -13.785 -3.182  1.00 54.12 ?  281 HIS A ND1  13 
ATOM 51297 C CD2  . HIS A 1 227 ? 19.271 -12.043 -4.233  1.00 32.42 ?  281 HIS A CD2  13 
ATOM 51298 C CE1  . HIS A 1 227 ? 18.839 -12.867 -2.279  1.00 62.11 ?  281 HIS A CE1  13 
ATOM 51299 N NE2  . HIS A 1 227 ? 19.326 -11.779 -2.866  1.00 75.12 ?  281 HIS A NE2  13 
ATOM 51300 H H    . HIS A 1 227 ? 17.683 -14.870 -7.989  1.00 64.15 ?  281 HIS A H    13 
ATOM 51301 H HA   . HIS A 1 227 ? 16.582 -14.971 -5.437  1.00 74.50 ?  281 HIS A HA   13 
ATOM 51302 H HB2  . HIS A 1 227 ? 18.968 -14.973 -5.670  1.00 22.42 ?  281 HIS A HB2  13 
ATOM 51303 H HB3  . HIS A 1 227 ? 18.942 -13.444 -6.530  1.00 22.10 ?  281 HIS A HB3  13 
ATOM 51304 H HD1  . HIS A 1 227 ? 18.103 -14.664 -2.967  1.00 71.02 ?  281 HIS A HD1  13 
ATOM 51305 H HD2  . HIS A 1 227 ? 19.608 -11.368 -5.006  1.00 72.32 ?  281 HIS A HD2  13 
ATOM 51306 H HE1  . HIS A 1 227 ? 18.743 -12.995 -1.211  1.00 35.52 ?  281 HIS A HE1  13 
ATOM 51307 N N    . ARG A 1 228 ? 16.234 -12.033 -6.847  1.00 5.43  ?  282 ARG A N    13 
ATOM 51308 C CA   . ARG A 1 228 ? 15.562 -10.780 -6.690  1.00 32.03 ?  282 ARG A CA   13 
ATOM 51309 C C    . ARG A 1 228 ? 14.054 -10.961 -6.786  1.00 10.04 ?  282 ARG A C    13 
ATOM 51310 O O    . ARG A 1 228 ? 13.308 -10.433 -5.945  1.00 41.44 ?  282 ARG A O    13 
ATOM 51311 C CB   . ARG A 1 228 ? 16.074 -9.777  -7.704  1.00 33.45 ?  282 ARG A CB   13 
ATOM 51312 C CG   . ARG A 1 228 ? 17.440 -9.199  -7.428  1.00 21.33 ?  282 ARG A CG   13 
ATOM 51313 C CD   . ARG A 1 228 ? 18.014 -8.465  -8.658  1.00 1.33  ?  282 ARG A CD   13 
ATOM 51314 N NE   . ARG A 1 228 ? 17.135 -7.406  -9.211  1.00 0.22  ?  282 ARG A NE   13 
ATOM 51315 C CZ   . ARG A 1 228 ? 17.473 -6.585  -10.253 1.00 43.41 ?  282 ARG A CZ   13 
ATOM 51316 N NH1  . ARG A 1 228 ? 18.680 -6.648  -10.790 1.00 73.24 1  282 ARG A NH1  13 
ATOM 51317 N NH2  . ARG A 1 228 ? 16.594 -5.711  -10.744 1.00 24.33 ?  282 ARG A NH2  13 
ATOM 51318 H H    . ARG A 1 228 ? 16.694 -12.201 -7.703  1.00 22.55 ?  282 ARG A H    13 
ATOM 51319 H HA   . ARG A 1 228 ? 15.794 -10.420 -5.698  1.00 0.11  ?  282 ARG A HA   13 
ATOM 51320 H HB2  . ARG A 1 228 ? 16.160 -10.300 -8.644  1.00 1.41  ?  282 ARG A HB2  13 
ATOM 51321 H HB3  . ARG A 1 228 ? 15.366 -8.967  -7.798  1.00 74.03 ?  282 ARG A HB3  13 
ATOM 51322 H HG2  . ARG A 1 228 ? 17.369 -8.503  -6.605  1.00 65.32 ?  282 ARG A HG2  13 
ATOM 51323 H HG3  . ARG A 1 228 ? 18.107 -10.006 -7.162  1.00 64.41 ?  282 ARG A HG3  13 
ATOM 51324 H HD2  . ARG A 1 228 ? 18.953 -8.010  -8.377  1.00 5.45  ?  282 ARG A HD2  13 
ATOM 51325 H HD3  . ARG A 1 228 ? 18.201 -9.199  -9.430  1.00 22.24 ?  282 ARG A HD3  13 
ATOM 51326 H HE   . ARG A 1 228 ? 16.246 -7.327  -8.802  1.00 24.23 ?  282 ARG A HE   13 
ATOM 51327 H HH11 . ARG A 1 228 ? 19.409 -7.259  -10.497 1.00 24.23 ?  282 ARG A HH11 13 
ATOM 51328 H HH12 . ARG A 1 228 ? 18.889 -6.041  -11.582 1.00 35.43 ?  282 ARG A HH12 13 
ATOM 51329 H HH21 . ARG A 1 228 ? 15.647 -5.594  -10.425 1.00 41.02 ?  282 ARG A HH21 13 
ATOM 51330 H HH22 . ARG A 1 228 ? 16.879 -5.071  -11.482 1.00 62.15 ?  282 ARG A HH22 13 
ATOM 51331 N N    . LYS A 1 229 ? 13.588 -11.771 -7.752  1.00 64.04 ?  283 LYS A N    13 
ATOM 51332 C CA   . LYS A 1 229 ? 12.147 -11.986 -7.894  1.00 1.52  ?  283 LYS A CA   13 
ATOM 51333 C C    . LYS A 1 229 ? 11.603 -12.733 -6.682  1.00 62.31 ?  283 LYS A C    13 
ATOM 51334 O O    . LYS A 1 229 ? 10.452 -12.534 -6.290  1.00 34.52 ?  283 LYS A O    13 
ATOM 51335 C CB   . LYS A 1 229 ? 11.767 -12.723 -9.191  1.00 60.34 ?  283 LYS A CB   13 
ATOM 51336 C CG   . LYS A 1 229 ? 12.326 -14.132 -9.306  1.00 51.34 ?  283 LYS A CG   13 
ATOM 51337 C CD   . LYS A 1 229 ? 11.752 -14.890 -10.489 1.00 72.13 ?  283 LYS A CD   13 
ATOM 51338 C CE   . LYS A 1 229 ? 12.043 -14.208 -11.807 1.00 43.33 ?  283 LYS A CE   13 
ATOM 51339 N NZ   . LYS A 1 229 ? 11.475 -14.961 -12.929 1.00 64.44 1  283 LYS A NZ   13 
ATOM 51340 H H    . LYS A 1 229 ? 14.211 -12.234 -8.358  1.00 10.51 ?  283 LYS A H    13 
ATOM 51341 H HA   . LYS A 1 229 ? 11.694 -11.006 -7.895  1.00 14.24 ?  283 LYS A HA   13 
ATOM 51342 H HB2  . LYS A 1 229 ? 10.690 -12.783 -9.252  1.00 10.31 ?  283 LYS A HB2  13 
ATOM 51343 H HB3  . LYS A 1 229 ? 12.130 -12.144 -10.026 1.00 44.54 ?  283 LYS A HB3  13 
ATOM 51344 H HG2  . LYS A 1 229 ? 13.397 -14.061 -9.420  1.00 1.40  ?  283 LYS A HG2  13 
ATOM 51345 H HG3  . LYS A 1 229 ? 12.100 -14.666 -8.394  1.00 52.54 ?  283 LYS A HG3  13 
ATOM 51346 H HD2  . LYS A 1 229 ? 12.183 -15.880 -10.513 1.00 42.25 ?  283 LYS A HD2  13 
ATOM 51347 H HD3  . LYS A 1 229 ? 10.682 -14.971 -10.363 1.00 21.33 ?  283 LYS A HD3  13 
ATOM 51348 H HE2  . LYS A 1 229 ? 11.609 -13.220 -11.792 1.00 34.32 ?  283 LYS A HE2  13 
ATOM 51349 H HE3  . LYS A 1 229 ? 13.112 -14.129 -11.934 1.00 71.32 ?  283 LYS A HE3  13 
ATOM 51350 H HZ1  . LYS A 1 229 ? 11.868 -15.924 -12.948 1.00 60.15 ?  283 LYS A HZ1  13 
ATOM 51351 H HZ2  . LYS A 1 229 ? 11.728 -14.516 -13.840 1.00 73.10 ?  283 LYS A HZ2  13 
ATOM 51352 H HZ3  . LYS A 1 229 ? 10.439 -15.028 -12.867 1.00 32.20 ?  283 LYS A HZ3  13 
ATOM 51353 N N    . ALA A 1 230 ? 12.447 -13.562 -6.073  1.00 73.01 ?  284 ALA A N    13 
ATOM 51354 C CA   . ALA A 1 230 ? 12.081 -14.297 -4.879  1.00 60.14 ?  284 ALA A CA   13 
ATOM 51355 C C    . ALA A 1 230 ? 11.911 -13.354 -3.697  1.00 51.21 ?  284 ALA A C    13 
ATOM 51356 O O    . ALA A 1 230 ? 11.162 -13.638 -2.768  1.00 74.25 ?  284 ALA A O    13 
ATOM 51357 C CB   . ALA A 1 230 ? 13.127 -15.350 -4.561  1.00 24.13 ?  284 ALA A CB   13 
ATOM 51358 H H    . ALA A 1 230 ? 13.345 -13.718 -6.448  1.00 74.30 ?  284 ALA A H    13 
ATOM 51359 H HA   . ALA A 1 230 ? 11.141 -14.794 -5.070  1.00 32.31 ?  284 ALA A HA   13 
ATOM 51360 H HB1  . ALA A 1 230 ? 13.222 -16.032 -5.393  1.00 24.02 ?  284 ALA A HB1  13 
ATOM 51361 H HB2  . ALA A 1 230 ? 12.834 -15.893 -3.673  1.00 55.32 ?  284 ALA A HB2  13 
ATOM 51362 H HB3  . ALA A 1 230 ? 14.076 -14.865 -4.386  1.00 32.02 ?  284 ALA A HB3  13 
ATOM 51363 N N    . GLU A 1 231 ? 12.575 -12.209 -3.749  1.00 51.41 ?  285 GLU A N    13 
ATOM 51364 C CA   . GLU A 1 231 ? 12.505 -11.246 -2.667  1.00 31.53 ?  285 GLU A CA   13 
ATOM 51365 C C    . GLU A 1 231 ? 11.367 -10.261 -2.917  1.00 75.22 ?  285 GLU A C    13 
ATOM 51366 O O    . GLU A 1 231 ? 11.093 -9.393  -2.089  1.00 23.32 ?  285 GLU A O    13 
ATOM 51367 C CB   . GLU A 1 231 ? 13.835 -10.497 -2.542  1.00 64.31 ?  285 GLU A CB   13 
ATOM 51368 C CG   . GLU A 1 231 ? 15.024 -11.370 -2.194  1.00 0.42  ?  285 GLU A CG   13 
ATOM 51369 C CD   . GLU A 1 231 ? 14.887 -12.020 -0.852  1.00 22.13 ?  285 GLU A CD   13 
ATOM 51370 O OE1  . GLU A 1 231 ? 15.182 -11.362 0.167   1.00 41.13 ?  285 GLU A OE1  13 
ATOM 51371 O OE2  . GLU A 1 231 ? 14.500 -13.200 -0.785  1.00 4.12  -1 285 GLU A OE2  13 
ATOM 51372 H H    . GLU A 1 231 ? 13.121 -11.983 -4.537  1.00 0.12  ?  285 GLU A H    13 
ATOM 51373 H HA   . GLU A 1 231 ? 12.316 -11.783 -1.750  1.00 32.50 ?  285 GLU A HA   13 
ATOM 51374 H HB2  . GLU A 1 231 ? 14.049 -10.024 -3.488  1.00 4.21  ?  285 GLU A HB2  13 
ATOM 51375 H HB3  . GLU A 1 231 ? 13.735 -9.737  -1.781  1.00 62.25 ?  285 GLU A HB3  13 
ATOM 51376 H HG2  . GLU A 1 231 ? 15.115 -12.145 -2.940  1.00 31.13 ?  285 GLU A HG2  13 
ATOM 51377 H HG3  . GLU A 1 231 ? 15.918 -10.763 -2.200  1.00 3.04  ?  285 GLU A HG3  13 
ATOM 51378 N N    . ASN A 1 232 ? 10.703 -10.437 -4.066  1.00 42.10 ?  286 ASN A N    13 
ATOM 51379 C CA   . ASN A 1 232 ? 9.607  -9.576  -4.542  1.00 52.14 ?  286 ASN A CA   13 
ATOM 51380 C C    . ASN A 1 232 ? 10.115 -8.227  -4.997  1.00 63.03 ?  286 ASN A C    13 
ATOM 51381 O O    . ASN A 1 232 ? 9.438  -7.205  -4.880  1.00 34.30 ?  286 ASN A O    13 
ATOM 51382 C CB   . ASN A 1 232 ? 8.442  -9.438  -3.543  1.00 33.43 ?  286 ASN A CB   13 
ATOM 51383 C CG   . ASN A 1 232 ? 7.601  -10.695 -3.440  1.00 62.31 ?  286 ASN A CG   13 
ATOM 51384 O OD1  . ASN A 1 232 ? 6.668  -10.888 -4.223  1.00 63.43 ?  286 ASN A OD1  13 
ATOM 51385 N ND2  . ASN A 1 232 ? 7.887  -11.536 -2.478  1.00 72.13 ?  286 ASN A ND2  13 
ATOM 51386 H H    . ASN A 1 232 ? 10.969 -11.202 -4.617  1.00 32.54 ?  286 ASN A H    13 
ATOM 51387 H HA   . ASN A 1 232 ? 9.242  -10.069 -5.431  1.00 23.51 ?  286 ASN A HA   13 
ATOM 51388 H HB2  . ASN A 1 232 ? 8.841  -9.211  -2.566  1.00 10.14 ?  286 ASN A HB2  13 
ATOM 51389 H HB3  . ASN A 1 232 ? 7.812  -8.626  -3.869  1.00 75.32 ?  286 ASN A HB3  13 
ATOM 51390 H HD21 . ASN A 1 232 ? 8.627  -11.316 -1.872  1.00 53.22 ?  286 ASN A HD21 13 
ATOM 51391 H HD22 . ASN A 1 232 ? 7.339  -12.347 -2.397  1.00 52.02 ?  286 ASN A HD22 13 
ATOM 51392 N N    . LEU A 1 233 ? 11.306 -8.245  -5.540  1.00 63.34 ?  287 LEU A N    13 
ATOM 51393 C CA   . LEU A 1 233 ? 11.937 -7.072  -6.113  1.00 63.33 ?  287 LEU A CA   13 
ATOM 51394 C C    . LEU A 1 233 ? 11.696 -6.992  -7.594  1.00 33.01 ?  287 LEU A C    13 
ATOM 51395 O O    . LEU A 1 233 ? 11.382 -8.005  -8.249  1.00 40.10 ?  287 LEU A O    13 
ATOM 51396 C CB   . LEU A 1 233 ? 13.441 -7.016  -5.823  1.00 22.22 ?  287 LEU A CB   13 
ATOM 51397 C CG   . LEU A 1 233 ? 13.919 -6.581  -4.406  1.00 11.41 ?  287 LEU A CG   13 
ATOM 51398 C CD1  . LEU A 1 233 ? 13.084 -7.150  -3.279  1.00 34.14 ?  287 LEU A CD1  13 
ATOM 51399 C CD2  . LEU A 1 233 ? 15.353 -6.993  -4.214  1.00 44.31 ?  287 LEU A CD2  13 
ATOM 51400 H H    . LEU A 1 233 ? 11.798 -9.095  -5.572  1.00 20.05 ?  287 LEU A H    13 
ATOM 51401 H HA   . LEU A 1 233 ? 11.472 -6.211  -5.656  1.00 64.13 ?  287 LEU A HA   13 
ATOM 51402 H HB2  . LEU A 1 233 ? 13.833 -8.001  -6.026  1.00 40.43 ?  287 LEU A HB2  13 
ATOM 51403 H HB3  . LEU A 1 233 ? 13.869 -6.345  -6.554  1.00 53.35 ?  287 LEU A HB3  13 
ATOM 51404 H HG   . LEU A 1 233 ? 13.887 -5.504  -4.336  1.00 3.41  ?  287 LEU A HG   13 
ATOM 51405 H HD11 . LEU A 1 233 ? 13.490 -6.837  -2.328  1.00 64.24 ?  287 LEU A HD11 13 
ATOM 51406 H HD12 . LEU A 1 233 ? 13.085 -8.227  -3.339  1.00 13.22 ?  287 LEU A HD12 13 
ATOM 51407 H HD13 . LEU A 1 233 ? 12.070 -6.790  -3.370  1.00 55.41 ?  287 LEU A HD13 13 
ATOM 51408 H HD21 . LEU A 1 233 ? 15.972 -6.525  -4.966  1.00 71.31 ?  287 LEU A HD21 13 
ATOM 51409 H HD22 . LEU A 1 233 ? 15.417 -8.067  -4.314  1.00 54.32 ?  287 LEU A HD22 13 
ATOM 51410 H HD23 . LEU A 1 233 ? 15.689 -6.702  -3.231  1.00 41.01 ?  287 LEU A HD23 13 
ATOM 51411 N N    . ASP A 1 234 ? 11.816 -5.788  -8.097  1.00 30.32 ?  288 ASP A N    13 
ATOM 51412 C CA   . ASP A 1 234 ? 11.631 -5.456  -9.498  1.00 72.43 ?  288 ASP A CA   13 
ATOM 51413 C C    . ASP A 1 234 ? 12.674 -6.118  -10.361 1.00 10.01 ?  288 ASP A C    13 
ATOM 51414 O O    . ASP A 1 234 ? 13.849 -5.727  -10.371 1.00 15.10 ?  288 ASP A O    13 
ATOM 51415 C CB   . ASP A 1 234 ? 11.669 -3.933  -9.703  1.00 32.24 ?  288 ASP A CB   13 
ATOM 51416 C CG   . ASP A 1 234 ? 10.573 -3.216  -8.955  1.00 33.12 ?  288 ASP A CG   13 
ATOM 51417 O OD1  . ASP A 1 234 ? 9.711  -2.583  -9.588  1.00 12.31 ?  288 ASP A OD1  13 
ATOM 51418 O OD2  . ASP A 1 234 ? 10.535 -3.310  -7.703  1.00 4.23  -1 288 ASP A OD2  13 
ATOM 51419 H H    . ASP A 1 234 ? 12.014 -5.037  -7.499  1.00 42.42 ?  288 ASP A H    13 
ATOM 51420 H HA   . ASP A 1 234 ? 10.656 -5.812  -9.791  1.00 11.34 ?  288 ASP A HA   13 
ATOM 51421 H HB2  . ASP A 1 234 ? 12.619 -3.552  -9.356  1.00 60.00 ?  288 ASP A HB2  13 
ATOM 51422 H HB3  . ASP A 1 234 ? 11.565 -3.716  -10.756 1.00 55.13 ?  288 ASP A HB3  13 
ATOM 51423 N N    . VAL A 1 235 ? 12.259 -7.161  -11.011 1.00 43.14 ?  289 VAL A N    13 
ATOM 51424 C CA   . VAL A 1 235 ? 13.066 -7.901  -11.946 1.00 50.34 ?  289 VAL A CA   13 
ATOM 51425 C C    . VAL A 1 235 ? 12.287 -8.136  -13.202 1.00 33.32 ?  289 VAL A C    13 
ATOM 51426 O O    . VAL A 1 235 ? 11.155 -8.614  -13.148 1.00 75.22 ?  289 VAL A O    13 
ATOM 51427 C CB   . VAL A 1 235 ? 13.521 -9.270  -11.363 1.00 74.33 ?  289 VAL A CB   13 
ATOM 51428 C CG1  . VAL A 1 235 ? 14.127 -10.159 -12.416 1.00 15.11 ?  289 VAL A CG1  13 
ATOM 51429 C CG2  . VAL A 1 235 ? 14.539 -9.023  -10.347 1.00 44.11 ?  289 VAL A CG2  13 
ATOM 51430 H H    . VAL A 1 235 ? 11.344 -7.461  -10.835 1.00 51.14 ?  289 VAL A H    13 
ATOM 51431 H HA   . VAL A 1 235 ? 13.944 -7.315  -12.177 1.00 41.22 ?  289 VAL A HA   13 
ATOM 51432 H HB   . VAL A 1 235 ? 12.719 -9.814  -10.885 1.00 31.31 ?  289 VAL A HB   13 
ATOM 51433 H HG11 . VAL A 1 235 ? 13.415 -10.305 -13.214 1.00 64.40 ?  289 VAL A HG11 13 
ATOM 51434 H HG12 . VAL A 1 235 ? 14.371 -11.111 -11.967 1.00 32.01 ?  289 VAL A HG12 13 
ATOM 51435 H HG13 . VAL A 1 235 ? 15.024 -9.697  -12.802 1.00 52.32 ?  289 VAL A HG13 13 
ATOM 51436 H HG21 . VAL A 1 235 ? 14.139 -8.385  -9.573  1.00 3.22  ?  289 VAL A HG21 13 
ATOM 51437 H HG22 . VAL A 1 235 ? 15.405 -8.560  -10.800 1.00 43.23 ?  289 VAL A HG22 13 
ATOM 51438 H HG23 . VAL A 1 235 ? 14.810 -9.975  -9.920  1.00 15.45 ?  289 VAL A HG23 13 
ATOM 51439 N N    . ASP A 1 236 ? 12.867 -7.807  -14.315 1.00 14.22 ?  290 ASP A N    13 
ATOM 51440 C CA   . ASP A 1 236 ? 12.231 -8.070  -15.563 1.00 43.13 ?  290 ASP A CA   13 
ATOM 51441 C C    . ASP A 1 236 ? 13.007 -9.117  -16.316 1.00 52.30 ?  290 ASP A C    13 
ATOM 51442 O O    . ASP A 1 236 ? 14.133 -8.882  -16.748 1.00 63.34 ?  290 ASP A O    13 
ATOM 51443 C CB   . ASP A 1 236 ? 12.062 -6.821  -16.402 1.00 53.41 ?  290 ASP A CB   13 
ATOM 51444 C CG   . ASP A 1 236 ? 11.300 -7.130  -17.655 1.00 53.23 ?  290 ASP A CG   13 
ATOM 51445 O OD1  . ASP A 1 236 ? 11.906 -7.264  -18.714 1.00 25.31 ?  290 ASP A OD1  13 
ATOM 51446 O OD2  . ASP A 1 236 ? 10.061 -7.293  -17.580 1.00 55.41 -1 290 ASP A OD2  13 
ATOM 51447 H H    . ASP A 1 236 ? 13.751 -7.383  -14.316 1.00 75.44 ?  290 ASP A H    13 
ATOM 51448 H HA   . ASP A 1 236 ? 11.258 -8.481  -15.339 1.00 23.34 ?  290 ASP A HA   13 
ATOM 51449 H HB2  . ASP A 1 236 ? 11.518 -6.081  -15.834 1.00 52.25 ?  290 ASP A HB2  13 
ATOM 51450 H HB3  . ASP A 1 236 ? 13.032 -6.433  -16.674 1.00 31.31 ?  290 ASP A HB3  13 
ATOM 51451 N N    . ASP A 1 237 ? 12.415 -10.275 -16.425 1.00 35.34 ?  291 ASP A N    13 
ATOM 51452 C CA   . ASP A 1 237 ? 13.011 -11.434 -17.091 1.00 11.15 ?  291 ASP A CA   13 
ATOM 51453 C C    . ASP A 1 237 ? 13.394 -11.128 -18.521 1.00 3.20  ?  291 ASP A C    13 
ATOM 51454 O O    . ASP A 1 237 ? 14.429 -11.573 -18.988 1.00 73.12 ?  291 ASP A O    13 
ATOM 51455 C CB   . ASP A 1 237 ? 12.056 -12.628 -17.057 1.00 63.41 ?  291 ASP A CB   13 
ATOM 51456 C CG   . ASP A 1 237 ? 11.817 -13.161 -15.666 1.00 12.43 ?  291 ASP A CG   13 
ATOM 51457 O OD1  . ASP A 1 237 ? 11.211 -12.456 -14.831 1.00 21.51 ?  291 ASP A OD1  13 
ATOM 51458 O OD2  . ASP A 1 237 ? 12.198 -14.306 -15.382 1.00 72.43 -1 291 ASP A OD2  13 
ATOM 51459 H H    . ASP A 1 237 ? 11.527 -10.384 -16.024 1.00 23.23 ?  291 ASP A H    13 
ATOM 51460 H HA   . ASP A 1 237 ? 13.903 -11.700 -16.545 1.00 60.52 ?  291 ASP A HA   13 
ATOM 51461 H HB2  . ASP A 1 237 ? 11.104 -12.324 -17.469 1.00 24.01 ?  291 ASP A HB2  13 
ATOM 51462 H HB3  . ASP A 1 237 ? 12.467 -13.420 -17.665 1.00 44.44 ?  291 ASP A HB3  13 
ATOM 51463 N N    . THR A 1 238 ? 12.579 -10.340 -19.191 1.00 13.33 ?  292 THR A N    13 
ATOM 51464 C CA   . THR A 1 238 ? 12.823 -9.962  -20.580 1.00 63.00 ?  292 THR A CA   13 
ATOM 51465 C C    . THR A 1 238 ? 14.135 -9.178  -20.679 1.00 20.24 ?  292 THR A C    13 
ATOM 51466 O O    . THR A 1 238 ? 14.992 -9.502  -21.490 1.00 3.12  ?  292 THR A O    13 
ATOM 51467 C CB   . THR A 1 238 ? 11.664 -9.106  -21.148 1.00 0.34  ?  292 THR A CB   13 
ATOM 51468 O OG1  . THR A 1 238 ? 10.403 -9.781  -20.943 1.00 54.43 ?  292 THR A OG1  13 
ATOM 51469 C CG2  . THR A 1 238 ? 11.855 -8.854  -22.641 1.00 13.44 ?  292 THR A CG2  13 
ATOM 51470 H H    . THR A 1 238 ? 11.796 -9.993  -18.715 1.00 71.10 ?  292 THR A H    13 
ATOM 51471 H HA   . THR A 1 238 ? 12.914 -10.869 -21.161 1.00 5.45  ?  292 THR A HA   13 
ATOM 51472 H HB   . THR A 1 238 ? 11.651 -8.159  -20.628 1.00 54.13 ?  292 THR A HB   13 
ATOM 51473 H HG1  . THR A 1 238 ? 9.775  -9.372  -21.550 1.00 45.21 ?  292 THR A HG1  13 
ATOM 51474 H HG21 . THR A 1 238 ? 11.854 -9.798  -23.166 1.00 32.32 ?  292 THR A HG21 13 
ATOM 51475 H HG22 . THR A 1 238 ? 12.798 -8.354  -22.806 1.00 30.43 ?  292 THR A HG22 13 
ATOM 51476 H HG23 . THR A 1 238 ? 11.051 -8.235  -23.009 1.00 11.15 ?  292 THR A HG23 13 
ATOM 51477 N N    . LEU A 1 239 ? 14.280 -8.182  -19.815 1.00 52.33 ?  293 LEU A N    13 
ATOM 51478 C CA   . LEU A 1 239 ? 15.483 -7.347  -19.712 1.00 1.31  ?  293 LEU A CA   13 
ATOM 51479 C C    . LEU A 1 239 ? 16.741 -8.222  -19.607 1.00 44.25 ?  293 LEU A C    13 
ATOM 51480 O O    . LEU A 1 239 ? 17.682 -8.103  -20.416 1.00 40.12 ?  293 LEU A O    13 
ATOM 51481 C CB   . LEU A 1 239 ? 15.362 -6.460  -18.458 1.00 23.41 ?  293 LEU A CB   13 
ATOM 51482 C CG   . LEU A 1 239 ? 16.503 -5.485  -18.166 1.00 31.12 ?  293 LEU A CG   13 
ATOM 51483 C CD1  . LEU A 1 239 ? 16.499 -4.336  -19.150 1.00 4.12  ?  293 LEU A CD1  13 
ATOM 51484 C CD2  . LEU A 1 239 ? 16.419 -4.975  -16.736 1.00 3.43  ?  293 LEU A CD2  13 
ATOM 51485 H H    . LEU A 1 239 ? 13.508 -7.971  -19.236 1.00 14.44 ?  293 LEU A H    13 
ATOM 51486 H HA   . LEU A 1 239 ? 15.559 -6.722  -20.587 1.00 45.14 ?  293 LEU A HA   13 
ATOM 51487 H HB2  . LEU A 1 239 ? 14.454 -5.884  -18.549 1.00 20.34 ?  293 LEU A HB2  13 
ATOM 51488 H HB3  . LEU A 1 239 ? 15.255 -7.115  -17.605 1.00 73.30 ?  293 LEU A HB3  13 
ATOM 51489 H HG   . LEU A 1 239 ? 17.440 -6.011  -18.279 1.00 31.13 ?  293 LEU A HG   13 
ATOM 51490 H HD11 . LEU A 1 239 ? 17.340 -3.687  -18.952 1.00 15.11 ?  293 LEU A HD11 13 
ATOM 51491 H HD12 . LEU A 1 239 ? 15.583 -3.773  -19.034 1.00 71.33 ?  293 LEU A HD12 13 
ATOM 51492 H HD13 . LEU A 1 239 ? 16.560 -4.717  -20.157 1.00 54.42 ?  293 LEU A HD13 13 
ATOM 51493 H HD21 . LEU A 1 239 ? 15.476 -4.471  -16.588 1.00 14.15 ?  293 LEU A HD21 13 
ATOM 51494 H HD22 . LEU A 1 239 ? 17.228 -4.283  -16.553 1.00 14.14 ?  293 LEU A HD22 13 
ATOM 51495 H HD23 . LEU A 1 239 ? 16.496 -5.807  -16.050 1.00 61.13 ?  293 LEU A HD23 13 
ATOM 51496 N N    . PHE A 1 240 ? 16.732 -9.128  -18.648 1.00 11.42 ?  294 PHE A N    13 
ATOM 51497 C CA   . PHE A 1 240 ? 17.861 -10.008 -18.433 1.00 40.25 ?  294 PHE A CA   13 
ATOM 51498 C C    . PHE A 1 240 ? 18.026 -10.990 -19.585 1.00 41.03 ?  294 PHE A C    13 
ATOM 51499 O O    . PHE A 1 240 ? 19.143 -11.327 -19.957 1.00 52.30 ?  294 PHE A O    13 
ATOM 51500 C CB   . PHE A 1 240 ? 17.760 -10.739 -17.097 1.00 2.54  ?  294 PHE A CB   13 
ATOM 51501 C CG   . PHE A 1 240 ? 17.832 -9.828  -15.898 1.00 71.24 ?  294 PHE A CG   13 
ATOM 51502 C CD1  . PHE A 1 240 ? 19.054 -9.472  -15.348 1.00 22.33 ?  294 PHE A CD1  13 
ATOM 51503 C CD2  . PHE A 1 240 ? 16.683 -9.341  -15.316 1.00 41.32 ?  294 PHE A CD2  13 
ATOM 51504 C CE1  . PHE A 1 240 ? 19.114 -8.650  -14.237 1.00 54.43 ?  294 PHE A CE1  13 
ATOM 51505 C CE2  . PHE A 1 240 ? 16.737 -8.519  -14.217 1.00 12.30 ?  294 PHE A CE2  13 
ATOM 51506 C CZ   . PHE A 1 240 ? 17.945 -8.175  -13.676 1.00 43.54 ?  294 PHE A CZ   13 
ATOM 51507 H H    . PHE A 1 240 ? 15.937 -9.194  -18.074 1.00 24.24 ?  294 PHE A H    13 
ATOM 51508 H HA   . PHE A 1 240 ? 18.739 -9.378  -18.414 1.00 3.41  ?  294 PHE A HA   13 
ATOM 51509 H HB2  . PHE A 1 240 ? 16.818 -11.265 -17.055 1.00 43.21 ?  294 PHE A HB2  13 
ATOM 51510 H HB3  . PHE A 1 240 ? 18.566 -11.453 -17.024 1.00 34.43 ?  294 PHE A HB3  13 
ATOM 51511 H HD1  . PHE A 1 240 ? 19.965 -9.844  -15.793 1.00 64.14 ?  294 PHE A HD1  13 
ATOM 51512 H HD2  . PHE A 1 240 ? 15.724 -9.609  -15.737 1.00 10.31 ?  294 PHE A HD2  13 
ATOM 51513 H HE1  . PHE A 1 240 ? 20.070 -8.379  -13.815 1.00 50.20 ?  294 PHE A HE1  13 
ATOM 51514 H HE2  . PHE A 1 240 ? 15.825 -8.142  -13.777 1.00 44.41 ?  294 PHE A HE2  13 
ATOM 51515 H HZ   . PHE A 1 240 ? 17.965 -7.535  -12.807 1.00 21.31 ?  294 PHE A HZ   13 
ATOM 51516 N N    . SER A 1 241 ? 16.927 -11.404 -20.173 1.00 23.23 ?  295 SER A N    13 
ATOM 51517 C CA   . SER A 1 241 ? 16.959 -12.315 -21.292 1.00 32.31 ?  295 SER A CA   13 
ATOM 51518 C C    . SER A 1 241 ? 17.569 -11.614 -22.525 1.00 65.53 ?  295 SER A C    13 
ATOM 51519 O O    . SER A 1 241 ? 18.337 -12.228 -23.279 1.00 34.41 ?  295 SER A O    13 
ATOM 51520 C CB   . SER A 1 241 ? 15.545 -12.859 -21.579 1.00 4.10  ?  295 SER A CB   13 
ATOM 51521 O OG   . SER A 1 241 ? 15.557 -13.921 -22.529 1.00 4.22  ?  295 SER A OG   13 
ATOM 51522 H H    . SER A 1 241 ? 16.053 -11.110 -19.830 1.00 64.13 ?  295 SER A H    13 
ATOM 51523 H HA   . SER A 1 241 ? 17.606 -13.136 -21.015 1.00 43.24 ?  295 SER A HA   13 
ATOM 51524 H HB2  . SER A 1 241 ? 15.117 -13.224 -20.658 1.00 61.22 ?  295 SER A HB2  13 
ATOM 51525 H HB3  . SER A 1 241 ? 14.927 -12.056 -21.956 1.00 24.41 ?  295 SER A HB3  13 
ATOM 51526 H HG   . SER A 1 241 ? 15.376 -13.548 -23.403 1.00 5.41  ?  295 SER A HG   13 
ATOM 51527 N N    . ASN A 1 242 ? 17.270 -10.319 -22.701 1.00 13.11 ?  296 ASN A N    13 
ATOM 51528 C CA   . ASN A 1 242 ? 17.855 -9.527  -23.795 1.00 10.15 ?  296 ASN A CA   13 
ATOM 51529 C C    . ASN A 1 242 ? 19.336 -9.423  -23.587 1.00 42.03 ?  296 ASN A C    13 
ATOM 51530 O O    . ASN A 1 242 ? 20.121 -9.626  -24.519 1.00 72.20 ?  296 ASN A O    13 
ATOM 51531 C CB   . ASN A 1 242 ? 17.267 -8.115  -23.867 1.00 42.45 ?  296 ASN A CB   13 
ATOM 51532 C CG   . ASN A 1 242 ? 15.810 -8.054  -24.269 1.00 11.42 ?  296 ASN A CG   13 
ATOM 51533 O OD1  . ASN A 1 242 ? 15.088 -7.182  -23.821 1.00 62.31 ?  296 ASN A OD1  13 
ATOM 51534 N ND2  . ASN A 1 242 ? 15.382 -8.924  -25.156 1.00 62.14 ?  296 ASN A ND2  13 
ATOM 51535 H H    . ASN A 1 242 ? 16.624 -9.882  -22.094 1.00 51.22 ?  296 ASN A H    13 
ATOM 51536 H HA   . ASN A 1 242 ? 17.666 -10.045 -24.724 1.00 62.15 ?  296 ASN A HA   13 
ATOM 51537 H HB2  . ASN A 1 242 ? 17.356 -7.651  -22.895 1.00 14.42 ?  296 ASN A HB2  13 
ATOM 51538 H HB3  . ASN A 1 242 ? 17.842 -7.543  -24.580 1.00 31.42 ?  296 ASN A HB3  13 
ATOM 51539 H HD21 . ASN A 1 242 ? 15.993 -9.585  -25.541 1.00 71.41 ?  296 ASN A HD21 13 
ATOM 51540 H HD22 . ASN A 1 242 ? 14.431 -8.887  -25.402 1.00 71.23 ?  296 ASN A HD22 13 
ATOM 51541 N N    . LEU A 1 243 ? 19.714 -9.145  -22.346 1.00 33.53 ?  297 LEU A N    13 
ATOM 51542 C CA   . LEU A 1 243 ? 21.072 -9.057  -21.942 1.00 72.24 ?  297 LEU A CA   13 
ATOM 51543 C C    . LEU A 1 243 ? 21.792 -10.378 -22.223 1.00 32.12 ?  297 LEU A C    13 
ATOM 51544 O O    . LEU A 1 243 ? 22.820 -10.398 -22.875 1.00 11.24 ?  297 LEU A O    13 
ATOM 51545 C CB   . LEU A 1 243 ? 21.099 -8.702  -20.455 1.00 13.53 ?  297 LEU A CB   13 
ATOM 51546 C CG   . LEU A 1 243 ? 22.407 -8.921  -19.749 1.00 22.52 ?  297 LEU A CG   13 
ATOM 51547 C CD1  . LEU A 1 243 ? 23.512 -8.056  -20.338 1.00 14.23 ?  297 LEU A CD1  13 
ATOM 51548 C CD2  . LEU A 1 243 ? 22.269 -8.722  -18.251 1.00 51.22 ?  297 LEU A CD2  13 
ATOM 51549 H H    . LEU A 1 243 ? 19.062 -8.989  -21.627 1.00 63.21 ?  297 LEU A H    13 
ATOM 51550 H HA   . LEU A 1 243 ? 21.549 -8.263  -22.496 1.00 52.20 ?  297 LEU A HA   13 
ATOM 51551 H HB2  . LEU A 1 243 ? 20.833 -7.660  -20.350 1.00 74.21 ?  297 LEU A HB2  13 
ATOM 51552 H HB3  . LEU A 1 243 ? 20.344 -9.295  -19.960 1.00 21.53 ?  297 LEU A HB3  13 
ATOM 51553 H HG   . LEU A 1 243 ? 22.593 -9.965  -19.939 1.00 51.51 ?  297 LEU A HG   13 
ATOM 51554 H HD11 . LEU A 1 243 ? 24.437 -8.238  -19.813 1.00 32.40 ?  297 LEU A HD11 13 
ATOM 51555 H HD12 . LEU A 1 243 ? 23.238 -7.015  -20.263 1.00 72.23 ?  297 LEU A HD12 13 
ATOM 51556 H HD13 . LEU A 1 243 ? 23.624 -8.331  -21.377 1.00 32.54 ?  297 LEU A HD13 13 
ATOM 51557 H HD21 . LEU A 1 243 ? 21.549 -9.428  -17.864 1.00 43.24 ?  297 LEU A HD21 13 
ATOM 51558 H HD22 . LEU A 1 243 ? 21.930 -7.717  -18.051 1.00 25.34 ?  297 LEU A HD22 13 
ATOM 51559 H HD23 . LEU A 1 243 ? 23.224 -8.885  -17.774 1.00 60.42 ?  297 LEU A HD23 13 
ATOM 51560 N N    . SER A 1 244 ? 21.205 -11.461 -21.766 1.00 52.10 ?  298 SER A N    13 
ATOM 51561 C CA   . SER A 1 244 ? 21.745 -12.800 -21.956 1.00 44.00 ?  298 SER A CA   13 
ATOM 51562 C C    . SER A 1 244 ? 21.883 -13.149 -23.457 1.00 23.33 ?  298 SER A C    13 
ATOM 51563 O O    . SER A 1 244 ? 22.882 -13.716 -23.874 1.00 11.15 ?  298 SER A O    13 
ATOM 51564 C CB   . SER A 1 244 ? 20.862 -13.818 -21.223 1.00 22.24 ?  298 SER A CB   13 
ATOM 51565 O OG   . SER A 1 244 ? 20.739 -13.472 -19.841 1.00 1.03  ?  298 SER A OG   13 
ATOM 51566 H H    . SER A 1 244 ? 20.378 -11.346 -21.250 1.00 33.34 ?  298 SER A H    13 
ATOM 51567 H HA   . SER A 1 244 ? 22.729 -12.813 -21.511 1.00 3.34  ?  298 SER A HA   13 
ATOM 51568 H HB2  . SER A 1 244 ? 19.879 -13.832 -21.669 1.00 51.51 ?  298 SER A HB2  13 
ATOM 51569 H HB3  . SER A 1 244 ? 21.303 -14.800 -21.290 1.00 2.12  ?  298 SER A HB3  13 
ATOM 51570 H HG   . SER A 1 244 ? 20.153 -12.706 -19.768 1.00 32.13 ?  298 SER A HG   13 
ATOM 51571 N N    . THR A 1 245 ? 20.913 -12.732 -24.261 1.00 62.24 ?  299 THR A N    13 
ATOM 51572 C CA   . THR A 1 245 ? 20.948 -12.993 -25.694 1.00 63.15 ?  299 THR A CA   13 
ATOM 51573 C C    . THR A 1 245 ? 22.083 -12.205 -26.349 1.00 65.53 ?  299 THR A C    13 
ATOM 51574 O O    . THR A 1 245 ? 22.818 -12.722 -27.211 1.00 32.10 ?  299 THR A O    13 
ATOM 51575 C CB   . THR A 1 245 ? 19.595 -12.638 -26.355 1.00 4.01  ?  299 THR A CB   13 
ATOM 51576 O OG1  . THR A 1 245 ? 18.536 -13.379 -25.711 1.00 2.22  ?  299 THR A OG1  13 
ATOM 51577 C CG2  . THR A 1 245 ? 19.603 -12.967 -27.846 1.00 74.12 ?  299 THR A CG2  13 
ATOM 51578 H H    . THR A 1 245 ? 20.161 -12.231 -23.876 1.00 51.33 ?  299 THR A H    13 
ATOM 51579 H HA   . THR A 1 245 ? 21.156 -14.041 -25.853 1.00 44.41 ?  299 THR A HA   13 
ATOM 51580 H HB   . THR A 1 245 ? 19.419 -11.581 -26.221 1.00 44.02 ?  299 THR A HB   13 
ATOM 51581 H HG1  . THR A 1 245 ? 18.503 -13.118 -24.778 1.00 61.32 ?  299 THR A HG1  13 
ATOM 51582 H HG21 . THR A 1 245 ? 20.359 -12.371 -28.337 1.00 31.23 ?  299 THR A HG21 13 
ATOM 51583 H HG22 . THR A 1 245 ? 18.636 -12.752 -28.275 1.00 54.41 ?  299 THR A HG22 13 
ATOM 51584 H HG23 . THR A 1 245 ? 19.835 -14.013 -27.980 1.00 45.24 ?  299 THR A HG23 13 
ATOM 51585 N N    . LEU A 1 246 ? 22.262 -10.977 -25.926 1.00 12.31 ?  300 LEU A N    13 
ATOM 51586 C CA   . LEU A 1 246 ? 23.326 -10.181 -26.462 1.00 23.52 ?  300 LEU A CA   13 
ATOM 51587 C C    . LEU A 1 246 ? 24.663 -10.693 -25.962 1.00 0.34  ?  300 LEU A C    13 
ATOM 51588 O O    . LEU A 1 246 ? 25.642 -10.679 -26.688 1.00 1.10  ?  300 LEU A O    13 
ATOM 51589 C CB   . LEU A 1 246 ? 23.156 -8.732  -26.121 1.00 34.11 ?  300 LEU A CB   13 
ATOM 51590 C CG   . LEU A 1 246 ? 24.220 -7.821  -26.694 1.00 21.15 ?  300 LEU A CG   13 
ATOM 51591 C CD1  . LEU A 1 246 ? 24.200 -7.830  -28.213 1.00 33.21 ?  300 LEU A CD1  13 
ATOM 51592 C CD2  . LEU A 1 246 ? 24.038 -6.455  -26.164 1.00 14.13 ?  300 LEU A CD2  13 
ATOM 51593 H H    . LEU A 1 246 ? 21.663 -10.593 -25.246 1.00 13.13 ?  300 LEU A H    13 
ATOM 51594 H HA   . LEU A 1 246 ? 23.296 -10.299 -27.535 1.00 33.11 ?  300 LEU A HA   13 
ATOM 51595 H HB2  . LEU A 1 246 ? 22.192 -8.409  -26.487 1.00 20.41 ?  300 LEU A HB2  13 
ATOM 51596 H HB3  . LEU A 1 246 ? 23.171 -8.633  -25.046 1.00 24.22 ?  300 LEU A HB3  13 
ATOM 51597 H HG   . LEU A 1 246 ? 25.190 -8.178  -26.378 1.00 51.13 ?  300 LEU A HG   13 
ATOM 51598 H HD11 . LEU A 1 246 ? 24.928 -7.125  -28.586 1.00 22.52 ?  300 LEU A HD11 13 
ATOM 51599 H HD12 . LEU A 1 246 ? 23.216 -7.578  -28.576 1.00 13.54 ?  300 LEU A HD12 13 
ATOM 51600 H HD13 . LEU A 1 246 ? 24.460 -8.819  -28.559 1.00 41.45 ?  300 LEU A HD13 13 
ATOM 51601 H HD21 . LEU A 1 246 ? 23.059 -6.106  -26.456 1.00 64.10 ?  300 LEU A HD21 13 
ATOM 51602 H HD22 . LEU A 1 246 ? 24.821 -5.829  -26.562 1.00 34.12 ?  300 LEU A HD22 13 
ATOM 51603 H HD23 . LEU A 1 246 ? 24.103 -6.532  -25.090 1.00 23.52 ?  300 LEU A HD23 13 
ATOM 51604 N N    . LEU A 1 247 ? 24.675 -11.152 -24.725 1.00 43.22 ?  301 LEU A N    13 
ATOM 51605 C CA   . LEU A 1 247 ? 25.834 -11.795 -24.122 1.00 63.11 ?  301 LEU A CA   13 
ATOM 51606 C C    . LEU A 1 247 ? 26.261 -12.941 -25.038 1.00 12.04 ?  301 LEU A C    13 
ATOM 51607 O O    . LEU A 1 247 ? 27.427 -13.033 -25.430 1.00 60.33 ?  301 LEU A O    13 
ATOM 51608 C CB   . LEU A 1 247 ? 25.453 -12.294 -22.692 1.00 64.02 ?  301 LEU A CB   13 
ATOM 51609 C CG   . LEU A 1 247 ? 26.552 -12.876 -21.770 1.00 43.05 ?  301 LEU A CG   13 
ATOM 51610 C CD1  . LEU A 1 247 ? 27.036 -14.250 -22.225 1.00 5.32  ?  301 LEU A CD1  13 
ATOM 51611 C CD2  . LEU A 1 247 ? 27.712 -11.902 -21.654 1.00 43.23 ?  301 LEU A CD2  13 
ATOM 51612 H H    . LEU A 1 247 ? 23.869 -11.017 -24.178 1.00 10.33 ?  301 LEU A H    13 
ATOM 51613 H HA   . LEU A 1 247 ? 26.629 -11.067 -24.059 1.00 14.01 ?  301 LEU A HA   13 
ATOM 51614 H HB2  . LEU A 1 247 ? 25.005 -11.462 -22.169 1.00 33.52 ?  301 LEU A HB2  13 
ATOM 51615 H HB3  . LEU A 1 247 ? 24.690 -13.048 -22.815 1.00 75.11 ?  301 LEU A HB3  13 
ATOM 51616 H HG   . LEU A 1 247 ? 26.131 -13.003 -20.783 1.00 54.21 ?  301 LEU A HG   13 
ATOM 51617 H HD11 . LEU A 1 247 ? 27.474 -14.171 -23.209 1.00 34.33 ?  301 LEU A HD11 13 
ATOM 51618 H HD12 . LEU A 1 247 ? 26.199 -14.931 -22.265 1.00 25.32 ?  301 LEU A HD12 13 
ATOM 51619 H HD13 . LEU A 1 247 ? 27.772 -14.628 -21.531 1.00 44.25 ?  301 LEU A HD13 13 
ATOM 51620 H HD21 . LEU A 1 247 ? 27.357 -10.964 -21.252 1.00 31.44 ?  301 LEU A HD21 13 
ATOM 51621 H HD22 . LEU A 1 247 ? 28.145 -11.737 -22.629 1.00 54.05 ?  301 LEU A HD22 13 
ATOM 51622 H HD23 . LEU A 1 247 ? 28.462 -12.314 -20.995 1.00 52.41 ?  301 LEU A HD23 13 
ATOM 51623 N N    . ASP A 1 248 ? 25.291 -13.771 -25.415 1.00 23.12 ?  302 ASP A N    13 
ATOM 51624 C CA   . ASP A 1 248 ? 25.509 -14.854 -26.369 1.00 61.32 ?  302 ASP A CA   13 
ATOM 51625 C C    . ASP A 1 248 ? 26.017 -14.328 -27.700 1.00 21.25 ?  302 ASP A C    13 
ATOM 51626 O O    . ASP A 1 248 ? 26.905 -14.936 -28.328 1.00 34.12 ?  302 ASP A O    13 
ATOM 51627 C CB   . ASP A 1 248 ? 24.242 -15.685 -26.604 1.00 11.23 ?  302 ASP A CB   13 
ATOM 51628 C CG   . ASP A 1 248 ? 24.012 -16.753 -25.566 1.00 73.32 ?  302 ASP A CG   13 
ATOM 51629 O OD1  . ASP A 1 248 ? 23.137 -16.598 -24.704 1.00 33.50 ?  302 ASP A OD1  13 
ATOM 51630 O OD2  . ASP A 1 248 ? 24.680 -17.798 -25.635 1.00 55.51 -1 302 ASP A OD2  13 
ATOM 51631 H H    . ASP A 1 248 ? 24.397 -13.669 -25.014 1.00 21.33 ?  302 ASP A H    13 
ATOM 51632 H HA   . ASP A 1 248 ? 26.262 -15.499 -25.943 1.00 31.14 ?  302 ASP A HA   13 
ATOM 51633 H HB2  . ASP A 1 248 ? 23.385 -15.027 -26.595 1.00 15.24 ?  302 ASP A HB2  13 
ATOM 51634 H HB3  . ASP A 1 248 ? 24.309 -16.160 -27.570 1.00 5.51  ?  302 ASP A HB3  13 
ATOM 51635 N N    . THR A 1 249 ? 25.492 -13.184 -28.123 1.00 74.30 ?  303 THR A N    13 
ATOM 51636 C CA   . THR A 1 249 ? 25.878 -12.614 -29.400 1.00 54.41 ?  303 THR A CA   13 
ATOM 51637 C C    . THR A 1 249 ? 27.349 -12.129 -29.367 1.00 42.54 ?  303 THR A C    13 
ATOM 51638 O O    . THR A 1 249 ? 28.071 -12.236 -30.357 1.00 42.12 ?  303 THR A O    13 
ATOM 51639 C CB   . THR A 1 249 ? 24.929 -11.457 -29.779 1.00 70.43 ?  303 THR A CB   13 
ATOM 51640 O OG1  . THR A 1 249 ? 23.557 -11.910 -29.691 1.00 24.24 ?  303 THR A OG1  13 
ATOM 51641 C CG2  . THR A 1 249 ? 25.198 -10.962 -31.195 1.00 41.35 ?  303 THR A CG2  13 
ATOM 51642 H H    . THR A 1 249 ? 24.839 -12.697 -27.561 1.00 54.22 ?  303 THR A H    13 
ATOM 51643 H HA   . THR A 1 249 ? 25.798 -13.392 -30.144 1.00 50.10 ?  303 THR A HA   13 
ATOM 51644 H HB   . THR A 1 249 ? 25.088 -10.651 -29.079 1.00 61.00 ?  303 THR A HB   13 
ATOM 51645 H HG1  . THR A 1 249 ? 23.426 -12.370 -28.849 1.00 65.10 ?  303 THR A HG1  13 
ATOM 51646 H HG21 . THR A 1 249 ? 26.220 -10.615 -31.271 1.00 52.32 ?  303 THR A HG21 13 
ATOM 51647 H HG22 . THR A 1 249 ? 24.527 -10.146 -31.424 1.00 11.10 ?  303 THR A HG22 13 
ATOM 51648 H HG23 . THR A 1 249 ? 25.039 -11.769 -31.896 1.00 35.23 ?  303 THR A HG23 13 
ATOM 51649 N N    . ILE A 1 250 ? 27.777 -11.641 -28.216 1.00 74.32 ?  304 ILE A N    13 
ATOM 51650 C CA   . ILE A 1 250 ? 29.137 -11.156 -28.040 1.00 41.33 ?  304 ILE A CA   13 
ATOM 51651 C C    . ILE A 1 250 ? 30.124 -12.328 -27.904 1.00 5.34  ?  304 ILE A C    13 
ATOM 51652 O O    . ILE A 1 250 ? 31.229 -12.282 -28.444 1.00 25.33 ?  304 ILE A O    13 
ATOM 51653 C CB   . ILE A 1 250 ? 29.244 -10.199 -26.803 1.00 34.13 ?  304 ILE A CB   13 
ATOM 51654 C CG1  . ILE A 1 250 ? 28.319 -8.979  -26.997 1.00 52.24 ?  304 ILE A CG1  13 
ATOM 51655 C CG2  . ILE A 1 250 ? 30.692 -9.741  -26.578 1.00 73.12 ?  304 ILE A CG2  13 
ATOM 51656 C CD1  . ILE A 1 250 ? 28.284 -8.021  -25.817 1.00 21.34 ?  304 ILE A CD1  13 
ATOM 51657 H H    . ILE A 1 250 ? 27.149 -11.586 -27.462 1.00 45.15 ?  304 ILE A H    13 
ATOM 51658 H HA   . ILE A 1 250 ? 29.394 -10.599 -28.929 1.00 25.12 ?  304 ILE A HA   13 
ATOM 51659 H HB   . ILE A 1 250 ? 28.922 -10.742 -25.928 1.00 61.23 ?  304 ILE A HB   13 
ATOM 51660 H HG12 . ILE A 1 250 ? 28.647 -8.420  -27.860 1.00 22.12 ?  304 ILE A HG12 13 
ATOM 51661 H HG13 . ILE A 1 250 ? 27.311 -9.329  -27.172 1.00 45.12 ?  304 ILE A HG13 13 
ATOM 51662 H HG21 . ILE A 1 250 ? 31.044 -9.212  -27.450 1.00 22.53 ?  304 ILE A HG21 13 
ATOM 51663 H HG22 . ILE A 1 250 ? 31.320 -10.603 -26.405 1.00 31.05 ?  304 ILE A HG22 13 
ATOM 51664 H HG23 . ILE A 1 250 ? 30.733 -9.088  -25.719 1.00 62.12 ?  304 ILE A HG23 13 
ATOM 51665 H HD11 . ILE A 1 250 ? 27.937 -8.545  -24.939 1.00 32.32 ?  304 ILE A HD11 13 
ATOM 51666 H HD12 . ILE A 1 250 ? 27.612 -7.204  -26.037 1.00 11.11 ?  304 ILE A HD12 13 
ATOM 51667 H HD13 . ILE A 1 250 ? 29.277 -7.635  -25.640 1.00 63.13 ?  304 ILE A HD13 13 
ATOM 51668 N N    . ILE A 1 251 ? 29.715 -13.390 -27.201 1.00 71.34 ?  305 ILE A N    13 
ATOM 51669 C CA   . ILE A 1 251 ? 30.583 -14.530 -27.009 1.00 34.31 ?  305 ILE A CA   13 
ATOM 51670 C C    . ILE A 1 251 ? 30.651 -15.415 -28.237 1.00 61.31 ?  305 ILE A C    13 
ATOM 51671 O O    . ILE A 1 251 ? 31.514 -16.308 -28.331 1.00 44.31 ?  305 ILE A O    13 
ATOM 51672 C CB   . ILE A 1 251 ? 30.265 -15.332 -25.706 1.00 0.24  ?  305 ILE A CB   13 
ATOM 51673 C CG1  . ILE A 1 251 ? 28.838 -15.934 -25.659 1.00 62.52 ?  305 ILE A CG1  13 
ATOM 51674 C CG2  . ILE A 1 251 ? 30.476 -14.439 -24.513 1.00 11.53 ?  305 ILE A CG2  13 
ATOM 51675 C CD1  . ILE A 1 251 ? 28.610 -17.191 -26.489 1.00 53.33 ?  305 ILE A CD1  13 
ATOM 51676 H H    . ILE A 1 251 ? 28.827 -13.404 -26.782 1.00 71.24 ?  305 ILE A H    13 
ATOM 51677 H HA   . ILE A 1 251 ? 31.573 -14.108 -26.902 1.00 34.41 ?  305 ILE A HA   13 
ATOM 51678 H HB   . ILE A 1 251 ? 30.991 -16.126 -25.654 1.00 14.03 ?  305 ILE A HB   13 
ATOM 51679 H HG12 . ILE A 1 251 ? 28.587 -16.170 -24.636 1.00 13.32 ?  305 ILE A HG12 13 
ATOM 51680 H HG13 . ILE A 1 251 ? 28.167 -15.169 -26.019 1.00 4.51  ?  305 ILE A HG13 13 
ATOM 51681 H HG21 . ILE A 1 251 ? 31.508 -14.122 -24.479 1.00 63.42 ?  305 ILE A HG21 13 
ATOM 51682 H HG22 . ILE A 1 251 ? 30.204 -14.962 -23.608 1.00 2.01  ?  305 ILE A HG22 13 
ATOM 51683 H HG23 . ILE A 1 251 ? 29.841 -13.577 -24.659 1.00 3.22  ?  305 ILE A HG23 13 
ATOM 51684 H HD11 . ILE A 1 251 ? 29.273 -17.973 -26.150 1.00 42.03 ?  305 ILE A HD11 13 
ATOM 51685 H HD12 . ILE A 1 251 ? 28.815 -16.975 -27.527 1.00 50.02 ?  305 ILE A HD12 13 
ATOM 51686 H HD13 . ILE A 1 251 ? 27.585 -17.514 -26.383 1.00 31.21 ?  305 ILE A HD13 13 
ATOM 51687 N N    . GLU A 1 252 ? 29.698 -15.238 -29.128 1.00 14.44 ?  306 GLU A N    13 
ATOM 51688 C CA   . GLU A 1 252 ? 29.753 -15.892 -30.413 1.00 71.41 ?  306 GLU A CA   13 
ATOM 51689 C C    . GLU A 1 252 ? 30.918 -15.356 -31.226 1.00 54.54 ?  306 GLU A C    13 
ATOM 51690 O O    . GLU A 1 252 ? 30.951 -14.183 -31.627 1.00 11.52 ?  306 GLU A O    13 
ATOM 51691 C CB   . GLU A 1 252 ? 28.439 -15.752 -31.177 1.00 41.33 ?  306 GLU A CB   13 
ATOM 51692 C CG   . GLU A 1 252 ? 28.498 -16.242 -32.621 1.00 11.42 ?  306 GLU A CG   13 
ATOM 51693 C CD   . GLU A 1 252 ? 27.138 -16.399 -33.230 1.00 44.42 ?  306 GLU A CD   13 
ATOM 51694 O OE1  . GLU A 1 252 ? 26.647 -15.463 -33.911 1.00 42.53 ?  306 GLU A OE1  13 
ATOM 51695 O OE2  . GLU A 1 252 ? 26.520 -17.468 -33.034 1.00 44.42 -1 306 GLU A OE2  13 
ATOM 51696 H H    . GLU A 1 252 ? 28.930 -14.679 -28.870 1.00 24.22 ?  306 GLU A H    13 
ATOM 51697 H HA   . GLU A 1 252 ? 29.938 -16.939 -30.223 1.00 53.22 ?  306 GLU A HA   13 
ATOM 51698 H HB2  . GLU A 1 252 ? 27.686 -16.325 -30.658 1.00 64.12 ?  306 GLU A HB2  13 
ATOM 51699 H HB3  . GLU A 1 252 ? 28.161 -14.709 -31.182 1.00 42.42 ?  306 GLU A HB3  13 
ATOM 51700 H HG2  . GLU A 1 252 ? 29.036 -15.503 -33.197 1.00 44.53 ?  306 GLU A HG2  13 
ATOM 51701 H HG3  . GLU A 1 252 ? 29.036 -17.178 -32.676 1.00 13.50 ?  306 GLU A HG3  13 
ATOM 51702 N N    . THR A 1 253 ? 31.855 -16.204 -31.474 1.00 41.41 ?  307 THR A N    13 
ATOM 51703 C CA   . THR A 1 253 ? 32.992 -15.818 -32.204 1.00 10.12 ?  307 THR A CA   13 
ATOM 51704 C C    . THR A 1 253 ? 32.943 -16.401 -33.603 1.00 52.00 ?  307 THR A C    13 
ATOM 51705 O O    . THR A 1 253 ? 33.186 -17.591 -33.835 1.00 24.52 ?  307 THR A O    13 
ATOM 51706 C CB   . THR A 1 253 ? 34.328 -16.155 -31.451 1.00 10.22 ?  307 THR A CB   13 
ATOM 51707 O OG1  . THR A 1 253 ? 35.470 -15.917 -32.285 1.00 44.32 ?  307 THR A OG1  13 
ATOM 51708 C CG2  . THR A 1 253 ? 34.346 -17.584 -30.925 1.00 2.43  ?  307 THR A CG2  13 
ATOM 51709 H H    . THR A 1 253 ? 31.741 -17.129 -31.174 1.00 14.20 ?  307 THR A H    13 
ATOM 51710 H HA   . THR A 1 253 ? 32.929 -14.744 -32.307 1.00 23.01 ?  307 THR A HA   13 
ATOM 51711 H HB   . THR A 1 253 ? 34.394 -15.475 -30.613 1.00 11.15 ?  307 THR A HB   13 
ATOM 51712 H HG1  . THR A 1 253 ? 35.568 -16.654 -32.896 1.00 71.45 ?  307 THR A HG1  13 
ATOM 51713 H HG21 . THR A 1 253 ? 33.531 -17.700 -30.226 1.00 60.21 ?  307 THR A HG21 13 
ATOM 51714 H HG22 . THR A 1 253 ? 35.284 -17.779 -30.427 1.00 34.43 ?  307 THR A HG22 13 
ATOM 51715 H HG23 . THR A 1 253 ? 34.214 -18.272 -31.746 1.00 64.42 ?  307 THR A HG23 13 
ATOM 51716 N N    . SER A 1 254 ? 32.556 -15.559 -34.496 1.00 4.14  ?  308 SER A N    13 
ATOM 51717 C CA   . SER A 1 254 ? 32.535 -15.794 -35.901 1.00 1.11  ?  308 SER A CA   13 
ATOM 51718 C C    . SER A 1 254 ? 32.575 -14.415 -36.526 1.00 11.34 ?  308 SER A C    13 
ATOM 51719 O O    . SER A 1 254 ? 31.540 -13.914 -36.959 1.00 73.22 ?  308 SER A O    13 
ATOM 51720 C CB   . SER A 1 254 ? 31.250 -16.536 -36.320 1.00 64.21 ?  308 SER A CB   13 
ATOM 51721 O OG   . SER A 1 254 ? 31.112 -17.782 -35.633 1.00 61.43 ?  308 SER A OG   13 
ATOM 51722 O OXT  . SER A 1 254 ? 33.626 -13.754 -36.397 1.00 37.46 -1 308 SER A OXT  13 
ATOM 51723 H H    . SER A 1 254 ? 32.223 -14.689 -34.197 1.00 13.23 ?  308 SER A H    13 
ATOM 51724 H HA   . SER A 1 254 ? 33.414 -16.358 -36.179 1.00 11.30 ?  308 SER A HA   13 
ATOM 51725 H HB2  . SER A 1 254 ? 30.397 -15.919 -36.084 1.00 61.35 ?  308 SER A HB2  13 
ATOM 51726 H HB3  . SER A 1 254 ? 31.274 -16.723 -37.384 1.00 12.41 ?  308 SER A HB3  13 
ATOM 51727 H HG   . SER A 1 254 ? 31.911 -17.919 -35.103 1.00 42.22 ?  308 SER A HG   13 
ATOM 51728 N N    . GLY A 1 1   ? 1.731  -7.545  0.975   1.00 13.00 ?  55  GLY A N    14 
ATOM 51729 C CA   . GLY A 1 1   ? 2.598  -8.531  1.597   1.00 45.03 ?  55  GLY A CA   14 
ATOM 51730 C C    . GLY A 1 1   ? 3.827  -7.886  2.153   1.00 10.23 ?  55  GLY A C    14 
ATOM 51731 O O    . GLY A 1 1   ? 4.311  -6.897  1.605   1.00 51.25 ?  55  GLY A O    14 
ATOM 51732 H H1   . GLY A 1 1   ? 0.888  -7.994  0.568   1.00 12.40 ?  55  GLY A H1   14 
ATOM 51733 H H2   . GLY A 1 1   ? 2.245  -7.018  0.242   1.00 37.46 ?  55  GLY A H2   14 
ATOM 51734 H H3   . GLY A 1 1   ? 1.429  -6.862  1.699   1.00 37.46 ?  55  GLY A H3   14 
ATOM 51735 H HA2  . GLY A 1 1   ? 2.068  -9.033  2.392   1.00 62.11 ?  55  GLY A HA2  14 
ATOM 51736 H HA3  . GLY A 1 1   ? 2.883  -9.247  0.843   1.00 52.11 ?  55  GLY A HA3  14 
ATOM 51737 N N    . HIS A 1 2   ? 4.343  -8.422  3.229   1.00 53.43 ?  56  HIS A N    14 
ATOM 51738 C CA   . HIS A 1 2   ? 5.537  -7.893  3.835   1.00 62.03 ?  56  HIS A CA   14 
ATOM 51739 C C    . HIS A 1 2   ? 6.744  -8.485  3.130   1.00 12.42 ?  56  HIS A C    14 
ATOM 51740 O O    . HIS A 1 2   ? 7.243  -9.544  3.503   1.00 24.35 ?  56  HIS A O    14 
ATOM 51741 C CB   . HIS A 1 2   ? 5.568  -8.183  5.361   1.00 3.32  ?  56  HIS A CB   14 
ATOM 51742 C CG   . HIS A 1 2   ? 6.793  -7.670  6.094   1.00 11.52 ?  56  HIS A CG   14 
ATOM 51743 N ND1  . HIS A 1 2   ? 6.849  -6.469  6.763   1.00 42.24 ?  56  HIS A ND1  14 
ATOM 51744 C CD2  . HIS A 1 2   ? 8.011  -8.246  6.269   1.00 12.32 ?  56  HIS A CD2  14 
ATOM 51745 C CE1  . HIS A 1 2   ? 8.059  -6.354  7.310   1.00 73.53 ?  56  HIS A CE1  14 
ATOM 51746 N NE2  . HIS A 1 2   ? 8.809  -7.411  7.038   1.00 3.45  ?  56  HIS A NE2  14 
ATOM 51747 H H    . HIS A 1 2   ? 3.930  -9.223  3.619   1.00 32.15 ?  56  HIS A H    14 
ATOM 51748 H HA   . HIS A 1 2   ? 5.535  -6.825  3.673   1.00 12.01 ?  56  HIS A HA   14 
ATOM 51749 H HB2  . HIS A 1 2   ? 4.706  -7.722  5.818   1.00 51.31 ?  56  HIS A HB2  14 
ATOM 51750 H HB3  . HIS A 1 2   ? 5.512  -9.251  5.511   1.00 64.05 ?  56  HIS A HB3  14 
ATOM 51751 H HD1  . HIS A 1 2   ? 6.137  -5.791  6.810   1.00 52.35 ?  56  HIS A HD1  14 
ATOM 51752 H HD2  . HIS A 1 2   ? 8.320  -9.203  5.874   1.00 44.20 ?  56  HIS A HD2  14 
ATOM 51753 H HE1  . HIS A 1 2   ? 8.382  -5.510  7.901   1.00 44.10 ?  56  HIS A HE1  14 
ATOM 51754 N N    . MET A 1 3   ? 7.139  -7.856  2.069   1.00 52.30 ?  57  MET A N    14 
ATOM 51755 C CA   . MET A 1 3   ? 8.273  -8.296  1.317   1.00 12.34 ?  57  MET A CA   14 
ATOM 51756 C C    . MET A 1 3   ? 9.263  -7.174  1.063   1.00 0.10  ?  57  MET A C    14 
ATOM 51757 O O    . MET A 1 3   ? 9.052  -6.298  0.223   1.00 65.44 ?  57  MET A O    14 
ATOM 51758 C CB   . MET A 1 3   ? 7.878  -9.133  0.071   1.00 21.14 ?  57  MET A CB   14 
ATOM 51759 C CG   . MET A 1 3   ? 6.656  -8.655  -0.738  1.00 54.11 ?  57  MET A CG   14 
ATOM 51760 S SD   . MET A 1 3   ? 6.895  -7.121  -1.647  1.00 64.22 ?  57  MET A SD   14 
ATOM 51761 C CE   . MET A 1 3   ? 5.288  -6.943  -2.421  1.00 31.31 ?  57  MET A CE   14 
ATOM 51762 H H    . MET A 1 3   ? 6.639  -7.067  1.765   1.00 51.32 ?  57  MET A H    14 
ATOM 51763 H HA   . MET A 1 3   ? 8.784  -8.952  2.008   1.00 45.34 ?  57  MET A HA   14 
ATOM 51764 H HB2  . MET A 1 3   ? 8.726  -9.150  -0.594  1.00 2.11  ?  57  MET A HB2  14 
ATOM 51765 H HB3  . MET A 1 3   ? 7.690  -10.145 0.400   1.00 64.42 ?  57  MET A HB3  14 
ATOM 51766 H HG2  . MET A 1 3   ? 6.397  -9.423  -1.451  1.00 24.32 ?  57  MET A HG2  14 
ATOM 51767 H HG3  . MET A 1 3   ? 5.829  -8.528  -0.053  1.00 52.35 ?  57  MET A HG3  14 
ATOM 51768 H HE1  . MET A 1 3   ? 5.266  -6.033  -3.002  1.00 32.10 ?  57  MET A HE1  14 
ATOM 51769 H HE2  . MET A 1 3   ? 4.525  -6.906  -1.658  1.00 73.04 ?  57  MET A HE2  14 
ATOM 51770 H HE3  . MET A 1 3   ? 5.109  -7.789  -3.069  1.00 63.04 ?  57  MET A HE3  14 
ATOM 51771 N N    . GLN A 1 4   ? 10.309 -7.197  1.885   1.00 72.30 ?  58  GLN A N    14 
ATOM 51772 C CA   . GLN A 1 4   ? 11.400 -6.218  1.917   1.00 35.33 ?  58  GLN A CA   14 
ATOM 51773 C C    . GLN A 1 4   ? 10.961 -4.756  1.800   1.00 72.45 ?  58  GLN A C    14 
ATOM 51774 O O    . GLN A 1 4   ? 11.046 -4.148  0.727   1.00 1.51  ?  58  GLN A O    14 
ATOM 51775 C CB   . GLN A 1 4   ? 12.552 -6.561  0.961   1.00 34.13 ?  58  GLN A CB   14 
ATOM 51776 C CG   . GLN A 1 4   ? 13.242 -7.872  1.308   1.00 73.01 ?  58  GLN A CG   14 
ATOM 51777 C CD   . GLN A 1 4   ? 13.773 -7.895  2.734   1.00 73.33 ?  58  GLN A CD   14 
ATOM 51778 O OE1  . GLN A 1 4   ? 13.065 -8.276  3.669   1.00 75.32 ?  58  GLN A OE1  14 
ATOM 51779 N NE2  . GLN A 1 4   ? 15.014 -7.517  2.909   1.00 41.40 ?  58  GLN A NE2  14 
ATOM 51780 H H    . GLN A 1 4   ? 10.363 -7.950  2.510   1.00 15.32 ?  58  GLN A H    14 
ATOM 51781 H HA   . GLN A 1 4   ? 11.784 -6.308  2.923   1.00 43.30 ?  58  GLN A HA   14 
ATOM 51782 H HB2  . GLN A 1 4   ? 12.162 -6.631  -0.044  1.00 33.23 ?  58  GLN A HB2  14 
ATOM 51783 H HB3  . GLN A 1 4   ? 13.285 -5.770  1.002   1.00 61.21 ?  58  GLN A HB3  14 
ATOM 51784 H HG2  . GLN A 1 4   ? 12.546 -8.688  1.182   1.00 34.32 ?  58  GLN A HG2  14 
ATOM 51785 H HG3  . GLN A 1 4   ? 14.079 -8.006  0.638   1.00 44.12 ?  58  GLN A HG3  14 
ATOM 51786 H HE21 . GLN A 1 4   ? 15.539 -7.245  2.126   1.00 52.25 ?  58  GLN A HE21 14 
ATOM 51787 H HE22 . GLN A 1 4   ? 15.388 -7.533  3.818   1.00 4.44  ?  58  GLN A HE22 14 
ATOM 51788 N N    . PRO A 1 5   ? 10.462 -4.170  2.910   1.00 10.34 ?  59  PRO A N    14 
ATOM 51789 C CA   . PRO A 1 5   ? 10.057 -2.762  2.940   1.00 12.45 ?  59  PRO A CA   14 
ATOM 51790 C C    . PRO A 1 5   ? 11.275 -1.854  3.111   1.00 5.52  ?  59  PRO A C    14 
ATOM 51791 O O    . PRO A 1 5   ? 11.168 -0.618  3.113   1.00 43.21 ?  59  PRO A O    14 
ATOM 51792 C CB   . PRO A 1 5   ? 9.161  -2.688  4.181   1.00 1.14  ?  59  PRO A CB   14 
ATOM 51793 C CG   . PRO A 1 5   ? 9.677  -3.749  5.090   1.00 44.54 ?  59  PRO A CG   14 
ATOM 51794 C CD   . PRO A 1 5   ? 10.230 -4.840  4.214   1.00 54.24 ?  59  PRO A CD   14 
ATOM 51795 H HA   . PRO A 1 5   ? 9.507  -2.477  2.057   1.00 61.11 ?  59  PRO A HA   14 
ATOM 51796 H HB2  . PRO A 1 5   ? 9.245  -1.709  4.630   1.00 72.02 ?  59  PRO A HB2  14 
ATOM 51797 H HB3  . PRO A 1 5   ? 8.135  -2.905  3.926   1.00 1.40  ?  59  PRO A HB3  14 
ATOM 51798 H HG2  . PRO A 1 5   ? 10.452 -3.337  5.720   1.00 73.21 ?  59  PRO A HG2  14 
ATOM 51799 H HG3  . PRO A 1 5   ? 8.873  -4.146  5.692   1.00 4.45  ?  59  PRO A HG3  14 
ATOM 51800 H HD2  . PRO A 1 5   ? 11.157 -5.210  4.628   1.00 14.42 ?  59  PRO A HD2  14 
ATOM 51801 H HD3  . PRO A 1 5   ? 9.515  -5.644  4.113   1.00 54.54 ?  59  PRO A HD3  14 
ATOM 51802 N N    . ASN A 1 6   ? 12.420 -2.491  3.266   1.00 53.21 ?  60  ASN A N    14 
ATOM 51803 C CA   . ASN A 1 6   ? 13.677 -1.820  3.451   1.00 11.15 ?  60  ASN A CA   14 
ATOM 51804 C C    . ASN A 1 6   ? 14.114 -1.244  2.137   1.00 53.32 ?  60  ASN A C    14 
ATOM 51805 O O    . ASN A 1 6   ? 14.538 -1.978  1.224   1.00 32.34 ?  60  ASN A O    14 
ATOM 51806 C CB   . ASN A 1 6   ? 14.760 -2.790  3.960   1.00 23.23 ?  60  ASN A CB   14 
ATOM 51807 C CG   . ASN A 1 6   ? 14.357 -3.545  5.208   1.00 45.34 ?  60  ASN A CG   14 
ATOM 51808 O OD1  . ASN A 1 6   ? 13.784 -4.634  5.124   1.00 33.32 ?  60  ASN A OD1  14 
ATOM 51809 N ND2  . ASN A 1 6   ? 14.617 -2.986  6.357   1.00 41.14 ?  60  ASN A ND2  14 
ATOM 51810 H H    . ASN A 1 6   ? 12.391 -3.469  3.242   1.00 44.32 ?  60  ASN A H    14 
ATOM 51811 H HA   . ASN A 1 6   ? 13.542 -1.029  4.173   1.00 34.32 ?  60  ASN A HA   14 
ATOM 51812 H HB2  . ASN A 1 6   ? 14.974 -3.512  3.186   1.00 72.34 ?  60  ASN A HB2  14 
ATOM 51813 H HB3  . ASN A 1 6   ? 15.659 -2.230  4.172   1.00 74.23 ?  60  ASN A HB3  14 
ATOM 51814 H HD21 . ASN A 1 6   ? 15.048 -2.103  6.370   1.00 54.20 ?  60  ASN A HD21 14 
ATOM 51815 H HD22 . ASN A 1 6   ? 14.373 -3.472  7.173   1.00 63.40 ?  60  ASN A HD22 14 
ATOM 51816 N N    . ASN A 1 7   ? 13.997 0.052   2.019   1.00 12.31 ?  61  ASN A N    14 
ATOM 51817 C CA   . ASN A 1 7   ? 14.366 0.764   0.808   1.00 74.11 ?  61  ASN A CA   14 
ATOM 51818 C C    . ASN A 1 7   ? 15.859 0.599   0.523   1.00 71.31 ?  61  ASN A C    14 
ATOM 51819 O O    . ASN A 1 7   ? 16.279 0.651   -0.602  1.00 53.13 ?  61  ASN A O    14 
ATOM 51820 C CB   . ASN A 1 7   ? 14.004 2.252   0.924   1.00 12.12 ?  61  ASN A CB   14 
ATOM 51821 C CG   . ASN A 1 7   ? 14.294 3.032   -0.349  1.00 52.24 ?  61  ASN A CG   14 
ATOM 51822 O OD1  . ASN A 1 7   ? 14.222 2.502   -1.451  1.00 23.21 ?  61  ASN A OD1  14 
ATOM 51823 N ND2  . ASN A 1 7   ? 14.623 4.289   -0.206  1.00 75.30 ?  61  ASN A ND2  14 
ATOM 51824 H H    . ASN A 1 7   ? 13.638 0.564   2.776   1.00 22.03 ?  61  ASN A H    14 
ATOM 51825 H HA   . ASN A 1 7   ? 13.809 0.331   -0.010  1.00 31.24 ?  61  ASN A HA   14 
ATOM 51826 H HB2  . ASN A 1 7   ? 12.950 2.341   1.145   1.00 51.44 ?  61  ASN A HB2  14 
ATOM 51827 H HB3  . ASN A 1 7   ? 14.573 2.689   1.730   1.00 64.50 ?  61  ASN A HB3  14 
ATOM 51828 H HD21 . ASN A 1 7   ? 14.663 4.666   0.700   1.00 13.20 ?  61  ASN A HD21 14 
ATOM 51829 H HD22 . ASN A 1 7   ? 14.816 4.815   -1.013  1.00 10.01 ?  61  ASN A HD22 14 
ATOM 51830 N N    . GLU A 1 8   ? 16.629 0.351   1.564   1.00 24.32 ?  62  GLU A N    14 
ATOM 51831 C CA   . GLU A 1 8   ? 18.079 0.151   1.483   1.00 4.23  ?  62  GLU A CA   14 
ATOM 51832 C C    . GLU A 1 8   ? 18.459 -0.958  0.489   1.00 43.14 ?  62  GLU A C    14 
ATOM 51833 O O    . GLU A 1 8   ? 19.481 -0.866  -0.194  1.00 30.13 ?  62  GLU A O    14 
ATOM 51834 C CB   . GLU A 1 8   ? 18.685 -0.200  2.857   1.00 73.10 ?  62  GLU A CB   14 
ATOM 51835 C CG   . GLU A 1 8   ? 18.400 0.781   3.992   1.00 24.31 ?  62  GLU A CG   14 
ATOM 51836 C CD   . GLU A 1 8   ? 17.015 0.644   4.574   1.00 52.24 ?  62  GLU A CD   14 
ATOM 51837 O OE1  . GLU A 1 8   ? 16.854 -0.057  5.584   1.00 11.12 ?  62  GLU A OE1  14 
ATOM 51838 O OE2  . GLU A 1 8   ? 16.071 1.231   4.031   1.00 22.13 -1 62  GLU A OE2  14 
ATOM 51839 H H    . GLU A 1 8   ? 16.209 0.346   2.455   1.00 31.44 ?  62  GLU A H    14 
ATOM 51840 H HA   . GLU A 1 8   ? 18.517 1.079   1.147   1.00 24.21 ?  62  GLU A HA   14 
ATOM 51841 H HB2  . GLU A 1 8   ? 18.292 -1.160  3.158   1.00 74.22 ?  62  GLU A HB2  14 
ATOM 51842 H HB3  . GLU A 1 8   ? 19.755 -0.290  2.745   1.00 52.43 ?  62  GLU A HB3  14 
ATOM 51843 H HG2  . GLU A 1 8   ? 19.115 0.614   4.784   1.00 64.44 ?  62  GLU A HG2  14 
ATOM 51844 H HG3  . GLU A 1 8   ? 18.518 1.787   3.616   1.00 70.13 ?  62  GLU A HG3  14 
ATOM 51845 N N    . SER A 1 9   ? 17.613 -1.961  0.366   1.00 11.01 ?  63  SER A N    14 
ATOM 51846 C CA   . SER A 1 9   ? 17.904 -3.087  -0.487  1.00 42.21 ?  63  SER A CA   14 
ATOM 51847 C C    . SER A 1 9   ? 17.515 -2.728  -1.898  1.00 52.14 ?  63  SER A C    14 
ATOM 51848 O O    . SER A 1 9   ? 18.188 -3.073  -2.866  1.00 43.22 ?  63  SER A O    14 
ATOM 51849 C CB   . SER A 1 9   ? 17.115 -4.304  -0.008  1.00 75.01 ?  63  SER A CB   14 
ATOM 51850 O OG   . SER A 1 9   ? 17.418 -4.587  1.348   1.00 62.33 ?  63  SER A OG   14 
ATOM 51851 H H    . SER A 1 9   ? 16.737 -1.930  0.806   1.00 3.41  ?  63  SER A H    14 
ATOM 51852 H HA   . SER A 1 9   ? 18.961 -3.301  -0.438  1.00 14.04 ?  63  SER A HA   14 
ATOM 51853 H HB2  . SER A 1 9   ? 16.057 -4.096  -0.090  1.00 5.14  ?  63  SER A HB2  14 
ATOM 51854 H HB3  . SER A 1 9   ? 17.364 -5.162  -0.613  1.00 35.41 ?  63  SER A HB3  14 
ATOM 51855 H HG   . SER A 1 9   ? 18.197 -5.160  1.321   1.00 61.45 ?  63  SER A HG   14 
ATOM 51856 N N    . LYS A 1 10  ? 16.464 -1.960  -1.984  1.00 23.43 ?  64  LYS A N    14 
ATOM 51857 C CA   . LYS A 1 10  ? 15.929 -1.531  -3.190  1.00 44.25 ?  64  LYS A CA   14 
ATOM 51858 C C    . LYS A 1 10  ? 16.835 -0.472  -3.820  1.00 71.10 ?  64  LYS A C    14 
ATOM 51859 O O    . LYS A 1 10  ? 17.019 -0.453  -5.027  1.00 61.21 ?  64  LYS A O    14 
ATOM 51860 C CB   . LYS A 1 10  ? 14.523 -1.051  -2.914  1.00 55.45 ?  64  LYS A CB   14 
ATOM 51861 C CG   . LYS A 1 10  ? 13.856 -0.474  -4.091  1.00 42.22 ?  64  LYS A CG   14 
ATOM 51862 C CD   . LYS A 1 10  ? 12.332 -0.486  -3.966  1.00 11.04 ?  64  LYS A CD   14 
ATOM 51863 C CE   . LYS A 1 10  ? 11.824 0.290   -2.761  1.00 62.40 ?  64  LYS A CE   14 
ATOM 51864 N NZ   . LYS A 1 10  ? 10.359 0.180   -2.630  1.00 54.11 1  64  LYS A NZ   14 
ATOM 51865 H H    . LYS A 1 10  ? 16.006 -1.627  -1.187  1.00 34.02 ?  64  LYS A H    14 
ATOM 51866 H HA   . LYS A 1 10  ? 15.874 -2.383  -3.851  1.00 23.41 ?  64  LYS A HA   14 
ATOM 51867 H HB2  . LYS A 1 10  ? 13.944 -1.877  -2.536  1.00 50.34 ?  64  LYS A HB2  14 
ATOM 51868 H HB3  . LYS A 1 10  ? 14.572 -0.297  -2.143  1.00 41.30 ?  64  LYS A HB3  14 
ATOM 51869 H HG2  . LYS A 1 10  ? 14.248 0.530   -4.107  1.00 42.13 ?  64  LYS A HG2  14 
ATOM 51870 H HG3  . LYS A 1 10  ? 14.203 -1.054  -4.930  1.00 24.12 ?  64  LYS A HG3  14 
ATOM 51871 H HD2  . LYS A 1 10  ? 11.912 -0.043  -4.858  1.00 13.34 ?  64  LYS A HD2  14 
ATOM 51872 H HD3  . LYS A 1 10  ? 11.997 -1.511  -3.893  1.00 62.23 ?  64  LYS A HD3  14 
ATOM 51873 H HE2  . LYS A 1 10  ? 12.286 -0.111  -1.872  1.00 52.25 ?  64  LYS A HE2  14 
ATOM 51874 H HE3  . LYS A 1 10  ? 12.096 1.329   -2.873  1.00 33.44 ?  64  LYS A HE3  14 
ATOM 51875 H HZ1  . LYS A 1 10  ? 9.881  0.510   -3.494  1.00 55.23 ?  64  LYS A HZ1  14 
ATOM 51876 H HZ2  . LYS A 1 10  ? 10.032 0.772   -1.839  1.00 22.12 ?  64  LYS A HZ2  14 
ATOM 51877 H HZ3  . LYS A 1 10  ? 10.073 -0.802  -2.438  1.00 25.25 ?  64  LYS A HZ3  14 
ATOM 51878 N N    . LYS A 1 11  ? 17.415 0.373   -2.983  1.00 74.23 ?  65  LYS A N    14 
ATOM 51879 C CA   . LYS A 1 11  ? 18.419 1.351   -3.415  1.00 63.44 ?  65  LYS A CA   14 
ATOM 51880 C C    . LYS A 1 11  ? 19.559 0.645   -4.115  1.00 64.44 ?  65  LYS A C    14 
ATOM 51881 O O    . LYS A 1 11  ? 19.952 1.033   -5.222  1.00 1.31  ?  65  LYS A O    14 
ATOM 51882 C CB   . LYS A 1 11  ? 18.991 2.145   -2.235  1.00 33.51 ?  65  LYS A CB   14 
ATOM 51883 C CG   . LYS A 1 11  ? 18.090 3.201   -1.628  1.00 71.13 ?  65  LYS A CG   14 
ATOM 51884 C CD   . LYS A 1 11  ? 18.771 3.813   -0.408  1.00 2.21  ?  65  LYS A CD   14 
ATOM 51885 C CE   . LYS A 1 11  ? 18.076 5.069   0.092   1.00 13.41 ?  65  LYS A CE   14 
ATOM 51886 N NZ   . LYS A 1 11  ? 18.176 6.183   -0.877  1.00 11.21 1  65  LYS A NZ   14 
ATOM 51887 H H    . LYS A 1 11  ? 17.118 0.345   -2.045  1.00 74.33 ?  65  LYS A H    14 
ATOM 51888 H HA   . LYS A 1 11  ? 17.950 2.026   -4.113  1.00 63.11 ?  65  LYS A HA   14 
ATOM 51889 H HB2  . LYS A 1 11  ? 19.246 1.449   -1.449  1.00 64.52 ?  65  LYS A HB2  14 
ATOM 51890 H HB3  . LYS A 1 11  ? 19.899 2.626   -2.569  1.00 42.55 ?  65  LYS A HB3  14 
ATOM 51891 H HG2  . LYS A 1 11  ? 17.893 3.970   -2.360  1.00 11.22 ?  65  LYS A HG2  14 
ATOM 51892 H HG3  . LYS A 1 11  ? 17.163 2.740   -1.319  1.00 31.41 ?  65  LYS A HG3  14 
ATOM 51893 H HD2  . LYS A 1 11  ? 18.767 3.085   0.388   1.00 33.51 ?  65  LYS A HD2  14 
ATOM 51894 H HD3  . LYS A 1 11  ? 19.792 4.051   -0.661  1.00 32.33 ?  65  LYS A HD3  14 
ATOM 51895 H HE2  . LYS A 1 11  ? 17.033 4.844   0.259   1.00 52.33 ?  65  LYS A HE2  14 
ATOM 51896 H HE3  . LYS A 1 11  ? 18.530 5.371   1.024   1.00 60.12 ?  65  LYS A HE3  14 
ATOM 51897 H HZ1  . LYS A 1 11  ? 19.161 6.399   -1.129  1.00 63.14 ?  65  LYS A HZ1  14 
ATOM 51898 H HZ2  . LYS A 1 11  ? 17.776 7.058   -0.481  1.00 34.35 ?  65  LYS A HZ2  14 
ATOM 51899 H HZ3  . LYS A 1 11  ? 17.655 5.994   -1.755  1.00 53.14 ?  65  LYS A HZ3  14 
ATOM 51900 N N    . LYS A 1 12  ? 20.071 -0.401  -3.472  1.00 31.23 ?  66  LYS A N    14 
ATOM 51901 C CA   . LYS A 1 12  ? 21.148 -1.194  -4.032  1.00 25.43 ?  66  LYS A CA   14 
ATOM 51902 C C    . LYS A 1 12  ? 20.712 -1.859  -5.310  1.00 21.41 ?  66  LYS A C    14 
ATOM 51903 O O    . LYS A 1 12  ? 21.452 -1.876  -6.265  1.00 32.51 ?  66  LYS A O    14 
ATOM 51904 C CB   . LYS A 1 12  ? 21.666 -2.248  -3.043  1.00 23.14 ?  66  LYS A CB   14 
ATOM 51905 C CG   . LYS A 1 12  ? 22.417 -1.695  -1.847  1.00 14.04 ?  66  LYS A CG   14 
ATOM 51906 C CD   . LYS A 1 12  ? 23.619 -0.882  -2.286  1.00 72.12 ?  66  LYS A CD   14 
ATOM 51907 C CE   . LYS A 1 12  ? 24.460 -0.443  -1.108  1.00 21.23 ?  66  LYS A CE   14 
ATOM 51908 N NZ   . LYS A 1 12  ? 25.504 0.512   -1.525  1.00 1.24  1  66  LYS A NZ   14 
ATOM 51909 H H    . LYS A 1 12  ? 19.705 -0.644  -2.594  1.00 32.33 ?  66  LYS A H    14 
ATOM 51910 H HA   . LYS A 1 12  ? 21.954 -0.519  -4.271  1.00 3.24  ?  66  LYS A HA   14 
ATOM 51911 H HB2  . LYS A 1 12  ? 20.823 -2.810  -2.670  1.00 71.23 ?  66  LYS A HB2  14 
ATOM 51912 H HB3  . LYS A 1 12  ? 22.323 -2.920  -3.574  1.00 65.41 ?  66  LYS A HB3  14 
ATOM 51913 H HG2  . LYS A 1 12  ? 21.752 -1.060  -1.281  1.00 43.51 ?  66  LYS A HG2  14 
ATOM 51914 H HG3  . LYS A 1 12  ? 22.750 -2.517  -1.231  1.00 54.53 ?  66  LYS A HG3  14 
ATOM 51915 H HD2  . LYS A 1 12  ? 24.232 -1.485  -2.939  1.00 35.55 ?  66  LYS A HD2  14 
ATOM 51916 H HD3  . LYS A 1 12  ? 23.279 -0.004  -2.816  1.00 22.44 ?  66  LYS A HD3  14 
ATOM 51917 H HE2  . LYS A 1 12  ? 23.826 0.015   -0.366  1.00 20.01 ?  66  LYS A HE2  14 
ATOM 51918 H HE3  . LYS A 1 12  ? 24.935 -1.313  -0.680  1.00 34.41 ?  66  LYS A HE3  14 
ATOM 51919 H HZ1  . LYS A 1 12  ? 25.055 1.335   -1.980  1.00 10.14 ?  66  LYS A HZ1  14 
ATOM 51920 H HZ2  . LYS A 1 12  ? 26.153 0.082   -2.212  1.00 20.40 ?  66  LYS A HZ2  14 
ATOM 51921 H HZ3  . LYS A 1 12  ? 26.034 0.850   -0.699  1.00 24.15 ?  66  LYS A HZ3  14 
ATOM 51922 N N    . ALA A 1 13  ? 19.501 -2.381  -5.317  1.00 32.15 ?  67  ALA A N    14 
ATOM 51923 C CA   . ALA A 1 13  ? 18.938 -3.038  -6.485  1.00 11.15 ?  67  ALA A CA   14 
ATOM 51924 C C    . ALA A 1 13  ? 18.892 -2.094  -7.682  1.00 3.33  ?  67  ALA A C    14 
ATOM 51925 O O    . ALA A 1 13  ? 19.407 -2.420  -8.756  1.00 53.12 ?  67  ALA A O    14 
ATOM 51926 C CB   . ALA A 1 13  ? 17.548 -3.574  -6.171  1.00 64.32 ?  67  ALA A CB   14 
ATOM 51927 H H    . ALA A 1 13  ? 18.969 -2.340  -4.492  1.00 14.14 ?  67  ALA A H    14 
ATOM 51928 H HA   . ALA A 1 13  ? 19.577 -3.873  -6.733  1.00 32.43 ?  67  ALA A HA   14 
ATOM 51929 H HB1  . ALA A 1 13  ? 17.162 -4.111  -7.024  1.00 34.51 ?  67  ALA A HB1  14 
ATOM 51930 H HB2  . ALA A 1 13  ? 16.892 -2.748  -5.943  1.00 14.23 ?  67  ALA A HB2  14 
ATOM 51931 H HB3  . ALA A 1 13  ? 17.600 -4.236  -5.320  1.00 41.34 ?  67  ALA A HB3  14 
ATOM 51932 N N    . VAL A 1 14  ? 18.334 -0.906  -7.473  1.00 74.52 ?  68  VAL A N    14 
ATOM 51933 C CA   . VAL A 1 14  ? 18.203 0.072   -8.540  1.00 33.44 ?  68  VAL A CA   14 
ATOM 51934 C C    . VAL A 1 14  ? 19.584 0.530   -9.019  1.00 62.41 ?  68  VAL A C    14 
ATOM 51935 O O    . VAL A 1 14  ? 19.846 0.583   -10.229 1.00 12.12 ?  68  VAL A O    14 
ATOM 51936 C CB   . VAL A 1 14  ? 17.344 1.300   -8.102  1.00 53.15 ?  68  VAL A CB   14 
ATOM 51937 C CG1  . VAL A 1 14  ? 17.212 2.309   -9.226  1.00 51.21 ?  68  VAL A CG1  14 
ATOM 51938 C CG2  . VAL A 1 14  ? 15.961 0.852   -7.659  1.00 20.14 ?  68  VAL A CG2  14 
ATOM 51939 H H    . VAL A 1 14  ? 17.999 -0.679  -6.574  1.00 24.52 ?  68  VAL A H    14 
ATOM 51940 H HA   . VAL A 1 14  ? 17.711 -0.421  -9.365  1.00 70.22 ?  68  VAL A HA   14 
ATOM 51941 H HB   . VAL A 1 14  ? 17.829 1.779   -7.265  1.00 41.30 ?  68  VAL A HB   14 
ATOM 51942 H HG11 . VAL A 1 14  ? 18.192 2.628   -9.547  1.00 33.32 ?  68  VAL A HG11 14 
ATOM 51943 H HG12 . VAL A 1 14  ? 16.657 3.166   -8.873  1.00 44.11 ?  68  VAL A HG12 14 
ATOM 51944 H HG13 . VAL A 1 14  ? 16.686 1.859   -10.054 1.00 13.15 ?  68  VAL A HG13 14 
ATOM 51945 H HG21 . VAL A 1 14  ? 15.466 0.354   -8.479  1.00 65.30 ?  68  VAL A HG21 14 
ATOM 51946 H HG22 . VAL A 1 14  ? 15.385 1.713   -7.356  1.00 13.12 ?  68  VAL A HG22 14 
ATOM 51947 H HG23 . VAL A 1 14  ? 16.059 0.169   -6.827  1.00 43.34 ?  68  VAL A HG23 14 
ATOM 51948 N N    . LYS A 1 15  ? 20.478 0.802   -8.071  1.00 24.13 ?  69  LYS A N    14 
ATOM 51949 C CA   . LYS A 1 15  ? 21.829 1.242   -8.403  1.00 51.13 ?  69  LYS A CA   14 
ATOM 51950 C C    . LYS A 1 15  ? 22.631 0.153   -9.086  1.00 62.52 ?  69  LYS A C    14 
ATOM 51951 O O    . LYS A 1 15  ? 23.484 0.449   -9.942  1.00 2.23  ?  69  LYS A O    14 
ATOM 51952 C CB   . LYS A 1 15  ? 22.575 1.791   -7.186  1.00 22.44 ?  69  LYS A CB   14 
ATOM 51953 C CG   . LYS A 1 15  ? 22.019 3.104   -6.680  1.00 63.03 ?  69  LYS A CG   14 
ATOM 51954 C CD   . LYS A 1 15  ? 22.836 3.658   -5.529  1.00 41.42 ?  69  LYS A CD   14 
ATOM 51955 C CE   . LYS A 1 15  ? 22.284 4.994   -5.080  1.00 52.12 ?  69  LYS A CE   14 
ATOM 51956 N NZ   . LYS A 1 15  ? 23.072 5.594   -3.983  1.00 55.24 1  69  LYS A NZ   14 
ATOM 51957 H H    . LYS A 1 15  ? 20.217 0.700   -7.128  1.00 41.01 ?  69  LYS A H    14 
ATOM 51958 H HA   . LYS A 1 15  ? 21.712 2.042   -9.119  1.00 21.34 ?  69  LYS A HA   14 
ATOM 51959 H HB2  . LYS A 1 15  ? 22.508 1.067   -6.387  1.00 12.12 ?  69  LYS A HB2  14 
ATOM 51960 H HB3  . LYS A 1 15  ? 23.614 1.935   -7.442  1.00 5.11  ?  69  LYS A HB3  14 
ATOM 51961 H HG2  . LYS A 1 15  ? 22.022 3.819   -7.491  1.00 32.20 ?  69  LYS A HG2  14 
ATOM 51962 H HG3  . LYS A 1 15  ? 21.004 2.941   -6.347  1.00 5.55  ?  69  LYS A HG3  14 
ATOM 51963 H HD2  . LYS A 1 15  ? 22.795 2.965   -4.702  1.00 65.14 ?  69  LYS A HD2  14 
ATOM 51964 H HD3  . LYS A 1 15  ? 23.860 3.788   -5.850  1.00 35.12 ?  69  LYS A HD3  14 
ATOM 51965 H HE2  . LYS A 1 15  ? 22.283 5.673   -5.918  1.00 35.32 ?  69  LYS A HE2  14 
ATOM 51966 H HE3  . LYS A 1 15  ? 21.270 4.847   -4.741  1.00 11.23 ?  69  LYS A HE3  14 
ATOM 51967 H HZ1  . LYS A 1 15  ? 22.646 6.512   -3.739  1.00 4.24  ?  69  LYS A HZ1  14 
ATOM 51968 H HZ2  . LYS A 1 15  ? 24.062 5.756   -4.250  1.00 72.25 ?  69  LYS A HZ2  14 
ATOM 51969 H HZ3  . LYS A 1 15  ? 23.048 5.004   -3.128  1.00 75.03 ?  69  LYS A HZ3  14 
ATOM 51970 N N    . LEU A 1 16  ? 22.359 -1.088  -8.719  1.00 24.03 ?  70  LEU A N    14 
ATOM 51971 C CA   . LEU A 1 16  ? 22.987 -2.235  -9.330  1.00 22.14 ?  70  LEU A CA   14 
ATOM 51972 C C    . LEU A 1 16  ? 22.620 -2.262  -10.791 1.00 55.34 ?  70  LEU A C    14 
ATOM 51973 O O    . LEU A 1 16  ? 23.496 -2.253  -11.652 1.00 64.51 ?  70  LEU A O    14 
ATOM 51974 C CB   . LEU A 1 16  ? 22.512 -3.532  -8.666  1.00 22.14 ?  70  LEU A CB   14 
ATOM 51975 C CG   . LEU A 1 16  ? 23.163 -4.818  -9.164  1.00 61.25 ?  70  LEU A CG   14 
ATOM 51976 C CD1  . LEU A 1 16  ? 24.629 -4.860  -8.775  1.00 23.13 ?  70  LEU A CD1  14 
ATOM 51977 C CD2  . LEU A 1 16  ? 22.420 -6.033  -8.648  1.00 51.11 ?  70  LEU A CD2  14 
ATOM 51978 H H    . LEU A 1 16  ? 21.719 -1.249  -7.991  1.00 62.10 ?  70  LEU A H    14 
ATOM 51979 H HA   . LEU A 1 16  ? 24.058 -2.147  -9.222  1.00 13.40 ?  70  LEU A HA   14 
ATOM 51980 H HB2  . LEU A 1 16  ? 22.695 -3.450  -7.604  1.00 61.43 ?  70  LEU A HB2  14 
ATOM 51981 H HB3  . LEU A 1 16  ? 21.447 -3.611  -8.821  1.00 52.34 ?  70  LEU A HB3  14 
ATOM 51982 H HG   . LEU A 1 16  ? 23.118 -4.826  -10.243 1.00 44.21 ?  70  LEU A HG   14 
ATOM 51983 H HD11 . LEU A 1 16  ? 24.719 -4.783  -7.702  1.00 34.43 ?  70  LEU A HD11 14 
ATOM 51984 H HD12 . LEU A 1 16  ? 25.150 -4.037  -9.239  1.00 63.25 ?  70  LEU A HD12 14 
ATOM 51985 H HD13 . LEU A 1 16  ? 25.063 -5.791  -9.107  1.00 3.51  ?  70  LEU A HD13 14 
ATOM 51986 H HD21 . LEU A 1 16  ? 21.400 -6.011  -8.999  1.00 22.43 ?  70  LEU A HD21 14 
ATOM 51987 H HD22 . LEU A 1 16  ? 22.428 -6.026  -7.567  1.00 12.03 ?  70  LEU A HD22 14 
ATOM 51988 H HD23 . LEU A 1 16  ? 22.903 -6.930  -9.004  1.00 73.52 ?  70  LEU A HD23 14 
ATOM 51989 N N    . ASP A 1 17  ? 21.317 -2.229  -11.060 1.00 75.01 ?  71  ASP A N    14 
ATOM 51990 C CA   . ASP A 1 17  ? 20.803 -2.270  -12.432 1.00 74.23 ?  71  ASP A CA   14 
ATOM 51991 C C    . ASP A 1 17  ? 21.368 -1.111  -13.250 1.00 44.31 ?  71  ASP A C    14 
ATOM 51992 O O    . ASP A 1 17  ? 21.752 -1.285  -14.403 1.00 23.24 ?  71  ASP A O    14 
ATOM 51993 C CB   . ASP A 1 17  ? 19.256 -2.263  -12.475 1.00 13.44 ?  71  ASP A CB   14 
ATOM 51994 C CG   . ASP A 1 17  ? 18.616 -3.453  -11.763 1.00 11.43 ?  71  ASP A CG   14 
ATOM 51995 O OD1  . ASP A 1 17  ? 17.570 -3.268  -11.074 1.00 44.24 ?  71  ASP A OD1  14 
ATOM 51996 O OD2  . ASP A 1 17  ? 19.156 -4.580  -11.829 1.00 73.03 -1 71  ASP A OD2  14 
ATOM 51997 H H    . ASP A 1 17  ? 20.676 -2.189  -10.314 1.00 55.15 ?  71  ASP A H    14 
ATOM 51998 H HA   . ASP A 1 17  ? 21.164 -3.189  -12.870 1.00 72.31 ?  71  ASP A HA   14 
ATOM 51999 H HB2  . ASP A 1 17  ? 18.898 -1.363  -12.000 1.00 62.00 ?  71  ASP A HB2  14 
ATOM 52000 H HB3  . ASP A 1 17  ? 18.936 -2.266  -13.507 1.00 51.12 ?  71  ASP A HB3  14 
ATOM 52001 N N    . LEU A 1 18  ? 21.478 0.061   -12.624 1.00 54.31 ?  72  LEU A N    14 
ATOM 52002 C CA   . LEU A 1 18  ? 22.054 1.239   -13.282 1.00 73.41 ?  72  LEU A CA   14 
ATOM 52003 C C    . LEU A 1 18  ? 23.503 0.987   -13.697 1.00 20.21 ?  72  LEU A C    14 
ATOM 52004 O O    . LEU A 1 18  ? 23.892 1.265   -14.846 1.00 52.04 ?  72  LEU A O    14 
ATOM 52005 C CB   . LEU A 1 18  ? 21.997 2.478   -12.378 1.00 45.24 ?  72  LEU A CB   14 
ATOM 52006 C CG   . LEU A 1 18  ? 20.614 2.966   -11.952 1.00 14.55 ?  72  LEU A CG   14 
ATOM 52007 C CD1  . LEU A 1 18  ? 20.742 4.162   -11.045 1.00 43.54 ?  72  LEU A CD1  14 
ATOM 52008 C CD2  . LEU A 1 18  ? 19.776 3.318   -13.154 1.00 12.34 ?  72  LEU A CD2  14 
ATOM 52009 H H    . LEU A 1 18  ? 21.144 0.122   -11.700 1.00 61.13 ?  72  LEU A H    14 
ATOM 52010 H HA   . LEU A 1 18  ? 21.482 1.429   -14.178 1.00 30.30 ?  72  LEU A HA   14 
ATOM 52011 H HB2  . LEU A 1 18  ? 22.560 2.257   -11.482 1.00 51.50 ?  72  LEU A HB2  14 
ATOM 52012 H HB3  . LEU A 1 18  ? 22.495 3.286   -12.892 1.00 4.53  ?  72  LEU A HB3  14 
ATOM 52013 H HG   . LEU A 1 18  ? 20.112 2.183   -11.402 1.00 11.14 ?  72  LEU A HG   14 
ATOM 52014 H HD11 . LEU A 1 18  ? 21.304 3.899   -10.162 1.00 42.12 ?  72  LEU A HD11 14 
ATOM 52015 H HD12 . LEU A 1 18  ? 19.754 4.496   -10.762 1.00 44.54 ?  72  LEU A HD12 14 
ATOM 52016 H HD13 . LEU A 1 18  ? 21.250 4.956   -11.573 1.00 64.13 ?  72  LEU A HD13 14 
ATOM 52017 H HD21 . LEU A 1 18  ? 18.797 3.645   -12.834 1.00 51.04 ?  72  LEU A HD21 14 
ATOM 52018 H HD22 . LEU A 1 18  ? 19.682 2.453   -13.790 1.00 20.12 ?  72  LEU A HD22 14 
ATOM 52019 H HD23 . LEU A 1 18  ? 20.261 4.113   -13.701 1.00 4.44  ?  72  LEU A HD23 14 
ATOM 52020 N N    . ASP A 1 19  ? 24.304 0.474   -12.774 1.00 63.04 ?  73  ASP A N    14 
ATOM 52021 C CA   . ASP A 1 19  ? 25.715 0.185   -13.063 1.00 33.44 ?  73  ASP A CA   14 
ATOM 52022 C C    . ASP A 1 19  ? 25.854 -0.916  -14.075 1.00 13.14 ?  73  ASP A C    14 
ATOM 52023 O O    . ASP A 1 19  ? 26.690 -0.833  -14.968 1.00 22.11 ?  73  ASP A O    14 
ATOM 52024 C CB   . ASP A 1 19  ? 26.543 -0.108  -11.797 1.00 32.54 ?  73  ASP A CB   14 
ATOM 52025 C CG   . ASP A 1 19  ? 27.034 1.149   -11.090 1.00 52.21 ?  73  ASP A CG   14 
ATOM 52026 O OD1  . ASP A 1 19  ? 27.941 1.049   -10.224 1.00 61.12 ?  73  ASP A OD1  14 
ATOM 52027 O OD2  . ASP A 1 19  ? 26.567 2.275   -11.414 1.00 61.52 -1 73  ASP A OD2  14 
ATOM 52028 H H    . ASP A 1 19  ? 23.935 0.277   -11.884 1.00 73.12 ?  73  ASP A H    14 
ATOM 52029 H HA   . ASP A 1 19  ? 26.106 1.078   -13.530 1.00 13.13 ?  73  ASP A HA   14 
ATOM 52030 H HB2  . ASP A 1 19  ? 25.937 -0.670  -11.102 1.00 73.25 ?  73  ASP A HB2  14 
ATOM 52031 H HB3  . ASP A 1 19  ? 27.402 -0.703  -12.074 1.00 33.23 ?  73  ASP A HB3  14 
ATOM 52032 N N    . LEU A 1 20  ? 25.017 -1.929  -13.960 1.00 70.12 ?  74  LEU A N    14 
ATOM 52033 C CA   . LEU A 1 20  ? 24.998 -3.019  -14.928 1.00 43.02 ?  74  LEU A CA   14 
ATOM 52034 C C    . LEU A 1 20  ? 24.666 -2.518  -16.317 1.00 51.45 ?  74  LEU A C    14 
ATOM 52035 O O    . LEU A 1 20  ? 25.378 -2.833  -17.266 1.00 33.31 ?  74  LEU A O    14 
ATOM 52036 C CB   . LEU A 1 20  ? 24.054 -4.172  -14.514 1.00 2.12  ?  74  LEU A CB   14 
ATOM 52037 C CG   . LEU A 1 20  ? 24.606 -5.256  -13.553 1.00 32.54 ?  74  LEU A CG   14 
ATOM 52038 C CD1  . LEU A 1 20  ? 25.283 -4.672  -12.330 1.00 42.42 ?  74  LEU A CD1  14 
ATOM 52039 C CD2  . LEU A 1 20  ? 23.488 -6.197  -13.136 1.00 1.11  ?  74  LEU A CD2  14 
ATOM 52040 H H    . LEU A 1 20  ? 24.393 -1.946  -13.198 1.00 5.14  ?  74  LEU A H    14 
ATOM 52041 H HA   . LEU A 1 20  ? 26.008 -3.397  -14.972 1.00 34.32 ?  74  LEU A HA   14 
ATOM 52042 H HB2  . LEU A 1 20  ? 23.186 -3.732  -14.046 1.00 52.44 ?  74  LEU A HB2  14 
ATOM 52043 H HB3  . LEU A 1 20  ? 23.726 -4.663  -15.417 1.00 23.52 ?  74  LEU A HB3  14 
ATOM 52044 H HG   . LEU A 1 20  ? 25.341 -5.846  -14.078 1.00 43.51 ?  74  LEU A HG   14 
ATOM 52045 H HD11 . LEU A 1 20  ? 26.124 -4.070  -12.639 1.00 55.32 ?  74  LEU A HD11 14 
ATOM 52046 H HD12 . LEU A 1 20  ? 25.628 -5.474  -11.692 1.00 11.24 ?  74  LEU A HD12 14 
ATOM 52047 H HD13 . LEU A 1 20  ? 24.582 -4.056  -11.787 1.00 53.21 ?  74  LEU A HD13 14 
ATOM 52048 H HD21 . LEU A 1 20  ? 22.710 -5.636  -12.641 1.00 42.40 ?  74  LEU A HD21 14 
ATOM 52049 H HD22 . LEU A 1 20  ? 23.884 -6.938  -12.458 1.00 53.23 ?  74  LEU A HD22 14 
ATOM 52050 H HD23 . LEU A 1 20  ? 23.084 -6.687  -14.009 1.00 40.50 ?  74  LEU A HD23 14 
ATOM 52051 N N    . MET A 1 21  ? 23.618 -1.713  -16.439 1.00 62.42 ?  75  MET A N    14 
ATOM 52052 C CA   . MET A 1 21  ? 23.233 -1.163  -17.739 1.00 51.05 ?  75  MET A CA   14 
ATOM 52053 C C    . MET A 1 21  ? 24.324 -0.293  -18.333 1.00 74.25 ?  75  MET A C    14 
ATOM 52054 O O    . MET A 1 21  ? 24.625 -0.401  -19.529 1.00 61.11 ?  75  MET A O    14 
ATOM 52055 C CB   . MET A 1 21  ? 21.903 -0.386  -17.693 1.00 40.55 ?  75  MET A CB   14 
ATOM 52056 C CG   . MET A 1 21  ? 20.601 -1.167  -18.008 1.00 55.02 ?  75  MET A CG   14 
ATOM 52057 S SD   . MET A 1 21  ? 20.123 -2.476  -16.839 1.00 13.21 ?  75  MET A SD   14 
ATOM 52058 C CE   . MET A 1 21  ? 21.233 -3.814  -17.258 1.00 42.20 ?  75  MET A CE   14 
ATOM 52059 H H    . MET A 1 21  ? 23.075 -1.488  -15.645 1.00 70.12 ?  75  MET A H    14 
ATOM 52060 H HA   . MET A 1 21  ? 23.119 -2.003  -18.408 1.00 32.22 ?  75  MET A HA   14 
ATOM 52061 H HB2  . MET A 1 21  ? 21.794 0.030   -16.702 1.00 3.13  ?  75  MET A HB2  14 
ATOM 52062 H HB3  . MET A 1 21  ? 21.976 0.436   -18.391 1.00 13.41 ?  75  MET A HB3  14 
ATOM 52063 H HG2  . MET A 1 21  ? 19.789 -0.456  -18.038 1.00 22.52 ?  75  MET A HG2  14 
ATOM 52064 H HG3  . MET A 1 21  ? 20.706 -1.600  -18.992 1.00 53.01 ?  75  MET A HG3  14 
ATOM 52065 H HE1  . MET A 1 21  ? 22.254 -3.495  -17.108 1.00 24.13 ?  75  MET A HE1  14 
ATOM 52066 H HE2  . MET A 1 21  ? 21.088 -4.093  -18.292 1.00 44.32 ?  75  MET A HE2  14 
ATOM 52067 H HE3  . MET A 1 21  ? 21.026 -4.662  -16.623 1.00 32.04 ?  75  MET A HE3  14 
ATOM 52068 N N    . LYS A 1 22  ? 24.942 0.539   -17.516 1.00 4.02  ?  76  LYS A N    14 
ATOM 52069 C CA   . LYS A 1 22  ? 25.973 1.415   -18.026 1.00 11.21 ?  76  LYS A CA   14 
ATOM 52070 C C    . LYS A 1 22  ? 27.232 0.642   -18.405 1.00 41.35 ?  76  LYS A C    14 
ATOM 52071 O O    . LYS A 1 22  ? 27.772 0.852   -19.486 1.00 1.30  ?  76  LYS A O    14 
ATOM 52072 C CB   . LYS A 1 22  ? 26.282 2.579   -17.077 1.00 5.00  ?  76  LYS A CB   14 
ATOM 52073 C CG   . LYS A 1 22  ? 27.289 3.600   -17.645 1.00 32.11 ?  76  LYS A CG   14 
ATOM 52074 C CD   . LYS A 1 22  ? 26.852 4.151   -19.015 1.00 31.24 ?  76  LYS A CD   14 
ATOM 52075 C CE   . LYS A 1 22  ? 27.841 5.184   -19.550 1.00 32.52 ?  76  LYS A CE   14 
ATOM 52076 N NZ   . LYS A 1 22  ? 27.507 5.633   -20.930 1.00 2.23  1  76  LYS A NZ   14 
ATOM 52077 H H    . LYS A 1 22  ? 24.691 0.566   -16.564 1.00 62.20 ?  76  LYS A H    14 
ATOM 52078 H HA   . LYS A 1 22  ? 25.571 1.819   -18.944 1.00 54.33 ?  76  LYS A HA   14 
ATOM 52079 H HB2  . LYS A 1 22  ? 25.361 3.086   -16.841 1.00 42.54 ?  76  LYS A HB2  14 
ATOM 52080 H HB3  . LYS A 1 22  ? 26.693 2.173   -16.165 1.00 43.42 ?  76  LYS A HB3  14 
ATOM 52081 H HG2  . LYS A 1 22  ? 27.372 4.425   -16.956 1.00 52.11 ?  76  LYS A HG2  14 
ATOM 52082 H HG3  . LYS A 1 22  ? 28.251 3.121   -17.749 1.00 22.55 ?  76  LYS A HG3  14 
ATOM 52083 H HD2  . LYS A 1 22  ? 26.799 3.337   -19.722 1.00 52.11 ?  76  LYS A HD2  14 
ATOM 52084 H HD3  . LYS A 1 22  ? 25.878 4.612   -18.918 1.00 14.14 ?  76  LYS A HD3  14 
ATOM 52085 H HE2  . LYS A 1 22  ? 27.829 6.043   -18.895 1.00 2.10  ?  76  LYS A HE2  14 
ATOM 52086 H HE3  . LYS A 1 22  ? 28.829 4.748   -19.547 1.00 15.21 ?  76  LYS A HE3  14 
ATOM 52087 H HZ1  . LYS A 1 22  ? 27.631 4.863   -21.620 1.00 32.13 ?  76  LYS A HZ1  14 
ATOM 52088 H HZ2  . LYS A 1 22  ? 28.116 6.420   -21.225 1.00 43.21 ?  76  LYS A HZ2  14 
ATOM 52089 H HZ3  . LYS A 1 22  ? 26.515 5.962   -21.001 1.00 34.01 ?  76  LYS A HZ3  14 
ATOM 52090 N N    . GLU A 1 23  ? 27.670 -0.282  -17.559 1.00 54.15 ?  77  GLU A N    14 
ATOM 52091 C CA   . GLU A 1 23  ? 28.859 -1.063  -17.878 1.00 33.51 ?  77  GLU A CA   14 
ATOM 52092 C C    . GLU A 1 23  ? 28.638 -1.960  -19.082 1.00 4.25  ?  77  GLU A C    14 
ATOM 52093 O O    . GLU A 1 23  ? 29.554 -2.145  -19.903 1.00 64.13 ?  77  GLU A O    14 
ATOM 52094 C CB   . GLU A 1 23  ? 29.382 -1.857  -16.694 1.00 25.23 ?  77  GLU A CB   14 
ATOM 52095 C CG   . GLU A 1 23  ? 29.936 -0.998  -15.574 1.00 74.54 ?  77  GLU A CG   14 
ATOM 52096 C CD   . GLU A 1 23  ? 31.023 -0.043  -16.035 1.00 43.14 ?  77  GLU A CD   14 
ATOM 52097 O OE1  . GLU A 1 23  ? 31.714 -0.312  -17.050 1.00 11.14 ?  77  GLU A OE1  14 
ATOM 52098 O OE2  . GLU A 1 23  ? 31.215 0.995   -15.381 1.00 13.20 -1 77  GLU A OE2  14 
ATOM 52099 H H    . GLU A 1 23  ? 27.205 -0.440  -16.703 1.00 23.21 ?  77  GLU A H    14 
ATOM 52100 H HA   . GLU A 1 23  ? 29.609 -0.340  -18.166 1.00 75.42 ?  77  GLU A HA   14 
ATOM 52101 H HB2  . GLU A 1 23  ? 28.567 -2.440  -16.293 1.00 14.44 ?  77  GLU A HB2  14 
ATOM 52102 H HB3  . GLU A 1 23  ? 30.163 -2.522  -17.034 1.00 52.55 ?  77  GLU A HB3  14 
ATOM 52103 H HG2  . GLU A 1 23  ? 29.126 -0.418  -15.157 1.00 12.40 ?  77  GLU A HG2  14 
ATOM 52104 H HG3  . GLU A 1 23  ? 30.337 -1.644  -14.808 1.00 11.43 ?  77  GLU A HG3  14 
ATOM 52105 N N    . THR A 1 24  ? 27.422 -2.490  -19.214 1.00 53.15 ?  78  THR A N    14 
ATOM 52106 C CA   . THR A 1 24  ? 27.076 -3.281  -20.371 1.00 74.55 ?  78  THR A CA   14 
ATOM 52107 C C    . THR A 1 24  ? 27.166 -2.406  -21.624 1.00 20.31 ?  78  THR A C    14 
ATOM 52108 O O    . THR A 1 24  ? 27.703 -2.826  -22.653 1.00 75.54 ?  78  THR A O    14 
ATOM 52109 C CB   . THR A 1 24  ? 25.656 -3.881  -20.244 1.00 61.32 ?  78  THR A CB   14 
ATOM 52110 O OG1  . THR A 1 24  ? 25.594 -4.732  -19.091 1.00 53.04 ?  78  THR A OG1  14 
ATOM 52111 C CG2  . THR A 1 24  ? 25.295 -4.676  -21.485 1.00 61.32 ?  78  THR A CG2  14 
ATOM 52112 H H    . THR A 1 24  ? 26.741 -2.355  -18.518 1.00 71.33 ?  78  THR A H    14 
ATOM 52113 H HA   . THR A 1 24  ? 27.796 -4.082  -20.452 1.00 74.13 ?  78  THR A HA   14 
ATOM 52114 H HB   . THR A 1 24  ? 24.951 -3.073  -20.120 1.00 42.32 ?  78  THR A HB   14 
ATOM 52115 H HG1  . THR A 1 24  ? 25.563 -4.165  -18.310 1.00 44.42 ?  78  THR A HG1  14 
ATOM 52116 H HG21 . THR A 1 24  ? 25.370 -4.001  -22.327 1.00 70.03 ?  78  THR A HG21 14 
ATOM 52117 H HG22 . THR A 1 24  ? 24.289 -5.057  -21.402 1.00 24.31 ?  78  THR A HG22 14 
ATOM 52118 H HG23 . THR A 1 24  ? 25.998 -5.485  -21.611 1.00 73.13 ?  78  THR A HG23 14 
ATOM 52119 N N    . LYS A 1 25  ? 26.690 -1.167  -21.505 1.00 42.40 ?  79  LYS A N    14 
ATOM 52120 C CA   . LYS A 1 25  ? 26.763 -0.215  -22.577 1.00 62.02 ?  79  LYS A CA   14 
ATOM 52121 C C    . LYS A 1 25  ? 28.206 0.073   -22.923 1.00 4.44  ?  79  LYS A C    14 
ATOM 52122 O O    . LYS A 1 25  ? 28.560 0.130   -24.080 1.00 63.12 ?  79  LYS A O    14 
ATOM 52123 C CB   . LYS A 1 25  ? 26.047 1.084   -22.201 1.00 62.24 ?  79  LYS A CB   14 
ATOM 52124 C CG   . LYS A 1 25  ? 26.201 2.192   -23.235 1.00 13.14 ?  79  LYS A CG   14 
ATOM 52125 C CD   . LYS A 1 25  ? 25.681 1.766   -24.605 1.00 1.44  ?  79  LYS A CD   14 
ATOM 52126 C CE   . LYS A 1 25  ? 24.188 1.578   -24.598 1.00 64.20 ?  79  LYS A CE   14 
ATOM 52127 N NZ   . LYS A 1 25  ? 23.486 2.864   -24.388 1.00 72.44 1  79  LYS A NZ   14 
ATOM 52128 H H    . LYS A 1 25  ? 26.276 -0.881  -20.662 1.00 22.05 ?  79  LYS A H    14 
ATOM 52129 H HA   . LYS A 1 25  ? 26.270 -0.648  -23.434 1.00 14.43 ?  79  LYS A HA   14 
ATOM 52130 H HB2  . LYS A 1 25  ? 24.999 0.872   -22.060 1.00 41.22 ?  79  LYS A HB2  14 
ATOM 52131 H HB3  . LYS A 1 25  ? 26.452 1.437   -21.265 1.00 31.41 ?  79  LYS A HB3  14 
ATOM 52132 H HG2  . LYS A 1 25  ? 25.657 3.061   -22.897 1.00 52.04 ?  79  LYS A HG2  14 
ATOM 52133 H HG3  . LYS A 1 25  ? 27.253 2.420   -23.310 1.00 72.45 ?  79  LYS A HG3  14 
ATOM 52134 H HD2  . LYS A 1 25  ? 25.935 2.527   -25.328 1.00 4.45  ?  79  LYS A HD2  14 
ATOM 52135 H HD3  . LYS A 1 25  ? 26.154 0.838   -24.891 1.00 61.45 ?  79  LYS A HD3  14 
ATOM 52136 H HE2  . LYS A 1 25  ? 23.884 1.144   -25.539 1.00 42.42 ?  79  LYS A HE2  14 
ATOM 52137 H HE3  . LYS A 1 25  ? 23.953 0.903   -23.788 1.00 42.22 ?  79  LYS A HE3  14 
ATOM 52138 H HZ1  . LYS A 1 25  ? 23.700 3.465   -25.203 1.00 73.10 ?  79  LYS A HZ1  14 
ATOM 52139 H HZ2  . LYS A 1 25  ? 23.825 3.405   -23.556 1.00 62.12 ?  79  LYS A HZ2  14 
ATOM 52140 H HZ3  . LYS A 1 25  ? 22.451 2.762   -24.342 1.00 22.02 ?  79  LYS A HZ3  14 
ATOM 52141 N N    . ASN A 1 26  ? 29.018 0.215   -21.908 1.00 54.42 ?  80  ASN A N    14 
ATOM 52142 C CA   . ASN A 1 26  ? 30.454 0.497   -22.081 1.00 73.02 ?  80  ASN A CA   14 
ATOM 52143 C C    . ASN A 1 26  ? 31.105 -0.598  -22.904 1.00 51.10 ?  80  ASN A C    14 
ATOM 52144 O O    . ASN A 1 26  ? 31.926 -0.326  -23.795 1.00 32.21 ?  80  ASN A O    14 
ATOM 52145 C CB   . ASN A 1 26  ? 31.190 0.670   -20.734 1.00 51.42 ?  80  ASN A CB   14 
ATOM 52146 C CG   . ASN A 1 26  ? 30.760 1.906   -19.952 1.00 21.13 ?  80  ASN A CG   14 
ATOM 52147 O OD1  . ASN A 1 26  ? 30.345 2.915   -20.524 1.00 12.42 ?  80  ASN A OD1  14 
ATOM 52148 N ND2  . ASN A 1 26  ? 30.864 1.849   -18.645 1.00 22.33 ?  80  ASN A ND2  14 
ATOM 52149 H H    . ASN A 1 26  ? 28.601 0.121   -21.022 1.00 12.31 ?  80  ASN A H    14 
ATOM 52150 H HA   . ASN A 1 26  ? 30.523 1.415   -22.646 1.00 14.50 ?  80  ASN A HA   14 
ATOM 52151 H HB2  . ASN A 1 26  ? 30.992 -0.195  -20.118 1.00 1.45  ?  80  ASN A HB2  14 
ATOM 52152 H HB3  . ASN A 1 26  ? 32.252 0.734   -20.922 1.00 33.20 ?  80  ASN A HB3  14 
ATOM 52153 H HD21 . ASN A 1 26  ? 31.207 1.028   -18.216 1.00 53.40 ?  80  ASN A HD21 14 
ATOM 52154 H HD22 . ASN A 1 26  ? 30.602 2.631   -18.118 1.00 41.30 ?  80  ASN A HD22 14 
ATOM 52155 N N    . VAL A 1 27  ? 30.708 -1.833  -22.633 1.00 33.11 ?  81  VAL A N    14 
ATOM 52156 C CA   . VAL A 1 27  ? 31.166 -2.970  -23.415 1.00 13.44 ?  81  VAL A CA   14 
ATOM 52157 C C    . VAL A 1 27  ? 30.621 -2.863  -24.846 1.00 71.32 ?  81  VAL A C    14 
ATOM 52158 O O    . VAL A 1 27  ? 31.382 -2.942  -25.809 1.00 74.21 ?  81  VAL A O    14 
ATOM 52159 C CB   . VAL A 1 27  ? 30.731 -4.331  -22.786 1.00 35.52 ?  81  VAL A CB   14 
ATOM 52160 C CG1  . VAL A 1 27  ? 31.215 -5.505  -23.629 1.00 44.31 ?  81  VAL A CG1  14 
ATOM 52161 C CG2  . VAL A 1 27  ? 31.256 -4.463  -21.365 1.00 11.25 ?  81  VAL A CG2  14 
ATOM 52162 H H    . VAL A 1 27  ? 30.105 -1.974  -21.867 1.00 53.21 ?  81  VAL A H    14 
ATOM 52163 H HA   . VAL A 1 27  ? 32.243 -2.927  -23.469 1.00 74.03 ?  81  VAL A HA   14 
ATOM 52164 H HB   . VAL A 1 27  ? 29.652 -4.359  -22.756 1.00 23.43 ?  81  VAL A HB   14 
ATOM 52165 H HG11 . VAL A 1 27  ? 32.293 -5.485  -23.687 1.00 21.24 ?  81  VAL A HG11 14 
ATOM 52166 H HG12 . VAL A 1 27  ? 30.801 -5.426  -24.623 1.00 10.42 ?  81  VAL A HG12 14 
ATOM 52167 H HG13 . VAL A 1 27  ? 30.893 -6.431  -23.176 1.00 45.21 ?  81  VAL A HG13 14 
ATOM 52168 H HG21 . VAL A 1 27  ? 30.929 -5.403  -20.946 1.00 51.43 ?  81  VAL A HG21 14 
ATOM 52169 H HG22 . VAL A 1 27  ? 30.880 -3.651  -20.760 1.00 72.43 ?  81  VAL A HG22 14 
ATOM 52170 H HG23 . VAL A 1 27  ? 32.335 -4.433  -21.377 1.00 2.52  ?  81  VAL A HG23 14 
ATOM 52171 N N    . CYS A 1 28  ? 29.320 -2.625  -24.964 1.00 40.23 ?  82  CYS A N    14 
ATOM 52172 C CA   . CYS A 1 28  ? 28.639 -2.530  -26.261 1.00 24.20 ?  82  CYS A CA   14 
ATOM 52173 C C    . CYS A 1 28  ? 29.239 -1.439  -27.152 1.00 23.20 ?  82  CYS A C    14 
ATOM 52174 O O    . CYS A 1 28  ? 29.489 -1.678  -28.325 1.00 24.35 ?  82  CYS A O    14 
ATOM 52175 C CB   . CYS A 1 28  ? 27.142 -2.283  -26.075 1.00 60.33 ?  82  CYS A CB   14 
ATOM 52176 S SG   . CYS A 1 28  ? 26.287 -3.552  -25.129 1.00 74.22 ?  82  CYS A SG   14 
ATOM 52177 H H    . CYS A 1 28  ? 28.794 -2.506  -24.142 1.00 54.31 ?  82  CYS A H    14 
ATOM 52178 H HA   . CYS A 1 28  ? 28.768 -3.477  -26.763 1.00 22.03 ?  82  CYS A HA   14 
ATOM 52179 H HB2  . CYS A 1 28  ? 27.000 -1.345  -25.560 1.00 31.32 ?  82  CYS A HB2  14 
ATOM 52180 H HB3  . CYS A 1 28  ? 26.679 -2.227  -27.049 1.00 74.44 ?  82  CYS A HB3  14 
ATOM 52181 H HG   . CYS A 1 28  ? 26.899 -3.629  -23.954 1.00 31.22 ?  82  CYS A HG   14 
ATOM 52182 N N    . THR A 1 29  ? 29.483 -0.259  -26.586 1.00 63.41 ?  83  THR A N    14 
ATOM 52183 C CA   . THR A 1 29  ? 30.067 0.853   -27.320 1.00 20.23 ?  83  THR A CA   14 
ATOM 52184 C C    . THR A 1 29  ? 31.456 0.473   -27.833 1.00 1.42  ?  83  THR A C    14 
ATOM 52185 O O    . THR A 1 29  ? 31.842 0.817   -28.968 1.00 4.13  ?  83  THR A O    14 
ATOM 52186 C CB   . THR A 1 29  ? 30.163 2.106   -26.424 1.00 3.23  ?  83  THR A CB   14 
ATOM 52187 O OG1  . THR A 1 29  ? 28.879 2.372   -25.835 1.00 50.30 ?  83  THR A OG1  14 
ATOM 52188 C CG2  . THR A 1 29  ? 30.603 3.319   -27.234 1.00 44.32 ?  83  THR A CG2  14 
ATOM 52189 H H    . THR A 1 29  ? 29.240 -0.092  -25.645 1.00 45.13 ?  83  THR A H    14 
ATOM 52190 H HA   . THR A 1 29  ? 29.428 1.072   -28.163 1.00 12.23 ?  83  THR A HA   14 
ATOM 52191 H HB   . THR A 1 29  ? 30.883 1.921   -25.640 1.00 71.44 ?  83  THR A HB   14 
ATOM 52192 H HG1  . THR A 1 29  ? 29.030 2.984   -25.108 1.00 51.24 ?  83  THR A HG1  14 
ATOM 52193 H HG21 . THR A 1 29  ? 30.649 4.189   -26.597 1.00 71.51 ?  83  THR A HG21 14 
ATOM 52194 H HG22 . THR A 1 29  ? 29.900 3.491   -28.036 1.00 13.13 ?  83  THR A HG22 14 
ATOM 52195 H HG23 . THR A 1 29  ? 31.581 3.121   -27.646 1.00 75.44 ?  83  THR A HG23 14 
ATOM 52196 N N    . THR A 1 30  ? 32.173 -0.281  -27.027 1.00 23.55 ?  84  THR A N    14 
ATOM 52197 C CA   . THR A 1 30  ? 33.478 -0.740  -27.398 1.00 1.11  ?  84  THR A CA   14 
ATOM 52198 C C    . THR A 1 30  ? 33.340 -1.732  -28.560 1.00 25.31 ?  84  THR A C    14 
ATOM 52199 O O    . THR A 1 30  ? 33.936 -1.536  -29.614 1.00 15.21 ?  84  THR A O    14 
ATOM 52200 C CB   . THR A 1 30  ? 34.198 -1.388  -26.190 1.00 53.41 ?  84  THR A CB   14 
ATOM 52201 O OG1  . THR A 1 30  ? 34.248 -0.437  -25.108 1.00 25.12 ?  84  THR A OG1  14 
ATOM 52202 C CG2  . THR A 1 30  ? 35.620 -1.807  -26.553 1.00 44.13 ?  84  THR A CG2  14 
ATOM 52203 H H    . THR A 1 30  ? 31.783 -0.549  -26.168 1.00 60.12 ?  84  THR A H    14 
ATOM 52204 H HA   . THR A 1 30  ? 34.044 0.115   -27.739 1.00 22.41 ?  84  THR A HA   14 
ATOM 52205 H HB   . THR A 1 30  ? 33.635 -2.254  -25.875 1.00 63.55 ?  84  THR A HB   14 
ATOM 52206 H HG1  . THR A 1 30  ? 33.489 -0.593  -24.527 1.00 3.24  ?  84  THR A HG1  14 
ATOM 52207 H HG21 . THR A 1 30  ? 36.096 -2.258  -25.696 1.00 23.15 ?  84  THR A HG21 14 
ATOM 52208 H HG22 . THR A 1 30  ? 36.183 -0.939  -26.863 1.00 41.03 ?  84  THR A HG22 14 
ATOM 52209 H HG23 . THR A 1 30  ? 35.584 -2.521  -27.363 1.00 25.15 ?  84  THR A HG23 14 
ATOM 52210 N N    . VAL A 1 31  ? 32.476 -2.736  -28.378 1.00 62.31 ?  85  VAL A N    14 
ATOM 52211 C CA   . VAL A 1 31  ? 32.203 -3.759  -29.397 1.00 54.03 ?  85  VAL A CA   14 
ATOM 52212 C C    . VAL A 1 31  ? 31.763 -3.107  -30.720 1.00 1.13  ?  85  VAL A C    14 
ATOM 52213 O O    . VAL A 1 31  ? 32.280 -3.440  -31.778 1.00 64.12 ?  85  VAL A O    14 
ATOM 52214 C CB   . VAL A 1 31  ? 31.123 -4.777  -28.902 1.00 43.45 ?  85  VAL A CB   14 
ATOM 52215 C CG1  . VAL A 1 31  ? 30.772 -5.797  -29.977 1.00 63.35 ?  85  VAL A CG1  14 
ATOM 52216 C CG2  . VAL A 1 31  ? 31.609 -5.497  -27.658 1.00 54.22 ?  85  VAL A CG2  14 
ATOM 52217 H H    . VAL A 1 31  ? 31.997 -2.788  -27.520 1.00 25.21 ?  85  VAL A H    14 
ATOM 52218 H HA   . VAL A 1 31  ? 33.128 -4.289  -29.574 1.00 4.12  ?  85  VAL A HA   14 
ATOM 52219 H HB   . VAL A 1 31  ? 30.229 -4.229  -28.646 1.00 1.21  ?  85  VAL A HB   14 
ATOM 52220 H HG11 . VAL A 1 31  ? 31.657 -6.353  -30.251 1.00 43.12 ?  85  VAL A HG11 14 
ATOM 52221 H HG12 . VAL A 1 31  ? 30.382 -5.284  -30.844 1.00 62.54 ?  85  VAL A HG12 14 
ATOM 52222 H HG13 . VAL A 1 31  ? 30.023 -6.475  -29.597 1.00 11.54 ?  85  VAL A HG13 14 
ATOM 52223 H HG21 . VAL A 1 31  ? 32.513 -6.041  -27.887 1.00 2.51  ?  85  VAL A HG21 14 
ATOM 52224 H HG22 . VAL A 1 31  ? 30.849 -6.187  -27.320 1.00 65.34 ?  85  VAL A HG22 14 
ATOM 52225 H HG23 . VAL A 1 31  ? 31.811 -4.776  -26.879 1.00 63.54 ?  85  VAL A HG23 14 
ATOM 52226 N N    . ASN A 1 32  ? 30.851 -2.151  -30.630 1.00 3.12  ?  86  ASN A N    14 
ATOM 52227 C CA   . ASN A 1 32  ? 30.361 -1.398  -31.797 1.00 53.05 ?  86  ASN A CA   14 
ATOM 52228 C C    . ASN A 1 32  ? 31.524 -0.760  -32.539 1.00 73.02 ?  86  ASN A C    14 
ATOM 52229 O O    . ASN A 1 32  ? 31.684 -0.973  -33.731 1.00 53.02 ?  86  ASN A O    14 
ATOM 52230 C CB   . ASN A 1 32  ? 29.347 -0.313  -31.356 1.00 41.55 ?  86  ASN A CB   14 
ATOM 52231 C CG   . ASN A 1 32  ? 28.799 0.577   -32.492 1.00 44.14 ?  86  ASN A CG   14 
ATOM 52232 O OD1  . ASN A 1 32  ? 28.541 1.752   -32.283 1.00 51.13 ?  86  ASN A OD1  14 
ATOM 52233 N ND2  . ASN A 1 32  ? 28.577 0.025   -33.665 1.00 24.02 ?  86  ASN A ND2  14 
ATOM 52234 H H    . ASN A 1 32  ? 30.472 -1.949  -29.742 1.00 4.32  ?  86  ASN A H    14 
ATOM 52235 H HA   . ASN A 1 32  ? 29.878 -2.094  -32.466 1.00 71.54 ?  86  ASN A HA   14 
ATOM 52236 H HB2  . ASN A 1 32  ? 28.506 -0.798  -30.884 1.00 2.42  ?  86  ASN A HB2  14 
ATOM 52237 H HB3  . ASN A 1 32  ? 29.827 0.325   -30.628 1.00 40.40 ?  86  ASN A HB3  14 
ATOM 52238 H HD21 . ASN A 1 32  ? 28.758 -0.927  -33.803 1.00 50.12 ?  86  ASN A HD21 14 
ATOM 52239 H HD22 . ASN A 1 32  ? 28.231 0.618   -34.369 1.00 24.42 ?  86  ASN A HD22 14 
ATOM 52240 N N    . THR A 1 33  ? 32.362 -0.048  -31.811 1.00 65.12 ?  87  THR A N    14 
ATOM 52241 C CA   . THR A 1 33  ? 33.505 0.632   -32.393 1.00 23.23 ?  87  THR A CA   14 
ATOM 52242 C C    . THR A 1 33  ? 34.488 -0.382  -33.040 1.00 1.24  ?  87  THR A C    14 
ATOM 52243 O O    . THR A 1 33  ? 35.025 -0.142  -34.144 1.00 13.22 ?  87  THR A O    14 
ATOM 52244 C CB   . THR A 1 33  ? 34.228 1.479   -31.315 1.00 11.44 ?  87  THR A CB   14 
ATOM 52245 O OG1  . THR A 1 33  ? 33.270 2.353   -30.675 1.00 0.21  ?  87  THR A OG1  14 
ATOM 52246 C CG2  . THR A 1 33  ? 35.335 2.330   -31.929 1.00 63.14 ?  87  THR A CG2  14 
ATOM 52247 H H    . THR A 1 33  ? 32.208 0.023   -30.843 1.00 11.44 ?  87  THR A H    14 
ATOM 52248 H HA   . THR A 1 33  ? 33.137 1.291   -33.165 1.00 14.30 ?  87  THR A HA   14 
ATOM 52249 H HB   . THR A 1 33  ? 34.650 0.812   -30.577 1.00 14.43 ?  87  THR A HB   14 
ATOM 52250 H HG1  . THR A 1 33  ? 32.733 1.831   -30.060 1.00 60.14 ?  87  THR A HG1  14 
ATOM 52251 H HG21 . THR A 1 33  ? 34.911 2.995   -32.665 1.00 74.13 ?  87  THR A HG21 14 
ATOM 52252 H HG22 . THR A 1 33  ? 36.065 1.688   -32.400 1.00 41.25 ?  87  THR A HG22 14 
ATOM 52253 H HG23 . THR A 1 33  ? 35.815 2.909   -31.154 1.00 42.22 ?  87  THR A HG23 14 
ATOM 52254 N N    . LYS A 1 34  ? 34.687 -1.524  -32.381 1.00 3.43  ?  88  LYS A N    14 
ATOM 52255 C CA   . LYS A 1 34  ? 35.584 -2.545  -32.892 1.00 34.41 ?  88  LYS A CA   14 
ATOM 52256 C C    . LYS A 1 34  ? 35.042 -3.122  -34.187 1.00 62.31 ?  88  LYS A C    14 
ATOM 52257 O O    . LYS A 1 34  ? 35.766 -3.186  -35.178 1.00 32.22 ?  88  LYS A O    14 
ATOM 52258 C CB   . LYS A 1 34  ? 35.820 -3.667  -31.865 1.00 42.23 ?  88  LYS A CB   14 
ATOM 52259 C CG   . LYS A 1 34  ? 36.279 -3.187  -30.485 1.00 4.42  ?  88  LYS A CG   14 
ATOM 52260 C CD   . LYS A 1 34  ? 37.587 -2.398  -30.509 1.00 4.04  ?  88  LYS A CD   14 
ATOM 52261 C CE   . LYS A 1 34  ? 38.769 -3.259  -30.903 1.00 43.35 ?  88  LYS A CE   14 
ATOM 52262 N NZ   . LYS A 1 34  ? 40.034 -2.497  -30.901 1.00 65.12 1  88  LYS A NZ   14 
ATOM 52263 H H    . LYS A 1 34  ? 34.231 -1.681  -31.524 1.00 63.44 ?  88  LYS A H    14 
ATOM 52264 H HA   . LYS A 1 34  ? 36.524 -2.068  -33.119 1.00 1.23  ?  88  LYS A HA   14 
ATOM 52265 H HB2  . LYS A 1 34  ? 34.894 -4.208  -31.737 1.00 55.52 ?  88  LYS A HB2  14 
ATOM 52266 H HB3  . LYS A 1 34  ? 36.564 -4.343  -32.256 1.00 65.12 ?  88  LYS A HB3  14 
ATOM 52267 H HG2  . LYS A 1 34  ? 35.510 -2.547  -30.079 1.00 1.03  ?  88  LYS A HG2  14 
ATOM 52268 H HG3  . LYS A 1 34  ? 36.388 -4.046  -29.841 1.00 12.14 ?  88  LYS A HG3  14 
ATOM 52269 H HD2  . LYS A 1 34  ? 37.498 -1.586  -31.216 1.00 14.21 ?  88  LYS A HD2  14 
ATOM 52270 H HD3  . LYS A 1 34  ? 37.760 -1.993  -29.523 1.00 45.03 ?  88  LYS A HD3  14 
ATOM 52271 H HE2  . LYS A 1 34  ? 38.852 -4.075  -30.200 1.00 42.11 ?  88  LYS A HE2  14 
ATOM 52272 H HE3  . LYS A 1 34  ? 38.597 -3.659  -31.892 1.00 3.11  ?  88  LYS A HE3  14 
ATOM 52273 H HZ1  . LYS A 1 34  ? 40.830 -3.120  -31.147 1.00 4.03  ?  88  LYS A HZ1  14 
ATOM 52274 H HZ2  . LYS A 1 34  ? 40.211 -2.077  -29.964 1.00 33.42 ?  88  LYS A HZ2  14 
ATOM 52275 H HZ3  . LYS A 1 34  ? 40.006 -1.718  -31.590 1.00 2.03  ?  88  LYS A HZ3  14 
ATOM 52276 N N    . LEU A 1 35  ? 33.757 -3.480  -34.200 1.00 21.02 ?  89  LEU A N    14 
ATOM 52277 C CA   . LEU A 1 35  ? 33.158 -4.057  -35.393 1.00 42.23 ?  89  LEU A CA   14 
ATOM 52278 C C    . LEU A 1 35  ? 33.074 -3.060  -36.528 1.00 33.22 ?  89  LEU A C    14 
ATOM 52279 O O    . LEU A 1 35  ? 33.316 -3.414  -37.654 1.00 52.22 ?  89  LEU A O    14 
ATOM 52280 C CB   . LEU A 1 35  ? 31.795 -4.727  -35.135 1.00 24.10 ?  89  LEU A CB   14 
ATOM 52281 C CG   . LEU A 1 35  ? 31.793 -6.160  -34.543 1.00 11.34 ?  89  LEU A CG   14 
ATOM 52282 C CD1  . LEU A 1 35  ? 32.497 -7.140  -35.466 1.00 44.44 ?  89  LEU A CD1  14 
ATOM 52283 C CD2  . LEU A 1 35  ? 32.410 -6.210  -33.172 1.00 45.04 ?  89  LEU A CD2  14 
ATOM 52284 H H    . LEU A 1 35  ? 33.192 -3.355  -33.400 1.00 11.22 ?  89  LEU A H    14 
ATOM 52285 H HA   . LEU A 1 35  ? 33.853 -4.817  -35.717 1.00 44.30 ?  89  LEU A HA   14 
ATOM 52286 H HB2  . LEU A 1 35  ? 31.238 -4.092  -34.462 1.00 40.20 ?  89  LEU A HB2  14 
ATOM 52287 H HB3  . LEU A 1 35  ? 31.267 -4.755  -36.077 1.00 45.03 ?  89  LEU A HB3  14 
ATOM 52288 H HG   . LEU A 1 35  ? 30.766 -6.486  -34.467 1.00 23.52 ?  89  LEU A HG   14 
ATOM 52289 H HD11 . LEU A 1 35  ? 32.479 -8.122  -35.020 1.00 11.54 ?  89  LEU A HD11 14 
ATOM 52290 H HD12 . LEU A 1 35  ? 33.522 -6.838  -35.619 1.00 71.32 ?  89  LEU A HD12 14 
ATOM 52291 H HD13 . LEU A 1 35  ? 31.980 -7.170  -36.412 1.00 73.14 ?  89  LEU A HD13 14 
ATOM 52292 H HD21 . LEU A 1 35  ? 31.857 -5.564  -32.507 1.00 34.42 ?  89  LEU A HD21 14 
ATOM 52293 H HD22 . LEU A 1 35  ? 33.438 -5.884  -33.226 1.00 51.34 ?  89  LEU A HD22 14 
ATOM 52294 H HD23 . LEU A 1 35  ? 32.366 -7.225  -32.804 1.00 34.23 ?  89  LEU A HD23 14 
ATOM 52295 N N    . VAL A 1 36  ? 32.774 -1.805  -36.224 1.00 65.33 ?  90  VAL A N    14 
ATOM 52296 C CA   . VAL A 1 36  ? 32.719 -0.769  -37.260 1.00 51.44 ?  90  VAL A CA   14 
ATOM 52297 C C    . VAL A 1 36  ? 34.100 -0.569  -37.902 1.00 71.13 ?  90  VAL A C    14 
ATOM 52298 O O    . VAL A 1 36  ? 34.220 -0.476  -39.141 1.00 11.42 ?  90  VAL A O    14 
ATOM 52299 C CB   . VAL A 1 36  ? 32.146 0.581   -36.716 1.00 41.50 ?  90  VAL A CB   14 
ATOM 52300 C CG1  . VAL A 1 36  ? 32.253 1.697   -37.747 1.00 33.22 ?  90  VAL A CG1  14 
ATOM 52301 C CG2  . VAL A 1 36  ? 30.694 0.402   -36.325 1.00 73.32 ?  90  VAL A CG2  14 
ATOM 52302 H H    . VAL A 1 36  ? 32.570 -1.566  -35.293 1.00 75.43 ?  90  VAL A H    14 
ATOM 52303 H HA   . VAL A 1 36  ? 32.060 -1.144  -38.029 1.00 33.53 ?  90  VAL A HA   14 
ATOM 52304 H HB   . VAL A 1 36  ? 32.699 0.866   -35.833 1.00 2.03  ?  90  VAL A HB   14 
ATOM 52305 H HG11 . VAL A 1 36  ? 33.295 1.865   -37.974 1.00 10.01 ?  90  VAL A HG11 14 
ATOM 52306 H HG12 . VAL A 1 36  ? 31.821 2.602   -37.347 1.00 72.01 ?  90  VAL A HG12 14 
ATOM 52307 H HG13 . VAL A 1 36  ? 31.731 1.410   -38.647 1.00 62.42 ?  90  VAL A HG13 14 
ATOM 52308 H HG21 . VAL A 1 36  ? 30.304 1.337   -35.953 1.00 41.42 ?  90  VAL A HG21 14 
ATOM 52309 H HG22 . VAL A 1 36  ? 30.621 -0.352  -35.554 1.00 71.44 ?  90  VAL A HG22 14 
ATOM 52310 H HG23 . VAL A 1 36  ? 30.124 0.090   -37.187 1.00 2.21  ?  90  VAL A HG23 14 
ATOM 52311 N N    . GLY A 1 37  ? 35.141 -0.558  -37.072 1.00 62.35 ?  91  GLY A N    14 
ATOM 52312 C CA   . GLY A 1 37  ? 36.490 -0.418  -37.581 1.00 65.11 ?  91  GLY A CA   14 
ATOM 52313 C C    . GLY A 1 37  ? 36.901 -1.631  -38.394 1.00 42.11 ?  91  GLY A C    14 
ATOM 52314 O O    . GLY A 1 37  ? 37.502 -1.512  -39.485 1.00 72.42 ?  91  GLY A O    14 
ATOM 52315 H H    . GLY A 1 37  ? 34.996 -0.646  -36.102 1.00 60.33 ?  91  GLY A H    14 
ATOM 52316 H HA2  . GLY A 1 37  ? 36.548 0.466   -38.198 1.00 50.50 ?  91  GLY A HA2  14 
ATOM 52317 H HA3  . GLY A 1 37  ? 37.165 -0.316  -36.746 1.00 62.41 ?  91  GLY A HA3  14 
ATOM 52318 N N    . LYS A 1 38  ? 36.547 -2.790  -37.879 1.00 45.23 ?  92  LYS A N    14 
ATOM 52319 C CA   . LYS A 1 38  ? 36.825 -4.067  -38.507 1.00 75.14 ?  92  LYS A CA   14 
ATOM 52320 C C    . LYS A 1 38  ? 36.108 -4.107  -39.867 1.00 65.02 ?  92  LYS A C    14 
ATOM 52321 O O    . LYS A 1 38  ? 36.738 -4.368  -40.891 1.00 12.12 ?  92  LYS A O    14 
ATOM 52322 C CB   . LYS A 1 38  ? 36.346 -5.194  -37.535 1.00 44.11 ?  92  LYS A CB   14 
ATOM 52323 C CG   . LYS A 1 38  ? 36.805 -6.643  -37.790 1.00 21.05 ?  92  LYS A CG   14 
ATOM 52324 C CD   . LYS A 1 38  ? 36.178 -7.274  -39.002 1.00 71.22 ?  92  LYS A CD   14 
ATOM 52325 C CE   . LYS A 1 38  ? 36.474 -8.769  -39.098 1.00 74.32 ?  92  LYS A CE   14 
ATOM 52326 N NZ   . LYS A 1 38  ? 35.912 -9.556  -37.979 1.00 21.11 1  92  LYS A NZ   14 
ATOM 52327 H H    . LYS A 1 38  ? 36.080 -2.795  -37.014 1.00 71.33 ?  92  LYS A H    14 
ATOM 52328 H HA   . LYS A 1 38  ? 37.888 -4.153  -38.673 1.00 60.04 ?  92  LYS A HA   14 
ATOM 52329 H HB2  . LYS A 1 38  ? 36.675 -4.935  -36.540 1.00 44.44 ?  92  LYS A HB2  14 
ATOM 52330 H HB3  . LYS A 1 38  ? 35.265 -5.180  -37.536 1.00 30.42 ?  92  LYS A HB3  14 
ATOM 52331 H HG2  . LYS A 1 38  ? 37.874 -6.655  -37.932 1.00 64.01 ?  92  LYS A HG2  14 
ATOM 52332 H HG3  . LYS A 1 38  ? 36.564 -7.238  -36.920 1.00 53.10 ?  92  LYS A HG3  14 
ATOM 52333 H HD2  . LYS A 1 38  ? 35.112 -7.130  -38.947 1.00 32.21 ?  92  LYS A HD2  14 
ATOM 52334 H HD3  . LYS A 1 38  ? 36.562 -6.781  -39.881 1.00 30.10 ?  92  LYS A HD3  14 
ATOM 52335 H HE2  . LYS A 1 38  ? 36.037 -9.143  -40.011 1.00 33.15 ?  92  LYS A HE2  14 
ATOM 52336 H HE3  . LYS A 1 38  ? 37.545 -8.911  -39.129 1.00 35.42 ?  92  LYS A HE3  14 
ATOM 52337 H HZ1  . LYS A 1 38  ? 36.413 -9.352  -37.081 1.00 32.11 ?  92  LYS A HZ1  14 
ATOM 52338 H HZ2  . LYS A 1 38  ? 35.997 -10.570 -38.195 1.00 70.44 ?  92  LYS A HZ2  14 
ATOM 52339 H HZ3  . LYS A 1 38  ? 34.894 -9.389  -37.846 1.00 21.21 ?  92  LYS A HZ3  14 
ATOM 52340 N N    . ALA A 1 39  ? 34.817 -3.767  -39.864 1.00 14.52 ?  93  ALA A N    14 
ATOM 52341 C CA   . ALA A 1 39  ? 33.983 -3.761  -41.066 1.00 23.11 ?  93  ALA A CA   14 
ATOM 52342 C C    . ALA A 1 39  ? 34.556 -2.879  -42.142 1.00 73.54 ?  93  ALA A C    14 
ATOM 52343 O O    . ALA A 1 39  ? 34.727 -3.323  -43.267 1.00 2.41  ?  93  ALA A O    14 
ATOM 52344 C CB   . ALA A 1 39  ? 32.553 -3.332  -40.755 1.00 53.34 ?  93  ALA A CB   14 
ATOM 52345 H H    . ALA A 1 39  ? 34.388 -3.526  -39.009 1.00 51.30 ?  93  ALA A H    14 
ATOM 52346 H HA   . ALA A 1 39  ? 33.951 -4.771  -41.448 1.00 52.30 ?  93  ALA A HA   14 
ATOM 52347 H HB1  . ALA A 1 39  ? 31.950 -3.428  -41.645 1.00 51.45 ?  93  ALA A HB1  14 
ATOM 52348 H HB2  . ALA A 1 39  ? 32.549 -2.302  -40.430 1.00 73.41 ?  93  ALA A HB2  14 
ATOM 52349 H HB3  . ALA A 1 39  ? 32.144 -3.956  -39.974 1.00 24.13 ?  93  ALA A HB3  14 
ATOM 52350 N N    . LYS A 1 40  ? 34.892 -1.642  -41.800 1.00 10.50 ?  94  LYS A N    14 
ATOM 52351 C CA   . LYS A 1 40  ? 35.433 -0.740  -42.799 1.00 31.52 ?  94  LYS A CA   14 
ATOM 52352 C C    . LYS A 1 40  ? 36.783 -1.220  -43.308 1.00 32.54 ?  94  LYS A C    14 
ATOM 52353 O O    . LYS A 1 40  ? 37.072 -1.092  -44.490 1.00 23.51 ?  94  LYS A O    14 
ATOM 52354 C CB   . LYS A 1 40  ? 35.470 0.726   -42.333 1.00 62.13 ?  94  LYS A CB   14 
ATOM 52355 C CG   . LYS A 1 40  ? 36.360 1.008   -41.133 1.00 64.44 ?  94  LYS A CG   14 
ATOM 52356 C CD   . LYS A 1 40  ? 36.296 2.473   -40.711 1.00 44.02 ?  94  LYS A CD   14 
ATOM 52357 C CE   . LYS A 1 40  ? 34.891 2.869   -40.280 1.00 25.03 ?  94  LYS A CE   14 
ATOM 52358 N NZ   . LYS A 1 40  ? 34.815 4.271   -39.822 1.00 63.43 1  94  LYS A NZ   14 
ATOM 52359 H H    . LYS A 1 40  ? 34.754 -1.347  -40.871 1.00 42.04 ?  94  LYS A H    14 
ATOM 52360 H HA   . LYS A 1 40  ? 34.759 -0.816  -43.641 1.00 52.43 ?  94  LYS A HA   14 
ATOM 52361 H HB2  . LYS A 1 40  ? 35.815 1.338   -43.154 1.00 63.11 ?  94  LYS A HB2  14 
ATOM 52362 H HB3  . LYS A 1 40  ? 34.460 1.015   -42.088 1.00 21.02 ?  94  LYS A HB3  14 
ATOM 52363 H HG2  . LYS A 1 40  ? 36.031 0.392   -40.308 1.00 33.34 ?  94  LYS A HG2  14 
ATOM 52364 H HG3  . LYS A 1 40  ? 37.379 0.755   -41.387 1.00 32.43 ?  94  LYS A HG3  14 
ATOM 52365 H HD2  . LYS A 1 40  ? 36.976 2.634   -39.889 1.00 74.30 ?  94  LYS A HD2  14 
ATOM 52366 H HD3  . LYS A 1 40  ? 36.593 3.088   -41.548 1.00 75.33 ?  94  LYS A HD3  14 
ATOM 52367 H HE2  . LYS A 1 40  ? 34.224 2.752   -41.120 1.00 33.23 ?  94  LYS A HE2  14 
ATOM 52368 H HE3  . LYS A 1 40  ? 34.580 2.214   -39.481 1.00 41.51 ?  94  LYS A HE3  14 
ATOM 52369 H HZ1  . LYS A 1 40  ? 35.410 4.412   -38.980 1.00 43.32 ?  94  LYS A HZ1  14 
ATOM 52370 H HZ2  . LYS A 1 40  ? 33.829 4.502   -39.576 1.00 22.31 ?  94  LYS A HZ2  14 
ATOM 52371 H HZ3  . LYS A 1 40  ? 35.119 4.916   -40.578 1.00 64.20 ?  94  LYS A HZ3  14 
ATOM 52372 N N    . SER A 1 41  ? 37.580 -1.837  -42.437 1.00 22.11 ?  95  SER A N    14 
ATOM 52373 C CA   . SER A 1 41  ? 38.859 -2.377  -42.860 1.00 23.13 ?  95  SER A CA   14 
ATOM 52374 C C    . SER A 1 41  ? 38.659 -3.593  -43.789 1.00 71.42 ?  95  SER A C    14 
ATOM 52375 O O    . SER A 1 41  ? 39.500 -3.888  -44.639 1.00 73.22 ?  95  SER A O    14 
ATOM 52376 C CB   . SER A 1 41  ? 39.724 -2.717  -41.647 1.00 4.25  ?  95  SER A CB   14 
ATOM 52377 O OG   . SER A 1 41  ? 39.935 -1.546  -40.844 1.00 63.21 ?  95  SER A OG   14 
ATOM 52378 H H    . SER A 1 41  ? 37.316 -1.932  -41.492 1.00 2.11  ?  95  SER A H    14 
ATOM 52379 H HA   . SER A 1 41  ? 39.346 -1.605  -43.437 1.00 2.05  ?  95  SER A HA   14 
ATOM 52380 H HB2  . SER A 1 41  ? 39.226 -3.468  -41.052 1.00 5.43  ?  95  SER A HB2  14 
ATOM 52381 H HB3  . SER A 1 41  ? 40.684 -3.089  -41.976 1.00 52.04 ?  95  SER A HB3  14 
ATOM 52382 H HG   . SER A 1 41  ? 39.168 -1.469  -40.257 1.00 33.04 ?  95  SER A HG   14 
ATOM 52383 N N    . LYS A 1 42  ? 37.532 -4.277  -43.634 1.00 11.30 ?  96  LYS A N    14 
ATOM 52384 C CA   . LYS A 1 42  ? 37.173 -5.377  -44.518 1.00 61.22 ?  96  LYS A CA   14 
ATOM 52385 C C    . LYS A 1 42  ? 36.684 -4.810  -45.854 1.00 44.43 ?  96  LYS A C    14 
ATOM 52386 O O    . LYS A 1 42  ? 37.119 -5.241  -46.915 1.00 35.25 ?  96  LYS A O    14 
ATOM 52387 C CB   . LYS A 1 42  ? 36.057 -6.239  -43.912 1.00 41.54 ?  96  LYS A CB   14 
ATOM 52388 C CG   . LYS A 1 42  ? 36.303 -6.897  -42.556 1.00 65.12 ?  96  LYS A CG   14 
ATOM 52389 C CD   . LYS A 1 42  ? 37.234 -8.118  -42.576 1.00 54.12 ?  96  LYS A CD   14 
ATOM 52390 C CE   . LYS A 1 42  ? 38.698 -7.793  -42.728 1.00 3.01  ?  96  LYS A CE   14 
ATOM 52391 N NZ   . LYS A 1 42  ? 39.524 -8.989  -42.476 1.00 62.22 1  96  LYS A NZ   14 
ATOM 52392 H H    . LYS A 1 42  ? 36.936 -4.038  -42.887 1.00 54.33 ?  96  LYS A H    14 
ATOM 52393 H HA   . LYS A 1 42  ? 38.044 -5.983  -44.713 1.00 3.30  ?  96  LYS A HA   14 
ATOM 52394 H HB2  . LYS A 1 42  ? 35.180 -5.618  -43.804 1.00 51.52 ?  96  LYS A HB2  14 
ATOM 52395 H HB3  . LYS A 1 42  ? 35.823 -7.017  -44.623 1.00 32.01 ?  96  LYS A HB3  14 
ATOM 52396 H HG2  . LYS A 1 42  ? 36.748 -6.157  -41.907 1.00 41.41 ?  96  LYS A HG2  14 
ATOM 52397 H HG3  . LYS A 1 42  ? 35.348 -7.188  -42.144 1.00 20.31 ?  96  LYS A HG3  14 
ATOM 52398 H HD2  . LYS A 1 42  ? 37.117 -8.678  -41.662 1.00 54.24 ?  96  LYS A HD2  14 
ATOM 52399 H HD3  . LYS A 1 42  ? 36.937 -8.738  -43.406 1.00 54.31 ?  96  LYS A HD3  14 
ATOM 52400 H HE2  . LYS A 1 42  ? 38.885 -7.457  -43.737 1.00 14.13 ?  96  LYS A HE2  14 
ATOM 52401 H HE3  . LYS A 1 42  ? 38.968 -7.017  -42.028 1.00 2.44  ?  96  LYS A HE3  14 
ATOM 52402 H HZ1  . LYS A 1 42  ? 39.375 -9.353  -41.504 1.00 54.34 ?  96  LYS A HZ1  14 
ATOM 52403 H HZ2  . LYS A 1 42  ? 40.535 -8.776  -42.554 1.00 33.51 ?  96  LYS A HZ2  14 
ATOM 52404 H HZ3  . LYS A 1 42  ? 39.290 -9.761  -43.130 1.00 61.30 ?  96  LYS A HZ3  14 
ATOM 52405 N N    . LEU A 1 43  ? 35.786 -3.825  -45.778 1.00 5.55  ?  97  LEU A N    14 
ATOM 52406 C CA   . LEU A 1 43  ? 35.203 -3.160  -46.960 1.00 55.13 ?  97  LEU A CA   14 
ATOM 52407 C C    . LEU A 1 43  ? 36.301 -2.588  -47.854 1.00 43.24 ?  97  LEU A C    14 
ATOM 52408 O O    . LEU A 1 43  ? 36.209 -2.631  -49.091 1.00 1.00  ?  97  LEU A O    14 
ATOM 52409 C CB   . LEU A 1 43  ? 34.245 -2.031  -46.526 1.00 1.33  ?  97  LEU A CB   14 
ATOM 52410 C CG   . LEU A 1 43  ? 33.021 -2.428  -45.680 1.00 13.13 ?  97  LEU A CG   14 
ATOM 52411 C CD1  . LEU A 1 43  ? 32.290 -1.190  -45.180 1.00 33.54 ?  97  LEU A CD1  14 
ATOM 52412 C CD2  . LEU A 1 43  ? 32.066 -3.281  -46.487 1.00 71.42 ?  97  LEU A CD2  14 
ATOM 52413 H H    . LEU A 1 43  ? 35.484 -3.543  -44.883 1.00 13.14 ?  97  LEU A H    14 
ATOM 52414 H HA   . LEU A 1 43  ? 34.652 -3.894  -47.527 1.00 10.41 ?  97  LEU A HA   14 
ATOM 52415 H HB2  . LEU A 1 43  ? 34.810 -1.294  -45.974 1.00 13.45 ?  97  LEU A HB2  14 
ATOM 52416 H HB3  . LEU A 1 43  ? 33.881 -1.573  -47.434 1.00 23.42 ?  97  LEU A HB3  14 
ATOM 52417 H HG   . LEU A 1 43  ? 33.349 -2.997  -44.822 1.00 21.04 ?  97  LEU A HG   14 
ATOM 52418 H HD11 . LEU A 1 43  ? 32.956 -0.580  -44.588 1.00 1.43  ?  97  LEU A HD11 14 
ATOM 52419 H HD12 . LEU A 1 43  ? 31.450 -1.491  -44.573 1.00 12.24 ?  97  LEU A HD12 14 
ATOM 52420 H HD13 . LEU A 1 43  ? 31.928 -0.615  -46.019 1.00 63.44 ?  97  LEU A HD13 14 
ATOM 52421 H HD21 . LEU A 1 43  ? 31.703 -2.702  -47.322 1.00 64.50 ?  97  LEU A HD21 14 
ATOM 52422 H HD22 . LEU A 1 43  ? 31.233 -3.579  -45.867 1.00 23.33 ?  97  LEU A HD22 14 
ATOM 52423 H HD23 . LEU A 1 43  ? 32.579 -4.157  -46.855 1.00 24.11 ?  97  LEU A HD23 14 
ATOM 52424 N N    . ASN A 1 44  ? 37.359 -2.099  -47.220 1.00 12.11 ?  98  ASN A N    14 
ATOM 52425 C CA   . ASN A 1 44  ? 38.515 -1.536  -47.917 1.00 4.14  ?  98  ASN A CA   14 
ATOM 52426 C C    . ASN A 1 44  ? 39.244 -2.563  -48.774 1.00 43.33 ?  98  ASN A C    14 
ATOM 52427 O O    . ASN A 1 44  ? 39.996 -2.197  -49.679 1.00 73.13 ?  98  ASN A O    14 
ATOM 52428 C CB   . ASN A 1 44  ? 39.511 -0.890  -46.937 1.00 42.44 ?  98  ASN A CB   14 
ATOM 52429 C CG   . ASN A 1 44  ? 39.007 0.413   -46.348 1.00 33.42 ?  98  ASN A CG   14 
ATOM 52430 O OD1  . ASN A 1 44  ? 38.221 1.135   -46.963 1.00 1.12  ?  98  ASN A OD1  14 
ATOM 52431 N ND2  . ASN A 1 44  ? 39.466 0.744   -45.179 1.00 34.20 ?  98  ASN A ND2  14 
ATOM 52432 H H    . ASN A 1 44  ? 37.345 -2.103  -46.237 1.00 54.22 ?  98  ASN A H    14 
ATOM 52433 H HA   . ASN A 1 44  ? 38.135 -0.752  -48.555 1.00 25.40 ?  98  ASN A HA   14 
ATOM 52434 H HB2  . ASN A 1 44  ? 39.688 -1.576  -46.122 1.00 50.23 ?  98  ASN A HB2  14 
ATOM 52435 H HB3  . ASN A 1 44  ? 40.443 -0.705  -47.448 1.00 45.04 ?  98  ASN A HB3  14 
ATOM 52436 H HD21 . ASN A 1 44  ? 40.113 0.156   -44.731 1.00 63.43 ?  98  ASN A HD21 14 
ATOM 52437 H HD22 . ASN A 1 44  ? 39.141 1.572   -44.773 1.00 41.22 ?  98  ASN A HD22 14 
ATOM 52438 N N    . LYS A 1 45  ? 39.020 -3.842  -48.507 1.00 72.02 ?  99  LYS A N    14 
ATOM 52439 C CA   . LYS A 1 45  ? 39.701 -4.900  -49.234 1.00 20.43 ?  99  LYS A CA   14 
ATOM 52440 C C    . LYS A 1 45  ? 38.950 -5.299  -50.504 1.00 21.03 ?  99  LYS A C    14 
ATOM 52441 O O    . LYS A 1 45  ? 39.490 -6.016  -51.343 1.00 71.25 ?  99  LYS A O    14 
ATOM 52442 C CB   . LYS A 1 45  ? 39.918 -6.128  -48.337 1.00 35.10 ?  99  LYS A CB   14 
ATOM 52443 C CG   . LYS A 1 45  ? 40.714 -5.842  -47.066 1.00 52.13 ?  99  LYS A CG   14 
ATOM 52444 C CD   . LYS A 1 45  ? 42.098 -5.304  -47.384 1.00 61.24 ?  99  LYS A CD   14 
ATOM 52445 C CE   . LYS A 1 45  ? 42.873 -4.985  -46.119 1.00 72.34 ?  99  LYS A CE   14 
ATOM 52446 N NZ   . LYS A 1 45  ? 44.227 -4.483  -46.422 1.00 33.33 1  99  LYS A NZ   14 
ATOM 52447 H H    . LYS A 1 45  ? 38.380 -4.095  -47.801 1.00 20.02 ?  99  LYS A H    14 
ATOM 52448 H HA   . LYS A 1 45  ? 40.667 -4.521  -49.528 1.00 33.22 ?  99  LYS A HA   14 
ATOM 52449 H HB2  . LYS A 1 45  ? 38.954 -6.520  -48.051 1.00 11.54 ?  99  LYS A HB2  14 
ATOM 52450 H HB3  . LYS A 1 45  ? 40.446 -6.882  -48.904 1.00 52.42 ?  99  LYS A HB3  14 
ATOM 52451 H HG2  . LYS A 1 45  ? 40.179 -5.108  -46.481 1.00 21.22 ?  99  LYS A HG2  14 
ATOM 52452 H HG3  . LYS A 1 45  ? 40.809 -6.755  -46.497 1.00 64.44 ?  99  LYS A HG3  14 
ATOM 52453 H HD2  . LYS A 1 45  ? 42.640 -6.042  -47.956 1.00 42.41 ?  99  LYS A HD2  14 
ATOM 52454 H HD3  . LYS A 1 45  ? 41.998 -4.402  -47.968 1.00 21.23 ?  99  LYS A HD3  14 
ATOM 52455 H HE2  . LYS A 1 45  ? 42.338 -4.226  -45.568 1.00 3.12  ?  99  LYS A HE2  14 
ATOM 52456 H HE3  . LYS A 1 45  ? 42.950 -5.878  -45.518 1.00 63.21 ?  99  LYS A HE3  14 
ATOM 52457 H HZ1  . LYS A 1 45  ? 44.163 -3.634  -47.017 1.00 54.41 ?  99  LYS A HZ1  14 
ATOM 52458 H HZ2  . LYS A 1 45  ? 44.801 -5.195  -46.916 1.00 4.42  ?  99  LYS A HZ2  14 
ATOM 52459 H HZ3  . LYS A 1 45  ? 44.709 -4.208  -45.541 1.00 43.41 ?  99  LYS A HZ3  14 
ATOM 52460 N N    . LEU A 1 46  ? 37.716 -4.850  -50.646 1.00 31.14 ?  100 LEU A N    14 
ATOM 52461 C CA   . LEU A 1 46  ? 36.934 -5.175  -51.826 1.00 22.00 ?  100 LEU A CA   14 
ATOM 52462 C C    . LEU A 1 46  ? 37.250 -4.227  -52.970 1.00 23.24 ?  100 LEU A C    14 
ATOM 52463 O O    . LEU A 1 46  ? 37.563 -3.049  -52.748 1.00 33.32 ?  100 LEU A O    14 
ATOM 52464 C CB   . LEU A 1 46  ? 35.440 -5.235  -51.511 1.00 62.24 ?  100 LEU A CB   14 
ATOM 52465 C CG   . LEU A 1 46  ? 34.915 -6.541  -50.840 1.00 74.20 ?  100 LEU A CG   14 
ATOM 52466 C CD1  . LEU A 1 46  ? 35.745 -6.973  -49.640 1.00 51.51 ?  100 LEU A CD1  14 
ATOM 52467 C CD2  . LEU A 1 46  ? 33.486 -6.360  -50.408 1.00 0.33  ?  100 LEU A CD2  14 
ATOM 52468 H H    . LEU A 1 46  ? 37.298 -4.288  -49.957 1.00 62.54 ?  100 LEU A H    14 
ATOM 52469 H HA   . LEU A 1 46  ? 37.263 -6.157  -52.135 1.00 62.40 ?  100 LEU A HA   14 
ATOM 52470 H HB2  . LEU A 1 46  ? 35.208 -4.395  -50.878 1.00 11.53 ?  100 LEU A HB2  14 
ATOM 52471 H HB3  . LEU A 1 46  ? 34.908 -5.103  -52.442 1.00 14.40 ?  100 LEU A HB3  14 
ATOM 52472 H HG   . LEU A 1 46  ? 34.939 -7.326  -51.582 1.00 24.55 ?  100 LEU A HG   14 
ATOM 52473 H HD11 . LEU A 1 46  ? 36.761 -7.152  -49.961 1.00 23.21 ?  100 LEU A HD11 14 
ATOM 52474 H HD12 . LEU A 1 46  ? 35.335 -7.881  -49.226 1.00 11.41 ?  100 LEU A HD12 14 
ATOM 52475 H HD13 . LEU A 1 46  ? 35.737 -6.195  -48.891 1.00 31.04 ?  100 LEU A HD13 14 
ATOM 52476 H HD21 . LEU A 1 46  ? 33.435 -5.480  -49.785 1.00 31.13 ?  100 LEU A HD21 14 
ATOM 52477 H HD22 . LEU A 1 46  ? 33.179 -7.227  -49.841 1.00 54.15 ?  100 LEU A HD22 14 
ATOM 52478 H HD23 . LEU A 1 46  ? 32.851 -6.245  -51.272 1.00 72.44 ?  100 LEU A HD23 14 
ATOM 52479 N N    . GLU A 1 47  ? 37.159 -4.738  -54.175 1.00 21.21 ?  101 GLU A N    14 
ATOM 52480 C CA   . GLU A 1 47  ? 37.637 -4.027  -55.377 1.00 0.00  ?  101 GLU A CA   14 
ATOM 52481 C C    . GLU A 1 47  ? 36.560 -3.882  -56.475 1.00 44.13 ?  101 GLU A C    14 
ATOM 52482 O O    . GLU A 1 47  ? 36.419 -2.818  -57.096 1.00 74.01 ?  101 GLU A O    14 
ATOM 52483 C CB   . GLU A 1 47  ? 38.777 -4.849  -55.982 1.00 3.13  ?  101 GLU A CB   14 
ATOM 52484 C CG   . GLU A 1 47  ? 39.968 -5.120  -55.068 1.00 43.35 ?  101 GLU A CG   14 
ATOM 52485 C CD   . GLU A 1 47  ? 40.860 -3.934  -54.844 1.00 44.35 ?  101 GLU A CD   14 
ATOM 52486 O OE1  . GLU A 1 47  ? 42.087 -4.051  -55.079 1.00 34.42 ?  101 GLU A OE1  14 
ATOM 52487 O OE2  . GLU A 1 47  ? 40.385 -2.862  -54.431 1.00 23.02 -1 101 GLU A OE2  14 
ATOM 52488 H H    . GLU A 1 47  ? 36.768 -5.636  -54.250 1.00 21.40 ?  101 GLU A H    14 
ATOM 52489 H HA   . GLU A 1 47  ? 38.041 -3.066  -55.100 1.00 1.12  ?  101 GLU A HA   14 
ATOM 52490 H HB2  . GLU A 1 47  ? 38.363 -5.805  -56.271 1.00 13.53 ?  101 GLU A HB2  14 
ATOM 52491 H HB3  . GLU A 1 47  ? 39.105 -4.349  -56.877 1.00 62.40 ?  101 GLU A HB3  14 
ATOM 52492 H HG2  . GLU A 1 47  ? 39.593 -5.437  -54.107 1.00 44.50 ?  101 GLU A HG2  14 
ATOM 52493 H HG3  . GLU A 1 47  ? 40.553 -5.920  -55.498 1.00 11.33 ?  101 GLU A HG3  14 
ATOM 52494 N N    . GLY A 1 48  ? 35.852 -4.966  -56.708 1.00 22.13 ?  102 GLY A N    14 
ATOM 52495 C CA   . GLY A 1 48  ? 34.935 -5.122  -57.809 1.00 31.13 ?  102 GLY A CA   14 
ATOM 52496 C C    . GLY A 1 48  ? 33.731 -4.239  -57.788 1.00 4.22  ?  102 GLY A C    14 
ATOM 52497 O O    . GLY A 1 48  ? 33.355 -3.671  -56.751 1.00 1.21  ?  102 GLY A O    14 
ATOM 52498 H H    . GLY A 1 48  ? 35.953 -5.717  -56.102 1.00 23.12 ?  102 GLY A H    14 
ATOM 52499 H HA2  . GLY A 1 48  ? 35.472 -4.924  -58.724 1.00 54.31 ?  102 GLY A HA2  14 
ATOM 52500 H HA3  . GLY A 1 48  ? 34.615 -6.152  -57.831 1.00 73.34 ?  102 GLY A HA3  14 
ATOM 52501 N N    . GLU A 1 49  ? 33.083 -4.188  -58.926 1.00 12.25 ?  103 GLU A N    14 
ATOM 52502 C CA   . GLU A 1 49  ? 31.961 -3.317  -59.156 1.00 4.52  ?  103 GLU A CA   14 
ATOM 52503 C C    . GLU A 1 49  ? 30.754 -3.710  -58.322 1.00 61.41 ?  103 GLU A C    14 
ATOM 52504 O O    . GLU A 1 49  ? 30.087 -2.861  -57.737 1.00 34.45 ?  103 GLU A O    14 
ATOM 52505 C CB   . GLU A 1 49  ? 31.589 -3.280  -60.639 1.00 15.43 ?  103 GLU A CB   14 
ATOM 52506 C CG   . GLU A 1 49  ? 32.644 -2.672  -61.537 1.00 22.03 ?  103 GLU A CG   14 
ATOM 52507 C CD   . GLU A 1 49  ? 32.814 -1.207  -61.289 1.00 10.32 ?  103 GLU A CD   14 
ATOM 52508 O OE1  . GLU A 1 49  ? 33.682 -0.827  -60.499 1.00 43.44 ?  103 GLU A OE1  14 
ATOM 52509 O OE2  . GLU A 1 49  ? 32.073 -0.397  -61.895 1.00 41.02 -1 103 GLU A OE2  14 
ATOM 52510 H H    . GLU A 1 49  ? 33.382 -4.782  -59.646 1.00 74.02 ?  103 GLU A H    14 
ATOM 52511 H HA   . GLU A 1 49  ? 32.341 -2.353  -58.864 1.00 3.33  ?  103 GLU A HA   14 
ATOM 52512 H HB2  . GLU A 1 49  ? 31.401 -4.287  -60.978 1.00 1.13  ?  103 GLU A HB2  14 
ATOM 52513 H HB3  . GLU A 1 49  ? 30.683 -2.702  -60.748 1.00 33.30 ?  103 GLU A HB3  14 
ATOM 52514 H HG2  . GLU A 1 49  ? 33.587 -3.162  -61.348 1.00 54.52 ?  103 GLU A HG2  14 
ATOM 52515 H HG3  . GLU A 1 49  ? 32.364 -2.819  -62.569 1.00 4.24  ?  103 GLU A HG3  14 
ATOM 52516 N N    . SER A 1 50  ? 30.509 -4.986  -58.214 1.00 12.22 ?  104 SER A N    14 
ATOM 52517 C CA   . SER A 1 50  ? 29.370 -5.466  -57.474 1.00 42.01 ?  104 SER A CA   14 
ATOM 52518 C C    . SER A 1 50  ? 29.631 -5.393  -55.973 1.00 4.04  ?  104 SER A C    14 
ATOM 52519 O O    . SER A 1 50  ? 28.754 -5.644  -55.162 1.00 10.44 ?  104 SER A O    14 
ATOM 52520 C CB   . SER A 1 50  ? 29.029 -6.873  -57.925 1.00 52.34 ?  104 SER A CB   14 
ATOM 52521 O OG   . SER A 1 50  ? 28.901 -6.886  -59.345 1.00 3.43  ?  104 SER A OG   14 
ATOM 52522 H H    . SER A 1 50  ? 31.119 -5.635  -58.631 1.00 53.45 ?  104 SER A H    14 
ATOM 52523 H HA   . SER A 1 50  ? 28.537 -4.816  -57.701 1.00 35.10 ?  104 SER A HA   14 
ATOM 52524 H HB2  . SER A 1 50  ? 29.804 -7.562  -57.626 1.00 41.31 ?  104 SER A HB2  14 
ATOM 52525 H HB3  . SER A 1 50  ? 28.086 -7.175  -57.496 1.00 11.34 ?  104 SER A HB3  14 
ATOM 52526 H HG   . SER A 1 50  ? 29.086 -5.974  -59.614 1.00 34.55 ?  104 SER A HG   14 
ATOM 52527 N N    . HIS A 1 51  ? 30.830 -5.008  -55.609 1.00 34.12 ?  105 HIS A N    14 
ATOM 52528 C CA   . HIS A 1 51  ? 31.148 -4.852  -54.233 1.00 2.52  ?  105 HIS A CA   14 
ATOM 52529 C C    . HIS A 1 51  ? 31.122 -3.402  -53.845 1.00 44.35 ?  105 HIS A C    14 
ATOM 52530 O O    . HIS A 1 51  ? 31.143 -3.074  -52.681 1.00 73.11 ?  105 HIS A O    14 
ATOM 52531 C CB   . HIS A 1 51  ? 32.466 -5.507  -53.852 1.00 32.23 ?  105 HIS A CB   14 
ATOM 52532 C CG   . HIS A 1 51  ? 32.454 -7.016  -53.891 1.00 51.41 ?  105 HIS A CG   14 
ATOM 52533 N ND1  . HIS A 1 51  ? 31.412 -7.815  -53.429 1.00 34.23 ?  105 HIS A ND1  14 
ATOM 52534 C CD2  . HIS A 1 51  ? 33.393 -7.872  -54.341 1.00 23.33 ?  105 HIS A CD2  14 
ATOM 52535 C CE1  . HIS A 1 51  ? 31.755 -9.087  -53.609 1.00 4.04  ?  105 HIS A CE1  14 
ATOM 52536 N NE2  . HIS A 1 51  ? 32.953 -9.182  -54.162 1.00 15.34 ?  105 HIS A NE2  14 
ATOM 52537 H H    . HIS A 1 51  ? 31.512 -4.816  -56.290 1.00 20.02 ?  105 HIS A H    14 
ATOM 52538 H HA   . HIS A 1 51  ? 30.351 -5.338  -53.693 1.00 53.33 ?  105 HIS A HA   14 
ATOM 52539 H HB2  . HIS A 1 51  ? 33.225 -5.171  -54.544 1.00 14.11 ?  105 HIS A HB2  14 
ATOM 52540 H HB3  . HIS A 1 51  ? 32.736 -5.186  -52.859 1.00 53.52 ?  105 HIS A HB3  14 
ATOM 52541 H HD1  . HIS A 1 51  ? 30.547 -7.544  -53.050 1.00 44.32 ?  105 HIS A HD1  14 
ATOM 52542 H HD2  . HIS A 1 51  ? 34.343 -7.589  -54.765 1.00 72.55 ?  105 HIS A HD2  14 
ATOM 52543 H HE1  . HIS A 1 51  ? 31.137 -9.931  -53.344 1.00 73.15 ?  105 HIS A HE1  14 
ATOM 52544 N N    . LYS A 1 52  ? 31.022 -2.538  -54.835 1.00 63.20 ?  106 LYS A N    14 
ATOM 52545 C CA   . LYS A 1 52  ? 30.928 -1.103  -54.607 1.00 52.04 ?  106 LYS A CA   14 
ATOM 52546 C C    . LYS A 1 52  ? 29.628 -0.826  -53.945 1.00 11.53 ?  106 LYS A C    14 
ATOM 52547 O O    . LYS A 1 52  ? 29.570 -0.229  -52.863 1.00 64.21 ?  106 LYS A O    14 
ATOM 52548 C CB   . LYS A 1 52  ? 30.957 -0.376  -55.925 1.00 35.32 ?  106 LYS A CB   14 
ATOM 52549 C CG   . LYS A 1 52  ? 32.189 -0.616  -56.720 1.00 31.44 ?  106 LYS A CG   14 
ATOM 52550 C CD   . LYS A 1 52  ? 33.394 0.026   -56.077 1.00 44.54 ?  106 LYS A CD   14 
ATOM 52551 C CE   . LYS A 1 52  ? 34.635 -0.221  -56.891 1.00 65.24 ?  106 LYS A CE   14 
ATOM 52552 N NZ   . LYS A 1 52  ? 35.818 0.418   -56.288 1.00 50.10 1  106 LYS A NZ   14 
ATOM 52553 H H    . LYS A 1 52  ? 31.009 -2.875  -55.756 1.00 4.11  ?  106 LYS A H    14 
ATOM 52554 H HA   . LYS A 1 52  ? 31.740 -0.769  -53.981 1.00 74.14 ?  106 LYS A HA   14 
ATOM 52555 H HB2  . LYS A 1 52  ? 30.105 -0.684  -56.514 1.00 21.31 ?  106 LYS A HB2  14 
ATOM 52556 H HB3  . LYS A 1 52  ? 30.880 0.680   -55.730 1.00 44.03 ?  106 LYS A HB3  14 
ATOM 52557 H HG2  . LYS A 1 52  ? 32.326 -1.689  -56.749 1.00 13.44 ?  106 LYS A HG2  14 
ATOM 52558 H HG3  . LYS A 1 52  ? 32.013 -0.226  -57.708 1.00 52.34 ?  106 LYS A HG3  14 
ATOM 52559 H HD2  . LYS A 1 52  ? 33.227 1.090   -56.000 1.00 33.24 ?  106 LYS A HD2  14 
ATOM 52560 H HD3  . LYS A 1 52  ? 33.533 -0.390  -55.090 1.00 52.33 ?  106 LYS A HD3  14 
ATOM 52561 H HE2  . LYS A 1 52  ? 34.808 -1.285  -56.952 1.00 72.24 ?  106 LYS A HE2  14 
ATOM 52562 H HE3  . LYS A 1 52  ? 34.481 0.177   -57.883 1.00 43.14 ?  106 LYS A HE3  14 
ATOM 52563 H HZ1  . LYS A 1 52  ? 36.665 0.252   -56.869 1.00 50.32 ?  106 LYS A HZ1  14 
ATOM 52564 H HZ2  . LYS A 1 52  ? 35.999 0.038   -55.338 1.00 52.32 ?  106 LYS A HZ2  14 
ATOM 52565 H HZ3  . LYS A 1 52  ? 35.673 1.443   -56.203 1.00 44.24 ?  106 LYS A HZ3  14 
ATOM 52566 N N    . GLU A 1 53  ? 28.588 -1.291  -54.603 1.00 22.13 ?  107 GLU A N    14 
ATOM 52567 C CA   . GLU A 1 53  ? 27.233 -1.205  -54.096 1.00 0.51  ?  107 GLU A CA   14 
ATOM 52568 C C    . GLU A 1 53  ? 27.129 -1.852  -52.715 1.00 72.35 ?  107 GLU A C    14 
ATOM 52569 O O    . GLU A 1 53  ? 26.539 -1.287  -51.811 1.00 43.30 ?  107 GLU A O    14 
ATOM 52570 C CB   . GLU A 1 53  ? 26.248 -1.849  -55.076 1.00 34.02 ?  107 GLU A CB   14 
ATOM 52571 C CG   . GLU A 1 53  ? 26.573 -3.296  -55.433 1.00 11.14 ?  107 GLU A CG   14 
ATOM 52572 C CD   . GLU A 1 53  ? 25.556 -3.918  -56.339 1.00 20.32 ?  107 GLU A CD   14 
ATOM 52573 O OE1  . GLU A 1 53  ? 24.761 -4.778  -55.875 1.00 41.44 ?  107 GLU A OE1  14 
ATOM 52574 O OE2  . GLU A 1 53  ? 25.516 -3.555  -57.530 1.00 63.35 -1 107 GLU A OE2  14 
ATOM 52575 H H    . GLU A 1 53  ? 28.774 -1.677  -55.488 1.00 71.44 ?  107 GLU A H    14 
ATOM 52576 H HA   . GLU A 1 53  ? 26.991 -0.159  -53.993 1.00 22.21 ?  107 GLU A HA   14 
ATOM 52577 H HB2  . GLU A 1 53  ? 25.265 -1.826  -54.631 1.00 25.32 ?  107 GLU A HB2  14 
ATOM 52578 H HB3  . GLU A 1 53  ? 26.234 -1.267  -55.987 1.00 10.35 ?  107 GLU A HB3  14 
ATOM 52579 H HG2  . GLU A 1 53  ? 27.535 -3.325  -55.923 1.00 72.34 ?  107 GLU A HG2  14 
ATOM 52580 H HG3  . GLU A 1 53  ? 26.624 -3.868  -54.519 1.00 64.44 ?  107 GLU A HG3  14 
ATOM 52581 N N    . TYR A 1 54  ? 27.775 -2.999  -52.556 1.00 55.22 ?  108 TYR A N    14 
ATOM 52582 C CA   . TYR A 1 54  ? 27.779 -3.735  -51.310 1.00 73.13 ?  108 TYR A CA   14 
ATOM 52583 C C    . TYR A 1 54  ? 28.391 -2.890  -50.199 1.00 2.54  ?  108 TYR A C    14 
ATOM 52584 O O    . TYR A 1 54  ? 27.802 -2.740  -49.126 1.00 52.22 ?  108 TYR A O    14 
ATOM 52585 C CB   . TYR A 1 54  ? 28.546 -5.058  -51.484 1.00 32.50 ?  108 TYR A CB   14 
ATOM 52586 C CG   . TYR A 1 54  ? 28.672 -5.877  -50.221 1.00 4.20  ?  108 TYR A CG   14 
ATOM 52587 C CD1  . TYR A 1 54  ? 27.655 -6.723  -49.816 1.00 50.03 ?  108 TYR A CD1  14 
ATOM 52588 C CD2  . TYR A 1 54  ? 29.810 -5.793  -49.432 1.00 61.31 ?  108 TYR A CD2  14 
ATOM 52589 C CE1  . TYR A 1 54  ? 27.761 -7.462  -48.660 1.00 22.15 ?  108 TYR A CE1  14 
ATOM 52590 C CE2  . TYR A 1 54  ? 29.930 -6.524  -48.279 1.00 72.10 ?  108 TYR A CE2  14 
ATOM 52591 C CZ   . TYR A 1 54  ? 28.895 -7.363  -47.894 1.00 65.30 ?  108 TYR A CZ   14 
ATOM 52592 O OH   . TYR A 1 54  ? 28.994 -8.098  -46.739 1.00 13.41 ?  108 TYR A OH   14 
ATOM 52593 H H    . TYR A 1 54  ? 28.263 -3.364  -53.323 1.00 20.14 ?  108 TYR A H    14 
ATOM 52594 H HA   . TYR A 1 54  ? 26.755 -3.954  -51.051 1.00 21.10 ?  108 TYR A HA   14 
ATOM 52595 H HB2  . TYR A 1 54  ? 28.051 -5.669  -52.224 1.00 51.14 ?  108 TYR A HB2  14 
ATOM 52596 H HB3  . TYR A 1 54  ? 29.543 -4.826  -51.829 1.00 50.42 ?  108 TYR A HB3  14 
ATOM 52597 H HD1  . TYR A 1 54  ? 26.764 -6.799  -50.421 1.00 15.44 ?  108 TYR A HD1  14 
ATOM 52598 H HD2  . TYR A 1 54  ? 30.613 -5.136  -49.734 1.00 54.14 ?  108 TYR A HD2  14 
ATOM 52599 H HE1  . TYR A 1 54  ? 26.957 -8.117  -48.360 1.00 70.54 ?  108 TYR A HE1  14 
ATOM 52600 H HE2  . TYR A 1 54  ? 30.834 -6.415  -47.698 1.00 45.50 ?  108 TYR A HE2  14 
ATOM 52601 H HH   . TYR A 1 54  ? 28.640 -8.982  -46.872 1.00 41.32 ?  108 TYR A HH   14 
ATOM 52602 N N    . VAL A 1 55  ? 29.561 -2.326  -50.469 1.00 54.42 ?  109 VAL A N    14 
ATOM 52603 C CA   . VAL A 1 55  ? 30.241 -1.479  -49.509 1.00 61.35 ?  109 VAL A CA   14 
ATOM 52604 C C    . VAL A 1 55  ? 29.394 -0.247  -49.184 1.00 34.50 ?  109 VAL A C    14 
ATOM 52605 O O    . VAL A 1 55  ? 29.271 0.137   -48.014 1.00 62.13 ?  109 VAL A O    14 
ATOM 52606 C CB   . VAL A 1 55  ? 31.668 -1.063  -49.991 1.00 20.24 ?  109 VAL A CB   14 
ATOM 52607 C CG1  . VAL A 1 55  ? 32.295 -0.045  -49.049 1.00 70.02 ?  109 VAL A CG1  14 
ATOM 52608 C CG2  . VAL A 1 55  ? 32.579 -2.284  -50.100 1.00 43.34 ?  109 VAL A CG2  14 
ATOM 52609 H H    . VAL A 1 55  ? 29.982 -2.497  -51.343 1.00 73.24 ?  109 VAL A H    14 
ATOM 52610 H HA   . VAL A 1 55  ? 30.334 -2.067  -48.609 1.00 50.31 ?  109 VAL A HA   14 
ATOM 52611 H HB   . VAL A 1 55  ? 31.577 -0.622  -50.973 1.00 34.31 ?  109 VAL A HB   14 
ATOM 52612 H HG11 . VAL A 1 55  ? 31.717 0.867   -49.069 1.00 44.52 ?  109 VAL A HG11 14 
ATOM 52613 H HG12 . VAL A 1 55  ? 33.313 0.155   -49.347 1.00 25.10 ?  109 VAL A HG12 14 
ATOM 52614 H HG13 . VAL A 1 55  ? 32.286 -0.446  -48.047 1.00 21.21 ?  109 VAL A HG13 14 
ATOM 52615 H HG21 . VAL A 1 55  ? 32.162 -2.979  -50.814 1.00 12.24 ?  109 VAL A HG21 14 
ATOM 52616 H HG22 . VAL A 1 55  ? 32.658 -2.772  -49.140 1.00 54.01 ?  109 VAL A HG22 14 
ATOM 52617 H HG23 . VAL A 1 55  ? 33.560 -1.979  -50.432 1.00 61.15 ?  109 VAL A HG23 14 
ATOM 52618 N N    . ALA A 1 56  ? 28.784 0.339   -50.205 1.00 1.13  ?  110 ALA A N    14 
ATOM 52619 C CA   . ALA A 1 56  ? 27.930 1.506   -50.026 1.00 23.24 ?  110 ALA A CA   14 
ATOM 52620 C C    . ALA A 1 56  ? 26.747 1.184   -49.113 1.00 35.14 ?  110 ALA A C    14 
ATOM 52621 O O    . ALA A 1 56  ? 26.494 1.918   -48.131 1.00 41.24 ?  110 ALA A O    14 
ATOM 52622 C CB   . ALA A 1 56  ? 27.450 2.041   -51.368 1.00 43.13 ?  110 ALA A CB   14 
ATOM 52623 H H    . ALA A 1 56  ? 28.915 -0.024  -51.111 1.00 10.13 ?  110 ALA A H    14 
ATOM 52624 H HA   . ALA A 1 56  ? 28.525 2.267   -49.543 1.00 34.03 ?  110 ALA A HA   14 
ATOM 52625 H HB1  . ALA A 1 56  ? 26.877 2.943   -51.211 1.00 75.11 ?  110 ALA A HB1  14 
ATOM 52626 H HB2  . ALA A 1 56  ? 26.828 1.301   -51.849 1.00 3.44  ?  110 ALA A HB2  14 
ATOM 52627 H HB3  . ALA A 1 56  ? 28.300 2.259   -51.998 1.00 62.53 ?  110 ALA A HB3  14 
ATOM 52628 N N    . GLU A 1 57  ? 26.055 0.074   -49.406 1.00 62.31 ?  111 GLU A N    14 
ATOM 52629 C CA   . GLU A 1 57  ? 24.912 -0.373  -48.614 1.00 61.14 ?  111 GLU A CA   14 
ATOM 52630 C C    . GLU A 1 57  ? 25.318 -0.632  -47.193 1.00 72.41 ?  111 GLU A C    14 
ATOM 52631 O O    . GLU A 1 57  ? 24.697 -0.129  -46.268 1.00 71.30 ?  111 GLU A O    14 
ATOM 52632 C CB   . GLU A 1 57  ? 24.314 -1.649  -49.168 1.00 5.51  ?  111 GLU A CB   14 
ATOM 52633 C CG   . GLU A 1 57  ? 23.726 -1.526  -50.537 1.00 60.25 ?  111 GLU A CG   14 
ATOM 52634 C CD   . GLU A 1 57  ? 23.086 -2.802  -50.956 1.00 0.22  ?  111 GLU A CD   14 
ATOM 52635 O OE1  . GLU A 1 57  ? 21.867 -2.963  -50.748 1.00 43.24 ?  111 GLU A OE1  14 
ATOM 52636 O OE2  . GLU A 1 57  ? 23.782 -3.690  -51.476 1.00 72.33 -1 111 GLU A OE2  14 
ATOM 52637 H H    . GLU A 1 57  ? 26.313 -0.461  -50.194 1.00 13.51 ?  111 GLU A H    14 
ATOM 52638 H HA   . GLU A 1 57  ? 24.159 0.401   -48.635 1.00 24.44 ?  111 GLU A HA   14 
ATOM 52639 H HB2  . GLU A 1 57  ? 25.090 -2.398  -49.211 1.00 64.42 ?  111 GLU A HB2  14 
ATOM 52640 H HB3  . GLU A 1 57  ? 23.543 -1.995  -48.497 1.00 62.14 ?  111 GLU A HB3  14 
ATOM 52641 H HG2  . GLU A 1 57  ? 22.987 -0.740  -50.524 1.00 72.45 ?  111 GLU A HG2  14 
ATOM 52642 H HG3  . GLU A 1 57  ? 24.510 -1.280  -51.238 1.00 32.32 ?  111 GLU A HG3  14 
ATOM 52643 N N    . LYS A 1 58  ? 26.379 -1.399  -47.030 1.00 11.32 ?  112 LYS A N    14 
ATOM 52644 C CA   . LYS A 1 58  ? 26.881 -1.748  -45.716 1.00 31.35 ?  112 LYS A CA   14 
ATOM 52645 C C    . LYS A 1 58  ? 27.267 -0.521  -44.928 1.00 2.34  ?  112 LYS A C    14 
ATOM 52646 O O    . LYS A 1 58  ? 26.942 -0.429  -43.761 1.00 3.02  ?  112 LYS A O    14 
ATOM 52647 C CB   . LYS A 1 58  ? 28.018 -2.774  -45.801 1.00 33.03 ?  112 LYS A CB   14 
ATOM 52648 C CG   . LYS A 1 58  ? 27.536 -4.148  -46.254 1.00 65.21 ?  112 LYS A CG   14 
ATOM 52649 C CD   . LYS A 1 58  ? 26.698 -4.825  -45.172 1.00 62.41 ?  112 LYS A CD   14 
ATOM 52650 C CE   . LYS A 1 58  ? 25.919 -6.015  -45.712 1.00 10.13 ?  112 LYS A CE   14 
ATOM 52651 N NZ   . LYS A 1 58  ? 24.873 -5.589  -46.672 1.00 51.14 1  112 LYS A NZ   14 
ATOM 52652 H H    . LYS A 1 58  ? 26.828 -1.746  -47.834 1.00 11.13 ?  112 LYS A H    14 
ATOM 52653 H HA   . LYS A 1 58  ? 26.050 -2.200  -45.194 1.00 43.52 ?  112 LYS A HA   14 
ATOM 52654 H HB2  . LYS A 1 58  ? 28.754 -2.418  -46.506 1.00 43.22 ?  112 LYS A HB2  14 
ATOM 52655 H HB3  . LYS A 1 58  ? 28.475 -2.877  -44.828 1.00 63.13 ?  112 LYS A HB3  14 
ATOM 52656 H HG2  . LYS A 1 58  ? 26.933 -4.033  -47.142 1.00 52.54 ?  112 LYS A HG2  14 
ATOM 52657 H HG3  . LYS A 1 58  ? 28.393 -4.769  -46.476 1.00 32.40 ?  112 LYS A HG3  14 
ATOM 52658 H HD2  . LYS A 1 58  ? 27.356 -5.177  -44.391 1.00 64.34 ?  112 LYS A HD2  14 
ATOM 52659 H HD3  . LYS A 1 58  ? 26.000 -4.117  -44.755 1.00 11.42 ?  112 LYS A HD3  14 
ATOM 52660 H HE2  . LYS A 1 58  ? 26.605 -6.681  -46.215 1.00 21.03 ?  112 LYS A HE2  14 
ATOM 52661 H HE3  . LYS A 1 58  ? 25.451 -6.531  -44.888 1.00 31.13 ?  112 LYS A HE3  14 
ATOM 52662 H HZ1  . LYS A 1 58  ? 24.263 -6.378  -46.962 1.00 22.41 ?  112 LYS A HZ1  14 
ATOM 52663 H HZ2  . LYS A 1 58  ? 25.285 -5.195  -47.542 1.00 63.21 ?  112 LYS A HZ2  14 
ATOM 52664 H HZ3  . LYS A 1 58  ? 24.271 -4.843  -46.252 1.00 30.43 ?  112 LYS A HZ3  14 
ATOM 52665 N N    . THR A 1 59  ? 27.890 0.444   -45.580 1.00 25.44 ?  113 THR A N    14 
ATOM 52666 C CA   . THR A 1 59  ? 28.244 1.687   -44.924 1.00 14.14 ?  113 THR A CA   14 
ATOM 52667 C C    . THR A 1 59  ? 26.965 2.426   -44.446 1.00 42.05 ?  113 THR A C    14 
ATOM 52668 O O    . THR A 1 59  ? 26.919 2.954   -43.338 1.00 20.32 ?  113 THR A O    14 
ATOM 52669 C CB   . THR A 1 59  ? 29.105 2.575   -45.851 1.00 54.04 ?  113 THR A CB   14 
ATOM 52670 O OG1  . THR A 1 59  ? 30.297 1.851   -46.228 1.00 52.13 ?  113 THR A OG1  14 
ATOM 52671 C CG2  . THR A 1 59  ? 29.497 3.877   -45.164 1.00 75.20 ?  113 THR A CG2  14 
ATOM 52672 H H    . THR A 1 59  ? 28.123 0.315   -46.527 1.00 42.10 ?  113 THR A H    14 
ATOM 52673 H HA   . THR A 1 59  ? 28.818 1.432   -44.045 1.00 34.43 ?  113 THR A HA   14 
ATOM 52674 H HB   . THR A 1 59  ? 28.536 2.791   -46.742 1.00 34.33 ?  113 THR A HB   14 
ATOM 52675 H HG1  . THR A 1 59  ? 30.029 1.186   -46.879 1.00 43.10 ?  113 THR A HG1  14 
ATOM 52676 H HG21 . THR A 1 59  ? 30.068 3.658   -44.273 1.00 72.35 ?  113 THR A HG21 14 
ATOM 52677 H HG22 . THR A 1 59  ? 28.598 4.412   -44.896 1.00 52.02 ?  113 THR A HG22 14 
ATOM 52678 H HG23 . THR A 1 59  ? 30.087 4.481   -45.836 1.00 61.41 ?  113 THR A HG23 14 
ATOM 52679 N N    . LYS A 1 60  ? 25.920 2.407   -45.270 1.00 63.00 ?  114 LYS A N    14 
ATOM 52680 C CA   . LYS A 1 60  ? 24.629 2.979   -44.896 1.00 43.31 ?  114 LYS A CA   14 
ATOM 52681 C C    . LYS A 1 60  ? 24.012 2.250   -43.722 1.00 45.51 ?  114 LYS A C    14 
ATOM 52682 O O    . LYS A 1 60  ? 23.456 2.875   -42.817 1.00 13.31 ?  114 LYS A O    14 
ATOM 52683 C CB   . LYS A 1 60  ? 23.664 2.975   -46.076 1.00 53.54 ?  114 LYS A CB   14 
ATOM 52684 C CG   . LYS A 1 60  ? 24.016 3.936   -47.197 1.00 42.23 ?  114 LYS A CG   14 
ATOM 52685 C CD   . LYS A 1 60  ? 23.565 5.379   -46.920 1.00 1.50  ?  114 LYS A CD   14 
ATOM 52686 C CE   . LYS A 1 60  ? 24.212 6.054   -45.694 1.00 5.32  ?  114 LYS A CE   14 
ATOM 52687 N NZ   . LYS A 1 60  ? 25.693 6.102   -45.764 1.00 43.11 1  114 LYS A NZ   14 
ATOM 52688 H H    . LYS A 1 60  ? 26.014 2.009   -46.165 1.00 70.21 ?  114 LYS A H    14 
ATOM 52689 H HA   . LYS A 1 60  ? 24.824 3.998   -44.610 1.00 14.22 ?  114 LYS A HA   14 
ATOM 52690 H HB2  . LYS A 1 60  ? 23.638 1.978   -46.491 1.00 51.41 ?  114 LYS A HB2  14 
ATOM 52691 H HB3  . LYS A 1 60  ? 22.678 3.221   -45.711 1.00 32.00 ?  114 LYS A HB3  14 
ATOM 52692 H HG2  . LYS A 1 60  ? 25.085 3.922   -47.328 1.00 71.24 ?  114 LYS A HG2  14 
ATOM 52693 H HG3  . LYS A 1 60  ? 23.545 3.590   -48.106 1.00 11.51 ?  114 LYS A HG3  14 
ATOM 52694 H HD2  . LYS A 1 60  ? 23.754 5.978   -47.795 1.00 72.41 ?  114 LYS A HD2  14 
ATOM 52695 H HD3  . LYS A 1 60  ? 22.505 5.283   -46.746 1.00 52.20 ?  114 LYS A HD3  14 
ATOM 52696 H HE2  . LYS A 1 60  ? 23.849 7.071   -45.671 1.00 21.21 ?  114 LYS A HE2  14 
ATOM 52697 H HE3  . LYS A 1 60  ? 23.889 5.575   -44.782 1.00 63.13 ?  114 LYS A HE3  14 
ATOM 52698 H HZ1  . LYS A 1 60  ? 26.107 5.202   -46.075 1.00 63.01 ?  114 LYS A HZ1  14 
ATOM 52699 H HZ2  . LYS A 1 60  ? 26.093 6.271   -44.811 1.00 64.44 ?  114 LYS A HZ2  14 
ATOM 52700 H HZ3  . LYS A 1 60  ? 26.031 6.854   -46.397 1.00 73.32 ?  114 LYS A HZ3  14 
ATOM 52701 N N    . GLU A 1 61  ? 24.129 0.946   -43.740 1.00 70.03 ?  115 GLU A N    14 
ATOM 52702 C CA   . GLU A 1 61  ? 23.599 0.106   -42.675 1.00 31.42 ?  115 GLU A CA   14 
ATOM 52703 C C    . GLU A 1 61  ? 24.332 0.392   -41.379 1.00 22.51 ?  115 GLU A C    14 
ATOM 52704 O O    . GLU A 1 61  ? 23.715 0.490   -40.319 1.00 71.24 ?  115 GLU A O    14 
ATOM 52705 C CB   . GLU A 1 61  ? 23.682 -1.376  -43.050 1.00 34.40 ?  115 GLU A CB   14 
ATOM 52706 C CG   . GLU A 1 61  ? 22.808 -1.740  -44.238 1.00 34.32 ?  115 GLU A CG   14 
ATOM 52707 C CD   . GLU A 1 61  ? 22.925 -3.186  -44.647 1.00 14.34 ?  115 GLU A CD   14 
ATOM 52708 O OE1  . GLU A 1 61  ? 23.666 -3.492  -45.595 1.00 43.42 ?  115 GLU A OE1  14 
ATOM 52709 O OE2  . GLU A 1 61  ? 22.255 -4.042  -44.050 1.00 1.45  -1 115 GLU A OE2  14 
ATOM 52710 H H    . GLU A 1 61  ? 24.599 0.555   -44.510 1.00 11.32 ?  115 GLU A H    14 
ATOM 52711 H HA   . GLU A 1 61  ? 22.563 0.381   -42.541 1.00 62.00 ?  115 GLU A HA   14 
ATOM 52712 H HB2  . GLU A 1 61  ? 24.705 -1.616  -43.296 1.00 21.31 ?  115 GLU A HB2  14 
ATOM 52713 H HB3  . GLU A 1 61  ? 23.370 -1.972  -42.204 1.00 74.13 ?  115 GLU A HB3  14 
ATOM 52714 H HG2  . GLU A 1 61  ? 21.777 -1.540  -43.986 1.00 23.54 ?  115 GLU A HG2  14 
ATOM 52715 H HG3  . GLU A 1 61  ? 23.096 -1.118  -45.073 1.00 71.42 ?  115 GLU A HG3  14 
ATOM 52716 N N    . ILE A 1 62  ? 25.639 0.560   -41.487 1.00 52.13 ?  116 ILE A N    14 
ATOM 52717 C CA   . ILE A 1 62  ? 26.472 0.936   -40.366 1.00 22.32 ?  116 ILE A CA   14 
ATOM 52718 C C    . ILE A 1 62  ? 26.031 2.285   -39.830 1.00 71.22 ?  116 ILE A C    14 
ATOM 52719 O O    . ILE A 1 62  ? 25.855 2.429   -38.648 1.00 71.34 ?  116 ILE A O    14 
ATOM 52720 C CB   . ILE A 1 62  ? 27.968 0.983   -40.772 1.00 44.05 ?  116 ILE A CB   14 
ATOM 52721 C CG1  . ILE A 1 62  ? 28.449 -0.422  -41.128 1.00 63.32 ?  116 ILE A CG1  14 
ATOM 52722 C CG2  . ILE A 1 62  ? 28.830 1.575   -39.652 1.00 42.53 ?  116 ILE A CG2  14 
ATOM 52723 C CD1  . ILE A 1 62  ? 29.751 -0.436  -41.878 1.00 14.34 ?  116 ILE A CD1  14 
ATOM 52724 H H    . ILE A 1 62  ? 26.065 0.407   -42.361 1.00 43.25 ?  116 ILE A H    14 
ATOM 52725 H HA   . ILE A 1 62  ? 26.342 0.194   -39.592 1.00 65.14 ?  116 ILE A HA   14 
ATOM 52726 H HB   . ILE A 1 62  ? 28.063 1.611   -41.645 1.00 31.33 ?  116 ILE A HB   14 
ATOM 52727 H HG12 . ILE A 1 62  ? 28.586 -0.988  -40.219 1.00 15.41 ?  116 ILE A HG12 14 
ATOM 52728 H HG13 . ILE A 1 62  ? 27.703 -0.904  -41.742 1.00 20.44 ?  116 ILE A HG13 14 
ATOM 52729 H HG21 . ILE A 1 62  ? 28.745 0.961   -38.767 1.00 22.52 ?  116 ILE A HG21 14 
ATOM 52730 H HG22 . ILE A 1 62  ? 28.482 2.573   -39.424 1.00 41.34 ?  116 ILE A HG22 14 
ATOM 52731 H HG23 . ILE A 1 62  ? 29.861 1.613   -39.969 1.00 65.22 ?  116 ILE A HG23 14 
ATOM 52732 H HD11 . ILE A 1 62  ? 30.514 0.063   -41.300 1.00 52.32 ?  116 ILE A HD11 14 
ATOM 52733 H HD12 . ILE A 1 62  ? 29.574 0.091   -42.804 1.00 72.22 ?  116 ILE A HD12 14 
ATOM 52734 H HD13 . ILE A 1 62  ? 30.035 -1.455  -42.092 1.00 72.32 ?  116 ILE A HD13 14 
ATOM 52735 N N    . ASP A 1 63  ? 25.805 3.249   -40.722 1.00 64.11 ?  117 ASP A N    14 
ATOM 52736 C CA   . ASP A 1 63  ? 25.356 4.583   -40.319 1.00 44.12 ?  117 ASP A CA   14 
ATOM 52737 C C    . ASP A 1 63  ? 24.077 4.527   -39.538 1.00 10.24 ?  117 ASP A C    14 
ATOM 52738 O O    . ASP A 1 63  ? 23.991 5.058   -38.426 1.00 24.04 ?  117 ASP A O    14 
ATOM 52739 C CB   . ASP A 1 63  ? 25.157 5.526   -41.505 1.00 24.13 ?  117 ASP A CB   14 
ATOM 52740 C CG   . ASP A 1 63  ? 26.425 6.098   -42.050 1.00 63.52 ?  117 ASP A CG   14 
ATOM 52741 O OD1  . ASP A 1 63  ? 27.240 6.618   -41.261 1.00 45.12 ?  117 ASP A OD1  14 
ATOM 52742 O OD2  . ASP A 1 63  ? 26.611 6.106   -43.284 1.00 51.13 -1 117 ASP A OD2  14 
ATOM 52743 H H    . ASP A 1 63  ? 25.950 3.070   -41.677 1.00 50.33 ?  117 ASP A H    14 
ATOM 52744 H HA   . ASP A 1 63  ? 26.126 4.990   -39.682 1.00 1.44  ?  117 ASP A HA   14 
ATOM 52745 H HB2  . ASP A 1 63  ? 24.670 4.979   -42.299 1.00 21.12 ?  117 ASP A HB2  14 
ATOM 52746 H HB3  . ASP A 1 63  ? 24.511 6.328   -41.192 1.00 42.03 ?  117 ASP A HB3  14 
ATOM 52747 N N    . GLU A 1 64  ? 23.095 3.872   -40.105 1.00 14.41 ?  118 GLU A N    14 
ATOM 52748 C CA   . GLU A 1 64  ? 21.798 3.760   -39.495 1.00 34.13 ?  118 GLU A CA   14 
ATOM 52749 C C    . GLU A 1 64  ? 21.856 3.015   -38.173 1.00 43.20 ?  118 GLU A C    14 
ATOM 52750 O O    . GLU A 1 64  ? 21.242 3.440   -37.194 1.00 72.51 ?  118 GLU A O    14 
ATOM 52751 C CB   . GLU A 1 64  ? 20.791 3.130   -40.452 1.00 54.31 ?  118 GLU A CB   14 
ATOM 52752 C CG   . GLU A 1 64  ? 20.519 3.991   -41.677 1.00 31.52 ?  118 GLU A CG   14 
ATOM 52753 C CD   . GLU A 1 64  ? 20.038 5.384   -41.306 1.00 44.25 ?  118 GLU A CD   14 
ATOM 52754 O OE1  . GLU A 1 64  ? 20.724 6.372   -41.631 1.00 41.01 ?  118 GLU A OE1  14 
ATOM 52755 O OE2  . GLU A 1 64  ? 18.981 5.512   -40.646 1.00 50.02 -1 118 GLU A OE2  14 
ATOM 52756 H H    . GLU A 1 64  ? 23.254 3.450   -40.979 1.00 42.11 ?  118 GLU A H    14 
ATOM 52757 H HA   . GLU A 1 64  ? 21.476 4.769   -39.287 1.00 42.23 ?  118 GLU A HA   14 
ATOM 52758 H HB2  . GLU A 1 64  ? 21.169 2.174   -40.781 1.00 34.45 ?  118 GLU A HB2  14 
ATOM 52759 H HB3  . GLU A 1 64  ? 19.857 2.979   -39.931 1.00 25.44 ?  118 GLU A HB3  14 
ATOM 52760 H HG2  . GLU A 1 64  ? 21.446 4.082   -42.228 1.00 65.33 ?  118 GLU A HG2  14 
ATOM 52761 H HG3  . GLU A 1 64  ? 19.774 3.512   -42.294 1.00 31.43 ?  118 GLU A HG3  14 
ATOM 52762 N N    . LYS A 1 65  ? 22.625 1.954   -38.118 1.00 11.00 ?  119 LYS A N    14 
ATOM 52763 C CA   . LYS A 1 65  ? 22.751 1.197   -36.894 1.00 21.44 ?  119 LYS A CA   14 
ATOM 52764 C C    . LYS A 1 65  ? 23.596 1.917   -35.861 1.00 15.24 ?  119 LYS A C    14 
ATOM 52765 O O    . LYS A 1 65  ? 23.331 1.817   -34.678 1.00 73.11 ?  119 LYS A O    14 
ATOM 52766 C CB   . LYS A 1 65  ? 23.234 -0.223  -37.147 1.00 54.01 ?  119 LYS A CB   14 
ATOM 52767 C CG   . LYS A 1 65  ? 22.211 -1.103  -37.859 1.00 75.55 ?  119 LYS A CG   14 
ATOM 52768 C CD   . LYS A 1 65  ? 20.917 -1.175  -37.062 1.00 72.24 ?  119 LYS A CD   14 
ATOM 52769 C CE   . LYS A 1 65  ? 19.909 -2.116  -37.681 1.00 32.15 ?  119 LYS A CE   14 
ATOM 52770 N NZ   . LYS A 1 65  ? 18.684 -2.188  -36.861 1.00 54.00 1  119 LYS A NZ   14 
ATOM 52771 H H    . LYS A 1 65  ? 23.122 1.662   -38.916 1.00 53.41 ?  119 LYS A H    14 
ATOM 52772 H HA   . LYS A 1 65  ? 21.758 1.149   -36.474 1.00 34.34 ?  119 LYS A HA   14 
ATOM 52773 H HB2  . LYS A 1 65  ? 24.108 -0.156  -37.776 1.00 3.40  ?  119 LYS A HB2  14 
ATOM 52774 H HB3  . LYS A 1 65  ? 23.499 -0.686  -36.208 1.00 73.02 ?  119 LYS A HB3  14 
ATOM 52775 H HG2  . LYS A 1 65  ? 22.004 -0.686  -38.832 1.00 61.21 ?  119 LYS A HG2  14 
ATOM 52776 H HG3  . LYS A 1 65  ? 22.615 -2.099  -37.965 1.00 11.13 ?  119 LYS A HG3  14 
ATOM 52777 H HD2  . LYS A 1 65  ? 21.132 -1.514  -36.059 1.00 22.21 ?  119 LYS A HD2  14 
ATOM 52778 H HD3  . LYS A 1 65  ? 20.473 -0.192  -37.017 1.00 54.10 ?  119 LYS A HD3  14 
ATOM 52779 H HE2  . LYS A 1 65  ? 19.653 -1.755  -38.665 1.00 41.14 ?  119 LYS A HE2  14 
ATOM 52780 H HE3  . LYS A 1 65  ? 20.345 -3.102  -37.757 1.00 41.24 ?  119 LYS A HE3  14 
ATOM 52781 H HZ1  . LYS A 1 65  ? 18.960 -2.453  -35.884 1.00 51.53 ?  119 LYS A HZ1  14 
ATOM 52782 H HZ2  . LYS A 1 65  ? 18.040 -2.915  -37.225 1.00 44.34 ?  119 LYS A HZ2  14 
ATOM 52783 H HZ3  . LYS A 1 65  ? 18.198 -1.270  -36.822 1.00 2.34  ?  119 LYS A HZ3  14 
ATOM 52784 N N    . ASN A 1 66  ? 24.575 2.666   -36.308 1.00 73.12 ?  120 ASN A N    14 
ATOM 52785 C CA   . ASN A 1 66  ? 25.383 3.477   -35.411 1.00 41.21 ?  120 ASN A CA   14 
ATOM 52786 C C    . ASN A 1 66  ? 24.569 4.565   -34.794 1.00 14.40 ?  120 ASN A C    14 
ATOM 52787 O O    . ASN A 1 66  ? 24.619 4.762   -33.597 1.00 64.44 ?  120 ASN A O    14 
ATOM 52788 C CB   . ASN A 1 66  ? 26.616 4.068   -36.093 1.00 73.33 ?  120 ASN A CB   14 
ATOM 52789 C CG   . ASN A 1 66  ? 27.831 3.176   -35.999 1.00 21.01 ?  120 ASN A CG   14 
ATOM 52790 O OD1  . ASN A 1 66  ? 27.734 1.947   -35.909 1.00 75.34 ?  120 ASN A OD1  14 
ATOM 52791 N ND2  . ASN A 1 66  ? 28.988 3.782   -36.012 1.00 13.21 ?  120 ASN A ND2  14 
ATOM 52792 H H    . ASN A 1 66  ? 24.797 2.662   -37.268 1.00 43.14 ?  120 ASN A H    14 
ATOM 52793 H HA   . ASN A 1 66  ? 25.713 2.825   -34.615 1.00 31.10 ?  120 ASN A HA   14 
ATOM 52794 H HB2  . ASN A 1 66  ? 26.392 4.227   -37.137 1.00 22.33 ?  120 ASN A HB2  14 
ATOM 52795 H HB3  . ASN A 1 66  ? 26.850 5.018   -35.635 1.00 11.24 ?  120 ASN A HB3  14 
ATOM 52796 H HD21 . ASN A 1 66  ? 29.004 4.759   -36.085 1.00 5.13  ?  120 ASN A HD21 14 
ATOM 52797 H HD22 . ASN A 1 66  ? 29.788 3.229   -35.936 1.00 33.33 ?  120 ASN A HD22 14 
ATOM 52798 N N    . LYS A 1 67  ? 23.789 5.269   -35.593 1.00 14.24 ?  121 LYS A N    14 
ATOM 52799 C CA   . LYS A 1 67  ? 22.937 6.316   -35.047 1.00 3.20  ?  121 LYS A CA   14 
ATOM 52800 C C    . LYS A 1 67  ? 21.840 5.692   -34.182 1.00 33.21 ?  121 LYS A C    14 
ATOM 52801 O O    . LYS A 1 67  ? 21.383 6.296   -33.229 1.00 62.44 ?  121 LYS A O    14 
ATOM 52802 C CB   . LYS A 1 67  ? 22.356 7.225   -36.146 1.00 72.31 ?  121 LYS A CB   14 
ATOM 52803 C CG   . LYS A 1 67  ? 21.394 6.539   -37.093 1.00 40.11 ?  121 LYS A CG   14 
ATOM 52804 C CD   . LYS A 1 67  ? 21.020 7.413   -38.279 1.00 63.55 ?  121 LYS A CD   14 
ATOM 52805 C CE   . LYS A 1 67  ? 22.229 7.729   -39.153 1.00 62.34 ?  121 LYS A CE   14 
ATOM 52806 N NZ   . LYS A 1 67  ? 21.841 8.412   -40.394 1.00 5.23  1  121 LYS A NZ   14 
ATOM 52807 H H    . LYS A 1 67  ? 23.810 5.086   -36.561 1.00 5.03  ?  121 LYS A H    14 
ATOM 52808 H HA   . LYS A 1 67  ? 23.566 6.901   -34.393 1.00 10.33 ?  121 LYS A HA   14 
ATOM 52809 H HB2  . LYS A 1 67  ? 21.834 8.045   -35.674 1.00 75.44 ?  121 LYS A HB2  14 
ATOM 52810 H HB3  . LYS A 1 67  ? 23.179 7.622   -36.720 1.00 54.12 ?  121 LYS A HB3  14 
ATOM 52811 H HG2  . LYS A 1 67  ? 21.863 5.637   -37.456 1.00 61.32 ?  121 LYS A HG2  14 
ATOM 52812 H HG3  . LYS A 1 67  ? 20.499 6.279   -36.546 1.00 34.01 ?  121 LYS A HG3  14 
ATOM 52813 H HD2  . LYS A 1 67  ? 20.290 6.893   -38.881 1.00 61.32 ?  121 LYS A HD2  14 
ATOM 52814 H HD3  . LYS A 1 67  ? 20.596 8.338   -37.916 1.00 51.50 ?  121 LYS A HD3  14 
ATOM 52815 H HE2  . LYS A 1 67  ? 22.900 8.372   -38.606 1.00 44.55 ?  121 LYS A HE2  14 
ATOM 52816 H HE3  . LYS A 1 67  ? 22.736 6.807   -39.400 1.00 74.10 ?  121 LYS A HE3  14 
ATOM 52817 H HZ1  . LYS A 1 67  ? 21.223 7.774   -40.946 1.00 65.24 ?  121 LYS A HZ1  14 
ATOM 52818 H HZ2  . LYS A 1 67  ? 22.672 8.639   -40.972 1.00 44.05 ?  121 LYS A HZ2  14 
ATOM 52819 H HZ3  . LYS A 1 67  ? 21.319 9.287   -40.186 1.00 41.04 ?  121 LYS A HZ3  14 
ATOM 52820 N N    . LYS A 1 68  ? 21.461 4.459   -34.506 1.00 2.04  ?  122 LYS A N    14 
ATOM 52821 C CA   . LYS A 1 68  ? 20.497 3.716   -33.717 1.00 23.32 ?  122 LYS A CA   14 
ATOM 52822 C C    . LYS A 1 68  ? 21.118 3.373   -32.354 1.00 72.55 ?  122 LYS A C    14 
ATOM 52823 O O    . LYS A 1 68  ? 20.516 3.577   -31.308 1.00 30.15 ?  122 LYS A O    14 
ATOM 52824 C CB   . LYS A 1 68  ? 20.090 2.435   -34.457 1.00 5.31  ?  122 LYS A CB   14 
ATOM 52825 C CG   . LYS A 1 68  ? 18.596 2.219   -34.543 1.00 45.20 ?  122 LYS A CG   14 
ATOM 52826 C CD   . LYS A 1 68  ? 17.973 2.078   -33.180 1.00 64.15 ?  122 LYS A CD   14 
ATOM 52827 C CE   . LYS A 1 68  ? 16.470 2.084   -33.267 1.00 61.51 ?  122 LYS A CE   14 
ATOM 52828 N NZ   . LYS A 1 68  ? 15.865 2.009   -31.938 1.00 15.54 1  122 LYS A NZ   14 
ATOM 52829 H H    . LYS A 1 68  ? 21.817 4.042   -35.322 1.00 62.02 ?  122 LYS A H    14 
ATOM 52830 H HA   . LYS A 1 68  ? 19.628 4.343   -33.574 1.00 41.14 ?  122 LYS A HA   14 
ATOM 52831 H HB2  . LYS A 1 68  ? 20.477 2.488   -35.464 1.00 42.21 ?  122 LYS A HB2  14 
ATOM 52832 H HB3  . LYS A 1 68  ? 20.531 1.587   -33.955 1.00 10.52 ?  122 LYS A HB3  14 
ATOM 52833 H HG2  . LYS A 1 68  ? 18.153 3.070   -35.040 1.00 12.34 ?  122 LYS A HG2  14 
ATOM 52834 H HG3  . LYS A 1 68  ? 18.406 1.324   -35.117 1.00 34.33 ?  122 LYS A HG3  14 
ATOM 52835 H HD2  . LYS A 1 68  ? 18.296 1.148   -32.739 1.00 4.44  ?  122 LYS A HD2  14 
ATOM 52836 H HD3  . LYS A 1 68  ? 18.292 2.899   -32.554 1.00 71.41 ?  122 LYS A HD3  14 
ATOM 52837 H HE2  . LYS A 1 68  ? 16.148 2.994   -33.752 1.00 64.23 ?  122 LYS A HE2  14 
ATOM 52838 H HE3  . LYS A 1 68  ? 16.152 1.233   -33.850 1.00 25.45 ?  122 LYS A HE3  14 
ATOM 52839 H HZ1  . LYS A 1 68  ? 15.919 1.041   -31.551 1.00 40.13 ?  122 LYS A HZ1  14 
ATOM 52840 H HZ2  . LYS A 1 68  ? 14.874 2.317   -31.972 1.00 1.10  ?  122 LYS A HZ2  14 
ATOM 52841 H HZ3  . LYS A 1 68  ? 16.386 2.655   -31.298 1.00 14.54 ?  122 LYS A HZ3  14 
ATOM 52842 N N    . PHE A 1 69  ? 22.334 2.886   -32.379 1.00 74.32 ?  123 PHE A N    14 
ATOM 52843 C CA   . PHE A 1 69  ? 23.063 2.571   -31.169 1.00 62.24 ?  123 PHE A CA   14 
ATOM 52844 C C    . PHE A 1 69  ? 23.309 3.849   -30.356 1.00 32.33 ?  123 PHE A C    14 
ATOM 52845 O O    . PHE A 1 69  ? 23.228 3.853   -29.118 1.00 52.25 ?  123 PHE A O    14 
ATOM 52846 C CB   . PHE A 1 69  ? 24.385 1.878   -31.510 1.00 32.43 ?  123 PHE A CB   14 
ATOM 52847 C CG   . PHE A 1 69  ? 25.174 1.482   -30.306 1.00 1.40  ?  123 PHE A CG   14 
ATOM 52848 C CD1  . PHE A 1 69  ? 26.256 2.237   -29.893 1.00 75.44 ?  123 PHE A CD1  14 
ATOM 52849 C CD2  . PHE A 1 69  ? 24.820 0.364   -29.578 1.00 73.01 ?  123 PHE A CD2  14 
ATOM 52850 C CE1  . PHE A 1 69  ? 26.969 1.885   -28.777 1.00 3.01  ?  123 PHE A CE1  14 
ATOM 52851 C CE2  . PHE A 1 69  ? 25.531 0.004   -28.461 1.00 52.02 ?  123 PHE A CE2  14 
ATOM 52852 C CZ   . PHE A 1 69  ? 26.607 0.766   -28.060 1.00 71.15 ?  123 PHE A CZ   14 
ATOM 52853 H H    . PHE A 1 69  ? 22.756 2.690   -33.247 1.00 72.22 ?  123 PHE A H    14 
ATOM 52854 H HA   . PHE A 1 69  ? 22.453 1.899   -30.584 1.00 74.42 ?  123 PHE A HA   14 
ATOM 52855 H HB2  . PHE A 1 69  ? 24.184 0.985   -32.083 1.00 1.42  ?  123 PHE A HB2  14 
ATOM 52856 H HB3  . PHE A 1 69  ? 24.990 2.549   -32.102 1.00 51.31 ?  123 PHE A HB3  14 
ATOM 52857 H HD1  . PHE A 1 69  ? 26.540 3.112   -30.458 1.00 73.31 ?  123 PHE A HD1  14 
ATOM 52858 H HD2  . PHE A 1 69  ? 23.977 -0.230  -29.897 1.00 54.42 ?  123 PHE A HD2  14 
ATOM 52859 H HE1  . PHE A 1 69  ? 27.813 2.483   -28.467 1.00 4.03  ?  123 PHE A HE1  14 
ATOM 52860 H HE2  . PHE A 1 69  ? 25.244 -0.873  -27.902 1.00 70.40 ?  123 PHE A HE2  14 
ATOM 52861 H HZ   . PHE A 1 69  ? 27.167 0.485   -27.180 1.00 14.44 ?  123 PHE A HZ   14 
ATOM 52862 N N    . ASN A 1 70  ? 23.568 4.931   -31.058 1.00 5.45  ?  124 ASN A N    14 
ATOM 52863 C CA   . ASN A 1 70  ? 23.767 6.218   -30.435 1.00 52.14 ?  124 ASN A CA   14 
ATOM 52864 C C    . ASN A 1 70  ? 22.478 6.786   -29.854 1.00 63.41 ?  124 ASN A C    14 
ATOM 52865 O O    . ASN A 1 70  ? 22.509 7.513   -28.857 1.00 4.43  ?  124 ASN A O    14 
ATOM 52866 C CB   . ASN A 1 70  ? 24.487 7.217   -31.355 1.00 75.11 ?  124 ASN A CB   14 
ATOM 52867 C CG   . ASN A 1 70  ? 26.008 7.004   -31.392 1.00 13.30 ?  124 ASN A CG   14 
ATOM 52868 O OD1  . ASN A 1 70  ? 26.751 7.606   -30.615 1.00 43.45 ?  124 ASN A OD1  14 
ATOM 52869 N ND2  . ASN A 1 70  ? 26.483 6.151   -32.261 1.00 51.13 ?  124 ASN A ND2  14 
ATOM 52870 H H    . ASN A 1 70  ? 23.645 4.839   -32.035 1.00 12.54 ?  124 ASN A H    14 
ATOM 52871 H HA   . ASN A 1 70  ? 24.418 6.011   -29.600 1.00 13.05 ?  124 ASN A HA   14 
ATOM 52872 H HB2  . ASN A 1 70  ? 24.103 7.114   -32.359 1.00 65.44 ?  124 ASN A HB2  14 
ATOM 52873 H HB3  . ASN A 1 70  ? 24.292 8.220   -31.003 1.00 62.34 ?  124 ASN A HB3  14 
ATOM 52874 H HD21 . ASN A 1 70  ? 25.866 5.672   -32.860 1.00 60.44 ?  124 ASN A HD21 14 
ATOM 52875 H HD22 . ASN A 1 70  ? 27.450 5.996   -32.300 1.00 1.20  ?  124 ASN A HD22 14 
ATOM 52876 N N    . GLU A 1 71  ? 21.329 6.459   -30.442 1.00 61.21 ?  125 GLU A N    14 
ATOM 52877 C CA   . GLU A 1 71  ? 20.074 6.887   -29.845 1.00 43.44 ?  125 GLU A CA   14 
ATOM 52878 C C    . GLU A 1 71  ? 19.765 5.998   -28.649 1.00 20.51 ?  125 GLU A C    14 
ATOM 52879 O O    . GLU A 1 71  ? 19.162 6.436   -27.680 1.00 14.02 ?  125 GLU A O    14 
ATOM 52880 C CB   . GLU A 1 71  ? 18.902 7.002   -30.879 1.00 24.44 ?  125 GLU A CB   14 
ATOM 52881 C CG   . GLU A 1 71  ? 18.312 5.709   -31.468 1.00 2.20  ?  125 GLU A CG   14 
ATOM 52882 C CD   . GLU A 1 71  ? 17.275 5.032   -30.574 1.00 74.00 ?  125 GLU A CD   14 
ATOM 52883 O OE1  . GLU A 1 71  ? 16.445 5.736   -29.981 1.00 74.13 ?  125 GLU A OE1  14 
ATOM 52884 O OE2  . GLU A 1 71  ? 17.227 3.794   -30.511 1.00 40.21 -1 125 GLU A OE2  14 
ATOM 52885 H H    . GLU A 1 71  ? 21.323 5.967   -31.294 1.00 32.22 ?  125 GLU A H    14 
ATOM 52886 H HA   . GLU A 1 71  ? 20.289 7.864   -29.432 1.00 73.20 ?  125 GLU A HA   14 
ATOM 52887 H HB2  . GLU A 1 71  ? 18.086 7.526   -30.403 1.00 12.20 ?  125 GLU A HB2  14 
ATOM 52888 H HB3  . GLU A 1 71  ? 19.249 7.614   -31.698 1.00 34.00 ?  125 GLU A HB3  14 
ATOM 52889 H HG2  . GLU A 1 71  ? 17.853 5.930   -32.420 1.00 60.01 ?  125 GLU A HG2  14 
ATOM 52890 H HG3  . GLU A 1 71  ? 19.128 5.019   -31.624 1.00 70.21 ?  125 GLU A HG3  14 
ATOM 52891 N N    . ASN A 1 72  ? 20.284 4.763   -28.697 1.00 74.13 ?  126 ASN A N    14 
ATOM 52892 C CA   . ASN A 1 72  ? 20.164 3.800   -27.595 1.00 13.22 ?  126 ASN A CA   14 
ATOM 52893 C C    . ASN A 1 72  ? 20.979 4.212   -26.383 1.00 60.12 ?  126 ASN A C    14 
ATOM 52894 O O    . ASN A 1 72  ? 20.809 3.665   -25.272 1.00 50.31 ?  126 ASN A O    14 
ATOM 52895 C CB   . ASN A 1 72  ? 20.525 2.362   -27.996 1.00 52.34 ?  126 ASN A CB   14 
ATOM 52896 C CG   . ASN A 1 72  ? 19.355 1.574   -28.545 1.00 74.24 ?  126 ASN A CG   14 
ATOM 52897 O OD1  . ASN A 1 72  ? 18.621 0.948   -27.790 1.00 0.22  ?  126 ASN A OD1  14 
ATOM 52898 N ND2  . ASN A 1 72  ? 19.170 1.588   -29.832 1.00 42.03 ?  126 ASN A ND2  14 
ATOM 52899 H H    . ASN A 1 72  ? 20.734 4.494   -29.528 1.00 54.13 ?  126 ASN A H    14 
ATOM 52900 H HA   . ASN A 1 72  ? 19.121 3.826   -27.326 1.00 51.05 ?  126 ASN A HA   14 
ATOM 52901 H HB2  . ASN A 1 72  ? 21.292 2.395   -28.754 1.00 51.32 ?  126 ASN A HB2  14 
ATOM 52902 H HB3  . ASN A 1 72  ? 20.910 1.847   -27.128 1.00 64.22 ?  126 ASN A HB3  14 
ATOM 52903 H HD21 . ASN A 1 72  ? 19.773 2.111   -30.405 1.00 72.15 ?  126 ASN A HD21 14 
ATOM 52904 H HD22 . ASN A 1 72  ? 18.430 1.059   -30.189 1.00 22.04 ?  126 ASN A HD22 14 
ATOM 52905 N N    . LEU A 1 73  ? 21.899 5.146   -26.576 1.00 4.03  ?  127 LEU A N    14 
ATOM 52906 C CA   . LEU A 1 73  ? 22.663 5.686   -25.463 1.00 55.31 ?  127 LEU A CA   14 
ATOM 52907 C C    . LEU A 1 73  ? 21.730 6.495   -24.657 1.00 3.24  ?  127 LEU A C    14 
ATOM 52908 O O    . LEU A 1 73  ? 21.429 6.164   -23.534 1.00 50.50 ?  127 LEU A O    14 
ATOM 52909 C CB   . LEU A 1 73  ? 23.820 6.568   -25.927 1.00 10.21 ?  127 LEU A CB   14 
ATOM 52910 C CG   . LEU A 1 73  ? 24.764 5.986   -26.960 1.00 52.15 ?  127 LEU A CG   14 
ATOM 52911 C CD1  . LEU A 1 73  ? 25.749 7.038   -27.425 1.00 42.03 ?  127 LEU A CD1  14 
ATOM 52912 C CD2  . LEU A 1 73  ? 25.511 4.786   -26.433 1.00 2.53  ?  127 LEU A CD2  14 
ATOM 52913 H H    . LEU A 1 73  ? 22.049 5.465   -27.493 1.00 63.04 ?  127 LEU A H    14 
ATOM 52914 H HA   . LEU A 1 73  ? 23.011 4.890   -24.829 1.00 75.20 ?  127 LEU A HA   14 
ATOM 52915 H HB2  . LEU A 1 73  ? 23.401 7.476   -26.335 1.00 52.01 ?  127 LEU A HB2  14 
ATOM 52916 H HB3  . LEU A 1 73  ? 24.399 6.833   -25.055 1.00 15.43 ?  127 LEU A HB3  14 
ATOM 52917 H HG   . LEU A 1 73  ? 24.121 5.665   -27.765 1.00 52.43 ?  127 LEU A HG   14 
ATOM 52918 H HD11 . LEU A 1 73  ? 26.422 6.603   -28.149 1.00 70.34 ?  127 LEU A HD11 14 
ATOM 52919 H HD12 . LEU A 1 73  ? 26.316 7.399   -26.579 1.00 72.32 ?  127 LEU A HD12 14 
ATOM 52920 H HD13 . LEU A 1 73  ? 25.214 7.857   -27.881 1.00 34.41 ?  127 LEU A HD13 14 
ATOM 52921 H HD21 . LEU A 1 73  ? 26.249 4.475   -27.158 1.00 65.53 ?  127 LEU A HD21 14 
ATOM 52922 H HD22 . LEU A 1 73  ? 24.809 3.979   -26.298 1.00 53.14 ?  127 LEU A HD22 14 
ATOM 52923 H HD23 . LEU A 1 73  ? 25.992 5.023   -25.496 1.00 3.01  ?  127 LEU A HD23 14 
ATOM 52924 N N    . VAL A 1 74  ? 21.165 7.470   -25.309 1.00 22.31 ?  128 VAL A N    14 
ATOM 52925 C CA   . VAL A 1 74  ? 20.230 8.380   -24.693 1.00 65.22 ?  128 VAL A CA   14 
ATOM 52926 C C    . VAL A 1 74  ? 18.971 7.612   -24.292 1.00 54.25 ?  128 VAL A C    14 
ATOM 52927 O O    . VAL A 1 74  ? 18.221 8.050   -23.491 1.00 62.03 ?  128 VAL A O    14 
ATOM 52928 C CB   . VAL A 1 74  ? 19.882 9.566   -25.652 1.00 34.35 ?  128 VAL A CB   14 
ATOM 52929 C CG1  . VAL A 1 74  ? 18.983 10.606  -24.985 1.00 65.13 ?  128 VAL A CG1  14 
ATOM 52930 C CG2  . VAL A 1 74  ? 21.151 10.223  -26.184 1.00 32.43 ?  128 VAL A CG2  14 
ATOM 52931 H H    . VAL A 1 74  ? 21.377 7.585   -26.260 1.00 43.21 ?  128 VAL A H    14 
ATOM 52932 H HA   . VAL A 1 74  ? 20.681 8.760   -23.788 1.00 63.13 ?  128 VAL A HA   14 
ATOM 52933 H HB   . VAL A 1 74  ? 19.339 9.157   -26.492 1.00 72.53 ?  128 VAL A HB   14 
ATOM 52934 H HG11 . VAL A 1 74  ? 19.485 11.015  -24.121 1.00 22.22 ?  128 VAL A HG11 14 
ATOM 52935 H HG12 . VAL A 1 74  ? 18.059 10.139  -24.675 1.00 14.02 ?  128 VAL A HG12 14 
ATOM 52936 H HG13 . VAL A 1 74  ? 18.770 11.398  -25.687 1.00 21.42 ?  128 VAL A HG13 14 
ATOM 52937 H HG21 . VAL A 1 74  ? 20.886 11.032  -26.849 1.00 51.31 ?  128 VAL A HG21 14 
ATOM 52938 H HG22 . VAL A 1 74  ? 21.738 9.495   -26.723 1.00 22.35 ?  128 VAL A HG22 14 
ATOM 52939 H HG23 . VAL A 1 74  ? 21.730 10.611  -25.359 1.00 42.44 ?  128 VAL A HG23 14 
ATOM 52940 N N    . LYS A 1 75  ? 18.791 6.453   -24.864 1.00 74.41 ?  129 LYS A N    14 
ATOM 52941 C CA   . LYS A 1 75  ? 17.645 5.627   -24.570 1.00 30.23 ?  129 LYS A CA   14 
ATOM 52942 C C    . LYS A 1 75  ? 17.785 4.909   -23.236 1.00 2.34  ?  129 LYS A C    14 
ATOM 52943 O O    . LYS A 1 75  ? 16.938 5.065   -22.376 1.00 43.13 ?  129 LYS A O    14 
ATOM 52944 C CB   . LYS A 1 75  ? 17.400 4.654   -25.710 1.00 50.21 ?  129 LYS A CB   14 
ATOM 52945 C CG   . LYS A 1 75  ? 16.141 3.836   -25.617 1.00 11.54 ?  129 LYS A CG   14 
ATOM 52946 C CD   . LYS A 1 75  ? 15.885 3.096   -26.930 1.00 63.52 ?  129 LYS A CD   14 
ATOM 52947 C CE   . LYS A 1 75  ? 14.537 2.400   -26.925 1.00 4.41  ?  129 LYS A CE   14 
ATOM 52948 N NZ   . LYS A 1 75  ? 14.218 1.751   -28.219 1.00 21.02 1  129 LYS A NZ   14 
ATOM 52949 H H    . LYS A 1 75  ? 19.456 6.171   -25.530 1.00 51.23 ?  129 LYS A H    14 
ATOM 52950 H HA   . LYS A 1 75  ? 16.791 6.274   -24.462 1.00 24.43 ?  129 LYS A HA   14 
ATOM 52951 H HB2  . LYS A 1 75  ? 17.399 5.183   -26.651 1.00 32.34 ?  129 LYS A HB2  14 
ATOM 52952 H HB3  . LYS A 1 75  ? 18.231 3.966   -25.689 1.00 32.31 ?  129 LYS A HB3  14 
ATOM 52953 H HG2  . LYS A 1 75  ? 16.261 3.121   -24.816 1.00 4.10  ?  129 LYS A HG2  14 
ATOM 52954 H HG3  . LYS A 1 75  ? 15.328 4.504   -25.391 1.00 54.12 ?  129 LYS A HG3  14 
ATOM 52955 H HD2  . LYS A 1 75  ? 15.910 3.807   -27.742 1.00 75.45 ?  129 LYS A HD2  14 
ATOM 52956 H HD3  . LYS A 1 75  ? 16.663 2.362   -27.074 1.00 15.33 ?  129 LYS A HD3  14 
ATOM 52957 H HE2  . LYS A 1 75  ? 14.546 1.641   -26.155 1.00 45.14 ?  129 LYS A HE2  14 
ATOM 52958 H HE3  . LYS A 1 75  ? 13.773 3.128   -26.697 1.00 45.44 ?  129 LYS A HE3  14 
ATOM 52959 H HZ1  . LYS A 1 75  ? 13.241 1.395   -28.190 1.00 3.42  ?  129 LYS A HZ1  14 
ATOM 52960 H HZ2  . LYS A 1 75  ? 14.805 0.910   -28.430 1.00 32.43 ?  129 LYS A HZ2  14 
ATOM 52961 H HZ3  . LYS A 1 75  ? 14.276 2.424   -29.011 1.00 31.35 ?  129 LYS A HZ3  14 
ATOM 52962 N N    . ILE A 1 76  ? 18.854 4.148   -23.038 1.00 52.32 ?  130 ILE A N    14 
ATOM 52963 C CA   . ILE A 1 76  ? 18.941 3.397   -21.767 1.00 44.13 ?  130 ILE A CA   14 
ATOM 52964 C C    . ILE A 1 76  ? 19.536 4.253   -20.662 1.00 71.30 ?  130 ILE A C    14 
ATOM 52965 O O    . ILE A 1 76  ? 19.479 3.909   -19.474 1.00 51.13 ?  130 ILE A O    14 
ATOM 52966 C CB   . ILE A 1 76  ? 19.736 2.065   -21.848 1.00 61.15 ?  130 ILE A CB   14 
ATOM 52967 C CG1  . ILE A 1 76  ? 21.235 2.316   -21.919 1.00 21.45 ?  130 ILE A CG1  14 
ATOM 52968 C CG2  . ILE A 1 76  ? 19.284 1.252   -23.046 1.00 75.42 ?  130 ILE A CG2  14 
ATOM 52969 C CD1  . ILE A 1 76  ? 22.063 1.067   -21.802 1.00 52.13 ?  130 ILE A CD1  14 
ATOM 52970 H H    . ILE A 1 76  ? 19.552 4.104   -23.733 1.00 3.32  ?  130 ILE A H    14 
ATOM 52971 H HA   . ILE A 1 76  ? 17.922 3.179   -21.482 1.00 54.01 ?  130 ILE A HA   14 
ATOM 52972 H HB   . ILE A 1 76  ? 19.516 1.493   -20.959 1.00 62.13 ?  130 ILE A HB   14 
ATOM 52973 H HG12 . ILE A 1 76  ? 21.480 2.800   -22.852 1.00 41.14 ?  130 ILE A HG12 14 
ATOM 52974 H HG13 . ILE A 1 76  ? 21.503 2.964   -21.099 1.00 71.33 ?  130 ILE A HG13 14 
ATOM 52975 H HG21 . ILE A 1 76  ? 18.231 1.034   -22.947 1.00 33.11 ?  130 ILE A HG21 14 
ATOM 52976 H HG22 . ILE A 1 76  ? 19.841 0.329   -23.091 1.00 20.32 ?  130 ILE A HG22 14 
ATOM 52977 H HG23 . ILE A 1 76  ? 19.451 1.819   -23.949 1.00 43.05 ?  130 ILE A HG23 14 
ATOM 52978 H HD11 . ILE A 1 76  ? 21.837 0.573   -20.870 1.00 3.31  ?  130 ILE A HD11 14 
ATOM 52979 H HD12 . ILE A 1 76  ? 23.100 1.365   -21.812 1.00 62.12 ?  130 ILE A HD12 14 
ATOM 52980 H HD13 . ILE A 1 76  ? 21.852 0.416   -22.637 1.00 34.02 ?  130 ILE A HD13 14 
ATOM 52981 N N    . GLU A 1 77  ? 20.153 5.341   -21.054 1.00 33.23 ?  131 GLU A N    14 
ATOM 52982 C CA   . GLU A 1 77  ? 20.737 6.238   -20.103 1.00 75.15 ?  131 GLU A CA   14 
ATOM 52983 C C    . GLU A 1 77  ? 19.748 7.322   -19.769 1.00 31.23 ?  131 GLU A C    14 
ATOM 52984 O O    . GLU A 1 77  ? 19.989 8.198   -18.931 1.00 24.21 ?  131 GLU A O    14 
ATOM 52985 C CB   . GLU A 1 77  ? 22.079 6.695   -20.625 1.00 43.44 ?  131 GLU A CB   14 
ATOM 52986 C CG   . GLU A 1 77  ? 22.917 5.451   -20.848 1.00 30.43 ?  131 GLU A CG   14 
ATOM 52987 C CD   . GLU A 1 77  ? 24.120 5.597   -21.733 1.00 61.21 ?  131 GLU A CD   14 
ATOM 52988 O OE1  . GLU A 1 77  ? 25.018 6.404   -21.417 1.00 63.31 ?  131 GLU A OE1  14 
ATOM 52989 O OE2  . GLU A 1 77  ? 24.220 4.839   -22.739 1.00 4.24  -1 131 GLU A OE2  14 
ATOM 52990 H H    . GLU A 1 77  ? 20.257 5.556   -22.010 1.00 60.02 ?  131 GLU A H    14 
ATOM 52991 H HA   . GLU A 1 77  ? 20.883 5.661   -19.200 1.00 42.11 ?  131 GLU A HA   14 
ATOM 52992 H HB2  . GLU A 1 77  ? 21.948 7.227   -21.557 1.00 15.41 ?  131 GLU A HB2  14 
ATOM 52993 H HB3  . GLU A 1 77  ? 22.576 7.318   -19.897 1.00 21.11 ?  131 GLU A HB3  14 
ATOM 52994 H HG2  . GLU A 1 77  ? 23.203 5.040   -19.892 1.00 30.13 ?  131 GLU A HG2  14 
ATOM 52995 H HG3  . GLU A 1 77  ? 22.192 4.804   -21.321 1.00 2.22  ?  131 GLU A HG3  14 
ATOM 52996 N N    . LYS A 1 78  ? 18.609 7.231   -20.428 1.00 34.30 ?  132 LYS A N    14 
ATOM 52997 C CA   . LYS A 1 78  ? 17.456 8.006   -20.044 1.00 14.10 ?  132 LYS A CA   14 
ATOM 52998 C C    . LYS A 1 78  ? 16.749 7.194   -18.996 1.00 14.24 ?  132 LYS A C    14 
ATOM 52999 O O    . LYS A 1 78  ? 16.318 6.075   -19.248 1.00 51.24 ?  132 LYS A O    14 
ATOM 53000 C CB   . LYS A 1 78  ? 16.523 8.251   -21.219 1.00 12.44 ?  132 LYS A CB   14 
ATOM 53001 C CG   . LYS A 1 78  ? 15.288 9.075   -20.914 1.00 41.54 ?  132 LYS A CG   14 
ATOM 53002 C CD   . LYS A 1 78  ? 14.483 9.349   -22.182 1.00 1.13  ?  132 LYS A CD   14 
ATOM 53003 C CE   . LYS A 1 78  ? 14.030 8.063   -22.873 1.00 20.25 ?  132 LYS A CE   14 
ATOM 53004 N NZ   . LYS A 1 78  ? 13.217 8.346   -24.067 1.00 15.24 1  132 LYS A NZ   14 
ATOM 53005 H H    . LYS A 1 78  ? 18.569 6.604   -21.187 1.00 32.50 ?  132 LYS A H    14 
ATOM 53006 H HA   . LYS A 1 78  ? 17.789 8.939   -19.618 1.00 62.51 ?  132 LYS A HA   14 
ATOM 53007 H HB2  . LYS A 1 78  ? 17.074 8.754   -22.001 1.00 61.05 ?  132 LYS A HB2  14 
ATOM 53008 H HB3  . LYS A 1 78  ? 16.203 7.288   -21.591 1.00 4.54  ?  132 LYS A HB3  14 
ATOM 53009 H HG2  . LYS A 1 78  ? 14.672 8.532   -20.214 1.00 34.11 ?  132 LYS A HG2  14 
ATOM 53010 H HG3  . LYS A 1 78  ? 15.590 10.013  -20.476 1.00 25.30 ?  132 LYS A HG3  14 
ATOM 53011 H HD2  . LYS A 1 78  ? 13.612 9.930   -21.918 1.00 50.53 ?  132 LYS A HD2  14 
ATOM 53012 H HD3  . LYS A 1 78  ? 15.098 9.918   -22.863 1.00 70.34 ?  132 LYS A HD3  14 
ATOM 53013 H HE2  . LYS A 1 78  ? 14.900 7.502   -23.180 1.00 31.50 ?  132 LYS A HE2  14 
ATOM 53014 H HE3  . LYS A 1 78  ? 13.447 7.475   -22.180 1.00 62.44 ?  132 LYS A HE3  14 
ATOM 53015 H HZ1  . LYS A 1 78  ? 13.759 8.888   -24.771 1.00 52.25 ?  132 LYS A HZ1  14 
ATOM 53016 H HZ2  . LYS A 1 78  ? 12.372 8.893   -23.804 1.00 35.20 ?  132 LYS A HZ2  14 
ATOM 53017 H HZ3  . LYS A 1 78  ? 12.895 7.462   -24.508 1.00 3.22  ?  132 LYS A HZ3  14 
ATOM 53018 N N    . ARG A 1 79  ? 16.660 7.733   -17.842 1.00 4.45  ?  133 ARG A N    14 
ATOM 53019 C CA   . ARG A 1 79  ? 16.098 7.057   -16.726 1.00 4.40  ?  133 ARG A CA   14 
ATOM 53020 C C    . ARG A 1 79  ? 14.955 7.861   -16.249 1.00 60.12 ?  133 ARG A C    14 
ATOM 53021 O O    . ARG A 1 79  ? 14.904 9.074   -16.470 1.00 22.54 ?  133 ARG A O    14 
ATOM 53022 C CB   . ARG A 1 79  ? 17.163 6.963   -15.641 1.00 15.23 ?  133 ARG A CB   14 
ATOM 53023 C CG   . ARG A 1 79  ? 18.383 6.177   -16.071 1.00 0.04  ?  133 ARG A CG   14 
ATOM 53024 C CD   . ARG A 1 79  ? 19.495 6.263   -15.059 1.00 54.11 ?  133 ARG A CD   14 
ATOM 53025 N NE   . ARG A 1 79  ? 20.028 7.630   -14.912 1.00 65.03 ?  133 ARG A NE   14 
ATOM 53026 C CZ   . ARG A 1 79  ? 21.313 7.968   -15.125 1.00 70.14 ?  133 ARG A CZ   14 
ATOM 53027 N NH1  . ARG A 1 79  ? 22.169 7.071   -15.625 1.00 3.21  1  133 ARG A NH1  14 
ATOM 53028 N NH2  . ARG A 1 79  ? 21.734 9.202   -14.866 1.00 43.24 ?  133 ARG A NH2  14 
ATOM 53029 H H    . ARG A 1 79  ? 16.958 8.654   -17.694 1.00 42.22 ?  133 ARG A H    14 
ATOM 53030 H HA   . ARG A 1 79  ? 15.745 6.059   -16.963 1.00 52.50 ?  133 ARG A HA   14 
ATOM 53031 H HB2  . ARG A 1 79  ? 17.474 7.961   -15.370 1.00 61.41 ?  133 ARG A HB2  14 
ATOM 53032 H HB3  . ARG A 1 79  ? 16.735 6.480   -14.775 1.00 54.30 ?  133 ARG A HB3  14 
ATOM 53033 H HG2  . ARG A 1 79  ? 18.105 5.141   -16.194 1.00 51.51 ?  133 ARG A HG2  14 
ATOM 53034 H HG3  . ARG A 1 79  ? 18.732 6.569   -17.015 1.00 43.55 ?  133 ARG A HG3  14 
ATOM 53035 H HD2  . ARG A 1 79  ? 19.115 5.927   -14.106 1.00 52.14 ?  133 ARG A HD2  14 
ATOM 53036 H HD3  . ARG A 1 79  ? 20.297 5.609   -15.361 1.00 60.34 ?  133 ARG A HD3  14 
ATOM 53037 H HE   . ARG A 1 79  ? 19.377 8.304   -14.588 1.00 44.24 ?  133 ARG A HE   14 
ATOM 53038 H HH11 . ARG A 1 79  ? 21.894 6.137   -15.866 1.00 31.33 ?  133 ARG A HH11 14 
ATOM 53039 H HH12 . ARG A 1 79  ? 23.143 7.285   -15.760 1.00 42.40 ?  133 ARG A HH12 14 
ATOM 53040 H HH21 . ARG A 1 79  ? 21.126 9.911   -14.503 1.00 75.41 ?  133 ARG A HH21 14 
ATOM 53041 H HH22 . ARG A 1 79  ? 22.690 9.463   -15.034 1.00 22.03 ?  133 ARG A HH22 14 
ATOM 53042 N N    . LYS A 1 80  ? 14.043 7.230   -15.625 1.00 73.14 ?  134 LYS A N    14 
ATOM 53043 C CA   . LYS A 1 80  ? 12.909 7.909   -15.125 1.00 63.23 ?  134 LYS A CA   14 
ATOM 53044 C C    . LYS A 1 80  ? 13.103 8.085   -13.656 1.00 41.20 ?  134 LYS A C    14 
ATOM 53045 O O    . LYS A 1 80  ? 13.451 7.128   -12.953 1.00 63.12 ?  134 LYS A O    14 
ATOM 53046 C CB   . LYS A 1 80  ? 11.641 7.115   -15.435 1.00 54.22 ?  134 LYS A CB   14 
ATOM 53047 C CG   . LYS A 1 80  ? 11.422 6.867   -16.934 1.00 3.51  ?  134 LYS A CG   14 
ATOM 53048 C CD   . LYS A 1 80  ? 11.210 8.157   -17.735 1.00 33.01 ?  134 LYS A CD   14 
ATOM 53049 C CE   . LYS A 1 80  ? 9.930  8.878   -17.334 1.00 30.53 ?  134 LYS A CE   14 
ATOM 53050 N NZ   . LYS A 1 80  ? 8.733  8.038   -17.531 1.00 34.33 1  134 LYS A NZ   14 
ATOM 53051 H H    . LYS A 1 80  ? 14.153 6.267   -15.457 1.00 72.51 ?  134 LYS A H    14 
ATOM 53052 H HA   . LYS A 1 80  ? 12.853 8.875   -15.600 1.00 35.21 ?  134 LYS A HA   14 
ATOM 53053 H HB2  . LYS A 1 80  ? 11.706 6.158   -14.939 1.00 41.41 ?  134 LYS A HB2  14 
ATOM 53054 H HB3  . LYS A 1 80  ? 10.787 7.651   -15.048 1.00 12.21 ?  134 LYS A HB3  14 
ATOM 53055 H HG2  . LYS A 1 80  ? 12.301 6.378   -17.327 1.00 41.42 ?  134 LYS A HG2  14 
ATOM 53056 H HG3  . LYS A 1 80  ? 10.568 6.222   -17.073 1.00 33.21 ?  134 LYS A HG3  14 
ATOM 53057 H HD2  . LYS A 1 80  ? 12.048 8.817   -17.571 1.00 32.11 ?  134 LYS A HD2  14 
ATOM 53058 H HD3  . LYS A 1 80  ? 11.157 7.907   -18.785 1.00 62.45 ?  134 LYS A HD3  14 
ATOM 53059 H HE2  . LYS A 1 80  ? 9.995  9.154   -16.292 1.00 32.13 ?  134 LYS A HE2  14 
ATOM 53060 H HE3  . LYS A 1 80  ? 9.831  9.774   -17.930 1.00 3.24  ?  134 LYS A HE3  14 
ATOM 53061 H HZ1  . LYS A 1 80  ? 7.885  8.592   -17.303 1.00 55.20 ?  134 LYS A HZ1  14 
ATOM 53062 H HZ2  . LYS A 1 80  ? 8.750  7.211   -16.899 1.00 5.51  ?  134 LYS A HZ2  14 
ATOM 53063 H HZ3  . LYS A 1 80  ? 8.647  7.701   -18.511 1.00 11.11 ?  134 LYS A HZ3  14 
ATOM 53064 N N    . LYS A 1 81  ? 12.938 9.288   -13.194 1.00 62.12 ?  135 LYS A N    14 
ATOM 53065 C CA   . LYS A 1 81  ? 13.121 9.567   -11.807 1.00 34.40 ?  135 LYS A CA   14 
ATOM 53066 C C    . LYS A 1 81  ? 11.807 9.439   -11.108 1.00 30.14 ?  135 LYS A C    14 
ATOM 53067 O O    . LYS A 1 81  ? 10.860 10.187  -11.387 1.00 53.04 ?  135 LYS A O    14 
ATOM 53068 C CB   . LYS A 1 81  ? 13.731 10.953  -11.599 1.00 50.43 ?  135 LYS A CB   14 
ATOM 53069 C CG   . LYS A 1 81  ? 15.066 11.119  -12.299 1.00 23.33 ?  135 LYS A CG   14 
ATOM 53070 C CD   . LYS A 1 81  ? 15.682 12.478  -12.047 1.00 30.43 ?  135 LYS A CD   14 
ATOM 53071 C CE   . LYS A 1 81  ? 16.949 12.635  -12.863 1.00 72.14 ?  135 LYS A CE   14 
ATOM 53072 N NZ   . LYS A 1 81  ? 17.668 13.880  -12.555 1.00 63.55 1  135 LYS A NZ   14 
ATOM 53073 H H    . LYS A 1 81  ? 12.687 10.015  -13.803 1.00 43.13 ?  135 LYS A H    14 
ATOM 53074 H HA   . LYS A 1 81  ? 13.796 8.823   -11.413 1.00 1.14  ?  135 LYS A HA   14 
ATOM 53075 H HB2  . LYS A 1 81  ? 13.052 11.698  -11.983 1.00 24.54 ?  135 LYS A HB2  14 
ATOM 53076 H HB3  . LYS A 1 81  ? 13.880 11.120  -10.542 1.00 54.02 ?  135 LYS A HB3  14 
ATOM 53077 H HG2  . LYS A 1 81  ? 15.745 10.360  -11.935 1.00 1.11  ?  135 LYS A HG2  14 
ATOM 53078 H HG3  . LYS A 1 81  ? 14.925 10.986  -13.361 1.00 24.21 ?  135 LYS A HG3  14 
ATOM 53079 H HD2  . LYS A 1 81  ? 14.978 13.246  -12.333 1.00 4.15  ?  135 LYS A HD2  14 
ATOM 53080 H HD3  . LYS A 1 81  ? 15.924 12.574  -10.999 1.00 62.44 ?  135 LYS A HD3  14 
ATOM 53081 H HE2  . LYS A 1 81  ? 17.597 11.796  -12.660 1.00 11.41 ?  135 LYS A HE2  14 
ATOM 53082 H HE3  . LYS A 1 81  ? 16.685 12.631  -13.910 1.00 14.03 ?  135 LYS A HE3  14 
ATOM 53083 H HZ1  . LYS A 1 81  ? 17.052 14.711  -12.655 1.00 74.31 ?  135 LYS A HZ1  14 
ATOM 53084 H HZ2  . LYS A 1 81  ? 18.452 14.002  -13.227 1.00 40.24 ?  135 LYS A HZ2  14 
ATOM 53085 H HZ3  . LYS A 1 81  ? 18.060 13.861  -11.592 1.00 34.20 ?  135 LYS A HZ3  14 
ATOM 53086 N N    . ILE A 1 82  ? 11.739 8.504   -10.218 1.00 54.13 ?  136 ILE A N    14 
ATOM 53087 C CA   . ILE A 1 82  ? 10.518 8.220   -9.512  1.00 74.02 ?  136 ILE A CA   14 
ATOM 53088 C C    . ILE A 1 82  ? 10.713 8.471   -8.034  1.00 63.02 ?  136 ILE A C    14 
ATOM 53089 O O    . ILE A 1 82  ? 11.852 8.622   -7.571  1.00 44.40 ?  136 ILE A O    14 
ATOM 53090 C CB   . ILE A 1 82  ? 9.952  6.768   -9.761  1.00 64.11 ?  136 ILE A CB   14 
ATOM 53091 C CG1  . ILE A 1 82  ? 10.800 5.638   -9.104  1.00 32.15 ?  136 ILE A CG1  14 
ATOM 53092 C CG2  . ILE A 1 82  ? 9.755  6.501   -11.253 1.00 65.02 ?  136 ILE A CG2  14 
ATOM 53093 C CD1  . ILE A 1 82  ? 12.222 5.475   -9.600  1.00 62.33 ?  136 ILE A CD1  14 
ATOM 53094 H H    . ILE A 1 82  ? 12.564 8.009   -10.012 1.00 53.13 ?  136 ILE A H    14 
ATOM 53095 H HA   . ILE A 1 82  ? 9.793  8.939   -9.868  1.00 21.44 ?  136 ILE A HA   14 
ATOM 53096 H HB   . ILE A 1 82  ? 8.961  6.759   -9.328  1.00 3.31  ?  136 ILE A HB   14 
ATOM 53097 H HG12 . ILE A 1 82  ? 10.875 5.856   -8.052  1.00 72.21 ?  136 ILE A HG12 14 
ATOM 53098 H HG13 . ILE A 1 82  ? 10.283 4.698   -9.230  1.00 61.14 ?  136 ILE A HG13 14 
ATOM 53099 H HG21 . ILE A 1 82  ? 9.361  5.505   -11.396 1.00 21.22 ?  136 ILE A HG21 14 
ATOM 53100 H HG22 . ILE A 1 82  ? 10.705 6.583   -11.761 1.00 2.21  ?  136 ILE A HG22 14 
ATOM 53101 H HG23 . ILE A 1 82  ? 9.065  7.224   -11.662 1.00 11.24 ?  136 ILE A HG23 14 
ATOM 53102 H HD11 . ILE A 1 82  ? 12.225 5.335   -10.670 1.00 4.34  ?  136 ILE A HD11 14 
ATOM 53103 H HD12 . ILE A 1 82  ? 12.658 4.611   -9.121  1.00 11.24 ?  136 ILE A HD12 14 
ATOM 53104 H HD13 . ILE A 1 82  ? 12.800 6.347   -9.337  1.00 13.43 ?  136 ILE A HD13 14 
ATOM 53105 N N    . LYS A 1 83  ? 9.623  8.517   -7.310  1.00 2.22  ?  137 LYS A N    14 
ATOM 53106 C CA   . LYS A 1 83  ? 9.626  8.845   -5.918  1.00 43.11 ?  137 LYS A CA   14 
ATOM 53107 C C    . LYS A 1 83  ? 9.730  7.585   -5.103  1.00 1.35  ?  137 LYS A C    14 
ATOM 53108 O O    . LYS A 1 83  ? 8.810  6.772   -5.071  1.00 32.14 ?  137 LYS A O    14 
ATOM 53109 C CB   . LYS A 1 83  ? 8.354  9.644   -5.558  1.00 12.00 ?  137 LYS A CB   14 
ATOM 53110 C CG   . LYS A 1 83  ? 8.261  11.040  -6.207  1.00 34.03 ?  137 LYS A CG   14 
ATOM 53111 C CD   . LYS A 1 83  ? 8.123  10.976  -7.727  1.00 2.45  ?  137 LYS A CD   14 
ATOM 53112 C CE   . LYS A 1 83  ? 8.480  12.279  -8.387  1.00 64.11 ?  137 LYS A CE   14 
ATOM 53113 N NZ   . LYS A 1 83  ? 7.507  13.353  -8.123  1.00 61.55 1  137 LYS A NZ   14 
ATOM 53114 H H    . LYS A 1 83  ? 8.745  8.312   -7.701  1.00 74.34 ?  137 LYS A H    14 
ATOM 53115 H HA   . LYS A 1 83  ? 10.489 9.463   -5.723  1.00 71.25 ?  137 LYS A HA   14 
ATOM 53116 H HB2  . LYS A 1 83  ? 7.497  9.073   -5.881  1.00 4.50  ?  137 LYS A HB2  14 
ATOM 53117 H HB3  . LYS A 1 83  ? 8.299  9.755   -4.488  1.00 55.12 ?  137 LYS A HB3  14 
ATOM 53118 H HG2  . LYS A 1 83  ? 7.372  11.512  -5.823  1.00 5.24  ?  137 LYS A HG2  14 
ATOM 53119 H HG3  . LYS A 1 83  ? 9.133  11.618  -5.943  1.00 41.11 ?  137 LYS A HG3  14 
ATOM 53120 H HD2  . LYS A 1 83  ? 8.784  10.208  -8.101  1.00 72.42 ?  137 LYS A HD2  14 
ATOM 53121 H HD3  . LYS A 1 83  ? 7.103  10.720  -7.974  1.00 74.15 ?  137 LYS A HD3  14 
ATOM 53122 H HE2  . LYS A 1 83  ? 9.433  12.553  -7.959  1.00 64.25 ?  137 LYS A HE2  14 
ATOM 53123 H HE3  . LYS A 1 83  ? 8.595  12.113  -9.447  1.00 33.51 ?  137 LYS A HE3  14 
ATOM 53124 H HZ1  . LYS A 1 83  ? 7.470  13.594  -7.115  1.00 21.30 ?  137 LYS A HZ1  14 
ATOM 53125 H HZ2  . LYS A 1 83  ? 6.556  13.052  -8.420  1.00 31.34 ?  137 LYS A HZ2  14 
ATOM 53126 H HZ3  . LYS A 1 83  ? 7.761  14.200  -8.671  1.00 1.21  ?  137 LYS A HZ3  14 
ATOM 53127 N N    . VAL A 1 84  ? 10.848 7.437   -4.451  1.00 13.30 ?  138 VAL A N    14 
ATOM 53128 C CA   . VAL A 1 84  ? 11.170 6.232   -3.687  1.00 4.34  ?  138 VAL A CA   14 
ATOM 53129 C C    . VAL A 1 84  ? 12.002 6.591   -2.450  1.00 72.11 ?  138 VAL A C    14 
ATOM 53130 O O    . VAL A 1 84  ? 13.088 7.149   -2.570  1.00 0.13  ?  138 VAL A O    14 
ATOM 53131 C CB   . VAL A 1 84  ? 11.951 5.157   -4.541  1.00 35.44 ?  138 VAL A CB   14 
ATOM 53132 C CG1  . VAL A 1 84  ? 12.434 4.010   -3.667  1.00 61.44 ?  138 VAL A CG1  14 
ATOM 53133 C CG2  . VAL A 1 84  ? 11.074 4.583   -5.636  1.00 33.22 ?  138 VAL A CG2  14 
ATOM 53134 H H    . VAL A 1 84  ? 11.474 8.202   -4.467  1.00 72.35 ?  138 VAL A H    14 
ATOM 53135 H HA   . VAL A 1 84  ? 10.222 5.815   -3.386  1.00 43.54 ?  138 VAL A HA   14 
ATOM 53136 H HB   . VAL A 1 84  ? 12.809 5.628   -4.997  1.00 64.41 ?  138 VAL A HB   14 
ATOM 53137 H HG11 . VAL A 1 84  ? 11.583 3.533   -3.203  1.00 33.11 ?  138 VAL A HG11 14 
ATOM 53138 H HG12 . VAL A 1 84  ? 13.095 4.391   -2.903  1.00 42.23 ?  138 VAL A HG12 14 
ATOM 53139 H HG13 . VAL A 1 84  ? 12.962 3.290   -4.275  1.00 62.30 ?  138 VAL A HG13 14 
ATOM 53140 H HG21 . VAL A 1 84  ? 10.665 5.399   -6.211  1.00 30.12 ?  138 VAL A HG21 14 
ATOM 53141 H HG22 . VAL A 1 84  ? 10.272 4.009   -5.197  1.00 10.44 ?  138 VAL A HG22 14 
ATOM 53142 H HG23 . VAL A 1 84  ? 11.666 3.949   -6.280  1.00 33.13 ?  138 VAL A HG23 14 
ATOM 53143 N N    . PRO A 1 85  ? 11.487 6.313   -1.242  1.00 75.31 ?  139 PRO A N    14 
ATOM 53144 C CA   . PRO A 1 85  ? 10.161 5.751   -1.046  1.00 22.44 ?  139 PRO A CA   14 
ATOM 53145 C C    . PRO A 1 85  ? 9.112  6.833   -1.176  1.00 64.32 ?  139 PRO A C    14 
ATOM 53146 O O    . PRO A 1 85  ? 9.427  8.029   -1.116  1.00 11.42 ?  139 PRO A O    14 
ATOM 53147 C CB   . PRO A 1 85  ? 10.201 5.233   0.378   1.00 63.13 ?  139 PRO A CB   14 
ATOM 53148 C CG   . PRO A 1 85  ? 11.126 6.143   1.064   1.00 31.12 ?  139 PRO A CG   14 
ATOM 53149 C CD   . PRO A 1 85  ? 12.171 6.523   0.047   1.00 3.40  ?  139 PRO A CD   14 
ATOM 53150 H HA   . PRO A 1 85  ? 9.949  4.945   -1.731  1.00 1.43  ?  139 PRO A HA   14 
ATOM 53151 H HB2  . PRO A 1 85  ? 9.211  5.271   0.809   1.00 50.24 ?  139 PRO A HB2  14 
ATOM 53152 H HB3  . PRO A 1 85  ? 10.596 4.229   0.408   1.00 42.41 ?  139 PRO A HB3  14 
ATOM 53153 H HG2  . PRO A 1 85  ? 10.587 7.008   1.427   1.00 25.31 ?  139 PRO A HG2  14 
ATOM 53154 H HG3  . PRO A 1 85  ? 11.574 5.594   1.872   1.00 60.33 ?  139 PRO A HG3  14 
ATOM 53155 H HD2  . PRO A 1 85  ? 12.460 7.557   0.163   1.00 70.52 ?  139 PRO A HD2  14 
ATOM 53156 H HD3  . PRO A 1 85  ? 13.033 5.878   0.131   1.00 54.21 ?  139 PRO A HD3  14 
ATOM 53157 N N    . ALA A 1 86  ? 7.893  6.429   -1.318  1.00 24.22 ?  140 ALA A N    14 
ATOM 53158 C CA   . ALA A 1 86  ? 6.784  7.357   -1.543  1.00 73.33 ?  140 ALA A CA   14 
ATOM 53159 C C    . ALA A 1 86  ? 6.502  8.192   -0.296  1.00 53.22 ?  140 ALA A C    14 
ATOM 53160 O O    . ALA A 1 86  ? 5.843  9.226   -0.358  1.00 43.01 ?  140 ALA A O    14 
ATOM 53161 C CB   . ALA A 1 86  ? 5.539  6.598   -1.975  1.00 71.42 ?  140 ALA A CB   14 
ATOM 53162 H H    . ALA A 1 86  ? 7.732  5.466   -1.230  1.00 71.51 ?  140 ALA A H    14 
ATOM 53163 H HA   . ALA A 1 86  ? 7.077  8.020   -2.344  1.00 51.05 ?  140 ALA A HA   14 
ATOM 53164 H HB1  . ALA A 1 86  ? 4.750  7.303   -2.190  1.00 32.23 ?  140 ALA A HB1  14 
ATOM 53165 H HB2  . ALA A 1 86  ? 5.224  5.936   -1.183  1.00 72.41 ?  140 ALA A HB2  14 
ATOM 53166 H HB3  . ALA A 1 86  ? 5.757  6.022   -2.863  1.00 0.33  ?  140 ALA A HB3  14 
ATOM 53167 N N    . ASP A 1 87  ? 7.029  7.726   0.829   1.00 32.23 ?  141 ASP A N    14 
ATOM 53168 C CA   . ASP A 1 87  ? 6.868  8.384   2.121   1.00 64.13 ?  141 ASP A CA   14 
ATOM 53169 C C    . ASP A 1 87  ? 7.605  9.711   2.117   1.00 1.30  ?  141 ASP A C    14 
ATOM 53170 O O    . ASP A 1 87  ? 7.106  10.712  2.632   1.00 44.42 ?  141 ASP A O    14 
ATOM 53171 C CB   . ASP A 1 87  ? 7.443  7.515   3.255   1.00 3.41  ?  141 ASP A CB   14 
ATOM 53172 C CG   . ASP A 1 87  ? 6.998  6.081   3.187   1.00 34.43 ?  141 ASP A CG   14 
ATOM 53173 O OD1  . ASP A 1 87  ? 7.682  5.287   2.524   1.00 4.12  ?  141 ASP A OD1  14 
ATOM 53174 O OD2  . ASP A 1 87  ? 5.945  5.717   3.749   1.00 72.24 -1 141 ASP A OD2  14 
ATOM 53175 H H    . ASP A 1 87  ? 7.530  6.886   0.784   1.00 30.45 ?  141 ASP A H    14 
ATOM 53176 H HA   . ASP A 1 87  ? 5.815  8.545   2.299   1.00 22.35 ?  141 ASP A HA   14 
ATOM 53177 H HB2  . ASP A 1 87  ? 8.521  7.535   3.200   1.00 0.20  ?  141 ASP A HB2  14 
ATOM 53178 H HB3  . ASP A 1 87  ? 7.132  7.926   4.203   1.00 43.31 ?  141 ASP A HB3  14 
ATOM 53179 N N    . THR A 1 88  ? 8.807  9.714   1.562   1.00 5.35  ?  142 THR A N    14 
ATOM 53180 C CA   . THR A 1 88  ? 9.605  10.917  1.503   1.00 52.13 ?  142 THR A CA   14 
ATOM 53181 C C    . THR A 1 88  ? 9.519  11.563  0.124   1.00 61.24 ?  142 THR A C    14 
ATOM 53182 O O    . THR A 1 88  ? 9.574  12.785  -0.006  1.00 74.25 ?  142 THR A O    14 
ATOM 53183 C CB   . THR A 1 88  ? 11.084 10.630  1.858   1.00 60.40 ?  142 THR A CB   14 
ATOM 53184 O OG1  . THR A 1 88  ? 11.580 9.562   1.039   1.00 5.55  ?  142 THR A OG1  14 
ATOM 53185 C CG2  . THR A 1 88  ? 11.237 10.249  3.325   1.00 41.23 ?  142 THR A CG2  14 
ATOM 53186 H H    . THR A 1 88  ? 9.180  8.895   1.179   1.00 74.03 ?  142 THR A H    14 
ATOM 53187 H HA   . THR A 1 88  ? 9.209  11.610  2.231   1.00 63.02 ?  142 THR A HA   14 
ATOM 53188 H HB   . THR A 1 88  ? 11.663 11.521  1.661   1.00 21.04 ?  142 THR A HB   14 
ATOM 53189 H HG1  . THR A 1 88  ? 12.540 9.578   1.102   1.00 4.13  ?  142 THR A HG1  14 
ATOM 53190 H HG21 . THR A 1 88  ? 10.911 11.068  3.948   1.00 24.53 ?  142 THR A HG21 14 
ATOM 53191 H HG22 . THR A 1 88  ? 12.274 10.026  3.534   1.00 32.20 ?  142 THR A HG22 14 
ATOM 53192 H HG23 . THR A 1 88  ? 10.635 9.377   3.533   1.00 45.22 ?  142 THR A HG23 14 
ATOM 53193 N N    . GLY A 1 89  ? 9.397  10.738  -0.906  1.00 71.31 ?  143 GLY A N    14 
ATOM 53194 C CA   . GLY A 1 89  ? 9.289  11.254  -2.241  1.00 1.23  ?  143 GLY A CA   14 
ATOM 53195 C C    . GLY A 1 89  ? 10.629 11.517  -2.860  1.00 62.11 ?  143 GLY A C    14 
ATOM 53196 O O    . GLY A 1 89  ? 10.759 12.386  -3.724  1.00 22.33 ?  143 GLY A O    14 
ATOM 53197 H H    . GLY A 1 89  ? 9.384  9.765   -0.768  1.00 14.40 ?  143 GLY A H    14 
ATOM 53198 H HA2  . GLY A 1 89  ? 8.812  10.490  -2.834  1.00 24.44 ?  143 GLY A HA2  14 
ATOM 53199 H HA3  . GLY A 1 89  ? 8.702  12.159  -2.249  1.00 33.42 ?  143 GLY A HA3  14 
ATOM 53200 N N    . ALA A 1 90  ? 11.638 10.801  -2.395  1.00 24.35 ?  144 ALA A N    14 
ATOM 53201 C CA   . ALA A 1 90  ? 12.993 10.995  -2.869  1.00 41.45 ?  144 ALA A CA   14 
ATOM 53202 C C    . ALA A 1 90  ? 13.085 10.521  -4.299  1.00 11.21 ?  144 ALA A C    14 
ATOM 53203 O O    . ALA A 1 90  ? 12.695 9.407   -4.608  1.00 34.22 ?  144 ALA A O    14 
ATOM 53204 C CB   . ALA A 1 90  ? 13.984 10.256  -1.981  1.00 73.43 ?  144 ALA A CB   14 
ATOM 53205 H H    . ALA A 1 90  ? 11.451 10.072  -1.767  1.00 23.23 ?  144 ALA A H    14 
ATOM 53206 H HA   . ALA A 1 90  ? 13.210 12.053  -2.835  1.00 74.12 ?  144 ALA A HA   14 
ATOM 53207 H HB1  . ALA A 1 90  ? 13.894 10.612  -0.966  1.00 74.41 ?  144 ALA A HB1  14 
ATOM 53208 H HB2  . ALA A 1 90  ? 14.988 10.437  -2.337  1.00 4.32  ?  144 ALA A HB2  14 
ATOM 53209 H HB3  . ALA A 1 90  ? 13.775 9.196   -2.013  1.00 51.12 ?  144 ALA A HB3  14 
ATOM 53210 N N    . GLU A 1 91  ? 13.552 11.367  -5.164  1.00 0.44  ?  145 GLU A N    14 
ATOM 53211 C CA   . GLU A 1 91  ? 13.619 11.031  -6.558  1.00 64.34 ?  145 GLU A CA   14 
ATOM 53212 C C    . GLU A 1 91  ? 14.891 10.353  -6.904  1.00 75.24 ?  145 GLU A C    14 
ATOM 53213 O O    . GLU A 1 91  ? 15.982 10.887  -6.685  1.00 71.31 ?  145 GLU A O    14 
ATOM 53214 C CB   . GLU A 1 91  ? 13.394 12.238  -7.425  1.00 41.43 ?  145 GLU A CB   14 
ATOM 53215 C CG   . GLU A 1 91  ? 11.994 12.752  -7.305  1.00 43.21 ?  145 GLU A CG   14 
ATOM 53216 C CD   . GLU A 1 91  ? 11.781 14.026  -8.049  1.00 53.40 ?  145 GLU A CD   14 
ATOM 53217 O OE1  . GLU A 1 91  ? 12.088 15.105  -7.494  1.00 14.50 ?  145 GLU A OE1  14 
ATOM 53218 O OE2  . GLU A 1 91  ? 11.290 13.985  -9.187  1.00 21.42 -1 145 GLU A OE2  14 
ATOM 53219 H H    . GLU A 1 91  ? 13.881 12.240  -4.865  1.00 52.24 ?  145 GLU A H    14 
ATOM 53220 H HA   . GLU A 1 91  ? 12.816 10.334  -6.746  1.00 74.02 ?  145 GLU A HA   14 
ATOM 53221 H HB2  . GLU A 1 91  ? 14.082 13.016  -7.131  1.00 51.01 ?  145 GLU A HB2  14 
ATOM 53222 H HB3  . GLU A 1 91  ? 13.570 11.973  -8.457  1.00 51.03 ?  145 GLU A HB3  14 
ATOM 53223 H HG2  . GLU A 1 91  ? 11.348 11.991  -7.716  1.00 55.44 ?  145 GLU A HG2  14 
ATOM 53224 H HG3  . GLU A 1 91  ? 11.775 12.878  -6.256  1.00 60.33 ?  145 GLU A HG3  14 
ATOM 53225 N N    . VAL A 1 92  ? 14.750 9.182   -7.419  1.00 54.22 ?  146 VAL A N    14 
ATOM 53226 C CA   . VAL A 1 92  ? 15.870 8.377   -7.829  1.00 35.41 ?  146 VAL A CA   14 
ATOM 53227 C C    . VAL A 1 92  ? 15.711 7.969   -9.271  1.00 52.53 ?  146 VAL A C    14 
ATOM 53228 O O    . VAL A 1 92  ? 14.578 7.871   -9.774  1.00 60.30 ?  146 VAL A O    14 
ATOM 53229 C CB   . VAL A 1 92  ? 16.057 7.116   -6.935  1.00 63.20 ?  146 VAL A CB   14 
ATOM 53230 C CG1  . VAL A 1 92  ? 16.386 7.520   -5.517  1.00 74.23 ?  146 VAL A CG1  14 
ATOM 53231 C CG2  . VAL A 1 92  ? 14.823 6.221   -6.955  1.00 72.34 ?  146 VAL A CG2  14 
ATOM 53232 H H    . VAL A 1 92  ? 13.828 8.857   -7.533  1.00 2.43  ?  146 VAL A H    14 
ATOM 53233 H HA   . VAL A 1 92  ? 16.755 8.991   -7.745  1.00 31.41 ?  146 VAL A HA   14 
ATOM 53234 H HB   . VAL A 1 92  ? 16.893 6.555   -7.324  1.00 14.44 ?  146 VAL A HB   14 
ATOM 53235 H HG11 . VAL A 1 92  ? 16.488 6.636   -4.907  1.00 2.44  ?  146 VAL A HG11 14 
ATOM 53236 H HG12 . VAL A 1 92  ? 15.592 8.147   -5.139  1.00 61.14 ?  146 VAL A HG12 14 
ATOM 53237 H HG13 . VAL A 1 92  ? 17.314 8.072   -5.522  1.00 50.53 ?  146 VAL A HG13 14 
ATOM 53238 H HG21 . VAL A 1 92  ? 14.642 5.880   -7.963  1.00 0.25  ?  146 VAL A HG21 14 
ATOM 53239 H HG22 . VAL A 1 92  ? 13.970 6.785   -6.608  1.00 11.34 ?  146 VAL A HG22 14 
ATOM 53240 H HG23 . VAL A 1 92  ? 14.983 5.371   -6.307  1.00 33.33 ?  146 VAL A HG23 14 
ATOM 53241 N N    . ASP A 1 93  ? 16.820 7.770   -9.939  1.00 40.31 ?  147 ASP A N    14 
ATOM 53242 C CA   . ASP A 1 93  ? 16.814 7.358   -11.331 1.00 3.34  ?  147 ASP A CA   14 
ATOM 53243 C C    . ASP A 1 93  ? 16.672 5.868   -11.434 1.00 75.54 ?  147 ASP A C    14 
ATOM 53244 O O    . ASP A 1 93  ? 17.440 5.124   -10.818 1.00 11.35 ?  147 ASP A O    14 
ATOM 53245 C CB   . ASP A 1 93  ? 18.109 7.747   -12.075 1.00 61.13 ?  147 ASP A CB   14 
ATOM 53246 C CG   . ASP A 1 93  ? 18.275 9.206   -12.411 1.00 15.34 ?  147 ASP A CG   14 
ATOM 53247 O OD1  . ASP A 1 93  ? 18.310 9.541   -13.623 1.00 73.01 ?  147 ASP A OD1  14 
ATOM 53248 O OD2  . ASP A 1 93  ? 18.431 10.038  -11.499 1.00 32.03 -1 147 ASP A OD2  14 
ATOM 53249 H H    . ASP A 1 93  ? 17.676 7.895   -9.478  1.00 53.51 ?  147 ASP A H    14 
ATOM 53250 H HA   . ASP A 1 93  ? 15.979 7.849   -11.802 1.00 13.41 ?  147 ASP A HA   14 
ATOM 53251 H HB2  . ASP A 1 93  ? 18.970 7.442   -11.501 1.00 34.40 ?  147 ASP A HB2  14 
ATOM 53252 H HB3  . ASP A 1 93  ? 18.108 7.201   -13.007 1.00 5.42  ?  147 ASP A HB3  14 
ATOM 53253 N N    . ALA A 1 94  ? 15.706 5.439   -12.190 1.00 72.31 ?  148 ALA A N    14 
ATOM 53254 C CA   . ALA A 1 94  ? 15.514 4.040   -12.487 1.00 23.34 ?  148 ALA A CA   14 
ATOM 53255 C C    . ALA A 1 94  ? 15.552 3.895   -13.989 1.00 65.23 ?  148 ALA A C    14 
ATOM 53256 O O    . ALA A 1 94  ? 15.097 4.799   -14.690 1.00 22.35 ?  148 ALA A O    14 
ATOM 53257 C CB   . ALA A 1 94  ? 14.184 3.555   -11.937 1.00 4.12  ?  148 ALA A CB   14 
ATOM 53258 H H    . ALA A 1 94  ? 15.072 6.083   -12.578 1.00 10.42 ?  148 ALA A H    14 
ATOM 53259 H HA   . ALA A 1 94  ? 16.322 3.478   -12.045 1.00 4.00  ?  148 ALA A HA   14 
ATOM 53260 H HB1  . ALA A 1 94  ? 14.174 3.670   -10.863 1.00 60.22 ?  148 ALA A HB1  14 
ATOM 53261 H HB2  . ALA A 1 94  ? 14.042 2.515   -12.188 1.00 33.41 ?  148 ALA A HB2  14 
ATOM 53262 H HB3  . ALA A 1 94  ? 13.383 4.141   -12.364 1.00 72.52 ?  148 ALA A HB3  14 
ATOM 53263 N N    . VAL A 1 95  ? 16.094 2.789   -14.490 1.00 41.12 ?  149 VAL A N    14 
ATOM 53264 C CA   . VAL A 1 95  ? 16.248 2.587   -15.950 1.00 70.31 ?  149 VAL A CA   14 
ATOM 53265 C C    . VAL A 1 95  ? 14.927 2.667   -16.724 1.00 1.53  ?  149 VAL A C    14 
ATOM 53266 O O    . VAL A 1 95  ? 14.912 3.125   -17.860 1.00 62.14 ?  149 VAL A O    14 
ATOM 53267 C CB   . VAL A 1 95  ? 16.995 1.260   -16.321 1.00 33.21 ?  149 VAL A CB   14 
ATOM 53268 C CG1  . VAL A 1 95  ? 18.421 1.281   -15.824 1.00 10.32 ?  149 VAL A CG1  14 
ATOM 53269 C CG2  . VAL A 1 95  ? 16.270 0.031   -15.786 1.00 25.24 ?  149 VAL A CG2  14 
ATOM 53270 H H    . VAL A 1 95  ? 16.408 2.094   -13.867 1.00 21.50 ?  149 VAL A H    14 
ATOM 53271 H HA   . VAL A 1 95  ? 16.853 3.412   -16.297 1.00 63.24 ?  149 VAL A HA   14 
ATOM 53272 H HB   . VAL A 1 95  ? 17.031 1.189   -17.398 1.00 31.21 ?  149 VAL A HB   14 
ATOM 53273 H HG11 . VAL A 1 95  ? 18.934 0.385   -16.142 1.00 52.22 ?  149 VAL A HG11 14 
ATOM 53274 H HG12 . VAL A 1 95  ? 18.401 1.308   -14.746 1.00 73.21 ?  149 VAL A HG12 14 
ATOM 53275 H HG13 . VAL A 1 95  ? 18.927 2.154   -16.209 1.00 44.31 ?  149 VAL A HG13 14 
ATOM 53276 H HG21 . VAL A 1 95  ? 16.798 -0.859  -16.095 1.00 41.20 ?  149 VAL A HG21 14 
ATOM 53277 H HG22 . VAL A 1 95  ? 15.261 0.009   -16.170 1.00 10.22 ?  149 VAL A HG22 14 
ATOM 53278 H HG23 . VAL A 1 95  ? 16.246 0.076   -14.708 1.00 22.15 ?  149 VAL A HG23 14 
ATOM 53279 N N    . ASP A 1 96  ? 13.834 2.278   -16.062 1.00 71.33 ?  150 ASP A N    14 
ATOM 53280 C CA   . ASP A 1 96  ? 12.471 2.195   -16.641 1.00 3.11  ?  150 ASP A CA   14 
ATOM 53281 C C    . ASP A 1 96  ? 12.272 0.884   -17.418 1.00 62.22 ?  150 ASP A C    14 
ATOM 53282 O O    . ASP A 1 96  ? 13.236 0.300   -17.934 1.00 22.35 ?  150 ASP A O    14 
ATOM 53283 C CB   . ASP A 1 96  ? 12.070 3.429   -17.510 1.00 63.50 ?  150 ASP A CB   14 
ATOM 53284 C CG   . ASP A 1 96  ? 10.678 3.325   -18.130 1.00 65.31 ?  150 ASP A CG   14 
ATOM 53285 O OD1  . ASP A 1 96  ? 9.688  3.715   -17.470 1.00 22.02 ?  150 ASP A OD1  14 
ATOM 53286 O OD2  . ASP A 1 96  ? 10.549 2.850   -19.291 1.00 21.43 -1 150 ASP A OD2  14 
ATOM 53287 H H    . ASP A 1 96  ? 13.961 2.024   -15.123 1.00 33.41 ?  150 ASP A H    14 
ATOM 53288 H HA   . ASP A 1 96  ? 11.854 2.180   -15.756 1.00 62.30 ?  150 ASP A HA   14 
ATOM 53289 H HB2  . ASP A 1 96  ? 12.092 4.312   -16.889 1.00 11.44 ?  150 ASP A HB2  14 
ATOM 53290 H HB3  . ASP A 1 96  ? 12.795 3.537   -18.302 1.00 70.15 ?  150 ASP A HB3  14 
ATOM 53291 N N    . ASP A 1 97  ? 11.024 0.423   -17.479 1.00 24.43 ?  151 ASP A N    14 
ATOM 53292 C CA   . ASP A 1 97  ? 10.617 -0.812  -18.185 1.00 4.43  ?  151 ASP A CA   14 
ATOM 53293 C C    . ASP A 1 97  ? 11.101 -0.828  -19.635 1.00 55.01 ?  151 ASP A C    14 
ATOM 53294 O O    . ASP A 1 97  ? 11.466 -1.883  -20.171 1.00 40.25 ?  151 ASP A O    14 
ATOM 53295 C CB   . ASP A 1 97  ? 9.082  -0.946  -18.187 1.00 51.43 ?  151 ASP A CB   14 
ATOM 53296 C CG   . ASP A 1 97  ? 8.465  -1.143  -16.821 1.00 62.42 ?  151 ASP A CG   14 
ATOM 53297 O OD1  . ASP A 1 97  ? 8.383  -0.167  -16.037 1.00 23.14 ?  151 ASP A OD1  14 
ATOM 53298 O OD2  . ASP A 1 97  ? 8.011  -2.266  -16.511 1.00 12.23 -1 151 ASP A OD2  14 
ATOM 53299 H H    . ASP A 1 97  ? 10.320 0.930   -17.022 1.00 73.54 ?  151 ASP A H    14 
ATOM 53300 H HA   . ASP A 1 97  ? 11.031 -1.658  -17.656 1.00 43.33 ?  151 ASP A HA   14 
ATOM 53301 H HB2  . ASP A 1 97  ? 8.660  -0.047  -18.609 1.00 53.33 ?  151 ASP A HB2  14 
ATOM 53302 H HB3  . ASP A 1 97  ? 8.808  -1.783  -18.812 1.00 14.32 ?  151 ASP A HB3  14 
ATOM 53303 N N    . GLY A 1 98  ? 11.150 0.352   -20.246 1.00 22.45 ?  152 GLY A N    14 
ATOM 53304 C CA   . GLY A 1 98  ? 11.515 0.495   -21.644 1.00 34.35 ?  152 GLY A CA   14 
ATOM 53305 C C    . GLY A 1 98  ? 12.921 0.036   -21.964 1.00 33.21 ?  152 GLY A C    14 
ATOM 53306 O O    . GLY A 1 98  ? 13.226 -0.279  -23.122 1.00 1.14  ?  152 GLY A O    14 
ATOM 53307 H H    . GLY A 1 98  ? 10.938 1.168   -19.732 1.00 61.02 ?  152 GLY A H    14 
ATOM 53308 H HA2  . GLY A 1 98  ? 10.826 -0.084  -22.240 1.00 43.41 ?  152 GLY A HA2  14 
ATOM 53309 H HA3  . GLY A 1 98  ? 11.416 1.532   -21.923 1.00 63.50 ?  152 GLY A HA3  14 
ATOM 53310 N N    . VAL A 1 99  ? 13.774 -0.035  -20.959 1.00 1.53  ?  153 VAL A N    14 
ATOM 53311 C CA   . VAL A 1 99  ? 15.141 -0.471  -21.155 1.00 55.22 ?  153 VAL A CA   14 
ATOM 53312 C C    . VAL A 1 99  ? 15.228 -1.955  -21.532 1.00 31.40 ?  153 VAL A C    14 
ATOM 53313 O O    . VAL A 1 99  ? 16.175 -2.371  -22.179 1.00 60.03 ?  153 VAL A O    14 
ATOM 53314 C CB   . VAL A 1 99  ? 16.079 -0.065  -19.974 1.00 43.40 ?  153 VAL A CB   14 
ATOM 53315 C CG1  . VAL A 1 99  ? 17.461 -0.704  -20.072 1.00 12.23 ?  153 VAL A CG1  14 
ATOM 53316 C CG2  . VAL A 1 99  ? 16.241 1.435   -19.997 1.00 2.11  ?  153 VAL A CG2  14 
ATOM 53317 H H    . VAL A 1 99  ? 13.471 0.214   -20.057 1.00 12.32 ?  153 VAL A H    14 
ATOM 53318 H HA   . VAL A 1 99  ? 15.458 0.070   -22.036 1.00 25.03 ?  153 VAL A HA   14 
ATOM 53319 H HB   . VAL A 1 99  ? 15.621 -0.328  -19.032 1.00 31.33 ?  153 VAL A HB   14 
ATOM 53320 H HG11 . VAL A 1 99  ? 17.932 -0.395  -20.993 1.00 24.14 ?  153 VAL A HG11 14 
ATOM 53321 H HG12 . VAL A 1 99  ? 17.363 -1.780  -20.061 1.00 41.35 ?  153 VAL A HG12 14 
ATOM 53322 H HG13 . VAL A 1 99  ? 18.064 -0.387  -19.235 1.00 5.10  ?  153 VAL A HG13 14 
ATOM 53323 H HG21 . VAL A 1 99  ? 16.967 1.753   -19.265 1.00 34.24 ?  153 VAL A HG21 14 
ATOM 53324 H HG22 . VAL A 1 99  ? 15.289 1.897   -19.774 1.00 24.54 ?  153 VAL A HG22 14 
ATOM 53325 H HG23 . VAL A 1 99  ? 16.562 1.739   -20.982 1.00 32.41 ?  153 VAL A HG23 14 
ATOM 53326 N N    . ALA A 1 100 ? 14.213 -2.738  -21.182 1.00 71.33 ?  154 ALA A N    14 
ATOM 53327 C CA   . ALA A 1 100 ? 14.180 -4.142  -21.594 1.00 71.55 ?  154 ALA A CA   14 
ATOM 53328 C C    . ALA A 1 100 ? 14.152 -4.206  -23.129 1.00 11.01 ?  154 ALA A C    14 
ATOM 53329 O O    . ALA A 1 100 ? 14.986 -4.884  -23.770 1.00 0.13  ?  154 ALA A O    14 
ATOM 53330 C CB   . ALA A 1 100 ? 12.967 -4.850  -21.000 1.00 21.31 ?  154 ALA A CB   14 
ATOM 53331 H H    . ALA A 1 100 ? 13.475 -2.369  -20.646 1.00 33.54 ?  154 ALA A H    14 
ATOM 53332 H HA   . ALA A 1 100 ? 15.086 -4.613  -21.241 1.00 54.21 ?  154 ALA A HA   14 
ATOM 53333 H HB1  . ALA A 1 100 ? 12.968 -5.887  -21.306 1.00 21.34 ?  154 ALA A HB1  14 
ATOM 53334 H HB2  . ALA A 1 100 ? 12.066 -4.372  -21.354 1.00 11.20 ?  154 ALA A HB2  14 
ATOM 53335 H HB3  . ALA A 1 100 ? 13.007 -4.792  -19.922 1.00 72.15 ?  154 ALA A HB3  14 
ATOM 53336 N N    . GLY A 1 101 ? 13.246 -3.425  -23.708 1.00 50.55 ?  155 GLY A N    14 
ATOM 53337 C CA   . GLY A 1 101 ? 13.129 -3.344  -25.146 1.00 4.40  ?  155 GLY A CA   14 
ATOM 53338 C C    . GLY A 1 101 ? 14.337 -2.674  -25.758 1.00 53.33 ?  155 GLY A C    14 
ATOM 53339 O O    . GLY A 1 101 ? 14.769 -3.026  -26.848 1.00 23.34 ?  155 GLY A O    14 
ATOM 53340 H H    . GLY A 1 101 ? 12.652 -2.893  -23.140 1.00 54.03 ?  155 GLY A H    14 
ATOM 53341 H HA2  . GLY A 1 101 ? 13.051 -4.345  -25.540 1.00 12.51 ?  155 GLY A HA2  14 
ATOM 53342 H HA3  . GLY A 1 101 ? 12.243 -2.783  -25.405 1.00 12.11 ?  155 GLY A HA3  14 
ATOM 53343 N N    . ALA A 1 102 ? 14.887 -1.708  -25.042 1.00 44.42 ?  156 ALA A N    14 
ATOM 53344 C CA   . ALA A 1 102 ? 16.088 -1.015  -25.473 1.00 53.03 ?  156 ALA A CA   14 
ATOM 53345 C C    . ALA A 1 102 ? 17.267 -1.976  -25.529 1.00 44.32 ?  156 ALA A C    14 
ATOM 53346 O O    . ALA A 1 102 ? 18.093 -1.902  -26.436 1.00 3.50  ?  156 ALA A O    14 
ATOM 53347 C CB   . ALA A 1 102 ? 16.388 0.140   -24.555 1.00 54.35 ?  156 ALA A CB   14 
ATOM 53348 H H    . ALA A 1 102 ? 14.447 -1.436  -24.207 1.00 61.14 ?  156 ALA A H    14 
ATOM 53349 H HA   . ALA A 1 102 ? 15.920 -0.632  -26.469 1.00 74.10 ?  156 ALA A HA   14 
ATOM 53350 H HB1  . ALA A 1 102 ? 15.520 0.776   -24.462 1.00 62.30 ?  156 ALA A HB1  14 
ATOM 53351 H HB2  . ALA A 1 102 ? 17.209 0.712   -24.963 1.00 35.23 ?  156 ALA A HB2  14 
ATOM 53352 H HB3  . ALA A 1 102 ? 16.665 -0.248  -23.587 1.00 63.23 ?  156 ALA A HB3  14 
ATOM 53353 N N    . LEU A 1 103 ? 17.336 -2.894  -24.559 1.00 44.15 ?  157 LEU A N    14 
ATOM 53354 C CA   . LEU A 1 103 ? 18.350 -3.917  -24.590 1.00 41.22 ?  157 LEU A CA   14 
ATOM 53355 C C    . LEU A 1 103 ? 18.153 -4.774  -25.800 1.00 52.32 ?  157 LEU A C    14 
ATOM 53356 O O    . LEU A 1 103 ? 19.113 -5.118  -26.457 1.00 41.25 ?  157 LEU A O    14 
ATOM 53357 C CB   . LEU A 1 103 ? 18.406 -4.804  -23.335 1.00 53.50 ?  157 LEU A CB   14 
ATOM 53358 C CG   . LEU A 1 103 ? 18.818 -4.149  -22.013 1.00 3.05  ?  157 LEU A CG   14 
ATOM 53359 C CD1  . LEU A 1 103 ? 19.080 -5.215  -20.975 1.00 61.42 ?  157 LEU A CD1  14 
ATOM 53360 C CD2  . LEU A 1 103 ? 20.036 -3.251  -22.179 1.00 21.52 ?  157 LEU A CD2  14 
ATOM 53361 H H    . LEU A 1 103 ? 16.703 -2.853  -23.807 1.00 74.15 ?  157 LEU A H    14 
ATOM 53362 H HA   . LEU A 1 103 ? 19.295 -3.405  -24.702 1.00 73.24 ?  157 LEU A HA   14 
ATOM 53363 H HB2  . LEU A 1 103 ? 17.423 -5.231  -23.196 1.00 72.24 ?  157 LEU A HB2  14 
ATOM 53364 H HB3  . LEU A 1 103 ? 19.091 -5.613  -23.539 1.00 62.00 ?  157 LEU A HB3  14 
ATOM 53365 H HG   . LEU A 1 103 ? 17.993 -3.555  -21.649 1.00 60.12 ?  157 LEU A HG   14 
ATOM 53366 H HD11 . LEU A 1 103 ? 19.886 -5.846  -21.314 1.00 74.04 ?  157 LEU A HD11 14 
ATOM 53367 H HD12 . LEU A 1 103 ? 18.192 -5.814  -20.839 1.00 14.01 ?  157 LEU A HD12 14 
ATOM 53368 H HD13 . LEU A 1 103 ? 19.354 -4.752  -20.038 1.00 55.52 ?  157 LEU A HD13 14 
ATOM 53369 H HD21 . LEU A 1 103 ? 19.792 -2.442  -22.851 1.00 12.23 ?  157 LEU A HD21 14 
ATOM 53370 H HD22 . LEU A 1 103 ? 20.856 -3.826  -22.586 1.00 51.21 ?  157 LEU A HD22 14 
ATOM 53371 H HD23 . LEU A 1 103 ? 20.319 -2.848  -21.218 1.00 74.43 ?  157 LEU A HD23 14 
ATOM 53372 N N    . SER A 1 104 ? 16.902 -5.110  -26.106 1.00 50.12 ?  158 SER A N    14 
ATOM 53373 C CA   . SER A 1 104 ? 16.612 -5.863  -27.320 1.00 24.21 ?  158 SER A CA   14 
ATOM 53374 C C    . SER A 1 104 ? 17.124 -5.121  -28.577 1.00 22.42 ?  158 SER A C    14 
ATOM 53375 O O    . SER A 1 104 ? 17.703 -5.750  -29.464 1.00 25.21 ?  158 SER A O    14 
ATOM 53376 C CB   . SER A 1 104 ? 15.123 -6.163  -27.435 1.00 74.10 ?  158 SER A CB   14 
ATOM 53377 O OG   . SER A 1 104 ? 14.662 -6.905  -26.306 1.00 71.43 ?  158 SER A OG   14 
ATOM 53378 H H    . SER A 1 104 ? 16.161 -4.874  -25.500 1.00 15.32 ?  158 SER A H    14 
ATOM 53379 H HA   . SER A 1 104 ? 17.157 -6.792  -27.249 1.00 30.03 ?  158 SER A HA   14 
ATOM 53380 H HB2  . SER A 1 104 ? 14.579 -5.231  -27.485 1.00 50.15 ?  158 SER A HB2  14 
ATOM 53381 H HB3  . SER A 1 104 ? 14.937 -6.736  -28.331 1.00 54.20 ?  158 SER A HB3  14 
ATOM 53382 H HG   . SER A 1 104 ? 15.188 -7.713  -26.274 1.00 3.53  ?  158 SER A HG   14 
ATOM 53383 N N    . ASP A 1 105 ? 16.948 -3.781  -28.615 1.00 35.51 ?  159 ASP A N    14 
ATOM 53384 C CA   . ASP A 1 105 ? 17.444 -2.959  -29.747 1.00 71.01 ?  159 ASP A CA   14 
ATOM 53385 C C    . ASP A 1 105 ? 18.927 -3.109  -29.894 1.00 74.13 ?  159 ASP A C    14 
ATOM 53386 O O    . ASP A 1 105 ? 19.410 -3.595  -30.909 1.00 3.00  ?  159 ASP A O    14 
ATOM 53387 C CB   . ASP A 1 105 ? 17.183 -1.443  -29.560 1.00 13.41 ?  159 ASP A CB   14 
ATOM 53388 C CG   . ASP A 1 105 ? 15.837 -0.913  -29.976 1.00 51.13 ?  159 ASP A CG   14 
ATOM 53389 O OD1  . ASP A 1 105 ? 14.949 -0.711  -29.106 1.00 31.44 ?  159 ASP A OD1  14 
ATOM 53390 O OD2  . ASP A 1 105 ? 15.672 -0.572  -31.171 1.00 23.14 -1 159 ASP A OD2  14 
ATOM 53391 H H    . ASP A 1 105 ? 16.472 -3.343  -27.874 1.00 33.32 ?  159 ASP A H    14 
ATOM 53392 H HA   . ASP A 1 105 ? 16.977 -3.295  -30.658 1.00 64.34 ?  159 ASP A HA   14 
ATOM 53393 H HB2  . ASP A 1 105 ? 17.307 -1.205  -28.514 1.00 33.00 ?  159 ASP A HB2  14 
ATOM 53394 H HB3  . ASP A 1 105 ? 17.945 -0.909  -30.110 1.00 31.31 ?  159 ASP A HB3  14 
ATOM 53395 N N    . LEU A 1 106 ? 19.639 -2.769  -28.843 1.00 45.30 ?  160 LEU A N    14 
ATOM 53396 C CA   . LEU A 1 106 ? 21.079 -2.777  -28.884 1.00 24.42 ?  160 LEU A CA   14 
ATOM 53397 C C    . LEU A 1 106 ? 21.642 -4.176  -29.057 1.00 4.12  ?  160 LEU A C    14 
ATOM 53398 O O    . LEU A 1 106 ? 22.634 -4.355  -29.741 1.00 60.15 ?  160 LEU A O    14 
ATOM 53399 C CB   . LEU A 1 106 ? 21.678 -2.002  -27.691 1.00 31.41 ?  160 LEU A CB   14 
ATOM 53400 C CG   . LEU A 1 106 ? 21.270 -2.450  -26.284 1.00 50.54 ?  160 LEU A CG   14 
ATOM 53401 C CD1  . LEU A 1 106 ? 22.103 -3.613  -25.772 1.00 0.32  ?  160 LEU A CD1  14 
ATOM 53402 C CD2  . LEU A 1 106 ? 21.289 -1.291  -25.326 1.00 53.34 ?  160 LEU A CD2  14 
ATOM 53403 H H    . LEU A 1 106 ? 19.163 -2.492  -28.028 1.00 73.14 ?  160 LEU A H    14 
ATOM 53404 H HA   . LEU A 1 106 ? 21.334 -2.244  -29.789 1.00 44.11 ?  160 LEU A HA   14 
ATOM 53405 H HB2  . LEU A 1 106 ? 22.753 -2.070  -27.759 1.00 3.22  ?  160 LEU A HB2  14 
ATOM 53406 H HB3  . LEU A 1 106 ? 21.403 -0.963  -27.805 1.00 22.52 ?  160 LEU A HB3  14 
ATOM 53407 H HG   . LEU A 1 106 ? 20.251 -2.802  -26.351 1.00 64.15 ?  160 LEU A HG   14 
ATOM 53408 H HD11 . LEU A 1 106 ? 21.977 -4.451  -26.441 1.00 63.14 ?  160 LEU A HD11 14 
ATOM 53409 H HD12 . LEU A 1 106 ? 21.764 -3.888  -24.784 1.00 52.00 ?  160 LEU A HD12 14 
ATOM 53410 H HD13 . LEU A 1 106 ? 23.143 -3.331  -25.734 1.00 63.14 ?  160 LEU A HD13 14 
ATOM 53411 H HD21 . LEU A 1 106 ? 22.267 -0.835  -25.322 1.00 75.42 ?  160 LEU A HD21 14 
ATOM 53412 H HD22 . LEU A 1 106 ? 21.045 -1.662  -24.343 1.00 43.41 ?  160 LEU A HD22 14 
ATOM 53413 H HD23 . LEU A 1 106 ? 20.541 -0.578  -25.643 1.00 11.41 ?  160 LEU A HD23 14 
ATOM 53414 N N    . SER A 1 107 ? 20.985 -5.165  -28.482 1.00 24.51 ?  161 SER A N    14 
ATOM 53415 C CA   . SER A 1 107 ? 21.421 -6.536  -28.657 1.00 62.24 ?  161 SER A CA   14 
ATOM 53416 C C    . SER A 1 107 ? 21.238 -6.971  -30.111 1.00 34.22 ?  161 SER A C    14 
ATOM 53417 O O    . SER A 1 107 ? 22.128 -7.606  -30.696 1.00 42.22 ?  161 SER A O    14 
ATOM 53418 C CB   . SER A 1 107 ? 20.698 -7.490  -27.699 1.00 31.42 ?  161 SER A CB   14 
ATOM 53419 O OG   . SER A 1 107 ? 20.889 -7.090  -26.351 1.00 51.03 ?  161 SER A OG   14 
ATOM 53420 H H    . SER A 1 107 ? 20.210 -4.957  -27.912 1.00 74.12 ?  161 SER A H    14 
ATOM 53421 H HA   . SER A 1 107 ? 22.477 -6.540  -28.435 1.00 33.23 ?  161 SER A HA   14 
ATOM 53422 H HB2  . SER A 1 107 ? 19.639 -7.484  -27.915 1.00 50.32 ?  161 SER A HB2  14 
ATOM 53423 H HB3  . SER A 1 107 ? 21.085 -8.491  -27.825 1.00 55.20 ?  161 SER A HB3  14 
ATOM 53424 H HG   . SER A 1 107 ? 20.350 -6.301  -26.220 1.00 50.52 ?  161 SER A HG   14 
ATOM 53425 N N    . SER A 1 108 ? 20.122 -6.568  -30.718 1.00 40.50 ?  162 SER A N    14 
ATOM 53426 C CA   . SER A 1 108 ? 19.852 -6.924  -32.080 1.00 24.51 ?  162 SER A CA   14 
ATOM 53427 C C    . SER A 1 108 ? 20.821 -6.189  -32.995 1.00 63.14 ?  162 SER A C    14 
ATOM 53428 O O    . SER A 1 108 ? 21.402 -6.784  -33.905 1.00 25.22 ?  162 SER A O    14 
ATOM 53429 C CB   . SER A 1 108 ? 18.391 -6.601  -32.438 1.00 43.14 ?  162 SER A CB   14 
ATOM 53430 O OG   . SER A 1 108 ? 18.073 -6.979  -33.771 1.00 31.45 ?  162 SER A OG   14 
ATOM 53431 H H    . SER A 1 108 ? 19.455 -6.005  -30.257 1.00 70.24 ?  162 SER A H    14 
ATOM 53432 H HA   . SER A 1 108 ? 20.020 -7.985  -32.186 1.00 64.31 ?  162 SER A HA   14 
ATOM 53433 H HB2  . SER A 1 108 ? 17.733 -7.131  -31.764 1.00 2.11  ?  162 SER A HB2  14 
ATOM 53434 H HB3  . SER A 1 108 ? 18.228 -5.539  -32.329 1.00 10.23 ?  162 SER A HB3  14 
ATOM 53435 H HG   . SER A 1 108 ? 17.129 -7.186  -33.780 1.00 31.51 ?  162 SER A HG   14 
ATOM 53436 N N    . ASP A 1 109 ? 21.035 -4.918  -32.710 1.00 62.31 ?  163 ASP A N    14 
ATOM 53437 C CA   . ASP A 1 109 ? 21.910 -4.088  -33.514 1.00 73.55 ?  163 ASP A CA   14 
ATOM 53438 C C    . ASP A 1 109 ? 23.356 -4.524  -33.414 1.00 34.12 ?  163 ASP A C    14 
ATOM 53439 O O    . ASP A 1 109 ? 24.025 -4.653  -34.430 1.00 64.11 ?  163 ASP A O    14 
ATOM 53440 C CB   . ASP A 1 109 ? 21.728 -2.588  -33.219 1.00 24.52 ?  163 ASP A CB   14 
ATOM 53441 C CG   . ASP A 1 109 ? 20.348 -2.093  -33.629 1.00 3.03  ?  163 ASP A CG   14 
ATOM 53442 O OD1  . ASP A 1 109 ? 19.876 -1.071  -33.103 1.00 14.30 ?  163 ASP A OD1  14 
ATOM 53443 O OD2  . ASP A 1 109 ? 19.704 -2.745  -34.495 1.00 1.33  -1 163 ASP A OD2  14 
ATOM 53444 H H    . ASP A 1 109 ? 20.565 -4.511  -31.946 1.00 35.41 ?  163 ASP A H    14 
ATOM 53445 H HA   . ASP A 1 109 ? 21.609 -4.268  -34.536 1.00 1.45  ?  163 ASP A HA   14 
ATOM 53446 H HB2  . ASP A 1 109 ? 21.855 -2.417  -32.160 1.00 33.52 ?  163 ASP A HB2  14 
ATOM 53447 H HB3  . ASP A 1 109 ? 22.471 -2.025  -33.764 1.00 55.50 ?  163 ASP A HB3  14 
ATOM 53448 N N    . ILE A 1 110 ? 23.834 -4.808  -32.203 1.00 62.31 ?  164 ILE A N    14 
ATOM 53449 C CA   . ILE A 1 110 ? 25.204 -5.310  -32.015 1.00 70.31 ?  164 ILE A CA   14 
ATOM 53450 C C    . ILE A 1 110 ? 25.372 -6.667  -32.723 1.00 12.41 ?  164 ILE A C    14 
ATOM 53451 O O    . ILE A 1 110 ? 26.384 -6.906  -33.404 1.00 20.22 ?  164 ILE A O    14 
ATOM 53452 C CB   . ILE A 1 110 ? 25.600 -5.431  -30.493 1.00 74.13 ?  164 ILE A CB   14 
ATOM 53453 C CG1  . ILE A 1 110 ? 25.719 -4.040  -29.814 1.00 53.24 ?  164 ILE A CG1  14 
ATOM 53454 C CG2  . ILE A 1 110 ? 26.889 -6.235  -30.296 1.00 54.53 ?  164 ILE A CG2  14 
ATOM 53455 C CD1  . ILE A 1 110 ? 26.842 -3.154  -30.348 1.00 12.31 ?  164 ILE A CD1  14 
ATOM 53456 H H    . ILE A 1 110 ? 23.264 -4.664  -31.414 1.00 42.01 ?  164 ILE A H    14 
ATOM 53457 H HA   . ILE A 1 110 ? 25.866 -4.606  -32.498 1.00 53.45 ?  164 ILE A HA   14 
ATOM 53458 H HB   . ILE A 1 110 ? 24.807 -5.982  -30.005 1.00 42.03 ?  164 ILE A HB   14 
ATOM 53459 H HG12 . ILE A 1 110 ? 24.793 -3.502  -29.957 1.00 2.10  ?  164 ILE A HG12 14 
ATOM 53460 H HG13 . ILE A 1 110 ? 25.881 -4.181  -28.755 1.00 1.22  ?  164 ILE A HG13 14 
ATOM 53461 H HG21 . ILE A 1 110 ? 27.124 -6.297  -29.244 1.00 44.31 ?  164 ILE A HG21 14 
ATOM 53462 H HG22 . ILE A 1 110 ? 27.699 -5.746  -30.817 1.00 43.34 ?  164 ILE A HG22 14 
ATOM 53463 H HG23 . ILE A 1 110 ? 26.756 -7.230  -30.697 1.00 22.44 ?  164 ILE A HG23 14 
ATOM 53464 H HD11 . ILE A 1 110 ? 26.687 -2.943  -31.395 1.00 51.15 ?  164 ILE A HD11 14 
ATOM 53465 H HD12 . ILE A 1 110 ? 27.791 -3.657  -30.216 1.00 52.54 ?  164 ILE A HD12 14 
ATOM 53466 H HD13 . ILE A 1 110 ? 26.868 -2.229  -29.791 1.00 15.34 ?  164 ILE A HD13 14 
ATOM 53467 N N    . SER A 1 111 ? 24.361 -7.530  -32.601 1.00 30.31 ?  165 SER A N    14 
ATOM 53468 C CA   . SER A 1 111 ? 24.386 -8.835  -33.239 1.00 75.42 ?  165 SER A CA   14 
ATOM 53469 C C    . SER A 1 111 ? 24.416 -8.673  -34.761 1.00 24.35 ?  165 SER A C    14 
ATOM 53470 O O    . SER A 1 111 ? 25.205 -9.342  -35.453 1.00 74.30 ?  165 SER A O    14 
ATOM 53471 C CB   . SER A 1 111 ? 23.167 -9.673  -32.789 1.00 35.34 ?  165 SER A CB   14 
ATOM 53472 O OG   . SER A 1 111 ? 23.186 -10.997 -33.320 1.00 5.15  ?  165 SER A OG   14 
ATOM 53473 H H    . SER A 1 111 ? 23.573 -7.287  -32.061 1.00 64.30 ?  165 SER A H    14 
ATOM 53474 H HA   . SER A 1 111 ? 25.295 -9.331  -32.936 1.00 44.12 ?  165 SER A HA   14 
ATOM 53475 H HB2  . SER A 1 111 ? 23.151 -9.733  -31.712 1.00 1.34  ?  165 SER A HB2  14 
ATOM 53476 H HB3  . SER A 1 111 ? 22.266 -9.181  -33.125 1.00 22.33 ?  165 SER A HB3  14 
ATOM 53477 H HG   . SER A 1 111 ? 24.076 -11.369 -33.249 1.00 13.01 ?  165 SER A HG   14 
ATOM 53478 N N    . ALA A 1 112 ? 23.597 -7.762  -35.267 1.00 65.23 ?  166 ALA A N    14 
ATOM 53479 C CA   . ALA A 1 112 ? 23.534 -7.484  -36.686 1.00 44.15 ?  166 ALA A CA   14 
ATOM 53480 C C    . ALA A 1 112 ? 24.853 -6.922  -37.169 1.00 40.23 ?  166 ALA A C    14 
ATOM 53481 O O    . ALA A 1 112 ? 25.399 -7.397  -38.147 1.00 34.14 ?  166 ALA A O    14 
ATOM 53482 C CB   . ALA A 1 112 ? 22.397 -6.528  -37.004 1.00 4.31  ?  166 ALA A CB   14 
ATOM 53483 H H    . ALA A 1 112 ? 23.004 -7.260  -34.662 1.00 40.53 ?  166 ALA A H    14 
ATOM 53484 H HA   . ALA A 1 112 ? 23.354 -8.419  -37.197 1.00 52.34 ?  166 ALA A HA   14 
ATOM 53485 H HB1  . ALA A 1 112 ? 22.340 -6.375  -38.071 1.00 34.44 ?  166 ALA A HB1  14 
ATOM 53486 H HB2  . ALA A 1 112 ? 22.589 -5.584  -36.514 1.00 12.33 ?  166 ALA A HB2  14 
ATOM 53487 H HB3  . ALA A 1 112 ? 21.466 -6.939  -36.642 1.00 32.41 ?  166 ALA A HB3  14 
ATOM 53488 N N    . ILE A 1 113 ? 25.377 -5.937  -36.450 1.00 62.51 ?  167 ILE A N    14 
ATOM 53489 C CA   . ILE A 1 113 ? 26.651 -5.322  -36.790 1.00 34.14 ?  167 ILE A CA   14 
ATOM 53490 C C    . ILE A 1 113 ? 27.758 -6.363  -36.873 1.00 64.31 ?  167 ILE A C    14 
ATOM 53491 O O    . ILE A 1 113 ? 28.456 -6.417  -37.876 1.00 40.12 ?  167 ILE A O    14 
ATOM 53492 C CB   . ILE A 1 113 ? 27.042 -4.148  -35.822 1.00 63.41 ?  167 ILE A CB   14 
ATOM 53493 C CG1  . ILE A 1 113 ? 26.113 -2.937  -36.022 1.00 5.11  ?  167 ILE A CG1  14 
ATOM 53494 C CG2  . ILE A 1 113 ? 28.501 -3.725  -35.990 1.00 73.25 ?  167 ILE A CG2  14 
ATOM 53495 C CD1  . ILE A 1 113 ? 26.173 -2.330  -37.415 1.00 41.24 ?  167 ILE A CD1  14 
ATOM 53496 H H    . ILE A 1 113 ? 24.882 -5.605  -35.665 1.00 50.34 ?  167 ILE A H    14 
ATOM 53497 H HA   . ILE A 1 113 ? 26.534 -4.922  -37.786 1.00 23.03 ?  167 ILE A HA   14 
ATOM 53498 H HB   . ILE A 1 113 ? 26.921 -4.504  -34.809 1.00 25.41 ?  167 ILE A HB   14 
ATOM 53499 H HG12 . ILE A 1 113 ? 25.092 -3.242  -35.844 1.00 42.42 ?  167 ILE A HG12 14 
ATOM 53500 H HG13 . ILE A 1 113 ? 26.378 -2.168  -35.311 1.00 74.44 ?  167 ILE A HG13 14 
ATOM 53501 H HG21 . ILE A 1 113 ? 29.140 -4.569  -35.776 1.00 2.34  ?  167 ILE A HG21 14 
ATOM 53502 H HG22 . ILE A 1 113 ? 28.726 -2.916  -35.308 1.00 4.13  ?  167 ILE A HG22 14 
ATOM 53503 H HG23 . ILE A 1 113 ? 28.663 -3.400  -37.008 1.00 3.03  ?  167 ILE A HG23 14 
ATOM 53504 H HD11 . ILE A 1 113 ? 27.191 -2.049  -37.642 1.00 21.24 ?  167 ILE A HD11 14 
ATOM 53505 H HD12 . ILE A 1 113 ? 25.557 -1.444  -37.438 1.00 54.43 ?  167 ILE A HD12 14 
ATOM 53506 H HD13 . ILE A 1 113 ? 25.815 -3.034  -38.151 1.00 14.12 ?  167 ILE A HD13 14 
ATOM 53507 N N    . LYS A 1 114 ? 27.871 -7.225  -35.861 1.00 11.31 ?  168 LYS A N    14 
ATOM 53508 C CA   . LYS A 1 114 ? 28.916 -8.249  -35.865 1.00 2.35  ?  168 LYS A CA   14 
ATOM 53509 C C    . LYS A 1 114 ? 28.743 -9.182  -37.053 1.00 43.42 ?  168 LYS A C    14 
ATOM 53510 O O    . LYS A 1 114 ? 29.694 -9.449  -37.790 1.00 32.13 ?  168 LYS A O    14 
ATOM 53511 C CB   . LYS A 1 114 ? 28.921 -9.071  -34.565 1.00 50.41 ?  168 LYS A CB   14 
ATOM 53512 C CG   . LYS A 1 114 ? 30.087 -10.063 -34.495 1.00 62.13 ?  168 LYS A CG   14 
ATOM 53513 C CD   . LYS A 1 114 ? 30.024 -10.988 -33.282 1.00 4.04  ?  168 LYS A CD   14 
ATOM 53514 C CE   . LYS A 1 114 ? 28.859 -11.965 -33.378 1.00 4.40  ?  168 LYS A CE   14 
ATOM 53515 N NZ   . LYS A 1 114 ? 28.859 -12.936 -32.263 1.00 71.01 1  168 LYS A NZ   14 
ATOM 53516 H H    . LYS A 1 114 ? 27.247 -7.166  -35.102 1.00 74.22 ?  168 LYS A H    14 
ATOM 53517 H HA   . LYS A 1 114 ? 29.865 -7.748  -35.975 1.00 4.01  ?  168 LYS A HA   14 
ATOM 53518 H HB2  . LYS A 1 114 ? 28.989 -8.397  -33.723 1.00 30.31 ?  168 LYS A HB2  14 
ATOM 53519 H HB3  . LYS A 1 114 ? 27.998 -9.627  -34.500 1.00 54.23 ?  168 LYS A HB3  14 
ATOM 53520 H HG2  . LYS A 1 114 ? 30.075 -10.670 -35.388 1.00 75.12 ?  168 LYS A HG2  14 
ATOM 53521 H HG3  . LYS A 1 114 ? 31.007 -9.500  -34.470 1.00 4.14  ?  168 LYS A HG3  14 
ATOM 53522 H HD2  . LYS A 1 114 ? 30.944 -11.549 -33.222 1.00 32.55 ?  168 LYS A HD2  14 
ATOM 53523 H HD3  . LYS A 1 114 ? 29.910 -10.391 -32.389 1.00 5.32  ?  168 LYS A HD3  14 
ATOM 53524 H HE2  . LYS A 1 114 ? 27.935 -11.409 -33.343 1.00 54.43 ?  168 LYS A HE2  14 
ATOM 53525 H HE3  . LYS A 1 114 ? 28.926 -12.500 -34.314 1.00 51.23 ?  168 LYS A HE3  14 
ATOM 53526 H HZ1  . LYS A 1 114 ? 28.064 -13.611 -32.352 1.00 40.24 ?  168 LYS A HZ1  14 
ATOM 53527 H HZ2  . LYS A 1 114 ? 28.740 -12.454 -31.345 1.00 74.51 ?  168 LYS A HZ2  14 
ATOM 53528 H HZ3  . LYS A 1 114 ? 29.747 -13.475 -32.220 1.00 2.01  ?  168 LYS A HZ3  14 
ATOM 53529 N N    . THR A 1 115 ? 27.527 -9.630  -37.249 1.00 1.32  ?  169 THR A N    14 
ATOM 53530 C CA   . THR A 1 115 ? 27.213 -10.545 -38.314 1.00 62.44 ?  169 THR A CA   14 
ATOM 53531 C C    . THR A 1 115 ? 27.502 -9.930  -39.692 1.00 55.34 ?  169 THR A C    14 
ATOM 53532 O O    . THR A 1 115 ? 28.201 -10.534 -40.488 1.00 30.21 ?  169 THR A O    14 
ATOM 53533 C CB   . THR A 1 115 ? 25.756 -11.018 -38.203 1.00 60.20 ?  169 THR A CB   14 
ATOM 53534 O OG1  . THR A 1 115 ? 25.570 -11.601 -36.900 1.00 43.53 ?  169 THR A OG1  14 
ATOM 53535 C CG2  . THR A 1 115 ? 25.436 -12.059 -39.263 1.00 60.00 ?  169 THR A CG2  14 
ATOM 53536 H H    . THR A 1 115 ? 26.808 -9.330  -36.651 1.00 70.22 ?  169 THR A H    14 
ATOM 53537 H HA   . THR A 1 115 ? 27.858 -11.402 -38.191 1.00 70.41 ?  169 THR A HA   14 
ATOM 53538 H HB   . THR A 1 115 ? 25.097 -10.169 -38.314 1.00 74.31 ?  169 THR A HB   14 
ATOM 53539 H HG1  . THR A 1 115 ? 25.314 -10.896 -36.289 1.00 62.33 ?  169 THR A HG1  14 
ATOM 53540 H HG21 . THR A 1 115 ? 26.097 -12.905 -39.149 1.00 3.54  ?  169 THR A HG21 14 
ATOM 53541 H HG22 . THR A 1 115 ? 25.571 -11.624 -40.243 1.00 53.40 ?  169 THR A HG22 14 
ATOM 53542 H HG23 . THR A 1 115 ? 24.414 -12.387 -39.153 1.00 11.50 ?  169 THR A HG23 14 
ATOM 53543 N N    . LEU A 1 116 ? 27.030 -8.706  -39.926 1.00 33.14 ?  170 LEU A N    14 
ATOM 53544 C CA   . LEU A 1 116 ? 27.250 -8.031  -41.204 1.00 1.44  ?  170 LEU A CA   14 
ATOM 53545 C C    . LEU A 1 116 ? 28.726 -7.730  -41.428 1.00 62.25 ?  170 LEU A C    14 
ATOM 53546 O O    . LEU A 1 116 ? 29.222 -7.829  -42.549 1.00 34.53 ?  170 LEU A O    14 
ATOM 53547 C CB   . LEU A 1 116 ? 26.402 -6.750  -41.335 1.00 53.11 ?  170 LEU A CB   14 
ATOM 53548 C CG   . LEU A 1 116 ? 24.931 -6.910  -41.806 1.00 54.23 ?  170 LEU A CG   14 
ATOM 53549 C CD1  . LEU A 1 116 ? 24.120 -7.840  -40.916 1.00 61.34 ?  170 LEU A CD1  14 
ATOM 53550 C CD2  . LEU A 1 116 ? 24.265 -5.551  -41.888 1.00 24.23 ?  170 LEU A CD2  14 
ATOM 53551 H H    . LEU A 1 116 ? 26.525 -8.236  -39.222 1.00 53.22 ?  170 LEU A H    14 
ATOM 53552 H HA   . LEU A 1 116 ? 26.937 -8.729  -41.965 1.00 62.31 ?  170 LEU A HA   14 
ATOM 53553 H HB2  . LEU A 1 116 ? 26.388 -6.263  -40.372 1.00 31.50 ?  170 LEU A HB2  14 
ATOM 53554 H HB3  . LEU A 1 116 ? 26.903 -6.094  -42.033 1.00 10.55 ?  170 LEU A HB3  14 
ATOM 53555 H HG   . LEU A 1 116 ? 24.930 -7.333  -42.800 1.00 70.22 ?  170 LEU A HG   14 
ATOM 53556 H HD11 . LEU A 1 116 ? 24.569 -8.822  -40.920 1.00 4.23  ?  170 LEU A HD11 14 
ATOM 53557 H HD12 . LEU A 1 116 ? 23.108 -7.901  -41.283 1.00 44.24 ?  170 LEU A HD12 14 
ATOM 53558 H HD13 . LEU A 1 116 ? 24.114 -7.454  -39.906 1.00 45.52 ?  170 LEU A HD13 14 
ATOM 53559 H HD21 . LEU A 1 116 ? 24.796 -4.931  -42.593 1.00 70.30 ?  170 LEU A HD21 14 
ATOM 53560 H HD22 . LEU A 1 116 ? 24.279 -5.083  -40.914 1.00 71.33 ?  170 LEU A HD22 14 
ATOM 53561 H HD23 . LEU A 1 116 ? 23.243 -5.672  -42.214 1.00 5.22  ?  170 LEU A HD23 14 
ATOM 53562 N N    . THR A 1 117 ? 29.423 -7.400  -40.358 1.00 45.31 ?  171 THR A N    14 
ATOM 53563 C CA   . THR A 1 117 ? 30.838 -7.131  -40.423 1.00 12.33 ?  171 THR A CA   14 
ATOM 53564 C C    . THR A 1 117 ? 31.597 -8.384  -40.876 1.00 65.33 ?  171 THR A C    14 
ATOM 53565 O O    . THR A 1 117 ? 32.458 -8.339  -41.772 1.00 24.42 ?  171 THR A O    14 
ATOM 53566 C CB   . THR A 1 117 ? 31.349 -6.670  -39.046 1.00 2.30  ?  171 THR A CB   14 
ATOM 53567 O OG1  . THR A 1 117 ? 30.747 -5.420  -38.695 1.00 24.15 ?  171 THR A OG1  14 
ATOM 53568 C CG2  . THR A 1 117 ? 32.845 -6.544  -39.027 1.00 14.31 ?  171 THR A CG2  14 
ATOM 53569 H H    . THR A 1 117 ? 28.982 -7.338  -39.481 1.00 64.42 ?  171 THR A H    14 
ATOM 53570 H HA   . THR A 1 117 ? 30.999 -6.338  -41.138 1.00 43.45 ?  171 THR A HA   14 
ATOM 53571 H HB   . THR A 1 117 ? 31.043 -7.410  -38.322 1.00 33.22 ?  171 THR A HB   14 
ATOM 53572 H HG1  . THR A 1 117 ? 29.829 -5.605  -38.459 1.00 41.13 ?  171 THR A HG1  14 
ATOM 53573 H HG21 . THR A 1 117 ? 33.178 -6.214  -38.053 1.00 44.13 ?  171 THR A HG21 14 
ATOM 53574 H HG22 . THR A 1 117 ? 33.162 -5.843  -39.785 1.00 43.35 ?  171 THR A HG22 14 
ATOM 53575 H HG23 . THR A 1 117 ? 33.253 -7.521  -39.237 1.00 62.42 ?  171 THR A HG23 14 
ATOM 53576 N N    . ASP A 1 118 ? 31.254 -9.504  -40.295 1.00 60.21 ?  172 ASP A N    14 
ATOM 53577 C CA   . ASP A 1 118 ? 31.903 -10.727 -40.657 1.00 24.24 ?  172 ASP A CA   14 
ATOM 53578 C C    . ASP A 1 118 ? 31.380 -11.323 -41.935 1.00 21.51 ?  172 ASP A C    14 
ATOM 53579 O O    . ASP A 1 118 ? 32.049 -12.135 -42.566 1.00 34.35 ?  172 ASP A O    14 
ATOM 53580 C CB   . ASP A 1 118 ? 32.042 -11.688 -39.514 1.00 5.12  ?  172 ASP A CB   14 
ATOM 53581 C CG   . ASP A 1 118 ? 33.237 -11.294 -38.635 1.00 55.12 ?  172 ASP A CG   14 
ATOM 53582 O OD1  . ASP A 1 118 ? 33.072 -10.592 -37.613 1.00 73.42 ?  172 ASP A OD1  14 
ATOM 53583 O OD2  . ASP A 1 118 ? 34.394 -11.630 -38.989 1.00 51.03 -1 172 ASP A OD2  14 
ATOM 53584 H H    . ASP A 1 118 ? 30.558 -9.507  -39.599 1.00 24.42 ?  172 ASP A H    14 
ATOM 53585 H HA   . ASP A 1 118 ? 32.896 -10.393 -40.926 1.00 73.43 ?  172 ASP A HA   14 
ATOM 53586 H HB2  . ASP A 1 118 ? 31.116 -11.635 -38.961 1.00 0.54  ?  172 ASP A HB2  14 
ATOM 53587 H HB3  . ASP A 1 118 ? 32.177 -12.681 -39.912 1.00 13.14 ?  172 ASP A HB3  14 
ATOM 53588 N N    . ASP A 1 119 ? 30.183 -10.929 -42.308 1.00 62.02 ?  173 ASP A N    14 
ATOM 53589 C CA   . ASP A 1 119 ? 29.683 -11.169 -43.677 1.00 23.03 ?  173 ASP A CA   14 
ATOM 53590 C C    . ASP A 1 119 ? 30.669 -10.572 -44.651 1.00 31.10 ?  173 ASP A C    14 
ATOM 53591 O O    . ASP A 1 119 ? 31.060 -11.204 -45.646 1.00 51.01 ?  173 ASP A O    14 
ATOM 53592 C CB   . ASP A 1 119 ? 28.313 -10.517 -43.948 1.00 74.22 ?  173 ASP A CB   14 
ATOM 53593 C CG   . ASP A 1 119 ? 27.133 -11.438 -43.784 1.00 62.42 ?  173 ASP A CG   14 
ATOM 53594 O OD1  . ASP A 1 119 ? 26.363 -11.295 -42.819 1.00 34.32 ?  173 ASP A OD1  14 
ATOM 53595 O OD2  . ASP A 1 119 ? 26.931 -12.310 -44.671 1.00 20.11 -1 173 ASP A OD2  14 
ATOM 53596 H H    . ASP A 1 119 ? 29.627 -10.520 -41.607 1.00 20.15 ?  173 ASP A H    14 
ATOM 53597 H HA   . ASP A 1 119 ? 29.623 -12.236 -43.838 1.00 62.11 ?  173 ASP A HA   14 
ATOM 53598 H HB2  . ASP A 1 119 ? 28.187 -9.691  -43.265 1.00 4.03  ?  173 ASP A HB2  14 
ATOM 53599 H HB3  . ASP A 1 119 ? 28.309 -10.129 -44.956 1.00 54.15 ?  173 ASP A HB3  14 
ATOM 53600 N N    . VAL A 1 120 ? 31.087 -9.340  -44.355 1.00 22.21 ?  174 VAL A N    14 
ATOM 53601 C CA   . VAL A 1 120 ? 32.085 -8.679  -45.163 1.00 32.34 ?  174 VAL A CA   14 
ATOM 53602 C C    . VAL A 1 120 ? 33.415 -9.450  -45.073 1.00 52.12 ?  174 VAL A C    14 
ATOM 53603 O O    . VAL A 1 120 ? 34.113 -9.582  -46.066 1.00 25.33 ?  174 VAL A O    14 
ATOM 53604 C CB   . VAL A 1 120 ? 32.322 -7.196  -44.768 1.00 31.51 ?  174 VAL A CB   14 
ATOM 53605 C CG1  . VAL A 1 120 ? 33.236 -6.528  -45.779 1.00 63.42 ?  174 VAL A CG1  14 
ATOM 53606 C CG2  . VAL A 1 120 ? 31.015 -6.428  -44.655 1.00 43.40 ?  174 VAL A CG2  14 
ATOM 53607 H H    . VAL A 1 120 ? 30.681 -8.871  -43.588 1.00 52.20 ?  174 VAL A H    14 
ATOM 53608 H HA   . VAL A 1 120 ? 31.742 -8.725  -46.186 1.00 22.21 ?  174 VAL A HA   14 
ATOM 53609 H HB   . VAL A 1 120 ? 32.820 -7.183  -43.809 1.00 20.11 ?  174 VAL A HB   14 
ATOM 53610 H HG11 . VAL A 1 120 ? 32.760 -6.515  -46.747 1.00 25.43 ?  174 VAL A HG11 14 
ATOM 53611 H HG12 . VAL A 1 120 ? 34.156 -7.089  -45.853 1.00 1.11  ?  174 VAL A HG12 14 
ATOM 53612 H HG13 . VAL A 1 120 ? 33.451 -5.517  -45.464 1.00 62.51 ?  174 VAL A HG13 14 
ATOM 53613 H HG21 . VAL A 1 120 ? 30.400 -6.876  -43.889 1.00 2.40  ?  174 VAL A HG21 14 
ATOM 53614 H HG22 . VAL A 1 120 ? 30.490 -6.465  -45.598 1.00 1.01  ?  174 VAL A HG22 14 
ATOM 53615 H HG23 . VAL A 1 120 ? 31.221 -5.400  -44.395 1.00 72.54 ?  174 VAL A HG23 14 
ATOM 53616 N N    . SER A 1 121 ? 33.751 -9.968  -43.878 1.00 31.34 ?  175 SER A N    14 
ATOM 53617 C CA   . SER A 1 121 ? 34.960 -10.803 -43.696 1.00 35.24 ?  175 SER A CA   14 
ATOM 53618 C C    . SER A 1 121 ? 34.973 -11.982 -44.675 1.00 31.13 ?  175 SER A C    14 
ATOM 53619 O O    . SER A 1 121 ? 36.005 -12.285 -45.276 1.00 63.24 ?  175 SER A O    14 
ATOM 53620 C CB   . SER A 1 121 ? 35.058 -11.340 -42.270 1.00 54.23 ?  175 SER A CB   14 
ATOM 53621 O OG   . SER A 1 121 ? 34.950 -10.308 -41.310 1.00 32.43 ?  175 SER A OG   14 
ATOM 53622 H H    . SER A 1 121 ? 33.199 -9.744  -43.093 1.00 44.14 ?  175 SER A H    14 
ATOM 53623 H HA   . SER A 1 121 ? 35.823 -10.192 -43.905 1.00 41.33 ?  175 SER A HA   14 
ATOM 53624 H HB2  . SER A 1 121 ? 34.260 -12.048 -42.101 1.00 13.22 ?  175 SER A HB2  14 
ATOM 53625 H HB3  . SER A 1 121 ? 36.007 -11.838 -42.141 1.00 73.44 ?  175 SER A HB3  14 
ATOM 53626 H HG   . SER A 1 121 ? 34.738 -10.774 -40.485 1.00 71.41 ?  175 SER A HG   14 
ATOM 53627 N N    . GLU A 1 122 ? 33.820 -12.627 -44.846 1.00 52.34 ?  176 GLU A N    14 
ATOM 53628 C CA   . GLU A 1 122 ? 33.700 -13.737 -45.782 1.00 72.53 ?  176 GLU A CA   14 
ATOM 53629 C C    . GLU A 1 122 ? 33.980 -13.235 -47.184 1.00 70.33 ?  176 GLU A C    14 
ATOM 53630 O O    . GLU A 1 122 ? 34.778 -13.817 -47.920 1.00 70.02 ?  176 GLU A O    14 
ATOM 53631 C CB   . GLU A 1 122 ? 32.321 -14.381 -45.692 1.00 42.43 ?  176 GLU A CB   14 
ATOM 53632 C CG   . GLU A 1 122 ? 31.965 -14.774 -44.278 1.00 44.31 ?  176 GLU A CG   14 
ATOM 53633 C CD   . GLU A 1 122 ? 30.726 -15.611 -44.174 1.00 54.51 ?  176 GLU A CD   14 
ATOM 53634 O OE1  . GLU A 1 122 ? 30.824 -16.773 -43.715 1.00 40.32 ?  176 GLU A OE1  14 
ATOM 53635 O OE2  . GLU A 1 122 ? 29.637 -15.145 -44.548 1.00 33.45 -1 176 GLU A OE2  14 
ATOM 53636 H H    . GLU A 1 122 ? 33.043 -12.354 -44.306 1.00 41.25 ?  176 GLU A H    14 
ATOM 53637 H HA   . GLU A 1 122 ? 34.457 -14.462 -45.519 1.00 23.34 ?  176 GLU A HA   14 
ATOM 53638 H HB2  . GLU A 1 122 ? 31.583 -13.680 -46.054 1.00 72.24 ?  176 GLU A HB2  14 
ATOM 53639 H HB3  . GLU A 1 122 ? 32.302 -15.267 -46.310 1.00 4.43  ?  176 GLU A HB3  14 
ATOM 53640 H HG2  . GLU A 1 122 ? 32.805 -15.321 -43.882 1.00 42.13 ?  176 GLU A HG2  14 
ATOM 53641 H HG3  . GLU A 1 122 ? 31.835 -13.872 -43.698 1.00 1.33  ?  176 GLU A HG3  14 
ATOM 53642 N N    . LYS A 1 123 ? 33.384 -12.099 -47.510 1.00 11.14 ?  177 LYS A N    14 
ATOM 53643 C CA   . LYS A 1 123 ? 33.632 -11.427 -48.797 1.00 51.14 ?  177 LYS A CA   14 
ATOM 53644 C C    . LYS A 1 123 ? 35.123 -11.116 -48.992 1.00 3.44  ?  177 LYS A C    14 
ATOM 53645 O O    . LYS A 1 123 ? 35.642 -11.190 -50.094 1.00 4.12  ?  177 LYS A O    14 
ATOM 53646 C CB   . LYS A 1 123 ? 32.789 -10.146 -48.966 1.00 75.14 ?  177 LYS A CB   14 
ATOM 53647 C CG   . LYS A 1 123 ? 31.413 -10.345 -49.607 1.00 14.13 ?  177 LYS A CG   14 
ATOM 53648 C CD   . LYS A 1 123 ? 30.528 -11.312 -48.843 1.00 75.22 ?  177 LYS A CD   14 
ATOM 53649 C CE   . LYS A 1 123 ? 29.192 -11.475 -49.541 1.00 14.20 ?  177 LYS A CE   14 
ATOM 53650 N NZ   . LYS A 1 123 ? 28.319 -12.446 -48.858 1.00 14.31 1  177 LYS A NZ   14 
ATOM 53651 H H    . LYS A 1 123 ? 32.765 -11.726 -46.843 1.00 10.43 ?  177 LYS A H    14 
ATOM 53652 H HA   . LYS A 1 123 ? 33.341 -12.134 -49.559 1.00 15.14 ?  177 LYS A HA   14 
ATOM 53653 H HB2  . LYS A 1 123 ? 32.640 -9.705  -47.991 1.00 62.15 ?  177 LYS A HB2  14 
ATOM 53654 H HB3  . LYS A 1 123 ? 33.350 -9.451  -49.574 1.00 32.41 ?  177 LYS A HB3  14 
ATOM 53655 H HG2  . LYS A 1 123 ? 30.911 -9.389  -49.654 1.00 30.55 ?  177 LYS A HG2  14 
ATOM 53656 H HG3  . LYS A 1 123 ? 31.555 -10.715 -50.612 1.00 33.50 ?  177 LYS A HG3  14 
ATOM 53657 H HD2  . LYS A 1 123 ? 31.016 -12.273 -48.786 1.00 75.41 ?  177 LYS A HD2  14 
ATOM 53658 H HD3  . LYS A 1 123 ? 30.361 -10.928 -47.847 1.00 11.05 ?  177 LYS A HD3  14 
ATOM 53659 H HE2  . LYS A 1 123 ? 28.693 -10.517 -49.565 1.00 24.51 ?  177 LYS A HE2  14 
ATOM 53660 H HE3  . LYS A 1 123 ? 29.368 -11.806 -50.554 1.00 54.13 ?  177 LYS A HE3  14 
ATOM 53661 H HZ1  . LYS A 1 123 ? 28.136 -12.160 -47.874 1.00 52.54 ?  177 LYS A HZ1  14 
ATOM 53662 H HZ2  . LYS A 1 123 ? 28.742 -13.396 -48.824 1.00 25.31 ?  177 LYS A HZ2  14 
ATOM 53663 H HZ3  . LYS A 1 123 ? 27.404 -12.523 -49.340 1.00 35.24 ?  177 LYS A HZ3  14 
ATOM 53664 N N    . VAL A 1 124 ? 35.801 -10.793 -47.926 1.00 2.42  ?  178 VAL A N    14 
ATOM 53665 C CA   . VAL A 1 124 ? 37.233 -10.553 -47.975 1.00 45.04 ?  178 VAL A CA   14 
ATOM 53666 C C    . VAL A 1 124 ? 37.980 -11.867 -48.253 1.00 12.40 ?  178 VAL A C    14 
ATOM 53667 O O    . VAL A 1 124 ? 38.955 -11.890 -48.997 1.00 50.10 ?  178 VAL A O    14 
ATOM 53668 C CB   . VAL A 1 124 ? 37.749 -9.912  -46.651 1.00 52.41 ?  178 VAL A CB   14 
ATOM 53669 C CG1  . VAL A 1 124 ? 39.255 -9.718  -46.662 1.00 1.22  ?  178 VAL A CG1  14 
ATOM 53670 C CG2  . VAL A 1 124 ? 37.074 -8.586  -46.423 1.00 72.41 ?  178 VAL A CG2  14 
ATOM 53671 H H    . VAL A 1 124 ? 35.316 -10.690 -47.075 1.00 34.34 ?  178 VAL A H    14 
ATOM 53672 H HA   . VAL A 1 124 ? 37.423 -9.872  -48.792 1.00 21.02 ?  178 VAL A HA   14 
ATOM 53673 H HB   . VAL A 1 124 ? 37.489 -10.565 -45.830 1.00 41.13 ?  178 VAL A HB   14 
ATOM 53674 H HG11 . VAL A 1 124 ? 39.571 -9.279  -45.727 1.00 2.33  ?  178 VAL A HG11 14 
ATOM 53675 H HG12 . VAL A 1 124 ? 39.528 -9.063  -47.476 1.00 74.41 ?  178 VAL A HG12 14 
ATOM 53676 H HG13 . VAL A 1 124 ? 39.739 -10.674 -46.793 1.00 4.32  ?  178 VAL A HG13 14 
ATOM 53677 H HG21 . VAL A 1 124 ? 37.277 -7.928  -47.253 1.00 35.10 ?  178 VAL A HG21 14 
ATOM 53678 H HG22 . VAL A 1 124 ? 37.457 -8.144  -45.516 1.00 62.33 ?  178 VAL A HG22 14 
ATOM 53679 H HG23 . VAL A 1 124 ? 36.008 -8.736  -46.333 1.00 51.32 ?  178 VAL A HG23 14 
ATOM 53680 N N    . SER A 1 125 ? 37.452 -12.953 -47.742 1.00 33.43 ?  179 SER A N    14 
ATOM 53681 C CA   . SER A 1 125 ? 38.086 -14.241 -47.849 1.00 13.01 ?  179 SER A CA   14 
ATOM 53682 C C    . SER A 1 125 ? 37.992 -14.767 -49.287 1.00 74.15 ?  179 SER A C    14 
ATOM 53683 O O    . SER A 1 125 ? 38.929 -15.377 -49.793 1.00 34.34 ?  179 SER A O    14 
ATOM 53684 C CB   . SER A 1 125 ? 37.453 -15.210 -46.824 1.00 24.15 ?  179 SER A CB   14 
ATOM 53685 O OG   . SER A 1 125 ? 38.019 -16.506 -46.870 1.00 72.44 ?  179 SER A OG   14 
ATOM 53686 H H    . SER A 1 125 ? 36.575 -12.911 -47.295 1.00 72.13 ?  179 SER A H    14 
ATOM 53687 H HA   . SER A 1 125 ? 39.131 -14.111 -47.611 1.00 52.11 ?  179 SER A HA   14 
ATOM 53688 H HB2  . SER A 1 125 ? 37.596 -14.816 -45.829 1.00 33.03 ?  179 SER A HB2  14 
ATOM 53689 H HB3  . SER A 1 125 ? 36.395 -15.285 -47.024 1.00 64.23 ?  179 SER A HB3  14 
ATOM 53690 H HG   . SER A 1 125 ? 38.982 -16.460 -46.802 1.00 35.24 ?  179 SER A HG   14 
ATOM 53691 N N    . GLU A 1 126 ? 36.887 -14.486 -49.954 1.00 72.53 ?  180 GLU A N    14 
ATOM 53692 C CA   . GLU A 1 126 ? 36.707 -14.925 -51.330 1.00 3.10  ?  180 GLU A CA   14 
ATOM 53693 C C    . GLU A 1 126 ? 37.452 -14.007 -52.305 1.00 75.21 ?  180 GLU A C    14 
ATOM 53694 O O    . GLU A 1 126 ? 37.869 -14.433 -53.377 1.00 51.11 ?  180 GLU A O    14 
ATOM 53695 C CB   . GLU A 1 126 ? 35.219 -14.999 -51.695 1.00 3.21  ?  180 GLU A CB   14 
ATOM 53696 C CG   . GLU A 1 126 ? 34.493 -13.684 -51.534 1.00 61.23 ?  180 GLU A CG   14 
ATOM 53697 C CD   . GLU A 1 126 ? 33.065 -13.727 -51.975 1.00 53.22 ?  180 GLU A CD   14 
ATOM 53698 O OE1  . GLU A 1 126 ? 32.794 -13.433 -53.172 1.00 4.33  ?  180 GLU A OE1  14 
ATOM 53699 O OE2  . GLU A 1 126 ? 32.184 -14.026 -51.147 1.00 53.11 -1 180 GLU A OE2  14 
ATOM 53700 H H    . GLU A 1 126 ? 36.167 -14.001 -49.495 1.00 73.22 ?  180 GLU A H    14 
ATOM 53701 H HA   . GLU A 1 126 ? 37.135 -15.912 -51.410 1.00 54.11 ?  180 GLU A HA   14 
ATOM 53702 H HB2  . GLU A 1 126 ? 35.126 -15.314 -52.724 1.00 25.11 ?  180 GLU A HB2  14 
ATOM 53703 H HB3  . GLU A 1 126 ? 34.740 -15.730 -51.060 1.00 51.13 ?  180 GLU A HB3  14 
ATOM 53704 H HG2  . GLU A 1 126 ? 34.524 -13.417 -50.489 1.00 12.51 ?  180 GLU A HG2  14 
ATOM 53705 H HG3  . GLU A 1 126 ? 35.014 -12.930 -52.104 1.00 3.11  ?  180 GLU A HG3  14 
ATOM 53706 N N    . ASN A 1 127 ? 37.629 -12.756 -51.923 1.00 24.34 ?  181 ASN A N    14 
ATOM 53707 C CA   . ASN A 1 127 ? 38.278 -11.792 -52.801 1.00 40.11 ?  181 ASN A CA   14 
ATOM 53708 C C    . ASN A 1 127 ? 39.779 -11.799 -52.681 1.00 21.33 ?  181 ASN A C    14 
ATOM 53709 O O    . ASN A 1 127 ? 40.484 -11.374 -53.599 1.00 54.44 ?  181 ASN A O    14 
ATOM 53710 C CB   . ASN A 1 127 ? 37.733 -10.377 -52.636 1.00 63.32 ?  181 ASN A CB   14 
ATOM 53711 C CG   . ASN A 1 127 ? 36.389 -10.188 -53.317 1.00 22.15 ?  181 ASN A CG   14 
ATOM 53712 O OD1  . ASN A 1 127 ? 36.324 -9.895  -54.493 1.00 34.42 ?  181 ASN A OD1  14 
ATOM 53713 N ND2  . ASN A 1 127 ? 35.318 -10.332 -52.600 1.00 62.33 ?  181 ASN A ND2  14 
ATOM 53714 H H    . ASN A 1 127 ? 37.315 -12.484 -51.035 1.00 72.33 ?  181 ASN A H    14 
ATOM 53715 H HA   . ASN A 1 127 ? 38.044 -12.116 -53.805 1.00 41.35 ?  181 ASN A HA   14 
ATOM 53716 H HB2  . ASN A 1 127 ? 37.612 -10.175 -51.581 1.00 34.33 ?  181 ASN A HB2  14 
ATOM 53717 H HB3  . ASN A 1 127 ? 38.447 -9.684  -53.053 1.00 34.32 ?  181 ASN A HB3  14 
ATOM 53718 H HD21 . ASN A 1 127 ? 35.417 -10.570 -51.648 1.00 14.15 ?  181 ASN A HD21 14 
ATOM 53719 H HD22 . ASN A 1 127 ? 34.453 -10.179 -53.037 1.00 43.33 ?  181 ASN A HD22 14 
ATOM 53720 N N    . LEU A 1 128 ? 40.275 -12.245 -51.562 1.00 2.53  ?  182 LEU A N    14 
ATOM 53721 C CA   . LEU A 1 128 ? 41.693 -12.342 -51.367 1.00 25.11 ?  182 LEU A CA   14 
ATOM 53722 C C    . LEU A 1 128 ? 42.190 -13.727 -51.704 1.00 65.31 ?  182 LEU A C    14 
ATOM 53723 O O    . LEU A 1 128 ? 41.402 -14.669 -51.860 1.00 4.31  ?  182 LEU A O    14 
ATOM 53724 C CB   . LEU A 1 128 ? 42.092 -11.993 -49.936 1.00 33.32 ?  182 LEU A CB   14 
ATOM 53725 C CG   . LEU A 1 128 ? 41.901 -10.546 -49.484 1.00 70.33 ?  182 LEU A CG   14 
ATOM 53726 C CD1  . LEU A 1 128 ? 42.455 -10.366 -48.085 1.00 73.30 ?  182 LEU A CD1  14 
ATOM 53727 C CD2  . LEU A 1 128 ? 42.572 -9.578  -50.444 1.00 22.55 ?  182 LEU A CD2  14 
ATOM 53728 H H    . LEU A 1 128 ? 39.686 -12.518 -50.828 1.00 23.35 ?  182 LEU A H    14 
ATOM 53729 H HA   . LEU A 1 128 ? 42.165 -11.640 -52.036 1.00 34.14 ?  182 LEU A HA   14 
ATOM 53730 H HB2  . LEU A 1 128 ? 41.505 -12.621 -49.281 1.00 71.11 ?  182 LEU A HB2  14 
ATOM 53731 H HB3  . LEU A 1 128 ? 43.129 -12.261 -49.817 1.00 5.42  ?  182 LEU A HB3  14 
ATOM 53732 H HG   . LEU A 1 128 ? 40.844 -10.324 -49.452 1.00 34.23 ?  182 LEU A HG   14 
ATOM 53733 H HD11 . LEU A 1 128 ? 43.509 -10.597 -48.085 1.00 63.44 ?  182 LEU A HD11 14 
ATOM 53734 H HD12 . LEU A 1 128 ? 41.944 -11.036 -47.409 1.00 11.21 ?  182 LEU A HD12 14 
ATOM 53735 H HD13 . LEU A 1 128 ? 42.309 -9.344  -47.765 1.00 42.33 ?  182 LEU A HD13 14 
ATOM 53736 H HD21 . LEU A 1 128 ? 43.622 -9.817  -50.515 1.00 43.44 ?  182 LEU A HD21 14 
ATOM 53737 H HD22 . LEU A 1 128 ? 42.458 -8.570  -50.073 1.00 53.33 ?  182 LEU A HD22 14 
ATOM 53738 H HD23 . LEU A 1 128 ? 42.117 -9.653  -51.421 1.00 52.32 ?  182 LEU A HD23 14 
ATOM 53739 N N    . LYS A 1 129 ? 43.477 -13.836 -51.896 1.00 22.04 ?  183 LYS A N    14 
ATOM 53740 C CA   . LYS A 1 129 ? 44.110 -15.121 -52.086 1.00 61.24 ?  183 LYS A CA   14 
ATOM 53741 C C    . LYS A 1 129 ? 44.134 -15.876 -50.786 1.00 73.41 ?  183 LYS A C    14 
ATOM 53742 O O    . LYS A 1 129 ? 44.001 -15.278 -49.717 1.00 12.24 ?  183 LYS A O    14 
ATOM 53743 C CB   . LYS A 1 129 ? 45.534 -14.961 -52.584 1.00 75.30 ?  183 LYS A CB   14 
ATOM 53744 C CG   . LYS A 1 129 ? 45.672 -14.574 -54.026 1.00 42.31 ?  183 LYS A CG   14 
ATOM 53745 C CD   . LYS A 1 129 ? 45.075 -15.634 -54.916 1.00 50.40 ?  183 LYS A CD   14 
ATOM 53746 C CE   . LYS A 1 129 ? 45.355 -15.361 -56.364 1.00 40.25 ?  183 LYS A CE   14 
ATOM 53747 N NZ   . LYS A 1 129 ? 46.809 -15.389 -56.670 1.00 43.05 1  183 LYS A NZ   14 
ATOM 53748 H H    . LYS A 1 129 ? 44.021 -13.020 -51.921 1.00 12.44 ?  183 LYS A H    14 
ATOM 53749 H HA   . LYS A 1 129 ? 43.543 -15.682 -52.812 1.00 24.04 ?  183 LYS A HA   14 
ATOM 53750 H HB2  . LYS A 1 129 ? 45.986 -14.185 -51.990 1.00 53.42 ?  183 LYS A HB2  14 
ATOM 53751 H HB3  . LYS A 1 129 ? 46.080 -15.874 -52.410 1.00 43.54 ?  183 LYS A HB3  14 
ATOM 53752 H HG2  . LYS A 1 129 ? 45.164 -13.639 -54.197 1.00 20.41 ?  183 LYS A HG2  14 
ATOM 53753 H HG3  . LYS A 1 129 ? 46.722 -14.472 -54.255 1.00 61.44 ?  183 LYS A HG3  14 
ATOM 53754 H HD2  . LYS A 1 129 ? 45.486 -16.597 -54.655 1.00 24.34 ?  183 LYS A HD2  14 
ATOM 53755 H HD3  . LYS A 1 129 ? 44.005 -15.649 -54.767 1.00 22.31 ?  183 LYS A HD3  14 
ATOM 53756 H HE2  . LYS A 1 129 ? 44.864 -16.151 -56.911 1.00 35.22 ?  183 LYS A HE2  14 
ATOM 53757 H HE3  . LYS A 1 129 ? 44.935 -14.401 -56.619 1.00 11.05 ?  183 LYS A HE3  14 
ATOM 53758 H HZ1  . LYS A 1 129 ? 46.968 -15.146 -57.668 1.00 5.31  ?  183 LYS A HZ1  14 
ATOM 53759 H HZ2  . LYS A 1 129 ? 47.175 -16.349 -56.507 1.00 13.44 ?  183 LYS A HZ2  14 
ATOM 53760 H HZ3  . LYS A 1 129 ? 47.347 -14.730 -56.070 1.00 4.30  ?  183 LYS A HZ3  14 
ATOM 53761 N N    . ASP A 1 130 ? 44.374 -17.161 -50.873 1.00 4.52  ?  184 ASP A N    14 
ATOM 53762 C CA   . ASP A 1 130 ? 44.399 -18.042 -49.691 1.00 60.43 ?  184 ASP A CA   14 
ATOM 53763 C C    . ASP A 1 130 ? 45.533 -17.641 -48.783 1.00 62.41 ?  184 ASP A C    14 
ATOM 53764 O O    . ASP A 1 130 ? 45.405 -17.641 -47.559 1.00 64.01 ?  184 ASP A O    14 
ATOM 53765 C CB   . ASP A 1 130 ? 44.584 -19.516 -50.077 1.00 24.11 ?  184 ASP A CB   14 
ATOM 53766 C CG   . ASP A 1 130 ? 43.524 -20.037 -51.002 1.00 33.33 ?  184 ASP A CG   14 
ATOM 53767 O OD1  . ASP A 1 130 ? 43.773 -20.093 -52.217 1.00 73.05 ?  184 ASP A OD1  14 
ATOM 53768 O OD2  . ASP A 1 130 ? 42.421 -20.395 -50.539 1.00 23.51 -1 184 ASP A OD2  14 
ATOM 53769 H H    . ASP A 1 130 ? 44.559 -17.534 -51.766 1.00 22.44 ?  184 ASP A H    14 
ATOM 53770 H HA   . ASP A 1 130 ? 43.463 -17.926 -49.163 1.00 23.42 ?  184 ASP A HA   14 
ATOM 53771 H HB2  . ASP A 1 130 ? 45.540 -19.635 -50.562 1.00 62.44 ?  184 ASP A HB2  14 
ATOM 53772 H HB3  . ASP A 1 130 ? 44.576 -20.107 -49.175 1.00 31.30 ?  184 ASP A HB3  14 
ATOM 53773 N N    . ASP A 1 131 ? 46.645 -17.274 -49.397 1.00 51.03 ?  185 ASP A N    14 
ATOM 53774 C CA   . ASP A 1 131 ? 47.836 -16.832 -48.665 1.00 0.02  ?  185 ASP A CA   14 
ATOM 53775 C C    . ASP A 1 131 ? 47.537 -15.549 -47.931 1.00 14.20 ?  185 ASP A C    14 
ATOM 53776 O O    . ASP A 1 131 ? 47.779 -15.425 -46.728 1.00 4.52  ?  185 ASP A O    14 
ATOM 53777 C CB   . ASP A 1 131 ? 49.010 -16.594 -49.615 1.00 44.30 ?  185 ASP A CB   14 
ATOM 53778 C CG   . ASP A 1 131 ? 49.451 -17.829 -50.345 1.00 12.31 ?  185 ASP A CG   14 
ATOM 53779 O OD1  . ASP A 1 131 ? 49.084 -18.005 -51.519 1.00 10.23 ?  185 ASP A OD1  14 
ATOM 53780 O OD2  . ASP A 1 131 ? 50.160 -18.664 -49.758 1.00 2.13  -1 185 ASP A OD2  14 
ATOM 53781 H H    . ASP A 1 131 ? 46.658 -17.323 -50.378 1.00 14.54 ?  185 ASP A H    14 
ATOM 53782 H HA   . ASP A 1 131 ? 48.104 -17.598 -47.954 1.00 1.34  ?  185 ASP A HA   14 
ATOM 53783 H HB2  . ASP A 1 131 ? 48.710 -15.861 -50.348 1.00 43.22 ?  185 ASP A HB2  14 
ATOM 53784 H HB3  . ASP A 1 131 ? 49.845 -16.205 -49.050 1.00 44.44 ?  185 ASP A HB3  14 
ATOM 53785 N N    . GLU A 1 132 ? 46.952 -14.616 -48.655 1.00 72.21 ?  186 GLU A N    14 
ATOM 53786 C CA   . GLU A 1 132 ? 46.604 -13.312 -48.130 1.00 31.31 ?  186 GLU A CA   14 
ATOM 53787 C C    . GLU A 1 132 ? 45.582 -13.455 -47.010 1.00 71.24 ?  186 GLU A C    14 
ATOM 53788 O O    . GLU A 1 132 ? 45.672 -12.788 -45.986 1.00 22.54 ?  186 GLU A O    14 
ATOM 53789 C CB   . GLU A 1 132 ? 46.040 -12.452 -49.248 1.00 62.31 ?  186 GLU A CB   14 
ATOM 53790 C CG   . GLU A 1 132 ? 46.960 -12.349 -50.449 1.00 74.41 ?  186 GLU A CG   14 
ATOM 53791 C CD   . GLU A 1 132 ? 48.286 -11.722 -50.139 1.00 11.24 ?  186 GLU A CD   14 
ATOM 53792 O OE1  . GLU A 1 132 ? 48.371 -10.481 -50.110 1.00 10.31 ?  186 GLU A OE1  14 
ATOM 53793 O OE2  . GLU A 1 132 ? 49.270 -12.459 -49.960 1.00 31.32 -1 186 GLU A OE2  14 
ATOM 53794 H H    . GLU A 1 132 ? 46.755 -14.809 -49.595 1.00 73.32 ?  186 GLU A H    14 
ATOM 53795 H HA   . GLU A 1 132 ? 47.499 -12.848 -47.745 1.00 64.34 ?  186 GLU A HA   14 
ATOM 53796 H HB2  . GLU A 1 132 ? 45.112 -12.894 -49.575 1.00 23.42 ?  186 GLU A HB2  14 
ATOM 53797 H HB3  . GLU A 1 132 ? 45.852 -11.458 -48.873 1.00 44.21 ?  186 GLU A HB3  14 
ATOM 53798 H HG2  . GLU A 1 132 ? 47.175 -13.353 -50.782 1.00 41.20 ?  186 GLU A HG2  14 
ATOM 53799 H HG3  . GLU A 1 132 ? 46.472 -11.795 -51.235 1.00 3.22  ?  186 GLU A HG3  14 
ATOM 53800 N N    . ALA A 1 133 ? 44.628 -14.354 -47.205 1.00 75.55 ?  187 ALA A N    14 
ATOM 53801 C CA   . ALA A 1 133 ? 43.606 -14.648 -46.209 1.00 12.24 ?  187 ALA A CA   14 
ATOM 53802 C C    . ALA A 1 133 ? 44.225 -15.247 -44.945 1.00 22.33 ?  187 ALA A C    14 
ATOM 53803 O O    . ALA A 1 133 ? 43.715 -15.050 -43.853 1.00 13.33 ?  187 ALA A O    14 
ATOM 53804 C CB   . ALA A 1 133 ? 42.549 -15.581 -46.782 1.00 23.44 ?  187 ALA A CB   14 
ATOM 53805 H H    . ALA A 1 133 ? 44.582 -14.820 -48.072 1.00 52.41 ?  187 ALA A H    14 
ATOM 53806 H HA   . ALA A 1 133 ? 43.132 -13.714 -45.948 1.00 34.13 ?  187 ALA A HA   14 
ATOM 53807 H HB1  . ALA A 1 133 ? 41.763 -15.730 -46.056 1.00 54.24 ?  187 ALA A HB1  14 
ATOM 53808 H HB2  . ALA A 1 133 ? 43.002 -16.531 -47.020 1.00 40.24 ?  187 ALA A HB2  14 
ATOM 53809 H HB3  . ALA A 1 133 ? 42.133 -15.145 -47.679 1.00 14.33 ?  187 ALA A HB3  14 
ATOM 53810 N N    . SER A 1 134 ? 45.338 -15.948 -45.096 1.00 42.41 ?  188 SER A N    14 
ATOM 53811 C CA   . SER A 1 134 ? 46.035 -16.527 -43.962 1.00 73.21 ?  188 SER A CA   14 
ATOM 53812 C C    . SER A 1 134 ? 46.716 -15.419 -43.145 1.00 10.20 ?  188 SER A C    14 
ATOM 53813 O O    . SER A 1 134 ? 46.838 -15.521 -41.935 1.00 4.22  ?  188 SER A O    14 
ATOM 53814 C CB   . SER A 1 134 ? 47.056 -17.579 -44.433 1.00 25.22 ?  188 SER A CB   14 
ATOM 53815 O OG   . SER A 1 134 ? 47.664 -18.266 -43.343 1.00 2.21  ?  188 SER A OG   14 
ATOM 53816 H H    . SER A 1 134 ? 45.692 -16.103 -45.999 1.00 44.23 ?  188 SER A H    14 
ATOM 53817 H HA   . SER A 1 134 ? 45.294 -17.005 -43.339 1.00 51.01 ?  188 SER A HA   14 
ATOM 53818 H HB2  . SER A 1 134 ? 46.553 -18.303 -45.056 1.00 73.22 ?  188 SER A HB2  14 
ATOM 53819 H HB3  . SER A 1 134 ? 47.826 -17.088 -45.010 1.00 23.10 ?  188 SER A HB3  14 
ATOM 53820 H HG   . SER A 1 134 ? 47.688 -17.676 -42.576 1.00 32.41 ?  188 SER A HG   14 
ATOM 53821 N N    . ALA A 1 135 ? 47.149 -14.361 -43.813 1.00 45.34 ?  189 ALA A N    14 
ATOM 53822 C CA   . ALA A 1 135 ? 47.734 -13.221 -43.114 1.00 44.44 ?  189 ALA A CA   14 
ATOM 53823 C C    . ALA A 1 135 ? 46.627 -12.380 -42.501 1.00 74.45 ?  189 ALA A C    14 
ATOM 53824 O O    . ALA A 1 135 ? 46.741 -11.893 -41.380 1.00 20.54 ?  189 ALA A O    14 
ATOM 53825 C CB   . ALA A 1 135 ? 48.569 -12.379 -44.056 1.00 31.24 ?  189 ALA A CB   14 
ATOM 53826 H H    . ALA A 1 135 ? 47.098 -14.361 -44.793 1.00 20.12 ?  189 ALA A H    14 
ATOM 53827 H HA   . ALA A 1 135 ? 48.363 -13.602 -42.323 1.00 43.32 ?  189 ALA A HA   14 
ATOM 53828 H HB1  . ALA A 1 135 ? 49.365 -12.974 -44.476 1.00 23.45 ?  189 ALA A HB1  14 
ATOM 53829 H HB2  . ALA A 1 135 ? 48.977 -11.553 -43.495 1.00 25.05 ?  189 ALA A HB2  14 
ATOM 53830 H HB3  . ALA A 1 135 ? 47.936 -11.998 -44.842 1.00 11.14 ?  189 ALA A HB3  14 
ATOM 53831 N N    . THR A 1 136 ? 45.542 -12.252 -43.242 1.00 12.01 ?  190 THR A N    14 
ATOM 53832 C CA   . THR A 1 136 ? 44.367 -11.512 -42.816 1.00 22.13 ?  190 THR A CA   14 
ATOM 53833 C C    . THR A 1 136 ? 43.734 -12.187 -41.586 1.00 35.43 ?  190 THR A C    14 
ATOM 53834 O O    . THR A 1 136 ? 43.148 -11.522 -40.721 1.00 30.50 ?  190 THR A O    14 
ATOM 53835 C CB   . THR A 1 136 ? 43.348 -11.443 -43.976 1.00 41.25 ?  190 THR A CB   14 
ATOM 53836 O OG1  . THR A 1 136 ? 43.991 -10.878 -45.135 1.00 3.21  ?  190 THR A OG1  14 
ATOM 53837 C CG2  . THR A 1 136 ? 42.156 -10.581 -43.618 1.00 4.11  ?  190 THR A CG2  14 
ATOM 53838 H H    . THR A 1 136 ? 45.544 -12.659 -44.136 1.00 42.10 ?  190 THR A H    14 
ATOM 53839 H HA   . THR A 1 136 ? 44.673 -10.510 -42.555 1.00 41.41 ?  190 THR A HA   14 
ATOM 53840 H HB   . THR A 1 136 ? 43.015 -12.446 -44.201 1.00 51.34 ?  190 THR A HB   14 
ATOM 53841 H HG1  . THR A 1 136 ? 44.665 -11.489 -45.463 1.00 14.23 ?  190 THR A HG1  14 
ATOM 53842 H HG21 . THR A 1 136 ? 42.489 -9.577  -43.404 1.00 3.41  ?  190 THR A HG21 14 
ATOM 53843 H HG22 . THR A 1 136 ? 41.668 -10.990 -42.745 1.00 1.30  ?  190 THR A HG22 14 
ATOM 53844 H HG23 . THR A 1 136 ? 41.460 -10.560 -44.444 1.00 20.15 ?  190 THR A HG23 14 
ATOM 53845 N N    . GLU A 1 137 ? 43.918 -13.507 -41.510 1.00 75.14 ?  191 GLU A N    14 
ATOM 53846 C CA   . GLU A 1 137 ? 43.432 -14.328 -40.421 1.00 23.11 ?  191 GLU A CA   14 
ATOM 53847 C C    . GLU A 1 137 ? 43.957 -13.780 -39.106 1.00 4.40  ?  191 GLU A C    14 
ATOM 53848 O O    . GLU A 1 137 ? 43.213 -13.612 -38.164 1.00 12.32 ?  191 GLU A O    14 
ATOM 53849 C CB   . GLU A 1 137 ? 43.931 -15.763 -40.605 1.00 62.41 ?  191 GLU A CB   14 
ATOM 53850 C CG   . GLU A 1 137 ? 43.259 -16.781 -39.712 1.00 70.53 ?  191 GLU A CG   14 
ATOM 53851 C CD   . GLU A 1 137 ? 41.813 -16.947 -40.067 1.00 14.32 ?  191 GLU A CD   14 
ATOM 53852 O OE1  . GLU A 1 137 ? 41.506 -17.782 -40.937 1.00 65.21 ?  191 GLU A OE1  14 
ATOM 53853 O OE2  . GLU A 1 137 ? 40.962 -16.242 -39.516 1.00 32.12 -1 191 GLU A OE2  14 
ATOM 53854 H H    . GLU A 1 137 ? 44.388 -13.957 -42.243 1.00 14.53 ?  191 GLU A H    14 
ATOM 53855 H HA   . GLU A 1 137 ? 42.353 -14.327 -40.418 1.00 33.35 ?  191 GLU A HA   14 
ATOM 53856 H HB2  . GLU A 1 137 ? 43.764 -16.057 -41.631 1.00 60.22 ?  191 GLU A HB2  14 
ATOM 53857 H HB3  . GLU A 1 137 ? 44.993 -15.785 -40.407 1.00 54.51 ?  191 GLU A HB3  14 
ATOM 53858 H HG2  . GLU A 1 137 ? 43.758 -17.732 -39.822 1.00 60.45 ?  191 GLU A HG2  14 
ATOM 53859 H HG3  . GLU A 1 137 ? 43.330 -16.446 -38.687 1.00 2.11  ?  191 GLU A HG3  14 
ATOM 53860 N N    . HIS A 1 138 ? 45.239 -13.442 -39.092 1.00 73.40 ?  192 HIS A N    14 
ATOM 53861 C CA   . HIS A 1 138 ? 45.893 -12.912 -37.907 1.00 15.43 ?  192 HIS A CA   14 
ATOM 53862 C C    . HIS A 1 138 ? 45.225 -11.630 -37.442 1.00 4.32  ?  192 HIS A C    14 
ATOM 53863 O O    . HIS A 1 138 ? 45.022 -11.432 -36.244 1.00 33.45 ?  192 HIS A O    14 
ATOM 53864 C CB   . HIS A 1 138 ? 47.396 -12.693 -38.175 1.00 52.14 ?  192 HIS A CB   14 
ATOM 53865 C CG   . HIS A 1 138 ? 48.187 -12.179 -36.998 1.00 21.03 ?  192 HIS A CG   14 
ATOM 53866 N ND1  . HIS A 1 138 ? 49.120 -11.176 -37.088 1.00 2.12  ?  192 HIS A ND1  14 
ATOM 53867 C CD2  . HIS A 1 138 ? 48.190 -12.577 -35.703 1.00 22.25 ?  192 HIS A CD2  14 
ATOM 53868 C CE1  . HIS A 1 138 ? 49.659 -10.997 -35.887 1.00 15.11 ?  192 HIS A CE1  14 
ATOM 53869 N NE2  . HIS A 1 138 ? 49.129 -11.820 -34.997 1.00 34.15 ?  192 HIS A NE2  14 
ATOM 53870 H H    . HIS A 1 138 ? 45.763 -13.562 -39.912 1.00 64.31 ?  192 HIS A H    14 
ATOM 53871 H HA   . HIS A 1 138 ? 45.781 -13.644 -37.122 1.00 51.42 ?  192 HIS A HA   14 
ATOM 53872 H HB2  . HIS A 1 138 ? 47.840 -13.629 -38.481 1.00 33.25 ?  192 HIS A HB2  14 
ATOM 53873 H HB3  . HIS A 1 138 ? 47.498 -11.979 -38.980 1.00 45.43 ?  192 HIS A HB3  14 
ATOM 53874 H HD1  . HIS A 1 138 ? 49.337 -10.670 -37.901 1.00 14.41 ?  192 HIS A HD1  14 
ATOM 53875 H HD2  . HIS A 1 138 ? 47.557 -13.349 -35.287 1.00 71.35 ?  192 HIS A HD2  14 
ATOM 53876 H HE1  . HIS A 1 138 ? 50.446 -10.289 -35.674 1.00 1.03  ?  192 HIS A HE1  14 
ATOM 53877 N N    . THR A 1 139 ? 44.860 -10.792 -38.379 1.00 31.20 ?  193 THR A N    14 
ATOM 53878 C CA   . THR A 1 139 ? 44.222 -9.542  -38.059 1.00 43.31 ?  193 THR A CA   14 
ATOM 53879 C C    . THR A 1 139 ? 42.845 -9.789  -37.406 1.00 24.14 ?  193 THR A C    14 
ATOM 53880 O O    . THR A 1 139 ? 42.548 -9.235  -36.327 1.00 61.51 ?  193 THR A O    14 
ATOM 53881 C CB   . THR A 1 139 ? 44.056 -8.684  -39.328 1.00 3.01  ?  193 THR A CB   14 
ATOM 53882 O OG1  . THR A 1 139 ? 45.310 -8.629  -40.033 1.00 1.32  ?  193 THR A OG1  14 
ATOM 53883 C CG2  . THR A 1 139 ? 43.632 -7.265  -38.971 1.00 64.14 ?  193 THR A CG2  14 
ATOM 53884 H H    . THR A 1 139 ? 45.028 -11.008 -39.324 1.00 21.45 ?  193 THR A H    14 
ATOM 53885 H HA   . THR A 1 139 ? 44.841 -9.018  -37.348 1.00 50.32 ?  193 THR A HA   14 
ATOM 53886 H HB   . THR A 1 139 ? 43.306 -9.132  -39.963 1.00 25.14 ?  193 THR A HB   14 
ATOM 53887 H HG1  . THR A 1 139 ? 46.006 -8.602  -39.363 1.00 23.31 ?  193 THR A HG1  14 
ATOM 53888 H HG21 . THR A 1 139 ? 44.394 -6.809  -38.356 1.00 73.35 ?  193 THR A HG21 14 
ATOM 53889 H HG22 . THR A 1 139 ? 42.700 -7.295  -38.427 1.00 42.10 ?  193 THR A HG22 14 
ATOM 53890 H HG23 . THR A 1 139 ? 43.505 -6.687  -39.873 1.00 1.34  ?  193 THR A HG23 14 
ATOM 53891 N N    . ASP A 1 140 ? 42.052 -10.662 -38.023 1.00 12.31 ?  194 ASP A N    14 
ATOM 53892 C CA   . ASP A 1 140 ? 40.690 -10.945 -37.556 1.00 44.14 ?  194 ASP A CA   14 
ATOM 53893 C C    . ASP A 1 140 ? 40.728 -11.709 -36.242 1.00 23.25 ?  194 ASP A C    14 
ATOM 53894 O O    . ASP A 1 140 ? 39.950 -11.437 -35.320 1.00 42.20 ?  194 ASP A O    14 
ATOM 53895 C CB   . ASP A 1 140 ? 39.885 -11.736 -38.598 1.00 33.21 ?  194 ASP A CB   14 
ATOM 53896 C CG   . ASP A 1 140 ? 39.680 -10.987 -39.902 1.00 21.20 ?  194 ASP A CG   14 
ATOM 53897 O OD1  . ASP A 1 140 ? 39.285 -9.791  -39.890 1.00 31.21 ?  194 ASP A OD1  14 
ATOM 53898 O OD2  . ASP A 1 140 ? 39.899 -11.578 -40.972 1.00 51.04 -1 194 ASP A OD2  14 
ATOM 53899 H H    . ASP A 1 140 ? 42.393 -11.133 -38.817 1.00 32.13 ?  194 ASP A H    14 
ATOM 53900 H HA   . ASP A 1 140 ? 40.209 -9.993  -37.386 1.00 24.22 ?  194 ASP A HA   14 
ATOM 53901 H HB2  . ASP A 1 140 ? 40.406 -12.656 -38.818 1.00 22.01 ?  194 ASP A HB2  14 
ATOM 53902 H HB3  . ASP A 1 140 ? 38.916 -11.975 -38.184 1.00 72.51 ?  194 ASP A HB3  14 
ATOM 53903 N N    . ILE A 1 141 ? 41.655 -12.647 -36.144 1.00 72.11 ?  195 ILE A N    14 
ATOM 53904 C CA   . ILE A 1 141 ? 41.844 -13.411 -34.927 1.00 43.41 ?  195 ILE A CA   14 
ATOM 53905 C C    . ILE A 1 141 ? 42.260 -12.495 -33.799 1.00 62.42 ?  195 ILE A C    14 
ATOM 53906 O O    . ILE A 1 141 ? 41.698 -12.570 -32.710 1.00 61.43 ?  195 ILE A O    14 
ATOM 53907 C CB   . ILE A 1 141 ? 42.886 -14.567 -35.106 1.00 21.30 ?  195 ILE A CB   14 
ATOM 53908 C CG1  . ILE A 1 141 ? 42.355 -15.673 -36.032 1.00 2.24  ?  195 ILE A CG1  14 
ATOM 53909 C CG2  . ILE A 1 141 ? 43.319 -15.155 -33.774 1.00 42.20 ?  195 ILE A CG2  14 
ATOM 53910 C CD1  . ILE A 1 141 ? 41.133 -16.412 -35.507 1.00 11.52 ?  195 ILE A CD1  14 
ATOM 53911 H H    . ILE A 1 141 ? 42.232 -12.848 -36.919 1.00 75.13 ?  195 ILE A H    14 
ATOM 53912 H HA   . ILE A 1 141 ? 40.897 -13.836 -34.627 1.00 1.32  ?  195 ILE A HA   14 
ATOM 53913 H HB   . ILE A 1 141 ? 43.764 -14.136 -35.563 1.00 4.50  ?  195 ILE A HB   14 
ATOM 53914 H HG12 . ILE A 1 141 ? 42.095 -15.235 -36.984 1.00 14.32 ?  195 ILE A HG12 14 
ATOM 53915 H HG13 . ILE A 1 141 ? 43.148 -16.391 -36.179 1.00 44.53 ?  195 ILE A HG13 14 
ATOM 53916 H HG21 . ILE A 1 141 ? 42.439 -15.475 -33.235 1.00 61.32 ?  195 ILE A HG21 14 
ATOM 53917 H HG22 . ILE A 1 141 ? 43.853 -14.410 -33.202 1.00 24.15 ?  195 ILE A HG22 14 
ATOM 53918 H HG23 . ILE A 1 141 ? 43.957 -16.010 -33.942 1.00 15.12 ?  195 ILE A HG23 14 
ATOM 53919 H HD11 . ILE A 1 141 ? 40.305 -15.728 -35.395 1.00 60.31 ?  195 ILE A HD11 14 
ATOM 53920 H HD12 . ILE A 1 141 ? 41.367 -16.852 -34.547 1.00 34.03 ?  195 ILE A HD12 14 
ATOM 53921 H HD13 . ILE A 1 141 ? 40.863 -17.197 -36.197 1.00 74.42 ?  195 ILE A HD13 14 
ATOM 53922 N N    . LYS A 1 142 ? 43.194 -11.590 -34.069 1.00 12.11 ?  196 LYS A N    14 
ATOM 53923 C CA   . LYS A 1 142 ? 43.674 -10.712 -33.030 1.00 41.33 ?  196 LYS A CA   14 
ATOM 53924 C C    . LYS A 1 142 ? 42.572 -9.770  -32.568 1.00 74.21 ?  196 LYS A C    14 
ATOM 53925 O O    . LYS A 1 142 ? 42.453 -9.502  -31.375 1.00 65.25 ?  196 LYS A O    14 
ATOM 53926 C CB   . LYS A 1 142 ? 44.906 -9.917  -33.471 1.00 3.12  ?  196 LYS A CB   14 
ATOM 53927 C CG   . LYS A 1 142 ? 45.529 -9.096  -32.338 1.00 14.24 ?  196 LYS A CG   14 
ATOM 53928 C CD   . LYS A 1 142 ? 46.697 -8.232  -32.803 1.00 20.41 ?  196 LYS A CD   14 
ATOM 53929 C CE   . LYS A 1 142 ? 47.892 -9.051  -33.279 1.00 53.25 ?  196 LYS A CE   14 
ATOM 53930 N NZ   . LYS A 1 142 ? 48.425 -9.953  -32.225 1.00 41.42 1  196 LYS A NZ   14 
ATOM 53931 H H    . LYS A 1 142 ? 43.563 -11.505 -34.980 1.00 2.13  ?  196 LYS A H    14 
ATOM 53932 H HA   . LYS A 1 142 ? 43.948 -11.338 -32.192 1.00 51.41 ?  196 LYS A HA   14 
ATOM 53933 H HB2  . LYS A 1 142 ? 45.636 -10.610 -33.856 1.00 62.12 ?  196 LYS A HB2  14 
ATOM 53934 H HB3  . LYS A 1 142 ? 44.616 -9.241  -34.261 1.00 51.44 ?  196 LYS A HB3  14 
ATOM 53935 H HG2  . LYS A 1 142 ? 44.772 -8.458  -31.910 1.00 52.55 ?  196 LYS A HG2  14 
ATOM 53936 H HG3  . LYS A 1 142 ? 45.880 -9.777  -31.578 1.00 42.12 ?  196 LYS A HG3  14 
ATOM 53937 H HD2  . LYS A 1 142 ? 46.363 -7.608  -33.621 1.00 3.31  ?  196 LYS A HD2  14 
ATOM 53938 H HD3  . LYS A 1 142 ? 47.007 -7.600  -31.983 1.00 21.10 ?  196 LYS A HD3  14 
ATOM 53939 H HE2  . LYS A 1 142 ? 47.592 -9.651  -34.126 1.00 5.10  ?  196 LYS A HE2  14 
ATOM 53940 H HE3  . LYS A 1 142 ? 48.671 -8.372  -33.587 1.00 30.22 ?  196 LYS A HE3  14 
ATOM 53941 H HZ1  . LYS A 1 142 ? 47.858 -10.813 -32.091 1.00 52.12 ?  196 LYS A HZ1  14 
ATOM 53942 H HZ2  . LYS A 1 142 ? 48.430 -9.458  -31.300 1.00 20.12 ?  196 LYS A HZ2  14 
ATOM 53943 H HZ3  . LYS A 1 142 ? 49.410 -10.211 -32.428 1.00 3.04  ?  196 LYS A HZ3  14 
ATOM 53944 N N    . GLU A 1 143 ? 41.751 -9.297  -33.494 1.00 14.14 ?  197 GLU A N    14 
ATOM 53945 C CA   . GLU A 1 143 ? 40.694 -8.374  -33.126 1.00 0.55  ?  197 GLU A CA   14 
ATOM 53946 C C    . GLU A 1 143 ? 39.608 -9.050  -32.297 1.00 52.25 ?  197 GLU A C    14 
ATOM 53947 O O    . GLU A 1 143 ? 39.191 -8.498  -31.284 1.00 35.22 ?  197 GLU A O    14 
ATOM 53948 C CB   . GLU A 1 143 ? 40.156 -7.557  -34.325 1.00 44.30 ?  197 GLU A CB   14 
ATOM 53949 C CG   . GLU A 1 143 ? 39.409 -8.331  -35.392 1.00 74.25 ?  197 GLU A CG   14 
ATOM 53950 C CD   . GLU A 1 143 ? 37.924 -8.486  -35.112 1.00 12.34 ?  197 GLU A CD   14 
ATOM 53951 O OE1  . GLU A 1 143 ? 37.394 -7.751  -34.272 1.00 23.12 ?  197 GLU A OE1  14 
ATOM 53952 O OE2  . GLU A 1 143 ? 37.269 -9.314  -35.784 1.00 62.24 -1 197 GLU A OE2  14 
ATOM 53953 H H    . GLU A 1 143 ? 41.875 -9.559  -34.434 1.00 24.43 ?  197 GLU A H    14 
ATOM 53954 H HA   . GLU A 1 143 ? 41.175 -7.693  -32.439 1.00 20.23 ?  197 GLU A HA   14 
ATOM 53955 H HB2  . GLU A 1 143 ? 39.482 -6.803  -33.948 1.00 71.21 ?  197 GLU A HB2  14 
ATOM 53956 H HB3  . GLU A 1 143 ? 40.991 -7.056  -34.794 1.00 1.31  ?  197 GLU A HB3  14 
ATOM 53957 H HG2  . GLU A 1 143 ? 39.547 -7.873  -36.358 1.00 53.45 ?  197 GLU A HG2  14 
ATOM 53958 H HG3  . GLU A 1 143 ? 39.853 -9.317  -35.383 1.00 62.40 ?  197 GLU A HG3  14 
ATOM 53959 N N    . LYS A 1 144 ? 39.203 -10.272 -32.671 1.00 31.44 ?  198 LYS A N    14 
ATOM 53960 C CA   . LYS A 1 144 ? 38.206 -10.995 -31.889 1.00 41.42 ?  198 LYS A CA   14 
ATOM 53961 C C    . LYS A 1 144 ? 38.778 -11.418 -30.548 1.00 72.12 ?  198 LYS A C    14 
ATOM 53962 O O    . LYS A 1 144 ? 38.086 -11.397 -29.535 1.00 51.43 ?  198 LYS A O    14 
ATOM 53963 C CB   . LYS A 1 144 ? 37.628 -12.195 -32.656 1.00 0.20  ?  198 LYS A CB   14 
ATOM 53964 C CG   . LYS A 1 144 ? 36.737 -11.822 -33.836 1.00 63.11 ?  198 LYS A CG   14 
ATOM 53965 C CD   . LYS A 1 144 ? 35.461 -11.102 -33.375 1.00 44.31 ?  198 LYS A CD   14 
ATOM 53966 C CE   . LYS A 1 144 ? 34.621 -10.585 -34.546 1.00 3.11  ?  198 LYS A CE   14 
ATOM 53967 N NZ   . LYS A 1 144 ? 34.111 -11.662 -35.423 1.00 33.40 1  198 LYS A NZ   14 
ATOM 53968 H H    . LYS A 1 144 ? 39.555 -10.682 -33.494 1.00 71.03 ?  198 LYS A H    14 
ATOM 53969 H HA   . LYS A 1 144 ? 37.414 -10.292 -31.682 1.00 54.40 ?  198 LYS A HA   14 
ATOM 53970 H HB2  . LYS A 1 144 ? 38.448 -12.791 -33.027 1.00 70.50 ?  198 LYS A HB2  14 
ATOM 53971 H HB3  . LYS A 1 144 ? 37.048 -12.794 -31.969 1.00 1.32  ?  198 LYS A HB3  14 
ATOM 53972 H HG2  . LYS A 1 144 ? 37.296 -11.176 -34.498 1.00 34.20 ?  198 LYS A HG2  14 
ATOM 53973 H HG3  . LYS A 1 144 ? 36.473 -12.730 -34.355 1.00 74.04 ?  198 LYS A HG3  14 
ATOM 53974 H HD2  . LYS A 1 144 ? 34.858 -11.788 -32.800 1.00 1.35  ?  198 LYS A HD2  14 
ATOM 53975 H HD3  . LYS A 1 144 ? 35.736 -10.265 -32.750 1.00 13.51 ?  198 LYS A HD3  14 
ATOM 53976 H HE2  . LYS A 1 144 ? 33.779 -10.035 -34.151 1.00 45.34 ?  198 LYS A HE2  14 
ATOM 53977 H HE3  . LYS A 1 144 ? 35.233 -9.912  -35.131 1.00 54.24 ?  198 LYS A HE3  14 
ATOM 53978 H HZ1  . LYS A 1 144 ? 33.646 -11.255 -36.267 1.00 13.54 ?  198 LYS A HZ1  14 
ATOM 53979 H HZ2  . LYS A 1 144 ? 33.369 -12.251 -34.980 1.00 31.15 ?  198 LYS A HZ2  14 
ATOM 53980 H HZ3  . LYS A 1 144 ? 34.865 -12.289 -35.761 1.00 5.12  ?  198 LYS A HZ3  14 
ATOM 53981 N N    . ALA A 1 145 ? 40.052 -11.773 -30.542 1.00 22.55 ?  199 ALA A N    14 
ATOM 53982 C CA   . ALA A 1 145 ? 40.754 -12.123 -29.308 1.00 44.42 ?  199 ALA A CA   14 
ATOM 53983 C C    . ALA A 1 145 ? 40.779 -10.921 -28.376 1.00 32.32 ?  199 ALA A C    14 
ATOM 53984 O O    . ALA A 1 145 ? 40.522 -11.026 -27.166 1.00 64.15 ?  199 ALA A O    14 
ATOM 53985 C CB   . ALA A 1 145 ? 42.177 -12.576 -29.613 1.00 63.12 ?  199 ALA A CB   14 
ATOM 53986 H H    . ALA A 1 145 ? 40.522 -11.823 -31.406 1.00 71.32 ?  199 ALA A H    14 
ATOM 53987 H HA   . ALA A 1 145 ? 40.221 -12.932 -28.830 1.00 33.54 ?  199 ALA A HA   14 
ATOM 53988 H HB1  . ALA A 1 145 ? 42.652 -12.952 -28.720 1.00 5.31  ?  199 ALA A HB1  14 
ATOM 53989 H HB2  . ALA A 1 145 ? 42.734 -11.726 -29.980 1.00 30.54 ?  199 ALA A HB2  14 
ATOM 53990 H HB3  . ALA A 1 145 ? 42.163 -13.336 -30.381 1.00 10.53 ?  199 ALA A HB3  14 
ATOM 53991 N N    . THR A 1 146 ? 41.048 -9.774  -28.951 1.00 43.03 ?  200 THR A N    14 
ATOM 53992 C CA   . THR A 1 146 ? 41.083 -8.556  -28.216 1.00 72.33 ?  200 THR A CA   14 
ATOM 53993 C C    . THR A 1 146 ? 39.677 -8.175  -27.759 1.00 23.11 ?  200 THR A C    14 
ATOM 53994 O O    . THR A 1 146 ? 39.495 -7.777  -26.627 1.00 13.44 ?  200 THR A O    14 
ATOM 53995 C CB   . THR A 1 146 ? 41.738 -7.444  -29.051 1.00 63.30 ?  200 THR A CB   14 
ATOM 53996 O OG1  . THR A 1 146 ? 43.086 -7.855  -29.357 1.00 34.13 ?  200 THR A OG1  14 
ATOM 53997 C CG2  . THR A 1 146 ? 41.778 -6.123  -28.305 1.00 3.33  ?  200 THR A CG2  14 
ATOM 53998 H H    . THR A 1 146 ? 41.226 -9.751  -29.922 1.00 43.11 ?  200 THR A H    14 
ATOM 53999 H HA   . THR A 1 146 ? 41.688 -8.729  -27.338 1.00 24.14 ?  200 THR A HA   14 
ATOM 54000 H HB   . THR A 1 146 ? 41.177 -7.335  -29.968 1.00 74.44 ?  200 THR A HB   14 
ATOM 54001 H HG1  . THR A 1 146 ? 43.070 -8.209  -30.259 1.00 55.22 ?  200 THR A HG1  14 
ATOM 54002 H HG21 . THR A 1 146 ? 42.357 -6.242  -27.401 1.00 41.25 ?  200 THR A HG21 14 
ATOM 54003 H HG22 . THR A 1 146 ? 40.773 -5.824  -28.046 1.00 61.43 ?  200 THR A HG22 14 
ATOM 54004 H HG23 . THR A 1 146 ? 42.233 -5.367  -28.926 1.00 53.11 ?  200 THR A HG23 14 
ATOM 54005 N N    . LEU A 1 147 ? 38.696 -8.376  -28.630 1.00 10.51 ?  201 LEU A N    14 
ATOM 54006 C CA   . LEU A 1 147 ? 37.298 -8.103  -28.334 1.00 53.13 ?  201 LEU A CA   14 
ATOM 54007 C C    . LEU A 1 147 ? 36.882 -8.918  -27.115 1.00 34.12 ?  201 LEU A C    14 
ATOM 54008 O O    . LEU A 1 147 ? 36.288 -8.382  -26.182 1.00 73.54 ?  201 LEU A O    14 
ATOM 54009 C CB   . LEU A 1 147 ? 36.425 -8.448  -29.576 1.00 21.21 ?  201 LEU A CB   14 
ATOM 54010 C CG   . LEU A 1 147 ? 34.939 -7.988  -29.605 1.00 45.14 ?  201 LEU A CG   14 
ATOM 54011 C CD1  . LEU A 1 147 ? 34.362 -8.248  -30.977 1.00 55.15 ?  201 LEU A CD1  14 
ATOM 54012 C CD2  . LEU A 1 147 ? 34.083 -8.712  -28.572 1.00 30.44 ?  201 LEU A CD2  14 
ATOM 54013 H H    . LEU A 1 147 ? 38.918 -8.710  -29.530 1.00 32.50 ?  201 LEU A H    14 
ATOM 54014 H HA   . LEU A 1 147 ? 37.200 -7.051  -28.107 1.00 54.33 ?  201 LEU A HA   14 
ATOM 54015 H HB2  . LEU A 1 147 ? 36.910 -8.027  -30.443 1.00 20.25 ?  201 LEU A HB2  14 
ATOM 54016 H HB3  . LEU A 1 147 ? 36.441 -9.523  -29.681 1.00 30.33 ?  201 LEU A HB3  14 
ATOM 54017 H HG   . LEU A 1 147 ? 34.893 -6.925  -29.419 1.00 22.12 ?  201 LEU A HG   14 
ATOM 54018 H HD11 . LEU A 1 147 ? 33.331 -7.928  -30.995 1.00 20.35 ?  201 LEU A HD11 14 
ATOM 54019 H HD12 . LEU A 1 147 ? 34.413 -9.304  -31.194 1.00 24.52 ?  201 LEU A HD12 14 
ATOM 54020 H HD13 . LEU A 1 147 ? 34.923 -7.697  -31.718 1.00 71.32 ?  201 LEU A HD13 14 
ATOM 54021 H HD21 . LEU A 1 147 ? 33.068 -8.344  -28.620 1.00 71.41 ?  201 LEU A HD21 14 
ATOM 54022 H HD22 . LEU A 1 147 ? 34.492 -8.534  -27.588 1.00 43.44 ?  201 LEU A HD22 14 
ATOM 54023 H HD23 . LEU A 1 147 ? 34.095 -9.772  -28.776 1.00 24.30 ?  201 LEU A HD23 14 
ATOM 54024 N N    . LEU A 1 148 ? 37.207 -10.198 -27.120 1.00 44.35 ?  202 LEU A N    14 
ATOM 54025 C CA   . LEU A 1 148 ? 36.900 -11.068 -25.996 1.00 5.32  ?  202 LEU A CA   14 
ATOM 54026 C C    . LEU A 1 148 ? 37.601 -10.645 -24.726 1.00 3.24  ?  202 LEU A C    14 
ATOM 54027 O O    . LEU A 1 148 ? 36.998 -10.651 -23.673 1.00 41.00 ?  202 LEU A O    14 
ATOM 54028 C CB   . LEU A 1 148 ? 37.171 -12.542 -26.302 1.00 21.21 ?  202 LEU A CB   14 
ATOM 54029 C CG   . LEU A 1 148 ? 36.008 -13.343 -26.895 1.00 32.34 ?  202 LEU A CG   14 
ATOM 54030 C CD1  . LEU A 1 148 ? 35.494 -12.743 -28.190 1.00 72.10 ?  202 LEU A CD1  14 
ATOM 54031 C CD2  . LEU A 1 148 ? 36.414 -14.787 -27.085 1.00 54.21 ?  202 LEU A CD2  14 
ATOM 54032 H H    . LEU A 1 148 ? 37.648 -10.579 -27.914 1.00 71.33 ?  202 LEU A H    14 
ATOM 54033 H HA   . LEU A 1 148 ? 35.842 -10.955 -25.820 1.00 1.13  ?  202 LEU A HA   14 
ATOM 54034 H HB2  . LEU A 1 148 ? 38.000 -12.593 -26.994 1.00 51.25 ?  202 LEU A HB2  14 
ATOM 54035 H HB3  . LEU A 1 148 ? 37.473 -13.019 -25.381 1.00 42.42 ?  202 LEU A HB3  14 
ATOM 54036 H HG   . LEU A 1 148 ? 35.192 -13.322 -26.189 1.00 2.21  ?  202 LEU A HG   14 
ATOM 54037 H HD11 . LEU A 1 148 ? 35.158 -11.736 -27.979 1.00 61.23 ?  202 LEU A HD11 14 
ATOM 54038 H HD12 . LEU A 1 148 ? 34.669 -13.333 -28.561 1.00 32.43 ?  202 LEU A HD12 14 
ATOM 54039 H HD13 . LEU A 1 148 ? 36.289 -12.713 -28.919 1.00 32.22 ?  202 LEU A HD13 14 
ATOM 54040 H HD21 . LEU A 1 148 ? 36.688 -15.197 -26.124 1.00 33.34 ?  202 LEU A HD21 14 
ATOM 54041 H HD22 . LEU A 1 148 ? 37.263 -14.847 -27.752 1.00 63.40 ?  202 LEU A HD22 14 
ATOM 54042 H HD23 . LEU A 1 148 ? 35.589 -15.352 -27.492 1.00 61.43 ?  202 LEU A HD23 14 
ATOM 54043 N N    . GLN A 1 149 ? 38.853 -10.252 -24.824 1.00 24.44 ?  203 GLN A N    14 
ATOM 54044 C CA   . GLN A 1 149 ? 39.593 -9.824  -23.644 1.00 45.42 ?  203 GLN A CA   14 
ATOM 54045 C C    . GLN A 1 149 ? 38.982 -8.497  -23.113 1.00 11.02 ?  203 GLN A C    14 
ATOM 54046 O O    . GLN A 1 149 ? 38.712 -8.366  -21.911 1.00 0.31  ?  203 GLN A O    14 
ATOM 54047 C CB   . GLN A 1 149 ? 41.101 -9.710  -23.991 1.00 12.10 ?  203 GLN A CB   14 
ATOM 54048 C CG   . GLN A 1 149 ? 42.086 -9.878  -22.811 1.00 1.34  ?  203 GLN A CG   14 
ATOM 54049 C CD   . GLN A 1 149 ? 42.171 -8.704  -21.859 1.00 24.12 ?  203 GLN A CD   14 
ATOM 54050 O OE1  . GLN A 1 149 ? 41.994 -7.550  -22.251 1.00 12.24 ?  203 GLN A OE1  14 
ATOM 54051 N NE2  . GLN A 1 149 ? 42.470 -8.979  -20.616 1.00 10.44 ?  203 GLN A NE2  14 
ATOM 54052 H H    . GLN A 1 149 ? 39.292 -10.274 -25.704 1.00 53.32 ?  203 GLN A H    14 
ATOM 54053 H HA   . GLN A 1 149 ? 39.447 -10.584 -22.891 1.00 55.54 ?  203 GLN A HA   14 
ATOM 54054 H HB2  . GLN A 1 149 ? 41.335 -10.466 -24.726 1.00 61.11 ?  203 GLN A HB2  14 
ATOM 54055 H HB3  . GLN A 1 149 ? 41.264 -8.742  -24.436 1.00 30.24 ?  203 GLN A HB3  14 
ATOM 54056 H HG2  . GLN A 1 149 ? 41.783 -10.734 -22.229 1.00 22.13 ?  203 GLN A HG2  14 
ATOM 54057 H HG3  . GLN A 1 149 ? 43.072 -10.060 -23.217 1.00 33.53 ?  203 GLN A HG3  14 
ATOM 54058 H HE21 . GLN A 1 149 ? 42.638 -9.917  -20.362 1.00 42.32 ?  203 GLN A HE21 14 
ATOM 54059 H HE22 . GLN A 1 149 ? 42.502 -8.247  -19.966 1.00 30.14 ?  203 GLN A HE22 14 
ATOM 54060 N N    . GLU A 1 150 ? 38.674 -7.567  -24.035 1.00 32.45 ?  204 GLU A N    14 
ATOM 54061 C CA   . GLU A 1 150 ? 38.063 -6.276  -23.681 1.00 14.11 ?  204 GLU A CA   14 
ATOM 54062 C C    . GLU A 1 150 ? 36.706 -6.481  -23.034 1.00 12.14 ?  204 GLU A C    14 
ATOM 54063 O O    . GLU A 1 150 ? 36.385 -5.852  -22.006 1.00 13.42 ?  204 GLU A O    14 
ATOM 54064 C CB   . GLU A 1 150 ? 37.877 -5.375  -24.912 1.00 74.12 ?  204 GLU A CB   14 
ATOM 54065 C CG   . GLU A 1 150 ? 39.157 -4.926  -25.581 1.00 2.44  ?  204 GLU A CG   14 
ATOM 54066 C CD   . GLU A 1 150 ? 40.055 -4.172  -24.654 1.00 12.05 ?  204 GLU A CD   14 
ATOM 54067 O OE1  . GLU A 1 150 ? 39.702 -3.044  -24.256 1.00 22.53 ?  204 GLU A OE1  14 
ATOM 54068 O OE2  . GLU A 1 150 ? 41.138 -4.669  -24.335 1.00 43.13 -1 204 GLU A OE2  14 
ATOM 54069 H H    . GLU A 1 150 ? 38.863 -7.757  -24.984 1.00 10.12 ?  204 GLU A H    14 
ATOM 54070 H HA   . GLU A 1 150 ? 38.715 -5.777  -22.979 1.00 54.25 ?  204 GLU A HA   14 
ATOM 54071 H HB2  . GLU A 1 150 ? 37.292 -5.909  -25.645 1.00 73.34 ?  204 GLU A HB2  14 
ATOM 54072 H HB3  . GLU A 1 150 ? 37.330 -4.494  -24.609 1.00 50.33 ?  204 GLU A HB3  14 
ATOM 54073 H HG2  . GLU A 1 150 ? 39.688 -5.797  -25.938 1.00 42.42 ?  204 GLU A HG2  14 
ATOM 54074 H HG3  . GLU A 1 150 ? 38.907 -4.291  -26.418 1.00 33.31 ?  204 GLU A HG3  14 
ATOM 54075 N N    . SER A 1 151 ? 35.910 -7.351  -23.629 1.00 3.45  ?  205 SER A N    14 
ATOM 54076 C CA   . SER A 1 151 ? 34.603 -7.627  -23.124 1.00 31.35 ?  205 SER A CA   14 
ATOM 54077 C C    . SER A 1 151 ? 34.686 -8.316  -21.779 1.00 30.41 ?  205 SER A C    14 
ATOM 54078 O O    . SER A 1 151 ? 34.039 -7.889  -20.853 1.00 35.04 ?  205 SER A O    14 
ATOM 54079 C CB   . SER A 1 151 ? 33.753 -8.402  -24.138 1.00 54.10 ?  205 SER A CB   14 
ATOM 54080 O OG   . SER A 1 151 ? 34.423 -9.550  -24.602 1.00 42.12 ?  205 SER A OG   14 
ATOM 54081 H H    . SER A 1 151 ? 36.215 -7.825  -24.433 1.00 72.22 ?  205 SER A H    14 
ATOM 54082 H HA   . SER A 1 151 ? 34.142 -6.665  -22.953 1.00 34.45 ?  205 SER A HA   14 
ATOM 54083 H HB2  . SER A 1 151 ? 32.828 -8.709  -23.673 1.00 4.45  ?  205 SER A HB2  14 
ATOM 54084 H HB3  . SER A 1 151 ? 33.534 -7.762  -24.982 1.00 54.33 ?  205 SER A HB3  14 
ATOM 54085 H HG   . SER A 1 151 ? 34.940 -9.294  -25.376 1.00 15.34 ?  205 SER A HG   14 
ATOM 54086 N N    . CYS A 1 152 ? 35.527 -9.343  -21.664 1.00 65.14 ?  206 CYS A N    14 
ATOM 54087 C CA   . CYS A 1 152 ? 35.728 -10.032 -20.384 1.00 33.21 ?  206 CYS A CA   14 
ATOM 54088 C C    . CYS A 1 152 ? 36.149 -9.067  -19.260 1.00 13.44 ?  206 CYS A C    14 
ATOM 54089 O O    . CYS A 1 152 ? 35.774 -9.258  -18.109 1.00 2.13  ?  206 CYS A O    14 
ATOM 54090 C CB   . CYS A 1 152 ? 36.719 -11.190 -20.522 1.00 62.31 ?  206 CYS A CB   14 
ATOM 54091 S SG   . CYS A 1 152 ? 36.139 -12.521 -21.594 1.00 41.42 ?  206 CYS A SG   14 
ATOM 54092 H H    . CYS A 1 152 ? 35.990 -9.676  -22.471 1.00 23.54 ?  206 CYS A H    14 
ATOM 54093 H HA   . CYS A 1 152 ? 34.764 -10.435 -20.108 1.00 52.13 ?  206 CYS A HA   14 
ATOM 54094 H HB2  . CYS A 1 152 ? 37.630 -10.808 -20.962 1.00 60.32 ?  206 CYS A HB2  14 
ATOM 54095 H HB3  . CYS A 1 152 ? 36.931 -11.609 -19.550 1.00 20.02 ?  206 CYS A HB3  14 
ATOM 54096 H HG   . CYS A 1 152 ? 36.246 -12.020 -22.818 1.00 4.11  ?  206 CYS A HG   14 
ATOM 54097 N N    . ASN A 1 153 ? 36.909 -8.028  -19.599 1.00 71.05 ?  207 ASN A N    14 
ATOM 54098 C CA   . ASN A 1 153 ? 37.284 -6.999  -18.609 1.00 20.41 ?  207 ASN A CA   14 
ATOM 54099 C C    . ASN A 1 153 ? 36.049 -6.227  -18.134 1.00 24.23 ?  207 ASN A C    14 
ATOM 54100 O O    . ASN A 1 153 ? 35.779 -6.141  -16.928 1.00 72.41 ?  207 ASN A O    14 
ATOM 54101 C CB   . ASN A 1 153 ? 38.326 -6.008  -19.174 1.00 33.44 ?  207 ASN A CB   14 
ATOM 54102 C CG   . ASN A 1 153 ? 39.676 -6.632  -19.478 1.00 52.51 ?  207 ASN A CG   14 
ATOM 54103 O OD1  . ASN A 1 153 ? 40.124 -7.560  -18.800 1.00 73.02 ?  207 ASN A OD1  14 
ATOM 54104 N ND2  . ASN A 1 153 ? 40.350 -6.116  -20.477 1.00 41.11 ?  207 ASN A ND2  14 
ATOM 54105 H H    . ASN A 1 153 ? 37.254 -7.969  -20.521 1.00 1.31  ?  207 ASN A H    14 
ATOM 54106 H HA   . ASN A 1 153 ? 37.696 -7.510  -17.753 1.00 73.43 ?  207 ASN A HA   14 
ATOM 54107 H HB2  . ASN A 1 153 ? 37.942 -5.593  -20.093 1.00 41.41 ?  207 ASN A HB2  14 
ATOM 54108 H HB3  . ASN A 1 153 ? 38.468 -5.207  -18.463 1.00 51.43 ?  207 ASN A HB3  14 
ATOM 54109 H HD21 . ASN A 1 153 ? 39.970 -5.354  -20.965 1.00 70.40 ?  207 ASN A HD21 14 
ATOM 54110 H HD22 . ASN A 1 153 ? 41.190 -6.544  -20.748 1.00 44.01 ?  207 ASN A HD22 14 
ATOM 54111 N N    . GLY A 1 154 ? 35.285 -5.706  -19.082 1.00 10.44 ?  208 GLY A N    14 
ATOM 54112 C CA   . GLY A 1 154 ? 34.104 -4.926  -18.752 1.00 30.41 ?  208 GLY A CA   14 
ATOM 54113 C C    . GLY A 1 154 ? 33.025 -5.773  -18.115 1.00 54.55 ?  208 GLY A C    14 
ATOM 54114 O O    . GLY A 1 154 ? 32.427 -5.397  -17.100 1.00 62.13 ?  208 GLY A O    14 
ATOM 54115 H H    . GLY A 1 154 ? 35.526 -5.859  -20.021 1.00 71.41 ?  208 GLY A H    14 
ATOM 54116 H HA2  . GLY A 1 154 ? 34.384 -4.151  -18.056 1.00 44.12 ?  208 GLY A HA2  14 
ATOM 54117 H HA3  . GLY A 1 154 ? 33.711 -4.477  -19.651 1.00 21.34 ?  208 GLY A HA3  14 
ATOM 54118 N N    . ILE A 1 155 ? 32.816 -6.933  -18.674 1.00 61.34 ?  209 ILE A N    14 
ATOM 54119 C CA   . ILE A 1 155 ? 31.835 -7.873  -18.188 1.00 4.32  ?  209 ILE A CA   14 
ATOM 54120 C C    . ILE A 1 155 ? 32.236 -8.392  -16.818 1.00 63.21 ?  209 ILE A C    14 
ATOM 54121 O O    . ILE A 1 155 ? 31.391 -8.628  -15.959 1.00 73.34 ?  209 ILE A O    14 
ATOM 54122 C CB   . ILE A 1 155 ? 31.592 -9.011  -19.212 1.00 21.31 ?  209 ILE A CB   14 
ATOM 54123 C CG1  . ILE A 1 155 ? 30.995 -8.397  -20.497 1.00 44.05 ?  209 ILE A CG1  14 
ATOM 54124 C CG2  . ILE A 1 155 ? 30.671 -10.091 -18.643 1.00 42.32 ?  209 ILE A CG2  14 
ATOM 54125 C CD1  . ILE A 1 155 ? 30.896 -9.342  -21.667 1.00 13.10 ?  209 ILE A CD1  14 
ATOM 54126 H H    . ILE A 1 155 ? 33.349 -7.179  -19.466 1.00 64.03 ?  209 ILE A H    14 
ATOM 54127 H HA   . ILE A 1 155 ? 30.924 -7.313  -18.064 1.00 4.42  ?  209 ILE A HA   14 
ATOM 54128 H HB   . ILE A 1 155 ? 32.540 -9.463  -19.463 1.00 43.41 ?  209 ILE A HB   14 
ATOM 54129 H HG12 . ILE A 1 155 ? 30.000 -8.036  -20.285 1.00 31.34 ?  209 ILE A HG12 14 
ATOM 54130 H HG13 . ILE A 1 155 ? 31.613 -7.562  -20.795 1.00 2.00  ?  209 ILE A HG13 14 
ATOM 54131 H HG21 . ILE A 1 155 ? 30.535 -10.873 -19.376 1.00 62.12 ?  209 ILE A HG21 14 
ATOM 54132 H HG22 . ILE A 1 155 ? 29.714 -9.656  -18.398 1.00 14.31 ?  209 ILE A HG22 14 
ATOM 54133 H HG23 . ILE A 1 155 ? 31.116 -10.507 -17.751 1.00 5.35  ?  209 ILE A HG23 14 
ATOM 54134 H HD11 . ILE A 1 155 ? 30.444 -8.836  -22.507 1.00 40.22 ?  209 ILE A HD11 14 
ATOM 54135 H HD12 . ILE A 1 155 ? 30.297 -10.195 -21.385 1.00 63.11 ?  209 ILE A HD12 14 
ATOM 54136 H HD13 . ILE A 1 155 ? 31.887 -9.674  -21.936 1.00 4.52  ?  209 ILE A HD13 14 
ATOM 54137 N N    . GLY A 1 156 ? 33.530 -8.504  -16.602 1.00 22.41 ?  210 GLY A N    14 
ATOM 54138 C CA   . GLY A 1 156 ? 34.043 -8.853  -15.305 1.00 21.24 ?  210 GLY A CA   14 
ATOM 54139 C C    . GLY A 1 156 ? 33.765 -7.770  -14.289 1.00 50.51 ?  210 GLY A C    14 
ATOM 54140 O O    . GLY A 1 156 ? 33.622 -8.049  -13.116 1.00 24.14 ?  210 GLY A O    14 
ATOM 54141 H H    . GLY A 1 156 ? 34.167 -8.389  -17.340 1.00 14.23 ?  210 GLY A H    14 
ATOM 54142 H HA2  . GLY A 1 156 ? 33.585 -9.777  -14.983 1.00 23.34 ?  210 GLY A HA2  14 
ATOM 54143 H HA3  . GLY A 1 156 ? 35.111 -8.994  -15.380 1.00 5.12  ?  210 GLY A HA3  14 
ATOM 54144 N N    . THR A 1 157 ? 33.604 -6.546  -14.767 1.00 45.21 ?  211 THR A N    14 
ATOM 54145 C CA   . THR A 1 157 ? 33.356 -5.416  -13.901 1.00 23.40 ?  211 THR A CA   14 
ATOM 54146 C C    . THR A 1 157 ? 31.872 -5.415  -13.537 1.00 53.42 ?  211 THR A C    14 
ATOM 54147 O O    . THR A 1 157 ? 31.474 -5.075  -12.408 1.00 73.14 ?  211 THR A O    14 
ATOM 54148 C CB   . THR A 1 157 ? 33.751 -4.098  -14.607 1.00 64.03 ?  211 THR A CB   14 
ATOM 54149 O OG1  . THR A 1 157 ? 35.114 -4.194  -15.080 1.00 21.31 ?  211 THR A OG1  14 
ATOM 54150 C CG2  . THR A 1 157 ? 33.636 -2.910  -13.656 1.00 73.35 ?  211 THR A CG2  14 
ATOM 54151 H H    . THR A 1 157 ? 33.599 -6.408  -15.739 1.00 53.32 ?  211 THR A H    14 
ATOM 54152 H HA   . THR A 1 157 ? 33.933 -5.535  -12.996 1.00 22.34 ?  211 THR A HA   14 
ATOM 54153 H HB   . THR A 1 157 ? 33.093 -3.946  -15.450 1.00 61.00 ?  211 THR A HB   14 
ATOM 54154 H HG1  . THR A 1 157 ? 35.223 -4.989  -15.622 1.00 41.44 ?  211 THR A HG1  14 
ATOM 54155 H HG21 . THR A 1 157 ? 32.615 -2.825  -13.316 1.00 35.22 ?  211 THR A HG21 14 
ATOM 54156 H HG22 . THR A 1 157 ? 33.918 -2.007  -14.174 1.00 74.23 ?  211 THR A HG22 14 
ATOM 54157 H HG23 . THR A 1 157 ? 34.287 -3.062  -12.808 1.00 12.43 ?  211 THR A HG23 14 
ATOM 54158 N N    . ILE A 1 158 ? 31.061 -5.832  -14.502 1.00 60.54 ?  212 ILE A N    14 
ATOM 54159 C CA   . ILE A 1 158 ? 29.636 -6.019  -14.293 1.00 13.44 ?  212 ILE A CA   14 
ATOM 54160 C C    . ILE A 1 158 ? 29.465 -7.136  -13.269 1.00 24.34 ?  212 ILE A C    14 
ATOM 54161 O O    . ILE A 1 158 ? 28.695 -7.012  -12.310 1.00 72.20 ?  212 ILE A O    14 
ATOM 54162 C CB   . ILE A 1 158 ? 28.951 -6.440  -15.606 1.00 73.23 ?  212 ILE A CB   14 
ATOM 54163 C CG1  . ILE A 1 158 ? 29.249 -5.419  -16.689 1.00 5.15  ?  212 ILE A CG1  14 
ATOM 54164 C CG2  . ILE A 1 158 ? 27.443 -6.578  -15.410 1.00 65.22 ?  212 ILE A CG2  14 
ATOM 54165 C CD1  . ILE A 1 158 ? 28.819 -5.856  -18.052 1.00 52.44 ?  212 ILE A CD1  14 
ATOM 54166 H H    . ILE A 1 158 ? 31.440 -5.994  -15.397 1.00 63.40 ?  212 ILE A H    14 
ATOM 54167 H HA   . ILE A 1 158 ? 29.214 -5.095  -13.930 1.00 2.32  ?  212 ILE A HA   14 
ATOM 54168 H HB   . ILE A 1 158 ? 29.350 -7.397  -15.911 1.00 51.32 ?  212 ILE A HB   14 
ATOM 54169 H HG12 . ILE A 1 158 ? 28.725 -4.504  -16.459 1.00 45.12 ?  212 ILE A HG12 14 
ATOM 54170 H HG13 . ILE A 1 158 ? 30.312 -5.225  -16.717 1.00 3.12  ?  212 ILE A HG13 14 
ATOM 54171 H HG21 . ILE A 1 158 ? 27.045 -5.616  -15.123 1.00 55.44 ?  212 ILE A HG21 14 
ATOM 54172 H HG22 . ILE A 1 158 ? 27.242 -7.300  -14.633 1.00 65.03 ?  212 ILE A HG22 14 
ATOM 54173 H HG23 . ILE A 1 158 ? 26.984 -6.897  -16.334 1.00 43.34 ?  212 ILE A HG23 14 
ATOM 54174 H HD11 . ILE A 1 158 ? 27.744 -5.831  -18.134 1.00 33.14 ?  212 ILE A HD11 14 
ATOM 54175 H HD12 . ILE A 1 158 ? 29.151 -6.879  -18.147 1.00 33.33 ?  212 ILE A HD12 14 
ATOM 54176 H HD13 . ILE A 1 158 ? 29.294 -5.234  -18.796 1.00 45.22 ?  212 ILE A HD13 14 
ATOM 54177 N N    . LEU A 1 159 ? 30.218 -8.216  -13.489 1.00 22.21 ?  213 LEU A N    14 
ATOM 54178 C CA   . LEU A 1 159 ? 30.270 -9.346  -12.575 1.00 71.41 ?  213 LEU A CA   14 
ATOM 54179 C C    . LEU A 1 159 ? 30.699 -8.897  -11.197 1.00 33.31 ?  213 LEU A C    14 
ATOM 54180 O O    . LEU A 1 159 ? 30.160 -9.376  -10.216 1.00 53.13 ?  213 LEU A O    14 
ATOM 54181 C CB   . LEU A 1 159 ? 31.179 -10.477 -13.128 1.00 51.33 ?  213 LEU A CB   14 
ATOM 54182 C CG   . LEU A 1 159 ? 31.399 -11.733 -12.234 1.00 62.33 ?  213 LEU A CG   14 
ATOM 54183 C CD1  . LEU A 1 159 ? 31.784 -12.900 -13.093 1.00 63.45 ?  213 LEU A CD1  14 
ATOM 54184 C CD2  . LEU A 1 159 ? 32.508 -11.515 -11.202 1.00 33.14 ?  213 LEU A CD2  14 
ATOM 54185 H H    . LEU A 1 159 ? 30.732 -8.249  -14.329 1.00 43.52 ?  213 LEU A H    14 
ATOM 54186 H HA   . LEU A 1 159 ? 29.261 -9.725  -12.495 1.00 15.31 ?  213 LEU A HA   14 
ATOM 54187 H HB2  . LEU A 1 159 ? 30.762 -10.810 -14.066 1.00 24.51 ?  213 LEU A HB2  14 
ATOM 54188 H HB3  . LEU A 1 159 ? 32.146 -10.041 -13.330 1.00 15.34 ?  213 LEU A HB3  14 
ATOM 54189 H HG   . LEU A 1 159 ? 30.485 -11.979 -11.714 1.00 12.13 ?  213 LEU A HG   14 
ATOM 54190 H HD11 . LEU A 1 159 ? 32.632 -12.632 -13.706 1.00 1.32  ?  213 LEU A HD11 14 
ATOM 54191 H HD12 . LEU A 1 159 ? 30.939 -13.178 -13.704 1.00 12.21 ?  213 LEU A HD12 14 
ATOM 54192 H HD13 . LEU A 1 159 ? 32.051 -13.733 -12.461 1.00 62.53 ?  213 LEU A HD13 14 
ATOM 54193 H HD21 . LEU A 1 159 ? 32.622 -12.407 -10.604 1.00 62.13 ?  213 LEU A HD21 14 
ATOM 54194 H HD22 . LEU A 1 159 ? 32.238 -10.688 -10.561 1.00 23.11 ?  213 LEU A HD22 14 
ATOM 54195 H HD23 . LEU A 1 159 ? 33.436 -11.295 -11.707 1.00 22.24 ?  213 LEU A HD23 14 
ATOM 54196 N N    . ASP A 1 160 ? 31.689 -7.999  -11.128 1.00 10.10 ?  214 ASP A N    14 
ATOM 54197 C CA   . ASP A 1 160 ? 32.110 -7.424  -9.851  1.00 64.41 ?  214 ASP A CA   14 
ATOM 54198 C C    . ASP A 1 160 ? 30.946 -6.839  -9.130  1.00 22.41 ?  214 ASP A C    14 
ATOM 54199 O O    . ASP A 1 160 ? 30.625 -7.295  -8.065  1.00 24.03 ?  214 ASP A O    14 
ATOM 54200 C CB   . ASP A 1 160 ? 33.232 -6.371  -9.969  1.00 34.51 ?  214 ASP A CB   14 
ATOM 54201 C CG   . ASP A 1 160 ? 34.613 -6.970  -10.051 1.00 51.11 ?  214 ASP A CG   14 
ATOM 54202 O OD1  . ASP A 1 160 ? 35.334 -6.722  -11.027 1.00 31.24 ?  214 ASP A OD1  14 
ATOM 54203 O OD2  . ASP A 1 160 ? 35.002 -7.707  -9.114  1.00 74.20 -1 214 ASP A OD2  14 
ATOM 54204 H H    . ASP A 1 160 ? 32.161 -7.751  -11.953 1.00 40.43 ?  214 ASP A H    14 
ATOM 54205 H HA   . ASP A 1 160 ? 32.473 -8.249  -9.255  1.00 10.20 ?  214 ASP A HA   14 
ATOM 54206 H HB2  . ASP A 1 160 ? 33.069 -5.784  -10.860 1.00 73.40 ?  214 ASP A HB2  14 
ATOM 54207 H HB3  . ASP A 1 160 ? 33.188 -5.720  -9.109  1.00 21.01 ?  214 ASP A HB3  14 
ATOM 54208 N N    . LYS A 1 161 ? 30.273 -5.882  -9.771  1.00 53.15 ?  215 LYS A N    14 
ATOM 54209 C CA   . LYS A 1 161 ? 29.087 -5.191  -9.197  1.00 35.03 ?  215 LYS A CA   14 
ATOM 54210 C C    . LYS A 1 161 ? 28.084 -6.210  -8.679  1.00 65.12 ?  215 LYS A C    14 
ATOM 54211 O O    . LYS A 1 161 ? 27.646 -6.157  -7.524  1.00 24.54 ?  215 LYS A O    14 
ATOM 54212 C CB   . LYS A 1 161 ? 28.381 -4.370  -10.284 1.00 53.33 ?  215 LYS A CB   14 
ATOM 54213 C CG   . LYS A 1 161 ? 29.225 -3.341  -11.009 1.00 44.53 ?  215 LYS A CG   14 
ATOM 54214 C CD   . LYS A 1 161 ? 29.532 -2.140  -10.154 1.00 63.21 ?  215 LYS A CD   14 
ATOM 54215 C CE   . LYS A 1 161 ? 30.341 -1.132  -10.944 1.00 71.02 ?  215 LYS A CE   14 
ATOM 54216 N NZ   . LYS A 1 161 ? 30.460 0.145   -10.233 1.00 23.25 1  215 LYS A NZ   14 
ATOM 54217 H H    . LYS A 1 161 ? 30.591 -5.641  -10.670 1.00 65.12 ?  215 LYS A H    14 
ATOM 54218 H HA   . LYS A 1 161 ? 29.378 -4.547  -8.382  1.00 53.51 ?  215 LYS A HA   14 
ATOM 54219 H HB2  . LYS A 1 161 ? 27.999 -5.055  -11.025 1.00 20.44 ?  215 LYS A HB2  14 
ATOM 54220 H HB3  . LYS A 1 161 ? 27.542 -3.862  -9.830  1.00 51.52 ?  215 LYS A HB3  14 
ATOM 54221 H HG2  . LYS A 1 161 ? 30.158 -3.801  -11.301 1.00 52.22 ?  215 LYS A HG2  14 
ATOM 54222 H HG3  . LYS A 1 161 ? 28.696 -3.020  -11.893 1.00 2.00  ?  215 LYS A HG3  14 
ATOM 54223 H HD2  . LYS A 1 161 ? 28.604 -1.681  -9.843  1.00 23.20 ?  215 LYS A HD2  14 
ATOM 54224 H HD3  . LYS A 1 161 ? 30.098 -2.450  -9.289  1.00 31.43 ?  215 LYS A HD3  14 
ATOM 54225 H HE2  . LYS A 1 161 ? 31.330 -1.531  -11.110 1.00 14.54 ?  215 LYS A HE2  14 
ATOM 54226 H HE3  . LYS A 1 161 ? 29.854 -0.966  -11.893 1.00 52.45 ?  215 LYS A HE3  14 
ATOM 54227 H HZ1  . LYS A 1 161 ? 30.924 0.035   -9.310  1.00 21.05 ?  215 LYS A HZ1  14 
ATOM 54228 H HZ2  . LYS A 1 161 ? 29.500 0.536   -10.098 1.00 34.20 ?  215 LYS A HZ2  14 
ATOM 54229 H HZ3  . LYS A 1 161 ? 30.988 0.832   -10.810 1.00 43.44 ?  215 LYS A HZ3  14 
ATOM 54230 N N    . LEU A 1 162 ? 27.765 -7.138  -9.548  1.00 22.20 ?  216 LEU A N    14 
ATOM 54231 C CA   . LEU A 1 162 ? 26.817 -8.192  -9.305  1.00 41.13 ?  216 LEU A CA   14 
ATOM 54232 C C    . LEU A 1 162 ? 27.231 -8.983  -8.055  1.00 70.44 ?  216 LEU A C    14 
ATOM 54233 O O    . LEU A 1 162 ? 26.478 -9.056  -7.064  1.00 3.43  ?  216 LEU A O    14 
ATOM 54234 C CB   . LEU A 1 162 ? 26.819 -9.094  -10.542 1.00 5.13  ?  216 LEU A CB   14 
ATOM 54235 C CG   . LEU A 1 162 ? 25.734 -10.145 -10.661 1.00 30.12 ?  216 LEU A CG   14 
ATOM 54236 C CD1  . LEU A 1 162 ? 24.379 -9.488  -10.866 1.00 31.11 ?  216 LEU A CD1  14 
ATOM 54237 C CD2  . LEU A 1 162 ? 26.054 -11.076 -11.809 1.00 35.32 ?  216 LEU A CD2  14 
ATOM 54238 H H    . LEU A 1 162 ? 28.215 -7.111  -10.422 1.00 73.22 ?  216 LEU A H    14 
ATOM 54239 H HA   . LEU A 1 162 ? 25.831 -7.778  -9.170  1.00 42.50 ?  216 LEU A HA   14 
ATOM 54240 H HB2  . LEU A 1 162 ? 26.751 -8.457  -11.412 1.00 62.13 ?  216 LEU A HB2  14 
ATOM 54241 H HB3  . LEU A 1 162 ? 27.776 -9.594  -10.576 1.00 12.32 ?  216 LEU A HB3  14 
ATOM 54242 H HG   . LEU A 1 162 ? 25.703 -10.728 -9.752  1.00 42.50 ?  216 LEU A HG   14 
ATOM 54243 H HD11 . LEU A 1 162 ? 23.620 -10.252 -10.954 1.00 60.43 ?  216 LEU A HD11 14 
ATOM 54244 H HD12 . LEU A 1 162 ? 24.400 -8.897  -11.769 1.00 11.42 ?  216 LEU A HD12 14 
ATOM 54245 H HD13 . LEU A 1 162 ? 24.151 -8.851  -10.024 1.00 31.23 ?  216 LEU A HD13 14 
ATOM 54246 H HD21 . LEU A 1 162 ? 27.008 -11.551 -11.633 1.00 21.21 ?  216 LEU A HD21 14 
ATOM 54247 H HD22 . LEU A 1 162 ? 26.095 -10.511 -12.729 1.00 30.34 ?  216 LEU A HD22 14 
ATOM 54248 H HD23 . LEU A 1 162 ? 25.287 -11.833 -11.882 1.00 10.51 ?  216 LEU A HD23 14 
ATOM 54249 N N    . ALA A 1 163 ? 28.466 -9.465  -8.075  1.00 33.03 ?  217 ALA A N    14 
ATOM 54250 C CA   . ALA A 1 163 ? 29.028 -10.283 -7.015  1.00 71.02 ?  217 ALA A CA   14 
ATOM 54251 C C    . ALA A 1 163 ? 29.156 -9.538  -5.695  1.00 42.32 ?  217 ALA A C    14 
ATOM 54252 O O    . ALA A 1 163 ? 29.391 -10.155 -4.673  1.00 62.41 ?  217 ALA A O    14 
ATOM 54253 C CB   . ALA A 1 163 ? 30.380 -10.854 -7.429  1.00 54.03 ?  217 ALA A CB   14 
ATOM 54254 H H    . ALA A 1 163 ? 29.040 -9.256  -8.847  1.00 54.23 ?  217 ALA A H    14 
ATOM 54255 H HA   . ALA A 1 163 ? 28.358 -11.117 -6.867  1.00 35.33 ?  217 ALA A HA   14 
ATOM 54256 H HB1  . ALA A 1 163 ? 30.746 -11.518 -6.660  1.00 23.32 ?  217 ALA A HB1  14 
ATOM 54257 H HB2  . ALA A 1 163 ? 31.083 -10.047 -7.570  1.00 70.25 ?  217 ALA A HB2  14 
ATOM 54258 H HB3  . ALA A 1 163 ? 30.271 -11.401 -8.355  1.00 73.21 ?  217 ALA A HB3  14 
ATOM 54259 N N    . GLU A 1 164 ? 29.044 -8.224  -5.705  1.00 43.54 ?  218 GLU A N    14 
ATOM 54260 C CA   . GLU A 1 164 ? 29.098 -7.500  -4.450  1.00 11.25 ?  218 GLU A CA   14 
ATOM 54261 C C    . GLU A 1 164 ? 27.702 -7.360  -3.895  1.00 11.55 ?  218 GLU A C    14 
ATOM 54262 O O    . GLU A 1 164 ? 27.518 -7.289  -2.675  1.00 4.21  ?  218 GLU A O    14 
ATOM 54263 C CB   . GLU A 1 164 ? 29.695 -6.123  -4.625  1.00 41.10 ?  218 GLU A CB   14 
ATOM 54264 C CG   . GLU A 1 164 ? 30.953 -6.073  -5.456  1.00 55.34 ?  218 GLU A CG   14 
ATOM 54265 C CD   . GLU A 1 164 ? 32.123 -6.872  -4.914  1.00 65.55 ?  218 GLU A CD   14 
ATOM 54266 O OE1  . GLU A 1 164 ? 32.889 -6.333  -4.106  1.00 63.33 ?  218 GLU A OE1  14 
ATOM 54267 O OE2  . GLU A 1 164 ? 32.321 -8.056  -5.320  1.00 72.44 -1 218 GLU A OE2  14 
ATOM 54268 H H    . GLU A 1 164 ? 28.967 -7.724  -6.551  1.00 61.12 ?  218 GLU A H    14 
ATOM 54269 H HA   . GLU A 1 164 ? 29.668 -8.065  -3.729  1.00 44.01 ?  218 GLU A HA   14 
ATOM 54270 H HB2  . GLU A 1 164 ? 28.957 -5.491  -5.097  1.00 45.34 ?  218 GLU A HB2  14 
ATOM 54271 H HB3  . GLU A 1 164 ? 29.916 -5.719  -3.647  1.00 1.34  ?  218 GLU A HB3  14 
ATOM 54272 H HG2  . GLU A 1 164 ? 30.710 -6.457  -6.436  1.00 3.43  ?  218 GLU A HG2  14 
ATOM 54273 H HG3  . GLU A 1 164 ? 31.208 -5.033  -5.545  1.00 13.42 ?  218 GLU A HG3  14 
ATOM 54274 N N    . TYR A 1 165 ? 26.714 -7.334  -4.783  1.00 1.11  ?  219 TYR A N    14 
ATOM 54275 C CA   . TYR A 1 165 ? 25.329 -7.191  -4.351  1.00 73.53 ?  219 TYR A CA   14 
ATOM 54276 C C    . TYR A 1 165 ? 24.912 -8.434  -3.598  1.00 54.33 ?  219 TYR A C    14 
ATOM 54277 O O    . TYR A 1 165 ? 24.266 -8.368  -2.557  1.00 34.05 ?  219 TYR A O    14 
ATOM 54278 C CB   . TYR A 1 165 ? 24.381 -6.948  -5.540  1.00 63.21 ?  219 TYR A CB   14 
ATOM 54279 C CG   . TYR A 1 165 ? 22.918 -6.796  -5.137  1.00 4.32  ?  219 TYR A CG   14 
ATOM 54280 C CD1  . TYR A 1 165 ? 22.074 -7.901  -5.071  1.00 73.33 ?  219 TYR A CD1  14 
ATOM 54281 C CD2  . TYR A 1 165 ? 22.392 -5.558  -4.805  1.00 60.10 ?  219 TYR A CD2  14 
ATOM 54282 C CE1  . TYR A 1 165 ? 20.759 -7.773  -4.686  1.00 11.21 ?  219 TYR A CE1  14 
ATOM 54283 C CE2  . TYR A 1 165 ? 21.069 -5.425  -4.422  1.00 43.33 ?  219 TYR A CE2  14 
ATOM 54284 C CZ   . TYR A 1 165 ? 20.261 -6.534  -4.360  1.00 14.14 ?  219 TYR A CZ   14 
ATOM 54285 O OH   . TYR A 1 165 ? 18.943 -6.403  -3.976  1.00 44.32 ?  219 TYR A OH   14 
ATOM 54286 H H    . TYR A 1 165 ? 26.942 -7.437  -5.740  1.00 10.44 ?  219 TYR A H    14 
ATOM 54287 H HA   . TYR A 1 165 ? 25.279 -6.349  -3.675  1.00 62.23 ?  219 TYR A HA   14 
ATOM 54288 H HB2  . TYR A 1 165 ? 24.680 -6.040  -6.042  1.00 63.01 ?  219 TYR A HB2  14 
ATOM 54289 H HB3  . TYR A 1 165 ? 24.457 -7.773  -6.232  1.00 21.32 ?  219 TYR A HB3  14 
ATOM 54290 H HD1  . TYR A 1 165 ? 22.470 -8.873  -5.326  1.00 64.14 ?  219 TYR A HD1  14 
ATOM 54291 H HD2  . TYR A 1 165 ? 23.030 -4.688  -4.856  1.00 44.42 ?  219 TYR A HD2  14 
ATOM 54292 H HE1  . TYR A 1 165 ? 20.124 -8.645  -4.645  1.00 43.32 ?  219 TYR A HE1  14 
ATOM 54293 H HE2  . TYR A 1 165 ? 20.676 -4.452  -4.167  1.00 32.05 ?  219 TYR A HE2  14 
ATOM 54294 H HH   . TYR A 1 165 ? 18.799 -6.960  -3.199  1.00 74.52 ?  219 TYR A HH   14 
ATOM 54295 N N    . LEU A 1 166 ? 25.312 -9.551  -4.117  1.00 34.42 ?  220 LEU A N    14 
ATOM 54296 C CA   . LEU A 1 166 ? 25.016 -10.811 -3.516  1.00 12.52 ?  220 LEU A CA   14 
ATOM 54297 C C    . LEU A 1 166 ? 26.314 -11.512 -3.269  1.00 61.05 ?  220 LEU A C    14 
ATOM 54298 O O    . LEU A 1 166 ? 26.607 -12.530 -3.866  1.00 54.32 ?  220 LEU A O    14 
ATOM 54299 C CB   . LEU A 1 166 ? 24.073 -11.658 -4.413  1.00 12.42 ?  220 LEU A CB   14 
ATOM 54300 C CG   . LEU A 1 166 ? 23.745 -13.092 -3.933  1.00 21.13 ?  220 LEU A CG   14 
ATOM 54301 C CD1  . LEU A 1 166 ? 23.073 -13.093 -2.572  1.00 30.15 ?  220 LEU A CD1  14 
ATOM 54302 C CD2  . LEU A 1 166 ? 22.894 -13.822 -4.956  1.00 30.14 ?  220 LEU A CD2  14 
ATOM 54303 H H    . LEU A 1 166 ? 25.871 -9.528  -4.925  1.00 63.25 ?  220 LEU A H    14 
ATOM 54304 H HA   . LEU A 1 166 ? 24.535 -10.621 -2.568  1.00 20.11 ?  220 LEU A HA   14 
ATOM 54305 H HB2  . LEU A 1 166 ? 23.142 -11.121 -4.524  1.00 51.34 ?  220 LEU A HB2  14 
ATOM 54306 H HB3  . LEU A 1 166 ? 24.539 -11.730 -5.384  1.00 54.32 ?  220 LEU A HB3  14 
ATOM 54307 H HG   . LEU A 1 166 ? 24.673 -13.633 -3.825  1.00 41.31 ?  220 LEU A HG   14 
ATOM 54308 H HD11 . LEU A 1 166 ? 22.849 -14.113 -2.296  1.00 13.12 ?  220 LEU A HD11 14 
ATOM 54309 H HD12 . LEU A 1 166 ? 22.160 -12.519 -2.621  1.00 50.22 ?  220 LEU A HD12 14 
ATOM 54310 H HD13 . LEU A 1 166 ? 23.747 -12.667 -1.843  1.00 53.03 ?  220 LEU A HD13 14 
ATOM 54311 H HD21 . LEU A 1 166 ? 22.684 -14.821 -4.602  1.00 21.50 ?  220 LEU A HD21 14 
ATOM 54312 H HD22 . LEU A 1 166 ? 23.425 -13.875 -5.896  1.00 33.43 ?  220 LEU A HD22 14 
ATOM 54313 H HD23 . LEU A 1 166 ? 21.965 -13.289 -5.099  1.00 21.30 ?  220 LEU A HD23 14 
ATOM 54314 N N    . ASN A 1 167 ? 27.148 -10.891 -2.477  1.00 24.12 ?  221 ASN A N    14 
ATOM 54315 C CA   . ASN A 1 167 ? 28.419 -11.468 -2.139  1.00 0.13  ?  221 ASN A CA   14 
ATOM 54316 C C    . ASN A 1 167 ? 28.229 -12.675 -1.235  1.00 61.22 ?  221 ASN A C    14 
ATOM 54317 O O    . ASN A 1 167 ? 28.011 -12.546 -0.013  1.00 42.31 ?  221 ASN A O    14 
ATOM 54318 C CB   . ASN A 1 167 ? 29.317 -10.427 -1.494  1.00 64.54 ?  221 ASN A CB   14 
ATOM 54319 C CG   . ASN A 1 167 ? 30.755 -10.848 -1.511  1.00 24.23 ?  221 ASN A CG   14 
ATOM 54320 O OD1  . ASN A 1 167 ? 31.263 -11.437 -0.561  1.00 32.02 ?  221 ASN A OD1  14 
ATOM 54321 N ND2  . ASN A 1 167 ? 31.401 -10.592 -2.616  1.00 33.12 ?  221 ASN A ND2  14 
ATOM 54322 H H    . ASN A 1 167 ? 26.934 -9.992  -2.148  1.00 12.20 ?  221 ASN A H    14 
ATOM 54323 H HA   . ASN A 1 167 ? 28.876 -11.800 -3.060  1.00 42.53 ?  221 ASN A HA   14 
ATOM 54324 H HB2  . ASN A 1 167 ? 29.221 -9.493  -2.028  1.00 22.02 ?  221 ASN A HB2  14 
ATOM 54325 H HB3  . ASN A 1 167 ? 29.011 -10.286 -0.469  1.00 53.22 ?  221 ASN A HB3  14 
ATOM 54326 H HD21 . ASN A 1 167 ? 30.889 -10.160 -3.340  1.00 25.53 ?  221 ASN A HD21 14 
ATOM 54327 H HD22 . ASN A 1 167 ? 32.352 -10.822 -2.685  1.00 65.23 ?  221 ASN A HD22 14 
ATOM 54328 N N    . ASN A 1 168 ? 28.244 -13.831 -1.836  1.00 2.52  ?  222 ASN A N    14 
ATOM 54329 C CA   . ASN A 1 168 ? 28.026 -15.070 -1.149  1.00 54.21 ?  222 ASN A CA   14 
ATOM 54330 C C    . ASN A 1 168 ? 28.991 -16.075 -1.723  1.00 51.33 ?  222 ASN A C    14 
ATOM 54331 O O    . ASN A 1 168 ? 29.765 -15.726 -2.616  1.00 4.22  ?  222 ASN A O    14 
ATOM 54332 C CB   . ASN A 1 168 ? 26.547 -15.551 -1.300  1.00 11.33 ?  222 ASN A CB   14 
ATOM 54333 C CG   . ASN A 1 168 ? 26.176 -16.139 -2.673  1.00 30.31 ?  222 ASN A CG   14 
ATOM 54334 O OD1  . ASN A 1 168 ? 26.738 -15.795 -3.708  1.00 41.30 ?  222 ASN A OD1  14 
ATOM 54335 N ND2  . ASN A 1 168 ? 25.220 -17.028 -2.680  1.00 54.22 ?  222 ASN A ND2  14 
ATOM 54336 H H    . ASN A 1 168 ? 28.447 -13.881 -2.798  1.00 2.31  ?  222 ASN A H    14 
ATOM 54337 H HA   . ASN A 1 168 ? 28.245 -14.898 -0.108  1.00 11.53 ?  222 ASN A HA   14 
ATOM 54338 H HB2  . ASN A 1 168 ? 26.350 -16.309 -0.556  1.00 53.32 ?  222 ASN A HB2  14 
ATOM 54339 H HB3  . ASN A 1 168 ? 25.898 -14.710 -1.104  1.00 71.15 ?  222 ASN A HB3  14 
ATOM 54340 H HD21 . ASN A 1 168 ? 24.801 -17.261 -1.821  1.00 31.42 ?  222 ASN A HD21 14 
ATOM 54341 H HD22 . ASN A 1 168 ? 24.945 -17.437 -3.527  1.00 34.31 ?  222 ASN A HD22 14 
ATOM 54342 N N    . ASP A 1 169 ? 28.955 -17.303 -1.250  1.00 43.30 ?  223 ASP A N    14 
ATOM 54343 C CA   . ASP A 1 169 ? 29.871 -18.342 -1.744  1.00 14.24 ?  223 ASP A CA   14 
ATOM 54344 C C    . ASP A 1 169 ? 29.720 -18.571 -3.222  1.00 25.14 ?  223 ASP A C    14 
ATOM 54345 O O    . ASP A 1 169 ? 30.703 -18.793 -3.913  1.00 62.12 ?  223 ASP A O    14 
ATOM 54346 C CB   . ASP A 1 169 ? 29.711 -19.670 -1.003  1.00 13.13 ?  223 ASP A CB   14 
ATOM 54347 C CG   . ASP A 1 169 ? 30.206 -19.621 0.407   1.00 35.03 ?  223 ASP A CG   14 
ATOM 54348 O OD1  . ASP A 1 169 ? 31.338 -20.084 0.670   1.00 33.10 ?  223 ASP A OD1  14 
ATOM 54349 O OD2  . ASP A 1 169 ? 29.478 -19.122 1.289   1.00 24.50 -1 223 ASP A OD2  14 
ATOM 54350 H H    . ASP A 1 169 ? 28.313 -17.518 -0.539  1.00 42.45 ?  223 ASP A H    14 
ATOM 54351 H HA   . ASP A 1 169 ? 30.873 -17.977 -1.571  1.00 21.03 ?  223 ASP A HA   14 
ATOM 54352 H HB2  . ASP A 1 169 ? 28.667 -19.943 -0.982  1.00 23.21 ?  223 ASP A HB2  14 
ATOM 54353 H HB3  . ASP A 1 169 ? 30.262 -20.433 -1.532  1.00 43.04 ?  223 ASP A HB3  14 
ATOM 54354 N N    . THR A 1 170 ? 28.508 -18.490 -3.715  1.00 13.04 ?  224 THR A N    14 
ATOM 54355 C CA   . THR A 1 170 ? 28.251 -18.706 -5.119  1.00 2.22  ?  224 THR A CA   14 
ATOM 54356 C C    . THR A 1 170 ? 28.977 -17.651 -5.976  1.00 71.32 ?  224 THR A C    14 
ATOM 54357 O O    . THR A 1 170 ? 29.773 -17.999 -6.854  1.00 22.21 ?  224 THR A O    14 
ATOM 54358 C CB   . THR A 1 170 ? 26.739 -18.688 -5.402  1.00 12.11 ?  224 THR A CB   14 
ATOM 54359 O OG1  . THR A 1 170 ? 26.081 -19.614 -4.517  1.00 0.52  ?  224 THR A OG1  14 
ATOM 54360 C CG2  . THR A 1 170 ? 26.445 -19.078 -6.844  1.00 1.33  ?  224 THR A CG2  14 
ATOM 54361 H H    . THR A 1 170 ? 27.765 -18.266 -3.116  1.00 1.40  ?  224 THR A H    14 
ATOM 54362 H HA   . THR A 1 170 ? 28.650 -19.675 -5.380  1.00 12.14 ?  224 THR A HA   14 
ATOM 54363 H HB   . THR A 1 170 ? 26.363 -17.691 -5.216  1.00 13.13 ?  224 THR A HB   14 
ATOM 54364 H HG1  . THR A 1 170 ? 26.635 -19.785 -3.746  1.00 23.14 ?  224 THR A HG1  14 
ATOM 54365 H HG21 . THR A 1 170 ? 25.379 -19.049 -7.015  1.00 32.41 ?  224 THR A HG21 14 
ATOM 54366 H HG22 . THR A 1 170 ? 26.814 -20.075 -7.025  1.00 2.23  ?  224 THR A HG22 14 
ATOM 54367 H HG23 . THR A 1 170 ? 26.936 -18.387 -7.513  1.00 14.41 ?  224 THR A HG23 14 
ATOM 54368 N N    . THR A 1 171 ? 28.766 -16.385 -5.672  1.00 44.22 ?  225 THR A N    14 
ATOM 54369 C CA   . THR A 1 171 ? 29.378 -15.332 -6.430  1.00 25.20 ?  225 THR A CA   14 
ATOM 54370 C C    . THR A 1 171 ? 30.885 -15.298 -6.232  1.00 52.41 ?  225 THR A C    14 
ATOM 54371 O O    . THR A 1 171 ? 31.609 -15.034 -7.167  1.00 53.45 ?  225 THR A O    14 
ATOM 54372 C CB   . THR A 1 171 ? 28.753 -13.983 -6.111  1.00 64.20 ?  225 THR A CB   14 
ATOM 54373 O OG1  . THR A 1 171 ? 28.690 -13.824 -4.697  1.00 43.10 ?  225 THR A OG1  14 
ATOM 54374 C CG2  . THR A 1 171 ? 27.354 -13.885 -6.711  1.00 72.20 ?  225 THR A CG2  14 
ATOM 54375 H H    . THR A 1 171 ? 28.197 -16.122 -4.913  1.00 50.13 ?  225 THR A H    14 
ATOM 54376 H HA   . THR A 1 171 ? 29.191 -15.552 -7.471  1.00 30.31 ?  225 THR A HA   14 
ATOM 54377 H HB   . THR A 1 171 ? 29.372 -13.204 -6.530  1.00 11.20 ?  225 THR A HB   14 
ATOM 54378 H HG1  . THR A 1 171 ? 27.851 -13.373 -4.515  1.00 60.41 ?  225 THR A HG1  14 
ATOM 54379 H HG21 . THR A 1 171 ? 26.735 -14.669 -6.301  1.00 44.22 ?  225 THR A HG21 14 
ATOM 54380 H HG22 . THR A 1 171 ? 27.409 -13.996 -7.784  1.00 51.21 ?  225 THR A HG22 14 
ATOM 54381 H HG23 . THR A 1 171 ? 26.923 -12.925 -6.470  1.00 70.11 ?  225 THR A HG23 14 
ATOM 54382 N N    . GLN A 1 172 ? 31.347 -15.598 -5.015  1.00 62.13 ?  226 GLN A N    14 
ATOM 54383 C CA   . GLN A 1 172 ? 32.781 -15.680 -4.729  1.00 72.01 ?  226 GLN A CA   14 
ATOM 54384 C C    . GLN A 1 172 ? 33.441 -16.762 -5.560  1.00 1.41  ?  226 GLN A C    14 
ATOM 54385 O O    . GLN A 1 172 ? 34.512 -16.544 -6.118  1.00 62.12 ?  226 GLN A O    14 
ATOM 54386 C CB   . GLN A 1 172 ? 33.050 -15.914 -3.242  1.00 73.12 ?  226 GLN A CB   14 
ATOM 54387 C CG   . GLN A 1 172 ? 32.762 -14.713 -2.356  1.00 43.45 ?  226 GLN A CG   14 
ATOM 54388 C CD   . GLN A 1 172 ? 33.766 -13.572 -2.510  1.00 41.41 ?  226 GLN A CD   14 
ATOM 54389 O OE1  . GLN A 1 172 ? 34.373 -13.363 -3.569  1.00 63.45 ?  226 GLN A OE1  14 
ATOM 54390 N NE2  . GLN A 1 172 ? 33.933 -12.819 -1.461  1.00 4.50  ?  226 GLN A NE2  14 
ATOM 54391 H H    . GLN A 1 172 ? 30.701 -15.737 -4.285  1.00 14.21 ?  226 GLN A H    14 
ATOM 54392 H HA   . GLN A 1 172 ? 33.214 -14.732 -5.015  1.00 73.24 ?  226 GLN A HA   14 
ATOM 54393 H HB2  . GLN A 1 172 ? 32.432 -16.735 -2.907  1.00 24.14 ?  226 GLN A HB2  14 
ATOM 54394 H HB3  . GLN A 1 172 ? 34.087 -16.187 -3.117  1.00 3.34  ?  226 GLN A HB3  14 
ATOM 54395 H HG2  . GLN A 1 172 ? 31.777 -14.333 -2.589  1.00 5.50  ?  226 GLN A HG2  14 
ATOM 54396 H HG3  . GLN A 1 172 ? 32.780 -15.047 -1.330  1.00 25.23 ?  226 GLN A HG3  14 
ATOM 54397 H HE21 . GLN A 1 172 ? 33.405 -13.024 -0.660  1.00 31.14 ?  226 GLN A HE21 14 
ATOM 54398 H HE22 . GLN A 1 172 ? 34.586 -12.088 -1.502  1.00 24.41 ?  226 GLN A HE22 14 
ATOM 54399 N N    . ASN A 1 173 ? 32.775 -17.910 -5.692  1.00 25.21 ?  227 ASN A N    14 
ATOM 54400 C CA   . ASN A 1 173 ? 33.321 -19.008 -6.490  1.00 41.30 ?  227 ASN A CA   14 
ATOM 54401 C C    . ASN A 1 173 ? 33.418 -18.602 -7.924  1.00 3.02  ?  227 ASN A C    14 
ATOM 54402 O O    . ASN A 1 173 ? 34.451 -18.765 -8.549  1.00 25.21 ?  227 ASN A O    14 
ATOM 54403 C CB   . ASN A 1 173 ? 32.510 -20.304 -6.345  1.00 52.40 ?  227 ASN A CB   14 
ATOM 54404 C CG   . ASN A 1 173 ? 32.944 -21.147 -5.148  1.00 24.31 ?  227 ASN A CG   14 
ATOM 54405 O OD1  . ASN A 1 173 ? 33.790 -22.037 -5.275  1.00 62.31 ?  227 ASN A OD1  14 
ATOM 54406 N ND2  . ASN A 1 173 ? 32.394 -20.885 -3.995  1.00 3.34  ?  227 ASN A ND2  14 
ATOM 54407 H H    . ASN A 1 173 ? 31.890 -18.012 -5.272  1.00 40.44 ?  227 ASN A H    14 
ATOM 54408 H HA   . ASN A 1 173 ? 34.325 -19.180 -6.129  1.00 62.44 ?  227 ASN A HA   14 
ATOM 54409 H HB2  . ASN A 1 173 ? 31.464 -20.050 -6.239  1.00 42.05 ?  227 ASN A HB2  14 
ATOM 54410 H HB3  . ASN A 1 173 ? 32.632 -20.888 -7.244  1.00 22.42 ?  227 ASN A HB3  14 
ATOM 54411 H HD21 . ASN A 1 173 ? 31.729 -20.161 -3.953  1.00 31.10 ?  227 ASN A HD21 14 
ATOM 54412 H HD22 . ASN A 1 173 ? 32.669 -21.391 -3.198  1.00 10.12 ?  227 ASN A HD22 14 
ATOM 54413 N N    . ILE A 1 174 ? 32.354 -18.026 -8.427  1.00 61.40 ?  228 ILE A N    14 
ATOM 54414 C CA   . ILE A 1 174 ? 32.300 -17.528 -9.791  1.00 4.42  ?  228 ILE A CA   14 
ATOM 54415 C C    . ILE A 1 174 ? 33.329 -16.436 -10.011 1.00 72.25 ?  228 ILE A C    14 
ATOM 54416 O O    . ILE A 1 174 ? 33.994 -16.424 -11.008 1.00 3.21  ?  228 ILE A O    14 
ATOM 54417 C CB   . ILE A 1 174 ? 30.882 -17.014 -10.109 1.00 32.42 ?  228 ILE A CB   14 
ATOM 54418 C CG1  . ILE A 1 174 ? 29.927 -18.205 -10.138 1.00 64.14 ?  228 ILE A CG1  14 
ATOM 54419 C CG2  . ILE A 1 174 ? 30.838 -16.192 -11.419 1.00 62.41 ?  228 ILE A CG2  14 
ATOM 54420 C CD1  . ILE A 1 174 ? 28.482 -17.836 -10.030 1.00 61.00 ?  228 ILE A CD1  14 
ATOM 54421 H H    . ILE A 1 174 ? 31.557 -17.933 -7.859  1.00 52.43 ?  228 ILE A H    14 
ATOM 54422 H HA   . ILE A 1 174 ? 32.521 -18.353 -10.452 1.00 20.34 ?  228 ILE A HA   14 
ATOM 54423 H HB   . ILE A 1 174 ? 30.584 -16.360 -9.303  1.00 63.42 ?  228 ILE A HB   14 
ATOM 54424 H HG12 . ILE A 1 174 ? 30.056 -18.739 -11.068 1.00 21.53 ?  228 ILE A HG12 14 
ATOM 54425 H HG13 . ILE A 1 174 ? 30.168 -18.864 -9.316  1.00 10.54 ?  228 ILE A HG13 14 
ATOM 54426 H HG21 . ILE A 1 174 ? 31.295 -16.722 -12.244 1.00 64.35 ?  228 ILE A HG21 14 
ATOM 54427 H HG22 . ILE A 1 174 ? 31.379 -15.268 -11.285 1.00 2.30  ?  228 ILE A HG22 14 
ATOM 54428 H HG23 . ILE A 1 174 ? 29.813 -15.966 -11.672 1.00 13.25 ?  228 ILE A HG23 14 
ATOM 54429 H HD11 . ILE A 1 174 ? 28.368 -17.275 -9.112  1.00 54.45 ?  228 ILE A HD11 14 
ATOM 54430 H HD12 . ILE A 1 174 ? 27.899 -18.743 -9.974  1.00 52.10 ?  228 ILE A HD12 14 
ATOM 54431 H HD13 . ILE A 1 174 ? 28.182 -17.240 -10.876 1.00 53.25 ?  228 ILE A HD13 14 
ATOM 54432 N N    . LYS A 1 175 ? 33.462 -15.559 -9.049  1.00 0.54  ?  229 LYS A N    14 
ATOM 54433 C CA   . LYS A 1 175 ? 34.404 -14.446 -9.107  1.00 53.22 ?  229 LYS A CA   14 
ATOM 54434 C C    . LYS A 1 175 ? 35.845 -14.996 -9.227  1.00 61.03 ?  229 LYS A C    14 
ATOM 54435 O O    . LYS A 1 175 ? 36.628 -14.538 -10.063 1.00 74.21 ?  229 LYS A O    14 
ATOM 54436 C CB   . LYS A 1 175 ? 34.232 -13.585 -7.833  1.00 71.53 ?  229 LYS A CB   14 
ATOM 54437 C CG   . LYS A 1 175 ? 34.727 -12.146 -7.899  1.00 45.11 ?  229 LYS A CG   14 
ATOM 54438 C CD   . LYS A 1 175 ? 34.549 -11.464 -6.532  1.00 1.45  ?  229 LYS A CD   14 
ATOM 54439 C CE   . LYS A 1 175 ? 34.954 -9.991  -6.547  1.00 60.12 ?  229 LYS A CE   14 
ATOM 54440 N NZ   . LYS A 1 175 ? 33.939 -9.127  -7.195  1.00 75.13 1  229 LYS A NZ   14 
ATOM 54441 H H    . LYS A 1 175 ? 32.876 -15.644 -8.263  1.00 54.02 ?  229 LYS A H    14 
ATOM 54442 H HA   . LYS A 1 175 ? 34.188 -13.855 -9.983  1.00 74.32 ?  229 LYS A HA   14 
ATOM 54443 H HB2  . LYS A 1 175 ? 33.181 -13.553 -7.584  1.00 23.22 ?  229 LYS A HB2  14 
ATOM 54444 H HB3  . LYS A 1 175 ? 34.748 -14.083 -7.026  1.00 74.30 ?  229 LYS A HB3  14 
ATOM 54445 H HG2  . LYS A 1 175 ? 35.771 -12.142 -8.171  1.00 70.23 ?  229 LYS A HG2  14 
ATOM 54446 H HG3  . LYS A 1 175 ? 34.154 -11.604 -8.638  1.00 72.43 ?  229 LYS A HG3  14 
ATOM 54447 H HD2  . LYS A 1 175 ? 33.507 -11.523 -6.253  1.00 51.12 ?  229 LYS A HD2  14 
ATOM 54448 H HD3  . LYS A 1 175 ? 35.140 -11.989 -5.800  1.00 62.02 ?  229 LYS A HD3  14 
ATOM 54449 H HE2  . LYS A 1 175 ? 35.094 -9.657  -5.531  1.00 62.00 ?  229 LYS A HE2  14 
ATOM 54450 H HE3  . LYS A 1 175 ? 35.885 -9.899  -7.086  1.00 65.04 ?  229 LYS A HE3  14 
ATOM 54451 H HZ1  . LYS A 1 175 ? 33.474 -9.599  -7.990  1.00 42.52 ?  229 LYS A HZ1  14 
ATOM 54452 H HZ2  . LYS A 1 175 ? 34.445 -8.328  -7.643  1.00 32.54 ?  229 LYS A HZ2  14 
ATOM 54453 H HZ3  . LYS A 1 175 ? 33.237 -8.755  -6.512  1.00 40.24 ?  229 LYS A HZ3  14 
ATOM 54454 N N    . LYS A 1 176 ? 36.167 -16.004 -8.420  1.00 70.12 ?  230 LYS A N    14 
ATOM 54455 C CA   . LYS A 1 176 ? 37.491 -16.637 -8.457  1.00 64.03 ?  230 LYS A CA   14 
ATOM 54456 C C    . LYS A 1 176 ? 37.694 -17.374 -9.775  1.00 4.01  ?  230 LYS A C    14 
ATOM 54457 O O    . LYS A 1 176 ? 38.726 -17.212 -10.437 1.00 14.11 ?  230 LYS A O    14 
ATOM 54458 C CB   . LYS A 1 176 ? 37.672 -17.638 -7.312  1.00 71.12 ?  230 LYS A CB   14 
ATOM 54459 C CG   . LYS A 1 176 ? 37.538 -17.075 -5.909  1.00 33.23 ?  230 LYS A CG   14 
ATOM 54460 C CD   . LYS A 1 176 ? 38.540 -15.970 -5.620  1.00 42.44 ?  230 LYS A CD   14 
ATOM 54461 C CE   . LYS A 1 176 ? 38.417 -15.492 -4.180  1.00 74.20 ?  230 LYS A CE   14 
ATOM 54462 N NZ   . LYS A 1 176 ? 39.305 -14.344 -3.885  1.00 0.35  1  230 LYS A NZ   14 
ATOM 54463 H H    . LYS A 1 176 ? 35.494 -16.327 -7.778  1.00 14.32 ?  230 LYS A H    14 
ATOM 54464 H HA   . LYS A 1 176 ? 38.245 -15.867 -8.376  1.00 3.13  ?  230 LYS A HA   14 
ATOM 54465 H HB2  . LYS A 1 176 ? 36.930 -18.413 -7.425  1.00 11.22 ?  230 LYS A HB2  14 
ATOM 54466 H HB3  . LYS A 1 176 ? 38.650 -18.086 -7.408  1.00 35.11 ?  230 LYS A HB3  14 
ATOM 54467 H HG2  . LYS A 1 176 ? 36.540 -16.678 -5.791  1.00 54.34 ?  230 LYS A HG2  14 
ATOM 54468 H HG3  . LYS A 1 176 ? 37.685 -17.887 -5.214  1.00 3.24  ?  230 LYS A HG3  14 
ATOM 54469 H HD2  . LYS A 1 176 ? 39.540 -16.342 -5.786  1.00 42.15 ?  230 LYS A HD2  14 
ATOM 54470 H HD3  . LYS A 1 176 ? 38.342 -15.141 -6.283  1.00 41.01 ?  230 LYS A HD3  14 
ATOM 54471 H HE2  . LYS A 1 176 ? 37.394 -15.208 -3.987  1.00 4.32  ?  230 LYS A HE2  14 
ATOM 54472 H HE3  . LYS A 1 176 ? 38.682 -16.314 -3.533  1.00 73.12 ?  230 LYS A HE3  14 
ATOM 54473 H HZ1  . LYS A 1 176 ? 39.208 -14.054 -2.891  1.00 15.11 ?  230 LYS A HZ1  14 
ATOM 54474 H HZ2  . LYS A 1 176 ? 39.045 -13.527 -4.475  1.00 13.33 ?  230 LYS A HZ2  14 
ATOM 54475 H HZ3  . LYS A 1 176 ? 40.304 -14.567 -4.066  1.00 25.42 ?  230 LYS A HZ3  14 
ATOM 54476 N N    . GLU A 1 177 ? 36.709 -18.185 -10.140 1.00 23.11 ?  231 GLU A N    14 
ATOM 54477 C CA   . GLU A 1 177 ? 36.752 -18.959 -11.379 1.00 5.13  ?  231 GLU A CA   14 
ATOM 54478 C C    . GLU A 1 177 ? 36.832 -18.044 -12.600 1.00 70.21 ?  231 GLU A C    14 
ATOM 54479 O O    . GLU A 1 177 ? 37.550 -18.338 -13.560 1.00 51.22 ?  231 GLU A O    14 
ATOM 54480 C CB   . GLU A 1 177 ? 35.535 -19.884 -11.499 1.00 11.20 ?  231 GLU A CB   14 
ATOM 54481 C CG   . GLU A 1 177 ? 35.424 -20.953 -10.412 1.00 71.55 ?  231 GLU A CG   14 
ATOM 54482 C CD   . GLU A 1 177 ? 36.596 -21.898 -10.382 1.00 3.42  ?  231 GLU A CD   14 
ATOM 54483 O OE1  . GLU A 1 177 ? 36.714 -22.726 -11.296 1.00 3.34  ?  231 GLU A OE1  14 
ATOM 54484 O OE2  . GLU A 1 177 ? 37.397 -21.858 -9.420  1.00 51.42 -1 231 GLU A OE2  14 
ATOM 54485 H H    . GLU A 1 177 ? 35.935 -18.276 -9.537  1.00 11.23 ?  231 GLU A H    14 
ATOM 54486 H HA   . GLU A 1 177 ? 37.646 -19.565 -11.347 1.00 74.51 ?  231 GLU A HA   14 
ATOM 54487 H HB2  . GLU A 1 177 ? 34.643 -19.277 -11.461 1.00 43.22 ?  231 GLU A HB2  14 
ATOM 54488 H HB3  . GLU A 1 177 ? 35.576 -20.377 -12.458 1.00 63.55 ?  231 GLU A HB3  14 
ATOM 54489 H HG2  . GLU A 1 177 ? 35.361 -20.461 -9.452  1.00 55.53 ?  231 GLU A HG2  14 
ATOM 54490 H HG3  . GLU A 1 177 ? 34.522 -21.524 -10.579 1.00 14.12 ?  231 GLU A HG3  14 
ATOM 54491 N N    . PHE A 1 178 ? 36.110 -16.931 -12.557 1.00 51.43 ?  232 PHE A N    14 
ATOM 54492 C CA   . PHE A 1 178 ? 36.099 -15.985 -13.641 1.00 1.12  ?  232 PHE A CA   14 
ATOM 54493 C C    . PHE A 1 178 ? 37.454 -15.345 -13.775 1.00 5.31  ?  232 PHE A C    14 
ATOM 54494 O O    . PHE A 1 178 ? 37.969 -15.220 -14.869 1.00 4.00  ?  232 PHE A O    14 
ATOM 54495 C CB   . PHE A 1 178 ? 35.016 -14.912 -13.447 1.00 44.31 ?  232 PHE A CB   14 
ATOM 54496 C CG   . PHE A 1 178 ? 34.913 -13.946 -14.593 1.00 2.04  ?  232 PHE A CG   14 
ATOM 54497 C CD1  . PHE A 1 178 ? 35.620 -12.754 -14.582 1.00 72.25 ?  232 PHE A CD1  14 
ATOM 54498 C CD2  . PHE A 1 178 ? 34.125 -14.239 -15.685 1.00 2.05  ?  232 PHE A CD2  14 
ATOM 54499 C CE1  . PHE A 1 178 ? 35.544 -11.880 -15.640 1.00 72.22 ?  232 PHE A CE1  14 
ATOM 54500 C CE2  . PHE A 1 178 ? 34.044 -13.358 -16.750 1.00 13.02 ?  232 PHE A CE2  14 
ATOM 54501 C CZ   . PHE A 1 178 ? 34.755 -12.180 -16.726 1.00 12.42 ?  232 PHE A CZ   14 
ATOM 54502 H H    . PHE A 1 178 ? 35.541 -16.736 -11.773 1.00 41.11 ?  232 PHE A H    14 
ATOM 54503 H HA   . PHE A 1 178 ? 35.888 -16.531 -14.549 1.00 5.04  ?  232 PHE A HA   14 
ATOM 54504 H HB2  . PHE A 1 178 ? 34.057 -15.395 -13.330 1.00 13.45 ?  232 PHE A HB2  14 
ATOM 54505 H HB3  . PHE A 1 178 ? 35.241 -14.349 -12.552 1.00 4.11  ?  232 PHE A HB3  14 
ATOM 54506 H HD1  . PHE A 1 178 ? 36.239 -12.518 -13.730 1.00 61.42 ?  232 PHE A HD1  14 
ATOM 54507 H HD2  . PHE A 1 178 ? 33.560 -15.163 -15.695 1.00 24.21 ?  232 PHE A HD2  14 
ATOM 54508 H HE1  . PHE A 1 178 ? 36.101 -10.955 -15.615 1.00 24.11 ?  232 PHE A HE1  14 
ATOM 54509 H HE2  . PHE A 1 178 ? 33.424 -13.594 -17.603 1.00 32.34 ?  232 PHE A HE2  14 
ATOM 54510 H HZ   . PHE A 1 178 ? 34.697 -11.490 -17.554 1.00 21.13 ?  232 PHE A HZ   14 
ATOM 54511 N N    . ASP A 1 179 ? 38.039 -14.944 -12.659 1.00 51.24 ?  233 ASP A N    14 
ATOM 54512 C CA   . ASP A 1 179 ? 39.368 -14.349 -12.692 1.00 43.35 ?  233 ASP A CA   14 
ATOM 54513 C C    . ASP A 1 179 ? 40.425 -15.329 -13.123 1.00 2.35  ?  233 ASP A C    14 
ATOM 54514 O O    . ASP A 1 179 ? 41.412 -14.931 -13.748 1.00 21.41 ?  233 ASP A O    14 
ATOM 54515 C CB   . ASP A 1 179 ? 39.749 -13.644 -11.402 1.00 33.41 ?  233 ASP A CB   14 
ATOM 54516 C CG   . ASP A 1 179 ? 39.258 -12.213 -11.367 1.00 22.24 ?  233 ASP A CG   14 
ATOM 54517 O OD1  . ASP A 1 179 ? 38.175 -11.944 -10.844 1.00 42.21 ?  233 ASP A OD1  14 
ATOM 54518 O OD2  . ASP A 1 179 ? 39.964 -11.323 -11.881 1.00 1.35  -1 233 ASP A OD2  14 
ATOM 54519 H H    . ASP A 1 179 ? 37.567 -15.026 -11.797 1.00 72.34 ?  233 ASP A H    14 
ATOM 54520 H HA   . ASP A 1 179 ? 39.316 -13.609 -13.477 1.00 32.51 ?  233 ASP A HA   14 
ATOM 54521 H HB2  . ASP A 1 179 ? 39.302 -14.188 -10.584 1.00 53.33 ?  233 ASP A HB2  14 
ATOM 54522 H HB3  . ASP A 1 179 ? 40.824 -13.651 -11.290 1.00 21.52 ?  233 ASP A HB3  14 
ATOM 54523 N N    . GLU A 1 180 ? 40.218 -16.605 -12.818 1.00 35.01 ?  234 GLU A N    14 
ATOM 54524 C CA   . GLU A 1 180 ? 41.115 -17.653 -13.285 1.00 41.31 ?  234 GLU A CA   14 
ATOM 54525 C C    . GLU A 1 180 ? 41.003 -17.741 -14.810 1.00 1.40  ?  234 GLU A C    14 
ATOM 54526 O O    . GLU A 1 180 ? 42.004 -17.657 -15.519 1.00 0.31  ?  234 GLU A O    14 
ATOM 54527 C CB   . GLU A 1 180 ? 40.771 -19.006 -12.648 1.00 31.33 ?  234 GLU A CB   14 
ATOM 54528 C CG   . GLU A 1 180 ? 41.781 -20.099 -12.965 1.00 30.00 ?  234 GLU A CG   14 
ATOM 54529 C CD   . GLU A 1 180 ? 41.422 -21.436 -12.371 1.00 2.31  ?  234 GLU A CD   14 
ATOM 54530 O OE1  . GLU A 1 180 ? 41.159 -21.516 -11.149 1.00 4.40  ?  234 GLU A OE1  14 
ATOM 54531 O OE2  . GLU A 1 180 ? 41.450 -22.448 -13.096 1.00 73.41 -1 234 GLU A OE2  14 
ATOM 54532 H H    . GLU A 1 180 ? 39.456 -16.836 -12.241 1.00 30.53 ?  234 GLU A H    14 
ATOM 54533 H HA   . GLU A 1 180 ? 42.125 -17.367 -13.028 1.00 71.40 ?  234 GLU A HA   14 
ATOM 54534 H HB2  . GLU A 1 180 ? 40.722 -18.886 -11.576 1.00 54.12 ?  234 GLU A HB2  14 
ATOM 54535 H HB3  . GLU A 1 180 ? 39.803 -19.324 -13.008 1.00 55.32 ?  234 GLU A HB3  14 
ATOM 54536 H HG2  . GLU A 1 180 ? 41.848 -20.209 -14.037 1.00 64.24 ?  234 GLU A HG2  14 
ATOM 54537 H HG3  . GLU A 1 180 ? 42.745 -19.796 -12.580 1.00 24.41 ?  234 GLU A HG3  14 
ATOM 54538 N N    . ARG A 1 181 ? 39.759 -17.858 -15.297 1.00 72.44 ?  235 ARG A N    14 
ATOM 54539 C CA   . ARG A 1 181 ? 39.453 -17.872 -16.740 1.00 72.32 ?  235 ARG A CA   14 
ATOM 54540 C C    . ARG A 1 181 ? 40.041 -16.639 -17.419 1.00 43.42 ?  235 ARG A C    14 
ATOM 54541 O O    . ARG A 1 181 ? 40.697 -16.742 -18.443 1.00 44.34 ?  235 ARG A O    14 
ATOM 54542 C CB   . ARG A 1 181 ? 37.929 -17.876 -16.969 1.00 10.23 ?  235 ARG A CB   14 
ATOM 54543 C CG   . ARG A 1 181 ? 37.216 -19.236 -17.147 1.00 33.30 ?  235 ARG A CG   14 
ATOM 54544 C CD   . ARG A 1 181 ? 37.548 -20.277 -16.091 1.00 2.22  ?  235 ARG A CD   14 
ATOM 54545 N NE   . ARG A 1 181 ? 38.737 -21.049 -16.450 1.00 53.32 ?  235 ARG A NE   14 
ATOM 54546 C CZ   . ARG A 1 181 ? 39.198 -22.108 -15.790 1.00 73.45 ?  235 ARG A CZ   14 
ATOM 54547 N NH1  . ARG A 1 181 ? 38.626 -22.500 -14.654 1.00 23.13 1  235 ARG A NH1  14 
ATOM 54548 N NH2  . ARG A 1 181 ? 40.217 -22.793 -16.293 1.00 4.24  ?  235 ARG A NH2  14 
ATOM 54549 H H    . ARG A 1 181 ? 39.020 -17.941 -14.652 1.00 72.24 ?  235 ARG A H    14 
ATOM 54550 H HA   . ARG A 1 181 ? 39.878 -18.764 -17.176 1.00 60.55 ?  235 ARG A HA   14 
ATOM 54551 H HB2  . ARG A 1 181 ? 37.465 -17.384 -16.126 1.00 43.53 ?  235 ARG A HB2  14 
ATOM 54552 H HB3  . ARG A 1 181 ? 37.736 -17.279 -17.848 1.00 41.13 ?  235 ARG A HB3  14 
ATOM 54553 H HG2  . ARG A 1 181 ? 36.149 -19.071 -17.129 1.00 23.32 ?  235 ARG A HG2  14 
ATOM 54554 H HG3  . ARG A 1 181 ? 37.487 -19.626 -18.118 1.00 31.11 ?  235 ARG A HG3  14 
ATOM 54555 H HD2  . ARG A 1 181 ? 37.724 -19.775 -15.151 1.00 70.22 ?  235 ARG A HD2  14 
ATOM 54556 H HD3  . ARG A 1 181 ? 36.708 -20.948 -15.989 1.00 33.52 ?  235 ARG A HD3  14 
ATOM 54557 H HE   . ARG A 1 181 ? 39.196 -20.782 -17.289 1.00 3.00  ?  235 ARG A HE   14 
ATOM 54558 H HH11 . ARG A 1 181 ? 37.835 -22.031 -14.255 1.00 70.44 ?  235 ARG A HH11 14 
ATOM 54559 H HH12 . ARG A 1 181 ? 38.965 -23.290 -14.135 1.00 32.15 ?  235 ARG A HH12 14 
ATOM 54560 H HH21 . ARG A 1 181 ? 40.632 -22.517 -17.167 1.00 32.31 ?  235 ARG A HH21 14 
ATOM 54561 H HH22 . ARG A 1 181 ? 40.600 -23.595 -15.827 1.00 14.15 ?  235 ARG A HH22 14 
ATOM 54562 N N    . LYS A 1 182 ? 39.817 -15.479 -16.809 1.00 24.13 ?  236 LYS A N    14 
ATOM 54563 C CA   . LYS A 1 182 ? 40.281 -14.205 -17.336 1.00 3.43  ?  236 LYS A CA   14 
ATOM 54564 C C    . LYS A 1 182 ? 41.807 -14.144 -17.376 1.00 44.25 ?  236 LYS A C    14 
ATOM 54565 O O    . LYS A 1 182 ? 42.399 -13.628 -18.335 1.00 44.11 ?  236 LYS A O    14 
ATOM 54566 C CB   . LYS A 1 182 ? 39.668 -13.042 -16.534 1.00 54.44 ?  236 LYS A CB   14 
ATOM 54567 C CG   . LYS A 1 182 ? 40.055 -11.638 -17.010 1.00 20.11 ?  236 LYS A CG   14 
ATOM 54568 C CD   . LYS A 1 182 ? 39.073 -10.573 -16.494 1.00 41.41 ?  236 LYS A CD   14 
ATOM 54569 C CE   . LYS A 1 182 ? 38.921 -10.583 -14.973 1.00 12.02 ?  236 LYS A CE   14 
ATOM 54570 N NZ   . LYS A 1 182 ? 40.142 -10.157 -14.265 1.00 22.23 1  236 LYS A NZ   14 
ATOM 54571 H H    . LYS A 1 182 ? 39.300 -15.484 -15.970 1.00 2.33  ?  236 LYS A H    14 
ATOM 54572 H HA   . LYS A 1 182 ? 39.913 -14.146 -18.348 1.00 4.43  ?  236 LYS A HA   14 
ATOM 54573 H HB2  . LYS A 1 182 ? 38.593 -13.135 -16.567 1.00 61.05 ?  236 LYS A HB2  14 
ATOM 54574 H HB3  . LYS A 1 182 ? 39.985 -13.148 -15.507 1.00 61.21 ?  236 LYS A HB3  14 
ATOM 54575 H HG2  . LYS A 1 182 ? 41.046 -11.404 -16.649 1.00 1.51  ?  236 LYS A HG2  14 
ATOM 54576 H HG3  . LYS A 1 182 ? 40.054 -11.624 -18.090 1.00 30.20 ?  236 LYS A HG3  14 
ATOM 54577 H HD2  . LYS A 1 182 ? 39.431 -9.600  -16.794 1.00 60.02 ?  236 LYS A HD2  14 
ATOM 54578 H HD3  . LYS A 1 182 ? 38.108 -10.747 -16.948 1.00 64.22 ?  236 LYS A HD3  14 
ATOM 54579 H HE2  . LYS A 1 182 ? 38.119 -9.912  -14.704 1.00 64.42 ?  236 LYS A HE2  14 
ATOM 54580 H HE3  . LYS A 1 182 ? 38.660 -11.583 -14.660 1.00 35.34 ?  236 LYS A HE3  14 
ATOM 54581 H HZ1  . LYS A 1 182 ? 40.028 -10.376 -13.249 1.00 55.21 ?  236 LYS A HZ1  14 
ATOM 54582 H HZ2  . LYS A 1 182 ? 40.266 -9.127  -14.340 1.00 32.00 ?  236 LYS A HZ2  14 
ATOM 54583 H HZ3  . LYS A 1 182 ? 41.011 -10.618 -14.602 1.00 71.22 ?  236 LYS A HZ3  14 
ATOM 54584 N N    . LYS A 1 183 ? 42.442 -14.711 -16.374 1.00 24.40 ?  237 LYS A N    14 
ATOM 54585 C CA   . LYS A 1 183 ? 43.892 -14.757 -16.322 1.00 31.24 ?  237 LYS A CA   14 
ATOM 54586 C C    . LYS A 1 183 ? 44.394 -15.650 -17.455 1.00 0.11  ?  237 LYS A C    14 
ATOM 54587 O O    . LYS A 1 183 ? 45.331 -15.289 -18.191 1.00 21.43 ?  237 LYS A O    14 
ATOM 54588 C CB   . LYS A 1 183 ? 44.372 -15.298 -14.964 1.00 64.00 ?  237 LYS A CB   14 
ATOM 54589 C CG   . LYS A 1 183 ? 45.884 -15.219 -14.738 1.00 14.02 ?  237 LYS A CG   14 
ATOM 54590 C CD   . LYS A 1 183 ? 46.393 -13.773 -14.667 1.00 32.20 ?  237 LYS A CD   14 
ATOM 54591 C CE   . LYS A 1 183 ? 45.813 -13.022 -13.470 1.00 35.32 ?  237 LYS A CE   14 
ATOM 54592 N NZ   . LYS A 1 183 ? 46.321 -11.640 -13.376 1.00 73.00 1  237 LYS A NZ   14 
ATOM 54593 H H    . LYS A 1 183 ? 41.913 -15.109 -15.647 1.00 64.13 ?  237 LYS A H    14 
ATOM 54594 H HA   . LYS A 1 183 ? 44.263 -13.754 -16.468 1.00 0.43  ?  237 LYS A HA   14 
ATOM 54595 H HB2  . LYS A 1 183 ? 43.875 -14.755 -14.172 1.00 62.34 ?  237 LYS A HB2  14 
ATOM 54596 H HB3  . LYS A 1 183 ? 44.078 -16.335 -14.897 1.00 75.44 ?  237 LYS A HB3  14 
ATOM 54597 H HG2  . LYS A 1 183 ? 46.125 -15.713 -13.808 1.00 5.31  ?  237 LYS A HG2  14 
ATOM 54598 H HG3  . LYS A 1 183 ? 46.382 -15.727 -15.552 1.00 30.10 ?  237 LYS A HG3  14 
ATOM 54599 H HD2  . LYS A 1 183 ? 47.469 -13.791 -14.577 1.00 31.44 ?  237 LYS A HD2  14 
ATOM 54600 H HD3  . LYS A 1 183 ? 46.123 -13.256 -15.575 1.00 22.25 ?  237 LYS A HD3  14 
ATOM 54601 H HE2  . LYS A 1 183 ? 44.739 -12.984 -13.563 1.00 3.24  ?  237 LYS A HE2  14 
ATOM 54602 H HE3  . LYS A 1 183 ? 46.075 -13.555 -12.569 1.00 64.14 ?  237 LYS A HE3  14 
ATOM 54603 H HZ1  . LYS A 1 183 ? 45.894 -11.158 -12.558 1.00 22.01 ?  237 LYS A HZ1  14 
ATOM 54604 H HZ2  . LYS A 1 183 ? 46.104 -11.097 -14.234 1.00 51.32 ?  237 LYS A HZ2  14 
ATOM 54605 H HZ3  . LYS A 1 183 ? 47.351 -11.645 -13.236 1.00 32.22 ?  237 LYS A HZ3  14 
ATOM 54606 N N    . ASN A 1 184 ? 43.729 -16.786 -17.619 1.00 0.42  ?  238 ASN A N    14 
ATOM 54607 C CA   . ASN A 1 184 ? 44.061 -17.745 -18.664 1.00 2.01  ?  238 ASN A CA   14 
ATOM 54608 C C    . ASN A 1 184 ? 43.871 -17.130 -20.034 1.00 40.24 ?  238 ASN A C    14 
ATOM 54609 O O    . ASN A 1 184 ? 44.779 -17.149 -20.845 1.00 55.41 ?  238 ASN A O    14 
ATOM 54610 C CB   . ASN A 1 184 ? 43.225 -19.029 -18.569 1.00 75.42 ?  238 ASN A CB   14 
ATOM 54611 C CG   . ASN A 1 184 ? 43.421 -19.820 -17.289 1.00 2.43  ?  238 ASN A CG   14 
ATOM 54612 O OD1  . ASN A 1 184 ? 44.490 -19.797 -16.664 1.00 4.43  ?  238 ASN A OD1  14 
ATOM 54613 N ND2  . ASN A 1 184 ? 42.407 -20.540 -16.900 1.00 43.55 ?  238 ASN A ND2  14 
ATOM 54614 H H    . ASN A 1 184 ? 42.996 -16.993 -16.996 1.00 14.44 ?  238 ASN A H    14 
ATOM 54615 H HA   . ASN A 1 184 ? 45.104 -18.001 -18.546 1.00 40.33 ?  238 ASN A HA   14 
ATOM 54616 H HB2  . ASN A 1 184 ? 42.180 -18.768 -18.633 1.00 14.00 ?  238 ASN A HB2  14 
ATOM 54617 H HB3  . ASN A 1 184 ? 43.477 -19.664 -19.405 1.00 14.21 ?  238 ASN A HB3  14 
ATOM 54618 H HD21 . ASN A 1 184 ? 41.595 -20.516 -17.469 1.00 5.30  ?  238 ASN A HD21 14 
ATOM 54619 H HD22 . ASN A 1 184 ? 42.474 -21.075 -16.082 1.00 33.15 ?  238 ASN A HD22 14 
ATOM 54620 N N    . LEU A 1 185 ? 42.711 -16.540 -20.285 1.00 54.51 ?  239 LEU A N    14 
ATOM 54621 C CA   . LEU A 1 185 ? 42.440 -15.941 -21.584 1.00 22.41 ?  239 LEU A CA   14 
ATOM 54622 C C    . LEU A 1 185 ? 43.363 -14.759 -21.882 1.00 62.31 ?  239 LEU A C    14 
ATOM 54623 O O    . LEU A 1 185 ? 43.684 -14.504 -23.027 1.00 0.40  ?  239 LEU A O    14 
ATOM 54624 C CB   . LEU A 1 185 ? 40.931 -15.635 -21.803 1.00 2.45  ?  239 LEU A CB   14 
ATOM 54625 C CG   . LEU A 1 185 ? 40.219 -14.720 -20.801 1.00 31.10 ?  239 LEU A CG   14 
ATOM 54626 C CD1  . LEU A 1 185 ? 40.537 -13.241 -21.016 1.00 44.35 ?  239 LEU A CD1  14 
ATOM 54627 C CD2  . LEU A 1 185 ? 38.723 -14.965 -20.815 1.00 3.30  ?  239 LEU A CD2  14 
ATOM 54628 H H    . LEU A 1 185 ? 42.016 -16.529 -19.586 1.00 43.23 ?  239 LEU A H    14 
ATOM 54629 H HA   . LEU A 1 185 ? 42.735 -16.708 -22.288 1.00 54.15 ?  239 LEU A HA   14 
ATOM 54630 H HB2  . LEU A 1 185 ? 40.824 -15.188 -22.780 1.00 63.23 ?  239 LEU A HB2  14 
ATOM 54631 H HB3  . LEU A 1 185 ? 40.408 -16.580 -21.821 1.00 40.31 ?  239 LEU A HB3  14 
ATOM 54632 H HG   . LEU A 1 185 ? 40.591 -15.008 -19.831 1.00 74.31 ?  239 LEU A HG   14 
ATOM 54633 H HD11 . LEU A 1 185 ? 40.200 -12.934 -21.995 1.00 3.31  ?  239 LEU A HD11 14 
ATOM 54634 H HD12 . LEU A 1 185 ? 41.604 -13.088 -20.940 1.00 52.44 ?  239 LEU A HD12 14 
ATOM 54635 H HD13 . LEU A 1 185 ? 40.037 -12.653 -20.260 1.00 50.42 ?  239 LEU A HD13 14 
ATOM 54636 H HD21 . LEU A 1 185 ? 38.339 -14.773 -21.806 1.00 22.34 ?  239 LEU A HD21 14 
ATOM 54637 H HD22 . LEU A 1 185 ? 38.242 -14.305 -20.109 1.00 32.34 ?  239 LEU A HD22 14 
ATOM 54638 H HD23 . LEU A 1 185 ? 38.521 -15.992 -20.545 1.00 10.11 ?  239 LEU A HD23 14 
ATOM 54639 N N    . THR A 1 186 ? 43.825 -14.071 -20.847 1.00 51.33 ?  240 THR A N    14 
ATOM 54640 C CA   . THR A 1 186 ? 44.798 -13.011 -21.030 1.00 32.32 ?  240 THR A CA   14 
ATOM 54641 C C    . THR A 1 186 ? 46.199 -13.619 -21.364 1.00 22.50 ?  240 THR A C    14 
ATOM 54642 O O    . THR A 1 186 ? 47.022 -13.010 -22.063 1.00 42.01 ?  240 THR A O    14 
ATOM 54643 C CB   . THR A 1 186 ? 44.851 -12.086 -19.788 1.00 14.32 ?  240 THR A CB   14 
ATOM 54644 O OG1  . THR A 1 186 ? 43.533 -11.531 -19.568 1.00 0.32  ?  240 THR A OG1  14 
ATOM 54645 C CG2  . THR A 1 186 ? 45.845 -10.948 -19.990 1.00 53.32 ?  240 THR A CG2  14 
ATOM 54646 H H    . THR A 1 186 ? 43.482 -14.257 -19.944 1.00 75.42 ?  240 THR A H    14 
ATOM 54647 H HA   . THR A 1 186 ? 44.465 -12.441 -21.885 1.00 23.20 ?  240 THR A HA   14 
ATOM 54648 H HB   . THR A 1 186 ? 45.138 -12.675 -18.929 1.00 2.32  ?  240 THR A HB   14 
ATOM 54649 H HG1  . THR A 1 186 ? 43.027 -12.184 -19.063 1.00 4.21  ?  240 THR A HG1  14 
ATOM 54650 H HG21 . THR A 1 186 ? 45.521 -10.328 -20.814 1.00 13.14 ?  240 THR A HG21 14 
ATOM 54651 H HG22 . THR A 1 186 ? 46.810 -11.373 -20.223 1.00 10.53 ?  240 THR A HG22 14 
ATOM 54652 H HG23 . THR A 1 186 ? 45.918 -10.358 -19.089 1.00 25.21 ?  240 THR A HG23 14 
ATOM 54653 N N    . SER A 1 187 ? 46.426 -14.842 -20.919 1.00 4.41  ?  241 SER A N    14 
ATOM 54654 C CA   . SER A 1 187 ? 47.645 -15.546 -21.231 1.00 24.00 ?  241 SER A CA   14 
ATOM 54655 C C    . SER A 1 187 ? 47.586 -15.979 -22.696 1.00 0.05  ?  241 SER A C    14 
ATOM 54656 O O    . SER A 1 187 ? 48.547 -15.806 -23.454 1.00 33.42 ?  241 SER A O    14 
ATOM 54657 C CB   . SER A 1 187 ? 47.808 -16.752 -20.311 1.00 13.40 ?  241 SER A CB   14 
ATOM 54658 O OG   . SER A 1 187 ? 47.756 -16.355 -18.939 1.00 13.20 ?  241 SER A OG   14 
ATOM 54659 H H    . SER A 1 187 ? 45.752 -15.307 -20.380 1.00 74.24 ?  241 SER A H    14 
ATOM 54660 H HA   . SER A 1 187 ? 48.470 -14.862 -21.095 1.00 3.13  ?  241 SER A HA   14 
ATOM 54661 H HB2  . SER A 1 187 ? 47.014 -17.457 -20.501 1.00 61.42 ?  241 SER A HB2  14 
ATOM 54662 H HB3  . SER A 1 187 ? 48.762 -17.220 -20.503 1.00 23.33 ?  241 SER A HB3  14 
ATOM 54663 H HG   . SER A 1 187 ? 46.912 -15.926 -18.740 1.00 51.42 ?  241 SER A HG   14 
ATOM 54664 N N    . LEU A 1 188 ? 46.423 -16.496 -23.110 1.00 70.54 ?  242 LEU A N    14 
ATOM 54665 C CA   . LEU A 1 188 ? 46.220 -16.839 -24.504 1.00 32.40 ?  242 LEU A CA   14 
ATOM 54666 C C    . LEU A 1 188 ? 46.269 -15.590 -25.370 1.00 51.11 ?  242 LEU A C    14 
ATOM 54667 O O    . LEU A 1 188 ? 46.831 -15.622 -26.424 1.00 1.24  ?  242 LEU A O    14 
ATOM 54668 C CB   . LEU A 1 188 ? 44.940 -17.647 -24.776 1.00 65.01 ?  242 LEU A CB   14 
ATOM 54669 C CG   . LEU A 1 188 ? 44.920 -19.151 -24.402 1.00 63.44 ?  242 LEU A CG   14 
ATOM 54670 C CD1  . LEU A 1 188 ? 46.093 -19.889 -25.008 1.00 1.22  ?  242 LEU A CD1  14 
ATOM 54671 C CD2  . LEU A 1 188 ? 44.842 -19.389 -22.910 1.00 61.25 ?  242 LEU A CD2  14 
ATOM 54672 H H    . LEU A 1 188 ? 45.712 -16.654 -22.448 1.00 23.02 ?  242 LEU A H    14 
ATOM 54673 H HA   . LEU A 1 188 ? 47.080 -17.431 -24.782 1.00 21.42 ?  242 LEU A HA   14 
ATOM 54674 H HB2  . LEU A 1 188 ? 44.124 -17.166 -24.257 1.00 34.15 ?  242 LEU A HB2  14 
ATOM 54675 H HB3  . LEU A 1 188 ? 44.750 -17.569 -25.836 1.00 73.33 ?  242 LEU A HB3  14 
ATOM 54676 H HG   . LEU A 1 188 ? 44.038 -19.575 -24.860 1.00 52.33 ?  242 LEU A HG   14 
ATOM 54677 H HD11 . LEU A 1 188 ? 46.062 -19.780 -26.081 1.00 12.31 ?  242 LEU A HD11 14 
ATOM 54678 H HD12 . LEU A 1 188 ? 46.023 -20.935 -24.747 1.00 13.35 ?  242 LEU A HD12 14 
ATOM 54679 H HD13 . LEU A 1 188 ? 47.013 -19.477 -24.620 1.00 15.42 ?  242 LEU A HD13 14 
ATOM 54680 H HD21 . LEU A 1 188 ? 45.695 -18.939 -22.424 1.00 63.45 ?  242 LEU A HD21 14 
ATOM 54681 H HD22 . LEU A 1 188 ? 44.839 -20.453 -22.721 1.00 33.41 ?  242 LEU A HD22 14 
ATOM 54682 H HD23 . LEU A 1 188 ? 43.933 -18.951 -22.525 1.00 23.44 ?  242 LEU A HD23 14 
ATOM 54683 N N    . LYS A 1 189 ? 45.696 -14.488 -24.877 1.00 50.14 ?  243 LYS A N    14 
ATOM 54684 C CA   . LYS A 1 189 ? 45.782 -13.150 -25.521 1.00 51.41 ?  243 LYS A CA   14 
ATOM 54685 C C    . LYS A 1 189 ? 47.239 -12.827 -25.878 1.00 33.22 ?  243 LYS A C    14 
ATOM 54686 O O    . LYS A 1 189 ? 47.538 -12.438 -26.997 1.00 51.21 ?  243 LYS A O    14 
ATOM 54687 C CB   . LYS A 1 189 ? 45.238 -12.097 -24.528 1.00 3.42  ?  243 LYS A CB   14 
ATOM 54688 C CG   . LYS A 1 189 ? 45.599 -10.631 -24.795 1.00 0.34  ?  243 LYS A CG   14 
ATOM 54689 C CD   . LYS A 1 189 ? 44.831 -9.974  -25.927 1.00 73.41 ?  243 LYS A CD   14 
ATOM 54690 C CE   . LYS A 1 189 ? 45.325 -8.538  -26.087 1.00 3.30  ?  243 LYS A CE   14 
ATOM 54691 N NZ   . LYS A 1 189 ? 44.484 -7.717  -26.980 1.00 42.03 1  243 LYS A NZ   14 
ATOM 54692 H H    . LYS A 1 189 ? 45.165 -14.568 -24.053 1.00 12.33 ?  243 LYS A H    14 
ATOM 54693 H HA   . LYS A 1 189 ? 45.174 -13.147 -26.413 1.00 72.51 ?  243 LYS A HA   14 
ATOM 54694 H HB2  . LYS A 1 189 ? 44.161 -12.167 -24.506 1.00 2.25  ?  243 LYS A HB2  14 
ATOM 54695 H HB3  . LYS A 1 189 ? 45.618 -12.362 -23.552 1.00 23.21 ?  243 LYS A HB3  14 
ATOM 54696 H HG2  . LYS A 1 189 ? 45.405 -10.067 -23.896 1.00 44.51 ?  243 LYS A HG2  14 
ATOM 54697 H HG3  . LYS A 1 189 ? 46.658 -10.580 -25.012 1.00 50.32 ?  243 LYS A HG3  14 
ATOM 54698 H HD2  . LYS A 1 189 ? 45.005 -10.522 -26.841 1.00 0.33  ?  243 LYS A HD2  14 
ATOM 54699 H HD3  . LYS A 1 189 ? 43.778 -9.961  -25.691 1.00 64.41 ?  243 LYS A HD3  14 
ATOM 54700 H HE2  . LYS A 1 189 ? 45.349 -8.068  -25.114 1.00 3.32  ?  243 LYS A HE2  14 
ATOM 54701 H HE3  . LYS A 1 189 ? 46.330 -8.575  -26.480 1.00 74.04 ?  243 LYS A HE3  14 
ATOM 54702 H HZ1  . LYS A 1 189 ? 43.539 -7.592  -26.567 1.00 52.41 ?  243 LYS A HZ1  14 
ATOM 54703 H HZ2  . LYS A 1 189 ? 44.386 -8.095  -27.946 1.00 71.14 ?  243 LYS A HZ2  14 
ATOM 54704 H HZ3  . LYS A 1 189 ? 44.894 -6.768  -27.079 1.00 61.31 ?  243 LYS A HZ3  14 
ATOM 54705 N N    . THR A 1 190 ? 48.121 -13.059 -24.927 1.00 71.22 ?  244 THR A N    14 
ATOM 54706 C CA   . THR A 1 190 ? 49.537 -12.803 -25.083 1.00 22.40 ?  244 THR A CA   14 
ATOM 54707 C C    . THR A 1 190 ? 50.160 -13.771 -26.130 1.00 13.45 ?  244 THR A C    14 
ATOM 54708 O O    . THR A 1 190 ? 51.080 -13.420 -26.863 1.00 42.20 ?  244 THR A O    14 
ATOM 54709 C CB   . THR A 1 190 ? 50.238 -12.935 -23.707 1.00 21.33 ?  244 THR A CB   14 
ATOM 54710 O OG1  . THR A 1 190 ? 49.559 -12.085 -22.753 1.00 2.21  ?  244 THR A OG1  14 
ATOM 54711 C CG2  . THR A 1 190 ? 51.691 -12.505 -23.789 1.00 72.34 ?  244 THR A CG2  14 
ATOM 54712 H H    . THR A 1 190 ? 47.806 -13.420 -24.073 1.00 52.12 ?  244 THR A H    14 
ATOM 54713 H HA   . THR A 1 190 ? 49.649 -11.787 -25.435 1.00 34.43 ?  244 THR A HA   14 
ATOM 54714 H HB   . THR A 1 190 ? 50.179 -13.963 -23.380 1.00 5.22  ?  244 THR A HB   14 
ATOM 54715 H HG1  . THR A 1 190 ? 48.700 -12.465 -22.526 1.00 71.30 ?  244 THR A HG1  14 
ATOM 54716 H HG21 . THR A 1 190 ? 52.167 -12.629 -22.828 1.00 64.22 ?  244 THR A HG21 14 
ATOM 54717 H HG22 . THR A 1 190 ? 51.741 -11.468 -24.089 1.00 31.14 ?  244 THR A HG22 14 
ATOM 54718 H HG23 . THR A 1 190 ? 52.188 -13.117 -24.524 1.00 75.23 ?  244 THR A HG23 14 
ATOM 54719 N N    . LYS A 1 191 ? 49.617 -14.967 -26.210 1.00 23.14 ?  245 LYS A N    14 
ATOM 54720 C CA   . LYS A 1 191 ? 50.049 -15.962 -27.188 1.00 31.43 ?  245 LYS A CA   14 
ATOM 54721 C C    . LYS A 1 191 ? 49.512 -15.631 -28.589 1.00 44.32 ?  245 LYS A C    14 
ATOM 54722 O O    . LYS A 1 191 ? 50.184 -15.861 -29.580 1.00 10.32 ?  245 LYS A O    14 
ATOM 54723 C CB   . LYS A 1 191 ? 49.608 -17.364 -26.760 1.00 0.12  ?  245 LYS A CB   14 
ATOM 54724 C CG   . LYS A 1 191 ? 50.326 -17.952 -25.537 1.00 63.25 ?  245 LYS A CG   14 
ATOM 54725 C CD   . LYS A 1 191 ? 51.618 -18.725 -25.895 1.00 12.02 ?  245 LYS A CD   14 
ATOM 54726 C CE   . LYS A 1 191 ? 52.753 -17.866 -26.456 1.00 32.21 ?  245 LYS A CE   14 
ATOM 54727 N NZ   . LYS A 1 191 ? 53.283 -16.899 -25.468 1.00 12.43 1  245 LYS A NZ   14 
ATOM 54728 H H    . LYS A 1 191 ? 48.896 -15.191 -25.583 1.00 33.24 ?  245 LYS A H    14 
ATOM 54729 H HA   . LYS A 1 191 ? 51.127 -15.923 -27.217 1.00 42.34 ?  245 LYS A HA   14 
ATOM 54730 H HB2  . LYS A 1 191 ? 48.553 -17.328 -26.536 1.00 72.11 ?  245 LYS A HB2  14 
ATOM 54731 H HB3  . LYS A 1 191 ? 49.755 -18.036 -27.593 1.00 14.32 ?  245 LYS A HB3  14 
ATOM 54732 H HG2  . LYS A 1 191 ? 50.584 -17.138 -24.877 1.00 32.54 ?  245 LYS A HG2  14 
ATOM 54733 H HG3  . LYS A 1 191 ? 49.646 -18.620 -25.027 1.00 5.31  ?  245 LYS A HG3  14 
ATOM 54734 H HD2  . LYS A 1 191 ? 51.985 -19.203 -24.999 1.00 24.43 ?  245 LYS A HD2  14 
ATOM 54735 H HD3  . LYS A 1 191 ? 51.363 -19.490 -26.615 1.00 4.21  ?  245 LYS A HD3  14 
ATOM 54736 H HE2  . LYS A 1 191 ? 53.558 -18.528 -26.742 1.00 51.32 ?  245 LYS A HE2  14 
ATOM 54737 H HE3  . LYS A 1 191 ? 52.416 -17.342 -27.337 1.00 52.21 ?  245 LYS A HE3  14 
ATOM 54738 H HZ1  . LYS A 1 191 ? 53.632 -17.403 -24.629 1.00 3.04  ?  245 LYS A HZ1  14 
ATOM 54739 H HZ2  . LYS A 1 191 ? 52.581 -16.212 -25.133 1.00 65.25 ?  245 LYS A HZ2  14 
ATOM 54740 H HZ3  . LYS A 1 191 ? 54.095 -16.385 -25.869 1.00 75.54 ?  245 LYS A HZ3  14 
ATOM 54741 N N    . VAL A 1 192 ? 48.307 -15.058 -28.646 1.00 35.41 ?  246 VAL A N    14 
ATOM 54742 C CA   . VAL A 1 192 ? 47.670 -14.648 -29.919 1.00 42.24 ?  246 VAL A CA   14 
ATOM 54743 C C    . VAL A 1 192 ? 48.361 -13.365 -30.447 1.00 14.21 ?  246 VAL A C    14 
ATOM 54744 O O    . VAL A 1 192 ? 48.142 -12.902 -31.576 1.00 2.42  ?  246 VAL A O    14 
ATOM 54745 C CB   . VAL A 1 192 ? 46.114 -14.427 -29.745 1.00 54.15 ?  246 VAL A CB   14 
ATOM 54746 C CG1  . VAL A 1 192 ? 45.422 -14.164 -31.070 1.00 12.15 ?  246 VAL A CG1  14 
ATOM 54747 C CG2  . VAL A 1 192 ? 45.473 -15.632 -29.101 1.00 53.45 ?  246 VAL A CG2  14 
ATOM 54748 H H    . VAL A 1 192 ? 47.814 -14.926 -27.806 1.00 75.35 ?  246 VAL A H    14 
ATOM 54749 H HA   . VAL A 1 192 ? 47.848 -15.443 -30.630 1.00 30.10 ?  246 VAL A HA   14 
ATOM 54750 H HB   . VAL A 1 192 ? 45.958 -13.577 -29.099 1.00 74.01 ?  246 VAL A HB   14 
ATOM 54751 H HG11 . VAL A 1 192 ? 45.513 -15.051 -31.681 1.00 21.13 ?  246 VAL A HG11 14 
ATOM 54752 H HG12 . VAL A 1 192 ? 45.873 -13.321 -31.572 1.00 25.11 ?  246 VAL A HG12 14 
ATOM 54753 H HG13 . VAL A 1 192 ? 44.374 -13.975 -30.888 1.00 31.22 ?  246 VAL A HG13 14 
ATOM 54754 H HG21 . VAL A 1 192 ? 44.409 -15.472 -29.000 1.00 74.33 ?  246 VAL A HG21 14 
ATOM 54755 H HG22 . VAL A 1 192 ? 45.912 -15.789 -28.127 1.00 33.14 ?  246 VAL A HG22 14 
ATOM 54756 H HG23 . VAL A 1 192 ? 45.652 -16.504 -29.715 1.00 71.04 ?  246 VAL A HG23 14 
ATOM 54757 N N    . GLU A 1 193 ? 49.190 -12.788 -29.601 1.00 1.12  ?  247 GLU A N    14 
ATOM 54758 C CA   . GLU A 1 193 ? 50.042 -11.688 -29.989 1.00 75.20 ?  247 GLU A CA   14 
ATOM 54759 C C    . GLU A 1 193 ? 51.196 -12.211 -30.827 1.00 12.04 ?  247 GLU A C    14 
ATOM 54760 O O    . GLU A 1 193 ? 51.817 -11.470 -31.593 1.00 44.31 ?  247 GLU A O    14 
ATOM 54761 C CB   . GLU A 1 193 ? 50.571 -10.959 -28.762 1.00 43.44 ?  247 GLU A CB   14 
ATOM 54762 C CG   . GLU A 1 193 ? 49.524 -10.190 -27.997 1.00 1.22  ?  247 GLU A CG   14 
ATOM 54763 C CD   . GLU A 1 193 ? 49.025 -9.005  -28.761 1.00 14.21 ?  247 GLU A CD   14 
ATOM 54764 O OE1  . GLU A 1 193 ? 49.455 -7.877  -28.449 1.00 52.43 ?  247 GLU A OE1  14 
ATOM 54765 O OE2  . GLU A 1 193 ? 48.202 -9.164  -29.692 1.00 11.42 -1 247 GLU A OE2  14 
ATOM 54766 H H    . GLU A 1 193 ? 49.203 -13.110 -28.675 1.00 52.45 ?  247 GLU A H    14 
ATOM 54767 H HA   . GLU A 1 193 ? 49.457 -11.005 -30.585 1.00 60.11 ?  247 GLU A HA   14 
ATOM 54768 H HB2  . GLU A 1 193 ? 50.984 -11.697 -28.092 1.00 31.31 ?  247 GLU A HB2  14 
ATOM 54769 H HB3  . GLU A 1 193 ? 51.351 -10.276 -29.066 1.00 5.20  ?  247 GLU A HB3  14 
ATOM 54770 H HG2  . GLU A 1 193 ? 48.692 -10.846 -27.790 1.00 52.11 ?  247 GLU A HG2  14 
ATOM 54771 H HG3  . GLU A 1 193 ? 49.953 -9.850  -27.066 1.00 33.21 ?  247 GLU A HG3  14 
ATOM 54772 N N    . ASN A 1 194 ? 51.470 -13.487 -30.696 1.00 52.52 ?  248 ASN A N    14 
ATOM 54773 C CA   . ASN A 1 194 ? 52.533 -14.095 -31.433 1.00 64.30 ?  248 ASN A CA   14 
ATOM 54774 C C    . ASN A 1 194 ? 52.026 -14.712 -32.693 1.00 45.33 ?  248 ASN A C    14 
ATOM 54775 O O    . ASN A 1 194 ? 51.464 -15.801 -32.700 1.00 54.05 ?  248 ASN A O    14 
ATOM 54776 C CB   . ASN A 1 194 ? 53.333 -15.116 -30.620 1.00 70.14 ?  248 ASN A CB   14 
ATOM 54777 C CG   . ASN A 1 194 ? 54.122 -14.491 -29.505 1.00 15.25 ?  248 ASN A CG   14 
ATOM 54778 O OD1  . ASN A 1 194 ? 53.661 -14.406 -28.366 1.00 2.10  ?  248 ASN A OD1  14 
ATOM 54779 N ND2  . ASN A 1 194 ? 55.302 -14.026 -29.815 1.00 11.44 ?  248 ASN A ND2  14 
ATOM 54780 H H    . ASN A 1 194 ? 50.919 -14.053 -30.112 1.00 20.24 ?  248 ASN A H    14 
ATOM 54781 H HA   . ASN A 1 194 ? 53.201 -13.293 -31.713 1.00 71.35 ?  248 ASN A HA   14 
ATOM 54782 H HB2  . ASN A 1 194 ? 52.652 -15.834 -30.189 1.00 44.30 ?  248 ASN A HB2  14 
ATOM 54783 H HB3  . ASN A 1 194 ? 54.016 -15.628 -31.281 1.00 21.41 ?  248 ASN A HB3  14 
ATOM 54784 H HD21 . ASN A 1 194 ? 55.609 -14.109 -30.745 1.00 74.55 ?  248 ASN A HD21 14 
ATOM 54785 H HD22 . ASN A 1 194 ? 55.842 -13.592 -29.118 1.00 2.04  ?  248 ASN A HD22 14 
ATOM 54786 N N    . LYS A 1 195 ? 52.229 -13.992 -33.759 1.00 3.34  ?  249 LYS A N    14 
ATOM 54787 C CA   . LYS A 1 195 ? 51.890 -14.406 -35.119 1.00 22.44 ?  249 LYS A CA   14 
ATOM 54788 C C    . LYS A 1 195 ? 52.699 -15.654 -35.518 1.00 25.43 ?  249 LYS A C    14 
ATOM 54789 O O    . LYS A 1 195 ? 52.331 -16.404 -36.435 1.00 14.33 ?  249 LYS A O    14 
ATOM 54790 C CB   . LYS A 1 195 ? 52.247 -13.254 -36.054 1.00 25.11 ?  249 LYS A CB   14 
ATOM 54791 C CG   . LYS A 1 195 ? 53.709 -12.836 -35.936 1.00 12.21 ?  249 LYS A CG   14 
ATOM 54792 C CD   . LYS A 1 195 ? 54.077 -11.733 -36.893 1.00 44.21 ?  249 LYS A CD   14 
ATOM 54793 C CE   . LYS A 1 195 ? 55.545 -11.365 -36.748 1.00 24.55 ?  249 LYS A CE   14 
ATOM 54794 N NZ   . LYS A 1 195 ? 56.438 -12.518 -37.013 1.00 71.04 1  249 LYS A NZ   14 
ATOM 54795 H H    . LYS A 1 195 ? 52.621 -13.104 -33.623 1.00 62.13 ?  249 LYS A H    14 
ATOM 54796 H HA   . LYS A 1 195 ? 50.830 -14.595 -35.186 1.00 33.35 ?  249 LYS A HA   14 
ATOM 54797 H HB2  . LYS A 1 195 ? 52.022 -13.519 -37.076 1.00 42.42 ?  249 LYS A HB2  14 
ATOM 54798 H HB3  . LYS A 1 195 ? 51.639 -12.405 -35.782 1.00 1.12  ?  249 LYS A HB3  14 
ATOM 54799 H HG2  . LYS A 1 195 ? 53.882 -12.490 -34.927 1.00 32.44 ?  249 LYS A HG2  14 
ATOM 54800 H HG3  . LYS A 1 195 ? 54.340 -13.697 -36.108 1.00 34.00 ?  249 LYS A HG3  14 
ATOM 54801 H HD2  . LYS A 1 195 ? 53.893 -12.068 -37.904 1.00 4.24  ?  249 LYS A HD2  14 
ATOM 54802 H HD3  . LYS A 1 195 ? 53.472 -10.864 -36.684 1.00 52.35 ?  249 LYS A HD3  14 
ATOM 54803 H HE2  . LYS A 1 195 ? 55.782 -10.570 -37.438 1.00 31.11 ?  249 LYS A HE2  14 
ATOM 54804 H HE3  . LYS A 1 195 ? 55.711 -11.021 -35.737 1.00 50.14 ?  249 LYS A HE3  14 
ATOM 54805 H HZ1  . LYS A 1 195 ? 56.335 -13.280 -36.305 1.00 60.02 ?  249 LYS A HZ1  14 
ATOM 54806 H HZ2  . LYS A 1 195 ? 57.431 -12.214 -37.003 1.00 12.34 ?  249 LYS A HZ2  14 
ATOM 54807 H HZ3  . LYS A 1 195 ? 56.238 -12.917 -37.953 1.00 40.14 ?  249 LYS A HZ3  14 
ATOM 54808 N N    . ASP A 1 196 ? 53.803 -15.837 -34.819 1.00 22.20 ?  250 ASP A N    14 
ATOM 54809 C CA   . ASP A 1 196 ? 54.744 -16.883 -35.041 1.00 24.24 ?  250 ASP A CA   14 
ATOM 54810 C C    . ASP A 1 196 ? 54.195 -18.195 -34.491 1.00 22.03 ?  250 ASP A C    14 
ATOM 54811 O O    . ASP A 1 196 ? 54.576 -19.281 -34.929 1.00 50.14 ?  250 ASP A O    14 
ATOM 54812 C CB   . ASP A 1 196 ? 56.021 -16.546 -34.290 1.00 70.04 ?  250 ASP A CB   14 
ATOM 54813 C CG   . ASP A 1 196 ? 56.294 -15.062 -34.154 1.00 71.03 ?  250 ASP A CG   14 
ATOM 54814 O OD1  . ASP A 1 196 ? 56.711 -14.413 -35.133 1.00 45.41 ?  250 ASP A OD1  14 
ATOM 54815 O OD2  . ASP A 1 196 ? 56.079 -14.524 -33.040 1.00 1.44  -1 250 ASP A OD2  14 
ATOM 54816 H H    . ASP A 1 196 ? 54.049 -15.208 -34.112 1.00 55.41 ?  250 ASP A H    14 
ATOM 54817 H HA   . ASP A 1 196 ? 54.971 -16.964 -36.093 1.00 71.21 ?  250 ASP A HA   14 
ATOM 54818 H HB2  . ASP A 1 196 ? 55.996 -16.979 -33.304 1.00 2.11  ?  250 ASP A HB2  14 
ATOM 54819 H HB3  . ASP A 1 196 ? 56.821 -16.968 -34.866 1.00 73.24 ?  250 ASP A HB3  14 
ATOM 54820 N N    . GLU A 1 197 ? 53.314 -18.081 -33.526 1.00 34.14 ?  251 GLU A N    14 
ATOM 54821 C CA   . GLU A 1 197 ? 52.674 -19.219 -32.905 1.00 55.10 ?  251 GLU A CA   14 
ATOM 54822 C C    . GLU A 1 197 ? 51.384 -19.489 -33.640 1.00 14.33 ?  251 GLU A C    14 
ATOM 54823 O O    . GLU A 1 197 ? 51.029 -18.749 -34.573 1.00 64.13 ?  251 GLU A O    14 
ATOM 54824 C CB   . GLU A 1 197 ? 52.350 -18.900 -31.440 1.00 1.24  ?  251 GLU A CB   14 
ATOM 54825 C CG   . GLU A 1 197 ? 53.556 -18.673 -30.549 1.00 62.22 ?  251 GLU A CG   14 
ATOM 54826 C CD   . GLU A 1 197 ? 54.450 -19.877 -30.453 1.00 54.23 ?  251 GLU A CD   14 
ATOM 54827 O OE1  . GLU A 1 197 ? 54.092 -20.850 -29.740 1.00 3.03  ?  251 GLU A OE1  14 
ATOM 54828 O OE2  . GLU A 1 197 ? 55.561 -19.854 -31.040 1.00 4.04  -1 251 GLU A OE2  14 
ATOM 54829 H H    . GLU A 1 197 ? 53.031 -17.188 -33.237 1.00 4.52  ?  251 GLU A H    14 
ATOM 54830 H HA   . GLU A 1 197 ? 53.326 -20.077 -32.953 1.00 42.51 ?  251 GLU A HA   14 
ATOM 54831 H HB2  . GLU A 1 197 ? 51.754 -17.999 -31.418 1.00 34.14 ?  251 GLU A HB2  14 
ATOM 54832 H HB3  . GLU A 1 197 ? 51.761 -19.702 -31.026 1.00 62.21 ?  251 GLU A HB3  14 
ATOM 54833 H HG2  . GLU A 1 197 ? 54.133 -17.855 -30.953 1.00 35.32 ?  251 GLU A HG2  14 
ATOM 54834 H HG3  . GLU A 1 197 ? 53.212 -18.415 -29.558 1.00 21.55 ?  251 GLU A HG3  14 
ATOM 54835 N N    . ASP A 1 198 ? 50.670 -20.517 -33.255 1.00 42.04 ?  252 ASP A N    14 
ATOM 54836 C CA   . ASP A 1 198 ? 49.379 -20.737 -33.854 1.00 13.31 ?  252 ASP A CA   14 
ATOM 54837 C C    . ASP A 1 198 ? 48.369 -19.927 -33.081 1.00 44.43 ?  252 ASP A C    14 
ATOM 54838 O O    . ASP A 1 198 ? 47.670 -20.428 -32.184 1.00 74.21 ?  252 ASP A O    14 
ATOM 54839 C CB   . ASP A 1 198 ? 48.962 -22.205 -33.894 1.00 62.33 ?  252 ASP A CB   14 
ATOM 54840 C CG   . ASP A 1 198 ? 47.754 -22.438 -34.798 1.00 14.22 ?  252 ASP A CG   14 
ATOM 54841 O OD1  . ASP A 1 198 ? 46.656 -21.923 -34.528 1.00 44.11 ?  252 ASP A OD1  14 
ATOM 54842 O OD2  . ASP A 1 198 ? 47.875 -23.171 -35.782 1.00 34.32 -1 252 ASP A OD2  14 
ATOM 54843 H H    . ASP A 1 198 ? 51.012 -21.130 -32.569 1.00 33.21 ?  252 ASP A H    14 
ATOM 54844 H HA   . ASP A 1 198 ? 49.423 -20.339 -34.857 1.00 32.02 ?  252 ASP A HA   14 
ATOM 54845 H HB2  . ASP A 1 198 ? 49.786 -22.802 -34.258 1.00 2.01  ?  252 ASP A HB2  14 
ATOM 54846 H HB3  . ASP A 1 198 ? 48.708 -22.516 -32.892 1.00 33.55 ?  252 ASP A HB3  14 
ATOM 54847 N N    . TYR A 1 199 ? 48.367 -18.653 -33.375 1.00 54.11 ?  253 TYR A N    14 
ATOM 54848 C CA   . TYR A 1 199 ? 47.506 -17.672 -32.737 1.00 23.22 ?  253 TYR A CA   14 
ATOM 54849 C C    . TYR A 1 199 ? 46.021 -18.018 -32.908 1.00 61.41 ?  253 TYR A C    14 
ATOM 54850 O O    . TYR A 1 199 ? 45.198 -17.656 -32.078 1.00 34.40 ?  253 TYR A O    14 
ATOM 54851 C CB   . TYR A 1 199 ? 47.823 -16.270 -33.293 1.00 31.54 ?  253 TYR A CB   14 
ATOM 54852 C CG   . TYR A 1 199 ? 47.774 -16.204 -34.801 1.00 10.14 ?  253 TYR A CG   14 
ATOM 54853 C CD1  . TYR A 1 199 ? 46.573 -16.081 -35.460 1.00 31.31 ?  253 TYR A CD1  14 
ATOM 54854 C CD2  . TYR A 1 199 ? 48.927 -16.301 -35.559 1.00 1.30  ?  253 TYR A CD2  14 
ATOM 54855 C CE1  . TYR A 1 199 ? 46.505 -16.053 -36.816 1.00 35.33 ?  253 TYR A CE1  14 
ATOM 54856 C CE2  . TYR A 1 199 ? 48.877 -16.269 -36.931 1.00 35.33 ?  253 TYR A CE2  14 
ATOM 54857 C CZ   . TYR A 1 199 ? 47.660 -16.143 -37.559 1.00 64.11 ?  253 TYR A CZ   14 
ATOM 54858 O OH   . TYR A 1 199 ? 47.594 -16.112 -38.927 1.00 3.12  ?  253 TYR A OH   14 
ATOM 54859 H H    . TYR A 1 199 ? 49.022 -18.355 -34.046 1.00 22.02 ?  253 TYR A H    14 
ATOM 54860 H HA   . TYR A 1 199 ? 47.737 -17.677 -31.683 1.00 64.11 ?  253 TYR A HA   14 
ATOM 54861 H HB2  . TYR A 1 199 ? 47.108 -15.560 -32.908 1.00 64.13 ?  253 TYR A HB2  14 
ATOM 54862 H HB3  . TYR A 1 199 ? 48.816 -15.981 -32.978 1.00 60.23 ?  253 TYR A HB3  14 
ATOM 54863 H HD1  . TYR A 1 199 ? 45.669 -16.006 -34.877 1.00 75.01 ?  253 TYR A HD1  14 
ATOM 54864 H HD2  . TYR A 1 199 ? 49.878 -16.404 -35.056 1.00 21.34 ?  253 TYR A HD2  14 
ATOM 54865 H HE1  . TYR A 1 199 ? 45.528 -15.979 -37.268 1.00 11.33 ?  253 TYR A HE1  14 
ATOM 54866 H HE2  . TYR A 1 199 ? 49.790 -16.339 -37.501 1.00 41.42 ?  253 TYR A HE2  14 
ATOM 54867 H HH   . TYR A 1 199 ? 48.018 -16.910 -39.262 1.00 52.54 ?  253 TYR A HH   14 
ATOM 54868 N N    . VAL A 1 200 ? 45.706 -18.761 -33.967 1.00 1.35  ?  254 VAL A N    14 
ATOM 54869 C CA   . VAL A 1 200 ? 44.341 -19.144 -34.263 1.00 55.21 ?  254 VAL A CA   14 
ATOM 54870 C C    . VAL A 1 200 ? 43.852 -20.138 -33.192 1.00 24.34 ?  254 VAL A C    14 
ATOM 54871 O O    . VAL A 1 200 ? 42.794 -19.957 -32.577 1.00 75.31 ?  254 VAL A O    14 
ATOM 54872 C CB   . VAL A 1 200 ? 44.224 -19.801 -35.670 1.00 20.44 ?  254 VAL A CB   14 
ATOM 54873 C CG1  . VAL A 1 200 ? 42.792 -20.176 -35.985 1.00 15.31 ?  254 VAL A CG1  14 
ATOM 54874 C CG2  . VAL A 1 200 ? 44.760 -18.897 -36.756 1.00 34.25 ?  254 VAL A CG2  14 
ATOM 54875 H H    . VAL A 1 200 ? 46.433 -19.077 -34.543 1.00 34.04 ?  254 VAL A H    14 
ATOM 54876 H HA   . VAL A 1 200 ? 43.751 -18.238 -34.244 1.00 70.21 ?  254 VAL A HA   14 
ATOM 54877 H HB   . VAL A 1 200 ? 44.835 -20.688 -35.650 1.00 75.33 ?  254 VAL A HB   14 
ATOM 54878 H HG11 . VAL A 1 200 ? 42.182 -19.285 -36.016 1.00 41.15 ?  254 VAL A HG11 14 
ATOM 54879 H HG12 . VAL A 1 200 ? 42.428 -20.822 -35.202 1.00 52.14 ?  254 VAL A HG12 14 
ATOM 54880 H HG13 . VAL A 1 200 ? 42.747 -20.685 -36.938 1.00 43.34 ?  254 VAL A HG13 14 
ATOM 54881 H HG21 . VAL A 1 200 ? 44.685 -19.399 -37.709 1.00 4.23  ?  254 VAL A HG21 14 
ATOM 54882 H HG22 . VAL A 1 200 ? 45.793 -18.660 -36.550 1.00 1.33  ?  254 VAL A HG22 14 
ATOM 54883 H HG23 . VAL A 1 200 ? 44.184 -17.986 -36.788 1.00 42.35 ?  254 VAL A HG23 14 
ATOM 54884 N N    . THR A 1 201 ? 44.652 -21.154 -32.946 1.00 52.42 ?  255 THR A N    14 
ATOM 54885 C CA   . THR A 1 201 ? 44.332 -22.154 -31.958 1.00 4.12  ?  255 THR A CA   14 
ATOM 54886 C C    . THR A 1 201 ? 44.424 -21.558 -30.540 1.00 3.12  ?  255 THR A C    14 
ATOM 54887 O O    . THR A 1 201 ? 43.612 -21.889 -29.677 1.00 73.10 ?  255 THR A O    14 
ATOM 54888 C CB   . THR A 1 201 ? 45.240 -23.392 -32.116 1.00 63.42 ?  255 THR A CB   14 
ATOM 54889 O OG1  . THR A 1 201 ? 45.178 -23.830 -33.498 1.00 32.43 ?  255 THR A OG1  14 
ATOM 54890 C CG2  . THR A 1 201 ? 44.779 -24.533 -31.215 1.00 30.51 ?  255 THR A CG2  14 
ATOM 54891 H H    . THR A 1 201 ? 45.492 -21.253 -33.458 1.00 21.23 ?  255 THR A H    14 
ATOM 54892 H HA   . THR A 1 201 ? 43.308 -22.448 -32.132 1.00 14.43 ?  255 THR A HA   14 
ATOM 54893 H HB   . THR A 1 201 ? 46.256 -23.114 -31.871 1.00 63.54 ?  255 THR A HB   14 
ATOM 54894 H HG1  . THR A 1 201 ? 45.717 -23.176 -33.979 1.00 1.05  ?  255 THR A HG1  14 
ATOM 54895 H HG21 . THR A 1 201 ? 44.798 -24.208 -30.185 1.00 4.52  ?  255 THR A HG21 14 
ATOM 54896 H HG22 . THR A 1 201 ? 45.440 -25.379 -31.337 1.00 71.33 ?  255 THR A HG22 14 
ATOM 54897 H HG23 . THR A 1 201 ? 43.773 -24.821 -31.485 1.00 11.23 ?  255 THR A HG23 14 
ATOM 54898 N N    . HIS A 1 202 ? 45.370 -20.637 -30.320 1.00 23.52 ?  256 HIS A N    14 
ATOM 54899 C CA   . HIS A 1 202 ? 45.444 -19.947 -29.029 1.00 72.11 ?  256 HIS A CA   14 
ATOM 54900 C C    . HIS A 1 202 ? 44.178 -19.140 -28.792 1.00 32.52 ?  256 HIS A C    14 
ATOM 54901 O O    . HIS A 1 202 ? 43.682 -19.061 -27.670 1.00 14.32 ?  256 HIS A O    14 
ATOM 54902 C CB   . HIS A 1 202 ? 46.674 -19.044 -28.899 1.00 63.12 ?  256 HIS A CB   14 
ATOM 54903 C CG   . HIS A 1 202 ? 47.979 -19.765 -28.830 1.00 43.24 ?  256 HIS A CG   14 
ATOM 54904 N ND1  . HIS A 1 202 ? 48.264 -20.757 -27.918 1.00 54.22 ?  256 HIS A ND1  14 
ATOM 54905 C CD2  . HIS A 1 202 ? 49.099 -19.601 -29.563 1.00 12.40 ?  256 HIS A CD2  14 
ATOM 54906 C CE1  . HIS A 1 202 ? 49.519 -21.149 -28.114 1.00 42.11 ?  256 HIS A CE1  14 
ATOM 54907 N NE2  . HIS A 1 202 ? 50.077 -20.480 -29.107 1.00 11.30 ?  256 HIS A NE2  14 
ATOM 54908 H H    . HIS A 1 202 ? 46.029 -20.446 -31.024 1.00 54.40 ?  256 HIS A H    14 
ATOM 54909 H HA   . HIS A 1 202 ? 45.486 -20.719 -28.272 1.00 65.31 ?  256 HIS A HA   14 
ATOM 54910 H HB2  . HIS A 1 202 ? 46.715 -18.394 -29.760 1.00 70.32 ?  256 HIS A HB2  14 
ATOM 54911 H HB3  . HIS A 1 202 ? 46.572 -18.442 -28.008 1.00 60.44 ?  256 HIS A HB3  14 
ATOM 54912 H HD1  . HIS A 1 202 ? 47.648 -21.167 -27.270 1.00 24.52 ?  256 HIS A HD1  14 
ATOM 54913 H HD2  . HIS A 1 202 ? 49.213 -18.899 -30.376 1.00 45.23 ?  256 HIS A HD2  14 
ATOM 54914 H HE1  . HIS A 1 202 ? 50.017 -21.910 -27.531 1.00 52.51 ?  256 HIS A HE1  14 
ATOM 54915 N N    . PHE A 1 203 ? 43.657 -18.555 -29.864 1.00 51.41 ?  257 PHE A N    14 
ATOM 54916 C CA   . PHE A 1 203 ? 42.390 -17.845 -29.835 1.00 50.35 ?  257 PHE A CA   14 
ATOM 54917 C C    . PHE A 1 203 ? 41.279 -18.787 -29.439 1.00 4.44  ?  257 PHE A C    14 
ATOM 54918 O O    . PHE A 1 203 ? 40.425 -18.442 -28.644 1.00 74.41 ?  257 PHE A O    14 
ATOM 54919 C CB   . PHE A 1 203 ? 42.105 -17.225 -31.204 1.00 13.33 ?  257 PHE A CB   14 
ATOM 54920 C CG   . PHE A 1 203 ? 40.718 -16.670 -31.384 1.00 52.41 ?  257 PHE A CG   14 
ATOM 54921 C CD1  . PHE A 1 203 ? 39.795 -17.325 -32.189 1.00 32.41 ?  257 PHE A CD1  14 
ATOM 54922 C CD2  . PHE A 1 203 ? 40.342 -15.501 -30.764 1.00 31.14 ?  257 PHE A CD2  14 
ATOM 54923 C CE1  . PHE A 1 203 ? 38.527 -16.814 -32.368 1.00 32.22 ?  257 PHE A CE1  14 
ATOM 54924 C CE2  . PHE A 1 203 ? 39.077 -14.990 -30.936 1.00 23.15 ?  257 PHE A CE2  14 
ATOM 54925 C CZ   . PHE A 1 203 ? 38.170 -15.642 -31.740 1.00 4.43  ?  257 PHE A CZ   14 
ATOM 54926 H H    . PHE A 1 203 ? 44.152 -18.586 -30.713 1.00 4.22  ?  257 PHE A H    14 
ATOM 54927 H HA   . PHE A 1 203 ? 42.460 -17.056 -29.100 1.00 34.00 ?  257 PHE A HA   14 
ATOM 54928 H HB2  . PHE A 1 203 ? 42.800 -16.412 -31.360 1.00 20.21 ?  257 PHE A HB2  14 
ATOM 54929 H HB3  . PHE A 1 203 ? 42.271 -17.974 -31.964 1.00 23.23 ?  257 PHE A HB3  14 
ATOM 54930 H HD1  . PHE A 1 203 ? 40.078 -18.246 -32.677 1.00 65.41 ?  257 PHE A HD1  14 
ATOM 54931 H HD2  . PHE A 1 203 ? 41.050 -14.989 -30.130 1.00 50.24 ?  257 PHE A HD2  14 
ATOM 54932 H HE1  . PHE A 1 203 ? 37.817 -17.331 -32.997 1.00 63.51 ?  257 PHE A HE1  14 
ATOM 54933 H HE2  . PHE A 1 203 ? 38.795 -14.070 -30.444 1.00 54.24 ?  257 PHE A HE2  14 
ATOM 54934 H HZ   . PHE A 1 203 ? 37.183 -15.226 -31.877 1.00 62.13 ?  257 PHE A HZ   14 
ATOM 54935 N N    . ARG A 1 204 ? 41.299 -19.972 -30.005 1.00 34.22 ?  258 ARG A N    14 
ATOM 54936 C CA   . ARG A 1 204 ? 40.324 -21.000 -29.676 1.00 44.43 ?  258 ARG A CA   14 
ATOM 54937 C C    . ARG A 1 204 ? 40.325 -21.328 -28.173 1.00 50.34 ?  258 ARG A C    14 
ATOM 54938 O O    . ARG A 1 204 ? 39.264 -21.333 -27.537 1.00 45.03 ?  258 ARG A O    14 
ATOM 54939 C CB   . ARG A 1 204 ? 40.558 -22.256 -30.501 1.00 33.44 ?  258 ARG A CB   14 
ATOM 54940 C CG   . ARG A 1 204 ? 40.438 -22.048 -31.996 1.00 5.53  ?  258 ARG A CG   14 
ATOM 54941 C CD   . ARG A 1 204 ? 39.083 -21.481 -32.364 1.00 14.13 ?  258 ARG A CD   14 
ATOM 54942 N NE   . ARG A 1 204 ? 38.955 -21.281 -33.803 1.00 73.02 ?  258 ARG A NE   14 
ATOM 54943 C CZ   . ARG A 1 204 ? 37.971 -20.598 -34.404 1.00 33.32 ?  258 ARG A CZ   14 
ATOM 54944 N NH1  . ARG A 1 204 ? 37.004 -20.026 -33.681 1.00 4.44  1  258 ARG A NH1  14 
ATOM 54945 N NH2  . ARG A 1 204 ? 37.963 -20.485 -35.722 1.00 71.32 ?  258 ARG A NH2  14 
ATOM 54946 H H    . ARG A 1 204 ? 41.983 -20.135 -30.695 1.00 24.02 ?  258 ARG A H    14 
ATOM 54947 H HA   . ARG A 1 204 ? 39.352 -20.599 -29.924 1.00 64.23 ?  258 ARG A HA   14 
ATOM 54948 H HB2  . ARG A 1 204 ? 41.548 -22.631 -30.288 1.00 63.34 ?  258 ARG A HB2  14 
ATOM 54949 H HB3  . ARG A 1 204 ? 39.833 -22.991 -30.198 1.00 61.23 ?  258 ARG A HB3  14 
ATOM 54950 H HG2  . ARG A 1 204 ? 41.201 -21.356 -32.317 1.00 41.21 ?  258 ARG A HG2  14 
ATOM 54951 H HG3  . ARG A 1 204 ? 40.572 -22.994 -32.498 1.00 64.35 ?  258 ARG A HG3  14 
ATOM 54952 H HD2  . ARG A 1 204 ? 38.326 -22.165 -32.015 1.00 13.20 ?  258 ARG A HD2  14 
ATOM 54953 H HD3  . ARG A 1 204 ? 38.959 -20.529 -31.870 1.00 50.02 ?  258 ARG A HD3  14 
ATOM 54954 H HE   . ARG A 1 204 ? 39.672 -21.703 -34.332 1.00 62.25 ?  258 ARG A HE   14 
ATOM 54955 H HH11 . ARG A 1 204 ? 36.980 -20.087 -32.678 1.00 74.23 ?  258 ARG A HH11 14 
ATOM 54956 H HH12 . ARG A 1 204 ? 36.249 -19.523 -34.111 1.00 30.44 ?  258 ARG A HH12 14 
ATOM 54957 H HH21 . ARG A 1 204 ? 38.668 -20.889 -36.311 1.00 40.41 ?  258 ARG A HH21 14 
ATOM 54958 H HH22 . ARG A 1 204 ? 37.244 -19.991 -36.219 1.00 42.03 ?  258 ARG A HH22 14 
ATOM 54959 N N    . ASP A 1 205 ? 41.506 -21.582 -27.610 1.00 34.43 ?  259 ASP A N    14 
ATOM 54960 C CA   . ASP A 1 205 ? 41.637 -21.849 -26.152 1.00 50.33 ?  259 ASP A CA   14 
ATOM 54961 C C    . ASP A 1 205 ? 41.156 -20.651 -25.341 1.00 13.20 ?  259 ASP A C    14 
ATOM 54962 O O    . ASP A 1 205 ? 40.436 -20.801 -24.337 1.00 61.43 ?  259 ASP A O    14 
ATOM 54963 C CB   . ASP A 1 205 ? 43.088 -22.176 -25.738 1.00 1.44  ?  259 ASP A CB   14 
ATOM 54964 C CG   . ASP A 1 205 ? 43.585 -23.529 -26.193 1.00 73.34 ?  259 ASP A CG   14 
ATOM 54965 O OD1  . ASP A 1 205 ? 44.240 -23.612 -27.242 1.00 14.11 ?  259 ASP A OD1  14 
ATOM 54966 O OD2  . ASP A 1 205 ? 43.383 -24.529 -25.468 1.00 1.22  -1 259 ASP A OD2  14 
ATOM 54967 H H    . ASP A 1 205 ? 42.297 -21.613 -28.195 1.00 33.40 ?  259 ASP A H    14 
ATOM 54968 H HA   . ASP A 1 205 ? 41.001 -22.692 -25.921 1.00 51.01 ?  259 ASP A HA   14 
ATOM 54969 H HB2  . ASP A 1 205 ? 43.744 -21.429 -26.159 1.00 23.11 ?  259 ASP A HB2  14 
ATOM 54970 H HB3  . ASP A 1 205 ? 43.155 -22.129 -24.661 1.00 21.00 ?  259 ASP A HB3  14 
ATOM 54971 N N    . MET A 1 206 ? 41.550 -19.472 -25.799 1.00 12.00 ?  260 MET A N    14 
ATOM 54972 C CA   . MET A 1 206 ? 41.174 -18.180 -25.201 1.00 61.13 ?  260 MET A CA   14 
ATOM 54973 C C    . MET A 1 206 ? 39.656 -18.068 -25.159 1.00 35.55 ?  260 MET A C    14 
ATOM 54974 O O    . MET A 1 206 ? 39.060 -17.861 -24.093 1.00 31.50 ?  260 MET A O    14 
ATOM 54975 C CB   . MET A 1 206 ? 41.789 -17.051 -26.066 1.00 5.33  ?  260 MET A CB   14 
ATOM 54976 C CG   . MET A 1 206 ? 41.747 -15.629 -25.509 1.00 20.20 ?  260 MET A CG   14 
ATOM 54977 S SD   . MET A 1 206 ? 40.112 -14.894 -25.439 1.00 41.21 ?  260 MET A SD   14 
ATOM 54978 C CE   . MET A 1 206 ? 40.538 -13.283 -24.812 1.00 70.13 ?  260 MET A CE   14 
ATOM 54979 H H    . MET A 1 206 ? 42.153 -19.466 -26.578 1.00 24.35 ?  260 MET A H    14 
ATOM 54980 H HA   . MET A 1 206 ? 41.565 -18.127 -24.197 1.00 10.24 ?  260 MET A HA   14 
ATOM 54981 H HB2  . MET A 1 206 ? 42.822 -17.293 -26.259 1.00 4.44  ?  260 MET A HB2  14 
ATOM 54982 H HB3  . MET A 1 206 ? 41.269 -17.053 -27.013 1.00 41.03 ?  260 MET A HB3  14 
ATOM 54983 H HG2  . MET A 1 206 ? 42.149 -15.644 -24.508 1.00 11.24 ?  260 MET A HG2  14 
ATOM 54984 H HG3  . MET A 1 206 ? 42.381 -15.008 -26.126 1.00 23.15 ?  260 MET A HG3  14 
ATOM 54985 H HE1  . MET A 1 206 ? 41.061 -13.385 -23.874 1.00 41.15 ?  260 MET A HE1  14 
ATOM 54986 H HE2  . MET A 1 206 ? 39.638 -12.707 -24.661 1.00 20.43 ?  260 MET A HE2  14 
ATOM 54987 H HE3  . MET A 1 206 ? 41.173 -12.778 -25.525 1.00 42.43 ?  260 MET A HE3  14 
ATOM 54988 N N    . ALA A 1 207 ? 39.049 -18.256 -26.318 1.00 64.24 ?  261 ALA A N    14 
ATOM 54989 C CA   . ALA A 1 207 ? 37.620 -18.222 -26.480 1.00 2.32  ?  261 ALA A CA   14 
ATOM 54990 C C    . ALA A 1 207 ? 36.944 -19.228 -25.580 1.00 74.52 ?  261 ALA A C    14 
ATOM 54991 O O    . ALA A 1 207 ? 35.934 -18.921 -24.984 1.00 0.24  ?  261 ALA A O    14 
ATOM 54992 C CB   . ALA A 1 207 ? 37.246 -18.481 -27.922 1.00 15.11 ?  261 ALA A CB   14 
ATOM 54993 H H    . ALA A 1 207 ? 39.600 -18.398 -27.121 1.00 12.24 ?  261 ALA A H    14 
ATOM 54994 H HA   . ALA A 1 207 ? 37.277 -17.232 -26.219 1.00 65.30 ?  261 ALA A HA   14 
ATOM 54995 H HB1  . ALA A 1 207 ? 36.175 -18.409 -28.032 1.00 71.13 ?  261 ALA A HB1  14 
ATOM 54996 H HB2  . ALA A 1 207 ? 37.572 -19.472 -28.203 1.00 34.12 ?  261 ALA A HB2  14 
ATOM 54997 H HB3  . ALA A 1 207 ? 37.725 -17.750 -28.556 1.00 72.44 ?  261 ALA A HB3  14 
ATOM 54998 N N    . THR A 1 208 ? 37.528 -20.415 -25.466 1.00 1.02  ?  262 THR A N    14 
ATOM 54999 C CA   . THR A 1 208 ? 36.987 -21.470 -24.623 1.00 35.52 ?  262 THR A CA   14 
ATOM 55000 C C    . THR A 1 208 ? 36.908 -21.007 -23.154 1.00 52.21 ?  262 THR A C    14 
ATOM 55001 O O    . THR A 1 208 ? 35.841 -21.150 -22.499 1.00 32.50 ?  262 THR A O    14 
ATOM 55002 C CB   . THR A 1 208 ? 37.831 -22.756 -24.736 1.00 65.11 ?  262 THR A CB   14 
ATOM 55003 O OG1  . THR A 1 208 ? 37.928 -23.138 -26.122 1.00 24.53 ?  262 THR A OG1  14 
ATOM 55004 C CG2  . THR A 1 208 ? 37.192 -23.891 -23.952 1.00 41.44 ?  262 THR A CG2  14 
ATOM 55005 H H    . THR A 1 208 ? 38.356 -20.571 -25.971 1.00 53.13 ?  262 THR A H    14 
ATOM 55006 H HA   . THR A 1 208 ? 35.986 -21.677 -24.969 1.00 24.40 ?  262 THR A HA   14 
ATOM 55007 H HB   . THR A 1 208 ? 38.819 -22.561 -24.347 1.00 53.42 ?  262 THR A HB   14 
ATOM 55008 H HG1  . THR A 1 208 ? 38.243 -22.383 -26.642 1.00 41.42 ?  262 THR A HG1  14 
ATOM 55009 H HG21 . THR A 1 208 ? 37.784 -24.786 -24.060 1.00 33.24 ?  262 THR A HG21 14 
ATOM 55010 H HG22 . THR A 1 208 ? 36.196 -24.069 -24.332 1.00 0.13  ?  262 THR A HG22 14 
ATOM 55011 H HG23 . THR A 1 208 ? 37.136 -23.620 -22.909 1.00 22.13 ?  262 THR A HG23 14 
ATOM 55012 N N    . GLU A 1 209 ? 38.003 -20.403 -22.655 1.00 71.13 ?  263 GLU A N    14 
ATOM 55013 C CA   . GLU A 1 209 ? 38.015 -19.860 -21.296 1.00 41.23 ?  263 GLU A CA   14 
ATOM 55014 C C    . GLU A 1 209 ? 36.914 -18.832 -21.162 1.00 32.31 ?  263 GLU A C    14 
ATOM 55015 O O    . GLU A 1 209 ? 36.159 -18.839 -20.193 1.00 61.15 ?  263 GLU A O    14 
ATOM 55016 C CB   . GLU A 1 209 ? 39.356 -19.203 -20.963 1.00 33.14 ?  263 GLU A CB   14 
ATOM 55017 C CG   . GLU A 1 209 ? 40.535 -20.148 -20.868 1.00 45.33 ?  263 GLU A CG   14 
ATOM 55018 C CD   . GLU A 1 209 ? 40.389 -21.148 -19.748 1.00 51.14 ?  263 GLU A CD   14 
ATOM 55019 O OE1  . GLU A 1 209 ? 40.306 -20.740 -18.571 1.00 40.02 ?  263 GLU A OE1  14 
ATOM 55020 O OE2  . GLU A 1 209 ? 40.413 -22.362 -20.018 1.00 45.14 -1 263 GLU A OE2  14 
ATOM 55021 H H    . GLU A 1 209 ? 38.812 -20.314 -23.214 1.00 13.11 ?  263 GLU A H    14 
ATOM 55022 H HA   . GLU A 1 209 ? 37.817 -20.665 -20.605 1.00 61.42 ?  263 GLU A HA   14 
ATOM 55023 H HB2  . GLU A 1 209 ? 39.575 -18.484 -21.737 1.00 24.35 ?  263 GLU A HB2  14 
ATOM 55024 H HB3  . GLU A 1 209 ? 39.258 -18.682 -20.021 1.00 31.21 ?  263 GLU A HB3  14 
ATOM 55025 H HG2  . GLU A 1 209 ? 40.623 -20.689 -21.799 1.00 33.44 ?  263 GLU A HG2  14 
ATOM 55026 H HG3  . GLU A 1 209 ? 41.433 -19.570 -20.704 1.00 43.43 ?  263 GLU A HG3  14 
ATOM 55027 N N    . ALA A 1 210 ? 36.806 -17.988 -22.171 1.00 72.13 ?  264 ALA A N    14 
ATOM 55028 C CA   . ALA A 1 210 ? 35.799 -16.961 -22.219 1.00 5.54  ?  264 ALA A CA   14 
ATOM 55029 C C    . ALA A 1 210 ? 34.379 -17.547 -22.178 1.00 43.51 ?  264 ALA A C    14 
ATOM 55030 O O    . ALA A 1 210 ? 33.551 -17.064 -21.431 1.00 41.40 ?  264 ALA A O    14 
ATOM 55031 C CB   . ALA A 1 210 ? 36.000 -16.076 -23.439 1.00 20.04 ?  264 ALA A CB   14 
ATOM 55032 H H    . ALA A 1 210 ? 37.453 -18.056 -22.909 1.00 12.34 ?  264 ALA A H    14 
ATOM 55033 H HA   . ALA A 1 210 ? 35.932 -16.348 -21.338 1.00 64.24 ?  264 ALA A HA   14 
ATOM 55034 H HB1  . ALA A 1 210 ? 37.010 -15.693 -23.447 1.00 3.10  ?  264 ALA A HB1  14 
ATOM 55035 H HB2  . ALA A 1 210 ? 35.303 -15.252 -23.405 1.00 3.43  ?  264 ALA A HB2  14 
ATOM 55036 H HB3  . ALA A 1 210 ? 35.827 -16.658 -24.333 1.00 44.44 ?  264 ALA A HB3  14 
ATOM 55037 N N    . GLN A 1 211 ? 34.114 -18.617 -22.956 1.00 33.04 ?  265 GLN A N    14 
ATOM 55038 C CA   . GLN A 1 211 ? 32.785 -19.253 -22.986 1.00 40.03 ?  265 GLN A CA   14 
ATOM 55039 C C    . GLN A 1 211 ? 32.411 -19.760 -21.593 1.00 55.31 ?  265 GLN A C    14 
ATOM 55040 O O    . GLN A 1 211 ? 31.278 -19.556 -21.117 1.00 43.03 ?  265 GLN A O    14 
ATOM 55041 C CB   . GLN A 1 211 ? 32.763 -20.444 -23.947 1.00 42.01 ?  265 GLN A CB   14 
ATOM 55042 C CG   . GLN A 1 211 ? 33.305 -20.179 -25.340 1.00 12.51 ?  265 GLN A CG   14 
ATOM 55043 C CD   . GLN A 1 211 ? 32.584 -19.097 -26.115 1.00 34.14 ?  265 GLN A CD   14 
ATOM 55044 O OE1  . GLN A 1 211 ? 31.604 -19.357 -26.809 1.00 74.12 ?  265 GLN A OE1  14 
ATOM 55045 N NE2  . GLN A 1 211 ? 33.101 -17.900 -26.061 1.00 3.33  ?  265 GLN A NE2  14 
ATOM 55046 H H    . GLN A 1 211 ? 34.810 -18.996 -23.543 1.00 11.44 ?  265 GLN A H    14 
ATOM 55047 H HA   . GLN A 1 211 ? 32.060 -18.521 -23.310 1.00 11.15 ?  265 GLN A HA   14 
ATOM 55048 H HB2  . GLN A 1 211 ? 33.351 -21.240 -23.513 1.00 74.24 ?  265 GLN A HB2  14 
ATOM 55049 H HB3  . GLN A 1 211 ? 31.745 -20.788 -24.041 1.00 72.43 ?  265 GLN A HB3  14 
ATOM 55050 H HG2  . GLN A 1 211 ? 34.329 -19.853 -25.218 1.00 34.21 ?  265 GLN A HG2  14 
ATOM 55051 H HG3  . GLN A 1 211 ? 33.314 -21.096 -25.899 1.00 62.12 ?  265 GLN A HG3  14 
ATOM 55052 H HE21 . GLN A 1 211 ? 33.915 -17.777 -25.528 1.00 43.41 ?  265 GLN A HE21 14 
ATOM 55053 H HE22 . GLN A 1 211 ? 32.675 -17.165 -26.560 1.00 65.10 ?  265 GLN A HE22 14 
ATOM 55054 N N    . ASN A 1 212 ? 33.371 -20.402 -20.931 1.00 72.04 ?  266 ASN A N    14 
ATOM 55055 C CA   . ASN A 1 212 ? 33.136 -20.943 -19.586 1.00 30.44 ?  266 ASN A CA   14 
ATOM 55056 C C    . ASN A 1 212 ? 32.964 -19.833 -18.579 1.00 72.11 ?  266 ASN A C    14 
ATOM 55057 O O    . ASN A 1 212 ? 32.125 -19.930 -17.659 1.00 14.44 ?  266 ASN A O    14 
ATOM 55058 C CB   . ASN A 1 212 ? 34.251 -21.894 -19.169 1.00 62.15 ?  266 ASN A CB   14 
ATOM 55059 C CG   . ASN A 1 212 ? 34.244 -23.158 -19.993 1.00 11.13 ?  266 ASN A CG   14 
ATOM 55060 O OD1  . ASN A 1 212 ? 33.182 -23.638 -20.414 1.00 61.42 ?  266 ASN A OD1  14 
ATOM 55061 N ND2  . ASN A 1 212 ? 35.395 -23.686 -20.254 1.00 24.40 ?  266 ASN A ND2  14 
ATOM 55062 H H    . ASN A 1 212 ? 34.253 -20.524 -21.361 1.00 15.33 ?  266 ASN A H    14 
ATOM 55063 H HA   . ASN A 1 212 ? 32.207 -21.494 -19.629 1.00 53.22 ?  266 ASN A HA   14 
ATOM 55064 H HB2  . ASN A 1 212 ? 35.204 -21.403 -19.299 1.00 15.34 ?  266 ASN A HB2  14 
ATOM 55065 H HB3  . ASN A 1 212 ? 34.123 -22.160 -18.131 1.00 52.54 ?  266 ASN A HB3  14 
ATOM 55066 H HD21 . ASN A 1 212 ? 36.207 -23.251 -19.908 1.00 62.54 ?  266 ASN A HD21 14 
ATOM 55067 H HD22 . ASN A 1 212 ? 35.420 -24.502 -20.794 1.00 54.02 ?  266 ASN A HD22 14 
ATOM 55068 N N    . ALA A 1 213 ? 33.750 -18.779 -18.757 1.00 41.13 ?  267 ALA A N    14 
ATOM 55069 C CA   . ALA A 1 213 ? 33.643 -17.574 -17.947 1.00 1.21  ?  267 ALA A CA   14 
ATOM 55070 C C    . ALA A 1 213 ? 32.236 -17.003 -18.061 1.00 12.31 ?  267 ALA A C    14 
ATOM 55071 O O    . ALA A 1 213 ? 31.594 -16.748 -17.050 1.00 61.43 ?  267 ALA A O    14 
ATOM 55072 C CB   . ALA A 1 213 ? 34.672 -16.542 -18.383 1.00 34.45 ?  267 ALA A CB   14 
ATOM 55073 H H    . ALA A 1 213 ? 34.447 -18.839 -19.451 1.00 12.25 ?  267 ALA A H    14 
ATOM 55074 H HA   . ALA A 1 213 ? 33.830 -17.846 -16.918 1.00 61.13 ?  267 ALA A HA   14 
ATOM 55075 H HB1  . ALA A 1 213 ? 34.606 -15.673 -17.744 1.00 50.24 ?  267 ALA A HB1  14 
ATOM 55076 H HB2  . ALA A 1 213 ? 34.477 -16.252 -19.404 1.00 4.31  ?  267 ALA A HB2  14 
ATOM 55077 H HB3  . ALA A 1 213 ? 35.661 -16.968 -18.314 1.00 4.51  ?  267 ALA A HB3  14 
ATOM 55078 N N    . VAL A 1 214 ? 31.766 -16.840 -19.312 1.00 75.24 ?  268 VAL A N    14 
ATOM 55079 C CA   . VAL A 1 214 ? 30.392 -16.388 -19.623 1.00 23.44 ?  268 VAL A CA   14 
ATOM 55080 C C    . VAL A 1 214 ? 29.389 -17.216 -18.872 1.00 24.45 ?  268 VAL A C    14 
ATOM 55081 O O    . VAL A 1 214 ? 28.461 -16.674 -18.267 1.00 14.44 ?  268 VAL A O    14 
ATOM 55082 C CB   . VAL A 1 214 ? 30.071 -16.486 -21.146 1.00 72.25 ?  268 VAL A CB   14 
ATOM 55083 C CG1  . VAL A 1 214 ? 28.601 -16.199 -21.429 1.00 71.40 ?  268 VAL A CG1  14 
ATOM 55084 C CG2  . VAL A 1 214 ? 30.914 -15.524 -21.913 1.00 71.14 ?  268 VAL A CG2  14 
ATOM 55085 H H    . VAL A 1 214 ? 32.387 -17.016 -20.055 1.00 62.25 ?  268 VAL A H    14 
ATOM 55086 H HA   . VAL A 1 214 ? 30.297 -15.357 -19.313 1.00 11.34 ?  268 VAL A HA   14 
ATOM 55087 H HB   . VAL A 1 214 ? 30.303 -17.486 -21.481 1.00 1.33  ?  268 VAL A HB   14 
ATOM 55088 H HG11 . VAL A 1 214 ? 28.425 -16.212 -22.495 1.00 11.25 ?  268 VAL A HG11 14 
ATOM 55089 H HG12 . VAL A 1 214 ? 28.342 -15.236 -21.019 1.00 23.43 ?  268 VAL A HG12 14 
ATOM 55090 H HG13 . VAL A 1 214 ? 27.995 -16.957 -20.955 1.00 71.11 ?  268 VAL A HG13 14 
ATOM 55091 H HG21 . VAL A 1 214 ? 30.692 -15.609 -22.967 1.00 61.32 ?  268 VAL A HG21 14 
ATOM 55092 H HG22 . VAL A 1 214 ? 31.957 -15.741 -21.739 1.00 22.42 ?  268 VAL A HG22 14 
ATOM 55093 H HG23 . VAL A 1 214 ? 30.690 -14.523 -21.580 1.00 12.05 ?  268 VAL A HG23 14 
ATOM 55094 N N    . GLY A 1 215 ? 29.594 -18.529 -18.915 1.00 70.11 ?  269 GLY A N    14 
ATOM 55095 C CA   . GLY A 1 215 ? 28.755 -19.451 -18.199 1.00 14.21 ?  269 GLY A CA   14 
ATOM 55096 C C    . GLY A 1 215 ? 28.636 -19.067 -16.751 1.00 13.45 ?  269 GLY A C    14 
ATOM 55097 O O    . GLY A 1 215 ? 27.543 -18.803 -16.278 1.00 43.21 ?  269 GLY A O    14 
ATOM 55098 H H    . GLY A 1 215 ? 30.333 -18.866 -19.469 1.00 13.30 ?  269 GLY A H    14 
ATOM 55099 H HA2  . GLY A 1 215 ? 27.772 -19.457 -18.645 1.00 63.15 ?  269 GLY A HA2  14 
ATOM 55100 H HA3  . GLY A 1 215 ? 29.182 -20.440 -18.265 1.00 63.04 ?  269 GLY A HA3  14 
ATOM 55101 N N    . GLU A 1 216 ? 29.768 -18.941 -16.082 1.00 31.24 ?  270 GLU A N    14 
ATOM 55102 C CA   . GLU A 1 216 ? 29.800 -18.589 -14.666 1.00 71.44 ?  270 GLU A CA   14 
ATOM 55103 C C    . GLU A 1 216 ? 29.101 -17.234 -14.404 1.00 51.43 ?  270 GLU A C    14 
ATOM 55104 O O    . GLU A 1 216 ? 28.290 -17.116 -13.472 1.00 3.10  ?  270 GLU A O    14 
ATOM 55105 C CB   . GLU A 1 216 ? 31.247 -18.564 -14.159 1.00 63.15 ?  270 GLU A CB   14 
ATOM 55106 C CG   . GLU A 1 216 ? 31.988 -19.878 -14.327 1.00 65.21 ?  270 GLU A CG   14 
ATOM 55107 C CD   . GLU A 1 216 ? 31.389 -20.996 -13.506 1.00 54.51 ?  270 GLU A CD   14 
ATOM 55108 O OE1  . GLU A 1 216 ? 31.944 -21.335 -12.460 1.00 24.02 ?  270 GLU A OE1  14 
ATOM 55109 O OE2  . GLU A 1 216 ? 30.354 -21.566 -13.908 1.00 75.43 -1 270 GLU A OE2  14 
ATOM 55110 H H    . GLU A 1 216 ? 30.623 -19.077 -16.551 1.00 33.22 ?  270 GLU A H    14 
ATOM 55111 H HA   . GLU A 1 216 ? 29.259 -19.358 -14.135 1.00 23.52 ?  270 GLU A HA   14 
ATOM 55112 H HB2  . GLU A 1 216 ? 31.803 -17.788 -14.663 1.00 20.11 ?  270 GLU A HB2  14 
ATOM 55113 H HB3  . GLU A 1 216 ? 31.214 -18.356 -13.101 1.00 55.02 ?  270 GLU A HB3  14 
ATOM 55114 H HG2  . GLU A 1 216 ? 31.957 -20.163 -15.368 1.00 61.34 ?  270 GLU A HG2  14 
ATOM 55115 H HG3  . GLU A 1 216 ? 33.017 -19.740 -14.027 1.00 40.05 ?  270 GLU A HG3  14 
ATOM 55116 N N    . VAL A 1 217 ? 29.382 -16.236 -15.264 1.00 41.01 ?  271 VAL A N    14 
ATOM 55117 C CA   . VAL A 1 217 ? 28.772 -14.890 -15.148 1.00 1.33  ?  271 VAL A CA   14 
ATOM 55118 C C    . VAL A 1 217 ? 27.253 -15.025 -15.234 1.00 25.51 ?  271 VAL A C    14 
ATOM 55119 O O    . VAL A 1 217 ? 26.514 -14.479 -14.423 1.00 53.51 ?  271 VAL A O    14 
ATOM 55120 C CB   . VAL A 1 217 ? 29.219 -13.924 -16.305 1.00 1.11  ?  271 VAL A CB   14 
ATOM 55121 C CG1  . VAL A 1 217 ? 28.682 -12.508 -16.114 1.00 72.21 ?  271 VAL A CG1  14 
ATOM 55122 C CG2  . VAL A 1 217 ? 30.707 -13.889 -16.484 1.00 3.44  ?  271 VAL A CG2  14 
ATOM 55123 H H    . VAL A 1 217 ? 30.021 -16.423 -15.989 1.00 21.44 ?  271 VAL A H    14 
ATOM 55124 H HA   . VAL A 1 217 ? 29.046 -14.462 -14.194 1.00 64.14 ?  271 VAL A HA   14 
ATOM 55125 H HB   . VAL A 1 217 ? 28.775 -14.305 -17.214 1.00 61.24 ?  271 VAL A HB   14 
ATOM 55126 H HG11 . VAL A 1 217 ? 29.032 -12.124 -15.165 1.00 70.13 ?  271 VAL A HG11 14 
ATOM 55127 H HG12 . VAL A 1 217 ? 27.604 -12.509 -16.132 1.00 5.21  ?  271 VAL A HG12 14 
ATOM 55128 H HG13 . VAL A 1 217 ? 29.067 -11.875 -16.902 1.00 24.53 ?  271 VAL A HG13 14 
ATOM 55129 H HG21 . VAL A 1 217 ? 30.949 -13.217 -17.293 1.00 3.11  ?  271 VAL A HG21 14 
ATOM 55130 H HG22 . VAL A 1 217 ? 31.065 -14.879 -16.725 1.00 3.33  ?  271 VAL A HG22 14 
ATOM 55131 H HG23 . VAL A 1 217 ? 31.190 -13.545 -15.583 1.00 34.43 ?  271 VAL A HG23 14 
ATOM 55132 N N    . LYS A 1 218 ? 26.817 -15.804 -16.201 1.00 14.54 ?  272 LYS A N    14 
ATOM 55133 C CA   . LYS A 1 218 ? 25.419 -16.013 -16.483 1.00 22.44 ?  272 LYS A CA   14 
ATOM 55134 C C    . LYS A 1 218 ? 24.705 -16.727 -15.322 1.00 11.40 ?  272 LYS A C    14 
ATOM 55135 O O    . LYS A 1 218 ? 23.563 -16.382 -14.995 1.00 63.24 ?  272 LYS A O    14 
ATOM 55136 C CB   . LYS A 1 218 ? 25.277 -16.727 -17.838 1.00 30.41 ?  272 LYS A CB   14 
ATOM 55137 C CG   . LYS A 1 218 ? 23.859 -16.926 -18.344 1.00 22.33 ?  272 LYS A CG   14 
ATOM 55138 C CD   . LYS A 1 218 ? 23.848 -17.264 -19.841 1.00 5.34  ?  272 LYS A CD   14 
ATOM 55139 C CE   . LYS A 1 218 ? 24.686 -18.494 -20.181 1.00 14.20 ?  272 LYS A CE   14 
ATOM 55140 N NZ   . LYS A 1 218 ? 24.695 -18.772 -21.635 1.00 53.01 1  272 LYS A NZ   14 
ATOM 55141 H H    . LYS A 1 218 ? 27.482 -16.262 -16.766 1.00 74.23 ?  272 LYS A H    14 
ATOM 55142 H HA   . LYS A 1 218 ? 24.976 -15.033 -16.566 1.00 72.32 ?  272 LYS A HA   14 
ATOM 55143 H HB2  . LYS A 1 218 ? 25.815 -16.159 -18.584 1.00 13.53 ?  272 LYS A HB2  14 
ATOM 55144 H HB3  . LYS A 1 218 ? 25.743 -17.697 -17.749 1.00 40.32 ?  272 LYS A HB3  14 
ATOM 55145 H HG2  . LYS A 1 218 ? 23.403 -17.738 -17.797 1.00 73.02 ?  272 LYS A HG2  14 
ATOM 55146 H HG3  . LYS A 1 218 ? 23.298 -16.018 -18.185 1.00 5.11  ?  272 LYS A HG3  14 
ATOM 55147 H HD2  . LYS A 1 218 ? 22.829 -17.457 -20.139 1.00 4.01  ?  272 LYS A HD2  14 
ATOM 55148 H HD3  . LYS A 1 218 ? 24.225 -16.415 -20.391 1.00 21.00 ?  272 LYS A HD3  14 
ATOM 55149 H HE2  . LYS A 1 218 ? 25.702 -18.330 -19.853 1.00 52.51 ?  272 LYS A HE2  14 
ATOM 55150 H HE3  . LYS A 1 218 ? 24.275 -19.347 -19.663 1.00 31.52 ?  272 LYS A HE3  14 
ATOM 55151 H HZ1  . LYS A 1 218 ? 25.119 -17.990 -22.190 1.00 31.24 ?  272 LYS A HZ1  14 
ATOM 55152 H HZ2  . LYS A 1 218 ? 23.733 -18.899 -22.006 1.00 42.41 ?  272 LYS A HZ2  14 
ATOM 55153 H HZ3  . LYS A 1 218 ? 25.236 -19.632 -21.853 1.00 1.23  ?  272 LYS A HZ3  14 
ATOM 55154 N N    . LYS A 1 219 ? 25.389 -17.679 -14.670 1.00 52.40 ?  273 LYS A N    14 
ATOM 55155 C CA   . LYS A 1 219 ? 24.830 -18.328 -13.467 1.00 34.24 ?  273 LYS A CA   14 
ATOM 55156 C C    . LYS A 1 219 ? 24.679 -17.299 -12.345 1.00 23.44 ?  273 LYS A C    14 
ATOM 55157 O O    . LYS A 1 219 ? 23.660 -17.271 -11.647 1.00 15.21 ?  273 LYS A O    14 
ATOM 55158 C CB   . LYS A 1 219 ? 25.691 -19.515 -12.951 1.00 30.13 ?  273 LYS A CB   14 
ATOM 55159 C CG   . LYS A 1 219 ? 25.517 -20.891 -13.642 1.00 74.01 ?  273 LYS A CG   14 
ATOM 55160 C CD   . LYS A 1 219 ? 25.892 -20.877 -15.104 1.00 34.12 ?  273 LYS A CD   14 
ATOM 55161 C CE   . LYS A 1 219 ? 26.116 -22.278 -15.664 1.00 54.25 ?  273 LYS A CE   14 
ATOM 55162 N NZ   . LYS A 1 219 ? 24.909 -23.122 -15.646 1.00 2.53  1  273 LYS A NZ   14 
ATOM 55163 H H    . LYS A 1 219 ? 26.276 -17.937 -15.008 1.00 2.32  ?  273 LYS A H    14 
ATOM 55164 H HA   . LYS A 1 219 ? 23.844 -18.684 -13.726 1.00 44.43 ?  273 LYS A HA   14 
ATOM 55165 H HB2  . LYS A 1 219 ? 26.730 -19.242 -13.049 1.00 41.54 ?  273 LYS A HB2  14 
ATOM 55166 H HB3  . LYS A 1 219 ? 25.479 -19.639 -11.898 1.00 72.10 ?  273 LYS A HB3  14 
ATOM 55167 H HG2  . LYS A 1 219 ? 26.136 -21.619 -13.139 1.00 23.42 ?  273 LYS A HG2  14 
ATOM 55168 H HG3  . LYS A 1 219 ? 24.483 -21.190 -13.546 1.00 62.02 ?  273 LYS A HG3  14 
ATOM 55169 H HD2  . LYS A 1 219 ? 25.098 -20.402 -15.663 1.00 22.40 ?  273 LYS A HD2  14 
ATOM 55170 H HD3  . LYS A 1 219 ? 26.798 -20.303 -15.222 1.00 32.41 ?  273 LYS A HD3  14 
ATOM 55171 H HE2  . LYS A 1 219 ? 26.453 -22.187 -16.685 1.00 11.30 ?  273 LYS A HE2  14 
ATOM 55172 H HE3  . LYS A 1 219 ? 26.891 -22.754 -15.082 1.00 52.45 ?  273 LYS A HE3  14 
ATOM 55173 H HZ1  . LYS A 1 219 ? 25.141 -24.076 -15.989 1.00 35.42 ?  273 LYS A HZ1  14 
ATOM 55174 H HZ2  . LYS A 1 219 ? 24.166 -22.739 -16.261 1.00 31.40 ?  273 LYS A HZ2  14 
ATOM 55175 H HZ3  . LYS A 1 219 ? 24.512 -23.214 -14.691 1.00 30.55 ?  273 LYS A HZ3  14 
ATOM 55176 N N    . ALA A 1 220 ? 25.694 -16.441 -12.192 1.00 3.42  ?  274 ALA A N    14 
ATOM 55177 C CA   . ALA A 1 220 ? 25.676 -15.385 -11.178 1.00 62.24 ?  274 ALA A CA   14 
ATOM 55178 C C    . ALA A 1 220 ? 24.507 -14.432 -11.405 1.00 4.12  ?  274 ALA A C    14 
ATOM 55179 O O    . ALA A 1 220 ? 23.816 -14.045 -10.450 1.00 33.25 ?  274 ALA A O    14 
ATOM 55180 C CB   . ALA A 1 220 ? 26.991 -14.615 -11.167 1.00 62.43 ?  274 ALA A CB   14 
ATOM 55181 H H    . ALA A 1 220 ? 26.481 -16.534 -12.777 1.00 72.21 ?  274 ALA A H    14 
ATOM 55182 H HA   . ALA A 1 220 ? 25.546 -15.860 -10.217 1.00 42.03 ?  274 ALA A HA   14 
ATOM 55183 H HB1  . ALA A 1 220 ? 27.132 -14.137 -12.126 1.00 72.31 ?  274 ALA A HB1  14 
ATOM 55184 H HB2  . ALA A 1 220 ? 27.814 -15.287 -10.974 1.00 33.13 ?  274 ALA A HB2  14 
ATOM 55185 H HB3  . ALA A 1 220 ? 26.958 -13.860 -10.397 1.00 2.32  ?  274 ALA A HB3  14 
ATOM 55186 N N    . ILE A 1 221 ? 24.284 -14.061 -12.670 1.00 4.24  ?  275 ILE A N    14 
ATOM 55187 C CA   . ILE A 1 221 ? 23.175 -13.198 -13.044 1.00 33.13 ?  275 ILE A CA   14 
ATOM 55188 C C    . ILE A 1 221 ? 21.866 -13.812 -12.592 1.00 33.54 ?  275 ILE A C    14 
ATOM 55189 O O    . ILE A 1 221 ? 21.118 -13.188 -11.835 1.00 54.01 ?  275 ILE A O    14 
ATOM 55190 C CB   . ILE A 1 221 ? 23.143 -12.941 -14.573 1.00 73.33 ?  275 ILE A CB   14 
ATOM 55191 C CG1  . ILE A 1 221 ? 24.430 -12.235 -15.003 1.00 5.42  ?  275 ILE A CG1  14 
ATOM 55192 C CG2  . ILE A 1 221 ? 21.920 -12.102 -14.958 1.00 31.22 ?  275 ILE A CG2  14 
ATOM 55193 C CD1  . ILE A 1 221 ? 24.596 -12.116 -16.492 1.00 72.32 ?  275 ILE A CD1  14 
ATOM 55194 H H    . ILE A 1 221 ? 24.902 -14.364 -13.376 1.00 10.32 ?  275 ILE A H    14 
ATOM 55195 H HA   . ILE A 1 221 ? 23.303 -12.254 -12.535 1.00 14.32 ?  275 ILE A HA   14 
ATOM 55196 H HB   . ILE A 1 221 ? 23.081 -13.891 -15.082 1.00 73.34 ?  275 ILE A HB   14 
ATOM 55197 H HG12 . ILE A 1 221 ? 24.437 -11.236 -14.594 1.00 45.22 ?  275 ILE A HG12 14 
ATOM 55198 H HG13 . ILE A 1 221 ? 25.276 -12.781 -14.613 1.00 64.55 ?  275 ILE A HG13 14 
ATOM 55199 H HG21 . ILE A 1 221 ? 21.021 -12.626 -14.669 1.00 70.24 ?  275 ILE A HG21 14 
ATOM 55200 H HG22 . ILE A 1 221 ? 21.917 -11.930 -16.024 1.00 65.22 ?  275 ILE A HG22 14 
ATOM 55201 H HG23 . ILE A 1 221 ? 21.965 -11.155 -14.439 1.00 23.02 ?  275 ILE A HG23 14 
ATOM 55202 H HD11 . ILE A 1 221 ? 25.521 -11.608 -16.715 1.00 34.44 ?  275 ILE A HD11 14 
ATOM 55203 H HD12 . ILE A 1 221 ? 23.760 -11.571 -16.904 1.00 44.43 ?  275 ILE A HD12 14 
ATOM 55204 H HD13 . ILE A 1 221 ? 24.622 -13.113 -16.904 1.00 33.44 ?  275 ILE A HD13 14 
ATOM 55205 N N    . ASP A 1 222 ? 21.630 -15.057 -13.003 1.00 44.05 ?  276 ASP A N    14 
ATOM 55206 C CA   . ASP A 1 222 ? 20.409 -15.788 -12.626 1.00 41.12 ?  276 ASP A CA   14 
ATOM 55207 C C    . ASP A 1 222 ? 20.245 -15.880 -11.121 1.00 21.41 ?  276 ASP A C    14 
ATOM 55208 O O    . ASP A 1 222 ? 19.137 -15.739 -10.605 1.00 73.43 ?  276 ASP A O    14 
ATOM 55209 C CB   . ASP A 1 222 ? 20.348 -17.192 -13.248 1.00 63.34 ?  276 ASP A CB   14 
ATOM 55210 C CG   . ASP A 1 222 ? 19.855 -17.207 -14.681 1.00 53.23 ?  276 ASP A CG   14 
ATOM 55211 O OD1  . ASP A 1 222 ? 18.623 -17.321 -14.899 1.00 32.13 ?  276 ASP A OD1  14 
ATOM 55212 O OD2  . ASP A 1 222 ? 20.677 -17.131 -15.628 1.00 14.24 -1 276 ASP A OD2  14 
ATOM 55213 H H    . ASP A 1 222 ? 22.299 -15.494 -13.579 1.00 71.02 ?  276 ASP A H    14 
ATOM 55214 H HA   . ASP A 1 222 ? 19.580 -15.210 -13.007 1.00 15.11 ?  276 ASP A HA   14 
ATOM 55215 H HB2  . ASP A 1 222 ? 21.336 -17.627 -13.228 1.00 51.11 ?  276 ASP A HB2  14 
ATOM 55216 H HB3  . ASP A 1 222 ? 19.685 -17.798 -12.650 1.00 43.14 ?  276 ASP A HB3  14 
ATOM 55217 N N    . ALA A 1 223 ? 21.353 -16.085 -10.416 1.00 40.53 ?  277 ALA A N    14 
ATOM 55218 C CA   . ALA A 1 223 ? 21.341 -16.165 -8.961  1.00 60.40 ?  277 ALA A CA   14 
ATOM 55219 C C    . ALA A 1 223 ? 20.848 -14.859 -8.341  1.00 33.42 ?  277 ALA A C    14 
ATOM 55220 O O    . ALA A 1 223 ? 19.982 -14.871 -7.481  1.00 52.50 ?  277 ALA A O    14 
ATOM 55221 C CB   . ALA A 1 223 ? 22.721 -16.528 -8.421  1.00 50.45 ?  277 ALA A CB   14 
ATOM 55222 H H    . ALA A 1 223 ? 22.201 -16.193 -10.902 1.00 53.23 ?  277 ALA A H    14 
ATOM 55223 H HA   . ALA A 1 223 ? 20.649 -16.947 -8.687  1.00 41.44 ?  277 ALA A HA   14 
ATOM 55224 H HB1  . ALA A 1 223 ? 22.672 -16.642 -7.348  1.00 14.14 ?  277 ALA A HB1  14 
ATOM 55225 H HB2  . ALA A 1 223 ? 23.419 -15.741 -8.665  1.00 75.23 ?  277 ALA A HB2  14 
ATOM 55226 H HB3  . ALA A 1 223 ? 23.050 -17.455 -8.867  1.00 40.04 ?  277 ALA A HB3  14 
ATOM 55227 N N    . VAL A 1 224 ? 21.367 -13.733 -8.811  1.00 43.22 ?  278 VAL A N    14 
ATOM 55228 C CA   . VAL A 1 224 ? 20.968 -12.431 -8.282  1.00 42.42 ?  278 VAL A CA   14 
ATOM 55229 C C    . VAL A 1 224 ? 19.525 -12.080 -8.709  1.00 25.01 ?  278 VAL A C    14 
ATOM 55230 O O    . VAL A 1 224 ? 18.784 -11.406 -7.968  1.00 54.13 ?  278 VAL A O    14 
ATOM 55231 C CB   . VAL A 1 224 ? 21.972 -11.319 -8.702  1.00 71.23 ?  278 VAL A CB   14 
ATOM 55232 C CG1  . VAL A 1 224 ? 21.558 -9.953  -8.165  1.00 44.45 ?  278 VAL A CG1  14 
ATOM 55233 C CG2  . VAL A 1 224 ? 23.365 -11.667 -8.203  1.00 64.53 ?  278 VAL A CG2  14 
ATOM 55234 H H    . VAL A 1 224 ? 22.040 -13.779 -9.529  1.00 74.23 ?  278 VAL A H    14 
ATOM 55235 H HA   . VAL A 1 224 ? 20.976 -12.516 -7.203  1.00 70.53 ?  278 VAL A HA   14 
ATOM 55236 H HB   . VAL A 1 224 ? 22.004 -11.275 -9.780  1.00 23.14 ?  278 VAL A HB   14 
ATOM 55237 H HG11 . VAL A 1 224 ? 20.589 -9.691  -8.561  1.00 74.33 ?  278 VAL A HG11 14 
ATOM 55238 H HG12 . VAL A 1 224 ? 22.289 -9.215  -8.459  1.00 75.31 ?  278 VAL A HG12 14 
ATOM 55239 H HG13 . VAL A 1 224 ? 21.508 -9.998  -7.087  1.00 4.53  ?  278 VAL A HG13 14 
ATOM 55240 H HG21 . VAL A 1 224 ? 23.336 -11.782 -7.130  1.00 50.40 ?  278 VAL A HG21 14 
ATOM 55241 H HG22 . VAL A 1 224 ? 24.047 -10.871 -8.456  1.00 35.13 ?  278 VAL A HG22 14 
ATOM 55242 H HG23 . VAL A 1 224 ? 23.694 -12.590 -8.657  1.00 73.15 ?  278 VAL A HG23 14 
ATOM 55243 N N    . VAL A 1 225 ? 19.127 -12.549 -9.886  1.00 33.12 ?  279 VAL A N    14 
ATOM 55244 C CA   . VAL A 1 225 ? 17.751 -12.377 -10.362 1.00 24.51 ?  279 VAL A CA   14 
ATOM 55245 C C    . VAL A 1 225 ? 16.806 -13.133 -9.437  1.00 53.04 ?  279 VAL A C    14 
ATOM 55246 O O    . VAL A 1 225 ? 15.846 -12.556 -8.905  1.00 44.30 ?  279 VAL A O    14 
ATOM 55247 C CB   . VAL A 1 225 ? 17.567 -12.863 -11.850 1.00 3.54  ?  279 VAL A CB   14 
ATOM 55248 C CG1  . VAL A 1 225 ? 16.112 -12.772 -12.316 1.00 20.34 ?  279 VAL A CG1  14 
ATOM 55249 C CG2  . VAL A 1 225 ? 18.432 -12.049 -12.780 1.00 61.23 ?  279 VAL A CG2  14 
ATOM 55250 H H    . VAL A 1 225 ? 19.780 -13.017 -10.455 1.00 40.30 ?  279 VAL A H    14 
ATOM 55251 H HA   . VAL A 1 225 ? 17.515 -11.326 -10.289 1.00 3.44  ?  279 VAL A HA   14 
ATOM 55252 H HB   . VAL A 1 225 ? 17.884 -13.895 -11.912 1.00 2.45  ?  279 VAL A HB   14 
ATOM 55253 H HG11 . VAL A 1 225 ? 15.473 -13.341 -11.658 1.00 62.43 ?  279 VAL A HG11 14 
ATOM 55254 H HG12 . VAL A 1 225 ? 16.024 -13.161 -13.320 1.00 33.50 ?  279 VAL A HG12 14 
ATOM 55255 H HG13 . VAL A 1 225 ? 15.790 -11.741 -12.327 1.00 30.23 ?  279 VAL A HG13 14 
ATOM 55256 H HG21 . VAL A 1 225 ? 18.154 -11.008 -12.711 1.00 75.04 ?  279 VAL A HG21 14 
ATOM 55257 H HG22 . VAL A 1 225 ? 18.280 -12.387 -13.795 1.00 41.42 ?  279 VAL A HG22 14 
ATOM 55258 H HG23 . VAL A 1 225 ? 19.471 -12.166 -12.505 1.00 43.05 ?  279 VAL A HG23 14 
ATOM 55259 N N    . ALA A 1 226 ? 17.126 -14.397 -9.195  1.00 73.15 ?  280 ALA A N    14 
ATOM 55260 C CA   . ALA A 1 226 ? 16.341 -15.258 -8.324  1.00 73.41 ?  280 ALA A CA   14 
ATOM 55261 C C    . ALA A 1 226 ? 16.311 -14.715 -6.899  1.00 1.35  ?  280 ALA A C    14 
ATOM 55262 O O    . ALA A 1 226 ? 15.251 -14.700 -6.259  1.00 13.11 ?  280 ALA A O    14 
ATOM 55263 C CB   . ALA A 1 226 ? 16.892 -16.672 -8.342  1.00 34.13 ?  280 ALA A CB   14 
ATOM 55264 H H    . ALA A 1 226 ? 17.923 -14.780 -9.630  1.00 23.22 ?  280 ALA A H    14 
ATOM 55265 H HA   . ALA A 1 226 ? 15.330 -15.280 -8.708  1.00 74.10 ?  280 ALA A HA   14 
ATOM 55266 H HB1  . ALA A 1 226 ? 16.925 -17.034 -9.360  1.00 32.13 ?  280 ALA A HB1  14 
ATOM 55267 H HB2  . ALA A 1 226 ? 16.250 -17.313 -7.758  1.00 43.33 ?  280 ALA A HB2  14 
ATOM 55268 H HB3  . ALA A 1 226 ? 17.889 -16.678 -7.925  1.00 62.20 ?  280 ALA A HB3  14 
ATOM 55269 N N    . HIS A 1 227 ? 17.470 -14.262 -6.423  1.00 42.22 ?  281 HIS A N    14 
ATOM 55270 C CA   . HIS A 1 227 ? 17.611 -13.654 -5.100  1.00 42.23 ?  281 HIS A CA   14 
ATOM 55271 C C    . HIS A 1 227 ? 16.682 -12.462 -4.940  1.00 34.22 ?  281 HIS A C    14 
ATOM 55272 O O    . HIS A 1 227 ? 15.914 -12.403 -3.991  1.00 13.01 ?  281 HIS A O    14 
ATOM 55273 C CB   . HIS A 1 227 ? 19.089 -13.256 -4.831  1.00 44.05 ?  281 HIS A CB   14 
ATOM 55274 C CG   . HIS A 1 227 ? 19.329 -12.398 -3.599  1.00 5.44  ?  281 HIS A CG   14 
ATOM 55275 N ND1  . HIS A 1 227 ? 18.964 -12.745 -2.320  1.00 54.12 ?  281 HIS A ND1  14 
ATOM 55276 C CD2  . HIS A 1 227 ? 19.886 -11.166 -3.501  1.00 32.42 ?  281 HIS A CD2  14 
ATOM 55277 C CE1  . HIS A 1 227 ? 19.299 -11.742 -1.503  1.00 62.11 ?  281 HIS A CE1  14 
ATOM 55278 N NE2  . HIS A 1 227 ? 19.865 -10.752 -2.171  1.00 75.12 ?  281 HIS A NE2  14 
ATOM 55279 H H    . HIS A 1 227 ? 18.276 -14.372 -6.976  1.00 64.15 ?  281 HIS A H    14 
ATOM 55280 H HA   . HIS A 1 227 ? 17.320 -14.400 -4.375  1.00 74.50 ?  281 HIS A HA   14 
ATOM 55281 H HB2  . HIS A 1 227 ? 19.678 -14.155 -4.717  1.00 22.42 ?  281 HIS A HB2  14 
ATOM 55282 H HB3  . HIS A 1 227 ? 19.453 -12.713 -5.690  1.00 22.10 ?  281 HIS A HB3  14 
ATOM 55283 H HD1  . HIS A 1 227 ? 18.496 -13.562 -2.041  1.00 71.02 ?  281 HIS A HD1  14 
ATOM 55284 H HD2  . HIS A 1 227 ? 20.298 -10.602 -4.323  1.00 72.32 ?  281 HIS A HD2  14 
ATOM 55285 H HE1  . HIS A 1 227 ? 19.129 -11.742 -0.437  1.00 35.52 ?  281 HIS A HE1  14 
ATOM 55286 N N    . ARG A 1 228 ? 16.715 -11.538 -5.884  1.00 5.43  ?  282 ARG A N    14 
ATOM 55287 C CA   . ARG A 1 228 ? 15.874 -10.371 -5.768  1.00 32.03 ?  282 ARG A CA   14 
ATOM 55288 C C    . ARG A 1 228 ? 14.397 -10.710 -5.898  1.00 10.04 ?  282 ARG A C    14 
ATOM 55289 O O    . ARG A 1 228 ? 13.569 -10.157 -5.175  1.00 41.44 ?  282 ARG A O    14 
ATOM 55290 C CB   . ARG A 1 228 ? 16.302 -9.233  -6.684  1.00 33.45 ?  282 ARG A CB   14 
ATOM 55291 C CG   . ARG A 1 228 ? 17.511 -8.470  -6.170  1.00 21.33 ?  282 ARG A CG   14 
ATOM 55292 C CD   . ARG A 1 228 ? 17.805 -7.210  -6.988  1.00 1.33  ?  282 ARG A CD   14 
ATOM 55293 N NE   . ARG A 1 228 ? 18.404 -7.475  -8.309  1.00 0.22  ?  282 ARG A NE   14 
ATOM 55294 C CZ   . ARG A 1 228 ? 18.545 -6.531  -9.280  1.00 43.41 ?  282 ARG A CZ   14 
ATOM 55295 N NH1  . ARG A 1 228 ? 17.880 -5.386  -9.215  1.00 73.24 1  282 ARG A NH1  14 
ATOM 55296 N NH2  . ARG A 1 228 ? 19.297 -6.759  -10.336 1.00 24.33 ?  282 ARG A NH2  14 
ATOM 55297 H H    . ARG A 1 228 ? 17.303 -11.658 -6.666  1.00 22.55 ?  282 ARG A H    14 
ATOM 55298 H HA   . ARG A 1 228 ? 16.004 -10.047 -4.744  1.00 0.11  ?  282 ARG A HA   14 
ATOM 55299 H HB2  . ARG A 1 228 ? 16.566 -9.667  -7.637  1.00 1.41  ?  282 ARG A HB2  14 
ATOM 55300 H HB3  . ARG A 1 228 ? 15.482 -8.542  -6.813  1.00 74.03 ?  282 ARG A HB3  14 
ATOM 55301 H HG2  . ARG A 1 228 ? 17.331 -8.181  -5.145  1.00 65.32 ?  282 ARG A HG2  14 
ATOM 55302 H HG3  . ARG A 1 228 ? 18.370 -9.123  -6.208  1.00 64.41 ?  282 ARG A HG3  14 
ATOM 55303 H HD2  . ARG A 1 228 ? 16.879 -6.677  -7.142  1.00 5.45  ?  282 ARG A HD2  14 
ATOM 55304 H HD3  . ARG A 1 228 ? 18.479 -6.585  -6.421  1.00 22.24 ?  282 ARG A HD3  14 
ATOM 55305 H HE   . ARG A 1 228 ? 18.784 -8.375  -8.404  1.00 24.23 ?  282 ARG A HE   14 
ATOM 55306 H HH11 . ARG A 1 228 ? 17.248 -5.129  -8.484  1.00 24.23 ?  282 ARG A HH11 14 
ATOM 55307 H HH12 . ARG A 1 228 ? 17.988 -4.688  -9.944  1.00 35.43 ?  282 ARG A HH12 14 
ATOM 55308 H HH21 . ARG A 1 228 ? 19.813 -7.593  -10.520 1.00 41.02 ?  282 ARG A HH21 14 
ATOM 55309 H HH22 . ARG A 1 228 ? 19.364 -6.014  -11.030 1.00 62.15 ?  282 ARG A HH22 14 
ATOM 55310 N N    . LYS A 1 229 ? 14.069 -11.654 -6.770  1.00 64.04 ?  283 LYS A N    14 
ATOM 55311 C CA   . LYS A 1 229 ? 12.683 -12.109 -6.910  1.00 1.52  ?  283 LYS A CA   14 
ATOM 55312 C C    . LYS A 1 229 ? 12.183 -12.752 -5.628  1.00 62.31 ?  283 LYS A C    14 
ATOM 55313 O O    . LYS A 1 229 ? 11.016 -12.635 -5.285  1.00 34.52 ?  283 LYS A O    14 
ATOM 55314 C CB   . LYS A 1 229 ? 12.521 -13.076 -8.062  1.00 60.34 ?  283 LYS A CB   14 
ATOM 55315 C CG   . LYS A 1 229 ? 12.668 -12.449 -9.422  1.00 51.34 ?  283 LYS A CG   14 
ATOM 55316 C CD   . LYS A 1 229 ? 12.524 -13.502 -10.483 1.00 72.13 ?  283 LYS A CD   14 
ATOM 55317 C CE   . LYS A 1 229 ? 12.549 -12.919 -11.873 1.00 43.33 ?  283 LYS A CE   14 
ATOM 55318 N NZ   . LYS A 1 229 ? 11.389 -12.054 -12.157 1.00 64.44 1  283 LYS A NZ   14 
ATOM 55319 H H    . LYS A 1 229 ? 14.769 -12.050 -7.336  1.00 10.51 ?  283 LYS A H    14 
ATOM 55320 H HA   . LYS A 1 229 ? 12.081 -11.232 -7.101  1.00 14.24 ?  283 LYS A HA   14 
ATOM 55321 H HB2  . LYS A 1 229 ? 13.267 -13.852 -7.969  1.00 10.31 ?  283 LYS A HB2  14 
ATOM 55322 H HB3  . LYS A 1 229 ? 11.542 -13.526 -7.999  1.00 44.54 ?  283 LYS A HB3  14 
ATOM 55323 H HG2  . LYS A 1 229 ? 11.906 -11.696 -9.556  1.00 1.40  ?  283 LYS A HG2  14 
ATOM 55324 H HG3  . LYS A 1 229 ? 13.646 -11.996 -9.503  1.00 52.54 ?  283 LYS A HG3  14 
ATOM 55325 H HD2  . LYS A 1 229 ? 13.334 -14.209 -10.388 1.00 42.25 ?  283 LYS A HD2  14 
ATOM 55326 H HD3  . LYS A 1 229 ? 11.585 -14.013 -10.334 1.00 21.33 ?  283 LYS A HD3  14 
ATOM 55327 H HE2  . LYS A 1 229 ? 13.447 -12.329 -11.987 1.00 34.32 ?  283 LYS A HE2  14 
ATOM 55328 H HE3  . LYS A 1 229 ? 12.562 -13.727 -12.589 1.00 71.32 ?  283 LYS A HE3  14 
ATOM 55329 H HZ1  . LYS A 1 229 ? 11.247 -12.072 -13.193 1.00 60.15 ?  283 LYS A HZ1  14 
ATOM 55330 H HZ2  . LYS A 1 229 ? 11.547 -11.059 -11.897 1.00 73.10 ?  283 LYS A HZ2  14 
ATOM 55331 H HZ3  . LYS A 1 229 ? 10.514 -12.401 -11.715 1.00 32.20 ?  283 LYS A HZ3  14 
ATOM 55332 N N    . ALA A 1 230 ? 13.077 -13.403 -4.909  1.00 73.01 ?  284 ALA A N    14 
ATOM 55333 C CA   . ALA A 1 230 ? 12.743 -14.019 -3.632  1.00 60.14 ?  284 ALA A CA   14 
ATOM 55334 C C    . ALA A 1 230 ? 12.431 -12.957 -2.584  1.00 51.21 ?  284 ALA A C    14 
ATOM 55335 O O    . ALA A 1 230 ? 11.709 -13.214 -1.611  1.00 74.25 ?  284 ALA A O    14 
ATOM 55336 C CB   . ALA A 1 230 ? 13.874 -14.914 -3.154  1.00 24.13 ?  284 ALA A CB   14 
ATOM 55337 H H    . ALA A 1 230 ? 13.996 -13.499 -5.248  1.00 74.30 ?  284 ALA A H    14 
ATOM 55338 H HA   . ALA A 1 230 ? 11.860 -14.625 -3.776  1.00 32.31 ?  284 ALA A HA   14 
ATOM 55339 H HB1  . ALA A 1 230 ? 14.754 -14.311 -2.989  1.00 24.02 ?  284 ALA A HB1  14 
ATOM 55340 H HB2  . ALA A 1 230 ? 14.086 -15.661 -3.904  1.00 55.32 ?  284 ALA A HB2  14 
ATOM 55341 H HB3  . ALA A 1 230 ? 13.590 -15.396 -2.231  1.00 32.02 ?  284 ALA A HB3  14 
ATOM 55342 N N    . GLU A 1 231 ? 12.938 -11.752 -2.807  1.00 51.41 ?  285 GLU A N    14 
ATOM 55343 C CA   . GLU A 1 231 ? 12.727 -10.649 -1.891  1.00 31.53 ?  285 GLU A CA   14 
ATOM 55344 C C    . GLU A 1 231 ? 11.584 -9.765  -2.422  1.00 75.22 ?  285 GLU A C    14 
ATOM 55345 O O    . GLU A 1 231 ? 11.149 -8.816  -1.775  1.00 23.32 ?  285 GLU A O    14 
ATOM 55346 C CB   . GLU A 1 231 ? 14.012 -9.832  -1.768  1.00 64.31 ?  285 GLU A CB   14 
ATOM 55347 C CG   . GLU A 1 231 ? 15.247 -10.623 -1.339  1.00 0.42  ?  285 GLU A CG   14 
ATOM 55348 C CD   . GLU A 1 231 ? 15.104 -11.294 0.006   1.00 22.13 ?  285 GLU A CD   14 
ATOM 55349 O OE1  . GLU A 1 231 ? 14.821 -12.507 0.052   1.00 41.13 ?  285 GLU A OE1  14 
ATOM 55350 O OE2  . GLU A 1 231 ? 15.296 -10.623 1.048   1.00 4.12  -1 285 GLU A OE2  14 
ATOM 55351 H H    . GLU A 1 231 ? 13.474 -11.575 -3.615  1.00 0.12  ?  285 GLU A H    14 
ATOM 55352 H HA   . GLU A 1 231 ? 12.458 -11.051 -0.925  1.00 32.50 ?  285 GLU A HA   14 
ATOM 55353 H HB2  . GLU A 1 231 ? 14.226 -9.399  -2.733  1.00 4.21  ?  285 GLU A HB2  14 
ATOM 55354 H HB3  . GLU A 1 231 ? 13.851 -9.036  -1.059  1.00 62.25 ?  285 GLU A HB3  14 
ATOM 55355 H HG2  . GLU A 1 231 ? 15.436 -11.389 -2.077  1.00 31.13 ?  285 GLU A HG2  14 
ATOM 55356 H HG3  . GLU A 1 231 ? 16.093 -9.953  -1.306  1.00 3.04  ?  285 GLU A HG3  14 
ATOM 55357 N N    . ASN A 1 232 ? 11.125 -10.121 -3.621  1.00 42.10 ?  286 ASN A N    14 
ATOM 55358 C CA   . ASN A 1 232 ? 10.029 -9.465  -4.344  1.00 52.14 ?  286 ASN A CA   14 
ATOM 55359 C C    . ASN A 1 232 ? 10.369 -8.062  -4.826  1.00 63.03 ?  286 ASN A C    14 
ATOM 55360 O O    . ASN A 1 232 ? 9.526  -7.155  -4.796  1.00 34.30 ?  286 ASN A O    14 
ATOM 55361 C CB   . ASN A 1 232 ? 8.688  -9.495  -3.590  1.00 33.43 ?  286 ASN A CB   14 
ATOM 55362 C CG   . ASN A 1 232 ? 8.035  -10.873 -3.551  1.00 62.31 ?  286 ASN A CG   14 
ATOM 55363 O OD1  . ASN A 1 232 ? 7.272  -11.238 -4.446  1.00 63.43 ?  286 ASN A OD1  14 
ATOM 55364 N ND2  . ASN A 1 232 ? 8.300  -11.636 -2.524  1.00 72.13 ?  286 ASN A ND2  14 
ATOM 55365 H H    . ASN A 1 232 ? 11.562 -10.884 -4.050  1.00 32.54 ?  286 ASN A H    14 
ATOM 55366 H HA   . ASN A 1 232 ? 9.917  -10.059 -5.238  1.00 23.51 ?  286 ASN A HA   14 
ATOM 55367 H HB2  . ASN A 1 232 ? 8.850  -9.166  -2.576  1.00 10.14 ?  286 ASN A HB2  14 
ATOM 55368 H HB3  . ASN A 1 232 ? 8.009  -8.808  -4.076  1.00 75.32 ?  286 ASN A HB3  14 
ATOM 55369 H HD21 . ASN A 1 232 ? 8.900  -11.303 -1.820  1.00 53.22 ?  286 ASN A HD21 14 
ATOM 55370 H HD22 . ASN A 1 232 ? 7.887  -12.523 -2.493  1.00 52.02 ?  286 ASN A HD22 14 
ATOM 55371 N N    . LEU A 1 233 ? 11.588 -7.886  -5.289  1.00 63.34 ?  287 LEU A N    14 
ATOM 55372 C CA   . LEU A 1 233 ? 11.987 -6.634  -5.925  1.00 63.33 ?  287 LEU A CA   14 
ATOM 55373 C C    . LEU A 1 233 ? 11.697 -6.663  -7.396  1.00 33.01 ?  287 LEU A C    14 
ATOM 55374 O O    . LEU A 1 233 ? 11.487 -7.745  -7.981  1.00 40.10 ?  287 LEU A O    14 
ATOM 55375 C CB   . LEU A 1 233 ? 13.442 -6.217  -5.711  1.00 22.22 ?  287 LEU A CB   14 
ATOM 55376 C CG   . LEU A 1 233 ? 13.842 -5.723  -4.324  1.00 11.41 ?  287 LEU A CG   14 
ATOM 55377 C CD1  . LEU A 1 233 ? 12.760 -4.864  -3.684  1.00 34.14 ?  287 LEU A CD1  14 
ATOM 55378 C CD2  . LEU A 1 233 ? 14.296 -6.837  -3.418  1.00 44.31 ?  287 LEU A CD2  14 
ATOM 55379 H H    . LEU A 1 233 ? 12.241 -8.615  -5.207  1.00 20.05 ?  287 LEU A H    14 
ATOM 55380 H HA   . LEU A 1 233 ? 11.343 -5.875  -5.508  1.00 64.13 ?  287 LEU A HA   14 
ATOM 55381 H HB2  . LEU A 1 233 ? 14.064 -7.068  -5.943  1.00 40.43 ?  287 LEU A HB2  14 
ATOM 55382 H HB3  . LEU A 1 233 ? 13.666 -5.437  -6.425  1.00 53.35 ?  287 LEU A HB3  14 
ATOM 55383 H HG   . LEU A 1 233 ? 14.673 -5.062  -4.506  1.00 3.41  ?  287 LEU A HG   14 
ATOM 55384 H HD11 . LEU A 1 233 ? 12.524 -4.029  -4.327  1.00 64.24 ?  287 LEU A HD11 14 
ATOM 55385 H HD12 . LEU A 1 233 ? 13.114 -4.502  -2.731  1.00 13.22 ?  287 LEU A HD12 14 
ATOM 55386 H HD13 . LEU A 1 233 ? 11.881 -5.474  -3.532  1.00 55.41 ?  287 LEU A HD13 14 
ATOM 55387 H HD21 . LEU A 1 233 ? 13.486 -7.540  -3.294  1.00 71.31 ?  287 LEU A HD21 14 
ATOM 55388 H HD22 . LEU A 1 233 ? 14.573 -6.429  -2.458  1.00 54.32 ?  287 LEU A HD22 14 
ATOM 55389 H HD23 . LEU A 1 233 ? 15.146 -7.339  -3.856  1.00 41.01 ?  287 LEU A HD23 14 
ATOM 55390 N N    . ASP A 1 234 ? 11.626 -5.488  -7.978  1.00 30.32 ?  288 ASP A N    14 
ATOM 55391 C CA   . ASP A 1 234 ? 11.350 -5.335  -9.411  1.00 72.43 ?  288 ASP A CA   14 
ATOM 55392 C C    . ASP A 1 234 ? 12.499 -5.829  -10.243 1.00 10.01 ?  288 ASP A C    14 
ATOM 55393 O O    . ASP A 1 234 ? 13.472 -5.112  -10.483 1.00 15.10 ?  288 ASP A O    14 
ATOM 55394 C CB   . ASP A 1 234 ? 11.019 -3.890  -9.807  1.00 32.24 ?  288 ASP A CB   14 
ATOM 55395 C CG   . ASP A 1 234 ? 9.653  -3.449  -9.378  1.00 33.12 ?  288 ASP A CG   14 
ATOM 55396 O OD1  . ASP A 1 234 ? 9.495  -2.979  -8.231  1.00 12.31 ?  288 ASP A OD1  14 
ATOM 55397 O OD2  . ASP A 1 234 ? 8.701  -3.548  -10.187 1.00 4.23  -1 288 ASP A OD2  14 
ATOM 55398 H H    . ASP A 1 234 ? 11.816 -4.700  -7.419  1.00 42.42 ?  288 ASP A H    14 
ATOM 55399 H HA   . ASP A 1 234 ? 10.493 -5.955  -9.628  1.00 11.34 ?  288 ASP A HA   14 
ATOM 55400 H HB2  . ASP A 1 234 ? 11.745 -3.229  -9.361  1.00 60.00 ?  288 ASP A HB2  14 
ATOM 55401 H HB3  . ASP A 1 234 ? 11.088 -3.808  -10.881 1.00 55.13 ?  288 ASP A HB3  14 
ATOM 55402 N N    . VAL A 1 235 ? 12.411 -7.063  -10.635 1.00 43.14 ?  289 VAL A N    14 
ATOM 55403 C CA   . VAL A 1 235 ? 13.414 -7.696  -11.424 1.00 50.34 ?  289 VAL A CA   14 
ATOM 55404 C C    . VAL A 1 235 ? 12.760 -8.401  -12.574 1.00 33.32 ?  289 VAL A C    14 
ATOM 55405 O O    . VAL A 1 235 ? 12.046 -9.400  -12.395 1.00 75.22 ?  289 VAL A O    14 
ATOM 55406 C CB   . VAL A 1 235 ? 14.265 -8.678  -10.580 1.00 74.33 ?  289 VAL A CB   14 
ATOM 55407 C CG1  . VAL A 1 235 ? 15.190 -9.495  -11.448 1.00 15.11 ?  289 VAL A CG1  14 
ATOM 55408 C CG2  . VAL A 1 235 ? 15.082 -7.907  -9.584  1.00 44.11 ?  289 VAL A CG2  14 
ATOM 55409 H H    . VAL A 1 235 ? 11.621 -7.587  -10.380 1.00 51.14 ?  289 VAL A H    14 
ATOM 55410 H HA   . VAL A 1 235 ? 14.061 -6.923  -11.814 1.00 41.22 ?  289 VAL A HA   14 
ATOM 55411 H HB   . VAL A 1 235 ? 13.611 -9.340  -10.035 1.00 31.31 ?  289 VAL A HB   14 
ATOM 55412 H HG11 . VAL A 1 235 ? 15.898 -8.845  -11.937 1.00 64.40 ?  289 VAL A HG11 14 
ATOM 55413 H HG12 . VAL A 1 235 ? 14.597 -10.006 -12.191 1.00 32.01 ?  289 VAL A HG12 14 
ATOM 55414 H HG13 . VAL A 1 235 ? 15.714 -10.214 -10.834 1.00 52.32 ?  289 VAL A HG13 14 
ATOM 55415 H HG21 . VAL A 1 235 ? 15.708 -7.206  -10.119 1.00 3.22  ?  289 VAL A HG21 14 
ATOM 55416 H HG22 . VAL A 1 235 ? 15.708 -8.590  -9.031  1.00 43.23 ?  289 VAL A HG22 14 
ATOM 55417 H HG23 . VAL A 1 235 ? 14.432 -7.370  -8.910  1.00 15.45 ?  289 VAL A HG23 14 
ATOM 55418 N N    . ASP A 1 236 ? 12.974 -7.865  -13.731 1.00 14.22 ?  290 ASP A N    14 
ATOM 55419 C CA   . ASP A 1 236 ? 12.394 -8.380  -14.944 1.00 43.13 ?  290 ASP A CA   14 
ATOM 55420 C C    . ASP A 1 236 ? 13.314 -9.370  -15.618 1.00 52.30 ?  290 ASP A C    14 
ATOM 55421 O O    . ASP A 1 236 ? 14.460 -9.055  -15.927 1.00 63.34 ?  290 ASP A O    14 
ATOM 55422 C CB   . ASP A 1 236 ? 12.011 -7.248  -15.899 1.00 53.41 ?  290 ASP A CB   14 
ATOM 55423 C CG   . ASP A 1 236 ? 11.686 -7.746  -17.290 1.00 53.23 ?  290 ASP A CG   14 
ATOM 55424 O OD1  . ASP A 1 236 ? 12.442 -7.457  -18.195 1.00 25.31 ?  290 ASP A OD1  14 
ATOM 55425 O OD2  . ASP A 1 236 ? 10.686 -8.483  -17.477 1.00 55.41 -1 290 ASP A OD2  14 
ATOM 55426 H H    . ASP A 1 236 ? 13.579 -7.094  -13.774 1.00 75.44 ?  290 ASP A H    14 
ATOM 55427 H HA   . ASP A 1 236 ? 11.493 -8.896  -14.649 1.00 23.34 ?  290 ASP A HA   14 
ATOM 55428 H HB2  . ASP A 1 236 ? 11.146 -6.732  -15.508 1.00 52.25 ?  290 ASP A HB2  14 
ATOM 55429 H HB3  . ASP A 1 236 ? 12.834 -6.553  -15.966 1.00 31.31 ?  290 ASP A HB3  14 
ATOM 55430 N N    . ASP A 1 237 ? 12.798 -10.565 -15.826 1.00 35.34 ?  291 ASP A N    14 
ATOM 55431 C CA   . ASP A 1 237 ? 13.535 -11.666 -16.462 1.00 11.15 ?  291 ASP A CA   14 
ATOM 55432 C C    . ASP A 1 237 ? 13.967 -11.294 -17.849 1.00 3.20  ?  291 ASP A C    14 
ATOM 55433 O O    . ASP A 1 237 ? 15.047 -11.649 -18.275 1.00 73.12 ?  291 ASP A O    14 
ATOM 55434 C CB   . ASP A 1 237 ? 12.663 -12.924 -16.564 1.00 63.41 ?  291 ASP A CB   14 
ATOM 55435 C CG   . ASP A 1 237 ? 12.200 -13.443 -15.244 1.00 12.43 ?  291 ASP A CG   14 
ATOM 55436 O OD1  . ASP A 1 237 ? 11.240 -12.873 -14.678 1.00 21.51 ?  291 ASP A OD1  14 
ATOM 55437 O OD2  . ASP A 1 237 ? 12.761 -14.439 -14.737 1.00 72.43 -1 291 ASP A OD2  14 
ATOM 55438 H H    . ASP A 1 237 ? 11.878 -10.738 -15.531 1.00 23.23 ?  291 ASP A H    14 
ATOM 55439 H HA   . ASP A 1 237 ? 14.404 -11.895 -15.864 1.00 60.52 ?  291 ASP A HA   14 
ATOM 55440 H HB2  . ASP A 1 237 ? 11.787 -12.690 -17.150 1.00 24.01 ?  291 ASP A HB2  14 
ATOM 55441 H HB3  . ASP A 1 237 ? 13.226 -13.697 -17.067 1.00 44.44 ?  291 ASP A HB3  14 
ATOM 55442 N N    . THR A 1 238 ? 13.124 -10.549 -18.531 1.00 13.33 ?  292 THR A N    14 
ATOM 55443 C CA   . THR A 1 238 ? 13.355 -10.170 -19.916 1.00 63.00 ?  292 THR A CA   14 
ATOM 55444 C C    . THR A 1 238 ? 14.651 -9.356  -20.024 1.00 20.24 ?  292 THR A C    14 
ATOM 55445 O O    . THR A 1 238 ? 15.522 -9.661  -20.832 1.00 3.12  ?  292 THR A O    14 
ATOM 55446 C CB   . THR A 1 238 ? 12.191 -9.307  -20.435 1.00 0.34  ?  292 THR A CB   14 
ATOM 55447 O OG1  . THR A 1 238 ? 10.933 -9.894  -20.030 1.00 54.43 ?  292 THR A OG1  14 
ATOM 55448 C CG2  . THR A 1 238 ? 12.237 -9.200  -21.952 1.00 13.44 ?  292 THR A CG2  14 
ATOM 55449 H H    . THR A 1 238 ? 12.326 -10.221 -18.067 1.00 71.10 ?  292 THR A H    14 
ATOM 55450 H HA   . THR A 1 238 ? 13.432 -11.062 -20.517 1.00 5.45  ?  292 THR A HA   14 
ATOM 55451 H HB   . THR A 1 238 ? 12.277 -8.319  -20.004 1.00 54.13 ?  292 THR A HB   14 
ATOM 55452 H HG1  . THR A 1 238 ? 10.723 -9.435  -19.200 1.00 45.21 ?  292 THR A HG1  14 
ATOM 55453 H HG21 . THR A 1 238 ? 11.454 -8.544  -22.303 1.00 32.32 ?  292 THR A HG21 14 
ATOM 55454 H HG22 . THR A 1 238 ? 12.097 -10.181 -22.381 1.00 30.43 ?  292 THR A HG22 14 
ATOM 55455 H HG23 . THR A 1 238 ? 13.200 -8.814  -22.251 1.00 11.15 ?  292 THR A HG23 14 
ATOM 55456 N N    . LEU A 1 239 ? 14.750 -8.344  -19.188 1.00 52.33 ?  293 LEU A N    14 
ATOM 55457 C CA   . LEU A 1 239 ? 15.899 -7.460  -19.086 1.00 1.31  ?  293 LEU A CA   14 
ATOM 55458 C C    . LEU A 1 239 ? 17.186 -8.264  -18.905 1.00 44.25 ?  293 LEU A C    14 
ATOM 55459 O O    . LEU A 1 239 ? 18.142 -8.135  -19.696 1.00 40.12 ?  293 LEU A O    14 
ATOM 55460 C CB   . LEU A 1 239 ? 15.693 -6.527  -17.879 1.00 23.41 ?  293 LEU A CB   14 
ATOM 55461 C CG   . LEU A 1 239 ? 16.751 -5.454  -17.629 1.00 31.12 ?  293 LEU A CG   14 
ATOM 55462 C CD1  . LEU A 1 239 ? 16.640 -4.338  -18.650 1.00 4.12  ?  293 LEU A CD1  14 
ATOM 55463 C CD2  . LEU A 1 239 ? 16.641 -4.907  -16.215 1.00 3.43  ?  293 LEU A CD2  14 
ATOM 55464 H H    . LEU A 1 239 ? 13.968 -8.148  -18.614 1.00 14.44 ?  293 LEU A H    14 
ATOM 55465 H HA   . LEU A 1 239 ? 15.975 -6.869  -19.985 1.00 45.14 ?  293 LEU A HA   14 
ATOM 55466 H HB2  . LEU A 1 239 ? 14.744 -6.029  -18.010 1.00 20.34 ?  293 LEU A HB2  14 
ATOM 55467 H HB3  . LEU A 1 239 ? 15.626 -7.146  -16.996 1.00 73.30 ?  293 LEU A HB3  14 
ATOM 55468 H HG   . LEU A 1 239 ? 17.721 -5.918  -17.740 1.00 31.13 ?  293 LEU A HG   14 
ATOM 55469 H HD11 . LEU A 1 239 ? 17.402 -3.596  -18.458 1.00 15.11 ?  293 LEU A HD11 14 
ATOM 55470 H HD12 . LEU A 1 239 ? 15.666 -3.877  -18.576 1.00 71.33 ?  293 LEU A HD12 14 
ATOM 55471 H HD13 . LEU A 1 239 ? 16.771 -4.738  -19.644 1.00 54.42 ?  293 LEU A HD13 14 
ATOM 55472 H HD21 . LEU A 1 239 ? 15.662 -4.473  -16.072 1.00 14.15 ?  293 LEU A HD21 14 
ATOM 55473 H HD22 . LEU A 1 239 ? 17.394 -4.147  -16.064 1.00 14.14 ?  293 LEU A HD22 14 
ATOM 55474 H HD23 . LEU A 1 239 ? 16.787 -5.708  -15.506 1.00 61.13 ?  293 LEU A HD23 14 
ATOM 55475 N N    . PHE A 1 240 ? 17.189 -9.129  -17.916 1.00 11.42 ?  294 PHE A N    14 
ATOM 55476 C CA   . PHE A 1 240 ? 18.363 -9.908  -17.614 1.00 40.25 ?  294 PHE A CA   14 
ATOM 55477 C C    . PHE A 1 240 ? 18.633 -10.949 -18.667 1.00 41.03 ?  294 PHE A C    14 
ATOM 55478 O O    . PHE A 1 240 ? 19.790 -11.245 -18.974 1.00 52.30 ?  294 PHE A O    14 
ATOM 55479 C CB   . PHE A 1 240 ? 18.304 -10.498 -16.216 1.00 2.54  ?  294 PHE A CB   14 
ATOM 55480 C CG   . PHE A 1 240 ? 18.347 -9.435  -15.165 1.00 71.24 ?  294 PHE A CG   14 
ATOM 55481 C CD1  . PHE A 1 240 ? 19.556 -8.982  -14.671 1.00 22.33 ?  294 PHE A CD1  14 
ATOM 55482 C CD2  . PHE A 1 240 ? 17.186 -8.875  -14.685 1.00 41.32 ?  294 PHE A CD2  14 
ATOM 55483 C CE1  . PHE A 1 240 ? 19.595 -7.988  -13.718 1.00 54.43 ?  294 PHE A CE1  14 
ATOM 55484 C CE2  . PHE A 1 240 ? 17.217 -7.889  -13.738 1.00 12.30 ?  294 PHE A CE2  14 
ATOM 55485 C CZ   . PHE A 1 240 ? 18.419 -7.443  -13.253 1.00 43.54 ?  294 PHE A CZ   14 
ATOM 55486 H H    . PHE A 1 240 ? 16.371 -9.252  -17.382 1.00 24.24 ?  294 PHE A H    14 
ATOM 55487 H HA   . PHE A 1 240 ? 19.180 -9.203  -17.645 1.00 3.41  ?  294 PHE A HA   14 
ATOM 55488 H HB2  . PHE A 1 240 ? 17.385 -11.055 -16.101 1.00 43.21 ?  294 PHE A HB2  14 
ATOM 55489 H HB3  . PHE A 1 240 ? 19.147 -11.155 -16.065 1.00 34.43 ?  294 PHE A HB3  14 
ATOM 55490 H HD1  . PHE A 1 240 ? 20.475 -9.413  -15.038 1.00 64.14 ?  294 PHE A HD1  14 
ATOM 55491 H HD2  . PHE A 1 240 ? 16.237 -9.223  -15.066 1.00 10.31 ?  294 PHE A HD2  14 
ATOM 55492 H HE1  . PHE A 1 240 ? 20.544 -7.640  -13.337 1.00 50.20 ?  294 PHE A HE1  14 
ATOM 55493 H HE2  . PHE A 1 240 ? 16.290 -7.466  -13.377 1.00 44.41 ?  294 PHE A HE2  14 
ATOM 55494 H HZ   . PHE A 1 240 ? 18.437 -6.665  -12.503 1.00 21.31 ?  294 PHE A HZ   14 
ATOM 55495 N N    . SER A 1 241 ? 17.584 -11.466 -19.255 1.00 23.23 ?  295 SER A N    14 
ATOM 55496 C CA   . SER A 1 241 ? 17.712 -12.415 -20.321 1.00 32.31 ?  295 SER A CA   14 
ATOM 55497 C C    . SER A 1 241 ? 18.330 -11.731 -21.535 1.00 65.53 ?  295 SER A C    14 
ATOM 55498 O O    . SER A 1 241 ? 19.235 -12.284 -22.157 1.00 34.41 ?  295 SER A O    14 
ATOM 55499 C CB   . SER A 1 241 ? 16.352 -13.049 -20.677 1.00 4.10  ?  295 SER A CB   14 
ATOM 55500 O OG   . SER A 1 241 ? 16.488 -14.048 -21.683 1.00 4.22  ?  295 SER A OG   14 
ATOM 55501 H H    . SER A 1 241 ? 16.682 -11.212 -18.947 1.00 64.13 ?  295 SER A H    14 
ATOM 55502 H HA   . SER A 1 241 ? 18.386 -13.188 -19.982 1.00 43.24 ?  295 SER A HA   14 
ATOM 55503 H HB2  . SER A 1 241 ? 15.925 -13.503 -19.795 1.00 61.22 ?  295 SER A HB2  14 
ATOM 55504 H HB3  . SER A 1 241 ? 15.685 -12.279 -21.040 1.00 24.41 ?  295 SER A HB3  14 
ATOM 55505 H HG   . SER A 1 241 ? 16.561 -14.902 -21.237 1.00 5.41  ?  295 SER A HG   14 
ATOM 55506 N N    . ASN A 1 242 ? 17.886 -10.504 -21.840 1.00 13.11 ?  296 ASN A N    14 
ATOM 55507 C CA   . ASN A 1 242 ? 18.415 -9.765  -22.985 1.00 10.15 ?  296 ASN A CA   14 
ATOM 55508 C C    . ASN A 1 242 ? 19.885 -9.484  -22.818 1.00 42.03 ?  296 ASN A C    14 
ATOM 55509 O O    . ASN A 1 242 ? 20.680 -9.797  -23.706 1.00 72.20 ?  296 ASN A O    14 
ATOM 55510 C CB   . ASN A 1 242 ? 17.649 -8.459  -23.271 1.00 42.45 ?  296 ASN A CB   14 
ATOM 55511 C CG   . ASN A 1 242 ? 16.224 -8.686  -23.743 1.00 11.42 ?  296 ASN A CG   14 
ATOM 55512 O OD1  . ASN A 1 242 ? 15.904 -9.714  -24.325 1.00 62.31 ?  296 ASN A OD1  14 
ATOM 55513 N ND2  . ASN A 1 242 ? 15.369 -7.720  -23.535 1.00 62.14 ?  296 ASN A ND2  14 
ATOM 55514 H H    . ASN A 1 242 ? 17.173 -10.091 -21.295 1.00 51.22 ?  296 ASN A H    14 
ATOM 55515 H HA   . ASN A 1 242 ? 18.310 -10.420 -23.838 1.00 62.15 ?  296 ASN A HA   14 
ATOM 55516 H HB2  . ASN A 1 242 ? 17.614 -7.867  -22.370 1.00 14.42 ?  296 ASN A HB2  14 
ATOM 55517 H HB3  . ASN A 1 242 ? 18.179 -7.904  -24.031 1.00 31.42 ?  296 ASN A HB3  14 
ATOM 55518 H HD21 . ASN A 1 242 ? 15.667 -6.895  -23.096 1.00 71.41 ?  296 ASN A HD21 14 
ATOM 55519 H HD22 . ASN A 1 242 ? 14.450 -7.842  -23.850 1.00 71.23 ?  296 ASN A HD22 14 
ATOM 55520 N N    . LEU A 1 243 ? 20.267 -8.950  -21.655 1.00 33.53 ?  297 LEU A N    14 
ATOM 55521 C CA   . LEU A 1 243 ? 21.677 -8.649  -21.406 1.00 72.24 ?  297 LEU A CA   14 
ATOM 55522 C C    . LEU A 1 243 ? 22.529 -9.923  -21.438 1.00 32.12 ?  297 LEU A C    14 
ATOM 55523 O O    . LEU A 1 243 ? 23.621 -9.923  -21.988 1.00 11.24 ?  297 LEU A O    14 
ATOM 55524 C CB   . LEU A 1 243 ? 21.877 -7.815  -20.107 1.00 13.53 ?  297 LEU A CB   14 
ATOM 55525 C CG   . LEU A 1 243 ? 21.486 -8.453  -18.760 1.00 22.52 ?  297 LEU A CG   14 
ATOM 55526 C CD1  . LEU A 1 243 ? 22.602 -9.313  -18.179 1.00 14.23 ?  297 LEU A CD1  14 
ATOM 55527 C CD2  . LEU A 1 243 ? 21.050 -7.400  -17.770 1.00 51.22 ?  297 LEU A CD2  14 
ATOM 55528 H H    . LEU A 1 243 ? 19.589 -8.736  -20.973 1.00 63.21 ?  297 LEU A H    14 
ATOM 55529 H HA   . LEU A 1 243 ? 21.994 -8.055  -22.252 1.00 52.20 ?  297 LEU A HA   14 
ATOM 55530 H HB2  . LEU A 1 243 ? 22.922 -7.552  -20.045 1.00 74.21 ?  297 LEU A HB2  14 
ATOM 55531 H HB3  . LEU A 1 243 ? 21.315 -6.898  -20.216 1.00 21.53 ?  297 LEU A HB3  14 
ATOM 55532 H HG   . LEU A 1 243 ? 20.647 -9.105  -18.947 1.00 51.51 ?  297 LEU A HG   14 
ATOM 55533 H HD11 . LEU A 1 243 ? 23.478 -8.706  -18.012 1.00 32.40 ?  297 LEU A HD11 14 
ATOM 55534 H HD12 . LEU A 1 243 ? 22.839 -10.106 -18.873 1.00 72.23 ?  297 LEU A HD12 14 
ATOM 55535 H HD13 . LEU A 1 243 ? 22.275 -9.742  -17.242 1.00 32.54 ?  297 LEU A HD13 14 
ATOM 55536 H HD21 . LEU A 1 243 ? 20.183 -6.887  -18.159 1.00 43.24 ?  297 LEU A HD21 14 
ATOM 55537 H HD22 . LEU A 1 243 ? 21.854 -6.696  -17.620 1.00 25.34 ?  297 LEU A HD22 14 
ATOM 55538 H HD23 . LEU A 1 243 ? 20.800 -7.875  -16.834 1.00 60.42 ?  297 LEU A HD23 14 
ATOM 55539 N N    . SER A 1 244 ? 21.996 -11.016 -20.898 1.00 52.10 ?  298 SER A N    14 
ATOM 55540 C CA   . SER A 1 244 ? 22.707 -12.284 -20.905 1.00 44.00 ?  298 SER A CA   14 
ATOM 55541 C C    . SER A 1 244 ? 22.826 -12.846 -22.334 1.00 23.33 ?  298 SER A C    14 
ATOM 55542 O O    . SER A 1 244 ? 23.857 -13.389 -22.706 1.00 11.15 ?  298 SER A O    14 
ATOM 55543 C CB   . SER A 1 244 ? 22.033 -13.293 -19.974 1.00 22.24 ?  298 SER A CB   14 
ATOM 55544 O OG   . SER A 1 244 ? 21.953 -12.788 -18.643 1.00 1.03  ?  298 SER A OG   14 
ATOM 55545 H H    . SER A 1 244 ? 21.120 -10.957 -20.456 1.00 33.34 ?  298 SER A H    14 
ATOM 55546 H HA   . SER A 1 244 ? 23.702 -12.078 -20.537 1.00 3.34  ?  298 SER A HA   14 
ATOM 55547 H HB2  . SER A 1 244 ? 21.034 -13.495 -20.330 1.00 51.51 ?  298 SER A HB2  14 
ATOM 55548 H HB3  . SER A 1 244 ? 22.604 -14.210 -19.961 1.00 2.12  ?  298 SER A HB3  14 
ATOM 55549 H HG   . SER A 1 244 ? 21.185 -12.200 -18.598 1.00 32.13 ?  298 SER A HG   14 
ATOM 55550 N N    . THR A 1 245 ? 21.785 -12.666 -23.139 1.00 62.24 ?  299 THR A N    14 
ATOM 55551 C CA   . THR A 1 245 ? 21.798 -13.138 -24.510 1.00 63.15 ?  299 THR A CA   14 
ATOM 55552 C C    . THR A 1 245 ? 22.820 -12.336 -25.318 1.00 65.53 ?  299 THR A C    14 
ATOM 55553 O O    . THR A 1 245 ? 23.532 -12.880 -26.181 1.00 32.10 ?  299 THR A O    14 
ATOM 55554 C CB   . THR A 1 245 ? 20.387 -13.043 -25.155 1.00 4.01  ?  299 THR A CB   14 
ATOM 55555 O OG1  . THR A 1 245 ? 19.439 -13.753 -24.329 1.00 2.22  ?  299 THR A OG1  14 
ATOM 55556 C CG2  . THR A 1 245 ? 20.375 -13.654 -26.551 1.00 74.12 ?  299 THR A CG2  14 
ATOM 55557 H H    . THR A 1 245 ? 20.989 -12.205 -22.797 1.00 51.33 ?  299 THR A H    14 
ATOM 55558 H HA   . THR A 1 245 ? 22.115 -14.169 -24.491 1.00 44.41 ?  299 THR A HA   14 
ATOM 55559 H HB   . THR A 1 245 ? 20.099 -12.004 -25.213 1.00 44.02 ?  299 THR A HB   14 
ATOM 55560 H HG1  . THR A 1 245 ? 19.436 -13.304 -23.470 1.00 61.32 ?  299 THR A HG1  14 
ATOM 55561 H HG21 . THR A 1 245 ? 21.083 -13.131 -27.176 1.00 31.23 ?  299 THR A HG21 14 
ATOM 55562 H HG22 . THR A 1 245 ? 19.386 -13.565 -26.975 1.00 54.41 ?  299 THR A HG22 14 
ATOM 55563 H HG23 . THR A 1 245 ? 20.650 -14.697 -26.489 1.00 45.24 ?  299 THR A HG23 14 
ATOM 55564 N N    . LEU A 1 246 ? 22.928 -11.056 -25.022 1.00 12.31 ?  300 LEU A N    14 
ATOM 55565 C CA   . LEU A 1 246 ? 23.908 -10.252 -25.676 1.00 23.52 ?  300 LEU A CA   14 
ATOM 55566 C C    . LEU A 1 246 ? 25.290 -10.609 -25.183 1.00 0.34  ?  300 LEU A C    14 
ATOM 55567 O O    . LEU A 1 246 ? 26.213 -10.634 -25.955 1.00 1.10  ?  300 LEU A O    14 
ATOM 55568 C CB   . LEU A 1 246 ? 23.656 -8.785  -25.507 1.00 34.11 ?  300 LEU A CB   14 
ATOM 55569 C CG   . LEU A 1 246 ? 24.665 -7.900  -26.216 1.00 21.15 ?  300 LEU A CG   14 
ATOM 55570 C CD1  . LEU A 1 246 ? 24.657 -8.138  -27.720 1.00 33.21 ?  300 LEU A CD1  14 
ATOM 55571 C CD2  . LEU A 1 246 ? 24.410 -6.482  -25.896 1.00 14.13 ?  300 LEU A CD2  14 
ATOM 55572 H H    . LEU A 1 246 ? 22.321 -10.642 -24.367 1.00 13.13 ?  300 LEU A H    14 
ATOM 55573 H HA   . LEU A 1 246 ? 23.849 -10.501 -26.725 1.00 33.11 ?  300 LEU A HA   14 
ATOM 55574 H HB2  . LEU A 1 246 ? 22.669 -8.560  -25.885 1.00 20.41 ?  300 LEU A HB2  14 
ATOM 55575 H HB3  . LEU A 1 246 ? 23.686 -8.554  -24.454 1.00 24.22 ?  300 LEU A HB3  14 
ATOM 55576 H HG   . LEU A 1 246 ? 25.650 -8.157  -25.853 1.00 51.13 ?  300 LEU A HG   14 
ATOM 55577 H HD11 . LEU A 1 246 ? 23.652 -8.043  -28.101 1.00 22.52 ?  300 LEU A HD11 14 
ATOM 55578 H HD12 . LEU A 1 246 ? 25.032 -9.129  -27.925 1.00 13.54 ?  300 LEU A HD12 14 
ATOM 55579 H HD13 . LEU A 1 246 ? 25.295 -7.412  -28.200 1.00 41.45 ?  300 LEU A HD13 14 
ATOM 55580 H HD21 . LEU A 1 246 ? 25.138 -5.877  -26.412 1.00 64.10 ?  300 LEU A HD21 14 
ATOM 55581 H HD22 . LEU A 1 246 ? 24.510 -6.384  -24.826 1.00 34.12 ?  300 LEU A HD22 14 
ATOM 55582 H HD23 . LEU A 1 246 ? 23.410 -6.237  -26.216 1.00 23.52 ?  300 LEU A HD23 14 
ATOM 55583 N N    . LEU A 1 247 ? 25.408 -10.891 -23.899 1.00 43.22 ?  301 LEU A N    14 
ATOM 55584 C CA   . LEU A 1 247 ? 26.653 -11.392 -23.296 1.00 63.11 ?  301 LEU A CA   14 
ATOM 55585 C C    . LEU A 1 247 ? 27.166 -12.574 -24.116 1.00 12.04 ?  301 LEU A C    14 
ATOM 55586 O O    . LEU A 1 247 ? 28.321 -12.576 -24.609 1.00 60.33 ?  301 LEU A O    14 
ATOM 55587 C CB   . LEU A 1 247 ? 26.363 -11.819 -21.840 1.00 64.02 ?  301 LEU A CB   14 
ATOM 55588 C CG   . LEU A 1 247 ? 27.393 -12.705 -21.133 1.00 43.05 ?  301 LEU A CG   14 
ATOM 55589 C CD1  . LEU A 1 247 ? 28.723 -12.014 -21.000 1.00 5.32  ?  301 LEU A CD1  14 
ATOM 55590 C CD2  . LEU A 1 247 ? 26.873 -13.150 -19.775 1.00 43.23 ?  301 LEU A CD2  14 
ATOM 55591 H H    . LEU A 1 247 ? 24.628 -10.735 -23.321 1.00 10.33 ?  301 LEU A H    14 
ATOM 55592 H HA   . LEU A 1 247 ? 27.386 -10.599 -23.304 1.00 14.01 ?  301 LEU A HA   14 
ATOM 55593 H HB2  . LEU A 1 247 ? 26.241 -10.923 -21.250 1.00 33.52 ?  301 LEU A HB2  14 
ATOM 55594 H HB3  . LEU A 1 247 ? 25.419 -12.342 -21.845 1.00 75.11 ?  301 LEU A HB3  14 
ATOM 55595 H HG   . LEU A 1 247 ? 27.539 -13.588 -21.737 1.00 54.21 ?  301 LEU A HG   14 
ATOM 55596 H HD11 . LEU A 1 247 ? 28.590 -11.097 -20.445 1.00 34.33 ?  301 LEU A HD11 14 
ATOM 55597 H HD12 . LEU A 1 247 ? 29.107 -11.794 -21.986 1.00 25.32 ?  301 LEU A HD12 14 
ATOM 55598 H HD13 . LEU A 1 247 ? 29.414 -12.658 -20.477 1.00 44.25 ?  301 LEU A HD13 14 
ATOM 55599 H HD21 . LEU A 1 247 ? 27.615 -13.767 -19.290 1.00 31.44 ?  301 LEU A HD21 14 
ATOM 55600 H HD22 . LEU A 1 247 ? 25.966 -13.721 -19.907 1.00 54.05 ?  301 LEU A HD22 14 
ATOM 55601 H HD23 . LEU A 1 247 ? 26.670 -12.282 -19.164 1.00 52.41 ?  301 LEU A HD23 14 
ATOM 55602 N N    . ASP A 1 248 ? 26.274 -13.531 -24.328 1.00 23.12 ?  302 ASP A N    14 
ATOM 55603 C CA   . ASP A 1 248 ? 26.568 -14.695 -25.140 1.00 61.32 ?  302 ASP A CA   14 
ATOM 55604 C C    . ASP A 1 248 ? 26.883 -14.286 -26.566 1.00 21.25 ?  302 ASP A C    14 
ATOM 55605 O O    . ASP A 1 248 ? 27.766 -14.837 -27.171 1.00 34.12 ?  302 ASP A O    14 
ATOM 55606 C CB   . ASP A 1 248 ? 25.411 -15.726 -25.162 1.00 11.23 ?  302 ASP A CB   14 
ATOM 55607 C CG   . ASP A 1 248 ? 25.108 -16.418 -23.839 1.00 73.32 ?  302 ASP A CG   14 
ATOM 55608 O OD1  . ASP A 1 248 ? 25.959 -17.173 -23.338 1.00 33.50 ?  302 ASP A OD1  14 
ATOM 55609 O OD2  . ASP A 1 248 ? 23.964 -16.290 -23.326 1.00 55.51 -1 302 ASP A OD2  14 
ATOM 55610 H H    . ASP A 1 248 ? 25.392 -13.454 -23.896 1.00 21.33 ?  302 ASP A H    14 
ATOM 55611 H HA   . ASP A 1 248 ? 27.452 -15.164 -24.734 1.00 31.14 ?  302 ASP A HA   14 
ATOM 55612 H HB2  . ASP A 1 248 ? 24.508 -15.223 -25.476 1.00 15.24 ?  302 ASP A HB2  14 
ATOM 55613 H HB3  . ASP A 1 248 ? 25.651 -16.483 -25.894 1.00 5.51  ?  302 ASP A HB3  14 
ATOM 55614 N N    . THR A 1 249 ? 26.186 -13.281 -27.088 1.00 74.30 ?  303 THR A N    14 
ATOM 55615 C CA   . THR A 1 249 ? 26.374 -12.870 -28.467 1.00 54.41 ?  303 THR A CA   14 
ATOM 55616 C C    . THR A 1 249 ? 27.705 -12.100 -28.670 1.00 42.54 ?  303 THR A C    14 
ATOM 55617 O O    . THR A 1 249 ? 28.330 -12.184 -29.736 1.00 42.12 ?  303 THR A O    14 
ATOM 55618 C CB   . THR A 1 249 ? 25.157 -12.046 -28.956 1.00 70.43 ?  303 THR A CB   14 
ATOM 55619 O OG1  . THR A 1 249 ? 23.972 -12.864 -28.859 1.00 24.24 ?  303 THR A OG1  14 
ATOM 55620 C CG2  . THR A 1 249 ? 25.329 -11.588 -30.395 1.00 41.35 ?  303 THR A CG2  14 
ATOM 55621 H H    . THR A 1 249 ? 25.538 -12.780 -26.536 1.00 54.22 ?  303 THR A H    14 
ATOM 55622 H HA   . THR A 1 249 ? 26.427 -13.776 -29.055 1.00 50.10 ?  303 THR A HA   14 
ATOM 55623 H HB   . THR A 1 249 ? 25.050 -11.188 -28.309 1.00 61.00 ?  303 THR A HB   14 
ATOM 55624 H HG1  . THR A 1 249 ? 23.778 -12.996 -27.918 1.00 65.10 ?  303 THR A HG1  14 
ATOM 55625 H HG21 . THR A 1 249 ? 26.210 -10.968 -30.475 1.00 52.32 ?  303 THR A HG21 14 
ATOM 55626 H HG22 . THR A 1 249 ? 24.462 -11.025 -30.702 1.00 11.10 ?  303 THR A HG22 14 
ATOM 55627 H HG23 . THR A 1 249 ? 25.442 -12.453 -31.031 1.00 35.23 ?  303 THR A HG23 14 
ATOM 55628 N N    . ILE A 1 250 ? 28.135 -11.392 -27.656 1.00 74.32 ?  304 ILE A N    14 
ATOM 55629 C CA   . ILE A 1 250 ? 29.377 -10.647 -27.709 1.00 41.33 ?  304 ILE A CA   14 
ATOM 55630 C C    . ILE A 1 250 ? 30.556 -11.597 -27.631 1.00 5.34  ?  304 ILE A C    14 
ATOM 55631 O O    . ILE A 1 250 ? 31.490 -11.503 -28.426 1.00 25.33 ?  304 ILE A O    14 
ATOM 55632 C CB   . ILE A 1 250 ? 29.465 -9.579  -26.569 1.00 34.13 ?  304 ILE A CB   14 
ATOM 55633 C CG1  . ILE A 1 250 ? 28.393 -8.494  -26.767 1.00 52.24 ?  304 ILE A CG1  14 
ATOM 55634 C CG2  . ILE A 1 250 ? 30.858 -8.948  -26.504 1.00 73.12 ?  304 ILE A CG2  14 
ATOM 55635 C CD1  . ILE A 1 250 ? 28.342 -7.456  -25.660 1.00 21.34 ?  304 ILE A CD1  14 
ATOM 55636 H H    . ILE A 1 250 ? 27.593 -11.349 -26.834 1.00 45.15 ?  304 ILE A H    14 
ATOM 55637 H HA   . ILE A 1 250 ? 29.411 -10.139 -28.661 1.00 25.12 ?  304 ILE A HA   14 
ATOM 55638 H HB   . ILE A 1 250 ? 29.281 -10.080 -25.630 1.00 61.23 ?  304 ILE A HB   14 
ATOM 55639 H HG12 . ILE A 1 250 ? 28.587 -7.975  -27.693 1.00 22.12 ?  304 ILE A HG12 14 
ATOM 55640 H HG13 . ILE A 1 250 ? 27.425 -8.967  -26.828 1.00 45.12 ?  304 ILE A HG13 14 
ATOM 55641 H HG21 . ILE A 1 250 ? 30.887 -8.215  -25.712 1.00 22.53 ?  304 ILE A HG21 14 
ATOM 55642 H HG22 . ILE A 1 250 ? 31.078 -8.469  -27.448 1.00 31.05 ?  304 ILE A HG22 14 
ATOM 55643 H HG23 . ILE A 1 250 ? 31.592 -9.717  -26.314 1.00 62.12 ?  304 ILE A HG23 14 
ATOM 55644 H HD11 . ILE A 1 250 ? 28.125 -7.941  -24.719 1.00 32.32 ?  304 ILE A HD11 14 
ATOM 55645 H HD12 . ILE A 1 250 ? 27.570 -6.733  -25.879 1.00 11.11 ?  304 ILE A HD12 14 
ATOM 55646 H HD13 . ILE A 1 250 ? 29.296 -6.954  -25.593 1.00 63.13 ?  304 ILE A HD13 14 
ATOM 55647 N N    . ILE A 1 251 ? 30.494 -12.540 -26.704 1.00 71.34 ?  305 ILE A N    14 
ATOM 55648 C CA   . ILE A 1 251 ? 31.602 -13.453 -26.526 1.00 34.31 ?  305 ILE A CA   14 
ATOM 55649 C C    . ILE A 1 251 ? 31.476 -14.693 -27.461 1.00 61.31 ?  305 ILE A C    14 
ATOM 55650 O O    . ILE A 1 251 ? 32.369 -15.553 -27.549 1.00 44.31 ?  305 ILE A O    14 
ATOM 55651 C CB   . ILE A 1 251 ? 31.828 -13.762 -25.006 1.00 0.24  ?  305 ILE A CB   14 
ATOM 55652 C CG1  . ILE A 1 251 ? 32.186 -12.429 -24.298 1.00 62.52 ?  305 ILE A CG1  14 
ATOM 55653 C CG2  . ILE A 1 251 ? 32.929 -14.793 -24.779 1.00 11.53 ?  305 ILE A CG2  14 
ATOM 55654 C CD1  . ILE A 1 251 ? 32.496 -12.537 -22.819 1.00 53.33 ?  305 ILE A CD1  14 
ATOM 55655 H H    . ILE A 1 251 ? 29.703 -12.629 -26.118 1.00 71.24 ?  305 ILE A H    14 
ATOM 55656 H HA   . ILE A 1 251 ? 32.458 -12.904 -26.897 1.00 34.41 ?  305 ILE A HA   14 
ATOM 55657 H HB   . ILE A 1 251 ? 30.906 -14.124 -24.579 1.00 14.03 ?  305 ILE A HB   14 
ATOM 55658 H HG12 . ILE A 1 251 ? 33.056 -12.000 -24.773 1.00 13.32 ?  305 ILE A HG12 14 
ATOM 55659 H HG13 . ILE A 1 251 ? 31.358 -11.746 -24.415 1.00 4.51  ?  305 ILE A HG13 14 
ATOM 55660 H HG21 . ILE A 1 251 ? 33.035 -14.979 -23.721 1.00 63.42 ?  305 ILE A HG21 14 
ATOM 55661 H HG22 . ILE A 1 251 ? 33.861 -14.425 -25.177 1.00 2.01  ?  305 ILE A HG22 14 
ATOM 55662 H HG23 . ILE A 1 251 ? 32.662 -15.711 -25.281 1.00 3.22  ?  305 ILE A HG23 14 
ATOM 55663 H HD11 . ILE A 1 251 ? 32.787 -11.568 -22.443 1.00 42.03 ?  305 ILE A HD11 14 
ATOM 55664 H HD12 . ILE A 1 251 ? 33.298 -13.244 -22.665 1.00 50.02 ?  305 ILE A HD12 14 
ATOM 55665 H HD13 . ILE A 1 251 ? 31.613 -12.871 -22.295 1.00 31.21 ?  305 ILE A HD13 14 
ATOM 55666 N N    . GLU A 1 252 ? 30.350 -14.770 -28.153 1.00 14.44 ?  306 GLU A N    14 
ATOM 55667 C CA   . GLU A 1 252 ? 30.163 -15.710 -29.243 1.00 71.41 ?  306 GLU A CA   14 
ATOM 55668 C C    . GLU A 1 252 ? 31.199 -15.475 -30.309 1.00 54.54 ?  306 GLU A C    14 
ATOM 55669 O O    . GLU A 1 252 ? 31.241 -14.395 -30.953 1.00 11.52 ?  306 GLU A O    14 
ATOM 55670 C CB   . GLU A 1 252 ? 28.780 -15.547 -29.861 1.00 41.33 ?  306 GLU A CB   14 
ATOM 55671 C CG   . GLU A 1 252 ? 28.641 -16.074 -31.278 1.00 11.42 ?  306 GLU A CG   14 
ATOM 55672 C CD   . GLU A 1 252 ? 27.257 -15.926 -31.815 1.00 44.42 ?  306 GLU A CD   14 
ATOM 55673 O OE1  . GLU A 1 252 ? 26.829 -14.772 -32.083 1.00 42.53 ?  306 GLU A OE1  14 
ATOM 55674 O OE2  . GLU A 1 252 ? 26.579 -16.950 -32.008 1.00 44.42 -1 306 GLU A OE2  14 
ATOM 55675 H H    . GLU A 1 252 ? 29.596 -14.203 -27.881 1.00 24.22 ?  306 GLU A H    14 
ATOM 55676 H HA   . GLU A 1 252 ? 30.258 -16.714 -28.858 1.00 53.22 ?  306 GLU A HA   14 
ATOM 55677 H HB2  . GLU A 1 252 ? 28.059 -16.056 -29.239 1.00 64.12 ?  306 GLU A HB2  14 
ATOM 55678 H HB3  . GLU A 1 252 ? 28.564 -14.491 -29.869 1.00 42.42 ?  306 GLU A HB3  14 
ATOM 55679 H HG2  . GLU A 1 252 ? 29.288 -15.461 -31.890 1.00 44.53 ?  306 GLU A HG2  14 
ATOM 55680 H HG3  . GLU A 1 252 ? 28.983 -17.093 -31.358 1.00 13.50 ?  306 GLU A HG3  14 
ATOM 55681 N N    . THR A 1 253 ? 31.996 -16.457 -30.522 1.00 41.41 ?  307 THR A N    14 
ATOM 55682 C CA   . THR A 1 253 ? 32.979 -16.385 -31.501 1.00 10.12 ?  307 THR A CA   14 
ATOM 55683 C C    . THR A 1 253 ? 32.391 -16.688 -32.861 1.00 52.00 ?  307 THR A C    14 
ATOM 55684 O O    . THR A 1 253 ? 32.063 -17.837 -33.214 1.00 24.52 ?  307 THR A O    14 
ATOM 55685 C CB   . THR A 1 253 ? 34.153 -17.298 -31.152 1.00 10.22 ?  307 THR A CB   14 
ATOM 55686 O OG1  . THR A 1 253 ? 33.651 -18.548 -30.623 1.00 44.32 ?  307 THR A OG1  14 
ATOM 55687 C CG2  . THR A 1 253 ? 35.038 -16.632 -30.120 1.00 2.43  ?  307 THR A CG2  14 
ATOM 55688 H H    . THR A 1 253 ? 31.918 -17.272 -29.991 1.00 14.20 ?  307 THR A H    14 
ATOM 55689 H HA   . THR A 1 253 ? 33.338 -15.366 -31.512 1.00 23.01 ?  307 THR A HA   14 
ATOM 55690 H HB   . THR A 1 253 ? 34.729 -17.490 -32.046 1.00 11.15 ?  307 THR A HB   14 
ATOM 55691 H HG1  . THR A 1 253 ? 33.419 -19.138 -31.352 1.00 71.45 ?  307 THR A HG1  14 
ATOM 55692 H HG21 . THR A 1 253 ? 35.876 -17.275 -29.897 1.00 60.21 ?  307 THR A HG21 14 
ATOM 55693 H HG22 . THR A 1 253 ? 34.468 -16.460 -29.220 1.00 34.43 ?  307 THR A HG22 14 
ATOM 55694 H HG23 . THR A 1 253 ? 35.399 -15.688 -30.502 1.00 64.42 ?  307 THR A HG23 14 
ATOM 55695 N N    . SER A 1 254 ? 32.162 -15.640 -33.543 1.00 4.14  ?  308 SER A N    14 
ATOM 55696 C CA   . SER A 1 254 ? 31.725 -15.594 -34.894 1.00 1.11  ?  308 SER A CA   14 
ATOM 55697 C C    . SER A 1 254 ? 32.268 -14.292 -35.432 1.00 11.34 ?  308 SER A C    14 
ATOM 55698 O O    . SER A 1 254 ? 33.030 -14.302 -36.400 1.00 73.22 ?  308 SER A O    14 
ATOM 55699 C CB   . SER A 1 254 ? 30.193 -15.624 -34.972 1.00 64.21 ?  308 SER A CB   14 
ATOM 55700 O OG   . SER A 1 254 ? 29.685 -16.785 -34.314 1.00 61.43 ?  308 SER A OG   14 
ATOM 55701 O OXT  . SER A 1 254 ? 32.068 -13.261 -34.746 1.00 37.46 -1 308 SER A OXT  14 
ATOM 55702 H H    . SER A 1 254 ? 32.251 -14.777 -33.087 1.00 13.23 ?  308 SER A H    14 
ATOM 55703 H HA   . SER A 1 254 ? 32.154 -16.427 -35.431 1.00 11.30 ?  308 SER A HA   14 
ATOM 55704 H HB2  . SER A 1 254 ? 29.790 -14.746 -34.489 1.00 61.35 ?  308 SER A HB2  14 
ATOM 55705 H HB3  . SER A 1 254 ? 29.883 -15.645 -36.007 1.00 12.41 ?  308 SER A HB3  14 
ATOM 55706 H HG   . SER A 1 254 ? 30.467 -17.276 -34.026 1.00 42.22 ?  308 SER A HG   14 
ATOM 55707 N N    . GLY A 1 1   ? 21.726 -0.206  3.353   1.00 13.00 ?  55  GLY A N    15 
ATOM 55708 C CA   . GLY A 1 1   ? 21.264 -1.489  3.868   1.00 45.03 ?  55  GLY A CA   15 
ATOM 55709 C C    . GLY A 1 1   ? 21.363 -1.558  5.357   1.00 10.23 ?  55  GLY A C    15 
ATOM 55710 O O    . GLY A 1 1   ? 21.994 -2.468  5.895   1.00 51.25 ?  55  GLY A O    15 
ATOM 55711 H H1   . GLY A 1 1   ? 21.761 -0.223  2.316   1.00 12.40 ?  55  GLY A H1   15 
ATOM 55712 H H2   . GLY A 1 1   ? 22.682 0.010   3.697   1.00 37.46 ?  55  GLY A H2   15 
ATOM 55713 H H3   . GLY A 1 1   ? 21.078 0.563   3.635   1.00 37.46 ?  55  GLY A H3   15 
ATOM 55714 H HA2  . GLY A 1 1   ? 20.233 -1.636  3.586   1.00 62.11 ?  55  GLY A HA2  15 
ATOM 55715 H HA3  . GLY A 1 1   ? 21.867 -2.279  3.448   1.00 52.11 ?  55  GLY A HA3  15 
ATOM 55716 N N    . HIS A 1 2   ? 20.762 -0.613  6.049   1.00 53.43 ?  56  HIS A N    15 
ATOM 55717 C CA   . HIS A 1 2   ? 20.865 -0.610  7.486   1.00 62.03 ?  56  HIS A CA   15 
ATOM 55718 C C    . HIS A 1 2   ? 19.567 -1.103  8.107   1.00 12.42 ?  56  HIS A C    15 
ATOM 55719 O O    . HIS A 1 2   ? 19.525 -2.186  8.695   1.00 24.35 ?  56  HIS A O    15 
ATOM 55720 C CB   . HIS A 1 2   ? 21.249 0.780   8.007   1.00 3.32  ?  56  HIS A CB   15 
ATOM 55721 C CG   . HIS A 1 2   ? 21.589 0.807   9.465   1.00 11.52 ?  56  HIS A CG   15 
ATOM 55722 N ND1  . HIS A 1 2   ? 20.828 1.428   10.428  1.00 42.24 ?  56  HIS A ND1  15 
ATOM 55723 C CD2  . HIS A 1 2   ? 22.655 0.286   10.110  1.00 12.32 ?  56  HIS A CD2  15 
ATOM 55724 C CE1  . HIS A 1 2   ? 21.435 1.272   11.599  1.00 73.53 ?  56  HIS A CE1  15 
ATOM 55725 N NE2  . HIS A 1 2   ? 22.558 0.580   11.463  1.00 3.45  ?  56  HIS A NE2  15 
ATOM 55726 H H    . HIS A 1 2   ? 20.224 0.076   5.606   1.00 32.15 ?  56  HIS A H    15 
ATOM 55727 H HA   . HIS A 1 2   ? 21.645 -1.310  7.748   1.00 12.01 ?  56  HIS A HA   15 
ATOM 55728 H HB2  . HIS A 1 2   ? 22.110 1.135   7.462   1.00 51.31 ?  56  HIS A HB2  15 
ATOM 55729 H HB3  . HIS A 1 2   ? 20.422 1.456   7.844   1.00 64.05 ?  56  HIS A HB3  15 
ATOM 55730 H HD1  . HIS A 1 2   ? 19.994 1.927   10.283  1.00 52.35 ?  56  HIS A HD1  15 
ATOM 55731 H HD2  . HIS A 1 2   ? 23.460 -0.272  9.655   1.00 44.20 ?  56  HIS A HD2  15 
ATOM 55732 H HE1  . HIS A 1 2   ? 21.062 1.655   12.537  1.00 44.10 ?  56  HIS A HE1  15 
ATOM 55733 N N    . MET A 1 3   ? 18.520 -0.348  7.945   1.00 52.30 ?  57  MET A N    15 
ATOM 55734 C CA   . MET A 1 3   ? 17.221 -0.699  8.476   1.00 12.34 ?  57  MET A CA   15 
ATOM 55735 C C    . MET A 1 3   ? 16.264 -0.622  7.297   1.00 0.10  ?  57  MET A C    15 
ATOM 55736 O O    . MET A 1 3   ? 16.524 0.157   6.377   1.00 65.44 ?  57  MET A O    15 
ATOM 55737 C CB   . MET A 1 3   ? 16.860 0.302   9.604   1.00 21.14 ?  57  MET A CB   15 
ATOM 55738 C CG   . MET A 1 3   ? 15.730 -0.108  10.561  1.00 54.11 ?  57  MET A CG   15 
ATOM 55739 S SD   . MET A 1 3   ? 14.079 -0.054  9.853   1.00 64.22 ?  57  MET A SD   15 
ATOM 55740 C CE   . MET A 1 3   ? 13.096 -0.589  11.257  1.00 31.31 ?  57  MET A CE   15 
ATOM 55741 H H    . MET A 1 3   ? 18.569 0.490   7.434   1.00 51.32 ?  57  MET A H    15 
ATOM 55742 H HA   . MET A 1 3   ? 17.258 -1.710  8.856   1.00 45.34 ?  57  MET A HA   15 
ATOM 55743 H HB2  . MET A 1 3   ? 17.744 0.471   10.202  1.00 2.11  ?  57  MET A HB2  15 
ATOM 55744 H HB3  . MET A 1 3   ? 16.585 1.237   9.140   1.00 64.42 ?  57  MET A HB3  15 
ATOM 55745 H HG2  . MET A 1 3   ? 15.912 -1.119  10.893  1.00 24.32 ?  57  MET A HG2  15 
ATOM 55746 H HG3  . MET A 1 3   ? 15.762 0.548   11.419  1.00 52.35 ?  57  MET A HG3  15 
ATOM 55747 H HE1  . MET A 1 3   ? 12.052 -0.609  10.985  1.00 32.10 ?  57  MET A HE1  15 
ATOM 55748 H HE2  . MET A 1 3   ? 13.240 0.098   12.078  1.00 73.04 ?  57  MET A HE2  15 
ATOM 55749 H HE3  . MET A 1 3   ? 13.410 -1.578  11.557  1.00 63.04 ?  57  MET A HE3  15 
ATOM 55750 N N    . GLN A 1 4   ? 15.201 -1.431  7.315   1.00 72.30 ?  58  GLN A N    15 
ATOM 55751 C CA   . GLN A 1 4   ? 14.240 -1.575  6.193   1.00 35.33 ?  58  GLN A CA   15 
ATOM 55752 C C    . GLN A 1 4   ? 14.912 -2.324  5.042   1.00 72.45 ?  58  GLN A C    15 
ATOM 55753 O O    . GLN A 1 4   ? 15.310 -1.717  4.042   1.00 1.51  ?  58  GLN A O    15 
ATOM 55754 C CB   . GLN A 1 4   ? 13.680 -0.224  5.689   1.00 34.13 ?  58  GLN A CB   15 
ATOM 55755 C CG   . GLN A 1 4   ? 12.965 0.598   6.735   1.00 73.01 ?  58  GLN A CG   15 
ATOM 55756 C CD   . GLN A 1 4   ? 12.563 1.962   6.223   1.00 73.33 ?  58  GLN A CD   15 
ATOM 55757 O OE1  . GLN A 1 4   ? 13.213 2.550   5.351   1.00 75.32 ?  58  GLN A OE1  15 
ATOM 55758 N NE2  . GLN A 1 4   ? 11.505 2.486   6.754   1.00 41.40 ?  58  GLN A NE2  15 
ATOM 55759 H H    . GLN A 1 4   ? 15.040 -1.961  8.127   1.00 15.32 ?  58  GLN A H    15 
ATOM 55760 H HA   . GLN A 1 4   ? 13.433 -2.193  6.558   1.00 43.30 ?  58  GLN A HA   15 
ATOM 55761 H HB2  . GLN A 1 4   ? 14.498 0.367   5.305   1.00 33.23 ?  58  GLN A HB2  15 
ATOM 55762 H HB3  . GLN A 1 4   ? 12.989 -0.422  4.882   1.00 61.21 ?  58  GLN A HB3  15 
ATOM 55763 H HG2  . GLN A 1 4   ? 12.077 0.069   7.046   1.00 34.32 ?  58  GLN A HG2  15 
ATOM 55764 H HG3  . GLN A 1 4   ? 13.621 0.726   7.584   1.00 44.12 ?  58  GLN A HG3  15 
ATOM 55765 H HE21 . GLN A 1 4   ? 11.039 1.967   7.445   1.00 52.25 ?  58  GLN A HE21 15 
ATOM 55766 H HE22 . GLN A 1 4   ? 11.203 3.371   6.466   1.00 4.44  ?  58  GLN A HE22 15 
ATOM 55767 N N    . PRO A 1 5   ? 15.061 -3.663  5.177   1.00 10.34 ?  59  PRO A N    15 
ATOM 55768 C CA   . PRO A 1 5   ? 15.803 -4.486  4.222   1.00 12.45 ?  59  PRO A CA   15 
ATOM 55769 C C    . PRO A 1 5   ? 15.301 -4.360  2.792   1.00 5.52  ?  59  PRO A C    15 
ATOM 55770 O O    . PRO A 1 5   ? 16.068 -4.014  1.909   1.00 43.21 ?  59  PRO A O    15 
ATOM 55771 C CB   . PRO A 1 5   ? 15.626 -5.912  4.748   1.00 1.14  ?  59  PRO A CB   15 
ATOM 55772 C CG   . PRO A 1 5   ? 15.313 -5.739  6.184   1.00 44.54 ?  59  PRO A CG   15 
ATOM 55773 C CD   . PRO A 1 5   ? 14.512 -4.482  6.271   1.00 54.24 ?  59  PRO A CD   15 
ATOM 55774 H HA   . PRO A 1 5   ? 16.852 -4.228  4.241   1.00 61.11 ?  59  PRO A HA   15 
ATOM 55775 H HB2  . PRO A 1 5   ? 14.816 -6.392  4.219   1.00 72.02 ?  59  PRO A HB2  15 
ATOM 55776 H HB3  . PRO A 1 5   ? 16.541 -6.476  4.642   1.00 1.40  ?  59  PRO A HB3  15 
ATOM 55777 H HG2  . PRO A 1 5   ? 14.741 -6.587  6.535   1.00 73.21 ?  59  PRO A HG2  15 
ATOM 55778 H HG3  . PRO A 1 5   ? 16.223 -5.628  6.754   1.00 4.45  ?  59  PRO A HG3  15 
ATOM 55779 H HD2  . PRO A 1 5   ? 13.467 -4.690  6.103   1.00 14.42 ?  59  PRO A HD2  15 
ATOM 55780 H HD3  . PRO A 1 5   ? 14.662 -3.997  7.223   1.00 54.54 ?  59  PRO A HD3  15 
ATOM 55781 N N    . ASN A 1 6   ? 14.013 -4.600  2.575   1.00 53.21 ?  60  ASN A N    15 
ATOM 55782 C CA   . ASN A 1 6   ? 13.402 -4.530  1.227   1.00 11.15 ?  60  ASN A CA   15 
ATOM 55783 C C    . ASN A 1 6   ? 13.614 -3.168  0.598   1.00 53.32 ?  60  ASN A C    15 
ATOM 55784 O O    . ASN A 1 6   ? 13.993 -3.061  -0.568  1.00 32.34 ?  60  ASN A O    15 
ATOM 55785 C CB   . ASN A 1 6   ? 11.889 -4.831  1.299   1.00 23.23 ?  60  ASN A CB   15 
ATOM 55786 C CG   . ASN A 1 6   ? 11.134 -4.606  -0.020  1.00 45.34 ?  60  ASN A CG   15 
ATOM 55787 O OD1  . ASN A 1 6   ? 10.656 -3.505  -0.297  1.00 33.32 ?  60  ASN A OD1  15 
ATOM 55788 N ND2  . ASN A 1 6   ? 10.985 -5.632  -0.808  1.00 41.14 ?  60  ASN A ND2  15 
ATOM 55789 H H    . ASN A 1 6   ? 13.451 -4.838  3.345   1.00 44.32 ?  60  ASN A H    15 
ATOM 55790 H HA   . ASN A 1 6   ? 13.874 -5.279  0.609   1.00 34.32 ?  60  ASN A HA   15 
ATOM 55791 H HB2  . ASN A 1 6   ? 11.748 -5.863  1.582   1.00 72.34 ?  60  ASN A HB2  15 
ATOM 55792 H HB3  . ASN A 1 6   ? 11.448 -4.198  2.054   1.00 74.23 ?  60  ASN A HB3  15 
ATOM 55793 H HD21 . ASN A 1 6   ? 11.358 -6.506  -0.545  1.00 54.20 ?  60  ASN A HD21 15 
ATOM 55794 H HD22 . ASN A 1 6   ? 10.489 -5.526  -1.648  1.00 63.40 ?  60  ASN A HD22 15 
ATOM 55795 N N    . ASN A 1 7   ? 13.434 -2.146  1.394   1.00 12.31 ?  61  ASN A N    15 
ATOM 55796 C CA   . ASN A 1 7   ? 13.498 -0.773  0.931   1.00 74.11 ?  61  ASN A CA   15 
ATOM 55797 C C    . ASN A 1 7   ? 14.911 -0.399  0.552   1.00 71.31 ?  61  ASN A C    15 
ATOM 55798 O O    . ASN A 1 7   ? 15.149 0.129   -0.541  1.00 53.13 ?  61  ASN A O    15 
ATOM 55799 C CB   . ASN A 1 7   ? 12.961 0.166   1.999   1.00 12.12 ?  61  ASN A CB   15 
ATOM 55800 C CG   . ASN A 1 7   ? 11.562 -0.216  2.442   1.00 52.24 ?  61  ASN A CG   15 
ATOM 55801 O OD1  . ASN A 1 7   ? 11.382 -0.981  3.391   1.00 23.21 ?  61  ASN A OD1  15 
ATOM 55802 N ND2  . ASN A 1 7   ? 10.572 0.290   1.773   1.00 75.30 ?  61  ASN A ND2  15 
ATOM 55803 H H    . ASN A 1 7   ? 13.258 -2.316  2.343   1.00 22.03 ?  61  ASN A H    15 
ATOM 55804 H HA   . ASN A 1 7   ? 12.872 -0.694  0.054   1.00 31.24 ?  61  ASN A HA   15 
ATOM 55805 H HB2  . ASN A 1 7   ? 13.619 0.140   2.855   1.00 51.44 ?  61  ASN A HB2  15 
ATOM 55806 H HB3  . ASN A 1 7   ? 12.933 1.170   1.596   1.00 64.50 ?  61  ASN A HB3  15 
ATOM 55807 H HD21 . ASN A 1 7   ? 10.765 0.891   1.024   1.00 13.20 ?  61  ASN A HD21 15 
ATOM 55808 H HD22 . ASN A 1 7   ? 9.656  0.063   2.043   1.00 10.01 ?  61  ASN A HD22 15 
ATOM 55809 N N    . GLU A 1 8   ? 15.851 -0.697  1.435   1.00 24.32 ?  62  GLU A N    15 
ATOM 55810 C CA   . GLU A 1 8   ? 17.261 -0.453  1.179   1.00 4.23  ?  62  GLU A CA   15 
ATOM 55811 C C    . GLU A 1 8   ? 17.740 -1.273  -0.006  1.00 43.14 ?  62  GLU A C    15 
ATOM 55812 O O    . GLU A 1 8   ? 18.505 -0.783  -0.839  1.00 30.13 ?  62  GLU A O    15 
ATOM 55813 C CB   . GLU A 1 8   ? 18.087 -0.785  2.408   1.00 73.10 ?  62  GLU A CB   15 
ATOM 55814 C CG   . GLU A 1 8   ? 17.920 0.185   3.563   1.00 24.31 ?  62  GLU A CG   15 
ATOM 55815 C CD   . GLU A 1 8   ? 18.606 1.506   3.326   1.00 52.24 ?  62  GLU A CD   15 
ATOM 55816 O OE1  . GLU A 1 8   ? 17.968 2.472   2.872   1.00 11.12 ?  62  GLU A OE1  15 
ATOM 55817 O OE2  . GLU A 1 8   ? 19.823 1.606   3.617   1.00 22.13 -1 62  GLU A OE2  15 
ATOM 55818 H H    . GLU A 1 8   ? 15.590 -1.085  2.302   1.00 31.44 ?  62  GLU A H    15 
ATOM 55819 H HA   . GLU A 1 8   ? 17.381 0.593   0.950   1.00 24.21 ?  62  GLU A HA   15 
ATOM 55820 H HB2  . GLU A 1 8   ? 17.820 -1.773  2.752   1.00 74.22 ?  62  GLU A HB2  15 
ATOM 55821 H HB3  . GLU A 1 8   ? 19.126 -0.783  2.115   1.00 52.43 ?  62  GLU A HB3  15 
ATOM 55822 H HG2  . GLU A 1 8   ? 16.866 0.366   3.715   1.00 64.44 ?  62  GLU A HG2  15 
ATOM 55823 H HG3  . GLU A 1 8   ? 18.333 -0.264  4.454   1.00 70.13 ?  62  GLU A HG3  15 
ATOM 55824 N N    . SER A 1 9   ? 17.262 -2.501  -0.099  1.00 11.01 ?  63  SER A N    15 
ATOM 55825 C CA   . SER A 1 9   ? 17.635 -3.378  -1.183  1.00 42.21 ?  63  SER A CA   15 
ATOM 55826 C C    . SER A 1 9   ? 17.103 -2.850  -2.517  1.00 52.14 ?  63  SER A C    15 
ATOM 55827 O O    . SER A 1 9   ? 17.777 -2.965  -3.520  1.00 43.22 ?  63  SER A O    15 
ATOM 55828 C CB   . SER A 1 9   ? 17.175 -4.818  -0.925  1.00 75.01 ?  63  SER A CB   15 
ATOM 55829 O OG   . SER A 1 9   ? 17.691 -5.313  0.308   1.00 62.33 ?  63  SER A OG   15 
ATOM 55830 H H    . SER A 1 9   ? 16.647 -2.824  0.596   1.00 3.41  ?  63  SER A H    15 
ATOM 55831 H HA   . SER A 1 9   ? 18.714 -3.362  -1.232  1.00 14.04 ?  63  SER A HA   15 
ATOM 55832 H HB2  . SER A 1 9   ? 16.097 -4.859  -0.891  1.00 5.14  ?  63  SER A HB2  15 
ATOM 55833 H HB3  . SER A 1 9   ? 17.542 -5.451  -1.719  1.00 35.41 ?  63  SER A HB3  15 
ATOM 55834 H HG   . SER A 1 9   ? 17.285 -4.775  1.004   1.00 61.45 ?  63  SER A HG   15 
ATOM 55835 N N    . LYS A 1 10  ? 15.898 -2.242  -2.519  1.00 23.43 ?  64  LYS A N    15 
ATOM 55836 C CA   . LYS A 1 10  ? 15.362 -1.627  -3.742  1.00 44.25 ?  64  LYS A CA   15 
ATOM 55837 C C    . LYS A 1 10  ? 16.288 -0.525  -4.220  1.00 71.10 ?  64  LYS A C    15 
ATOM 55838 O O    . LYS A 1 10  ? 16.564 -0.419  -5.397  1.00 61.21 ?  64  LYS A O    15 
ATOM 55839 C CB   . LYS A 1 10  ? 13.945 -1.048  -3.559  1.00 55.45 ?  64  LYS A CB   15 
ATOM 55840 C CG   . LYS A 1 10  ? 12.815 -2.064  -3.439  1.00 42.22 ?  64  LYS A CG   15 
ATOM 55841 C CD   . LYS A 1 10  ? 11.471 -1.343  -3.359  1.00 11.04 ?  64  LYS A CD   15 
ATOM 55842 C CE   . LYS A 1 10  ? 10.281 -2.299  -3.301  1.00 62.40 ?  64  LYS A CE   15 
ATOM 55843 N NZ   . LYS A 1 10  ? 10.175 -3.166  -4.501  1.00 54.11 1  64  LYS A NZ   15 
ATOM 55844 H H    . LYS A 1 10  ? 15.372 -2.222  -1.688  1.00 34.02 ?  64  LYS A H    15 
ATOM 55845 H HA   . LYS A 1 10  ? 15.337 -2.396  -4.499  1.00 23.41 ?  64  LYS A HA   15 
ATOM 55846 H HB2  . LYS A 1 10  ? 13.938 -0.445  -2.664  1.00 50.34 ?  64  LYS A HB2  15 
ATOM 55847 H HB3  . LYS A 1 10  ? 13.735 -0.404  -4.400  1.00 41.30 ?  64  LYS A HB3  15 
ATOM 55848 H HG2  . LYS A 1 10  ? 12.822 -2.704  -4.308  1.00 42.13 ?  64  LYS A HG2  15 
ATOM 55849 H HG3  . LYS A 1 10  ? 12.956 -2.651  -2.544  1.00 24.12 ?  64  LYS A HG3  15 
ATOM 55850 H HD2  . LYS A 1 10  ? 11.460 -0.731  -2.470  1.00 13.34 ?  64  LYS A HD2  15 
ATOM 55851 H HD3  . LYS A 1 10  ? 11.369 -0.707  -4.227  1.00 62.23 ?  64  LYS A HD3  15 
ATOM 55852 H HE2  . LYS A 1 10  ? 10.380 -2.928  -2.428  1.00 52.25 ?  64  LYS A HE2  15 
ATOM 55853 H HE3  . LYS A 1 10  ? 9.381  -1.710  -3.213  1.00 33.44 ?  64  LYS A HE3  15 
ATOM 55854 H HZ1  . LYS A 1 10  ? 10.968 -3.827  -4.547  1.00 55.23 ?  64  LYS A HZ1  15 
ATOM 55855 H HZ2  . LYS A 1 10  ? 10.177 -2.607  -5.386  1.00 22.12 ?  64  LYS A HZ2  15 
ATOM 55856 H HZ3  . LYS A 1 10  ? 9.294  -3.715  -4.494  1.00 25.25 ?  64  LYS A HZ3  15 
ATOM 55857 N N    . LYS A 1 11  ? 16.779 0.262   -3.286  1.00 74.23 ?  65  LYS A N    15 
ATOM 55858 C CA   . LYS A 1 11  ? 17.703 1.355   -3.580  1.00 63.44 ?  65  LYS A CA   15 
ATOM 55859 C C    . LYS A 1 11  ? 19.006 0.809   -4.170  1.00 64.44 ?  65  LYS A C    15 
ATOM 55860 O O    . LYS A 1 11  ? 19.500 1.296   -5.207  1.00 1.31  ?  65  LYS A O    15 
ATOM 55861 C CB   . LYS A 1 11  ? 17.979 2.136   -2.300  1.00 33.51 ?  65  LYS A CB   15 
ATOM 55862 C CG   . LYS A 1 11  ? 16.754 2.858   -1.752  1.00 71.13 ?  65  LYS A CG   15 
ATOM 55863 C CD   . LYS A 1 11  ? 16.955 3.317   -0.313  1.00 2.21  ?  65  LYS A CD   15 
ATOM 55864 C CE   . LYS A 1 11  ? 18.176 4.193   -0.141  1.00 13.41 ?  65  LYS A CE   15 
ATOM 55865 N NZ   . LYS A 1 11  ? 18.336 4.602   1.262   1.00 11.21 1  65  LYS A NZ   15 
ATOM 55866 H H    . LYS A 1 11  ? 16.515 0.095   -2.354  1.00 74.33 ?  65  LYS A H    15 
ATOM 55867 H HA   . LYS A 1 11  ? 17.236 2.010   -4.300  1.00 63.11 ?  65  LYS A HA   15 
ATOM 55868 H HB2  . LYS A 1 11  ? 18.338 1.448   -1.547  1.00 64.52 ?  65  LYS A HB2  15 
ATOM 55869 H HB3  . LYS A 1 11  ? 18.747 2.869   -2.498  1.00 42.55 ?  65  LYS A HB3  15 
ATOM 55870 H HG2  . LYS A 1 11  ? 16.556 3.723   -2.365  1.00 11.22 ?  65  LYS A HG2  15 
ATOM 55871 H HG3  . LYS A 1 11  ? 15.908 2.186   -1.794  1.00 31.41 ?  65  LYS A HG3  15 
ATOM 55872 H HD2  . LYS A 1 11  ? 16.090 3.880   0.002   1.00 33.51 ?  65  LYS A HD2  15 
ATOM 55873 H HD3  . LYS A 1 11  ? 17.056 2.451   0.321   1.00 32.33 ?  65  LYS A HD3  15 
ATOM 55874 H HE2  . LYS A 1 11  ? 19.052 3.645   -0.449  1.00 52.33 ?  65  LYS A HE2  15 
ATOM 55875 H HE3  . LYS A 1 11  ? 18.063 5.074   -0.756  1.00 60.12 ?  65  LYS A HE3  15 
ATOM 55876 H HZ1  . LYS A 1 11  ? 19.251 5.076   1.409   1.00 63.14 ?  65  LYS A HZ1  15 
ATOM 55877 H HZ2  . LYS A 1 11  ? 18.279 3.778   1.901   1.00 34.35 ?  65  LYS A HZ2  15 
ATOM 55878 H HZ3  . LYS A 1 11  ? 17.582 5.267   1.532   1.00 53.14 ?  65  LYS A HZ3  15 
ATOM 55879 N N    . LYS A 1 12  ? 19.529 -0.232  -3.534  1.00 31.23 ?  66  LYS A N    15 
ATOM 55880 C CA   . LYS A 1 12  ? 20.740 -0.893  -3.994  1.00 25.43 ?  66  LYS A CA   15 
ATOM 55881 C C    . LYS A 1 12  ? 20.512 -1.532  -5.352  1.00 21.41 ?  66  LYS A C    15 
ATOM 55882 O O    . LYS A 1 12  ? 21.402 -1.549  -6.186  1.00 32.51 ?  66  LYS A O    15 
ATOM 55883 C CB   . LYS A 1 12  ? 21.219 -1.940  -2.973  1.00 23.14 ?  66  LYS A CB   15 
ATOM 55884 C CG   . LYS A 1 12  ? 21.630 -1.359  -1.621  1.00 14.04 ?  66  LYS A CG   15 
ATOM 55885 C CD   . LYS A 1 12  ? 22.860 -0.453  -1.723  1.00 72.12 ?  66  LYS A CD   15 
ATOM 55886 C CE   . LYS A 1 12  ? 24.150 -1.233  -2.011  1.00 21.23 ?  66  LYS A CE   15 
ATOM 55887 N NZ   . LYS A 1 12  ? 24.535 -2.124  -0.898  1.00 1.24  1  66  LYS A NZ   15 
ATOM 55888 H H    . LYS A 1 12  ? 19.079 -0.560  -2.723  1.00 32.33 ?  66  LYS A H    15 
ATOM 55889 H HA   . LYS A 1 12  ? 21.506 -0.142  -4.111  1.00 3.24  ?  66  LYS A HA   15 
ATOM 55890 H HB2  . LYS A 1 12  ? 20.414 -2.639  -2.801  1.00 71.23 ?  66  LYS A HB2  15 
ATOM 55891 H HB3  . LYS A 1 12  ? 22.060 -2.476  -3.385  1.00 65.41 ?  66  LYS A HB3  15 
ATOM 55892 H HG2  . LYS A 1 12  ? 20.804 -0.784  -1.225  1.00 43.51 ?  66  LYS A HG2  15 
ATOM 55893 H HG3  . LYS A 1 12  ? 21.847 -2.179  -0.954  1.00 54.53 ?  66  LYS A HG3  15 
ATOM 55894 H HD2  . LYS A 1 12  ? 22.705 0.259   -2.518  1.00 35.55 ?  66  LYS A HD2  15 
ATOM 55895 H HD3  . LYS A 1 12  ? 22.974 0.084   -0.794  1.00 22.44 ?  66  LYS A HD3  15 
ATOM 55896 H HE2  . LYS A 1 12  ? 24.016 -1.830  -2.900  1.00 20.01 ?  66  LYS A HE2  15 
ATOM 55897 H HE3  . LYS A 1 12  ? 24.953 -0.531  -2.180  1.00 34.41 ?  66  LYS A HE3  15 
ATOM 55898 H HZ1  . LYS A 1 12  ? 23.789 -2.813  -0.671  1.00 10.14 ?  66  LYS A HZ1  15 
ATOM 55899 H HZ2  . LYS A 1 12  ? 24.752 -1.595  -0.031  1.00 20.40 ?  66  LYS A HZ2  15 
ATOM 55900 H HZ3  . LYS A 1 12  ? 25.387 -2.668  -1.151  1.00 24.15 ?  66  LYS A HZ3  15 
ATOM 55901 N N    . ALA A 1 13  ? 19.308 -2.035  -5.559  1.00 32.15 ?  67  ALA A N    15 
ATOM 55902 C CA   . ALA A 1 13  ? 18.897 -2.638  -6.811  1.00 11.15 ?  67  ALA A CA   15 
ATOM 55903 C C    . ALA A 1 13  ? 18.868 -1.607  -7.916  1.00 3.33  ?  67  ALA A C    15 
ATOM 55904 O O    . ALA A 1 13  ? 19.405 -1.840  -8.986  1.00 53.12 ?  67  ALA A O    15 
ATOM 55905 C CB   . ALA A 1 13  ? 17.532 -3.280  -6.661  1.00 64.32 ?  67  ALA A CB   15 
ATOM 55906 H H    . ALA A 1 13  ? 18.666 -2.022  -4.815  1.00 14.14 ?  67  ALA A H    15 
ATOM 55907 H HA   . ALA A 1 13  ? 19.609 -3.409  -7.062  1.00 32.43 ?  67  ALA A HA   15 
ATOM 55908 H HB1  . ALA A 1 13  ? 17.561 -3.999  -5.855  1.00 34.51 ?  67  ALA A HB1  15 
ATOM 55909 H HB2  . ALA A 1 13  ? 17.265 -3.782  -7.580  1.00 14.23 ?  67  ALA A HB2  15 
ATOM 55910 H HB3  . ALA A 1 13  ? 16.799 -2.519  -6.438  1.00 41.34 ?  67  ALA A HB3  15 
ATOM 55911 N N    . VAL A 1 14  ? 18.250 -0.458  -7.638  1.00 74.52 ?  68  VAL A N    15 
ATOM 55912 C CA   . VAL A 1 14  ? 18.166 0.633   -8.601  1.00 33.44 ?  68  VAL A CA   15 
ATOM 55913 C C    . VAL A 1 14  ? 19.550 1.055   -9.037  1.00 62.41 ?  68  VAL A C    15 
ATOM 55914 O O    . VAL A 1 14  ? 19.845 1.078   -10.228 1.00 12.12 ?  68  VAL A O    15 
ATOM 55915 C CB   . VAL A 1 14  ? 17.378 1.871   -8.053  1.00 53.15 ?  68  VAL A CB   15 
ATOM 55916 C CG1  . VAL A 1 14  ? 17.387 3.023   -9.053  1.00 51.21 ?  68  VAL A CG1  15 
ATOM 55917 C CG2  . VAL A 1 14  ? 15.947 1.491   -7.733  1.00 20.14 ?  68  VAL A CG2  15 
ATOM 55918 H H    . VAL A 1 14  ? 17.825 -0.356  -6.756  1.00 24.52 ?  68  VAL A H    15 
ATOM 55919 H HA   . VAL A 1 14  ? 17.655 0.251   -9.472  1.00 70.22 ?  68  VAL A HA   15 
ATOM 55920 H HB   . VAL A 1 14  ? 17.855 2.203   -7.142  1.00 41.30 ?  68  VAL A HB   15 
ATOM 55921 H HG11 . VAL A 1 14  ? 18.406 3.323   -9.250  1.00 33.32 ?  68  VAL A HG11 15 
ATOM 55922 H HG12 . VAL A 1 14  ? 16.837 3.859   -8.646  1.00 44.11 ?  68  VAL A HG12 15 
ATOM 55923 H HG13 . VAL A 1 14  ? 16.923 2.703   -9.974  1.00 13.15 ?  68  VAL A HG13 15 
ATOM 55924 H HG21 . VAL A 1 14  ? 15.458 1.139   -8.630  1.00 65.30 ?  68  VAL A HG21 15 
ATOM 55925 H HG22 . VAL A 1 14  ? 15.423 2.351   -7.344  1.00 13.12 ?  68  VAL A HG22 15 
ATOM 55926 H HG23 . VAL A 1 14  ? 15.953 0.705   -6.994  1.00 43.34 ?  68  VAL A HG23 15 
ATOM 55927 N N    . LYS A 1 15  ? 20.416 1.332   -8.076  1.00 24.13 ?  69  LYS A N    15 
ATOM 55928 C CA   . LYS A 1 15  ? 21.743 1.737   -8.392  1.00 51.13 ?  69  LYS A CA   15 
ATOM 55929 C C    . LYS A 1 15  ? 22.541 0.616   -9.076  1.00 62.52 ?  69  LYS A C    15 
ATOM 55930 O O    . LYS A 1 15  ? 23.360 0.882   -9.955  1.00 2.23  ?  69  LYS A O    15 
ATOM 55931 C CB   . LYS A 1 15  ? 22.454 2.308   -7.168  1.00 22.44 ?  69  LYS A CB   15 
ATOM 55932 C CG   . LYS A 1 15  ? 23.913 2.494   -7.411  1.00 63.03 ?  69  LYS A CG   15 
ATOM 55933 C CD   . LYS A 1 15  ? 24.595 3.339   -6.370  1.00 41.42 ?  69  LYS A CD   15 
ATOM 55934 C CE   . LYS A 1 15  ? 26.101 3.320   -6.578  1.00 52.12 ?  69  LYS A CE   15 
ATOM 55935 N NZ   . LYS A 1 15  ? 26.490 3.685   -7.958  1.00 55.24 1  69  LYS A NZ   15 
ATOM 55936 H H    . LYS A 1 15  ? 20.169 1.270   -7.128  1.00 41.01 ?  69  LYS A H    15 
ATOM 55937 H HA   . LYS A 1 15  ? 21.638 2.530   -9.119  1.00 21.34 ?  69  LYS A HA   15 
ATOM 55938 H HB2  . LYS A 1 15  ? 22.018 3.265   -6.919  1.00 12.12 ?  69  LYS A HB2  15 
ATOM 55939 H HB3  . LYS A 1 15  ? 22.326 1.630   -6.337  1.00 5.11  ?  69  LYS A HB3  15 
ATOM 55940 H HG2  . LYS A 1 15  ? 24.333 1.501   -7.412  1.00 32.20 ?  69  LYS A HG2  15 
ATOM 55941 H HG3  . LYS A 1 15  ? 24.013 2.934   -8.390  1.00 5.55  ?  69  LYS A HG3  15 
ATOM 55942 H HD2  . LYS A 1 15  ? 24.240 4.356   -6.460  1.00 65.14 ?  69  LYS A HD2  15 
ATOM 55943 H HD3  . LYS A 1 15  ? 24.363 2.960   -5.387  1.00 35.12 ?  69  LYS A HD3  15 
ATOM 55944 H HE2  . LYS A 1 15  ? 26.549 4.029   -5.899  1.00 35.32 ?  69  LYS A HE2  15 
ATOM 55945 H HE3  . LYS A 1 15  ? 26.475 2.332   -6.354  1.00 11.23 ?  69  LYS A HE3  15 
ATOM 55946 H HZ1  . LYS A 1 15  ? 26.131 4.624   -8.225  1.00 4.24  ?  69  LYS A HZ1  15 
ATOM 55947 H HZ2  . LYS A 1 15  ? 26.175 2.981   -8.664  1.00 72.25 ?  69  LYS A HZ2  15 
ATOM 55948 H HZ3  . LYS A 1 15  ? 27.527 3.710   -8.030  1.00 75.03 ?  69  LYS A HZ3  15 
ATOM 55949 N N    . LEU A 1 16  ? 22.281 -0.625  -8.692  1.00 24.03 ?  70  LEU A N    15 
ATOM 55950 C CA   . LEU A 1 16  ? 22.928 -1.772  -9.313  1.00 22.14 ?  70  LEU A CA   15 
ATOM 55951 C C    . LEU A 1 16  ? 22.589 -1.795  -10.795 1.00 55.34 ?  70  LEU A C    15 
ATOM 55952 O O    . LEU A 1 16  ? 23.476 -1.867  -11.637 1.00 64.51 ?  70  LEU A O    15 
ATOM 55953 C CB   . LEU A 1 16  ? 22.471 -3.087  -8.663  1.00 22.14 ?  70  LEU A CB   15 
ATOM 55954 C CG   . LEU A 1 16  ? 23.146 -4.367  -9.169  1.00 61.25 ?  70  LEU A CG   15 
ATOM 55955 C CD1  . LEU A 1 16  ? 24.617 -4.397  -8.785  1.00 23.13 ?  70  LEU A CD1  15 
ATOM 55956 C CD2  . LEU A 1 16  ? 22.425 -5.597  -8.649  1.00 51.11 ?  70  LEU A CD2  15 
ATOM 55957 H H    . LEU A 1 16  ? 21.636 -0.782  -7.968  1.00 62.10 ?  70  LEU A H    15 
ATOM 55958 H HA   . LEU A 1 16  ? 23.996 -1.662  -9.192  1.00 13.40 ?  70  LEU A HA   15 
ATOM 55959 H HB2  . LEU A 1 16  ? 22.644 -3.013  -7.599  1.00 61.43 ?  70  LEU A HB2  15 
ATOM 55960 H HB3  . LEU A 1 16  ? 21.406 -3.180  -8.825  1.00 52.34 ?  70  LEU A HB3  15 
ATOM 55961 H HG   . LEU A 1 16  ? 23.094 -4.375  -10.247 1.00 44.21 ?  70  LEU A HG   15 
ATOM 55962 H HD11 . LEU A 1 16  ? 25.063 -5.312  -9.145  1.00 34.43 ?  70  LEU A HD11 15 
ATOM 55963 H HD12 . LEU A 1 16  ? 24.713 -4.349  -7.711  1.00 63.25 ?  70  LEU A HD12 15 
ATOM 55964 H HD13 . LEU A 1 16  ? 25.123 -3.553  -9.232  1.00 3.51  ?  70  LEU A HD13 15 
ATOM 55965 H HD21 . LEU A 1 16  ? 21.403 -5.589  -8.999  1.00 22.43 ?  70  LEU A HD21 15 
ATOM 55966 H HD22 . LEU A 1 16  ? 22.435 -5.592  -7.569  1.00 12.03 ?  70  LEU A HD22 15 
ATOM 55967 H HD23 . LEU A 1 16  ? 22.923 -6.483  -9.012  1.00 73.52 ?  70  LEU A HD23 15 
ATOM 55968 N N    . ASP A 1 17  ? 21.303 -1.669  -11.097 1.00 75.01 ?  71  ASP A N    15 
ATOM 55969 C CA   . ASP A 1 17  ? 20.827 -1.675  -12.480 1.00 74.23 ?  71  ASP A CA   15 
ATOM 55970 C C    . ASP A 1 17  ? 21.422 -0.503  -13.247 1.00 44.31 ?  71  ASP A C    15 
ATOM 55971 O O    . ASP A 1 17  ? 21.820 -0.642  -14.401 1.00 23.24 ?  71  ASP A O    15 
ATOM 55972 C CB   . ASP A 1 17  ? 19.282 -1.636  -12.564 1.00 13.44 ?  71  ASP A CB   15 
ATOM 55973 C CG   . ASP A 1 17  ? 18.587 -2.832  -11.918 1.00 11.43 ?  71  ASP A CG   15 
ATOM 55974 O OD1  . ASP A 1 17  ? 17.368 -2.730  -11.589 1.00 44.24 ?  71  ASP A OD1  15 
ATOM 55975 O OD2  . ASP A 1 17  ? 19.221 -3.876  -11.701 1.00 73.03 -1 71  ASP A OD2  15 
ATOM 55976 H H    . ASP A 1 17  ? 20.642 -1.580  -10.372 1.00 55.15 ?  71  ASP A H    15 
ATOM 55977 H HA   . ASP A 1 17  ? 21.181 -2.590  -12.934 1.00 72.31 ?  71  ASP A HA   15 
ATOM 55978 H HB2  . ASP A 1 17  ? 18.932 -0.742  -12.069 1.00 62.00 ?  71  ASP A HB2  15 
ATOM 55979 H HB3  . ASP A 1 17  ? 18.991 -1.591  -13.603 1.00 51.12 ?  71  ASP A HB3  15 
ATOM 55980 N N    . LEU A 1 18  ? 21.524 0.645   -12.582 1.00 54.31 ?  72  LEU A N    15 
ATOM 55981 C CA   . LEU A 1 18  ? 22.108 1.846   -13.185 1.00 73.41 ?  72  LEU A CA   15 
ATOM 55982 C C    . LEU A 1 18  ? 23.572 1.628   -13.533 1.00 20.21 ?  72  LEU A C    15 
ATOM 55983 O O    . LEU A 1 18  ? 24.024 2.007   -14.626 1.00 52.04 ?  72  LEU A O    15 
ATOM 55984 C CB   . LEU A 1 18  ? 21.977 3.063   -12.262 1.00 45.24 ?  72  LEU A CB   15 
ATOM 55985 C CG   . LEU A 1 18  ? 20.560 3.475   -11.874 1.00 14.55 ?  72  LEU A CG   15 
ATOM 55986 C CD1  . LEU A 1 18  ? 20.581 4.721   -11.012 1.00 43.54 ?  72  LEU A CD1  15 
ATOM 55987 C CD2  . LEU A 1 18  ? 19.702 3.686   -13.103 1.00 12.34 ?  72  LEU A CD2  15 
ATOM 55988 H H    . LEU A 1 18  ? 21.178 0.678   -11.662 1.00 61.13 ?  72  LEU A H    15 
ATOM 55989 H HA   . LEU A 1 18  ? 21.575 2.044   -14.103 1.00 30.30 ?  72  LEU A HA   15 
ATOM 55990 H HB2  . LEU A 1 18  ? 22.521 2.850   -11.354 1.00 51.50 ?  72  LEU A HB2  15 
ATOM 55991 H HB3  . LEU A 1 18  ? 22.449 3.904   -12.749 1.00 4.53  ?  72  LEU A HB3  15 
ATOM 55992 H HG   . LEU A 1 18  ? 20.119 2.683   -11.285 1.00 11.14 ?  72  LEU A HG   15 
ATOM 55993 H HD11 . LEU A 1 18  ? 19.563 4.985   -10.764 1.00 42.12 ?  72  LEU A HD11 15 
ATOM 55994 H HD12 . LEU A 1 18  ? 21.041 5.529   -11.562 1.00 44.54 ?  72  LEU A HD12 15 
ATOM 55995 H HD13 . LEU A 1 18  ? 21.136 4.529   -10.106 1.00 64.13 ?  72  LEU A HD13 15 
ATOM 55996 H HD21 . LEU A 1 18  ? 19.634 2.765   -13.661 1.00 51.04 ?  72  LEU A HD21 15 
ATOM 55997 H HD22 . LEU A 1 18  ? 20.159 4.446   -13.718 1.00 20.12 ?  72  LEU A HD22 15 
ATOM 55998 H HD23 . LEU A 1 18  ? 18.714 4.006   -12.807 1.00 4.44  ?  72  LEU A HD23 15 
ATOM 55999 N N    . ASP A 1 19  ? 24.313 1.026   -12.608 1.00 63.04 ?  73  ASP A N    15 
ATOM 56000 C CA   . ASP A 1 19  ? 25.722 0.699   -12.828 1.00 33.44 ?  73  ASP A CA   15 
ATOM 56001 C C    . ASP A 1 19  ? 25.857 -0.275  -13.966 1.00 13.14 ?  73  ASP A C    15 
ATOM 56002 O O    . ASP A 1 19  ? 26.645 -0.058  -14.889 1.00 22.11 ?  73  ASP A O    15 
ATOM 56003 C CB   . ASP A 1 19  ? 26.409 0.141   -11.556 1.00 32.54 ?  73  ASP A CB   15 
ATOM 56004 C CG   . ASP A 1 19  ? 27.041 1.208   -10.675 1.00 52.21 ?  73  ASP A CG   15 
ATOM 56005 O OD1  . ASP A 1 19  ? 28.297 1.301   -10.644 1.00 61.12 ?  73  ASP A OD1  15 
ATOM 56006 O OD2  . ASP A 1 19  ? 26.321 1.998   -10.022 1.00 61.52 -1 73  ASP A OD2  15 
ATOM 56007 H H    . ASP A 1 19  ? 23.897 0.787   -11.747 1.00 73.12 ?  73  ASP A H    15 
ATOM 56008 H HA   . ASP A 1 19  ? 26.216 1.614   -13.123 1.00 13.13 ?  73  ASP A HA   15 
ATOM 56009 H HB2  . ASP A 1 19  ? 25.673 -0.382  -10.965 1.00 73.25 ?  73  ASP A HB2  15 
ATOM 56010 H HB3  . ASP A 1 19  ? 27.176 -0.558  -11.854 1.00 33.23 ?  73  ASP A HB3  15 
ATOM 56011 N N    . LEU A 1 20  ? 25.051 -1.322  -13.926 1.00 70.12 ?  74  LEU A N    15 
ATOM 56012 C CA   . LEU A 1 20  ? 25.033 -2.334  -14.972 1.00 43.02 ?  74  LEU A CA   15 
ATOM 56013 C C    . LEU A 1 20  ? 24.735 -1.744  -16.335 1.00 51.45 ?  74  LEU A C    15 
ATOM 56014 O O    . LEU A 1 20  ? 25.509 -1.945  -17.262 1.00 33.31 ?  74  LEU A O    15 
ATOM 56015 C CB   . LEU A 1 20  ? 24.085 -3.505  -14.642 1.00 2.12  ?  74  LEU A CB   15 
ATOM 56016 C CG   . LEU A 1 20  ? 24.645 -4.653  -13.759 1.00 32.54 ?  74  LEU A CG   15 
ATOM 56017 C CD1  . LEU A 1 20  ? 25.321 -4.154  -12.491 1.00 42.42 ?  74  LEU A CD1  15 
ATOM 56018 C CD2  . LEU A 1 20  ? 23.537 -5.636  -13.414 1.00 1.11  ?  74  LEU A CD2  15 
ATOM 56019 H H    . LEU A 1 20  ? 24.441 -1.411  -13.158 1.00 5.14  ?  74  LEU A H    15 
ATOM 56020 H HA   . LEU A 1 20  ? 26.041 -2.721  -15.018 1.00 34.32 ?  74  LEU A HA   15 
ATOM 56021 H HB2  . LEU A 1 20  ? 23.222 -3.094  -14.141 1.00 52.44 ?  74  LEU A HB2  15 
ATOM 56022 H HB3  . LEU A 1 20  ? 23.755 -3.934  -15.577 1.00 23.52 ?  74  LEU A HB3  15 
ATOM 56023 H HG   . LEU A 1 20  ? 25.380 -5.189  -14.339 1.00 43.51 ?  74  LEU A HG   15 
ATOM 56024 H HD11 . LEU A 1 20  ? 24.615 -3.582  -11.907 1.00 55.32 ?  74  LEU A HD11 15 
ATOM 56025 H HD12 . LEU A 1 20  ? 26.156 -3.522  -12.754 1.00 11.24 ?  74  LEU A HD12 15 
ATOM 56026 H HD13 . LEU A 1 20  ? 25.672 -4.995  -11.910 1.00 53.21 ?  74  LEU A HD13 15 
ATOM 56027 H HD21 . LEU A 1 20  ? 22.757 -5.121  -12.871 1.00 42.40 ?  74  LEU A HD21 15 
ATOM 56028 H HD22 . LEU A 1 20  ? 23.937 -6.430  -12.801 1.00 53.23 ?  74  LEU A HD22 15 
ATOM 56029 H HD23 . LEU A 1 20  ? 23.126 -6.054  -14.321 1.00 40.50 ?  74  LEU A HD23 15 
ATOM 56030 N N    . MET A 1 21  ? 23.647 -0.992  -16.456 1.00 62.42 ?  75  MET A N    15 
ATOM 56031 C CA   . MET A 1 21  ? 23.276 -0.365  -17.734 1.00 51.05 ?  75  MET A CA   15 
ATOM 56032 C C    . MET A 1 21  ? 24.356 0.585   -18.232 1.00 74.25 ?  75  MET A C    15 
ATOM 56033 O O    . MET A 1 21  ? 24.655 0.620   -19.431 1.00 61.11 ?  75  MET A O    15 
ATOM 56034 C CB   . MET A 1 21  ? 21.917 0.345   -17.659 1.00 40.55 ?  75  MET A CB   15 
ATOM 56035 C CG   . MET A 1 21  ? 20.663 -0.495  -18.024 1.00 55.02 ?  75  MET A CG   15 
ATOM 56036 S SD   . MET A 1 21  ? 20.327 -1.971  -17.003 1.00 13.21 ?  75  MET A SD   15 
ATOM 56037 C CE   . MET A 1 21  ? 21.475 -3.190  -17.650 1.00 42.20 ?  75  MET A CE   15 
ATOM 56038 H H    . MET A 1 21  ? 23.065 -0.853  -15.671 1.00 70.12 ?  75  MET A H    15 
ATOM 56039 H HA   . MET A 1 21  ? 23.208 -1.163  -18.457 1.00 32.22 ?  75  MET A HA   15 
ATOM 56040 H HB2  . MET A 1 21  ? 21.785 0.703   -16.650 1.00 3.13  ?  75  MET A HB2  15 
ATOM 56041 H HB3  . MET A 1 21  ? 21.953 1.200   -18.317 1.00 13.41 ?  75  MET A HB3  15 
ATOM 56042 H HG2  . MET A 1 21  ? 19.801 0.149   -17.944 1.00 22.52 ?  75  MET A HG2  15 
ATOM 56043 H HG3  . MET A 1 21  ? 20.761 -0.801  -19.056 1.00 53.01 ?  75  MET A HG3  15 
ATOM 56044 H HE1  . MET A 1 21  ? 22.489 -2.852  -17.496 1.00 24.13 ?  75  MET A HE1  15 
ATOM 56045 H HE2  . MET A 1 21  ? 21.300 -3.326  -18.707 1.00 44.32 ?  75  MET A HE2  15 
ATOM 56046 H HE3  . MET A 1 21  ? 21.326 -4.129  -17.137 1.00 32.04 ?  75  MET A HE3  15 
ATOM 56047 N N    . LYS A 1 22  ? 24.963 1.322   -17.315 1.00 4.02  ?  76  LYS A N    15 
ATOM 56048 C CA   . LYS A 1 22  ? 26.052 2.225   -17.650 1.00 11.21 ?  76  LYS A CA   15 
ATOM 56049 C C    . LYS A 1 22  ? 27.260 1.458   -18.209 1.00 41.35 ?  76  LYS A C    15 
ATOM 56050 O O    . LYS A 1 22  ? 27.725 1.744   -19.335 1.00 1.30  ?  76  LYS A O    15 
ATOM 56051 C CB   . LYS A 1 22  ? 26.426 3.090   -16.430 1.00 5.00  ?  76  LYS A CB   15 
ATOM 56052 C CG   . LYS A 1 22  ? 27.717 3.887   -16.566 1.00 32.11 ?  76  LYS A CG   15 
ATOM 56053 C CD   . LYS A 1 22  ? 27.895 4.845   -15.397 1.00 31.24 ?  76  LYS A CD   15 
ATOM 56054 C CE   . LYS A 1 22  ? 29.320 5.369   -15.321 1.00 32.52 ?  76  LYS A CE   15 
ATOM 56055 N NZ   . LYS A 1 22  ? 30.266 4.318   -14.883 1.00 2.23  1  76  LYS A NZ   15 
ATOM 56056 H H    . LYS A 1 22  ? 24.672 1.258   -16.375 1.00 62.20 ?  76  LYS A H    15 
ATOM 56057 H HA   . LYS A 1 22  ? 25.683 2.872   -18.433 1.00 54.33 ?  76  LYS A HA   15 
ATOM 56058 H HB2  . LYS A 1 22  ? 25.626 3.790   -16.247 1.00 42.54 ?  76  LYS A HB2  15 
ATOM 56059 H HB3  . LYS A 1 22  ? 26.519 2.442   -15.571 1.00 43.42 ?  76  LYS A HB3  15 
ATOM 56060 H HG2  . LYS A 1 22  ? 28.551 3.202   -16.591 1.00 52.11 ?  76  LYS A HG2  15 
ATOM 56061 H HG3  . LYS A 1 22  ? 27.685 4.453   -17.484 1.00 22.55 ?  76  LYS A HG3  15 
ATOM 56062 H HD2  . LYS A 1 22  ? 27.223 5.680   -15.523 1.00 52.11 ?  76  LYS A HD2  15 
ATOM 56063 H HD3  . LYS A 1 22  ? 27.656 4.331   -14.477 1.00 14.14 ?  76  LYS A HD3  15 
ATOM 56064 H HE2  . LYS A 1 22  ? 29.617 5.720   -16.299 1.00 2.10  ?  76  LYS A HE2  15 
ATOM 56065 H HE3  . LYS A 1 22  ? 29.357 6.191   -14.621 1.00 15.21 ?  76  LYS A HE3  15 
ATOM 56066 H HZ1  . LYS A 1 22  ? 31.259 4.587   -15.032 1.00 32.13 ?  76  LYS A HZ1  15 
ATOM 56067 H HZ2  . LYS A 1 22  ? 30.112 3.389   -15.340 1.00 43.21 ?  76  LYS A HZ2  15 
ATOM 56068 H HZ3  . LYS A 1 22  ? 30.153 4.152   -13.862 1.00 34.01 ?  76  LYS A HZ3  15 
ATOM 56069 N N    . GLU A 1 23  ? 27.735 0.462   -17.473 1.00 54.15 ?  77  GLU A N    15 
ATOM 56070 C CA   . GLU A 1 23  ? 28.890 -0.310  -17.919 1.00 33.51 ?  77  GLU A CA   15 
ATOM 56071 C C    . GLU A 1 23  ? 28.565 -1.039  -19.222 1.00 4.25  ?  77  GLU A C    15 
ATOM 56072 O O    . GLU A 1 23  ? 29.385 -1.088  -20.134 1.00 64.13 ?  77  GLU A O    15 
ATOM 56073 C CB   . GLU A 1 23  ? 29.378 -1.293  -16.848 1.00 25.23 ?  77  GLU A CB   15 
ATOM 56074 C CG   . GLU A 1 23  ? 29.656 -0.654  -15.487 1.00 74.54 ?  77  GLU A CG   15 
ATOM 56075 C CD   . GLU A 1 23  ? 30.476 0.617   -15.568 1.00 43.14 ?  77  GLU A CD   15 
ATOM 56076 O OE1  . GLU A 1 23  ? 31.694 0.552   -15.859 1.00 11.14 ?  77  GLU A OE1  15 
ATOM 56077 O OE2  . GLU A 1 23  ? 29.925 1.708   -15.303 1.00 13.20 -1 77  GLU A OE2  15 
ATOM 56078 H H    . GLU A 1 23  ? 27.317 0.247   -16.607 1.00 23.21 ?  77  GLU A H    15 
ATOM 56079 H HA   . GLU A 1 23  ? 29.672 0.404   -18.132 1.00 75.42 ?  77  GLU A HA   15 
ATOM 56080 H HB2  . GLU A 1 23  ? 28.627 -2.056  -16.715 1.00 14.44 ?  77  GLU A HB2  15 
ATOM 56081 H HB3  . GLU A 1 23  ? 30.290 -1.759  -17.195 1.00 52.55 ?  77  GLU A HB3  15 
ATOM 56082 H HG2  . GLU A 1 23  ? 28.712 -0.416  -15.019 1.00 12.40 ?  77  GLU A HG2  15 
ATOM 56083 H HG3  . GLU A 1 23  ? 30.183 -1.368  -14.870 1.00 11.43 ?  77  GLU A HG3  15 
ATOM 56084 N N    . THR A 1 24  ? 27.336 -1.536  -19.317 1.00 53.15 ?  78  THR A N    15 
ATOM 56085 C CA   . THR A 1 24  ? 26.849 -2.191  -20.512 1.00 74.55 ?  78  THR A CA   15 
ATOM 56086 C C    . THR A 1 24  ? 26.928 -1.245  -21.721 1.00 20.31 ?  78  THR A C    15 
ATOM 56087 O O    . THR A 1 24  ? 27.415 -1.638  -22.780 1.00 75.54 ?  78  THR A O    15 
ATOM 56088 C CB   . THR A 1 24  ? 25.398 -2.689  -20.320 1.00 61.32 ?  78  THR A CB   15 
ATOM 56089 O OG1  . THR A 1 24  ? 25.358 -3.648  -19.259 1.00 53.04 ?  78  THR A OG1  15 
ATOM 56090 C CG2  . THR A 1 24  ? 24.856 -3.312  -21.593 1.00 61.32 ?  78  THR A CG2  15 
ATOM 56091 H H    . THR A 1 24  ? 26.738 -1.464  -18.540 1.00 71.33 ?  78  THR A H    15 
ATOM 56092 H HA   . THR A 1 24  ? 27.485 -3.044  -20.700 1.00 74.13 ?  78  THR A HA   15 
ATOM 56093 H HB   . THR A 1 24  ? 24.784 -1.842  -20.047 1.00 42.32 ?  78  THR A HB   15 
ATOM 56094 H HG1  . THR A 1 24  ? 25.515 -3.174  -18.432 1.00 44.42 ?  78  THR A HG1  15 
ATOM 56095 H HG21 . THR A 1 24  ? 23.836 -3.633  -21.446 1.00 70.03 ?  78  THR A HG21 15 
ATOM 56096 H HG22 . THR A 1 24  ? 25.477 -4.150  -21.869 1.00 24.31 ?  78  THR A HG22 15 
ATOM 56097 H HG23 . THR A 1 24  ? 24.898 -2.563  -22.372 1.00 73.13 ?  78  THR A HG23 15 
ATOM 56098 N N    . LYS A 1 25  ? 26.495 0.008   -21.538 1.00 42.40 ?  79  LYS A N    15 
ATOM 56099 C CA   . LYS A 1 25  ? 26.525 1.000   -22.561 1.00 62.02 ?  79  LYS A CA   15 
ATOM 56100 C C    . LYS A 1 25  ? 27.958 1.214   -23.031 1.00 4.44  ?  79  LYS A C    15 
ATOM 56101 O O    . LYS A 1 25  ? 28.226 1.300   -24.244 1.00 63.12 ?  79  LYS A O    15 
ATOM 56102 C CB   . LYS A 1 25  ? 25.962 2.288   -21.983 1.00 62.24 ?  79  LYS A CB   15 
ATOM 56103 C CG   . LYS A 1 25  ? 26.091 3.462   -22.882 1.00 13.14 ?  79  LYS A CG   15 
ATOM 56104 C CD   . LYS A 1 25  ? 25.751 4.739   -22.172 1.00 1.44  ?  79  LYS A CD   15 
ATOM 56105 C CE   . LYS A 1 25  ? 26.245 5.863   -23.003 1.00 64.20 ?  79  LYS A CE   15 
ATOM 56106 N NZ   . LYS A 1 25  ? 26.046 7.192   -22.386 1.00 72.44 1  79  LYS A NZ   15 
ATOM 56107 H H    . LYS A 1 25  ? 26.136 0.342   -20.686 1.00 22.05 ?  79  LYS A H    15 
ATOM 56108 H HA   . LYS A 1 25  ? 25.910 0.684   -23.389 1.00 14.43 ?  79  LYS A HA   15 
ATOM 56109 H HB2  . LYS A 1 25  ? 24.915 2.144   -21.755 1.00 41.22 ?  79  LYS A HB2  15 
ATOM 56110 H HB3  . LYS A 1 25  ? 26.486 2.502   -21.063 1.00 31.41 ?  79  LYS A HB3  15 
ATOM 56111 H HG2  . LYS A 1 25  ? 27.108 3.513   -23.242 1.00 52.04 ?  79  LYS A HG2  15 
ATOM 56112 H HG3  . LYS A 1 25  ? 25.420 3.333   -23.718 1.00 72.45 ?  79  LYS A HG3  15 
ATOM 56113 H HD2  . LYS A 1 25  ? 24.680 4.814   -22.053 1.00 4.45  ?  79  LYS A HD2  15 
ATOM 56114 H HD3  . LYS A 1 25  ? 26.237 4.764   -21.208 1.00 61.45 ?  79  LYS A HD3  15 
ATOM 56115 H HE2  . LYS A 1 25  ? 27.297 5.640   -23.105 1.00 42.42 ?  79  LYS A HE2  15 
ATOM 56116 H HE3  . LYS A 1 25  ? 25.755 5.782   -23.959 1.00 42.22 ?  79  LYS A HE3  15 
ATOM 56117 H HZ1  . LYS A 1 25  ? 26.535 7.276   -21.473 1.00 73.10 ?  79  LYS A HZ1  15 
ATOM 56118 H HZ2  . LYS A 1 25  ? 25.040 7.454   -22.282 1.00 62.12 ?  79  LYS A HZ2  15 
ATOM 56119 H HZ3  . LYS A 1 25  ? 26.460 7.908   -23.020 1.00 22.02 ?  79  LYS A HZ3  15 
ATOM 56120 N N    . ASN A 1 26  ? 28.875 1.264   -22.080 1.00 54.42 ?  80  ASN A N    15 
ATOM 56121 C CA   . ASN A 1 26  ? 30.294 1.452   -22.417 1.00 73.02 ?  80  ASN A CA   15 
ATOM 56122 C C    . ASN A 1 26  ? 30.814 0.275   -23.218 1.00 51.10 ?  80  ASN A C    15 
ATOM 56123 O O    . ASN A 1 26  ? 31.443 0.461   -24.267 1.00 32.21 ?  80  ASN A O    15 
ATOM 56124 C CB   . ASN A 1 26  ? 31.200 1.692   -21.192 1.00 51.42 ?  80  ASN A CB   15 
ATOM 56125 C CG   . ASN A 1 26  ? 30.974 3.023   -20.491 1.00 21.13 ?  80  ASN A CG   15 
ATOM 56126 O OD1  . ASN A 1 26  ? 31.537 4.050   -20.871 1.00 12.42 ?  80  ASN A OD1  15 
ATOM 56127 N ND2  . ASN A 1 26  ? 30.193 3.027   -19.454 1.00 22.33 ?  80  ASN A ND2  15 
ATOM 56128 H H    . ASN A 1 26  ? 28.568 1.159   -21.148 1.00 12.31 ?  80  ASN A H    15 
ATOM 56129 H HA   . ASN A 1 26  ? 30.336 2.314   -23.065 1.00 14.50 ?  80  ASN A HA   15 
ATOM 56130 H HB2  . ASN A 1 26  ? 31.009 0.908   -20.474 1.00 1.45  ?  80  ASN A HB2  15 
ATOM 56131 H HB3  . ASN A 1 26  ? 32.231 1.634   -21.505 1.00 33.20 ?  80  ASN A HB3  15 
ATOM 56132 H HD21 . ASN A 1 26  ? 29.778 2.184   -19.173 1.00 53.40 ?  80  ASN A HD21 15 
ATOM 56133 H HD22 . ASN A 1 26  ? 30.067 3.868   -18.971 1.00 41.30 ?  80  ASN A HD22 15 
ATOM 56134 N N    . VAL A 1 27  ? 30.515 -0.933  -22.754 1.00 33.11 ?  81  VAL A N    15 
ATOM 56135 C CA   . VAL A 1 27  ? 30.935 -2.154  -23.439 1.00 13.44 ?  81  VAL A CA   15 
ATOM 56136 C C    . VAL A 1 27  ? 30.357 -2.211  -24.858 1.00 71.32 ?  81  VAL A C    15 
ATOM 56137 O O    . VAL A 1 27  ? 31.100 -2.432  -25.817 1.00 74.21 ?  81  VAL A O    15 
ATOM 56138 C CB   . VAL A 1 27  ? 30.549 -3.446  -22.646 1.00 35.52 ?  81  VAL A CB   15 
ATOM 56139 C CG1  . VAL A 1 27  ? 30.954 -4.707  -23.412 1.00 44.31 ?  81  VAL A CG1  15 
ATOM 56140 C CG2  . VAL A 1 27  ? 31.210 -3.446  -21.274 1.00 11.25 ?  81  VAL A CG2  15 
ATOM 56141 H H    . VAL A 1 27  ? 30.009 -1.003  -21.912 1.00 53.21 ?  81  VAL A H    15 
ATOM 56142 H HA   . VAL A 1 27  ? 32.010 -2.109  -23.526 1.00 74.03 ?  81  VAL A HA   15 
ATOM 56143 H HB   . VAL A 1 27  ? 29.477 -3.458  -22.508 1.00 23.43 ?  81  VAL A HB   15 
ATOM 56144 H HG11 . VAL A 1 27  ? 32.022 -4.703  -23.567 1.00 21.24 ?  81  VAL A HG11 15 
ATOM 56145 H HG12 . VAL A 1 27  ? 30.449 -4.726  -24.367 1.00 10.42 ?  81  VAL A HG12 15 
ATOM 56146 H HG13 . VAL A 1 27  ? 30.675 -5.582  -22.841 1.00 45.21 ?  81  VAL A HG13 15 
ATOM 56147 H HG21 . VAL A 1 27  ? 32.283 -3.413  -21.392 1.00 51.43 ?  81  VAL A HG21 15 
ATOM 56148 H HG22 . VAL A 1 27  ? 30.935 -4.346  -20.742 1.00 72.43 ?  81  VAL A HG22 15 
ATOM 56149 H HG23 . VAL A 1 27  ? 30.881 -2.583  -20.714 1.00 2.52  ?  81  VAL A HG23 15 
ATOM 56150 N N    . CYS A 1 28  ? 29.059 -1.942  -24.991 1.00 40.23 ?  82  CYS A N    15 
ATOM 56151 C CA   . CYS A 1 28  ? 28.389 -1.980  -26.290 1.00 24.20 ?  82  CYS A CA   15 
ATOM 56152 C C    . CYS A 1 28  ? 29.037 -1.008  -27.268 1.00 23.20 ?  82  CYS A C    15 
ATOM 56153 O O    . CYS A 1 28  ? 29.363 -1.382  -28.399 1.00 24.35 ?  82  CYS A O    15 
ATOM 56154 C CB   . CYS A 1 28  ? 26.906 -1.659  -26.144 1.00 60.33 ?  82  CYS A CB   15 
ATOM 56155 S SG   . CYS A 1 28  ? 26.006 -2.785  -25.078 1.00 74.22 ?  82  CYS A SG   15 
ATOM 56156 H H    . CYS A 1 28  ? 28.525 -1.714  -24.195 1.00 54.31 ?  82  CYS A H    15 
ATOM 56157 H HA   . CYS A 1 28  ? 28.494 -2.981  -26.680 1.00 22.03 ?  82  CYS A HA   15 
ATOM 56158 H HB2  . CYS A 1 28  ? 26.799 -0.666  -25.735 1.00 31.32 ?  82  CYS A HB2  15 
ATOM 56159 H HB3  . CYS A 1 28  ? 26.447 -1.690  -27.122 1.00 74.44 ?  82  CYS A HB3  15 
ATOM 56160 H HG   . CYS A 1 28  ? 26.491 -2.594  -23.857 1.00 31.22 ?  82  CYS A HG   15 
ATOM 56161 N N    . THR A 1 29  ? 29.278 0.215   -26.808 1.00 63.41 ?  83  THR A N    15 
ATOM 56162 C CA   . THR A 1 29  ? 29.886 1.235   -27.634 1.00 20.23 ?  83  THR A CA   15 
ATOM 56163 C C    . THR A 1 29  ? 31.306 0.808   -28.053 1.00 1.42  ?  83  THR A C    15 
ATOM 56164 O O    . THR A 1 29  ? 31.714 1.001   -29.195 1.00 4.13  ?  83  THR A O    15 
ATOM 56165 C CB   . THR A 1 29  ? 29.916 2.583   -26.881 1.00 3.23  ?  83  THR A CB   15 
ATOM 56166 O OG1  . THR A 1 29  ? 28.586 2.886   -26.425 1.00 50.30 ?  83  THR A OG1  15 
ATOM 56167 C CG2  . THR A 1 29  ? 30.403 3.708   -27.786 1.00 44.32 ?  83  THR A CG2  15 
ATOM 56168 H H    . THR A 1 29  ? 29.032 0.453   -25.887 1.00 45.13 ?  83  THR A H    15 
ATOM 56169 H HA   . THR A 1 29  ? 29.284 1.339   -28.524 1.00 12.23 ?  83  THR A HA   15 
ATOM 56170 H HB   . THR A 1 29  ? 30.574 2.491   -26.030 1.00 71.44 ?  83  THR A HB   15 
ATOM 56171 H HG1  . THR A 1 29  ? 28.422 2.424   -25.593 1.00 51.24 ?  83  THR A HG1  15 
ATOM 56172 H HG21 . THR A 1 29  ? 31.398 3.470   -28.135 1.00 71.51 ?  83  THR A HG21 15 
ATOM 56173 H HG22 . THR A 1 29  ? 30.426 4.635   -27.231 1.00 13.13 ?  83  THR A HG22 15 
ATOM 56174 H HG23 . THR A 1 29  ? 29.738 3.809   -28.632 1.00 75.44 ?  83  THR A HG23 15 
ATOM 56175 N N    . THR A 1 30  ? 32.002 0.164   -27.146 1.00 23.55 ?  84  THR A N    15 
ATOM 56176 C CA   . THR A 1 30  ? 33.349 -0.315  -27.392 1.00 1.11  ?  84  THR A CA   15 
ATOM 56177 C C    . THR A 1 30  ? 33.349 -1.389  -28.493 1.00 25.31 ?  84  THR A C    15 
ATOM 56178 O O    . THR A 1 30  ? 34.111 -1.294  -29.477 1.00 15.21 ?  84  THR A O    15 
ATOM 56179 C CB   . THR A 1 30  ? 33.953 -0.877  -26.085 1.00 53.41 ?  84  THR A CB   15 
ATOM 56180 O OG1  . THR A 1 30  ? 33.973 0.162   -25.096 1.00 25.12 ?  84  THR A OG1  15 
ATOM 56181 C CG2  . THR A 1 30  ? 35.368 -1.414  -26.293 1.00 44.13 ?  84  THR A CG2  15 
ATOM 56182 H H    . THR A 1 30  ? 31.582 -0.006  -26.276 1.00 60.12 ?  84  THR A H    15 
ATOM 56183 H HA   . THR A 1 30  ? 33.948 0.519   -27.728 1.00 22.41 ?  84  THR A HA   15 
ATOM 56184 H HB   . THR A 1 30  ? 33.312 -1.674  -25.737 1.00 63.55 ?  84  THR A HB   15 
ATOM 56185 H HG1  . THR A 1 30  ? 33.077 0.286   -24.752 1.00 3.24  ?  84  THR A HG1  15 
ATOM 56186 H HG21 . THR A 1 30  ? 35.350 -2.179  -27.056 1.00 23.15 ?  84  THR A HG21 15 
ATOM 56187 H HG22 . THR A 1 30  ? 35.733 -1.838  -25.370 1.00 41.03 ?  84  THR A HG22 15 
ATOM 56188 H HG23 . THR A 1 30  ? 36.019 -0.611  -26.601 1.00 25.15 ?  84  THR A HG23 15 
ATOM 56189 N N    . VAL A 1 31  ? 32.461 -2.365  -28.349 1.00 62.31 ?  85  VAL A N    15 
ATOM 56190 C CA   . VAL A 1 31  ? 32.349 -3.450  -29.309 1.00 54.03 ?  85  VAL A CA   15 
ATOM 56191 C C    . VAL A 1 31  ? 31.953 -2.900  -30.670 1.00 1.13  ?  85  VAL A C    15 
ATOM 56192 O O    . VAL A 1 31  ? 32.581 -3.223  -31.682 1.00 64.12 ?  85  VAL A O    15 
ATOM 56193 C CB   . VAL A 1 31  ? 31.328 -4.532  -28.847 1.00 43.45 ?  85  VAL A CB   15 
ATOM 56194 C CG1  . VAL A 1 31  ? 31.243 -5.670  -29.857 1.00 63.35 ?  85  VAL A CG1  15 
ATOM 56195 C CG2  . VAL A 1 31  ? 31.702 -5.072  -27.471 1.00 54.22 ?  85  VAL A CG2  15 
ATOM 56196 H H    . VAL A 1 31  ? 31.860 -2.352  -27.571 1.00 25.21 ?  85  VAL A H    15 
ATOM 56197 H HA   . VAL A 1 31  ? 33.323 -3.901  -29.406 1.00 4.12  ?  85  VAL A HA   15 
ATOM 56198 H HB   . VAL A 1 31  ? 30.355 -4.068  -28.779 1.00 1.21  ?  85  VAL A HB   15 
ATOM 56199 H HG11 . VAL A 1 31  ? 30.524 -6.403  -29.525 1.00 43.12 ?  85  VAL A HG11 15 
ATOM 56200 H HG12 . VAL A 1 31  ? 32.212 -6.136  -29.957 1.00 62.54 ?  85  VAL A HG12 15 
ATOM 56201 H HG13 . VAL A 1 31  ? 30.938 -5.275  -30.814 1.00 11.54 ?  85  VAL A HG13 15 
ATOM 56202 H HG21 . VAL A 1 31  ? 32.667 -5.554  -27.511 1.00 2.51  ?  85  VAL A HG21 15 
ATOM 56203 H HG22 . VAL A 1 31  ? 30.959 -5.781  -27.139 1.00 65.34 ?  85  VAL A HG22 15 
ATOM 56204 H HG23 . VAL A 1 31  ? 31.746 -4.252  -26.768 1.00 63.54 ?  85  VAL A HG23 15 
ATOM 56205 N N    . ASN A 1 32  ? 30.960 -2.024  -30.671 1.00 3.12  ?  86  ASN A N    15 
ATOM 56206 C CA   . ASN A 1 32  ? 30.475 -1.397  -31.893 1.00 53.05 ?  86  ASN A CA   15 
ATOM 56207 C C    . ASN A 1 32  ? 31.583 -0.631  -32.596 1.00 73.02 ?  86  ASN A C    15 
ATOM 56208 O O    . ASN A 1 32  ? 31.808 -0.836  -33.775 1.00 53.02 ?  86  ASN A O    15 
ATOM 56209 C CB   . ASN A 1 32  ? 29.261 -0.492  -31.603 1.00 41.55 ?  86  ASN A CB   15 
ATOM 56210 C CG   . ASN A 1 32  ? 28.721 0.245   -32.830 1.00 44.14 ?  86  ASN A CG   15 
ATOM 56211 O OD1  . ASN A 1 32  ? 27.937 -0.295  -33.600 1.00 51.13 ?  86  ASN A OD1  15 
ATOM 56212 N ND2  . ASN A 1 32  ? 29.075 1.494   -32.973 1.00 24.02 ?  86  ASN A ND2  15 
ATOM 56213 H H    . ASN A 1 32  ? 30.520 -1.793  -29.821 1.00 4.32  ?  86  ASN A H    15 
ATOM 56214 H HA   . ASN A 1 32  ? 30.159 -2.196  -32.549 1.00 71.54 ?  86  ASN A HA   15 
ATOM 56215 H HB2  . ASN A 1 32  ? 28.463 -1.098  -31.200 1.00 2.42  ?  86  ASN A HB2  15 
ATOM 56216 H HB3  . ASN A 1 32  ? 29.549 0.240   -30.862 1.00 40.40 ?  86  ASN A HB3  15 
ATOM 56217 H HD21 . ASN A 1 32  ? 29.667 1.917   -32.313 1.00 50.12 ?  86  ASN A HD21 15 
ATOM 56218 H HD22 . ASN A 1 32  ? 28.712 2.001   -33.731 1.00 24.42 ?  86  ASN A HD22 15 
ATOM 56219 N N    . THR A 1 33  ? 32.324 0.183   -31.851 1.00 65.12 ?  87  THR A N    15 
ATOM 56220 C CA   . THR A 1 33  ? 33.386 0.986   -32.439 1.00 23.23 ?  87  THR A CA   15 
ATOM 56221 C C    . THR A 1 33  ? 34.483 0.090   -33.072 1.00 1.24  ?  87  THR A C    15 
ATOM 56222 O O    . THR A 1 33  ? 34.966 0.371   -34.187 1.00 13.22 ?  87  THR A O    15 
ATOM 56223 C CB   . THR A 1 33  ? 33.992 1.964   -31.397 1.00 11.44 ?  87  THR A CB   15 
ATOM 56224 O OG1  . THR A 1 33  ? 32.925 2.713   -30.782 1.00 0.21  ?  87  THR A OG1  15 
ATOM 56225 C CG2  . THR A 1 33  ? 34.945 2.946   -32.059 1.00 63.14 ?  87  THR A CG2  15 
ATOM 56226 H H    . THR A 1 33  ? 32.160 0.249   -30.884 1.00 11.44 ?  87  THR A H    15 
ATOM 56227 H HA   . THR A 1 33  ? 32.936 1.559   -33.236 1.00 14.30 ?  87  THR A HA   15 
ATOM 56228 H HB   . THR A 1 33  ? 34.519 1.398   -30.642 1.00 14.43 ?  87  THR A HB   15 
ATOM 56229 H HG1  . THR A 1 33  ? 32.512 2.154   -30.110 1.00 60.14 ?  87  THR A HG1  15 
ATOM 56230 H HG21 . THR A 1 33  ? 34.406 3.529   -32.791 1.00 74.13 ?  87  THR A HG21 15 
ATOM 56231 H HG22 . THR A 1 33  ? 35.737 2.402   -32.551 1.00 41.25 ?  87  THR A HG22 15 
ATOM 56232 H HG23 . THR A 1 33  ? 35.364 3.605   -31.313 1.00 42.22 ?  87  THR A HG23 15 
ATOM 56233 N N    . LYS A 1 34  ? 34.848 -1.007  -32.380 1.00 3.43  ?  88  LYS A N    15 
ATOM 56234 C CA   . LYS A 1 34  ? 35.818 -1.955  -32.920 1.00 34.41 ?  88  LYS A CA   15 
ATOM 56235 C C    . LYS A 1 34  ? 35.318 -2.602  -34.215 1.00 62.31 ?  88  LYS A C    15 
ATOM 56236 O O    . LYS A 1 34  ? 36.066 -2.705  -35.205 1.00 32.22 ?  88  LYS A O    15 
ATOM 56237 C CB   . LYS A 1 34  ? 36.121 -3.054  -31.910 1.00 42.23 ?  88  LYS A CB   15 
ATOM 56238 C CG   . LYS A 1 34  ? 36.787 -2.614  -30.620 1.00 4.42  ?  88  LYS A CG   15 
ATOM 56239 C CD   . LYS A 1 34  ? 38.155 -2.004  -30.862 1.00 4.04  ?  88  LYS A CD   15 
ATOM 56240 C CE   . LYS A 1 34  ? 39.015 -2.081  -29.614 1.00 43.35 ?  88  LYS A CE   15 
ATOM 56241 N NZ   . LYS A 1 34  ? 38.441 -1.380  -28.443 1.00 65.12 1  88  LYS A NZ   15 
ATOM 56242 H H    . LYS A 1 34  ? 34.499 -1.184  -31.475 1.00 63.44 ?  88  LYS A H    15 
ATOM 56243 H HA   . LYS A 1 34  ? 36.726 -1.421  -33.144 1.00 1.23  ?  88  LYS A HA   15 
ATOM 56244 H HB2  . LYS A 1 34  ? 35.191 -3.534  -31.647 1.00 55.52 ?  88  LYS A HB2  15 
ATOM 56245 H HB3  . LYS A 1 34  ? 36.755 -3.789  -32.384 1.00 65.12 ?  88  LYS A HB3  15 
ATOM 56246 H HG2  . LYS A 1 34  ? 36.157 -1.872  -30.150 1.00 1.03  ?  88  LYS A HG2  15 
ATOM 56247 H HG3  . LYS A 1 34  ? 36.877 -3.464  -29.964 1.00 12.14 ?  88  LYS A HG3  15 
ATOM 56248 H HD2  . LYS A 1 34  ? 38.644 -2.539  -31.664 1.00 14.21 ?  88  LYS A HD2  15 
ATOM 56249 H HD3  . LYS A 1 34  ? 38.033 -0.967  -31.141 1.00 45.03 ?  88  LYS A HD3  15 
ATOM 56250 H HE2  . LYS A 1 34  ? 39.120 -3.124  -29.357 1.00 42.11 ?  88  LYS A HE2  15 
ATOM 56251 H HE3  . LYS A 1 34  ? 39.983 -1.665  -29.846 1.00 3.11  ?  88  LYS A HE3  15 
ATOM 56252 H HZ1  . LYS A 1 34  ? 38.575 -0.350  -28.519 1.00 4.03  ?  88  LYS A HZ1  15 
ATOM 56253 H HZ2  . LYS A 1 34  ? 38.874 -1.725  -27.556 1.00 33.42 ?  88  LYS A HZ2  15 
ATOM 56254 H HZ3  . LYS A 1 34  ? 37.422 -1.558  -28.364 1.00 2.03  ?  88  LYS A HZ3  15 
ATOM 56255 N N    . LEU A 1 35  ? 34.074 -3.044  -34.201 1.00 21.02 ?  89  LEU A N    15 
ATOM 56256 C CA   . LEU A 1 35  ? 33.483 -3.715  -35.346 1.00 42.23 ?  89  LEU A CA   15 
ATOM 56257 C C    . LEU A 1 35  ? 33.373 -2.775  -36.528 1.00 33.22 ?  89  LEU A C    15 
ATOM 56258 O O    . LEU A 1 35  ? 33.780 -3.121  -37.637 1.00 52.22 ?  89  LEU A O    15 
ATOM 56259 C CB   . LEU A 1 35  ? 32.116 -4.298  -34.992 1.00 24.10 ?  89  LEU A CB   15 
ATOM 56260 C CG   . LEU A 1 35  ? 32.098 -5.394  -33.921 1.00 11.34 ?  89  LEU A CG   15 
ATOM 56261 C CD1  . LEU A 1 35  ? 30.670 -5.767  -33.570 1.00 44.44 ?  89  LEU A CD1  15 
ATOM 56262 C CD2  . LEU A 1 35  ? 32.867 -6.624  -34.390 1.00 45.04 ?  89  LEU A CD2  15 
ATOM 56263 H H    . LEU A 1 35  ? 33.526 -2.914  -33.394 1.00 11.22 ?  89  LEU A H    15 
ATOM 56264 H HA   . LEU A 1 35  ? 34.144 -4.523  -35.622 1.00 44.30 ?  89  LEU A HA   15 
ATOM 56265 H HB2  . LEU A 1 35  ? 31.484 -3.491  -34.654 1.00 40.20 ?  89  LEU A HB2  15 
ATOM 56266 H HB3  . LEU A 1 35  ? 31.689 -4.707  -35.896 1.00 45.03 ?  89  LEU A HB3  15 
ATOM 56267 H HG   . LEU A 1 35  ? 32.572 -5.016  -33.027 1.00 23.52 ?  89  LEU A HG   15 
ATOM 56268 H HD11 . LEU A 1 35  ? 30.160 -6.120  -34.453 1.00 11.54 ?  89  LEU A HD11 15 
ATOM 56269 H HD12 . LEU A 1 35  ? 30.158 -4.901  -33.176 1.00 71.32 ?  89  LEU A HD12 15 
ATOM 56270 H HD13 . LEU A 1 35  ? 30.677 -6.550  -32.825 1.00 73.14 ?  89  LEU A HD13 15 
ATOM 56271 H HD21 . LEU A 1 35  ? 33.899 -6.363  -34.570 1.00 34.42 ?  89  LEU A HD21 15 
ATOM 56272 H HD22 . LEU A 1 35  ? 32.427 -6.992  -35.306 1.00 51.34 ?  89  LEU A HD22 15 
ATOM 56273 H HD23 . LEU A 1 35  ? 32.815 -7.392  -33.632 1.00 34.23 ?  89  LEU A HD23 15 
ATOM 56274 N N    . VAL A 1 36  ? 32.873 -1.574  -36.270 1.00 65.33 ?  90  VAL A N    15 
ATOM 56275 C CA   . VAL A 1 36  ? 32.710 -0.559  -37.300 1.00 51.44 ?  90  VAL A CA   15 
ATOM 56276 C C    . VAL A 1 36  ? 34.055 -0.195  -37.923 1.00 71.13 ?  90  VAL A C    15 
ATOM 56277 O O    . VAL A 1 36  ? 34.169 -0.092  -39.155 1.00 11.42 ?  90  VAL A O    15 
ATOM 56278 C CB   . VAL A 1 36  ? 32.008 0.713   -36.737 1.00 41.50 ?  90  VAL A CB   15 
ATOM 56279 C CG1  . VAL A 1 36  ? 31.968 1.834   -37.764 1.00 33.22 ?  90  VAL A CG1  15 
ATOM 56280 C CG2  . VAL A 1 36  ? 30.600 0.379   -36.299 1.00 73.32 ?  90  VAL A CG2  15 
ATOM 56281 H H    . VAL A 1 36  ? 32.603 -1.356  -35.349 1.00 75.43 ?  90  VAL A H    15 
ATOM 56282 H HA   . VAL A 1 36  ? 32.085 -0.984  -38.071 1.00 33.53 ?  90  VAL A HA   15 
ATOM 56283 H HB   . VAL A 1 36  ? 32.556 1.055   -35.872 1.00 2.03  ?  90  VAL A HB   15 
ATOM 56284 H HG11 . VAL A 1 36  ? 31.482 1.487   -38.665 1.00 10.01 ?  90  VAL A HG11 15 
ATOM 56285 H HG12 . VAL A 1 36  ? 32.981 2.135   -37.983 1.00 72.01 ?  90  VAL A HG12 15 
ATOM 56286 H HG13 . VAL A 1 36  ? 31.424 2.674   -37.357 1.00 62.42 ?  90  VAL A HG13 15 
ATOM 56287 H HG21 . VAL A 1 36  ? 30.014 0.063   -37.150 1.00 41.42 ?  90  VAL A HG21 15 
ATOM 56288 H HG22 . VAL A 1 36  ? 30.168 1.258   -35.846 1.00 71.44 ?  90  VAL A HG22 15 
ATOM 56289 H HG23 . VAL A 1 36  ? 30.638 -0.414  -35.567 1.00 2.21  ?  90  VAL A HG23 15 
ATOM 56290 N N    . GLY A 1 37  ? 35.081 -0.050  -37.085 1.00 62.35 ?  91  GLY A N    15 
ATOM 56291 C CA   . GLY A 1 37  ? 36.388 0.294   -37.590 1.00 65.11 ?  91  GLY A CA   15 
ATOM 56292 C C    . GLY A 1 37  ? 36.955 -0.795  -38.468 1.00 42.11 ?  91  GLY A C    15 
ATOM 56293 O O    . GLY A 1 37  ? 37.475 -0.519  -39.579 1.00 72.42 ?  91  GLY A O    15 
ATOM 56294 H H    . GLY A 1 37  ? 34.956 -0.179  -36.114 1.00 60.33 ?  91  GLY A H    15 
ATOM 56295 H HA2  . GLY A 1 37  ? 36.287 1.185   -38.191 1.00 50.50 ?  91  GLY A HA2  15 
ATOM 56296 H HA3  . GLY A 1 37  ? 37.061 0.474   -36.766 1.00 62.41 ?  91  GLY A HA3  15 
ATOM 56297 N N    . LYS A 1 38  ? 36.829 -2.023  -37.998 1.00 45.23 ?  92  LYS A N    15 
ATOM 56298 C CA   . LYS A 1 38  ? 37.284 -3.184  -38.729 1.00 75.14 ?  92  LYS A CA   15 
ATOM 56299 C C    . LYS A 1 38  ? 36.558 -3.263  -40.066 1.00 65.02 ?  92  LYS A C    15 
ATOM 56300 O O    . LYS A 1 38  ? 37.203 -3.397  -41.111 1.00 12.12 ?  92  LYS A O    15 
ATOM 56301 C CB   . LYS A 1 38  ? 37.061 -4.470  -37.871 1.00 44.11 ?  92  LYS A CB   15 
ATOM 56302 C CG   . LYS A 1 38  ? 37.494 -5.829  -38.483 1.00 21.05 ?  92  LYS A CG   15 
ATOM 56303 C CD   . LYS A 1 38  ? 36.602 -6.259  -39.643 1.00 71.22 ?  92  LYS A CD   15 
ATOM 56304 C CE   . LYS A 1 38  ? 36.878 -7.647  -40.131 1.00 74.32 ?  92  LYS A CE   15 
ATOM 56305 N NZ   . LYS A 1 38  ? 36.560 -8.656  -39.120 1.00 21.11 1  92  LYS A NZ   15 
ATOM 56306 H H    . LYS A 1 38  ? 36.408 -2.150  -37.117 1.00 71.33 ?  92  LYS A H    15 
ATOM 56307 H HA   . LYS A 1 38  ? 38.340 -3.066  -38.917 1.00 60.04 ?  92  LYS A HA   15 
ATOM 56308 H HB2  . LYS A 1 38  ? 37.606 -4.352  -36.947 1.00 44.44 ?  92  LYS A HB2  15 
ATOM 56309 H HB3  . LYS A 1 38  ? 36.009 -4.528  -37.633 1.00 30.42 ?  92  LYS A HB3  15 
ATOM 56310 H HG2  . LYS A 1 38  ? 38.509 -5.742  -38.845 1.00 64.01 ?  92  LYS A HG2  15 
ATOM 56311 H HG3  . LYS A 1 38  ? 37.458 -6.584  -37.711 1.00 53.10 ?  92  LYS A HG3  15 
ATOM 56312 H HD2  . LYS A 1 38  ? 35.577 -6.211  -39.315 1.00 32.21 ?  92  LYS A HD2  15 
ATOM 56313 H HD3  . LYS A 1 38  ? 36.741 -5.560  -40.456 1.00 30.10 ?  92  LYS A HD3  15 
ATOM 56314 H HE2  . LYS A 1 38  ? 36.281 -7.833  -41.012 1.00 33.15 ?  92  LYS A HE2  15 
ATOM 56315 H HE3  . LYS A 1 38  ? 37.923 -7.714  -40.388 1.00 35.42 ?  92  LYS A HE3  15 
ATOM 56316 H HZ1  . LYS A 1 38  ? 36.673 -9.628  -39.485 1.00 32.11 ?  92  LYS A HZ1  15 
ATOM 56317 H HZ2  . LYS A 1 38  ? 35.605 -8.557  -38.735 1.00 70.44 ?  92  LYS A HZ2  15 
ATOM 56318 H HZ3  . LYS A 1 38  ? 37.225 -8.571  -38.316 1.00 21.21 ?  92  LYS A HZ3  15 
ATOM 56319 N N    . ALA A 1 39  ? 35.229 -3.178  -40.022 1.00 14.52 ?  93  ALA A N    15 
ATOM 56320 C CA   . ALA A 1 39  ? 34.402 -3.293  -41.210 1.00 23.11 ?  93  ALA A CA   15 
ATOM 56321 C C    . ALA A 1 39  ? 34.823 -2.295  -42.269 1.00 73.54 ?  93  ALA A C    15 
ATOM 56322 O O    . ALA A 1 39  ? 35.160 -2.688  -43.381 1.00 2.41  ?  93  ALA A O    15 
ATOM 56323 C CB   . ALA A 1 39  ? 32.919 -3.153  -40.875 1.00 53.34 ?  93  ALA A CB   15 
ATOM 56324 H H    . ALA A 1 39  ? 34.780 -3.038  -39.156 1.00 51.30 ?  93  ALA A H    15 
ATOM 56325 H HA   . ALA A 1 39  ? 34.566 -4.285  -41.607 1.00 52.30 ?  93  ALA A HA   15 
ATOM 56326 H HB1  . ALA A 1 39  ? 32.722 -2.161  -40.499 1.00 51.45 ?  93  ALA A HB1  15 
ATOM 56327 H HB2  . ALA A 1 39  ? 32.644 -3.889  -40.133 1.00 73.41 ?  93  ALA A HB2  15 
ATOM 56328 H HB3  . ALA A 1 39  ? 32.333 -3.327  -41.766 1.00 24.13 ?  93  ALA A HB3  15 
ATOM 56329 N N    . LYS A 1 40  ? 34.906 -1.021  -41.899 1.00 10.50 ?  94  LYS A N    15 
ATOM 56330 C CA   . LYS A 1 40  ? 35.268 0.004   -42.877 1.00 31.52 ?  94  LYS A CA   15 
ATOM 56331 C C    . LYS A 1 40  ? 36.704 -0.162  -43.382 1.00 32.54 ?  94  LYS A C    15 
ATOM 56332 O O    . LYS A 1 40  ? 37.011 0.200   -44.517 1.00 23.51 ?  94  LYS A O    15 
ATOM 56333 C CB   . LYS A 1 40  ? 35.006 1.433   -42.369 1.00 62.13 ?  94  LYS A CB   15 
ATOM 56334 C CG   . LYS A 1 40  ? 35.774 1.828   -41.116 1.00 64.44 ?  94  LYS A CG   15 
ATOM 56335 C CD   . LYS A 1 40  ? 35.503 3.273   -40.709 1.00 44.02 ?  94  LYS A CD   15 
ATOM 56336 C CE   . LYS A 1 40  ? 34.036 3.529   -40.418 1.00 25.03 ?  94  LYS A CE   15 
ATOM 56337 N NZ   . LYS A 1 40  ? 33.787 4.920   -39.993 1.00 63.43 1  94  LYS A NZ   15 
ATOM 56338 H H    . LYS A 1 40  ? 34.713 -0.785  -40.961 1.00 42.04 ?  94  LYS A H    15 
ATOM 56339 H HA   . LYS A 1 40  ? 34.629 -0.178  -43.729 1.00 52.43 ?  94  LYS A HA   15 
ATOM 56340 H HB2  . LYS A 1 40  ? 35.256 2.133   -43.152 1.00 63.11 ?  94  LYS A HB2  15 
ATOM 56341 H HB3  . LYS A 1 40  ? 33.951 1.513   -42.157 1.00 21.02 ?  94  LYS A HB3  15 
ATOM 56342 H HG2  . LYS A 1 40  ? 35.476 1.175   -40.309 1.00 33.34 ?  94  LYS A HG2  15 
ATOM 56343 H HG3  . LYS A 1 40  ? 36.831 1.705   -41.304 1.00 32.43 ?  94  LYS A HG3  15 
ATOM 56344 H HD2  . LYS A 1 40  ? 36.068 3.490   -39.813 1.00 74.30 ?  94  LYS A HD2  15 
ATOM 56345 H HD3  . LYS A 1 40  ? 35.826 3.928   -41.505 1.00 75.33 ?  94  LYS A HD3  15 
ATOM 56346 H HE2  . LYS A 1 40  ? 33.485 3.359   -41.329 1.00 33.23 ?  94  LYS A HE2  15 
ATOM 56347 H HE3  . LYS A 1 40  ? 33.700 2.848   -39.653 1.00 41.51 ?  94  LYS A HE3  15 
ATOM 56348 H HZ1  . LYS A 1 40  ? 32.782 5.051   -39.759 1.00 43.32 ?  94  LYS A HZ1  15 
ATOM 56349 H HZ2  . LYS A 1 40  ? 34.002 5.577   -40.769 1.00 22.31 ?  94  LYS A HZ2  15 
ATOM 56350 H HZ3  . LYS A 1 40  ? 34.360 5.185   -39.168 1.00 64.20 ?  94  LYS A HZ3  15 
ATOM 56351 N N    . SER A 1 41  ? 37.575 -0.708  -42.549 1.00 22.11 ?  95  SER A N    15 
ATOM 56352 C CA   . SER A 1 41  ? 38.940 -0.978  -42.963 1.00 23.13 ?  95  SER A CA   15 
ATOM 56353 C C    . SER A 1 41  ? 38.979 -2.136  -43.967 1.00 71.42 ?  95  SER A C    15 
ATOM 56354 O O    . SER A 1 41  ? 39.598 -2.029  -45.028 1.00 73.22 ?  95  SER A O    15 
ATOM 56355 C CB   . SER A 1 41  ? 39.831 -1.258  -41.734 1.00 4.25  ?  95  SER A CB   15 
ATOM 56356 O OG   . SER A 1 41  ? 41.175 -1.546  -42.093 1.00 63.21 ?  95  SER A OG   15 
ATOM 56357 H H    . SER A 1 41  ? 37.310 -0.914  -41.622 1.00 2.11  ?  95  SER A H    15 
ATOM 56358 H HA   . SER A 1 41  ? 39.317 -0.122  -43.500 1.00 2.05  ?  95  SER A HA   15 
ATOM 56359 H HB2  . SER A 1 41  ? 39.831 -0.391  -41.090 1.00 5.43  ?  95  SER A HB2  15 
ATOM 56360 H HB3  . SER A 1 41  ? 39.428 -2.101  -41.193 1.00 52.04 ?  95  SER A HB3  15 
ATOM 56361 H HG   . SER A 1 41  ? 41.532 -0.752  -42.512 1.00 33.04 ?  95  SER A HG   15 
ATOM 56362 N N    . LYS A 1 42  ? 38.283 -3.212  -43.668 1.00 11.30 ?  96  LYS A N    15 
ATOM 56363 C CA   . LYS A 1 42  ? 38.308 -4.371  -44.537 1.00 61.22 ?  96  LYS A CA   15 
ATOM 56364 C C    . LYS A 1 42  ? 37.501 -4.153  -45.805 1.00 44.43 ?  96  LYS A C    15 
ATOM 56365 O O    . LYS A 1 42  ? 37.738 -4.819  -46.806 1.00 35.25 ?  96  LYS A O    15 
ATOM 56366 C CB   . LYS A 1 42  ? 37.888 -5.642  -43.816 1.00 41.54 ?  96  LYS A CB   15 
ATOM 56367 C CG   . LYS A 1 42  ? 38.764 -6.079  -42.618 1.00 65.12 ?  96  LYS A CG   15 
ATOM 56368 C CD   . LYS A 1 42  ? 40.248 -6.362  -42.957 1.00 54.12 ?  96  LYS A CD   15 
ATOM 56369 C CE   . LYS A 1 42  ? 41.128 -5.106  -42.903 1.00 3.01  ?  96  LYS A CE   15 
ATOM 56370 N NZ   . LYS A 1 42  ? 42.554 -5.405  -43.162 1.00 62.22 1  96  LYS A NZ   15 
ATOM 56371 H H    . LYS A 1 42  ? 37.740 -3.226  -42.847 1.00 54.33 ?  96  LYS A H    15 
ATOM 56372 H HA   . LYS A 1 42  ? 39.329 -4.489  -44.867 1.00 3.30  ?  96  LYS A HA   15 
ATOM 56373 H HB2  . LYS A 1 42  ? 36.879 -5.509  -43.455 1.00 51.52 ?  96  LYS A HB2  15 
ATOM 56374 H HB3  . LYS A 1 42  ? 37.888 -6.440  -44.542 1.00 32.01 ?  96  LYS A HB3  15 
ATOM 56375 H HG2  . LYS A 1 42  ? 38.734 -5.304  -41.866 1.00 41.41 ?  96  LYS A HG2  15 
ATOM 56376 H HG3  . LYS A 1 42  ? 38.322 -6.975  -42.210 1.00 20.31 ?  96  LYS A HG3  15 
ATOM 56377 H HD2  . LYS A 1 42  ? 40.636 -7.080  -42.249 1.00 54.24 ?  96  LYS A HD2  15 
ATOM 56378 H HD3  . LYS A 1 42  ? 40.295 -6.785  -43.949 1.00 54.31 ?  96  LYS A HD3  15 
ATOM 56379 H HE2  . LYS A 1 42  ? 40.795 -4.378  -43.626 1.00 14.13 ?  96  LYS A HE2  15 
ATOM 56380 H HE3  . LYS A 1 42  ? 41.042 -4.677  -41.915 1.00 2.44  ?  96  LYS A HE3  15 
ATOM 56381 H HZ1  . LYS A 1 42  ? 42.708 -5.816  -44.105 1.00 54.34 ?  96  LYS A HZ1  15 
ATOM 56382 H HZ2  . LYS A 1 42  ? 42.935 -6.088  -42.478 1.00 33.51 ?  96  LYS A HZ2  15 
ATOM 56383 H HZ3  . LYS A 1 42  ? 43.138 -4.546  -43.094 1.00 61.30 ?  96  LYS A HZ3  15 
ATOM 56384 N N    . LEU A 1 43  ? 36.570 -3.203  -45.781 1.00 5.55  ?  97  LEU A N    15 
ATOM 56385 C CA   . LEU A 1 43  ? 35.831 -2.834  -46.984 1.00 55.13 ?  97  LEU A CA   15 
ATOM 56386 C C    . LEU A 1 43  ? 36.771 -2.250  -48.040 1.00 43.24 ?  97  LEU A C    15 
ATOM 56387 O O    . LEU A 1 43  ? 36.472 -2.280  -49.238 1.00 1.00  ?  97  LEU A O    15 
ATOM 56388 C CB   . LEU A 1 43  ? 34.688 -1.854  -46.676 1.00 1.33  ?  97  LEU A CB   15 
ATOM 56389 C CG   . LEU A 1 43  ? 33.498 -2.411  -45.873 1.00 13.13 ?  97  LEU A CG   15 
ATOM 56390 C CD1  . LEU A 1 43  ? 32.513 -1.306  -45.543 1.00 33.54 ?  97  LEU A CD1  15 
ATOM 56391 C CD2  . LEU A 1 43  ? 32.796 -3.522  -46.640 1.00 71.42 ?  97  LEU A CD2  15 
ATOM 56392 H H    . LEU A 1 43  ? 36.336 -2.763  -44.932 1.00 13.14 ?  97  LEU A H    15 
ATOM 56393 H HA   . LEU A 1 43  ? 35.414 -3.745  -47.388 1.00 10.41 ?  97  LEU A HA   15 
ATOM 56394 H HB2  . LEU A 1 43  ? 35.104 -1.020  -46.131 1.00 13.45 ?  97  LEU A HB2  15 
ATOM 56395 H HB3  . LEU A 1 43  ? 34.315 -1.489  -47.621 1.00 23.42 ?  97  LEU A HB3  15 
ATOM 56396 H HG   . LEU A 1 43  ? 33.866 -2.820  -44.943 1.00 21.04 ?  97  LEU A HG   15 
ATOM 56397 H HD11 . LEU A 1 43  ? 33.021 -0.535  -44.984 1.00 1.43  ?  97  LEU A HD11 15 
ATOM 56398 H HD12 . LEU A 1 43  ? 31.712 -1.713  -44.944 1.00 12.24 ?  97  LEU A HD12 15 
ATOM 56399 H HD13 . LEU A 1 43  ? 32.110 -0.888  -46.453 1.00 63.44 ?  97  LEU A HD13 15 
ATOM 56400 H HD21 . LEU A 1 43  ? 31.970 -3.894  -46.051 1.00 64.50 ?  97  LEU A HD21 15 
ATOM 56401 H HD22 . LEU A 1 43  ? 33.486 -4.330  -46.831 1.00 23.33 ?  97  LEU A HD22 15 
ATOM 56402 H HD23 . LEU A 1 43  ? 32.419 -3.135  -47.575 1.00 24.11 ?  97  LEU A HD23 15 
ATOM 56403 N N    . ASN A 1 44  ? 37.931 -1.748  -47.605 1.00 12.11 ?  98  ASN A N    15 
ATOM 56404 C CA   . ASN A 1 44  ? 38.916 -1.236  -48.554 1.00 4.14  ?  98  ASN A CA   15 
ATOM 56405 C C    . ASN A 1 44  ? 39.743 -2.372  -49.151 1.00 43.33 ?  98  ASN A C    15 
ATOM 56406 O O    . ASN A 1 44  ? 40.585 -2.160  -50.018 1.00 73.13 ?  98  ASN A O    15 
ATOM 56407 C CB   . ASN A 1 44  ? 39.853 -0.220  -47.915 1.00 42.44 ?  98  ASN A CB   15 
ATOM 56408 C CG   . ASN A 1 44  ? 39.171 1.049   -47.475 1.00 33.42 ?  98  ASN A CG   15 
ATOM 56409 O OD1  . ASN A 1 44  ? 38.147 1.471   -48.023 1.00 1.12  ?  98  ASN A OD1  15 
ATOM 56410 N ND2  . ASN A 1 44  ? 39.728 1.673   -46.495 1.00 34.20 ?  98  ASN A ND2  15 
ATOM 56411 H H    . ASN A 1 44  ? 38.131 -1.706  -46.640 1.00 54.22 ?  98  ASN A H    15 
ATOM 56412 H HA   . ASN A 1 44  ? 38.360 -0.741  -49.335 1.00 25.40 ?  98  ASN A HA   15 
ATOM 56413 H HB2  . ASN A 1 44  ? 40.305 -0.667  -47.044 1.00 50.23 ?  98  ASN A HB2  15 
ATOM 56414 H HB3  . ASN A 1 44  ? 40.627 0.035   -48.624 1.00 45.04 ?  98  ASN A HB3  15 
ATOM 56415 H HD21 . ASN A 1 44  ? 40.539 1.264   -46.123 1.00 63.43 ?  98  ASN A HD21 15 
ATOM 56416 H HD22 . ASN A 1 44  ? 39.346 2.519   -46.189 1.00 41.22 ?  98  ASN A HD22 15 
ATOM 56417 N N    . LYS A 1 45  ? 39.515 -3.582  -48.684 1.00 72.02 ?  99  LYS A N    15 
ATOM 56418 C CA   . LYS A 1 45  ? 40.252 -4.730  -49.179 1.00 20.43 ?  99  LYS A CA   15 
ATOM 56419 C C    . LYS A 1 45  ? 39.548 -5.452  -50.287 1.00 21.03 ?  99  LYS A C    15 
ATOM 56420 O O    . LYS A 1 45  ? 40.163 -6.231  -51.000 1.00 71.25 ?  99  LYS A O    15 
ATOM 56421 C CB   . LYS A 1 45  ? 40.675 -5.675  -48.057 1.00 35.10 ?  99  LYS A CB   15 
ATOM 56422 C CG   . LYS A 1 45  ? 41.798 -5.128  -47.180 1.00 52.13 ?  99  LYS A CG   15 
ATOM 56423 C CD   . LYS A 1 45  ? 43.212 -5.442  -47.747 1.00 61.24 ?  99  LYS A CD   15 
ATOM 56424 C CE   . LYS A 1 45  ? 43.491 -4.897  -49.167 1.00 72.34 ?  99  LYS A CE   15 
ATOM 56425 N NZ   . LYS A 1 45  ? 43.453 -3.417  -49.247 1.00 33.33 1  99  LYS A NZ   15 
ATOM 56426 H H    . LYS A 1 45  ? 38.829 -3.717  -47.994 1.00 20.02 ?  99  LYS A H    15 
ATOM 56427 H HA   . LYS A 1 45  ? 41.148 -4.307  -49.607 1.00 33.22 ?  99  LYS A HA   15 
ATOM 56428 H HB2  . LYS A 1 45  ? 39.816 -5.868  -47.429 1.00 11.54 ?  99  LYS A HB2  15 
ATOM 56429 H HB3  . LYS A 1 45  ? 41.004 -6.608  -48.490 1.00 52.42 ?  99  LYS A HB3  15 
ATOM 56430 H HG2  . LYS A 1 45  ? 41.673 -4.058  -47.116 1.00 21.22 ?  99  LYS A HG2  15 
ATOM 56431 H HG3  . LYS A 1 45  ? 41.707 -5.559  -46.194 1.00 64.44 ?  99  LYS A HG3  15 
ATOM 56432 H HD2  . LYS A 1 45  ? 43.946 -5.013  -47.081 1.00 42.41 ?  99  LYS A HD2  15 
ATOM 56433 H HD3  . LYS A 1 45  ? 43.339 -6.516  -47.752 1.00 21.23 ?  99  LYS A HD3  15 
ATOM 56434 H HE2  . LYS A 1 45  ? 44.478 -5.222  -49.461 1.00 3.12  ?  99  LYS A HE2  15 
ATOM 56435 H HE3  . LYS A 1 45  ? 42.780 -5.319  -49.860 1.00 63.21 ?  99  LYS A HE3  15 
ATOM 56436 H HZ1  . LYS A 1 45  ? 42.530 -3.020  -48.981 1.00 54.41 ?  99  LYS A HZ1  15 
ATOM 56437 H HZ2  . LYS A 1 45  ? 43.653 -3.097  -50.215 1.00 4.42  ?  99  LYS A HZ2  15 
ATOM 56438 H HZ3  . LYS A 1 45  ? 44.168 -3.003  -48.612 1.00 43.41 ?  99  LYS A HZ3  15 
ATOM 56439 N N    . LEU A 1 46  ? 38.271 -5.209  -50.433 1.00 31.14 ?  100 LEU A N    15 
ATOM 56440 C CA   . LEU A 1 46  ? 37.556 -5.787  -51.529 1.00 22.00 ?  100 LEU A CA   15 
ATOM 56441 C C    . LEU A 1 46  ? 37.893 -5.080  -52.796 1.00 23.24 ?  100 LEU A C    15 
ATOM 56442 O O    . LEU A 1 46  ? 38.071 -3.853  -52.818 1.00 33.32 ?  100 LEU A O    15 
ATOM 56443 C CB   . LEU A 1 46  ? 36.059 -5.777  -51.320 1.00 62.24 ?  100 LEU A CB   15 
ATOM 56444 C CG   . LEU A 1 46  ? 35.478 -6.875  -50.432 1.00 74.20 ?  100 LEU A CG   15 
ATOM 56445 C CD1  . LEU A 1 46  ? 36.032 -6.833  -49.030 1.00 51.51 ?  100 LEU A CD1  15 
ATOM 56446 C CD2  . LEU A 1 46  ? 33.998 -6.746  -50.400 1.00 0.33  ?  100 LEU A CD2  15 
ATOM 56447 H H    . LEU A 1 46  ? 37.775 -4.648  -49.803 1.00 62.54 ?  100 LEU A H    15 
ATOM 56448 H HA   . LEU A 1 46  ? 37.885 -6.811  -51.620 1.00 62.40 ?  100 LEU A HA   15 
ATOM 56449 H HB2  . LEU A 1 46  ? 35.795 -4.816  -50.908 1.00 11.53 ?  100 LEU A HB2  15 
ATOM 56450 H HB3  . LEU A 1 46  ? 35.598 -5.856  -52.293 1.00 14.40 ?  100 LEU A HB3  15 
ATOM 56451 H HG   . LEU A 1 46  ? 35.713 -7.829  -50.880 1.00 24.55 ?  100 LEU A HG   15 
ATOM 56452 H HD11 . LEU A 1 46  ? 35.804 -5.883  -48.572 1.00 23.21 ?  100 LEU A HD11 15 
ATOM 56453 H HD12 . LEU A 1 46  ? 37.104 -6.964  -49.078 1.00 11.41 ?  100 LEU A HD12 15 
ATOM 56454 H HD13 . LEU A 1 46  ? 35.599 -7.634  -48.448 1.00 31.04 ?  100 LEU A HD13 15 
ATOM 56455 H HD21 . LEU A 1 46  ? 33.786 -5.758  -50.017 1.00 31.13 ?  100 LEU A HD21 15 
ATOM 56456 H HD22 . LEU A 1 46  ? 33.582 -7.505  -49.756 1.00 54.15 ?  100 LEU A HD22 15 
ATOM 56457 H HD23 . LEU A 1 46  ? 33.622 -6.837  -51.409 1.00 72.44 ?  100 LEU A HD23 15 
ATOM 56458 N N    . GLU A 1 47  ? 37.927 -5.823  -53.834 1.00 21.21 ?  101 GLU A N    15 
ATOM 56459 C CA   . GLU A 1 47  ? 38.272 -5.371  -55.101 1.00 0.00  ?  101 GLU A CA   15 
ATOM 56460 C C    . GLU A 1 47  ? 37.307 -6.006  -56.013 1.00 44.13 ?  101 GLU A C    15 
ATOM 56461 O O    . GLU A 1 47  ? 36.969 -7.178  -55.879 1.00 74.01 ?  101 GLU A O    15 
ATOM 56462 C CB   . GLU A 1 47  ? 39.666 -5.795  -55.535 1.00 3.13  ?  101 GLU A CB   15 
ATOM 56463 C CG   . GLU A 1 47  ? 40.799 -5.435  -54.583 1.00 43.35 ?  101 GLU A CG   15 
ATOM 56464 C CD   . GLU A 1 47  ? 42.152 -5.771  -55.161 1.00 44.35 ?  101 GLU A CD   15 
ATOM 56465 O OE1  . GLU A 1 47  ? 42.744 -4.909  -55.861 1.00 34.42 ?  101 GLU A OE1  15 
ATOM 56466 O OE2  . GLU A 1 47  ? 42.662 -6.887  -54.931 1.00 23.02 -1 101 GLU A OE2  15 
ATOM 56467 H H    . GLU A 1 47  ? 37.602 -6.745  -53.804 1.00 21.40 ?  101 GLU A H    15 
ATOM 56468 H HA   . GLU A 1 47  ? 38.186 -4.296  -55.130 1.00 1.12  ?  101 GLU A HA   15 
ATOM 56469 H HB2  . GLU A 1 47  ? 39.613 -6.855  -55.705 1.00 13.53 ?  101 GLU A HB2  15 
ATOM 56470 H HB3  . GLU A 1 47  ? 39.861 -5.333  -56.493 1.00 62.40 ?  101 GLU A HB3  15 
ATOM 56471 H HG2  . GLU A 1 47  ? 40.763 -4.376  -54.378 1.00 44.50 ?  101 GLU A HG2  15 
ATOM 56472 H HG3  . GLU A 1 47  ? 40.667 -5.985  -53.663 1.00 11.33 ?  101 GLU A HG3  15 
ATOM 56473 N N    . GLY A 1 48  ? 36.880 -5.267  -56.873 1.00 22.13 ?  102 GLY A N    15 
ATOM 56474 C CA   . GLY A 1 48  ? 35.934 -5.699  -57.836 1.00 31.13 ?  102 GLY A CA   15 
ATOM 56475 C C    . GLY A 1 48  ? 34.816 -4.715  -57.999 1.00 4.22  ?  102 GLY A C    15 
ATOM 56476 O O    . GLY A 1 48  ? 34.322 -4.146  -57.015 1.00 1.21  ?  102 GLY A O    15 
ATOM 56477 H H    . GLY A 1 48  ? 37.279 -4.383  -56.793 1.00 23.12 ?  102 GLY A H    15 
ATOM 56478 H HA2  . GLY A 1 48  ? 36.440 -5.826  -58.781 1.00 54.31 ?  102 GLY A HA2  15 
ATOM 56479 H HA3  . GLY A 1 48  ? 35.523 -6.648  -57.524 1.00 73.34 ?  102 GLY A HA3  15 
ATOM 56480 N N    . GLU A 1 49  ? 34.406 -4.535  -59.232 1.00 12.25 ?  103 GLU A N    15 
ATOM 56481 C CA   . GLU A 1 49  ? 33.349 -3.636  -59.628 1.00 4.52  ?  103 GLU A CA   15 
ATOM 56482 C C    . GLU A 1 49  ? 32.037 -3.970  -58.896 1.00 61.41 ?  103 GLU A C    15 
ATOM 56483 O O    . GLU A 1 49  ? 31.286 -3.084  -58.501 1.00 34.45 ?  103 GLU A O    15 
ATOM 56484 C CB   . GLU A 1 49  ? 33.192 -3.767  -61.141 1.00 15.43 ?  103 GLU A CB   15 
ATOM 56485 C CG   . GLU A 1 49  ? 32.065 -2.985  -61.747 1.00 22.03 ?  103 GLU A CG   15 
ATOM 56486 C CD   . GLU A 1 49  ? 31.970 -3.187  -63.240 1.00 10.32 ?  103 GLU A CD   15 
ATOM 56487 O OE1  . GLU A 1 49  ? 32.112 -2.219  -63.995 1.00 43.44 ?  103 GLU A OE1  15 
ATOM 56488 O OE2  . GLU A 1 49  ? 31.764 -4.338  -63.691 1.00 41.02 -1 103 GLU A OE2  15 
ATOM 56489 H H    . GLU A 1 49  ? 34.844 -5.034  -59.952 1.00 74.02 ?  103 GLU A H    15 
ATOM 56490 H HA   . GLU A 1 49  ? 33.647 -2.624  -59.399 1.00 3.33  ?  103 GLU A HA   15 
ATOM 56491 H HB2  . GLU A 1 49  ? 34.107 -3.434  -61.608 1.00 1.13  ?  103 GLU A HB2  15 
ATOM 56492 H HB3  . GLU A 1 49  ? 33.048 -4.810  -61.375 1.00 33.30 ?  103 GLU A HB3  15 
ATOM 56493 H HG2  . GLU A 1 49  ? 31.154 -3.319  -61.276 1.00 54.52 ?  103 GLU A HG2  15 
ATOM 56494 H HG3  . GLU A 1 49  ? 32.237 -1.942  -61.531 1.00 4.24  ?  103 GLU A HG3  15 
ATOM 56495 N N    . SER A 1 50  ? 31.818 -5.246  -58.659 1.00 12.22 ?  104 SER A N    15 
ATOM 56496 C CA   . SER A 1 50  ? 30.624 -5.724  -57.995 1.00 42.01 ?  104 SER A CA   15 
ATOM 56497 C C    . SER A 1 50  ? 30.593 -5.299  -56.512 1.00 4.04  ?  104 SER A C    15 
ATOM 56498 O O    . SER A 1 50  ? 29.526 -5.156  -55.918 1.00 10.44 ?  104 SER A O    15 
ATOM 56499 C CB   . SER A 1 50  ? 30.612 -7.245  -58.068 1.00 52.34 ?  104 SER A CB   15 
ATOM 56500 O OG   . SER A 1 50  ? 30.951 -7.691  -59.376 1.00 3.43  ?  104 SER A OG   15 
ATOM 56501 H H    . SER A 1 50  ? 32.476 -5.911  -58.953 1.00 53.45 ?  104 SER A H    15 
ATOM 56502 H HA   . SER A 1 50  ? 29.753 -5.351  -58.512 1.00 35.10 ?  104 SER A HA   15 
ATOM 56503 H HB2  . SER A 1 50  ? 31.328 -7.643  -57.363 1.00 41.31 ?  104 SER A HB2  15 
ATOM 56504 H HB3  . SER A 1 50  ? 29.624 -7.606  -57.822 1.00 11.34 ?  104 SER A HB3  15 
ATOM 56505 H HG   . SER A 1 50  ? 30.336 -7.281  -60.002 1.00 34.55 ?  104 SER A HG   15 
ATOM 56506 N N    . HIS A 1 51  ? 31.756 -5.015  -55.944 1.00 34.12 ?  105 HIS A N    15 
ATOM 56507 C CA   . HIS A 1 51  ? 31.838 -4.810  -54.514 1.00 2.52  ?  105 HIS A CA   15 
ATOM 56508 C C    . HIS A 1 51  ? 31.760 -3.372  -54.146 1.00 44.35 ?  105 HIS A C    15 
ATOM 56509 O O    . HIS A 1 51  ? 31.725 -3.033  -52.977 1.00 73.11 ?  105 HIS A O    15 
ATOM 56510 C CB   . HIS A 1 51  ? 33.065 -5.471  -53.894 1.00 32.23 ?  105 HIS A CB   15 
ATOM 56511 C CG   . HIS A 1 51  ? 33.061 -6.963  -53.995 1.00 51.41 ?  105 HIS A CG   15 
ATOM 56512 N ND1  . HIS A 1 51  ? 32.054 -7.770  -53.499 1.00 34.23 ?  105 HIS A ND1  15 
ATOM 56513 C CD2  . HIS A 1 51  ? 33.957 -7.795  -54.557 1.00 23.33 ?  105 HIS A CD2  15 
ATOM 56514 C CE1  . HIS A 1 51  ? 32.370 -9.031  -53.769 1.00 4.04  ?  105 HIS A CE1  15 
ATOM 56515 N NE2  . HIS A 1 51  ? 33.515 -9.111  -54.411 1.00 15.34 ?  105 HIS A NE2  15 
ATOM 56516 H H    . HIS A 1 51  ? 32.562 -4.868  -56.487 1.00 20.02 ?  105 HIS A H    15 
ATOM 56517 H HA   . HIS A 1 51  ? 30.961 -5.287  -54.106 1.00 53.33 ?  105 HIS A HA   15 
ATOM 56518 H HB2  . HIS A 1 51  ? 33.950 -5.109  -54.397 1.00 14.11 ?  105 HIS A HB2  15 
ATOM 56519 H HB3  . HIS A 1 51  ? 33.117 -5.202  -52.849 1.00 53.52 ?  105 HIS A HB3  15 
ATOM 56520 H HD1  . HIS A 1 51  ? 31.232 -7.483  -53.048 1.00 44.32 ?  105 HIS A HD1  15 
ATOM 56521 H HD2  . HIS A 1 51  ? 34.880 -7.490  -55.026 1.00 72.55 ?  105 HIS A HD2  15 
ATOM 56522 H HE1  . HIS A 1 51  ? 31.766 -9.883  -53.493 1.00 73.15 ?  105 HIS A HE1  15 
ATOM 56523 N N    . LYS A 1 52  ? 31.701 -2.541  -55.135 1.00 63.20 ?  106 LYS A N    15 
ATOM 56524 C CA   . LYS A 1 52  ? 31.563 -1.114  -54.941 1.00 52.04 ?  106 LYS A CA   15 
ATOM 56525 C C    . LYS A 1 52  ? 30.267 -0.838  -54.276 1.00 11.53 ?  106 LYS A C    15 
ATOM 56526 O O    . LYS A 1 52  ? 30.218 -0.228  -53.193 1.00 64.21 ?  106 LYS A O    15 
ATOM 56527 C CB   . LYS A 1 52  ? 31.591 -0.448  -56.276 1.00 35.32 ?  106 LYS A CB   15 
ATOM 56528 C CG   . LYS A 1 52  ? 32.889 -0.586  -56.995 1.00 31.44 ?  106 LYS A CG   15 
ATOM 56529 C CD   . LYS A 1 52  ? 33.954 0.290   -56.359 1.00 44.54 ?  106 LYS A CD   15 
ATOM 56530 C CE   . LYS A 1 52  ? 35.287 0.186   -57.067 1.00 65.24 ?  106 LYS A CE   15 
ATOM 56531 N NZ   . LYS A 1 52  ? 36.261 1.152   -56.511 1.00 50.10 1  106 LYS A NZ   15 
ATOM 56532 H H    . LYS A 1 52  ? 31.750 -2.904  -56.046 1.00 4.11  ?  106 LYS A H    15 
ATOM 56533 H HA   . LYS A 1 52  ? 32.332 -0.708  -54.306 1.00 74.14 ?  106 LYS A HA   15 
ATOM 56534 H HB2  . LYS A 1 52  ? 30.815 -0.875  -56.894 1.00 21.31 ?  106 LYS A HB2  15 
ATOM 56535 H HB3  . LYS A 1 52  ? 31.389 0.599   -56.135 1.00 44.03 ?  106 LYS A HB3  15 
ATOM 56536 H HG2  . LYS A 1 52  ? 33.178 -1.628  -56.949 1.00 13.44 ?  106 LYS A HG2  15 
ATOM 56537 H HG3  . LYS A 1 52  ? 32.676 -0.289  -58.006 1.00 52.34 ?  106 LYS A HG3  15 
ATOM 56538 H HD2  . LYS A 1 52  ? 33.630 1.319   -56.389 1.00 33.24 ?  106 LYS A HD2  15 
ATOM 56539 H HD3  . LYS A 1 52  ? 34.081 -0.012  -55.330 1.00 52.33 ?  106 LYS A HD3  15 
ATOM 56540 H HE2  . LYS A 1 52  ? 35.673 -0.814  -56.928 1.00 72.24 ?  106 LYS A HE2  15 
ATOM 56541 H HE3  . LYS A 1 52  ? 35.152 0.380   -58.119 1.00 43.14 ?  106 LYS A HE3  15 
ATOM 56542 H HZ1  . LYS A 1 52  ? 35.895 2.123   -56.582 1.00 50.32 ?  106 LYS A HZ1  15 
ATOM 56543 H HZ2  . LYS A 1 52  ? 37.159 1.099   -57.032 1.00 52.32 ?  106 LYS A HZ2  15 
ATOM 56544 H HZ3  . LYS A 1 52  ? 36.466 0.940   -55.515 1.00 44.24 ?  106 LYS A HZ3  15 
ATOM 56545 N N    . GLU A 1 53  ? 29.215 -1.315  -54.900 1.00 22.13 ?  107 GLU A N    15 
ATOM 56546 C CA   . GLU A 1 53  ? 27.914 -1.166  -54.320 1.00 0.51  ?  107 GLU A CA   15 
ATOM 56547 C C    . GLU A 1 53  ? 27.853 -1.875  -52.976 1.00 72.35 ?  107 GLU A C    15 
ATOM 56548 O O    . GLU A 1 53  ? 27.319 -1.339  -52.066 1.00 43.30 ?  107 GLU A O    15 
ATOM 56549 C CB   . GLU A 1 53  ? 26.785 -1.633  -55.229 1.00 34.02 ?  107 GLU A CB   15 
ATOM 56550 C CG   . GLU A 1 53  ? 26.725 -3.120  -55.468 1.00 11.14 ?  107 GLU A CG   15 
ATOM 56551 C CD   . GLU A 1 53  ? 25.500 -3.498  -56.215 1.00 20.32 ?  107 GLU A CD   15 
ATOM 56552 O OE1  . GLU A 1 53  ? 25.558 -3.571  -57.447 1.00 41.44 ?  107 GLU A OE1  15 
ATOM 56553 O OE2  . GLU A 1 53  ? 24.438 -3.725  -55.582 1.00 63.35 -1 107 GLU A OE2  15 
ATOM 56554 H H    . GLU A 1 53  ? 29.369 -1.721  -55.781 1.00 71.44 ?  107 GLU A H    15 
ATOM 56555 H HA   . GLU A 1 53  ? 27.796 -0.109  -54.126 1.00 22.21 ?  107 GLU A HA   15 
ATOM 56556 H HB2  . GLU A 1 53  ? 25.845 -1.331  -54.795 1.00 25.32 ?  107 GLU A HB2  15 
ATOM 56557 H HB3  . GLU A 1 53  ? 26.897 -1.144  -56.186 1.00 10.35 ?  107 GLU A HB3  15 
ATOM 56558 H HG2  . GLU A 1 53  ? 27.592 -3.424  -56.035 1.00 72.34 ?  107 GLU A HG2  15 
ATOM 56559 H HG3  . GLU A 1 53  ? 26.724 -3.626  -54.512 1.00 64.44 ?  107 GLU A HG3  15 
ATOM 56560 N N    . TYR A 1 54  ? 28.482 -3.060  -52.866 1.00 55.22 ?  108 TYR A N    15 
ATOM 56561 C CA   . TYR A 1 54  ? 28.502 -3.835  -51.615 1.00 73.13 ?  108 TYR A CA   15 
ATOM 56562 C C    . TYR A 1 54  ? 29.079 -3.005  -50.466 1.00 2.54  ?  108 TYR A C    15 
ATOM 56563 O O    . TYR A 1 54  ? 28.529 -2.986  -49.357 1.00 52.22 ?  108 TYR A O    15 
ATOM 56564 C CB   . TYR A 1 54  ? 29.306 -5.140  -51.786 1.00 32.50 ?  108 TYR A CB   15 
ATOM 56565 C CG   . TYR A 1 54  ? 29.465 -5.946  -50.505 1.00 4.20  ?  108 TYR A CG   15 
ATOM 56566 C CD1  . TYR A 1 54  ? 30.599 -5.803  -49.710 1.00 50.03 ?  108 TYR A CD1  15 
ATOM 56567 C CD2  . TYR A 1 54  ? 28.481 -6.831  -50.086 1.00 61.31 ?  108 TYR A CD2  15 
ATOM 56568 C CE1  . TYR A 1 54  ? 30.749 -6.514  -48.540 1.00 22.15 ?  108 TYR A CE1  15 
ATOM 56569 C CE2  . TYR A 1 54  ? 28.624 -7.552  -48.915 1.00 72.10 ?  108 TYR A CE2  15 
ATOM 56570 C CZ   . TYR A 1 54  ? 29.757 -7.391  -48.145 1.00 65.30 ?  108 TYR A CZ   15 
ATOM 56571 O OH   . TYR A 1 54  ? 29.893 -8.096  -46.976 1.00 13.41 ?  108 TYR A OH   15 
ATOM 56572 H H    . TYR A 1 54  ? 28.942 -3.410  -53.656 1.00 20.14 ?  108 TYR A H    15 
ATOM 56573 H HA   . TYR A 1 54  ? 27.479 -4.083  -51.373 1.00 21.10 ?  108 TYR A HA   15 
ATOM 56574 H HB2  . TYR A 1 54  ? 28.816 -5.768  -52.516 1.00 51.14 ?  108 TYR A HB2  15 
ATOM 56575 H HB3  . TYR A 1 54  ? 30.293 -4.888  -52.144 1.00 50.42 ?  108 TYR A HB3  15 
ATOM 56576 H HD1  . TYR A 1 54  ? 31.372 -5.117  -50.025 1.00 15.44 ?  108 TYR A HD1  15 
ATOM 56577 H HD2  . TYR A 1 54  ? 27.595 -6.955  -50.690 1.00 54.14 ?  108 TYR A HD2  15 
ATOM 56578 H HE1  . TYR A 1 54  ? 31.641 -6.377  -47.946 1.00 70.54 ?  108 TYR A HE1  15 
ATOM 56579 H HE2  . TYR A 1 54  ? 27.848 -8.238  -48.606 1.00 45.50 ?  108 TYR A HE2  15 
ATOM 56580 H HH   . TYR A 1 54  ? 29.596 -9.006  -47.109 1.00 41.32 ?  108 TYR A HH   15 
ATOM 56581 N N    . VAL A 1 55  ? 30.181 -2.327  -50.736 1.00 54.42 ?  109 VAL A N    15 
ATOM 56582 C CA   . VAL A 1 55  ? 30.807 -1.473  -49.755 1.00 61.35 ?  109 VAL A CA   15 
ATOM 56583 C C    . VAL A 1 55  ? 29.862 -0.343  -49.384 1.00 34.50 ?  109 VAL A C    15 
ATOM 56584 O O    . VAL A 1 55  ? 29.667 -0.047  -48.190 1.00 62.13 ?  109 VAL A O    15 
ATOM 56585 C CB   . VAL A 1 55  ? 32.182 -0.942  -50.251 1.00 20.24 ?  109 VAL A CB   15 
ATOM 56586 C CG1  . VAL A 1 55  ? 32.750 0.118   -49.310 1.00 70.02 ?  109 VAL A CG1  15 
ATOM 56587 C CG2  . VAL A 1 55  ? 33.156 -2.108  -50.372 1.00 43.34 ?  109 VAL A CG2  15 
ATOM 56588 H H    . VAL A 1 55  ? 30.585 -2.402  -51.632 1.00 73.24 ?  109 VAL A H    15 
ATOM 56589 H HA   . VAL A 1 55  ? 30.960 -2.074  -48.870 1.00 50.31 ?  109 VAL A HA   15 
ATOM 56590 H HB   . VAL A 1 55  ? 32.055 -0.512  -51.233 1.00 34.31 ?  109 VAL A HB   15 
ATOM 56591 H HG11 . VAL A 1 55  ? 32.849 -0.297  -48.320 1.00 44.52 ?  109 VAL A HG11 15 
ATOM 56592 H HG12 . VAL A 1 55  ? 32.083 0.966   -49.277 1.00 25.10 ?  109 VAL A HG12 15 
ATOM 56593 H HG13 . VAL A 1 55  ? 33.719 0.434   -49.666 1.00 21.21 ?  109 VAL A HG13 15 
ATOM 56594 H HG21 . VAL A 1 55  ? 32.779 -2.814  -51.097 1.00 12.24 ?  109 VAL A HG21 15 
ATOM 56595 H HG22 . VAL A 1 55  ? 33.248 -2.608  -49.419 1.00 54.01 ?  109 VAL A HG22 15 
ATOM 56596 H HG23 . VAL A 1 55  ? 34.124 -1.752  -50.688 1.00 61.15 ?  109 VAL A HG23 15 
ATOM 56597 N N    . ALA A 1 56  ? 29.246 0.255   -50.394 1.00 1.13  ?  110 ALA A N    15 
ATOM 56598 C CA   . ALA A 1 56  ? 28.232 1.288   -50.164 1.00 23.24 ?  110 ALA A CA   15 
ATOM 56599 C C    . ALA A 1 56  ? 27.071 0.746   -49.301 1.00 35.14 ?  110 ALA A C    15 
ATOM 56600 O O    . ALA A 1 56  ? 26.680 1.380   -48.313 1.00 41.24 ?  110 ALA A O    15 
ATOM 56601 C CB   . ALA A 1 56  ? 27.711 1.839   -51.478 1.00 43.13 ?  110 ALA A CB   15 
ATOM 56602 H H    . ALA A 1 56  ? 29.509 0.009   -51.316 1.00 10.13 ?  110 ALA A H    15 
ATOM 56603 H HA   . ALA A 1 56  ? 28.707 2.087   -49.616 1.00 34.03 ?  110 ALA A HA   15 
ATOM 56604 H HB1  . ALA A 1 56  ? 27.213 1.053   -52.029 1.00 75.11 ?  110 ALA A HB1  15 
ATOM 56605 H HB2  . ALA A 1 56  ? 28.538 2.219   -52.056 1.00 3.44  ?  110 ALA A HB2  15 
ATOM 56606 H HB3  . ALA A 1 56  ? 27.012 2.638   -51.280 1.00 62.53 ?  110 ALA A HB3  15 
ATOM 56607 N N    . GLU A 1 57  ? 26.562 -0.439  -49.663 1.00 62.31 ?  111 GLU A N    15 
ATOM 56608 C CA   . GLU A 1 57  ? 25.473 -1.118  -48.950 1.00 61.14 ?  111 GLU A CA   15 
ATOM 56609 C C    . GLU A 1 57  ? 25.799 -1.262  -47.483 1.00 72.41 ?  111 GLU A C    15 
ATOM 56610 O O    . GLU A 1 57  ? 25.010 -0.858  -46.617 1.00 71.30 ?  111 GLU A O    15 
ATOM 56611 C CB   . GLU A 1 57  ? 25.241 -2.525  -49.526 1.00 5.51  ?  111 GLU A CB   15 
ATOM 56612 C CG   . GLU A 1 57  ? 24.912 -2.570  -51.000 1.00 60.25 ?  111 GLU A CG   15 
ATOM 56613 C CD   . GLU A 1 57  ? 23.603 -1.945  -51.361 1.00 0.22  ?  111 GLU A CD   15 
ATOM 56614 O OE1  . GLU A 1 57  ? 23.440 -0.731  -51.209 1.00 43.24 ?  111 GLU A OE1  15 
ATOM 56615 O OE2  . GLU A 1 57  ? 22.710 -2.664  -51.873 1.00 72.33 -1 111 GLU A OE2  15 
ATOM 56616 H H    . GLU A 1 57  ? 26.913 -0.874  -50.475 1.00 13.51 ?  111 GLU A H    15 
ATOM 56617 H HA   . GLU A 1 57  ? 24.568 -0.542  -49.066 1.00 24.44 ?  111 GLU A HA   15 
ATOM 56618 H HB2  . GLU A 1 57  ? 26.142 -3.103  -49.376 1.00 64.42 ?  111 GLU A HB2  15 
ATOM 56619 H HB3  . GLU A 1 57  ? 24.438 -3.001  -48.985 1.00 62.14 ?  111 GLU A HB3  15 
ATOM 56620 H HG2  . GLU A 1 57  ? 25.689 -2.036  -51.528 1.00 72.45 ?  111 GLU A HG2  15 
ATOM 56621 H HG3  . GLU A 1 57  ? 24.925 -3.598  -51.322 1.00 32.32 ?  111 GLU A HG3  15 
ATOM 56622 N N    . LYS A 1 58  ? 26.964 -1.807  -47.204 1.00 11.32 ?  112 LYS A N    15 
ATOM 56623 C CA   . LYS A 1 58  ? 27.371 -2.046  -45.842 1.00 31.35 ?  112 LYS A CA   15 
ATOM 56624 C C    . LYS A 1 58  ? 27.592 -0.764  -45.093 1.00 2.34  ?  112 LYS A C    15 
ATOM 56625 O O    . LYS A 1 58  ? 27.275 -0.689  -43.923 1.00 3.02  ?  112 LYS A O    15 
ATOM 56626 C CB   . LYS A 1 58  ? 28.556 -3.017  -45.747 1.00 33.03 ?  112 LYS A CB   15 
ATOM 56627 C CG   . LYS A 1 58  ? 28.223 -4.399  -46.306 1.00 65.21 ?  112 LYS A CG   15 
ATOM 56628 C CD   . LYS A 1 58  ? 27.079 -5.047  -45.527 1.00 62.41 ?  112 LYS A CD   15 
ATOM 56629 C CE   . LYS A 1 58  ? 26.465 -6.201  -46.285 1.00 10.13 ?  112 LYS A CE   15 
ATOM 56630 N NZ   . LYS A 1 58  ? 25.272 -6.730  -45.590 1.00 51.14 1  112 LYS A NZ   15 
ATOM 56631 H H    . LYS A 1 58  ? 27.555 -2.066  -47.948 1.00 11.13 ?  112 LYS A H    15 
ATOM 56632 H HA   . LYS A 1 58  ? 26.518 -2.498  -45.361 1.00 43.52 ?  112 LYS A HA   15 
ATOM 56633 H HB2  . LYS A 1 58  ? 29.388 -2.608  -46.302 1.00 43.22 ?  112 LYS A HB2  15 
ATOM 56634 H HB3  . LYS A 1 58  ? 28.840 -3.129  -44.712 1.00 63.13 ?  112 LYS A HB3  15 
ATOM 56635 H HG2  . LYS A 1 58  ? 27.931 -4.297  -47.341 1.00 52.54 ?  112 LYS A HG2  15 
ATOM 56636 H HG3  . LYS A 1 58  ? 29.099 -5.026  -46.237 1.00 32.40 ?  112 LYS A HG3  15 
ATOM 56637 H HD2  . LYS A 1 58  ? 27.459 -5.424  -44.590 1.00 64.34 ?  112 LYS A HD2  15 
ATOM 56638 H HD3  . LYS A 1 58  ? 26.300 -4.330  -45.319 1.00 11.42 ?  112 LYS A HD3  15 
ATOM 56639 H HE2  . LYS A 1 58  ? 26.173 -5.856  -47.265 1.00 21.03 ?  112 LYS A HE2  15 
ATOM 56640 H HE3  . LYS A 1 58  ? 27.197 -6.988  -46.383 1.00 31.13 ?  112 LYS A HE3  15 
ATOM 56641 H HZ1  . LYS A 1 58  ? 25.558 -7.265  -44.747 1.00 22.41 ?  112 LYS A HZ1  15 
ATOM 56642 H HZ2  . LYS A 1 58  ? 24.745 -7.372  -46.214 1.00 63.21 ?  112 LYS A HZ2  15 
ATOM 56643 H HZ3  . LYS A 1 58  ? 24.639 -5.956  -45.282 1.00 30.43 ?  112 LYS A HZ3  15 
ATOM 56644 N N    . THR A 1 59  ? 28.058 0.259   -45.784 1.00 25.44 ?  113 THR A N    15 
ATOM 56645 C CA   . THR A 1 59  ? 28.211 1.565   -45.176 1.00 14.14 ?  113 THR A CA   15 
ATOM 56646 C C    . THR A 1 59  ? 26.830 2.084   -44.732 1.00 42.05 ?  113 THR A C    15 
ATOM 56647 O O    . THR A 1 59  ? 26.665 2.537   -43.604 1.00 20.32 ?  113 THR A O    15 
ATOM 56648 C CB   . THR A 1 59  ? 28.871 2.562   -46.154 1.00 54.04 ?  113 THR A CB   15 
ATOM 56649 O OG1  . THR A 1 59  ? 30.145 2.035   -46.589 1.00 52.13 ?  113 THR A OG1  15 
ATOM 56650 C CG2  . THR A 1 59  ? 29.094 3.916   -45.490 1.00 75.20 ?  113 THR A CG2  15 
ATOM 56651 H H    . THR A 1 59  ? 28.302 0.127   -46.726 1.00 42.10 ?  113 THR A H    15 
ATOM 56652 H HA   . THR A 1 59  ? 28.836 1.450   -44.303 1.00 34.43 ?  113 THR A HA   15 
ATOM 56653 H HB   . THR A 1 59  ? 28.225 2.683   -47.012 1.00 34.33 ?  113 THR A HB   15 
ATOM 56654 H HG1  . THR A 1 59  ? 29.980 1.223   -47.093 1.00 43.10 ?  113 THR A HG1  15 
ATOM 56655 H HG21 . THR A 1 59  ? 29.748 3.793   -44.639 1.00 72.35 ?  113 THR A HG21 15 
ATOM 56656 H HG22 . THR A 1 59  ? 28.147 4.316   -45.159 1.00 52.02 ?  113 THR A HG22 15 
ATOM 56657 H HG23 . THR A 1 59  ? 29.545 4.600   -46.194 1.00 61.41 ?  113 THR A HG23 15 
ATOM 56658 N N    . LYS A 1 60  ? 25.834 1.925   -45.612 1.00 63.00 ?  114 LYS A N    15 
ATOM 56659 C CA   . LYS A 1 60  ? 24.456 2.319   -45.319 1.00 43.31 ?  114 LYS A CA   15 
ATOM 56660 C C    . LYS A 1 60  ? 23.940 1.557   -44.100 1.00 45.51 ?  114 LYS A C    15 
ATOM 56661 O O    . LYS A 1 60  ? 23.297 2.129   -43.225 1.00 13.31 ?  114 LYS A O    15 
ATOM 56662 C CB   . LYS A 1 60  ? 23.552 2.024   -46.517 1.00 53.54 ?  114 LYS A CB   15 
ATOM 56663 C CG   . LYS A 1 60  ? 23.900 2.800   -47.780 1.00 42.23 ?  114 LYS A CG   15 
ATOM 56664 C CD   . LYS A 1 60  ? 23.085 2.322   -48.982 1.00 1.50  ?  114 LYS A CD   15 
ATOM 56665 C CE   . LYS A 1 60  ? 21.585 2.504   -48.778 1.00 5.32  ?  114 LYS A CE   15 
ATOM 56666 N NZ   . LYS A 1 60  ? 21.218 3.918   -48.589 1.00 43.11 1  114 LYS A NZ   15 
ATOM 56667 H H    . LYS A 1 60  ? 26.040 1.528   -46.489 1.00 70.21 ?  114 LYS A H    15 
ATOM 56668 H HA   . LYS A 1 60  ? 24.439 3.379   -45.115 1.00 14.22 ?  114 LYS A HA   15 
ATOM 56669 H HB2  . LYS A 1 60  ? 23.615 0.969   -46.743 1.00 51.41 ?  114 LYS A HB2  15 
ATOM 56670 H HB3  . LYS A 1 60  ? 22.535 2.260   -46.240 1.00 32.00 ?  114 LYS A HB3  15 
ATOM 56671 H HG2  . LYS A 1 60  ? 23.696 3.847   -47.615 1.00 71.24 ?  114 LYS A HG2  15 
ATOM 56672 H HG3  . LYS A 1 60  ? 24.951 2.666   -47.991 1.00 11.51 ?  114 LYS A HG3  15 
ATOM 56673 H HD2  . LYS A 1 60  ? 23.383 2.887   -49.852 1.00 72.41 ?  114 LYS A HD2  15 
ATOM 56674 H HD3  . LYS A 1 60  ? 23.293 1.276   -49.150 1.00 52.20 ?  114 LYS A HD3  15 
ATOM 56675 H HE2  . LYS A 1 60  ? 21.069 2.131   -49.649 1.00 21.21 ?  114 LYS A HE2  15 
ATOM 56676 H HE3  . LYS A 1 60  ? 21.273 1.937   -47.913 1.00 63.13 ?  114 LYS A HE3  15 
ATOM 56677 H HZ1  . LYS A 1 60  ? 21.496 4.508   -49.397 1.00 63.01 ?  114 LYS A HZ1  15 
ATOM 56678 H HZ2  . LYS A 1 60  ? 21.640 4.318   -47.728 1.00 64.44 ?  114 LYS A HZ2  15 
ATOM 56679 H HZ3  . LYS A 1 60  ? 20.192 4.008   -48.464 1.00 73.32 ?  114 LYS A HZ3  15 
ATOM 56680 N N    . GLU A 1 61  ? 24.274 0.274   -44.036 1.00 70.03 ?  115 GLU A N    15 
ATOM 56681 C CA   . GLU A 1 61  ? 23.846 -0.581  -42.942 1.00 31.42 ?  115 GLU A CA   15 
ATOM 56682 C C    . GLU A 1 61  ? 24.487 -0.149  -41.643 1.00 22.51 ?  115 GLU A C    15 
ATOM 56683 O O    . GLU A 1 61  ? 23.816 -0.040  -40.626 1.00 71.24 ?  115 GLU A O    15 
ATOM 56684 C CB   . GLU A 1 61  ? 24.134 -2.048  -43.258 1.00 34.40 ?  115 GLU A CB   15 
ATOM 56685 C CG   . GLU A 1 61  ? 23.207 -2.607  -44.318 1.00 34.32 ?  115 GLU A CG   15 
ATOM 56686 C CD   . GLU A 1 61  ? 23.666 -3.918  -44.911 1.00 14.34 ?  115 GLU A CD   15 
ATOM 56687 O OE1  . GLU A 1 61  ? 24.057 -3.934  -46.090 1.00 43.42 ?  115 GLU A OE1  15 
ATOM 56688 O OE2  . GLU A 1 61  ? 23.642 -4.954  -44.233 1.00 1.45  -1 115 GLU A OE2  15 
ATOM 56689 H H    . GLU A 1 61  ? 24.848 -0.102  -44.742 1.00 11.32 ?  115 GLU A H    15 
ATOM 56690 H HA   . GLU A 1 61  ? 22.779 -0.449  -42.840 1.00 62.00 ?  115 GLU A HA   15 
ATOM 56691 H HB2  . GLU A 1 61  ? 25.152 -2.132  -43.610 1.00 21.31 ?  115 GLU A HB2  15 
ATOM 56692 H HB3  . GLU A 1 61  ? 24.019 -2.634  -42.358 1.00 74.13 ?  115 GLU A HB3  15 
ATOM 56693 H HG2  . GLU A 1 61  ? 22.231 -2.752  -43.881 1.00 23.54 ?  115 GLU A HG2  15 
ATOM 56694 H HG3  . GLU A 1 61  ? 23.134 -1.871  -45.104 1.00 71.42 ?  115 GLU A HG3  15 
ATOM 56695 N N    . ILE A 1 62  ? 25.767 0.142   -41.697 1.00 52.13 ?  116 ILE A N    15 
ATOM 56696 C CA   . ILE A 1 62  ? 26.510 0.613   -40.545 1.00 22.32 ?  116 ILE A CA   15 
ATOM 56697 C C    . ILE A 1 62  ? 25.957 1.943   -40.059 1.00 71.22 ?  116 ILE A C    15 
ATOM 56698 O O    . ILE A 1 62  ? 25.767 2.129   -38.866 1.00 71.34 ?  116 ILE A O    15 
ATOM 56699 C CB   . ILE A 1 62  ? 28.008 0.759   -40.868 1.00 44.05 ?  116 ILE A CB   15 
ATOM 56700 C CG1  . ILE A 1 62  ? 28.604 -0.615  -41.183 1.00 63.32 ?  116 ILE A CG1  15 
ATOM 56701 C CG2  . ILE A 1 62  ? 28.743 1.413   -39.698 1.00 42.53 ?  116 ILE A CG2  15 
ATOM 56702 C CD1  . ILE A 1 62  ? 29.933 -0.548  -41.883 1.00 14.34 ?  116 ILE A CD1  15 
ATOM 56703 H H    . ILE A 1 62  ? 26.237 0.025   -42.554 1.00 43.25 ?  116 ILE A H    15 
ATOM 56704 H HA   . ILE A 1 62  ? 26.394 -0.117  -39.757 1.00 65.14 ?  116 ILE A HA   15 
ATOM 56705 H HB   . ILE A 1 62  ? 28.110 1.392   -41.737 1.00 31.33 ?  116 ILE A HB   15 
ATOM 56706 H HG12 . ILE A 1 62  ? 28.747 -1.162  -40.262 1.00 15.41 ?  116 ILE A HG12 15 
ATOM 56707 H HG13 . ILE A 1 62  ? 27.919 -1.160  -41.815 1.00 20.44 ?  116 ILE A HG13 15 
ATOM 56708 H HG21 . ILE A 1 62  ? 28.684 0.769   -38.832 1.00 22.52 ?  116 ILE A HG21 15 
ATOM 56709 H HG22 . ILE A 1 62  ? 28.242 2.342   -39.460 1.00 41.34 ?  116 ILE A HG22 15 
ATOM 56710 H HG23 . ILE A 1 62  ? 29.774 1.600   -39.959 1.00 65.22 ?  116 ILE A HG23 15 
ATOM 56711 H HD11 . ILE A 1 62  ? 30.305 -1.545  -42.062 1.00 52.32 ?  116 ILE A HD11 15 
ATOM 56712 H HD12 . ILE A 1 62  ? 30.633 0.023   -41.290 1.00 72.22 ?  116 ILE A HD12 15 
ATOM 56713 H HD13 . ILE A 1 62  ? 29.755 -0.056  -42.829 1.00 72.32 ?  116 ILE A HD13 15 
ATOM 56714 N N    . ASP A 1 63  ? 25.683 2.847   -40.985 1.00 64.11 ?  117 ASP A N    15 
ATOM 56715 C CA   . ASP A 1 63  ? 25.128 4.152   -40.645 1.00 44.12 ?  117 ASP A CA   15 
ATOM 56716 C C    . ASP A 1 63  ? 23.768 4.025   -40.003 1.00 10.24 ?  117 ASP A C    15 
ATOM 56717 O O    . ASP A 1 63  ? 23.510 4.632   -38.961 1.00 24.04 ?  117 ASP A O    15 
ATOM 56718 C CB   . ASP A 1 63  ? 25.065 5.100   -41.851 1.00 24.13 ?  117 ASP A CB   15 
ATOM 56719 C CG   . ASP A 1 63  ? 26.367 5.826   -42.119 1.00 63.52 ?  117 ASP A CG   15 
ATOM 56720 O OD1  . ASP A 1 63  ? 26.632 6.855   -41.454 1.00 45.12 ?  117 ASP A OD1  15 
ATOM 56721 O OD2  . ASP A 1 63  ? 27.137 5.424   -43.011 1.00 51.13 -1 117 ASP A OD2  15 
ATOM 56722 H H    . ASP A 1 63  ? 25.867 2.645   -41.931 1.00 50.33 ?  117 ASP A H    15 
ATOM 56723 H HA   . ASP A 1 63  ? 25.795 4.577   -39.910 1.00 1.44  ?  117 ASP A HA   15 
ATOM 56724 H HB2  . ASP A 1 63  ? 24.818 4.526   -42.732 1.00 21.12 ?  117 ASP A HB2  15 
ATOM 56725 H HB3  . ASP A 1 63  ? 24.287 5.827   -41.680 1.00 42.03 ?  117 ASP A HB3  15 
ATOM 56726 N N    . GLU A 1 64  ? 22.906 3.214   -40.592 1.00 14.41 ?  118 GLU A N    15 
ATOM 56727 C CA   . GLU A 1 64  ? 21.579 3.014   -40.045 1.00 34.13 ?  118 GLU A CA   15 
ATOM 56728 C C    . GLU A 1 64  ? 21.620 2.280   -38.699 1.00 43.20 ?  118 GLU A C    15 
ATOM 56729 O O    . GLU A 1 64  ? 20.944 2.675   -37.732 1.00 72.51 ?  118 GLU A O    15 
ATOM 56730 C CB   . GLU A 1 64  ? 20.637 2.341   -41.043 1.00 54.31 ?  118 GLU A CB   15 
ATOM 56731 C CG   . GLU A 1 64  ? 20.393 3.188   -42.287 1.00 31.52 ?  118 GLU A CG   15 
ATOM 56732 C CD   . GLU A 1 64  ? 19.245 2.688   -43.132 1.00 44.25 ?  118 GLU A CD   15 
ATOM 56733 O OE1  . GLU A 1 64  ? 18.080 2.829   -42.695 1.00 41.01 ?  118 GLU A OE1  15 
ATOM 56734 O OE2  . GLU A 1 64  ? 19.471 2.197   -44.265 1.00 50.02 -1 118 GLU A OE2  15 
ATOM 56735 H H    . GLU A 1 64  ? 23.169 2.757   -41.424 1.00 42.11 ?  118 GLU A H    15 
ATOM 56736 H HA   . GLU A 1 64  ? 21.214 4.011   -39.852 1.00 42.23 ?  118 GLU A HA   15 
ATOM 56737 H HB2  . GLU A 1 64  ? 21.066 1.397   -41.346 1.00 34.45 ?  118 GLU A HB2  15 
ATOM 56738 H HB3  . GLU A 1 64  ? 19.688 2.163   -40.560 1.00 25.44 ?  118 GLU A HB3  15 
ATOM 56739 H HG2  . GLU A 1 64  ? 20.189 4.204   -41.984 1.00 65.33 ?  118 GLU A HG2  15 
ATOM 56740 H HG3  . GLU A 1 64  ? 21.297 3.170   -42.879 1.00 31.43 ?  118 GLU A HG3  15 
ATOM 56741 N N    . LYS A 1 65  ? 22.443 1.257   -38.609 1.00 11.00 ?  119 LYS A N    15 
ATOM 56742 C CA   . LYS A 1 65  ? 22.597 0.540   -37.358 1.00 21.44 ?  119 LYS A CA   15 
ATOM 56743 C C    . LYS A 1 65  ? 23.232 1.436   -36.309 1.00 15.24 ?  119 LYS A C    15 
ATOM 56744 O O    . LYS A 1 65  ? 22.884 1.365   -35.164 1.00 73.11 ?  119 LYS A O    15 
ATOM 56745 C CB   . LYS A 1 65  ? 23.403 -0.746  -37.528 1.00 54.01 ?  119 LYS A CB   15 
ATOM 56746 C CG   . LYS A 1 65  ? 22.722 -1.916  -38.279 1.00 75.55 ?  119 LYS A CG   15 
ATOM 56747 C CD   . LYS A 1 65  ? 21.567 -2.551  -37.488 1.00 72.24 ?  119 LYS A CD   15 
ATOM 56748 C CE   . LYS A 1 65  ? 20.209 -1.896  -37.746 1.00 32.15 ?  119 LYS A CE   15 
ATOM 56749 N NZ   . LYS A 1 65  ? 19.188 -2.394  -36.796 1.00 54.00 1  119 LYS A NZ   15 
ATOM 56750 H H    . LYS A 1 65  ? 22.963 0.972   -39.395 1.00 53.41 ?  119 LYS A H    15 
ATOM 56751 H HA   . LYS A 1 65  ? 21.612 0.298   -36.992 1.00 34.34 ?  119 LYS A HA   15 
ATOM 56752 H HB2  . LYS A 1 65  ? 24.286 -0.488  -38.090 1.00 3.40  ?  119 LYS A HB2  15 
ATOM 56753 H HB3  . LYS A 1 65  ? 23.704 -1.094  -36.550 1.00 73.02 ?  119 LYS A HB3  15 
ATOM 56754 H HG2  . LYS A 1 65  ? 22.329 -1.541  -39.212 1.00 61.21 ?  119 LYS A HG2  15 
ATOM 56755 H HG3  . LYS A 1 65  ? 23.468 -2.671  -38.487 1.00 11.13 ?  119 LYS A HG3  15 
ATOM 56756 H HD2  . LYS A 1 65  ? 21.495 -3.596  -37.748 1.00 22.21 ?  119 LYS A HD2  15 
ATOM 56757 H HD3  . LYS A 1 65  ? 21.797 -2.472  -36.435 1.00 54.10 ?  119 LYS A HD3  15 
ATOM 56758 H HE2  . LYS A 1 65  ? 20.271 -0.823  -37.668 1.00 41.14 ?  119 LYS A HE2  15 
ATOM 56759 H HE3  . LYS A 1 65  ? 19.891 -2.157  -38.744 1.00 41.24 ?  119 LYS A HE3  15 
ATOM 56760 H HZ1  . LYS A 1 65  ? 19.086 -3.427  -36.829 1.00 51.53 ?  119 LYS A HZ1  15 
ATOM 56761 H HZ2  . LYS A 1 65  ? 18.264 -1.948  -36.949 1.00 44.34 ?  119 LYS A HZ2  15 
ATOM 56762 H HZ3  . LYS A 1 65  ? 19.517 -2.135  -35.834 1.00 2.34  ?  119 LYS A HZ3  15 
ATOM 56763 N N    . ASN A 1 66  ? 24.133 2.316   -36.722 1.00 73.12 ?  120 ASN A N    15 
ATOM 56764 C CA   . ASN A 1 66  ? 24.752 3.248   -35.785 1.00 41.21 ?  120 ASN A CA   15 
ATOM 56765 C C    . ASN A 1 66  ? 23.824 4.292   -35.320 1.00 14.40 ?  120 ASN A C    15 
ATOM 56766 O O    . ASN A 1 66  ? 23.804 4.588   -34.149 1.00 64.44 ?  120 ASN A O    15 
ATOM 56767 C CB   . ASN A 1 66  ? 26.055 3.868   -36.278 1.00 73.33 ?  120 ASN A CB   15 
ATOM 56768 C CG   . ASN A 1 66  ? 27.247 3.120   -35.754 1.00 21.01 ?  120 ASN A CG   15 
ATOM 56769 O OD1  . ASN A 1 66  ? 27.824 3.469   -34.720 1.00 75.34 ?  120 ASN A OD1  15 
ATOM 56770 N ND2  . ASN A 1 66  ? 27.599 2.088   -36.411 1.00 13.21 ?  120 ASN A ND2  15 
ATOM 56771 H H    . ASN A 1 66  ? 24.402 2.339   -37.668 1.00 43.14 ?  120 ASN A H    15 
ATOM 56772 H HA   . ASN A 1 66  ? 24.985 2.649   -34.916 1.00 31.10 ?  120 ASN A HA   15 
ATOM 56773 H HB2  . ASN A 1 66  ? 26.079 3.843   -37.357 1.00 22.33 ?  120 ASN A HB2  15 
ATOM 56774 H HB3  . ASN A 1 66  ? 26.115 4.892   -35.940 1.00 11.24 ?  120 ASN A HB3  15 
ATOM 56775 H HD21 . ASN A 1 66  ? 27.070 1.876   -37.210 1.00 5.13  ?  120 ASN A HD21 15 
ATOM 56776 H HD22 . ASN A 1 66  ? 28.344 1.564   -36.061 1.00 33.33 ?  120 ASN A HD22 15 
ATOM 56777 N N    . LYS A 1 67  ? 23.035 4.859   -36.207 1.00 14.24 ?  121 LYS A N    15 
ATOM 56778 C CA   . LYS A 1 67  ? 22.075 5.866   -35.768 1.00 3.20  ?  121 LYS A CA   15 
ATOM 56779 C C    . LYS A 1 67  ? 21.107 5.239   -34.761 1.00 33.21 ?  121 LYS A C    15 
ATOM 56780 O O    . LYS A 1 67  ? 20.769 5.854   -33.733 1.00 62.44 ?  121 LYS A O    15 
ATOM 56781 C CB   . LYS A 1 67  ? 21.314 6.535   -36.937 1.00 72.31 ?  121 LYS A CB   15 
ATOM 56782 C CG   . LYS A 1 67  ? 20.399 5.611   -37.704 1.00 40.11 ?  121 LYS A CG   15 
ATOM 56783 C CD   . LYS A 1 67  ? 19.592 6.322   -38.775 1.00 63.55 ?  121 LYS A CD   15 
ATOM 56784 C CE   . LYS A 1 67  ? 20.449 6.895   -39.891 1.00 62.34 ?  121 LYS A CE   15 
ATOM 56785 N NZ   . LYS A 1 67  ? 19.614 7.532   -40.926 1.00 5.23  1  121 LYS A NZ   15 
ATOM 56786 H H    . LYS A 1 67  ? 23.131 4.609   -37.156 1.00 5.03  ?  121 LYS A H    15 
ATOM 56787 H HA   . LYS A 1 67  ? 22.646 6.607   -35.229 1.00 10.33 ?  121 LYS A HA   15 
ATOM 56788 H HB2  . LYS A 1 67  ? 20.715 7.348   -36.551 1.00 75.44 ?  121 LYS A HB2  15 
ATOM 56789 H HB3  . LYS A 1 67  ? 22.041 6.938   -37.627 1.00 54.12 ?  121 LYS A HB3  15 
ATOM 56790 H HG2  . LYS A 1 67  ? 21.010 4.841   -38.151 1.00 61.32 ?  121 LYS A HG2  15 
ATOM 56791 H HG3  . LYS A 1 67  ? 19.725 5.142   -36.999 1.00 34.01 ?  121 LYS A HG3  15 
ATOM 56792 H HD2  . LYS A 1 67  ? 18.895 5.621   -39.208 1.00 61.32 ?  121 LYS A HD2  15 
ATOM 56793 H HD3  . LYS A 1 67  ? 19.044 7.121   -38.300 1.00 51.50 ?  121 LYS A HD3  15 
ATOM 56794 H HE2  . LYS A 1 67  ? 21.115 7.637   -39.475 1.00 44.55 ?  121 LYS A HE2  15 
ATOM 56795 H HE3  . LYS A 1 67  ? 21.028 6.105   -40.341 1.00 74.10 ?  121 LYS A HE3  15 
ATOM 56796 H HZ1  . LYS A 1 67  ? 19.105 8.349   -40.532 1.00 65.24 ?  121 LYS A HZ1  15 
ATOM 56797 H HZ2  . LYS A 1 67  ? 18.904 6.870   -41.297 1.00 44.05 ?  121 LYS A HZ2  15 
ATOM 56798 H HZ3  . LYS A 1 67  ? 20.185 7.871   -41.727 1.00 41.04 ?  121 LYS A HZ3  15 
ATOM 56799 N N    . LYS A 1 68  ? 20.729 3.993   -35.022 1.00 2.04  ?  122 LYS A N    15 
ATOM 56800 C CA   . LYS A 1 68  ? 19.855 3.274   -34.142 1.00 23.32 ?  122 LYS A CA   15 
ATOM 56801 C C    . LYS A 1 68  ? 20.560 2.930   -32.836 1.00 72.55 ?  122 LYS A C    15 
ATOM 56802 O O    . LYS A 1 68  ? 20.065 3.235   -31.764 1.00 30.15 ?  122 LYS A O    15 
ATOM 56803 C CB   . LYS A 1 68  ? 19.344 2.016   -34.814 1.00 5.31  ?  122 LYS A CB   15 
ATOM 56804 C CG   . LYS A 1 68  ? 18.305 1.266   -33.997 1.00 45.20 ?  122 LYS A CG   15 
ATOM 56805 C CD   . LYS A 1 68  ? 17.112 2.148   -33.693 1.00 64.15 ?  122 LYS A CD   15 
ATOM 56806 C CE   . LYS A 1 68  ? 16.102 1.434   -32.843 1.00 61.51 ?  122 LYS A CE   15 
ATOM 56807 N NZ   . LYS A 1 68  ? 14.998 2.336   -32.468 1.00 15.54 1  122 LYS A NZ   15 
ATOM 56808 H H    . LYS A 1 68  ? 21.032 3.553   -35.851 1.00 62.02 ?  122 LYS A H    15 
ATOM 56809 H HA   . LYS A 1 68  ? 19.018 3.920   -33.934 1.00 41.14 ?  122 LYS A HA   15 
ATOM 56810 H HB2  . LYS A 1 68  ? 18.934 2.317   -35.763 1.00 42.21 ?  122 LYS A HB2  15 
ATOM 56811 H HB3  . LYS A 1 68  ? 20.184 1.361   -34.996 1.00 10.52 ?  122 LYS A HB3  15 
ATOM 56812 H HG2  . LYS A 1 68  ? 17.975 0.396   -34.543 1.00 12.34 ?  122 LYS A HG2  15 
ATOM 56813 H HG3  . LYS A 1 68  ? 18.759 0.967   -33.063 1.00 34.33 ?  122 LYS A HG3  15 
ATOM 56814 H HD2  . LYS A 1 68  ? 17.440 3.022   -33.150 1.00 4.44  ?  122 LYS A HD2  15 
ATOM 56815 H HD3  . LYS A 1 68  ? 16.647 2.446   -34.620 1.00 71.41 ?  122 LYS A HD3  15 
ATOM 56816 H HE2  . LYS A 1 68  ? 15.710 0.598   -33.399 1.00 64.23 ?  122 LYS A HE2  15 
ATOM 56817 H HE3  . LYS A 1 68  ? 16.586 1.077   -31.945 1.00 25.45 ?  122 LYS A HE3  15 
ATOM 56818 H HZ1  . LYS A 1 68  ? 14.545 2.740   -33.311 1.00 40.13 ?  122 LYS A HZ1  15 
ATOM 56819 H HZ2  . LYS A 1 68  ? 15.371 3.112   -31.876 1.00 1.10  ?  122 LYS A HZ2  15 
ATOM 56820 H HZ3  . LYS A 1 68  ? 14.292 1.802   -31.923 1.00 14.54 ?  122 LYS A HZ3  15 
ATOM 56821 N N    . PHE A 1 69  ? 21.719 2.325   -32.939 1.00 74.32 ?  123 PHE A N    15 
ATOM 56822 C CA   . PHE A 1 69  ? 22.505 1.940   -31.784 1.00 62.24 ?  123 PHE A CA   15 
ATOM 56823 C C    . PHE A 1 69  ? 22.824 3.140   -30.913 1.00 32.33 ?  123 PHE A C    15 
ATOM 56824 O O    . PHE A 1 69  ? 22.728 3.074   -29.687 1.00 52.25 ?  123 PHE A O    15 
ATOM 56825 C CB   . PHE A 1 69  ? 23.795 1.232   -32.215 1.00 32.43 ?  123 PHE A CB   15 
ATOM 56826 C CG   . PHE A 1 69  ? 24.713 0.927   -31.080 1.00 1.40  ?  123 PHE A CG   15 
ATOM 56827 C CD1  . PHE A 1 69  ? 25.868 1.668   -30.891 1.00 75.44 ?  123 PHE A CD1  15 
ATOM 56828 C CD2  . PHE A 1 69  ? 24.407 -0.074  -30.182 1.00 73.01 ?  123 PHE A CD2  15 
ATOM 56829 C CE1  . PHE A 1 69  ? 26.698 1.411   -29.832 1.00 3.01  ?  123 PHE A CE1  15 
ATOM 56830 C CE2  . PHE A 1 69  ? 25.235 -0.338  -29.124 1.00 52.02 ?  123 PHE A CE2  15 
ATOM 56831 C CZ   . PHE A 1 69  ? 26.383 0.408   -28.948 1.00 71.15 ?  123 PHE A CZ   15 
ATOM 56832 H H    . PHE A 1 69  ? 22.065 2.093   -33.832 1.00 72.22 ?  123 PHE A H    15 
ATOM 56833 H HA   . PHE A 1 69  ? 21.911 1.247   -31.206 1.00 74.42 ?  123 PHE A HA   15 
ATOM 56834 H HB2  . PHE A 1 69  ? 23.543 0.300   -32.698 1.00 1.42  ?  123 PHE A HB2  15 
ATOM 56835 H HB3  . PHE A 1 69  ? 24.325 1.860   -32.916 1.00 51.31 ?  123 PHE A HB3  15 
ATOM 56836 H HD1  . PHE A 1 69  ? 26.115 2.454   -31.590 1.00 73.31 ?  123 PHE A HD1  15 
ATOM 56837 H HD2  . PHE A 1 69  ? 23.509 -0.656  -30.324 1.00 54.42 ?  123 PHE A HD2  15 
ATOM 56838 H HE1  . PHE A 1 69  ? 27.596 1.995   -29.697 1.00 4.03  ?  123 PHE A HE1  15 
ATOM 56839 H HE2  . PHE A 1 69  ? 24.981 -1.128  -28.432 1.00 70.40 ?  123 PHE A HE2  15 
ATOM 56840 H HZ   . PHE A 1 69  ? 27.037 0.203   -28.113 1.00 14.44 ?  123 PHE A HZ   15 
ATOM 56841 N N    . ASN A 1 70  ? 23.130 4.244   -31.543 1.00 5.45  ?  124 ASN A N    15 
ATOM 56842 C CA   . ASN A 1 70  ? 23.490 5.438   -30.812 1.00 52.14 ?  124 ASN A CA   15 
ATOM 56843 C C    . ASN A 1 70  ? 22.271 6.055   -30.141 1.00 63.41 ?  124 ASN A C    15 
ATOM 56844 O O    . ASN A 1 70  ? 22.371 6.572   -29.030 1.00 4.43  ?  124 ASN A O    15 
ATOM 56845 C CB   . ASN A 1 70  ? 24.313 6.444   -31.662 1.00 75.11 ?  124 ASN A CB   15 
ATOM 56846 C CG   . ASN A 1 70  ? 25.798 6.020   -31.866 1.00 13.30 ?  124 ASN A CG   15 
ATOM 56847 O OD1  . ASN A 1 70  ? 26.677 6.407   -31.093 1.00 43.45 ?  124 ASN A OD1  15 
ATOM 56848 N ND2  . ASN A 1 70  ? 26.079 5.228   -32.892 1.00 51.13 ?  124 ASN A ND2  15 
ATOM 56849 H H    . ASN A 1 70  ? 23.077 4.241   -32.529 1.00 12.54 ?  124 ASN A H    15 
ATOM 56850 H HA   . ASN A 1 70  ? 24.114 5.079   -30.005 1.00 13.05 ?  124 ASN A HA   15 
ATOM 56851 H HB2  . ASN A 1 70  ? 23.852 6.530   -32.635 1.00 65.44 ?  124 ASN A HB2  15 
ATOM 56852 H HB3  . ASN A 1 70  ? 24.297 7.410   -31.178 1.00 62.34 ?  124 ASN A HB3  15 
ATOM 56853 H HD21 . ASN A 1 70  ? 25.327 4.954   -33.466 1.00 60.44 ?  124 ASN A HD21 15 
ATOM 56854 H HD22 . ASN A 1 70  ? 26.995 4.919   -33.074 1.00 1.20  ?  124 ASN A HD22 15 
ATOM 56855 N N    . GLU A 1 71  ? 21.088 5.945   -30.770 1.00 61.21 ?  125 GLU A N    15 
ATOM 56856 C CA   . GLU A 1 71  ? 19.877 6.409   -30.097 1.00 43.44 ?  125 GLU A CA   15 
ATOM 56857 C C    . GLU A 1 71  ? 19.441 5.400   -29.015 1.00 20.51 ?  125 GLU A C    15 
ATOM 56858 O O    . GLU A 1 71  ? 18.700 5.737   -28.101 1.00 14.02 ?  125 GLU A O    15 
ATOM 56859 C CB   . GLU A 1 71  ? 18.726 6.758   -31.074 1.00 24.44 ?  125 GLU A CB   15 
ATOM 56860 C CG   . GLU A 1 71  ? 18.116 5.599   -31.858 1.00 2.20  ?  125 GLU A CG   15 
ATOM 56861 C CD   . GLU A 1 71  ? 16.664 5.376   -31.511 1.00 74.00 ?  125 GLU A CD   15 
ATOM 56862 O OE1  . GLU A 1 71  ? 16.294 4.276   -31.046 1.00 74.13 ?  125 GLU A OE1  15 
ATOM 56863 O OE2  . GLU A 1 71  ? 15.855 6.317   -31.668 1.00 40.21 -1 125 GLU A OE2  15 
ATOM 56864 H H    . GLU A 1 71  ? 21.030 5.590   -31.688 1.00 32.22 ?  125 GLU A H    15 
ATOM 56865 H HA   . GLU A 1 71  ? 20.180 7.301   -29.566 1.00 73.20 ?  125 GLU A HA   15 
ATOM 56866 H HB2  . GLU A 1 71  ? 17.927 7.214   -30.508 1.00 12.20 ?  125 GLU A HB2  15 
ATOM 56867 H HB3  . GLU A 1 71  ? 19.096 7.487   -31.780 1.00 34.00 ?  125 GLU A HB3  15 
ATOM 56868 H HG2  . GLU A 1 71  ? 18.184 5.813   -32.914 1.00 60.01 ?  125 GLU A HG2  15 
ATOM 56869 H HG3  . GLU A 1 71  ? 18.667 4.694   -31.644 1.00 70.21 ?  125 GLU A HG3  15 
ATOM 56870 N N    . ASN A 1 72  ? 19.911 4.156   -29.128 1.00 74.13 ?  126 ASN A N    15 
ATOM 56871 C CA   . ASN A 1 72  ? 19.655 3.126   -28.110 1.00 13.22 ?  126 ASN A CA   15 
ATOM 56872 C C    . ASN A 1 72  ? 20.397 3.436   -26.836 1.00 60.12 ?  126 ASN A C    15 
ATOM 56873 O O    . ASN A 1 72  ? 19.906 3.172   -25.760 1.00 50.31 ?  126 ASN A O    15 
ATOM 56874 C CB   . ASN A 1 72  ? 20.039 1.708   -28.568 1.00 52.34 ?  126 ASN A CB   15 
ATOM 56875 C CG   . ASN A 1 72  ? 19.143 1.129   -29.638 1.00 74.24 ?  126 ASN A CG   15 
ATOM 56876 O OD1  . ASN A 1 72  ? 17.944 1.446   -29.714 1.00 0.22  ?  126 ASN A OD1  15 
ATOM 56877 N ND2  . ASN A 1 72  ? 19.708 0.277   -30.449 1.00 42.03 ?  126 ASN A ND2  15 
ATOM 56878 H H    . ASN A 1 72  ? 20.419 3.928   -29.940 1.00 54.13 ?  126 ASN A H    15 
ATOM 56879 H HA   . ASN A 1 72  ? 18.595 3.148   -27.900 1.00 51.05 ?  126 ASN A HA   15 
ATOM 56880 H HB2  . ASN A 1 72  ? 21.045 1.734   -28.959 1.00 51.32 ?  126 ASN A HB2  15 
ATOM 56881 H HB3  . ASN A 1 72  ? 20.018 1.054   -27.708 1.00 64.22 ?  126 ASN A HB3  15 
ATOM 56882 H HD21 . ASN A 1 72  ? 20.654 0.064   -30.325 1.00 72.15 ?  126 ASN A HD21 15 
ATOM 56883 H HD22 . ASN A 1 72  ? 19.227 -0.162  -31.191 1.00 22.04 ?  126 ASN A HD22 15 
ATOM 56884 N N    . LEU A 1 73  ? 21.573 4.020   -26.965 1.00 4.03  ?  127 LEU A N    15 
ATOM 56885 C CA   . LEU A 1 73  ? 22.408 4.382   -25.809 1.00 55.31 ?  127 LEU A CA   15 
ATOM 56886 C C    . LEU A 1 73  ? 21.707 5.439   -25.008 1.00 3.24  ?  127 LEU A C    15 
ATOM 56887 O O    . LEU A 1 73  ? 21.521 5.322   -23.794 1.00 50.50 ?  127 LEU A O    15 
ATOM 56888 C CB   . LEU A 1 73  ? 23.734 4.926   -26.294 1.00 10.21 ?  127 LEU A CB   15 
ATOM 56889 C CG   . LEU A 1 73  ? 24.458 4.033   -27.264 1.00 52.15 ?  127 LEU A CG   15 
ATOM 56890 C CD1  . LEU A 1 73  ? 25.691 4.726   -27.806 1.00 42.03 ?  127 LEU A CD1  15 
ATOM 56891 C CD2  . LEU A 1 73  ? 24.824 2.705   -26.619 1.00 2.53  ?  127 LEU A CD2  15 
ATOM 56892 H H    . LEU A 1 73  ? 21.904 4.200   -27.872 1.00 63.04 ?  127 LEU A H    15 
ATOM 56893 H HA   . LEU A 1 73  ? 22.579 3.505   -25.204 1.00 75.20 ?  127 LEU A HA   15 
ATOM 56894 H HB2  . LEU A 1 73  ? 23.554 5.878   -26.771 1.00 52.01 ?  127 LEU A HB2  15 
ATOM 56895 H HB3  . LEU A 1 73  ? 24.373 5.085   -25.438 1.00 15.43 ?  127 LEU A HB3  15 
ATOM 56896 H HG   . LEU A 1 73  ? 23.733 3.844   -28.043 1.00 52.43 ?  127 LEU A HG   15 
ATOM 56897 H HD11 . LEU A 1 73  ? 26.360 4.958   -26.992 1.00 70.34 ?  127 LEU A HD11 15 
ATOM 56898 H HD12 . LEU A 1 73  ? 25.385 5.642   -28.290 1.00 72.32 ?  127 LEU A HD12 15 
ATOM 56899 H HD13 . LEU A 1 73  ? 26.188 4.085   -28.519 1.00 34.41 ?  127 LEU A HD13 15 
ATOM 56900 H HD21 . LEU A 1 73  ? 25.476 2.881   -25.776 1.00 65.53 ?  127 LEU A HD21 15 
ATOM 56901 H HD22 . LEU A 1 73  ? 25.326 2.079   -27.342 1.00 53.14 ?  127 LEU A HD22 15 
ATOM 56902 H HD23 . LEU A 1 73  ? 23.922 2.213   -26.283 1.00 3.01  ?  127 LEU A HD23 15 
ATOM 56903 N N    . VAL A 1 74  ? 21.263 6.444   -25.721 1.00 22.31 ?  128 VAL A N    15 
ATOM 56904 C CA   . VAL A 1 74  ? 20.512 7.550   -25.145 1.00 65.22 ?  128 VAL A CA   15 
ATOM 56905 C C    . VAL A 1 74  ? 19.187 7.028   -24.567 1.00 54.25 ?  128 VAL A C    15 
ATOM 56906 O O    . VAL A 1 74  ? 18.612 7.605   -23.641 1.00 62.03 ?  128 VAL A O    15 
ATOM 56907 C CB   . VAL A 1 74  ? 20.229 8.636   -26.219 1.00 34.35 ?  128 VAL A CB   15 
ATOM 56908 C CG1  . VAL A 1 74  ? 19.547 9.851   -25.621 1.00 65.13 ?  128 VAL A CG1  15 
ATOM 56909 C CG2  . VAL A 1 74  ? 21.510 9.042   -26.918 1.00 32.43 ?  128 VAL A CG2  15 
ATOM 56910 H H    . VAL A 1 74  ? 21.483 6.444   -26.679 1.00 43.21 ?  128 VAL A H    15 
ATOM 56911 H HA   . VAL A 1 74  ? 21.098 7.980   -24.348 1.00 63.13 ?  128 VAL A HA   15 
ATOM 56912 H HB   . VAL A 1 74  ? 19.565 8.210   -26.958 1.00 72.53 ?  128 VAL A HB   15 
ATOM 56913 H HG11 . VAL A 1 74  ? 19.391 10.595  -26.388 1.00 22.22 ?  128 VAL A HG11 15 
ATOM 56914 H HG12 . VAL A 1 74  ? 20.164 10.259  -24.835 1.00 14.02 ?  128 VAL A HG12 15 
ATOM 56915 H HG13 . VAL A 1 74  ? 18.593 9.554   -25.208 1.00 21.42 ?  128 VAL A HG13 15 
ATOM 56916 H HG21 . VAL A 1 74  ? 22.198 9.459   -26.199 1.00 51.31 ?  128 VAL A HG21 15 
ATOM 56917 H HG22 . VAL A 1 74  ? 21.284 9.778   -27.674 1.00 22.35 ?  128 VAL A HG22 15 
ATOM 56918 H HG23 . VAL A 1 74  ? 21.957 8.175   -27.383 1.00 42.44 ?  128 VAL A HG23 15 
ATOM 56919 N N    . LYS A 1 75  ? 18.743 5.910   -25.088 1.00 74.41 ?  129 LYS A N    15 
ATOM 56920 C CA   . LYS A 1 75  ? 17.515 5.309   -24.635 1.00 30.23 ?  129 LYS A CA   15 
ATOM 56921 C C    . LYS A 1 75  ? 17.725 4.444   -23.379 1.00 2.34  ?  129 LYS A C    15 
ATOM 56922 O O    . LYS A 1 75  ? 16.883 4.410   -22.508 1.00 43.13 ?  129 LYS A O    15 
ATOM 56923 C CB   . LYS A 1 75  ? 16.825 4.546   -25.774 1.00 50.21 ?  129 LYS A CB   15 
ATOM 56924 C CG   . LYS A 1 75  ? 15.597 3.778   -25.343 1.00 11.54 ?  129 LYS A CG   15 
ATOM 56925 C CD   . LYS A 1 75  ? 14.713 3.287   -26.507 1.00 63.52 ?  129 LYS A CD   15 
ATOM 56926 C CE   . LYS A 1 75  ? 15.456 2.419   -27.526 1.00 4.41  ?  129 LYS A CE   15 
ATOM 56927 N NZ   . LYS A 1 75  ? 16.167 3.210   -28.562 1.00 21.02 1  129 LYS A NZ   15 
ATOM 56928 H H    . LYS A 1 75  ? 19.290 5.496   -25.795 1.00 51.23 ?  129 LYS A H    15 
ATOM 56929 H HA   . LYS A 1 75  ? 16.875 6.130   -24.343 1.00 24.43 ?  129 LYS A HA   15 
ATOM 56930 H HB2  . LYS A 1 75  ? 16.532 5.249   -26.539 1.00 32.34 ?  129 LYS A HB2  15 
ATOM 56931 H HB3  . LYS A 1 75  ? 17.533 3.847   -26.192 1.00 32.31 ?  129 LYS A HB3  15 
ATOM 56932 H HG2  . LYS A 1 75  ? 15.931 2.918   -24.780 1.00 4.10  ?  129 LYS A HG2  15 
ATOM 56933 H HG3  . LYS A 1 75  ? 15.032 4.422   -24.689 1.00 54.12 ?  129 LYS A HG3  15 
ATOM 56934 H HD2  . LYS A 1 75  ? 13.898 2.707   -26.099 1.00 75.45 ?  129 LYS A HD2  15 
ATOM 56935 H HD3  . LYS A 1 75  ? 14.310 4.154   -27.008 1.00 15.33 ?  129 LYS A HD3  15 
ATOM 56936 H HE2  . LYS A 1 75  ? 16.184 1.824   -26.994 1.00 45.14 ?  129 LYS A HE2  15 
ATOM 56937 H HE3  . LYS A 1 75  ? 14.749 1.759   -28.001 1.00 45.44 ?  129 LYS A HE3  15 
ATOM 56938 H HZ1  . LYS A 1 75  ? 16.785 3.943   -28.167 1.00 3.42  ?  129 LYS A HZ1  15 
ATOM 56939 H HZ2  . LYS A 1 75  ? 15.499 3.666   -29.218 1.00 32.43 ?  129 LYS A HZ2  15 
ATOM 56940 H HZ3  . LYS A 1 75  ? 16.750 2.577   -29.152 1.00 31.35 ?  129 LYS A HZ3  15 
ATOM 56941 N N    . ILE A 1 76  ? 18.855 3.775   -23.286 1.00 52.32 ?  130 ILE A N    15 
ATOM 56942 C CA   . ILE A 1 76  ? 19.145 2.949   -22.105 1.00 44.13 ?  130 ILE A CA   15 
ATOM 56943 C C    . ILE A 1 76  ? 19.593 3.791   -20.925 1.00 71.30 ?  130 ILE A C    15 
ATOM 56944 O O    . ILE A 1 76  ? 19.514 3.361   -19.774 1.00 51.13 ?  130 ILE A O    15 
ATOM 56945 C CB   . ILE A 1 76  ? 20.160 1.807   -22.366 1.00 61.15 ?  130 ILE A CB   15 
ATOM 56946 C CG1  . ILE A 1 76  ? 21.531 2.349   -22.780 1.00 21.45 ?  130 ILE A CG1  15 
ATOM 56947 C CG2  . ILE A 1 76  ? 19.611 0.883   -23.425 1.00 75.42 ?  130 ILE A CG2  15 
ATOM 56948 C CD1  . ILE A 1 76  ? 22.579 1.278   -23.009 1.00 52.13 ?  130 ILE A CD1  15 
ATOM 56949 H H    . ILE A 1 76  ? 19.481 3.815   -24.040 1.00 3.32  ?  130 ILE A H    15 
ATOM 56950 H HA   . ILE A 1 76  ? 18.200 2.508   -21.827 1.00 54.01 ?  130 ILE A HA   15 
ATOM 56951 H HB   . ILE A 1 76  ? 20.261 1.240   -21.453 1.00 62.13 ?  130 ILE A HB   15 
ATOM 56952 H HG12 . ILE A 1 76  ? 21.410 2.900   -23.700 1.00 41.14 ?  130 ILE A HG12 15 
ATOM 56953 H HG13 . ILE A 1 76  ? 21.891 3.019   -22.013 1.00 71.33 ?  130 ILE A HG13 15 
ATOM 56954 H HG21 . ILE A 1 76  ? 19.455 1.467   -24.321 1.00 33.11 ?  130 ILE A HG21 15 
ATOM 56955 H HG22 . ILE A 1 76  ? 18.671 0.466   -23.097 1.00 20.32 ?  130 ILE A HG22 15 
ATOM 56956 H HG23 . ILE A 1 76  ? 20.320 0.095   -23.626 1.00 43.05 ?  130 ILE A HG23 15 
ATOM 56957 H HD11 . ILE A 1 76  ? 22.752 0.738   -22.089 1.00 3.31  ?  130 ILE A HD11 15 
ATOM 56958 H HD12 . ILE A 1 76  ? 23.498 1.737   -23.341 1.00 62.12 ?  130 ILE A HD12 15 
ATOM 56959 H HD13 . ILE A 1 76  ? 22.228 0.592   -23.765 1.00 34.02 ?  130 ILE A HD13 15 
ATOM 56960 N N    . GLU A 1 77  ? 20.097 4.986   -21.205 1.00 33.23 ?  131 GLU A N    15 
ATOM 56961 C CA   . GLU A 1 77  ? 20.422 5.900   -20.121 1.00 75.15 ?  131 GLU A CA   15 
ATOM 56962 C C    . GLU A 1 77  ? 19.211 6.743   -19.754 1.00 31.23 ?  131 GLU A C    15 
ATOM 56963 O O    . GLU A 1 77  ? 19.245 7.526   -18.781 1.00 24.21 ?  131 GLU A O    15 
ATOM 56964 C CB   . GLU A 1 77  ? 21.608 6.792   -20.435 1.00 43.44 ?  131 GLU A CB   15 
ATOM 56965 C CG   . GLU A 1 77  ? 21.435 7.669   -21.645 1.00 30.43 ?  131 GLU A CG   15 
ATOM 56966 C CD   . GLU A 1 77  ? 22.525 8.678   -21.755 1.00 61.21 ?  131 GLU A CD   15 
ATOM 56967 O OE1  . GLU A 1 77  ? 22.261 9.874   -21.528 1.00 63.31 ?  131 GLU A OE1  15 
ATOM 56968 O OE2  . GLU A 1 77  ? 23.678 8.310   -22.034 1.00 4.24  -1 131 GLU A OE2  15 
ATOM 56969 H H    . GLU A 1 77  ? 20.283 5.217   -22.146 1.00 60.02 ?  131 GLU A H    15 
ATOM 56970 H HA   . GLU A 1 77  ? 20.658 5.283   -19.267 1.00 42.11 ?  131 GLU A HA   15 
ATOM 56971 H HB2  . GLU A 1 77  ? 21.777 7.432   -19.584 1.00 15.41 ?  131 GLU A HB2  15 
ATOM 56972 H HB3  . GLU A 1 77  ? 22.468 6.160   -20.589 1.00 21.11 ?  131 GLU A HB3  15 
ATOM 56973 H HG2  . GLU A 1 77  ? 21.451 7.042   -22.524 1.00 30.13 ?  131 GLU A HG2  15 
ATOM 56974 H HG3  . GLU A 1 77  ? 20.486 8.182   -21.579 1.00 2.22  ?  131 GLU A HG3  15 
ATOM 56975 N N    . LYS A 1 78  ? 18.157 6.590   -20.531 1.00 34.30 ?  132 LYS A N    15 
ATOM 56976 C CA   . LYS A 1 78  ? 16.918 7.277   -20.283 1.00 14.10 ?  132 LYS A CA   15 
ATOM 56977 C C    . LYS A 1 78  ? 16.280 6.632   -19.085 1.00 14.24 ?  132 LYS A C    15 
ATOM 56978 O O    . LYS A 1 78  ? 15.956 5.456   -19.099 1.00 51.24 ?  132 LYS A O    15 
ATOM 56979 C CB   . LYS A 1 78  ? 15.971 7.177   -21.480 1.00 12.44 ?  132 LYS A CB   15 
ATOM 56980 C CG   . LYS A 1 78  ? 14.675 7.965   -21.312 1.00 41.54 ?  132 LYS A CG   15 
ATOM 56981 C CD   . LYS A 1 78  ? 13.662 7.648   -22.405 1.00 1.13  ?  132 LYS A CD   15 
ATOM 56982 C CE   . LYS A 1 78  ? 13.155 6.216   -22.295 1.00 20.25 ?  132 LYS A CE   15 
ATOM 56983 N NZ   . LYS A 1 78  ? 12.122 5.909   -23.303 1.00 15.24 1  132 LYS A NZ   15 
ATOM 56984 H H    . LYS A 1 78  ? 18.232 5.952   -21.269 1.00 32.50 ?  132 LYS A H    15 
ATOM 56985 H HA   . LYS A 1 78  ? 17.134 8.312   -20.070 1.00 62.51 ?  132 LYS A HA   15 
ATOM 56986 H HB2  . LYS A 1 78  ? 16.480 7.540   -22.360 1.00 61.05 ?  132 LYS A HB2  15 
ATOM 56987 H HB3  . LYS A 1 78  ? 15.723 6.136   -21.624 1.00 4.54  ?  132 LYS A HB3  15 
ATOM 56988 H HG2  . LYS A 1 78  ? 14.239 7.721   -20.354 1.00 34.11 ?  132 LYS A HG2  15 
ATOM 56989 H HG3  . LYS A 1 78  ? 14.903 9.021   -21.337 1.00 25.30 ?  132 LYS A HG3  15 
ATOM 56990 H HD2  . LYS A 1 78  ? 12.822 8.320   -22.310 1.00 50.53 ?  132 LYS A HD2  15 
ATOM 56991 H HD3  . LYS A 1 78  ? 14.127 7.783   -23.370 1.00 70.34 ?  132 LYS A HD3  15 
ATOM 56992 H HE2  . LYS A 1 78  ? 13.982 5.539   -22.445 1.00 31.50 ?  132 LYS A HE2  15 
ATOM 56993 H HE3  . LYS A 1 78  ? 12.742 6.067   -21.307 1.00 62.44 ?  132 LYS A HE3  15 
ATOM 56994 H HZ1  . LYS A 1 78  ? 11.322 6.569   -23.262 1.00 52.25 ?  132 LYS A HZ1  15 
ATOM 56995 H HZ2  . LYS A 1 78  ? 11.725 4.969   -23.095 1.00 35.20 ?  132 LYS A HZ2  15 
ATOM 56996 H HZ3  . LYS A 1 78  ? 12.514 5.888   -24.265 1.00 3.22  ?  132 LYS A HZ3  15 
ATOM 56997 N N    . ARG A 1 79  ? 16.118 7.392   -18.071 1.00 4.45  ?  133 ARG A N    15 
ATOM 56998 C CA   . ARG A 1 79  ? 15.616 6.906   -16.823 1.00 4.40  ?  133 ARG A CA   15 
ATOM 56999 C C    . ARG A 1 79  ? 14.498 7.776   -16.369 1.00 60.12 ?  133 ARG A C    15 
ATOM 57000 O O    . ARG A 1 79  ? 14.459 8.974   -16.689 1.00 22.54 ?  133 ARG A O    15 
ATOM 57001 C CB   . ARG A 1 79  ? 16.735 6.955   -15.800 1.00 15.23 ?  133 ARG A CB   15 
ATOM 57002 C CG   . ARG A 1 79  ? 17.834 5.939   -16.020 1.00 0.04  ?  133 ARG A CG   15 
ATOM 57003 C CD   . ARG A 1 79  ? 19.090 6.374   -15.323 1.00 54.11 ?  133 ARG A CD   15 
ATOM 57004 N NE   . ARG A 1 79  ? 19.679 7.536   -16.007 1.00 65.03 ?  133 ARG A NE   15 
ATOM 57005 C CZ   . ARG A 1 79  ? 20.367 8.530   -15.439 1.00 70.14 ?  133 ARG A CZ   15 
ATOM 57006 N NH1  . ARG A 1 79  ? 20.586 8.541   -14.125 1.00 3.21  1  133 ARG A NH1  15 
ATOM 57007 N NH2  . ARG A 1 79  ? 20.849 9.506   -16.199 1.00 43.24 ?  133 ARG A NH2  15 
ATOM 57008 H H    . ARG A 1 79  ? 16.333 8.346   -18.157 1.00 42.22 ?  133 ARG A H    15 
ATOM 57009 H HA   . ARG A 1 79  ? 15.273 5.883   -16.911 1.00 52.50 ?  133 ARG A HA   15 
ATOM 57010 H HB2  . ARG A 1 79  ? 17.183 7.937   -15.821 1.00 61.41 ?  133 ARG A HB2  15 
ATOM 57011 H HB3  . ARG A 1 79  ? 16.308 6.785   -14.823 1.00 54.30 ?  133 ARG A HB3  15 
ATOM 57012 H HG2  . ARG A 1 79  ? 17.521 4.990   -15.610 1.00 51.51 ?  133 ARG A HG2  15 
ATOM 57013 H HG3  . ARG A 1 79  ? 18.025 5.842   -17.079 1.00 43.55 ?  133 ARG A HG3  15 
ATOM 57014 H HD2  . ARG A 1 79  ? 18.819 6.625   -14.307 1.00 52.14 ?  133 ARG A HD2  15 
ATOM 57015 H HD3  . ARG A 1 79  ? 19.795 5.558   -15.327 1.00 60.34 ?  133 ARG A HD3  15 
ATOM 57016 H HE   . ARG A 1 79  ? 19.526 7.523   -16.985 1.00 44.24 ?  133 ARG A HE   15 
ATOM 57017 H HH11 . ARG A 1 79  ? 20.259 7.814   -13.516 1.00 31.33 ?  133 ARG A HH11 15 
ATOM 57018 H HH12 . ARG A 1 79  ? 21.070 9.290   -13.664 1.00 42.40 ?  133 ARG A HH12 15 
ATOM 57019 H HH21 . ARG A 1 79  ? 20.715 9.506   -17.195 1.00 75.41 ?  133 ARG A HH21 15 
ATOM 57020 H HH22 . ARG A 1 79  ? 21.348 10.291  -15.823 1.00 22.03 ?  133 ARG A HH22 15 
ATOM 57021 N N    . LYS A 1 80  ? 13.607 7.214   -15.631 1.00 73.14 ?  134 LYS A N    15 
ATOM 57022 C CA   . LYS A 1 80  ? 12.506 7.953   -15.108 1.00 63.23 ?  134 LYS A CA   15 
ATOM 57023 C C    . LYS A 1 80  ? 12.755 8.191   -13.644 1.00 41.20 ?  134 LYS A C    15 
ATOM 57024 O O    . LYS A 1 80  ? 13.213 7.288   -12.937 1.00 63.12 ?  134 LYS A O    15 
ATOM 57025 C CB   . LYS A 1 80  ? 11.182 7.207   -15.325 1.00 54.22 ?  134 LYS A CB   15 
ATOM 57026 C CG   . LYS A 1 80  ? 10.872 6.886   -16.793 1.00 3.51  ?  134 LYS A CG   15 
ATOM 57027 C CD   . LYS A 1 80  ? 10.759 8.138   -17.672 1.00 33.01 ?  134 LYS A CD   15 
ATOM 57028 C CE   . LYS A 1 80  ? 9.556  9.002   -17.300 1.00 30.53 ?  134 LYS A CE   15 
ATOM 57029 N NZ   . LYS A 1 80  ? 9.450  10.214  -18.151 1.00 34.33 1  134 LYS A NZ   15 
ATOM 57030 H H    . LYS A 1 80  ? 13.715 6.263   -15.395 1.00 72.51 ?  134 LYS A H    15 
ATOM 57031 H HA   . LYS A 1 80  ? 12.473 8.903   -15.619 1.00 35.21 ?  134 LYS A HA   15 
ATOM 57032 H HB2  . LYS A 1 80  ? 11.221 6.278   -14.777 1.00 41.41 ?  134 LYS A HB2  15 
ATOM 57033 H HB3  . LYS A 1 80  ? 10.375 7.807   -14.929 1.00 12.21 ?  134 LYS A HB3  15 
ATOM 57034 H HG2  . LYS A 1 80  ? 11.662 6.263   -17.186 1.00 41.42 ?  134 LYS A HG2  15 
ATOM 57035 H HG3  . LYS A 1 80  ? 9.939  6.342   -16.837 1.00 33.21 ?  134 LYS A HG3  15 
ATOM 57036 H HD2  . LYS A 1 80  ? 11.658 8.728   -17.569 1.00 32.11 ?  134 LYS A HD2  15 
ATOM 57037 H HD3  . LYS A 1 80  ? 10.657 7.818   -18.697 1.00 62.45 ?  134 LYS A HD3  15 
ATOM 57038 H HE2  . LYS A 1 80  ? 8.659  8.414   -17.422 1.00 32.13 ?  134 LYS A HE2  15 
ATOM 57039 H HE3  . LYS A 1 80  ? 9.643  9.303   -16.267 1.00 3.24  ?  134 LYS A HE3  15 
ATOM 57040 H HZ1  . LYS A 1 80  ? 10.265 10.847  -18.026 1.00 55.20 ?  134 LYS A HZ1  15 
ATOM 57041 H HZ2  . LYS A 1 80  ? 8.588  10.750  -17.921 1.00 5.51  ?  134 LYS A HZ2  15 
ATOM 57042 H HZ3  . LYS A 1 80  ? 9.392  9.968   -19.161 1.00 11.11 ?  134 LYS A HZ3  15 
ATOM 57043 N N    . LYS A 1 81  ? 12.527 9.396   -13.208 1.00 62.12 ?  135 LYS A N    15 
ATOM 57044 C CA   . LYS A 1 81  ? 12.719 9.739   -11.832 1.00 34.40 ?  135 LYS A CA   15 
ATOM 57045 C C    . LYS A 1 81  ? 11.438 9.498   -11.084 1.00 30.14 ?  135 LYS A C    15 
ATOM 57046 O O    . LYS A 1 81  ? 10.411 10.113  -11.377 1.00 53.04 ?  135 LYS A O    15 
ATOM 57047 C CB   . LYS A 1 81  ? 13.166 11.189  -11.688 1.00 50.43 ?  135 LYS A CB   15 
ATOM 57048 C CG   . LYS A 1 81  ? 14.468 11.497  -12.414 1.00 23.33 ?  135 LYS A CG   15 
ATOM 57049 C CD   . LYS A 1 81  ? 14.922 12.931  -12.196 1.00 30.43 ?  135 LYS A CD   15 
ATOM 57050 C CE   . LYS A 1 81  ? 13.921 13.935  -12.737 1.00 72.14 ?  135 LYS A CE   15 
ATOM 57051 N NZ   . LYS A 1 81  ? 14.357 15.322  -12.504 1.00 63.55 1  135 LYS A NZ   15 
ATOM 57052 H H    . LYS A 1 81  ? 12.201 10.081  -13.831 1.00 43.13 ?  135 LYS A H    15 
ATOM 57053 H HA   . LYS A 1 81  ? 13.484 9.090   -11.432 1.00 1.14  ?  135 LYS A HA   15 
ATOM 57054 H HB2  . LYS A 1 81  ? 12.389 11.821  -12.091 1.00 24.54 ?  135 LYS A HB2  15 
ATOM 57055 H HB3  . LYS A 1 81  ? 13.296 11.417  -10.641 1.00 54.02 ?  135 LYS A HB3  15 
ATOM 57056 H HG2  . LYS A 1 81  ? 15.237 10.831  -12.052 1.00 1.11  ?  135 LYS A HG2  15 
ATOM 57057 H HG3  . LYS A 1 81  ? 14.323 11.333  -13.472 1.00 24.21 ?  135 LYS A HG3  15 
ATOM 57058 H HD2  . LYS A 1 81  ? 15.047 13.098  -11.136 1.00 4.15  ?  135 LYS A HD2  15 
ATOM 57059 H HD3  . LYS A 1 81  ? 15.870 13.074  -12.694 1.00 62.44 ?  135 LYS A HD3  15 
ATOM 57060 H HE2  . LYS A 1 81  ? 13.807 13.776  -13.798 1.00 11.41 ?  135 LYS A HE2  15 
ATOM 57061 H HE3  . LYS A 1 81  ? 12.970 13.782  -12.250 1.00 14.03 ?  135 LYS A HE3  15 
ATOM 57062 H HZ1  . LYS A 1 81  ? 13.652 15.994  -12.867 1.00 74.31 ?  135 LYS A HZ1  15 
ATOM 57063 H HZ2  . LYS A 1 81  ? 15.266 15.523  -12.965 1.00 40.24 ?  135 LYS A HZ2  15 
ATOM 57064 H HZ3  . LYS A 1 81  ? 14.464 15.496  -11.483 1.00 34.20 ?  135 LYS A HZ3  15 
ATOM 57065 N N    . ILE A 1 82  ? 11.487 8.597   -10.159 1.00 54.13 ?  136 ILE A N    15 
ATOM 57066 C CA   . ILE A 1 82  ? 10.318 8.222   -9.385  1.00 74.02 ?  136 ILE A CA   15 
ATOM 57067 C C    . ILE A 1 82  ? 10.669 8.240   -7.912  1.00 63.02 ?  136 ILE A C    15 
ATOM 57068 O O    . ILE A 1 82  ? 11.849 8.248   -7.566  1.00 44.40 ?  136 ILE A O    15 
ATOM 57069 C CB   . ILE A 1 82  ? 9.723  6.809   -9.777  1.00 64.11 ?  136 ILE A CB   15 
ATOM 57070 C CG1  . ILE A 1 82  ? 10.634 5.612   -9.368  1.00 32.15 ?  136 ILE A CG1  15 
ATOM 57071 C CG2  . ILE A 1 82  ? 9.370  6.738   -11.262 1.00 65.02 ?  136 ILE A CG2  15 
ATOM 57072 C CD1  . ILE A 1 82  ? 11.997 5.546   -10.025 1.00 62.33 ?  136 ILE A CD1  15 
ATOM 57073 H H    . ILE A 1 82  ? 12.360 8.183   -9.964  1.00 53.13 ?  136 ILE A H    15 
ATOM 57074 H HA   . ILE A 1 82  ? 9.568  8.979   -9.560  1.00 21.44 ?  136 ILE A HA   15 
ATOM 57075 H HB   . ILE A 1 82  ? 8.786  6.728   -9.246  1.00 3.31  ?  136 ILE A HB   15 
ATOM 57076 H HG12 . ILE A 1 82  ? 10.818 5.678   -8.307  1.00 72.21 ?  136 ILE A HG12 15 
ATOM 57077 H HG13 . ILE A 1 82  ? 10.114 4.689   -9.576  1.00 61.14 ?  136 ILE A HG13 15 
ATOM 57078 H HG21 . ILE A 1 82  ? 8.957  5.766   -11.491 1.00 21.22 ?  136 ILE A HG21 15 
ATOM 57079 H HG22 . ILE A 1 82  ? 10.263 6.894   -11.849 1.00 2.21  ?  136 ILE A HG22 15 
ATOM 57080 H HG23 . ILE A 1 82  ? 8.647  7.504   -11.502 1.00 11.24 ?  136 ILE A HG23 15 
ATOM 57081 H HD11 . ILE A 1 82  ? 12.581 6.407   -9.733  1.00 4.34  ?  136 ILE A HD11 15 
ATOM 57082 H HD12 . ILE A 1 82  ? 11.881 5.546   -11.098 1.00 11.24 ?  136 ILE A HD12 15 
ATOM 57083 H HD13 . ILE A 1 82  ? 12.506 4.646   -9.712  1.00 13.43 ?  136 ILE A HD13 15 
ATOM 57084 N N    . LYS A 1 83  ? 9.668  8.228   -7.065  1.00 2.22  ?  137 LYS A N    15 
ATOM 57085 C CA   . LYS A 1 83  ? 9.870  8.313   -5.639  1.00 43.11 ?  137 LYS A CA   15 
ATOM 57086 C C    . LYS A 1 83  ? 10.007 6.898   -5.070  1.00 1.35  ?  137 LYS A C    15 
ATOM 57087 O O    . LYS A 1 83  ? 9.029  6.143   -5.018  1.00 32.14 ?  137 LYS A O    15 
ATOM 57088 C CB   . LYS A 1 83  ? 8.668  9.030   -5.016  1.00 12.00 ?  137 LYS A CB   15 
ATOM 57089 C CG   . LYS A 1 83  ? 8.300  10.335  -5.728  1.00 34.03 ?  137 LYS A CG   15 
ATOM 57090 C CD   . LYS A 1 83  ? 7.048  10.975  -5.142  1.00 2.45  ?  137 LYS A CD   15 
ATOM 57091 C CE   . LYS A 1 83  ? 7.286  11.543  -3.756  1.00 64.11 ?  137 LYS A CE   15 
ATOM 57092 N NZ   . LYS A 1 83  ? 8.194  12.718  -3.780  1.00 61.55 1  137 LYS A NZ   15 
ATOM 57093 H H    . LYS A 1 83  ? 8.750  8.132   -7.395  1.00 74.34 ?  137 LYS A H    15 
ATOM 57094 H HA   . LYS A 1 83  ? 10.769 8.877   -5.440  1.00 71.25 ?  137 LYS A HA   15 
ATOM 57095 H HB2  . LYS A 1 83  ? 7.813  8.371   -5.036  1.00 4.50  ?  137 LYS A HB2  15 
ATOM 57096 H HB3  . LYS A 1 83  ? 8.907  9.265   -3.991  1.00 55.12 ?  137 LYS A HB3  15 
ATOM 57097 H HG2  . LYS A 1 83  ? 9.122  11.029  -5.629  1.00 5.24  ?  137 LYS A HG2  15 
ATOM 57098 H HG3  . LYS A 1 83  ? 8.135  10.122  -6.773  1.00 41.11 ?  137 LYS A HG3  15 
ATOM 57099 H HD2  . LYS A 1 83  ? 6.728  11.774  -5.793  1.00 72.42 ?  137 LYS A HD2  15 
ATOM 57100 H HD3  . LYS A 1 83  ? 6.273  10.225  -5.087  1.00 74.15 ?  137 LYS A HD3  15 
ATOM 57101 H HE2  . LYS A 1 83  ? 6.338  11.829  -3.328  1.00 64.25 ?  137 LYS A HE2  15 
ATOM 57102 H HE3  . LYS A 1 83  ? 7.736  10.761  -3.162  1.00 33.51 ?  137 LYS A HE3  15 
ATOM 57103 H HZ1  . LYS A 1 83  ? 8.359  13.089  -2.822  1.00 21.30 ?  137 LYS A HZ1  15 
ATOM 57104 H HZ2  . LYS A 1 83  ? 7.783  13.480  -4.353  1.00 31.34 ?  137 LYS A HZ2  15 
ATOM 57105 H HZ3  . LYS A 1 83  ? 9.126  12.504  -4.209  1.00 1.21  ?  137 LYS A HZ3  15 
ATOM 57106 N N    . VAL A 1 84  ? 11.197 6.573   -4.613  1.00 13.30 ?  138 VAL A N    15 
ATOM 57107 C CA   . VAL A 1 84  ? 11.577 5.228   -4.163  1.00 4.34  ?  138 VAL A CA   15 
ATOM 57108 C C    . VAL A 1 84  ? 12.700 5.347   -3.134  1.00 72.11 ?  138 VAL A C    15 
ATOM 57109 O O    . VAL A 1 84  ? 13.712 5.986   -3.393  1.00 0.13  ?  138 VAL A O    15 
ATOM 57110 C CB   . VAL A 1 84  ? 12.049 4.288   -5.353  1.00 35.44 ?  138 VAL A CB   15 
ATOM 57111 C CG1  . VAL A 1 84  ? 12.701 3.004   -4.833  1.00 61.44 ?  138 VAL A CG1  15 
ATOM 57112 C CG2  . VAL A 1 84  ? 10.876 3.900   -6.240  1.00 33.22 ?  138 VAL A CG2  15 
ATOM 57113 H H    . VAL A 1 84  ? 11.874 7.285   -4.505  1.00 72.35 ?  138 VAL A H    15 
ATOM 57114 H HA   . VAL A 1 84  ? 10.707 4.797   -3.689  1.00 43.54 ?  138 VAL A HA   15 
ATOM 57115 H HB   . VAL A 1 84  ? 12.770 4.823   -5.951  1.00 64.41 ?  138 VAL A HB   15 
ATOM 57116 H HG11 . VAL A 1 84  ? 13.018 2.396   -5.668  1.00 33.11 ?  138 VAL A HG11 15 
ATOM 57117 H HG12 . VAL A 1 84  ? 11.985 2.453   -4.242  1.00 42.23 ?  138 VAL A HG12 15 
ATOM 57118 H HG13 . VAL A 1 84  ? 13.557 3.256   -4.225  1.00 62.30 ?  138 VAL A HG13 15 
ATOM 57119 H HG21 . VAL A 1 84  ? 10.180 3.303   -5.670  1.00 30.12 ?  138 VAL A HG21 15 
ATOM 57120 H HG22 . VAL A 1 84  ? 11.224 3.339   -7.095  1.00 10.44 ?  138 VAL A HG22 15 
ATOM 57121 H HG23 . VAL A 1 84  ? 10.375 4.799   -6.569  1.00 33.13 ?  138 VAL A HG23 15 
ATOM 57122 N N    . PRO A 1 85  ? 12.540 4.753   -1.945  1.00 75.31 ?  139 PRO A N    15 
ATOM 57123 C CA   . PRO A 1 85  ? 11.349 4.006   -1.566  1.00 22.44 ?  139 PRO A CA   15 
ATOM 57124 C C    . PRO A 1 85  ? 10.158 4.919   -1.337  1.00 64.32 ?  139 PRO A C    15 
ATOM 57125 O O    . PRO A 1 85  ? 10.307 6.122   -1.182  1.00 11.42 ?  139 PRO A O    15 
ATOM 57126 C CB   . PRO A 1 85  ? 11.751 3.312   -0.280  1.00 63.13 ?  139 PRO A CB   15 
ATOM 57127 C CG   . PRO A 1 85  ? 12.800 4.163   0.289   1.00 31.12 ?  139 PRO A CG   15 
ATOM 57128 C CD   . PRO A 1 85  ? 13.525 4.784   -0.868  1.00 3.40  ?  139 PRO A CD   15 
ATOM 57129 H HA   . PRO A 1 85  ? 11.091 3.271   -2.315  1.00 1.43  ?  139 PRO A HA   15 
ATOM 57130 H HB2  . PRO A 1 85  ? 10.899 3.258   0.382   1.00 50.24 ?  139 PRO A HB2  15 
ATOM 57131 H HB3  . PRO A 1 85  ? 12.149 2.329   -0.481  1.00 42.41 ?  139 PRO A HB3  15 
ATOM 57132 H HG2  . PRO A 1 85  ? 12.344 4.915   0.918   1.00 25.31 ?  139 PRO A HG2  15 
ATOM 57133 H HG3  . PRO A 1 85  ? 13.464 3.529   0.850   1.00 60.33 ?  139 PRO A HG3  15 
ATOM 57134 H HD2  . PRO A 1 85  ? 13.799 5.805   -0.645  1.00 70.52 ?  139 PRO A HD2  15 
ATOM 57135 H HD3  . PRO A 1 85  ? 14.394 4.202   -1.135  1.00 54.21 ?  139 PRO A HD3  15 
ATOM 57136 N N    . ALA A 1 86  ? 9.007  4.340   -1.298  1.00 24.22 ?  140 ALA A N    15 
ATOM 57137 C CA   . ALA A 1 86  ? 7.755  5.080   -1.218  1.00 73.33 ?  140 ALA A CA   15 
ATOM 57138 C C    . ALA A 1 86  ? 7.542  5.647   0.178   1.00 53.22 ?  140 ALA A C    15 
ATOM 57139 O O    . ALA A 1 86  ? 6.824  6.636   0.358   1.00 43.01 ?  140 ALA A O    15 
ATOM 57140 C CB   . ALA A 1 86  ? 6.586  4.195   -1.624  1.00 71.42 ?  140 ALA A CB   15 
ATOM 57141 H H    . ALA A 1 86  ? 9.017  3.361   -1.254  1.00 71.51 ?  140 ALA A H    15 
ATOM 57142 H HA   . ALA A 1 86  ? 7.820  5.900   -1.918  1.00 51.05 ?  140 ALA A HA   15 
ATOM 57143 H HB1  . ALA A 1 86  ? 6.759  3.804   -2.616  1.00 32.23 ?  140 ALA A HB1  15 
ATOM 57144 H HB2  . ALA A 1 86  ? 5.676  4.774   -1.618  1.00 72.41 ?  140 ALA A HB2  15 
ATOM 57145 H HB3  . ALA A 1 86  ? 6.499  3.376   -0.925  1.00 0.33  ?  140 ALA A HB3  15 
ATOM 57146 N N    . ASP A 1 87  ? 8.180  5.035   1.160   1.00 32.23 ?  141 ASP A N    15 
ATOM 57147 C CA   . ASP A 1 87  ? 8.074  5.492   2.544   1.00 64.13 ?  141 ASP A CA   15 
ATOM 57148 C C    . ASP A 1 87  ? 8.717  6.865   2.688   1.00 1.30  ?  141 ASP A C    15 
ATOM 57149 O O    . ASP A 1 87  ? 8.199  7.738   3.381   1.00 44.42 ?  141 ASP A O    15 
ATOM 57150 C CB   . ASP A 1 87  ? 8.730  4.517   3.541   1.00 3.41  ?  141 ASP A CB   15 
ATOM 57151 C CG   . ASP A 1 87  ? 8.184  3.096   3.499   1.00 34.43 ?  141 ASP A CG   15 
ATOM 57152 O OD1  . ASP A 1 87  ? 7.003  2.867   3.873   1.00 4.12  ?  141 ASP A OD1  15 
ATOM 57153 O OD2  . ASP A 1 87  ? 8.932  2.173   3.127   1.00 72.24 -1 141 ASP A OD2  15 
ATOM 57154 H H    . ASP A 1 87  ? 8.717  4.243   0.936   1.00 30.45 ?  141 ASP A H    15 
ATOM 57155 H HA   . ASP A 1 87  ? 7.023  5.582   2.773   1.00 22.35 ?  141 ASP A HA   15 
ATOM 57156 H HB2  . ASP A 1 87  ? 9.787  4.485   3.331   1.00 0.20  ?  141 ASP A HB2  15 
ATOM 57157 H HB3  . ASP A 1 87  ? 8.598  4.907   4.538   1.00 43.31 ?  141 ASP A HB3  15 
ATOM 57158 N N    . THR A 1 88  ? 9.837  7.062   2.019   1.00 5.35  ?  142 THR A N    15 
ATOM 57159 C CA   . THR A 1 88  ? 10.521 8.332   2.064   1.00 52.13 ?  142 THR A CA   15 
ATOM 57160 C C    . THR A 1 88  ? 10.092 9.216   0.892   1.00 61.24 ?  142 THR A C    15 
ATOM 57161 O O    . THR A 1 88  ? 9.882  10.423  1.052   1.00 74.25 ?  142 THR A O    15 
ATOM 57162 C CB   . THR A 1 88  ? 12.045 8.123   2.030   1.00 60.40 ?  142 THR A CB   15 
ATOM 57163 O OG1  . THR A 1 88  ? 12.381 7.295   0.909   1.00 5.55  ?  142 THR A OG1  15 
ATOM 57164 C CG2  . THR A 1 88  ? 12.529 7.460   3.307   1.00 41.23 ?  142 THR A CG2  15 
ATOM 57165 H H    . THR A 1 88  ? 10.230 6.347   1.476   1.00 74.03 ?  142 THR A H    15 
ATOM 57166 H HA   . THR A 1 88  ? 10.260 8.819   2.992   1.00 63.02 ?  142 THR A HA   15 
ATOM 57167 H HB   . THR A 1 88  ? 12.527 9.083   1.920   1.00 21.04 ?  142 THR A HB   15 
ATOM 57168 H HG1  . THR A 1 88  ? 13.336 7.166   0.915   1.00 4.13  ?  142 THR A HG1  15 
ATOM 57169 H HG21 . THR A 1 88  ? 12.292 8.088   4.153   1.00 24.53 ?  142 THR A HG21 15 
ATOM 57170 H HG22 . THR A 1 88  ? 13.598 7.311   3.257   1.00 32.20 ?  142 THR A HG22 15 
ATOM 57171 H HG23 . THR A 1 88  ? 12.040 6.503   3.423   1.00 45.22 ?  142 THR A HG23 15 
ATOM 57172 N N    . GLY A 1 89  ? 9.928  8.604   -0.274  1.00 71.31 ?  143 GLY A N    15 
ATOM 57173 C CA   . GLY A 1 89  ? 9.506  9.331   -1.429  1.00 1.23  ?  143 GLY A CA   15 
ATOM 57174 C C    . GLY A 1 89  ? 10.645 10.013  -2.126  1.00 62.11 ?  143 GLY A C    15 
ATOM 57175 O O    . GLY A 1 89  ? 10.454 11.044  -2.753  1.00 22.33 ?  143 GLY A O    15 
ATOM 57176 H H    . GLY A 1 89  ? 10.123 7.642   -0.352  1.00 14.40 ?  143 GLY A H    15 
ATOM 57177 H HA2  . GLY A 1 89  ? 9.113  8.607   -2.128  1.00 24.44 ?  143 GLY A HA2  15 
ATOM 57178 H HA3  . GLY A 1 89  ? 8.751  10.057  -1.168  1.00 33.42 ?  143 GLY A HA3  15 
ATOM 57179 N N    . ALA A 1 90  ? 11.827 9.478   -1.977  1.00 24.35 ?  144 ALA A N    15 
ATOM 57180 C CA   . ALA A 1 90  ? 13.008 10.077  -2.556  1.00 41.45 ?  144 ALA A CA   15 
ATOM 57181 C C    . ALA A 1 90  ? 13.069 9.755   -4.039  1.00 11.21 ?  144 ALA A C    15 
ATOM 57182 O O    . ALA A 1 90  ? 12.944 8.607   -4.417  1.00 34.22 ?  144 ALA A O    15 
ATOM 57183 C CB   . ALA A 1 90  ? 14.243 9.557   -1.849  1.00 73.43 ?  144 ALA A CB   15 
ATOM 57184 H H    . ALA A 1 90  ? 11.916 8.616   -1.519  1.00 23.23 ?  144 ALA A H    15 
ATOM 57185 H HA   . ALA A 1 90  ? 12.951 11.147  -2.421  1.00 74.12 ?  144 ALA A HA   15 
ATOM 57186 H HB1  . ALA A 1 90  ? 15.120 10.012  -2.283  1.00 74.41 ?  144 ALA A HB1  15 
ATOM 57187 H HB2  . ALA A 1 90  ? 14.299 8.484   -1.963  1.00 4.32  ?  144 ALA A HB2  15 
ATOM 57188 H HB3  . ALA A 1 90  ? 14.191 9.806   -0.799  1.00 51.12 ?  144 ALA A HB3  15 
ATOM 57189 N N    . GLU A 1 91  ? 13.204 10.762  -4.871  1.00 0.44  ?  145 GLU A N    15 
ATOM 57190 C CA   . GLU A 1 91  ? 13.289 10.524  -6.291  1.00 64.34 ?  145 GLU A CA   15 
ATOM 57191 C C    . GLU A 1 91  ? 14.625 9.967   -6.671  1.00 75.24 ?  145 GLU A C    15 
ATOM 57192 O O    . GLU A 1 91  ? 15.674 10.433  -6.199  1.00 71.31 ?  145 GLU A O    15 
ATOM 57193 C CB   . GLU A 1 91  ? 12.983 11.738  -7.173  1.00 41.43 ?  145 GLU A CB   15 
ATOM 57194 C CG   . GLU A 1 91  ? 11.566 12.263  -7.111  1.00 43.21 ?  145 GLU A CG   15 
ATOM 57195 C CD   . GLU A 1 91  ? 11.321 13.146  -5.920  1.00 53.40 ?  145 GLU A CD   15 
ATOM 57196 O OE1  . GLU A 1 91  ? 11.989 14.200  -5.807  1.00 14.50 ?  145 GLU A OE1  15 
ATOM 57197 O OE2  . GLU A 1 91  ? 10.467 12.839  -5.096  1.00 21.42 -1 145 GLU A OE2  15 
ATOM 57198 H H    . GLU A 1 91  ? 13.245 11.672  -4.518  1.00 52.24 ?  145 GLU A H    15 
ATOM 57199 H HA   . GLU A 1 91  ? 12.558 9.757   -6.506  1.00 74.02 ?  145 GLU A HA   15 
ATOM 57200 H HB2  . GLU A 1 91  ? 13.641 12.544  -6.887  1.00 51.01 ?  145 GLU A HB2  15 
ATOM 57201 H HB3  . GLU A 1 91  ? 13.200 11.471  -8.197  1.00 51.03 ?  145 GLU A HB3  15 
ATOM 57202 H HG2  . GLU A 1 91  ? 11.377 12.794  -8.029  1.00 55.44 ?  145 GLU A HG2  15 
ATOM 57203 H HG3  . GLU A 1 91  ? 10.899 11.414  -7.062  1.00 60.33 ?  145 GLU A HG3  15 
ATOM 57204 N N    . VAL A 1 92  ? 14.577 8.981   -7.498  1.00 54.22 ?  146 VAL A N    15 
ATOM 57205 C CA   . VAL A 1 92  ? 15.743 8.312   -8.029  1.00 35.41 ?  146 VAL A CA   15 
ATOM 57206 C C    . VAL A 1 92  ? 15.525 8.063   -9.497  1.00 52.53 ?  146 VAL A C    15 
ATOM 57207 O O    . VAL A 1 92  ? 14.370 8.015   -9.954  1.00 60.30 ?  146 VAL A O    15 
ATOM 57208 C CB   . VAL A 1 92  ? 16.049 6.953   -7.311  1.00 63.20 ?  146 VAL A CB   15 
ATOM 57209 C CG1  . VAL A 1 92  ? 16.483 7.176   -5.874  1.00 74.23 ?  146 VAL A CG1  15 
ATOM 57210 C CG2  . VAL A 1 92  ? 14.844 6.016   -7.357  1.00 72.34 ?  146 VAL A CG2  15 
ATOM 57211 H H    . VAL A 1 92  ? 13.680 8.690   -7.782  1.00 2.43  ?  146 VAL A H    15 
ATOM 57212 H HA   . VAL A 1 92  ? 16.588 8.973   -7.915  1.00 31.41 ?  146 VAL A HA   15 
ATOM 57213 H HB   . VAL A 1 92  ? 16.868 6.480   -7.834  1.00 14.44 ?  146 VAL A HB   15 
ATOM 57214 H HG11 . VAL A 1 92  ? 16.682 6.225   -5.405  1.00 2.44  ?  146 VAL A HG11 15 
ATOM 57215 H HG12 . VAL A 1 92  ? 15.696 7.691   -5.344  1.00 61.14 ?  146 VAL A HG12 15 
ATOM 57216 H HG13 . VAL A 1 92  ? 17.379 7.780   -5.871  1.00 50.53 ?  146 VAL A HG13 15 
ATOM 57217 H HG21 . VAL A 1 92  ? 14.589 5.807   -8.386  1.00 0.25  ?  146 VAL A HG21 15 
ATOM 57218 H HG22 . VAL A 1 92  ? 14.006 6.493   -6.870  1.00 11.34 ?  146 VAL A HG22 15 
ATOM 57219 H HG23 . VAL A 1 92  ? 15.080 5.094   -6.847  1.00 33.33 ?  146 VAL A HG23 15 
ATOM 57220 N N    . ASP A 1 93  ? 16.596 7.931   -10.236 1.00 40.31 ?  147 ASP A N    15 
ATOM 57221 C CA   . ASP A 1 93  ? 16.500 7.662   -11.651 1.00 3.34  ?  147 ASP A CA   15 
ATOM 57222 C C    . ASP A 1 93  ? 16.521 6.171   -11.839 1.00 75.54 ?  147 ASP A C    15 
ATOM 57223 O O    . ASP A 1 93  ? 17.496 5.522   -11.501 1.00 11.35 ?  147 ASP A O    15 
ATOM 57224 C CB   . ASP A 1 93  ? 17.676 8.252   -12.457 1.00 61.13 ?  147 ASP A CB   15 
ATOM 57225 C CG   . ASP A 1 93  ? 17.828 9.760   -12.430 1.00 15.34 ?  147 ASP A CG   15 
ATOM 57226 O OD1  . ASP A 1 93  ? 18.515 10.284  -11.516 1.00 73.01 ?  147 ASP A OD1  15 
ATOM 57227 O OD2  . ASP A 1 93  ? 17.357 10.437  -13.369 1.00 32.03 -1 147 ASP A OD2  15 
ATOM 57228 H H    . ASP A 1 93  ? 17.478 7.986   -9.814  1.00 53.51 ?  147 ASP A H    15 
ATOM 57229 H HA   . ASP A 1 93  ? 15.568 8.072   -12.008 1.00 13.41 ?  147 ASP A HA   15 
ATOM 57230 H HB2  . ASP A 1 93  ? 18.596 7.820   -12.096 1.00 34.40 ?  147 ASP A HB2  15 
ATOM 57231 H HB3  . ASP A 1 93  ? 17.548 7.948   -13.485 1.00 5.42  ?  147 ASP A HB3  15 
ATOM 57232 N N    . ALA A 1 94  ? 15.476 5.633   -12.360 1.00 72.31 ?  148 ALA A N    15 
ATOM 57233 C CA   . ALA A 1 94  ? 15.403 4.214   -12.591 1.00 23.34 ?  148 ALA A CA   15 
ATOM 57234 C C    . ALA A 1 94  ? 15.320 3.976   -14.062 1.00 65.23 ?  148 ALA A C    15 
ATOM 57235 O O    . ALA A 1 94  ? 14.683 4.757   -14.770 1.00 22.35 ?  148 ALA A O    15 
ATOM 57236 C CB   . ALA A 1 94  ? 14.220 3.597   -11.877 1.00 4.12  ?  148 ALA A CB   15 
ATOM 57237 H H    . ALA A 1 94  ? 14.731 6.210   -12.634 1.00 10.42 ?  148 ALA A H    15 
ATOM 57238 H HA   . ALA A 1 94  ? 16.314 3.770   -12.216 1.00 4.00  ?  148 ALA A HA   15 
ATOM 57239 H HB1  . ALA A 1 94  ? 14.296 3.794   -10.817 1.00 60.22 ?  148 ALA A HB1  15 
ATOM 57240 H HB2  . ALA A 1 94  ? 14.221 2.530   -12.040 1.00 33.41 ?  148 ALA A HB2  15 
ATOM 57241 H HB3  . ALA A 1 94  ? 13.302 4.020   -12.258 1.00 72.52 ?  148 ALA A HB3  15 
ATOM 57242 N N    . VAL A 1 95  ? 15.963 2.910   -14.515 1.00 41.12 ?  149 VAL A N    15 
ATOM 57243 C CA   . VAL A 1 95  ? 16.072 2.569   -15.943 1.00 70.31 ?  149 VAL A CA   15 
ATOM 57244 C C    . VAL A 1 95  ? 14.731 2.561   -16.683 1.00 1.53  ?  149 VAL A C    15 
ATOM 57245 O O    . VAL A 1 95  ? 14.661 3.007   -17.820 1.00 62.14 ?  149 VAL A O    15 
ATOM 57246 C CB   . VAL A 1 95  ? 16.819 1.215   -16.172 1.00 33.21 ?  149 VAL A CB   15 
ATOM 57247 C CG1  . VAL A 1 95  ? 18.247 1.306   -15.670 1.00 10.32 ?  149 VAL A CG1  15 
ATOM 57248 C CG2  . VAL A 1 95  ? 16.101 0.050   -15.490 1.00 25.24 ?  149 VAL A CG2  15 
ATOM 57249 H H    . VAL A 1 95  ? 16.393 2.318   -13.864 1.00 21.50 ?  149 VAL A H    15 
ATOM 57250 H HA   . VAL A 1 95  ? 16.668 3.345   -16.401 1.00 63.24 ?  149 VAL A HA   15 
ATOM 57251 H HB   . VAL A 1 95  ? 16.852 1.026   -17.234 1.00 31.21 ?  149 VAL A HB   15 
ATOM 57252 H HG11 . VAL A 1 95  ? 18.232 1.515   -14.610 1.00 52.22 ?  149 VAL A HG11 15 
ATOM 57253 H HG12 . VAL A 1 95  ? 18.759 2.104   -16.188 1.00 73.21 ?  149 VAL A HG12 15 
ATOM 57254 H HG13 . VAL A 1 95  ? 18.758 0.372   -15.846 1.00 44.31 ?  149 VAL A HG13 15 
ATOM 57255 H HG21 . VAL A 1 95  ? 15.099 -0.029  -15.886 1.00 41.20 ?  149 VAL A HG21 15 
ATOM 57256 H HG22 . VAL A 1 95  ? 16.058 0.231   -14.427 1.00 10.22 ?  149 VAL A HG22 15 
ATOM 57257 H HG23 . VAL A 1 95  ? 16.638 -0.868  -15.677 1.00 22.15 ?  149 VAL A HG23 15 
ATOM 57258 N N    . ASP A 1 96  ? 13.676 2.110   -16.009 1.00 71.33 ?  150 ASP A N    15 
ATOM 57259 C CA   . ASP A 1 96  ? 12.350 1.963   -16.603 1.00 3.11  ?  150 ASP A CA   15 
ATOM 57260 C C    . ASP A 1 96  ? 12.300 0.749   -17.554 1.00 62.22 ?  150 ASP A C    15 
ATOM 57261 O O    . ASP A 1 96  ? 13.303 0.375   -18.176 1.00 22.35 ?  150 ASP A O    15 
ATOM 57262 C CB   . ASP A 1 96  ? 11.840 3.270   -17.274 1.00 63.50 ?  150 ASP A CB   15 
ATOM 57263 C CG   . ASP A 1 96  ? 10.536 3.099   -18.001 1.00 65.31 ?  150 ASP A CG   15 
ATOM 57264 O OD1  . ASP A 1 96  ? 9.464  3.210   -17.364 1.00 22.02 ?  150 ASP A OD1  15 
ATOM 57265 O OD2  . ASP A 1 96  ? 10.557 2.841   -19.230 1.00 21.43 -1 150 ASP A OD2  15 
ATOM 57266 H H    . ASP A 1 96  ? 13.780 1.858   -15.067 1.00 33.41 ?  150 ASP A H    15 
ATOM 57267 H HA   . ASP A 1 96  ? 11.721 1.739   -15.757 1.00 62.30 ?  150 ASP A HA   15 
ATOM 57268 H HB2  . ASP A 1 96  ? 11.699 4.019   -16.508 1.00 11.44 ?  150 ASP A HB2  15 
ATOM 57269 H HB3  . ASP A 1 96  ? 12.585 3.624   -17.971 1.00 70.15 ?  150 ASP A HB3  15 
ATOM 57270 N N    . ASP A 1 97  ? 11.136 0.131   -17.633 1.00 24.43 ?  151 ASP A N    15 
ATOM 57271 C CA   . ASP A 1 97  ? 10.883 -1.094  -18.423 1.00 4.43  ?  151 ASP A CA   15 
ATOM 57272 C C    . ASP A 1 97  ? 11.339 -0.996  -19.867 1.00 55.01 ?  151 ASP A C    15 
ATOM 57273 O O    . ASP A 1 97  ? 11.786 -1.991  -20.440 1.00 40.25 ?  151 ASP A O    15 
ATOM 57274 C CB   . ASP A 1 97  ? 9.400  -1.436  -18.415 1.00 51.43 ?  151 ASP A CB   15 
ATOM 57275 C CG   . ASP A 1 97  ? 8.864  -1.712  -17.046 1.00 62.42 ?  151 ASP A CG   15 
ATOM 57276 O OD1  . ASP A 1 97  ? 8.619  -2.887  -16.711 1.00 23.14 ?  151 ASP A OD1  15 
ATOM 57277 O OD2  . ASP A 1 97  ? 8.658  -0.756  -16.280 1.00 12.23 -1 151 ASP A OD2  15 
ATOM 57278 H H    . ASP A 1 97  ? 10.387 0.495   -17.114 1.00 73.54 ?  151 ASP A H    15 
ATOM 57279 H HA   . ASP A 1 97  ? 11.408 -1.907  -17.945 1.00 43.33 ?  151 ASP A HA   15 
ATOM 57280 H HB2  . ASP A 1 97  ? 8.844  -0.613  -18.837 1.00 53.33 ?  151 ASP A HB2  15 
ATOM 57281 H HB3  . ASP A 1 97  ? 9.248  -2.312  -19.028 1.00 14.32 ?  151 ASP A HB3  15 
ATOM 57282 N N    . GLY A 1 98  ? 11.253 0.199   -20.444 1.00 22.45 ?  152 GLY A N    15 
ATOM 57283 C CA   . GLY A 1 98  ? 11.602 0.401   -21.843 1.00 34.35 ?  152 GLY A CA   15 
ATOM 57284 C C    . GLY A 1 98  ? 13.039 0.010   -22.180 1.00 33.21 ?  152 GLY A C    15 
ATOM 57285 O O    . GLY A 1 98  ? 13.325 -0.418  -23.317 1.00 1.14  ?  152 GLY A O    15 
ATOM 57286 H H    . GLY A 1 98  ? 10.954 0.968   -19.907 1.00 61.02 ?  152 GLY A H    15 
ATOM 57287 H HA2  . GLY A 1 98  ? 10.936 -0.193  -22.454 1.00 43.41 ?  152 GLY A HA2  15 
ATOM 57288 H HA3  . GLY A 1 98  ? 11.454 1.442   -22.089 1.00 63.50 ?  152 GLY A HA3  15 
ATOM 57289 N N    . VAL A 1 99  ? 13.931 0.118   -21.195 1.00 1.53  ?  153 VAL A N    15 
ATOM 57290 C CA   . VAL A 1 99  ? 15.339 -0.222  -21.367 1.00 55.22 ?  153 VAL A CA   15 
ATOM 57291 C C    . VAL A 1 99  ? 15.531 -1.706  -21.697 1.00 31.40 ?  153 VAL A C    15 
ATOM 57292 O O    . VAL A 1 99  ? 16.482 -2.072  -22.373 1.00 60.03 ?  153 VAL A O    15 
ATOM 57293 C CB   . VAL A 1 99  ? 16.201 0.211   -20.136 1.00 43.40 ?  153 VAL A CB   15 
ATOM 57294 C CG1  . VAL A 1 99  ? 17.640 -0.286  -20.224 1.00 12.23 ?  153 VAL A CG1  15 
ATOM 57295 C CG2  . VAL A 1 99  ? 16.204 1.714   -20.039 1.00 2.11  ?  153 VAL A CG2  15 
ATOM 57296 H H    . VAL A 1 99  ? 13.631 0.449   -20.320 1.00 12.32 ?  153 VAL A H    15 
ATOM 57297 H HA   . VAL A 1 99  ? 15.672 0.342   -22.228 1.00 25.03 ?  153 VAL A HA   15 
ATOM 57298 H HB   . VAL A 1 99  ? 15.748 -0.176  -19.236 1.00 31.33 ?  153 VAL A HB   15 
ATOM 57299 H HG11 . VAL A 1 99  ? 17.646 -1.365  -20.279 1.00 24.14 ?  153 VAL A HG11 15 
ATOM 57300 H HG12 . VAL A 1 99  ? 18.182 0.032   -19.346 1.00 41.35 ?  153 VAL A HG12 15 
ATOM 57301 H HG13 . VAL A 1 99  ? 18.111 0.123   -21.104 1.00 5.10  ?  153 VAL A HG13 15 
ATOM 57302 H HG21 . VAL A 1 99  ? 15.214 2.058   -19.785 1.00 34.24 ?  153 VAL A HG21 15 
ATOM 57303 H HG22 . VAL A 1 99  ? 16.473 2.131   -20.997 1.00 24.54 ?  153 VAL A HG22 15 
ATOM 57304 H HG23 . VAL A 1 99  ? 16.907 2.039   -19.286 1.00 32.41 ?  153 VAL A HG23 15 
ATOM 57305 N N    . ALA A 1 100 ? 14.602 -2.548  -21.272 1.00 71.33 ?  154 ALA A N    15 
ATOM 57306 C CA   . ALA A 1 100 ? 14.682 -3.976  -21.574 1.00 71.55 ?  154 ALA A CA   15 
ATOM 57307 C C    . ALA A 1 100 ? 14.574 -4.183  -23.081 1.00 11.01 ?  154 ALA A C    15 
ATOM 57308 O O    . ALA A 1 100 ? 15.440 -4.819  -23.709 1.00 0.13  ?  154 ALA A O    15 
ATOM 57309 C CB   . ALA A 1 100 ? 13.598 -4.735  -20.838 1.00 21.31 ?  154 ALA A CB   15 
ATOM 57310 H H    . ALA A 1 100 ? 13.839 -2.197  -20.762 1.00 33.54 ?  154 ALA A H    15 
ATOM 57311 H HA   . ALA A 1 100 ? 15.650 -4.329  -21.251 1.00 54.21 ?  154 ALA A HA   15 
ATOM 57312 H HB1  . ALA A 1 100 ? 13.672 -5.788  -21.067 1.00 21.34 ?  154 ALA A HB1  15 
ATOM 57313 H HB2  . ALA A 1 100 ? 12.632 -4.361  -21.142 1.00 11.20 ?  154 ALA A HB2  15 
ATOM 57314 H HB3  . ALA A 1 100 ? 13.718 -4.590  -19.774 1.00 72.15 ?  154 ALA A HB3  15 
ATOM 57315 N N    . GLY A 1 101 ? 13.553 -3.573  -23.663 1.00 50.55 ?  155 GLY A N    15 
ATOM 57316 C CA   . GLY A 1 101 ? 13.371 -3.618  -25.095 1.00 4.40  ?  155 GLY A CA   15 
ATOM 57317 C C    . GLY A 1 101 ? 14.530 -2.948  -25.808 1.00 53.33 ?  155 GLY A C    15 
ATOM 57318 O O    . GLY A 1 101 ? 14.976 -3.407  -26.851 1.00 23.34 ?  155 GLY A O    15 
ATOM 57319 H H    . GLY A 1 101 ? 12.904 -3.098  -23.104 1.00 54.03 ?  155 GLY A H    15 
ATOM 57320 H HA2  . GLY A 1 101 ? 13.304 -4.649  -25.411 1.00 12.51 ?  155 GLY A HA2  15 
ATOM 57321 H HA3  . GLY A 1 101 ? 12.457 -3.105  -25.354 1.00 12.11 ?  155 GLY A HA3  15 
ATOM 57322 N N    . ALA A 1 102 ? 15.040 -1.877  -25.207 1.00 44.42 ?  156 ALA A N    15 
ATOM 57323 C CA   . ALA A 1 102 ? 16.185 -1.159  -25.735 1.00 53.03 ?  156 ALA A CA   15 
ATOM 57324 C C    . ALA A 1 102 ? 17.414 -2.059  -25.779 1.00 44.32 ?  156 ALA A C    15 
ATOM 57325 O O    . ALA A 1 102 ? 18.156 -2.045  -26.762 1.00 3.50  ?  156 ALA A O    15 
ATOM 57326 C CB   . ALA A 1 102 ? 16.458 0.084   -24.916 1.00 54.35 ?  156 ALA A CB   15 
ATOM 57327 H H    . ALA A 1 102 ? 14.607 -1.562  -24.382 1.00 61.14 ?  156 ALA A H    15 
ATOM 57328 H HA   . ALA A 1 102 ? 15.951 -0.861  -26.747 1.00 74.10 ?  156 ALA A HA   15 
ATOM 57329 H HB1  . ALA A 1 102 ? 17.260 0.649   -25.368 1.00 62.30 ?  156 ALA A HB1  15 
ATOM 57330 H HB2  . ALA A 1 102 ? 16.747 -0.212  -23.919 1.00 35.23 ?  156 ALA A HB2  15 
ATOM 57331 H HB3  . ALA A 1 102 ? 15.564 0.691   -24.871 1.00 63.23 ?  156 ALA A HB3  15 
ATOM 57332 N N    . LEU A 1 103 ? 17.617 -2.857  -24.722 1.00 44.15 ?  157 LEU A N    15 
ATOM 57333 C CA   . LEU A 1 103 ? 18.715 -3.819  -24.687 1.00 41.22 ?  157 LEU A CA   15 
ATOM 57334 C C    . LEU A 1 103 ? 18.543 -4.831  -25.792 1.00 52.32 ?  157 LEU A C    15 
ATOM 57335 O O    . LEU A 1 103 ? 19.501 -5.183  -26.471 1.00 41.25 ?  157 LEU A O    15 
ATOM 57336 C CB   . LEU A 1 103 ? 18.834 -4.561  -23.342 1.00 53.50 ?  157 LEU A CB   15 
ATOM 57337 C CG   . LEU A 1 103 ? 19.159 -3.733  -22.094 1.00 3.05  ?  157 LEU A CG   15 
ATOM 57338 C CD1  . LEU A 1 103 ? 19.392 -4.647  -20.913 1.00 61.42 ?  157 LEU A CD1  15 
ATOM 57339 C CD2  . LEU A 1 103 ? 20.368 -2.834  -22.318 1.00 21.52 ?  157 LEU A CD2  15 
ATOM 57340 H H    . LEU A 1 103 ? 17.021 -2.778  -23.941 1.00 74.15 ?  157 LEU A H    15 
ATOM 57341 H HA   . LEU A 1 103 ? 19.625 -3.267  -24.865 1.00 73.24 ?  157 LEU A HA   15 
ATOM 57342 H HB2  . LEU A 1 103 ? 17.895 -5.063  -23.162 1.00 72.24 ?  157 LEU A HB2  15 
ATOM 57343 H HB3  . LEU A 1 103 ? 19.598 -5.317  -23.452 1.00 62.00 ?  157 LEU A HB3  15 
ATOM 57344 H HG   . LEU A 1 103 ? 18.307 -3.117  -21.852 1.00 60.12 ?  157 LEU A HG   15 
ATOM 57345 H HD11 . LEU A 1 103 ? 20.247 -5.275  -21.116 1.00 74.04 ?  157 LEU A HD11 15 
ATOM 57346 H HD12 . LEU A 1 103 ? 18.523 -5.269  -20.760 1.00 14.01 ?  157 LEU A HD12 15 
ATOM 57347 H HD13 . LEU A 1 103 ? 19.579 -4.058  -20.027 1.00 55.52 ?  157 LEU A HD13 15 
ATOM 57348 H HD21 . LEU A 1 103 ? 21.224 -3.432  -22.592 1.00 12.23 ?  157 LEU A HD21 15 
ATOM 57349 H HD22 . LEU A 1 103 ? 20.584 -2.298  -21.405 1.00 51.21 ?  157 LEU A HD22 15 
ATOM 57350 H HD23 . LEU A 1 103 ? 20.148 -2.128  -23.104 1.00 74.43 ?  157 LEU A HD23 15 
ATOM 57351 N N    . SER A 1 104 ? 17.311 -5.280  -25.985 1.00 50.12 ?  158 SER A N    15 
ATOM 57352 C CA   . SER A 1 104 ? 17.010 -6.231  -27.037 1.00 24.21 ?  158 SER A CA   15 
ATOM 57353 C C    . SER A 1 104 ? 17.322 -5.603  -28.414 1.00 22.42 ?  158 SER A C    15 
ATOM 57354 O O    . SER A 1 104 ? 17.892 -6.266  -29.300 1.00 25.21 ?  158 SER A O    15 
ATOM 57355 C CB   . SER A 1 104 ? 15.537 -6.707  -26.939 1.00 74.10 ?  158 SER A CB   15 
ATOM 57356 O OG   . SER A 1 104 ? 15.245 -7.772  -27.848 1.00 71.43 ?  158 SER A OG   15 
ATOM 57357 H H    . SER A 1 104 ? 16.595 -4.974  -25.382 1.00 15.32 ?  158 SER A H    15 
ATOM 57358 H HA   . SER A 1 104 ? 17.674 -7.073  -26.904 1.00 30.03 ?  158 SER A HA   15 
ATOM 57359 H HB2  . SER A 1 104 ? 15.342 -7.054  -25.935 1.00 50.15 ?  158 SER A HB2  15 
ATOM 57360 H HB3  . SER A 1 104 ? 14.886 -5.873  -27.159 1.00 54.20 ?  158 SER A HB3  15 
ATOM 57361 H HG   . SER A 1 104 ? 15.573 -8.588  -27.446 1.00 3.53  ?  158 SER A HG   15 
ATOM 57362 N N    . ASP A 1 105 ? 17.021 -4.319  -28.561 1.00 35.51 ?  159 ASP A N    15 
ATOM 57363 C CA   . ASP A 1 105 ? 17.284 -3.611  -29.808 1.00 71.01 ?  159 ASP A CA   15 
ATOM 57364 C C    . ASP A 1 105 ? 18.749 -3.460  -30.061 1.00 74.13 ?  159 ASP A C    15 
ATOM 57365 O O    . ASP A 1 105 ? 19.224 -3.818  -31.125 1.00 3.00  ?  159 ASP A O    15 
ATOM 57366 C CB   . ASP A 1 105 ? 16.588 -2.246  -29.903 1.00 13.41 ?  159 ASP A CB   15 
ATOM 57367 C CG   . ASP A 1 105 ? 15.116 -2.357  -30.179 1.00 51.13 ?  159 ASP A CG   15 
ATOM 57368 O OD1  . ASP A 1 105 ? 14.719 -3.154  -31.059 1.00 31.44 ?  159 ASP A OD1  15 
ATOM 57369 O OD2  . ASP A 1 105 ? 14.318 -1.624  -29.570 1.00 23.14 -1 159 ASP A OD2  15 
ATOM 57370 H H    . ASP A 1 105 ? 16.607 -3.840  -27.807 1.00 33.32 ?  159 ASP A H    15 
ATOM 57371 H HA   . ASP A 1 105 ? 16.897 -4.242  -30.594 1.00 64.34 ?  159 ASP A HA   15 
ATOM 57372 H HB2  . ASP A 1 105 ? 16.716 -1.721  -28.969 1.00 33.00 ?  159 ASP A HB2  15 
ATOM 57373 H HB3  . ASP A 1 105 ? 17.045 -1.672  -30.697 1.00 31.31 ?  159 ASP A HB3  15 
ATOM 57374 N N    . LEU A 1 106 ? 19.480 -2.980  -29.075 1.00 45.30 ?  160 LEU A N    15 
ATOM 57375 C CA   . LEU A 1 106 ? 20.910 -2.780  -29.242 1.00 24.42 ?  160 LEU A CA   15 
ATOM 57376 C C    . LEU A 1 106 ? 21.648 -4.100  -29.397 1.00 4.12  ?  160 LEU A C    15 
ATOM 57377 O O    . LEU A 1 106 ? 22.637 -4.169  -30.105 1.00 60.15 ?  160 LEU A O    15 
ATOM 57378 C CB   . LEU A 1 106 ? 21.504 -1.880  -28.139 1.00 31.41 ?  160 LEU A CB   15 
ATOM 57379 C CG   . LEU A 1 106 ? 21.367 -2.343  -26.686 1.00 50.54 ?  160 LEU A CG   15 
ATOM 57380 C CD1  . LEU A 1 106 ? 22.410 -3.378  -26.291 1.00 0.32  ?  160 LEU A CD1  15 
ATOM 57381 C CD2  . LEU A 1 106 ? 21.390 -1.170  -25.758 1.00 53.34 ?  160 LEU A CD2  15 
ATOM 57382 H H    . LEU A 1 106 ? 19.043 -2.740  -28.228 1.00 73.14 ?  160 LEU A H    15 
ATOM 57383 H HA   . LEU A 1 106 ? 21.010 -2.271  -30.189 1.00 44.11 ?  160 LEU A HA   15 
ATOM 57384 H HB2  . LEU A 1 106 ? 22.558 -1.764  -28.344 1.00 3.22  ?  160 LEU A HB2  15 
ATOM 57385 H HB3  . LEU A 1 106 ? 21.041 -0.908  -28.228 1.00 22.52 ?  160 LEU A HB3  15 
ATOM 57386 H HG   . LEU A 1 106 ? 20.399 -2.811  -26.599 1.00 64.15 ?  160 LEU A HG   15 
ATOM 57387 H HD11 . LEU A 1 106 ? 22.302 -4.245  -26.926 1.00 63.14 ?  160 LEU A HD11 15 
ATOM 57388 H HD12 . LEU A 1 106 ? 22.252 -3.666  -25.262 1.00 52.00 ?  160 LEU A HD12 15 
ATOM 57389 H HD13 . LEU A 1 106 ? 23.401 -2.964  -26.405 1.00 63.14 ?  160 LEU A HD13 15 
ATOM 57390 H HD21 . LEU A 1 106 ? 21.354 -1.536  -24.745 1.00 75.42 ?  160 LEU A HD21 15 
ATOM 57391 H HD22 . LEU A 1 106 ? 20.513 -0.573  -25.957 1.00 43.41 ?  160 LEU A HD22 15 
ATOM 57392 H HD23 . LEU A 1 106 ? 22.288 -0.592  -25.916 1.00 11.41 ?  160 LEU A HD23 15 
ATOM 57393 N N    . SER A 1 107 ? 21.159 -5.149  -28.733 1.00 24.51 ?  161 SER A N    15 
ATOM 57394 C CA   . SER A 1 107 ? 21.721 -6.476  -28.906 1.00 62.24 ?  161 SER A CA   15 
ATOM 57395 C C    . SER A 1 107 ? 21.542 -6.895  -30.369 1.00 34.22 ?  161 SER A C    15 
ATOM 57396 O O    . SER A 1 107 ? 22.445 -7.458  -30.978 1.00 42.22 ?  161 SER A O    15 
ATOM 57397 C CB   . SER A 1 107 ? 21.058 -7.486  -27.941 1.00 31.42 ?  161 SER A CB   15 
ATOM 57398 O OG   . SER A 1 107 ? 21.701 -8.751  -27.967 1.00 51.03 ?  161 SER A OG   15 
ATOM 57399 H H    . SER A 1 107 ? 20.442 -5.016  -28.070 1.00 74.12 ?  161 SER A H    15 
ATOM 57400 H HA   . SER A 1 107 ? 22.780 -6.416  -28.706 1.00 33.23 ?  161 SER A HA   15 
ATOM 57401 H HB2  . SER A 1 107 ? 21.105 -7.099  -26.935 1.00 50.32 ?  161 SER A HB2  15 
ATOM 57402 H HB3  . SER A 1 107 ? 20.023 -7.614  -28.221 1.00 55.20 ?  161 SER A HB3  15 
ATOM 57403 H HG   . SER A 1 107 ? 21.277 -9.328  -28.614 1.00 50.52 ?  161 SER A HG   15 
ATOM 57404 N N    . SER A 1 108 ? 20.395 -6.544  -30.934 1.00 40.50 ?  162 SER A N    15 
ATOM 57405 C CA   . SER A 1 108 ? 20.089 -6.810  -32.318 1.00 24.51 ?  162 SER A CA   15 
ATOM 57406 C C    . SER A 1 108 ? 21.040 -5.999  -33.222 1.00 63.14 ?  162 SER A C    15 
ATOM 57407 O O    . SER A 1 108 ? 21.616 -6.537  -34.167 1.00 25.22 ?  162 SER A O    15 
ATOM 57408 C CB   . SER A 1 108 ? 18.607 -6.454  -32.591 1.00 43.14 ?  162 SER A CB   15 
ATOM 57409 O OG   . SER A 1 108 ? 18.212 -6.731  -33.921 1.00 31.45 ?  162 SER A OG   15 
ATOM 57410 H H    . SER A 1 108 ? 19.721 -6.076  -30.396 1.00 70.24 ?  162 SER A H    15 
ATOM 57411 H HA   . SER A 1 108 ? 20.242 -7.863  -32.501 1.00 64.31 ?  162 SER A HA   15 
ATOM 57412 H HB2  . SER A 1 108 ? 17.971 -7.018  -31.925 1.00 2.11  ?  162 SER A HB2  15 
ATOM 57413 H HB3  . SER A 1 108 ? 18.466 -5.400  -32.401 1.00 10.23 ?  162 SER A HB3  15 
ATOM 57414 H HG   . SER A 1 108 ? 18.439 -7.653  -34.102 1.00 31.51 ?  162 SER A HG   15 
ATOM 57415 N N    . ASP A 1 109 ? 21.232 -4.719  -32.887 1.00 62.31 ?  163 ASP A N    15 
ATOM 57416 C CA   . ASP A 1 109 ? 22.123 -3.832  -33.651 1.00 73.55 ?  163 ASP A CA   15 
ATOM 57417 C C    . ASP A 1 109 ? 23.559 -4.326  -33.610 1.00 34.12 ?  163 ASP A C    15 
ATOM 57418 O O    . ASP A 1 109 ? 24.208 -4.440  -34.648 1.00 64.11 ?  163 ASP A O    15 
ATOM 57419 C CB   . ASP A 1 109 ? 22.045 -2.360  -33.179 1.00 24.52 ?  163 ASP A CB   15 
ATOM 57420 C CG   . ASP A 1 109 ? 20.707 -1.706  -33.474 1.00 3.03  ?  163 ASP A CG   15 
ATOM 57421 O OD1  . ASP A 1 109 ? 19.950 -1.405  -32.539 1.00 14.30 ?  163 ASP A OD1  15 
ATOM 57422 O OD2  . ASP A 1 109 ? 20.373 -1.526  -34.649 1.00 1.33  -1 163 ASP A OD2  15 
ATOM 57423 H H    . ASP A 1 109 ? 20.744 -4.353  -32.115 1.00 35.41 ?  163 ASP A H    15 
ATOM 57424 H HA   . ASP A 1 109 ? 21.794 -3.884  -34.678 1.00 1.45  ?  163 ASP A HA   15 
ATOM 57425 H HB2  . ASP A 1 109 ? 22.213 -2.322  -32.114 1.00 33.52 ?  163 ASP A HB2  15 
ATOM 57426 H HB3  . ASP A 1 109 ? 22.820 -1.793  -33.674 1.00 55.50 ?  163 ASP A HB3  15 
ATOM 57427 N N    . ILE A 1 110 ? 24.039 -4.655  -32.414 1.00 62.31 ?  164 ILE A N    15 
ATOM 57428 C CA   . ILE A 1 110 ? 25.390 -5.186  -32.232 1.00 70.31 ?  164 ILE A CA   15 
ATOM 57429 C C    . ILE A 1 110 ? 25.544 -6.510  -32.979 1.00 12.41 ?  164 ILE A C    15 
ATOM 57430 O O    . ILE A 1 110 ? 26.547 -6.728  -33.670 1.00 20.22 ?  164 ILE A O    15 
ATOM 57431 C CB   . ILE A 1 110 ? 25.747 -5.386  -30.719 1.00 74.13 ?  164 ILE A CB   15 
ATOM 57432 C CG1  . ILE A 1 110 ? 25.841 -4.037  -29.976 1.00 53.24 ?  164 ILE A CG1  15 
ATOM 57433 C CG2  . ILE A 1 110 ? 27.044 -6.179  -30.548 1.00 54.53 ?  164 ILE A CG2  15 
ATOM 57434 C CD1  . ILE A 1 110 ? 26.966 -3.128  -30.452 1.00 12.31 ?  164 ILE A CD1  15 
ATOM 57435 H H    . ILE A 1 110 ? 23.464 -4.528  -31.625 1.00 42.01 ?  164 ILE A H    15 
ATOM 57436 H HA   . ILE A 1 110 ? 26.078 -4.474  -32.662 1.00 53.45 ?  164 ILE A HA   15 
ATOM 57437 H HB   . ILE A 1 110 ? 24.953 -5.969  -30.277 1.00 42.03 ?  164 ILE A HB   15 
ATOM 57438 H HG12 . ILE A 1 110 ? 24.914 -3.499  -30.108 1.00 2.10  ?  164 ILE A HG12 15 
ATOM 57439 H HG13 . ILE A 1 110 ? 25.986 -4.224  -28.922 1.00 1.22  ?  164 ILE A HG13 15 
ATOM 57440 H HG21 . ILE A 1 110 ? 27.257 -6.293  -29.497 1.00 44.31 ?  164 ILE A HG21 15 
ATOM 57441 H HG22 . ILE A 1 110 ? 27.854 -5.650  -31.027 1.00 43.34 ?  164 ILE A HG22 15 
ATOM 57442 H HG23 . ILE A 1 110 ? 26.930 -7.153  -31.002 1.00 22.44 ?  164 ILE A HG23 15 
ATOM 57443 H HD11 . ILE A 1 110 ? 27.912 -3.640  -30.348 1.00 51.15 ?  164 ILE A HD11 15 
ATOM 57444 H HD12 . ILE A 1 110 ? 26.988 -2.236  -29.842 1.00 52.54 ?  164 ILE A HD12 15 
ATOM 57445 H HD13 . ILE A 1 110 ? 26.811 -2.855  -31.485 1.00 15.34 ?  164 ILE A HD13 15 
ATOM 57446 N N    . SER A 1 111 ? 24.543 -7.373  -32.855 1.00 30.31 ?  165 SER A N    15 
ATOM 57447 C CA   . SER A 1 111 ? 24.547 -8.656  -33.517 1.00 75.42 ?  165 SER A CA   15 
ATOM 57448 C C    . SER A 1 111 ? 24.624 -8.459  -35.023 1.00 24.35 ?  165 SER A C    15 
ATOM 57449 O O    . SER A 1 111 ? 25.440 -9.108  -35.696 1.00 74.30 ?  165 SER A O    15 
ATOM 57450 C CB   . SER A 1 111 ? 23.294 -9.462  -33.136 1.00 35.34 ?  165 SER A CB   15 
ATOM 57451 O OG   . SER A 1 111 ? 23.313 -10.762 -33.699 1.00 5.15  ?  165 SER A OG   15 
ATOM 57452 H H    . SER A 1 111 ? 23.771 -7.148  -32.286 1.00 64.30 ?  165 SER A H    15 
ATOM 57453 H HA   . SER A 1 111 ? 25.426 -9.195  -33.194 1.00 44.12 ?  165 SER A HA   15 
ATOM 57454 H HB2  . SER A 1 111 ? 23.229 -9.549  -32.063 1.00 1.34  ?  165 SER A HB2  15 
ATOM 57455 H HB3  . SER A 1 111 ? 22.420 -8.939  -33.499 1.00 22.33 ?  165 SER A HB3  15 
ATOM 57456 H HG   . SER A 1 111 ? 23.366 -11.404 -32.978 1.00 13.01 ?  165 SER A HG   15 
ATOM 57457 N N    . ALA A 1 112 ? 23.813 -7.543  -35.537 1.00 65.23 ?  166 ALA A N    15 
ATOM 57458 C CA   . ALA A 1 112 ? 23.798 -7.225  -36.946 1.00 44.15 ?  166 ALA A CA   15 
ATOM 57459 C C    . ALA A 1 112 ? 25.153 -6.711  -37.375 1.00 40.23 ?  166 ALA A C    15 
ATOM 57460 O O    . ALA A 1 112 ? 25.757 -7.274  -38.271 1.00 34.14 ?  166 ALA A O    15 
ATOM 57461 C CB   . ALA A 1 112 ? 22.704 -6.218  -37.269 1.00 4.31  ?  166 ALA A CB   15 
ATOM 57462 H H    . ALA A 1 112 ? 23.181 -7.072  -34.946 1.00 40.53 ?  166 ALA A H    15 
ATOM 57463 H HA   . ALA A 1 112 ? 23.600 -8.141  -37.485 1.00 52.34 ?  166 ALA A HA   15 
ATOM 57464 H HB1  . ALA A 1 112 ? 22.900 -5.295  -36.743 1.00 34.44 ?  166 ALA A HB1  15 
ATOM 57465 H HB2  . ALA A 1 112 ? 21.747 -6.613  -36.958 1.00 12.33 ?  166 ALA A HB2  15 
ATOM 57466 H HB3  . ALA A 1 112 ? 22.687 -6.030  -38.332 1.00 32.41 ?  166 ALA A HB3  15 
ATOM 57467 N N    . ILE A 1 113 ? 25.654 -5.683  -36.682 1.00 62.51 ?  167 ILE A N    15 
ATOM 57468 C CA   . ILE A 1 113 ? 26.966 -5.101  -36.974 1.00 34.14 ?  167 ILE A CA   15 
ATOM 57469 C C    . ILE A 1 113 ? 28.057 -6.171  -36.990 1.00 64.31 ?  167 ILE A C    15 
ATOM 57470 O O    . ILE A 1 113 ? 28.854 -6.218  -37.924 1.00 40.12 ?  167 ILE A O    15 
ATOM 57471 C CB   . ILE A 1 113 ? 27.340 -3.937  -35.986 1.00 63.41 ?  167 ILE A CB   15 
ATOM 57472 C CG1  . ILE A 1 113 ? 26.465 -2.700  -36.235 1.00 5.11  ?  167 ILE A CG1  15 
ATOM 57473 C CG2  . ILE A 1 113 ? 28.818 -3.553  -36.080 1.00 73.25 ?  167 ILE A CG2  15 
ATOM 57474 C CD1  . ILE A 1 113 ? 26.675 -2.062  -37.603 1.00 41.24 ?  167 ILE A CD1  15 
ATOM 57475 H H    . ILE A 1 113 ? 25.117 -5.301  -35.948 1.00 50.34 ?  167 ILE A H    15 
ATOM 57476 H HA   . ILE A 1 113 ? 26.909 -4.698  -37.975 1.00 23.03 ?  167 ILE A HA   15 
ATOM 57477 H HB   . ILE A 1 113 ? 27.156 -4.288  -34.982 1.00 25.41 ?  167 ILE A HB   15 
ATOM 57478 H HG12 . ILE A 1 113 ? 25.425 -2.984  -36.161 1.00 42.42 ?  167 ILE A HG12 15 
ATOM 57479 H HG13 . ILE A 1 113 ? 26.681 -1.954  -35.484 1.00 74.44 ?  167 ILE A HG13 15 
ATOM 57480 H HG21 . ILE A 1 113 ? 29.038 -3.222  -37.084 1.00 2.34  ?  167 ILE A HG21 15 
ATOM 57481 H HG22 . ILE A 1 113 ? 29.425 -4.415  -35.845 1.00 4.13  ?  167 ILE A HG22 15 
ATOM 57482 H HG23 . ILE A 1 113 ? 29.034 -2.759  -35.381 1.00 3.03  ?  167 ILE A HG23 15 
ATOM 57483 H HD11 . ILE A 1 113 ? 26.101 -1.150  -37.663 1.00 21.24 ?  167 ILE A HD11 15 
ATOM 57484 H HD12 . ILE A 1 113 ? 26.343 -2.739  -38.376 1.00 54.43 ?  167 ILE A HD12 15 
ATOM 57485 H HD13 . ILE A 1 113 ? 27.722 -1.839  -37.742 1.00 14.12 ?  167 ILE A HD13 15 
ATOM 57486 N N    . LYS A 1 114 ? 28.050 -7.055  -35.999 1.00 11.31 ?  168 LYS A N    15 
ATOM 57487 C CA   . LYS A 1 114 ? 29.043 -8.114  -35.926 1.00 2.35  ?  168 LYS A CA   15 
ATOM 57488 C C    . LYS A 1 114 ? 28.904 -9.028  -37.130 1.00 43.42 ?  168 LYS A C    15 
ATOM 57489 O O    . LYS A 1 114 ? 29.852 -9.213  -37.872 1.00 32.13 ?  168 LYS A O    15 
ATOM 57490 C CB   . LYS A 1 114 ? 28.889 -8.939  -34.652 1.00 50.41 ?  168 LYS A CB   15 
ATOM 57491 C CG   . LYS A 1 114 ? 30.094 -9.827  -34.368 1.00 62.13 ?  168 LYS A CG   15 
ATOM 57492 C CD   . LYS A 1 114 ? 29.846 -10.787 -33.217 1.00 4.04  ?  168 LYS A CD   15 
ATOM 57493 C CE   . LYS A 1 114 ? 28.987 -11.976 -33.649 1.00 4.40  ?  168 LYS A CE   15 
ATOM 57494 N NZ   . LYS A 1 114 ? 29.703 -12.857 -34.612 1.00 71.01 1  168 LYS A NZ   15 
ATOM 57495 H H    . LYS A 1 114 ? 27.367 -6.980  -35.294 1.00 74.22 ?  168 LYS A H    15 
ATOM 57496 H HA   . LYS A 1 114 ? 30.023 -7.663  -35.944 1.00 4.01  ?  168 LYS A HA   15 
ATOM 57497 H HB2  . LYS A 1 114 ? 28.750 -8.267  -33.819 1.00 30.31 ?  168 LYS A HB2  15 
ATOM 57498 H HB3  . LYS A 1 114 ? 28.015 -9.567  -34.750 1.00 54.23 ?  168 LYS A HB3  15 
ATOM 57499 H HG2  . LYS A 1 114 ? 30.318 -10.399 -35.257 1.00 75.12 ?  168 LYS A HG2  15 
ATOM 57500 H HG3  . LYS A 1 114 ? 30.931 -9.188  -34.130 1.00 4.14  ?  168 LYS A HG3  15 
ATOM 57501 H HD2  . LYS A 1 114 ? 30.798 -11.150 -32.861 1.00 32.55 ?  168 LYS A HD2  15 
ATOM 57502 H HD3  . LYS A 1 114 ? 29.342 -10.257 -32.421 1.00 5.32  ?  168 LYS A HD3  15 
ATOM 57503 H HE2  . LYS A 1 114 ? 28.728 -12.554 -32.774 1.00 54.43 ?  168 LYS A HE2  15 
ATOM 57504 H HE3  . LYS A 1 114 ? 28.083 -11.609 -34.112 1.00 51.23 ?  168 LYS A HE3  15 
ATOM 57505 H HZ1  . LYS A 1 114 ? 30.529 -13.284 -34.148 1.00 40.24 ?  168 LYS A HZ1  15 
ATOM 57506 H HZ2  . LYS A 1 114 ? 30.038 -12.356 -35.471 1.00 74.51 ?  168 LYS A HZ2  15 
ATOM 57507 H HZ3  . LYS A 1 114 ? 29.091 -13.634 -34.932 1.00 2.01  ?  168 LYS A HZ3  15 
ATOM 57508 N N    . THR A 1 115 ? 27.693 -9.522  -37.338 1.00 1.32  ?  169 THR A N    15 
ATOM 57509 C CA   . THR A 1 115 ? 27.384 -10.445 -38.422 1.00 62.44 ?  169 THR A CA   15 
ATOM 57510 C C    . THR A 1 115 ? 27.765 -9.846  -39.794 1.00 55.34 ?  169 THR A C    15 
ATOM 57511 O O    . THR A 1 115 ? 28.367 -10.525 -40.622 1.00 30.21 ?  169 THR A O    15 
ATOM 57512 C CB   . THR A 1 115 ? 25.876 -10.824 -38.393 1.00 60.20 ?  169 THR A CB   15 
ATOM 57513 O OG1  . THR A 1 115 ? 25.541 -11.364 -37.097 1.00 43.53 ?  169 THR A OG1  15 
ATOM 57514 C CG2  . THR A 1 115 ? 25.548 -11.863 -39.444 1.00 60.00 ?  169 THR A CG2  15 
ATOM 57515 H H    . THR A 1 115 ? 26.967 -9.249  -36.736 1.00 70.22 ?  169 THR A H    15 
ATOM 57516 H HA   . THR A 1 115 ? 27.966 -11.341 -38.265 1.00 70.41 ?  169 THR A HA   15 
ATOM 57517 H HB   . THR A 1 115 ? 25.290 -9.934  -38.568 1.00 74.31 ?  169 THR A HB   15 
ATOM 57518 H HG1  . THR A 1 115 ? 25.450 -10.621 -36.484 1.00 62.33 ?  169 THR A HG1  15 
ATOM 57519 H HG21 . THR A 1 115 ? 25.811 -11.479 -40.419 1.00 3.54  ?  169 THR A HG21 15 
ATOM 57520 H HG22 . THR A 1 115 ? 24.492 -12.084 -39.417 1.00 53.40 ?  169 THR A HG22 15 
ATOM 57521 H HG23 . THR A 1 115 ? 26.112 -12.762 -39.247 1.00 11.50 ?  169 THR A HG23 15 
ATOM 57522 N N    . LEU A 1 116 ? 27.460 -8.563  -39.993 1.00 33.14 ?  170 LEU A N    15 
ATOM 57523 C CA   . LEU A 1 116 ? 27.780 -7.878  -41.238 1.00 1.44  ?  170 LEU A CA   15 
ATOM 57524 C C    . LEU A 1 116 ? 29.287 -7.792  -41.408 1.00 62.25 ?  170 LEU A C    15 
ATOM 57525 O O    . LEU A 1 116 ? 29.810 -8.047  -42.475 1.00 34.53 ?  170 LEU A O    15 
ATOM 57526 C CB   . LEU A 1 116 ? 27.178 -6.460  -41.263 1.00 53.11 ?  170 LEU A CB   15 
ATOM 57527 C CG   . LEU A 1 116 ? 25.662 -6.348  -41.063 1.00 54.23 ?  170 LEU A CG   15 
ATOM 57528 C CD1  . LEU A 1 116 ? 25.221 -4.897  -41.103 1.00 61.34 ?  170 LEU A CD1  15 
ATOM 57529 C CD2  . LEU A 1 116 ? 24.902 -7.171  -42.089 1.00 24.23 ?  170 LEU A CD2  15 
ATOM 57530 H H    . LEU A 1 116 ? 26.998 -8.066  -39.278 1.00 53.22 ?  170 LEU A H    15 
ATOM 57531 H HA   . LEU A 1 116 ? 27.366 -8.451  -42.055 1.00 62.31 ?  170 LEU A HA   15 
ATOM 57532 H HB2  . LEU A 1 116 ? 27.660 -5.885  -40.486 1.00 31.50 ?  170 LEU A HB2  15 
ATOM 57533 H HB3  . LEU A 1 116 ? 27.427 -6.010  -42.213 1.00 10.55 ?  170 LEU A HB3  15 
ATOM 57534 H HG   . LEU A 1 116 ? 25.423 -6.726  -40.079 1.00 70.22 ?  170 LEU A HG   15 
ATOM 57535 H HD11 . LEU A 1 116 ? 25.721 -4.347  -40.320 1.00 4.23  ?  170 LEU A HD11 15 
ATOM 57536 H HD12 . LEU A 1 116 ? 24.152 -4.841  -40.954 1.00 44.24 ?  170 LEU A HD12 15 
ATOM 57537 H HD13 . LEU A 1 116 ? 25.474 -4.469  -42.062 1.00 45.52 ?  170 LEU A HD13 15 
ATOM 57538 H HD21 . LEU A 1 116 ? 25.128 -6.805  -43.079 1.00 70.30 ?  170 LEU A HD21 15 
ATOM 57539 H HD22 . LEU A 1 116 ? 23.841 -7.083  -41.906 1.00 71.33 ?  170 LEU A HD22 15 
ATOM 57540 H HD23 . LEU A 1 116 ? 25.195 -8.208  -42.011 1.00 5.22  ?  170 LEU A HD23 15 
ATOM 57541 N N    . THR A 1 117 ? 29.969 -7.459  -40.333 1.00 45.31 ?  171 THR A N    15 
ATOM 57542 C CA   . THR A 1 117 ? 31.409 -7.333  -40.328 1.00 12.33 ?  171 THR A CA   15 
ATOM 57543 C C    . THR A 1 117 ? 32.092 -8.715  -40.562 1.00 65.33 ?  171 THR A C    15 
ATOM 57544 O O    . THR A 1 117 ? 33.112 -8.815  -41.285 1.00 24.42 ?  171 THR A O    15 
ATOM 57545 C CB   . THR A 1 117 ? 31.862 -6.692  -38.992 1.00 2.30  ?  171 THR A CB   15 
ATOM 57546 O OG1  . THR A 1 117 ? 31.199 -5.433  -38.827 1.00 24.15 ?  171 THR A OG1  15 
ATOM 57547 C CG2  . THR A 1 117 ? 33.339 -6.451  -38.968 1.00 14.31 ?  171 THR A CG2  15 
ATOM 57548 H H    . THR A 1 117 ? 29.488 -7.286  -39.494 1.00 64.42 ?  171 THR A H    15 
ATOM 57549 H HA   . THR A 1 117 ? 31.682 -6.673  -41.139 1.00 43.45 ?  171 THR A HA   15 
ATOM 57550 H HB   . THR A 1 117 ? 31.587 -7.343  -38.176 1.00 33.22 ?  171 THR A HB   15 
ATOM 57551 H HG1  . THR A 1 117 ? 30.313 -5.605  -38.481 1.00 41.13 ?  171 THR A HG1  15 
ATOM 57552 H HG21 . THR A 1 117 ? 33.599 -5.768  -39.765 1.00 44.13 ?  171 THR A HG21 15 
ATOM 57553 H HG22 . THR A 1 117 ? 33.856 -7.389  -39.109 1.00 43.35 ?  171 THR A HG22 15 
ATOM 57554 H HG23 . THR A 1 117 ? 33.620 -6.016  -38.020 1.00 62.42 ?  171 THR A HG23 15 
ATOM 57555 N N    . ASP A 1 118 ? 31.520 -9.767  -39.972 1.00 60.21 ?  172 ASP A N    15 
ATOM 57556 C CA   . ASP A 1 118 ? 32.020 -11.131 -40.171 1.00 24.24 ?  172 ASP A CA   15 
ATOM 57557 C C    . ASP A 1 118 ? 31.822 -11.528 -41.639 1.00 21.51 ?  172 ASP A C    15 
ATOM 57558 O O    . ASP A 1 118 ? 32.723 -12.103 -42.276 1.00 34.35 ?  172 ASP A O    15 
ATOM 57559 C CB   . ASP A 1 118 ? 31.340 -12.168 -39.226 1.00 5.12  ?  172 ASP A CB   15 
ATOM 57560 C CG   . ASP A 1 118 ? 31.609 -11.961 -37.723 1.00 55.12 ?  172 ASP A CG   15 
ATOM 57561 O OD1  . ASP A 1 118 ? 30.644 -11.981 -36.920 1.00 73.42 ?  172 ASP A OD1  15 
ATOM 57562 O OD2  . ASP A 1 118 ? 32.790 -11.800 -37.307 1.00 51.03 -1 172 ASP A OD2  15 
ATOM 57563 H H    . ASP A 1 118 ? 30.749 -9.620  -39.377 1.00 24.42 ?  172 ASP A H    15 
ATOM 57564 H HA   . ASP A 1 118 ? 33.082 -11.104 -39.978 1.00 73.43 ?  172 ASP A HA   15 
ATOM 57565 H HB2  . ASP A 1 118 ? 30.272 -12.122 -39.374 1.00 0.54  ?  172 ASP A HB2  15 
ATOM 57566 H HB3  . ASP A 1 118 ? 31.683 -13.156 -39.501 1.00 13.14 ?  172 ASP A HB3  15 
ATOM 57567 N N    . ASP A 1 119 ? 30.652 -11.174 -42.187 1.00 62.02 ?  173 ASP A N    15 
ATOM 57568 C CA   . ASP A 1 119 ? 30.355 -11.368 -43.618 1.00 23.03 ?  173 ASP A CA   15 
ATOM 57569 C C    . ASP A 1 119 ? 31.342 -10.638 -44.491 1.00 31.10 ?  173 ASP A C    15 
ATOM 57570 O O    . ASP A 1 119 ? 31.769 -11.172 -45.526 1.00 51.01 ?  173 ASP A O    15 
ATOM 57571 C CB   . ASP A 1 119 ? 28.934 -10.945 -43.995 1.00 74.22 ?  173 ASP A CB   15 
ATOM 57572 C CG   . ASP A 1 119 ? 27.947 -12.086 -44.044 1.00 62.42 ?  173 ASP A CG   15 
ATOM 57573 O OD1  . ASP A 1 119 ? 27.351 -12.432 -43.018 1.00 34.32 ?  173 ASP A OD1  15 
ATOM 57574 O OD2  . ASP A 1 119 ? 27.713 -12.635 -45.156 1.00 20.11 -1 173 ASP A OD2  15 
ATOM 57575 H H    . ASP A 1 119 ? 29.958 -10.783 -41.607 1.00 20.15 ?  173 ASP A H    15 
ATOM 57576 H HA   . ASP A 1 119 ? 30.463 -12.425 -43.814 1.00 62.11 ?  173 ASP A HA   15 
ATOM 57577 H HB2  . ASP A 1 119 ? 28.581 -10.235 -43.263 1.00 4.03  ?  173 ASP A HB2  15 
ATOM 57578 H HB3  . ASP A 1 119 ? 28.957 -10.461 -44.959 1.00 54.15 ?  173 ASP A HB3  15 
ATOM 57579 N N    . VAL A 1 120 ? 31.706 -9.416  -44.086 1.00 22.21 ?  174 VAL A N    15 
ATOM 57580 C CA   . VAL A 1 120 ? 32.715 -8.651  -44.791 1.00 32.34 ?  174 VAL A CA   15 
ATOM 57581 C C    . VAL A 1 120 ? 33.997 -9.461  -44.863 1.00 52.12 ?  174 VAL A C    15 
ATOM 57582 O O    . VAL A 1 120 ? 34.525 -9.658  -45.941 1.00 25.33 ?  174 VAL A O    15 
ATOM 57583 C CB   . VAL A 1 120 ? 32.988 -7.248  -44.152 1.00 31.51 ?  174 VAL A CB   15 
ATOM 57584 C CG1  . VAL A 1 120 ? 34.153 -6.544  -44.843 1.00 63.42 ?  174 VAL A CG1  15 
ATOM 57585 C CG2  . VAL A 1 120 ? 31.748 -6.372  -44.236 1.00 43.40 ?  174 VAL A CG2  15 
ATOM 57586 H H    . VAL A 1 120 ? 31.255 -9.021  -43.306 1.00 52.20 ?  174 VAL A H    15 
ATOM 57587 H HA   . VAL A 1 120 ? 32.352 -8.517  -45.800 1.00 22.21 ?  174 VAL A HA   15 
ATOM 57588 H HB   . VAL A 1 120 ? 33.235 -7.390  -43.111 1.00 20.11 ?  174 VAL A HB   15 
ATOM 57589 H HG11 . VAL A 1 120 ? 35.047 -7.142  -44.740 1.00 25.43 ?  174 VAL A HG11 15 
ATOM 57590 H HG12 . VAL A 1 120 ? 34.311 -5.577  -44.387 1.00 1.11  ?  174 VAL A HG12 15 
ATOM 57591 H HG13 . VAL A 1 120 ? 33.923 -6.416  -45.890 1.00 62.51 ?  174 VAL A HG13 15 
ATOM 57592 H HG21 . VAL A 1 120 ? 31.473 -6.236  -45.272 1.00 2.40  ?  174 VAL A HG21 15 
ATOM 57593 H HG22 . VAL A 1 120 ? 31.957 -5.410  -43.793 1.00 1.01  ?  174 VAL A HG22 15 
ATOM 57594 H HG23 . VAL A 1 120 ? 30.935 -6.845  -43.707 1.00 72.54 ?  174 VAL A HG23 15 
ATOM 57595 N N    . SER A 1 121 ? 34.453 -9.981  -43.717 1.00 31.34 ?  175 SER A N    15 
ATOM 57596 C CA   . SER A 1 121 ? 35.652 -10.830 -43.666 1.00 35.24 ?  175 SER A CA   15 
ATOM 57597 C C    . SER A 1 121 ? 35.564 -12.022 -44.609 1.00 31.13 ?  175 SER A C    15 
ATOM 57598 O O    . SER A 1 121 ? 36.560 -12.394 -45.248 1.00 63.24 ?  175 SER A O    15 
ATOM 57599 C CB   . SER A 1 121 ? 35.906 -11.318 -42.267 1.00 54.23 ?  175 SER A CB   15 
ATOM 57600 O OG   . SER A 1 121 ? 36.252 -10.259 -41.433 1.00 32.43 ?  175 SER A OG   15 
ATOM 57601 H H    . SER A 1 121 ? 33.977 -9.780  -42.877 1.00 44.14 ?  175 SER A H    15 
ATOM 57602 H HA   . SER A 1 121 ? 36.490 -10.219 -43.971 1.00 41.33 ?  175 SER A HA   15 
ATOM 57603 H HB2  . SER A 1 121 ? 35.010 -11.784 -41.886 1.00 13.22 ?  175 SER A HB2  15 
ATOM 57604 H HB3  . SER A 1 121 ? 36.712 -12.037 -42.278 1.00 73.44 ?  175 SER A HB3  15 
ATOM 57605 H HG   . SER A 1 121 ? 37.083 -10.572 -41.026 1.00 71.41 ?  175 SER A HG   15 
ATOM 57606 N N    . GLU A 1 122 ? 34.393 -12.624 -44.694 1.00 52.34 ?  176 GLU A N    15 
ATOM 57607 C CA   . GLU A 1 122 ? 34.180 -13.722 -45.617 1.00 72.53 ?  176 GLU A CA   15 
ATOM 57608 C C    . GLU A 1 122 ? 34.446 -13.245 -47.048 1.00 70.33 ?  176 GLU A C    15 
ATOM 57609 O O    . GLU A 1 122 ? 35.281 -13.814 -47.765 1.00 70.02 ?  176 GLU A O    15 
ATOM 57610 C CB   . GLU A 1 122 ? 32.757 -14.267 -45.480 1.00 42.43 ?  176 GLU A CB   15 
ATOM 57611 C CG   . GLU A 1 122 ? 32.425 -14.792 -44.087 1.00 44.31 ?  176 GLU A CG   15 
ATOM 57612 C CD   . GLU A 1 122 ? 33.224 -16.023 -43.697 1.00 54.51 ?  176 GLU A CD   15 
ATOM 57613 O OE1  . GLU A 1 122 ? 32.633 -17.117 -43.575 1.00 40.32 ?  176 GLU A OE1  15 
ATOM 57614 O OE2  . GLU A 1 122 ? 34.461 -15.932 -43.532 1.00 33.45 -1 176 GLU A OE2  15 
ATOM 57615 H H    . GLU A 1 122 ? 33.666 -12.331 -44.095 1.00 41.25 ?  176 GLU A H    15 
ATOM 57616 H HA   . GLU A 1 122 ? 34.889 -14.496 -45.369 1.00 23.34 ?  176 GLU A HA   15 
ATOM 57617 H HB2  . GLU A 1 122 ? 32.058 -13.482 -45.723 1.00 72.24 ?  176 GLU A HB2  15 
ATOM 57618 H HB3  . GLU A 1 122 ? 32.635 -15.077 -46.183 1.00 4.43  ?  176 GLU A HB3  15 
ATOM 57619 H HG2  . GLU A 1 122 ? 32.625 -14.011 -43.368 1.00 42.13 ?  176 GLU A HG2  15 
ATOM 57620 H HG3  . GLU A 1 122 ? 31.373 -15.028 -44.070 1.00 1.33  ?  176 GLU A HG3  15 
ATOM 57621 N N    . LYS A 1 123 ? 33.799 -12.146 -47.424 1.00 11.14 ?  177 LYS A N    15 
ATOM 57622 C CA   . LYS A 1 123 ? 33.964 -11.548 -48.757 1.00 51.14 ?  177 LYS A CA   15 
ATOM 57623 C C    . LYS A 1 123 ? 35.421 -11.099 -48.997 1.00 3.44  ?  177 LYS A C    15 
ATOM 57624 O O    . LYS A 1 123 ? 35.922 -11.144 -50.115 1.00 4.12  ?  177 LYS A O    15 
ATOM 57625 C CB   . LYS A 1 123 ? 32.991 -10.374 -48.968 1.00 75.14 ?  177 LYS A CB   15 
ATOM 57626 C CG   . LYS A 1 123 ? 31.508 -10.749 -48.850 1.00 14.13 ?  177 LYS A CG   15 
ATOM 57627 C CD   . LYS A 1 123 ? 31.075 -11.821 -49.863 1.00 75.22 ?  177 LYS A CD   15 
ATOM 57628 C CE   . LYS A 1 123 ? 31.190 -11.337 -51.304 1.00 14.20 ?  177 LYS A CE   15 
ATOM 57629 N NZ   . LYS A 1 123 ? 30.804 -12.389 -52.277 1.00 14.31 1  177 LYS A NZ   15 
ATOM 57630 H H    . LYS A 1 123 ? 33.186 -11.731 -46.771 1.00 10.43 ?  177 LYS A H    15 
ATOM 57631 H HA   . LYS A 1 123 ? 33.737 -12.324 -49.474 1.00 15.14 ?  177 LYS A HA   15 
ATOM 57632 H HB2  . LYS A 1 123 ? 33.205 -9.625  -48.220 1.00 62.15 ?  177 LYS A HB2  15 
ATOM 57633 H HB3  . LYS A 1 123 ? 33.161 -9.947  -49.945 1.00 32.41 ?  177 LYS A HB3  15 
ATOM 57634 H HG2  . LYS A 1 123 ? 31.329 -11.128 -47.855 1.00 30.55 ?  177 LYS A HG2  15 
ATOM 57635 H HG3  . LYS A 1 123 ? 30.913 -9.859  -49.000 1.00 33.50 ?  177 LYS A HG3  15 
ATOM 57636 H HD2  . LYS A 1 123 ? 31.696 -12.695 -49.739 1.00 75.41 ?  177 LYS A HD2  15 
ATOM 57637 H HD3  . LYS A 1 123 ? 30.047 -12.086 -49.663 1.00 11.05 ?  177 LYS A HD3  15 
ATOM 57638 H HE2  . LYS A 1 123 ? 30.551 -10.479 -51.438 1.00 24.51 ?  177 LYS A HE2  15 
ATOM 57639 H HE3  . LYS A 1 123 ? 32.214 -11.049 -51.491 1.00 54.13 ?  177 LYS A HE3  15 
ATOM 57640 H HZ1  . LYS A 1 123 ? 30.856 -12.035 -53.254 1.00 52.54 ?  177 LYS A HZ1  15 
ATOM 57641 H HZ2  . LYS A 1 123 ? 29.831 -12.718 -52.121 1.00 25.31 ?  177 LYS A HZ2  15 
ATOM 57642 H HZ3  . LYS A 1 123 ? 31.466 -13.194 -52.201 1.00 35.24 ?  177 LYS A HZ3  15 
ATOM 57643 N N    . VAL A 1 124 ? 36.085 -10.688 -47.941 1.00 2.42  ?  178 VAL A N    15 
ATOM 57644 C CA   . VAL A 1 124 ? 37.498 -10.329 -47.998 1.00 45.04 ?  178 VAL A CA   15 
ATOM 57645 C C    . VAL A 1 124 ? 38.336 -11.565 -48.368 1.00 12.40 ?  178 VAL A C    15 
ATOM 57646 O O    . VAL A 1 124 ? 39.261 -11.490 -49.178 1.00 50.10 ?  178 VAL A O    15 
ATOM 57647 C CB   . VAL A 1 124 ? 38.006 -9.764  -46.623 1.00 52.41 ?  178 VAL A CB   15 
ATOM 57648 C CG1  . VAL A 1 124 ? 39.482 -9.467  -46.656 1.00 1.22  ?  178 VAL A CG1  15 
ATOM 57649 C CG2  . VAL A 1 124 ? 37.276 -8.510  -46.233 1.00 72.41 ?  178 VAL A CG2  15 
ATOM 57650 H H    . VAL A 1 124 ? 35.594 -10.590 -47.093 1.00 34.34 ?  178 VAL A H    15 
ATOM 57651 H HA   . VAL A 1 124 ? 37.624 -9.573  -48.758 1.00 21.02 ?  178 VAL A HA   15 
ATOM 57652 H HB   . VAL A 1 124 ? 37.826 -10.510 -45.863 1.00 41.13 ?  178 VAL A HB   15 
ATOM 57653 H HG11 . VAL A 1 124 ? 39.685 -8.739  -47.428 1.00 2.33  ?  178 VAL A HG11 15 
ATOM 57654 H HG12 . VAL A 1 124 ? 40.029 -10.376 -46.863 1.00 74.41 ?  178 VAL A HG12 15 
ATOM 57655 H HG13 . VAL A 1 124 ? 39.791 -9.071  -45.701 1.00 4.32  ?  178 VAL A HG13 15 
ATOM 57656 H HG21 . VAL A 1 124 ? 36.213 -8.702  -46.226 1.00 35.10 ?  178 VAL A HG21 15 
ATOM 57657 H HG22 . VAL A 1 124 ? 37.505 -7.713  -46.926 1.00 62.33 ?  178 VAL A HG22 15 
ATOM 57658 H HG23 . VAL A 1 124 ? 37.588 -8.236  -45.237 1.00 51.32 ?  178 VAL A HG23 15 
ATOM 57659 N N    . SER A 1 125 ? 37.933 -12.712 -47.866 1.00 33.43 ?  179 SER A N    15 
ATOM 57660 C CA   . SER A 1 125 ? 38.718 -13.914 -48.010 1.00 13.01 ?  179 SER A CA   15 
ATOM 57661 C C    . SER A 1 125 ? 38.623 -14.504 -49.428 1.00 74.15 ?  179 SER A C    15 
ATOM 57662 O O    . SER A 1 125 ? 39.490 -15.266 -49.855 1.00 34.34 ?  179 SER A O    15 
ATOM 57663 C CB   . SER A 1 125 ? 38.304 -14.912 -46.938 1.00 24.15 ?  179 SER A CB   15 
ATOM 57664 O OG   . SER A 1 125 ? 38.443 -14.318 -45.638 1.00 72.44 ?  179 SER A OG   15 
ATOM 57665 H H    . SER A 1 125 ? 37.061 -12.774 -47.410 1.00 72.13 ?  179 SER A H    15 
ATOM 57666 H HA   . SER A 1 125 ? 39.747 -13.639 -47.836 1.00 52.11 ?  179 SER A HA   15 
ATOM 57667 H HB2  . SER A 1 125 ? 37.274 -15.196 -47.091 1.00 33.03 ?  179 SER A HB2  15 
ATOM 57668 H HB3  . SER A 1 125 ? 38.939 -15.784 -46.995 1.00 64.23 ?  179 SER A HB3  15 
ATOM 57669 H HG   . SER A 1 125 ? 37.789 -13.610 -45.544 1.00 35.24 ?  179 SER A HG   15 
ATOM 57670 N N    . GLU A 1 126 ? 37.585 -14.130 -50.159 1.00 72.53 ?  180 GLU A N    15 
ATOM 57671 C CA   . GLU A 1 126 ? 37.439 -14.581 -51.531 1.00 3.10  ?  180 GLU A CA   15 
ATOM 57672 C C    . GLU A 1 126 ? 38.091 -13.581 -52.496 1.00 75.21 ?  180 GLU A C    15 
ATOM 57673 O O    . GLU A 1 126 ? 38.455 -13.931 -53.621 1.00 51.11 ?  180 GLU A O    15 
ATOM 57674 C CB   . GLU A 1 126 ? 35.959 -14.808 -51.889 1.00 3.21  ?  180 GLU A CB   15 
ATOM 57675 C CG   . GLU A 1 126 ? 35.089 -13.586 -51.710 1.00 61.23 ?  180 GLU A CG   15 
ATOM 57676 C CD   . GLU A 1 126 ? 33.652 -13.797 -52.086 1.00 53.22 ?  180 GLU A CD   15 
ATOM 57677 O OE1  . GLU A 1 126 ? 33.268 -13.472 -53.219 1.00 4.33  ?  180 GLU A OE1  15 
ATOM 57678 O OE2  . GLU A 1 126 ? 32.854 -14.239 -51.238 1.00 53.11 -1 180 GLU A OE2  15 
ATOM 57679 H H    . GLU A 1 126 ? 36.899 -13.555 -49.757 1.00 73.22 ?  180 GLU A H    15 
ATOM 57680 H HA   . GLU A 1 126 ? 37.971 -15.517 -51.614 1.00 54.11 ?  180 GLU A HA   15 
ATOM 57681 H HB2  . GLU A 1 126 ? 35.899 -15.105 -52.925 1.00 25.11 ?  180 GLU A HB2  15 
ATOM 57682 H HB3  . GLU A 1 126 ? 35.566 -15.601 -51.270 1.00 51.13 ?  180 GLU A HB3  15 
ATOM 57683 H HG2  . GLU A 1 126 ? 35.128 -13.290 -50.673 1.00 12.51 ?  180 GLU A HG2  15 
ATOM 57684 H HG3  . GLU A 1 126 ? 35.493 -12.791 -52.317 1.00 3.11  ?  180 GLU A HG3  15 
ATOM 57685 N N    . ASN A 1 127 ? 38.244 -12.339 -52.039 1.00 24.34 ?  181 ASN A N    15 
ATOM 57686 C CA   . ASN A 1 127 ? 38.830 -11.274 -52.862 1.00 40.11 ?  181 ASN A CA   15 
ATOM 57687 C C    . ASN A 1 127 ? 40.330 -11.259 -52.793 1.00 21.33 ?  181 ASN A C    15 
ATOM 57688 O O    . ASN A 1 127 ? 41.000 -10.913 -53.769 1.00 54.44 ?  181 ASN A O    15 
ATOM 57689 C CB   . ASN A 1 127 ? 38.325 -9.889  -52.442 1.00 63.32 ?  181 ASN A CB   15 
ATOM 57690 C CG   . ASN A 1 127 ? 36.980 -9.498  -53.013 1.00 22.15 ?  181 ASN A CG   15 
ATOM 57691 O OD1  . ASN A 1 127 ? 36.734 -8.331  -53.232 1.00 34.42 ?  181 ASN A OD1  15 
ATOM 57692 N ND2  . ASN A 1 127 ? 36.114 -10.442 -53.262 1.00 62.33 ?  181 ASN A ND2  15 
ATOM 57693 H H    . ASN A 1 127 ? 37.965 -12.132 -51.122 1.00 72.33 ?  181 ASN A H    15 
ATOM 57694 H HA   . ASN A 1 127 ? 38.519 -11.441 -53.883 1.00 41.35 ?  181 ASN A HA   15 
ATOM 57695 H HB2  . ASN A 1 127 ? 38.238 -9.866  -51.366 1.00 34.33 ?  181 ASN A HB2  15 
ATOM 57696 H HB3  . ASN A 1 127 ? 39.054 -9.151  -52.744 1.00 34.32 ?  181 ASN A HB3  15 
ATOM 57697 H HD21 . ASN A 1 127 ? 36.354 -11.372 -53.074 1.00 14.15 ?  181 ASN A HD21 15 
ATOM 57698 H HD22 . ASN A 1 127 ? 35.250 -10.161 -53.637 1.00 43.33 ?  181 ASN A HD22 15 
ATOM 57699 N N    . LEU A 1 128 ? 40.860 -11.641 -51.664 1.00 2.53  ?  182 LEU A N    15 
ATOM 57700 C CA   . LEU A 1 128 ? 42.273 -11.569 -51.432 1.00 25.11 ?  182 LEU A CA   15 
ATOM 57701 C C    . LEU A 1 128 ? 42.991 -12.871 -51.759 1.00 65.31 ?  182 LEU A C    15 
ATOM 57702 O O    . LEU A 1 128 ? 42.363 -13.921 -51.921 1.00 4.31  ?  182 LEU A O    15 
ATOM 57703 C CB   . LEU A 1 128 ? 42.559 -11.179 -49.995 1.00 33.32 ?  182 LEU A CB   15 
ATOM 57704 C CG   . LEU A 1 128 ? 42.041 -9.826  -49.508 1.00 70.33 ?  182 LEU A CG   15 
ATOM 57705 C CD1  . LEU A 1 128 ? 42.534 -9.576  -48.100 1.00 73.30 ?  182 LEU A CD1  15 
ATOM 57706 C CD2  . LEU A 1 128 ? 42.491 -8.702  -50.425 1.00 22.55 ?  182 LEU A CD2  15 
ATOM 57707 H H    . LEU A 1 128 ? 40.294 -11.983 -50.938 1.00 23.35 ?  182 LEU A H    15 
ATOM 57708 H HA   . LEU A 1 128 ? 42.666 -10.792 -52.068 1.00 34.14 ?  182 LEU A HA   15 
ATOM 57709 H HB2  . LEU A 1 128 ? 42.152 -11.943 -49.349 1.00 71.11 ?  182 LEU A HB2  15 
ATOM 57710 H HB3  . LEU A 1 128 ? 43.628 -11.178 -49.892 1.00 5.42  ?  182 LEU A HB3  15 
ATOM 57711 H HG   . LEU A 1 128 ? 40.960 -9.846  -49.487 1.00 34.23 ?  182 LEU A HG   15 
ATOM 57712 H HD11 . LEU A 1 128 ? 42.268 -10.415 -47.473 1.00 63.44 ?  182 LEU A HD11 15 
ATOM 57713 H HD12 . LEU A 1 128 ? 42.071 -8.681  -47.712 1.00 11.21 ?  182 LEU A HD12 15 
ATOM 57714 H HD13 . LEU A 1 128 ? 43.604 -9.453  -48.100 1.00 42.33 ?  182 LEU A HD13 15 
ATOM 57715 H HD21 . LEU A 1 128 ? 43.571 -8.676  -50.457 1.00 43.44 ?  182 LEU A HD21 15 
ATOM 57716 H HD22 . LEU A 1 128 ? 42.119 -7.762  -50.047 1.00 53.33 ?  182 LEU A HD22 15 
ATOM 57717 H HD23 . LEU A 1 128 ? 42.104 -8.863  -51.420 1.00 52.32 ?  182 LEU A HD23 15 
ATOM 57718 N N    . LYS A 1 129 ? 44.304 -12.768 -51.900 1.00 22.04 ?  183 LYS A N    15 
ATOM 57719 C CA   . LYS A 1 129 ? 45.195 -13.910 -52.140 1.00 61.24 ?  183 LYS A CA   15 
ATOM 57720 C C    . LYS A 1 129 ? 45.269 -14.783 -50.892 1.00 73.41 ?  183 LYS A C    15 
ATOM 57721 O O    . LYS A 1 129 ? 44.834 -14.359 -49.830 1.00 12.24 ?  183 LYS A O    15 
ATOM 57722 C CB   . LYS A 1 129 ? 46.600 -13.391 -52.447 1.00 75.30 ?  183 LYS A CB   15 
ATOM 57723 C CG   . LYS A 1 129 ? 46.711 -12.572 -53.717 1.00 42.31 ?  183 LYS A CG   15 
ATOM 57724 C CD   . LYS A 1 129 ? 46.550 -13.424 -54.972 1.00 50.40 ?  183 LYS A CD   15 
ATOM 57725 C CE   . LYS A 1 129 ? 47.741 -14.358 -55.161 1.00 40.25 ?  183 LYS A CE   15 
ATOM 57726 N NZ   . LYS A 1 129 ? 47.561 -15.272 -56.302 1.00 43.05 1  183 LYS A NZ   15 
ATOM 57727 H H    . LYS A 1 129 ? 44.690 -11.869 -51.843 1.00 12.44 ?  183 LYS A H    15 
ATOM 57728 H HA   . LYS A 1 129 ? 44.836 -14.481 -52.982 1.00 24.04 ?  183 LYS A HA   15 
ATOM 57729 H HB2  . LYS A 1 129 ? 46.920 -12.770 -51.623 1.00 53.42 ?  183 LYS A HB2  15 
ATOM 57730 H HB3  . LYS A 1 129 ? 47.271 -14.232 -52.520 1.00 43.54 ?  183 LYS A HB3  15 
ATOM 57731 H HG2  . LYS A 1 129 ? 45.942 -11.815 -53.691 1.00 20.41 ?  183 LYS A HG2  15 
ATOM 57732 H HG3  . LYS A 1 129 ? 47.685 -12.106 -53.715 1.00 61.44 ?  183 LYS A HG3  15 
ATOM 57733 H HD2  . LYS A 1 129 ? 45.649 -14.014 -54.892 1.00 24.34 ?  183 LYS A HD2  15 
ATOM 57734 H HD3  . LYS A 1 129 ? 46.477 -12.774 -55.832 1.00 22.31 ?  183 LYS A HD3  15 
ATOM 57735 H HE2  . LYS A 1 129 ? 48.619 -13.757 -55.331 1.00 35.22 ?  183 LYS A HE2  15 
ATOM 57736 H HE3  . LYS A 1 129 ? 47.893 -14.939 -54.264 1.00 11.05 ?  183 LYS A HE3  15 
ATOM 57737 H HZ1  . LYS A 1 129 ? 46.771 -15.924 -56.120 1.00 5.31  ?  183 LYS A HZ1  15 
ATOM 57738 H HZ2  . LYS A 1 129 ? 48.423 -15.838 -56.432 1.00 13.44 ?  183 LYS A HZ2  15 
ATOM 57739 H HZ3  . LYS A 1 129 ? 47.374 -14.748 -57.181 1.00 4.30  ?  183 LYS A HZ3  15 
ATOM 57740 N N    . ASP A 1 130 ? 45.892 -15.963 -51.011 1.00 4.52  ?  184 ASP A N    15 
ATOM 57741 C CA   . ASP A 1 130 ? 46.039 -16.923 -49.879 1.00 60.43 ?  184 ASP A CA   15 
ATOM 57742 C C    . ASP A 1 130 ? 46.701 -16.250 -48.705 1.00 62.41 ?  184 ASP A C    15 
ATOM 57743 O O    . ASP A 1 130 ? 46.230 -16.337 -47.569 1.00 64.01 ?  184 ASP A O    15 
ATOM 57744 C CB   . ASP A 1 130 ? 46.911 -18.138 -50.250 1.00 24.11 ?  184 ASP A CB   15 
ATOM 57745 C CG   . ASP A 1 130 ? 46.315 -19.100 -51.237 1.00 33.33 ?  184 ASP A CG   15 
ATOM 57746 O OD1  . ASP A 1 130 ? 45.723 -20.110 -50.813 1.00 73.05 ?  184 ASP A OD1  15 
ATOM 57747 O OD2  . ASP A 1 130 ? 46.481 -18.900 -52.467 1.00 23.51 -1 184 ASP A OD2  15 
ATOM 57748 H H    . ASP A 1 130 ? 46.280 -16.194 -51.883 1.00 22.44 ?  184 ASP A H    15 
ATOM 57749 H HA   . ASP A 1 130 ? 45.057 -17.268 -49.592 1.00 23.42 ?  184 ASP A HA   15 
ATOM 57750 H HB2  . ASP A 1 130 ? 47.846 -17.790 -50.661 1.00 62.44 ?  184 ASP A HB2  15 
ATOM 57751 H HB3  . ASP A 1 130 ? 47.127 -18.673 -49.339 1.00 31.30 ?  184 ASP A HB3  15 
ATOM 57752 N N    . ASP A 1 131 ? 47.788 -15.556 -49.003 1.00 51.03 ?  185 ASP A N    15 
ATOM 57753 C CA   . ASP A 1 131 ? 48.578 -14.824 -48.010 1.00 0.02  ?  185 ASP A CA   15 
ATOM 57754 C C    . ASP A 1 131 ? 47.733 -13.829 -47.288 1.00 14.20 ?  185 ASP A C    15 
ATOM 57755 O O    . ASP A 1 131 ? 47.652 -13.822 -46.057 1.00 4.52  ?  185 ASP A O    15 
ATOM 57756 C CB   . ASP A 1 131 ? 49.724 -14.056 -48.671 1.00 44.30 ?  185 ASP A CB   15 
ATOM 57757 C CG   . ASP A 1 131 ? 50.897 -14.894 -49.072 1.00 12.31 ?  185 ASP A CG   15 
ATOM 57758 O OD1  . ASP A 1 131 ? 50.979 -15.307 -50.253 1.00 10.23 ?  185 ASP A OD1  15 
ATOM 57759 O OD2  . ASP A 1 131 ? 51.784 -15.120 -48.227 1.00 2.13  -1 185 ASP A OD2  15 
ATOM 57760 H H    . ASP A 1 131 ? 48.064 -15.551 -49.945 1.00 14.54 ?  185 ASP A H    15 
ATOM 57761 H HA   . ASP A 1 131 ? 48.996 -15.525 -47.305 1.00 1.34  ?  185 ASP A HA   15 
ATOM 57762 H HB2  . ASP A 1 131 ? 49.341 -13.581 -49.563 1.00 43.22 ?  185 ASP A HB2  15 
ATOM 57763 H HB3  . ASP A 1 131 ? 50.053 -13.288 -47.989 1.00 44.44 ?  185 ASP A HB3  15 
ATOM 57764 N N    . GLU A 1 132 ? 47.072 -13.015 -48.058 1.00 72.21 ?  186 GLU A N    15 
ATOM 57765 C CA   . GLU A 1 132 ? 46.280 -11.945 -47.538 1.00 31.31 ?  186 GLU A CA   15 
ATOM 57766 C C    . GLU A 1 132 ? 45.059 -12.493 -46.775 1.00 71.24 ?  186 GLU A C    15 
ATOM 57767 O O    . GLU A 1 132 ? 44.633 -11.926 -45.768 1.00 22.54 ?  186 GLU A O    15 
ATOM 57768 C CB   . GLU A 1 132 ? 45.878 -11.067 -48.693 1.00 62.31 ?  186 GLU A CB   15 
ATOM 57769 C CG   . GLU A 1 132 ? 47.052 -10.575 -49.531 1.00 74.41 ?  186 GLU A CG   15 
ATOM 57770 C CD   . GLU A 1 132 ? 48.052 -9.753  -48.753 1.00 11.24 ?  186 GLU A CD   15 
ATOM 57771 O OE1  . GLU A 1 132 ? 48.888 -10.331 -48.044 1.00 10.31 ?  186 GLU A OE1  15 
ATOM 57772 O OE2  . GLU A 1 132 ? 48.062 -8.512  -48.894 1.00 31.32 -1 186 GLU A OE2  15 
ATOM 57773 H H    . GLU A 1 132 ? 47.116 -13.133 -49.032 1.00 73.32 ?  186 GLU A H    15 
ATOM 57774 H HA   . GLU A 1 132 ? 46.895 -11.371 -46.862 1.00 64.34 ?  186 GLU A HA   15 
ATOM 57775 H HB2  . GLU A 1 132 ? 45.284 -11.687 -49.342 1.00 23.42 ?  186 GLU A HB2  15 
ATOM 57776 H HB3  . GLU A 1 132 ? 45.320 -10.216 -48.336 1.00 44.21 ?  186 GLU A HB3  15 
ATOM 57777 H HG2  . GLU A 1 132 ? 47.568 -11.436 -49.928 1.00 41.20 ?  186 GLU A HG2  15 
ATOM 57778 H HG3  . GLU A 1 132 ? 46.667 -9.986  -50.348 1.00 3.22  ?  186 GLU A HG3  15 
ATOM 57779 N N    . ALA A 1 133 ? 44.521 -13.604 -47.248 1.00 75.55 ?  187 ALA A N    15 
ATOM 57780 C CA   . ALA A 1 133 ? 43.422 -14.292 -46.581 1.00 12.24 ?  187 ALA A CA   15 
ATOM 57781 C C    . ALA A 1 133 ? 43.882 -14.867 -45.239 1.00 22.33 ?  187 ALA A C    15 
ATOM 57782 O O    . ALA A 1 133 ? 43.163 -14.784 -44.249 1.00 13.33 ?  187 ALA A O    15 
ATOM 57783 C CB   . ALA A 1 133 ? 42.846 -15.391 -47.469 1.00 23.44 ?  187 ALA A CB   15 
ATOM 57784 H H    . ALA A 1 133 ? 44.856 -13.958 -48.105 1.00 52.41 ?  187 ALA A H    15 
ATOM 57785 H HA   . ALA A 1 133 ? 42.649 -13.560 -46.392 1.00 34.13 ?  187 ALA A HA   15 
ATOM 57786 H HB1  . ALA A 1 133 ? 43.606 -16.138 -47.653 1.00 54.24 ?  187 ALA A HB1  15 
ATOM 57787 H HB2  . ALA A 1 133 ? 42.526 -14.968 -48.409 1.00 40.24 ?  187 ALA A HB2  15 
ATOM 57788 H HB3  . ALA A 1 133 ? 42.003 -15.852 -46.976 1.00 14.33 ?  187 ALA A HB3  15 
ATOM 57789 N N    . SER A 1 134 ? 45.092 -15.427 -45.203 1.00 42.41 ?  188 SER A N    15 
ATOM 57790 C CA   . SER A 1 134 ? 45.660 -15.954 -43.966 1.00 73.21 ?  188 SER A CA   15 
ATOM 57791 C C    . SER A 1 134 ? 45.847 -14.800 -42.979 1.00 10.20 ?  188 SER A C    15 
ATOM 57792 O O    . SER A 1 134 ? 45.512 -14.912 -41.789 1.00 4.22  ?  188 SER A O    15 
ATOM 57793 C CB   . SER A 1 134 ? 47.007 -16.670 -44.243 1.00 25.22 ?  188 SER A CB   15 
ATOM 57794 O OG   . SER A 1 134 ? 47.539 -17.290 -43.067 1.00 2.21  ?  188 SER A OG   15 
ATOM 57795 H H    . SER A 1 134 ? 45.615 -15.511 -46.035 1.00 44.23 ?  188 SER A H    15 
ATOM 57796 H HA   . SER A 1 134 ? 44.954 -16.657 -43.547 1.00 51.01 ?  188 SER A HA   15 
ATOM 57797 H HB2  . SER A 1 134 ? 46.860 -17.432 -44.994 1.00 73.22 ?  188 SER A HB2  15 
ATOM 57798 H HB3  . SER A 1 134 ? 47.721 -15.945 -44.607 1.00 23.10 ?  188 SER A HB3  15 
ATOM 57799 H HG   . SER A 1 134 ? 46.917 -17.981 -42.802 1.00 32.41 ?  188 SER A HG   15 
ATOM 57800 N N    . ALA A 1 135 ? 46.325 -13.679 -43.503 1.00 45.34 ?  189 ALA A N    15 
ATOM 57801 C CA   . ALA A 1 135 ? 46.509 -12.465 -42.732 1.00 44.44 ?  189 ALA A CA   15 
ATOM 57802 C C    . ALA A 1 135 ? 45.173 -11.965 -42.186 1.00 74.45 ?  189 ALA A C    15 
ATOM 57803 O O    . ALA A 1 135 ? 45.079 -11.570 -41.031 1.00 20.54 ?  189 ALA A O    15 
ATOM 57804 C CB   . ALA A 1 135 ? 47.161 -11.397 -43.590 1.00 31.24 ?  189 ALA A CB   15 
ATOM 57805 H H    . ALA A 1 135 ? 46.595 -13.679 -44.450 1.00 20.12 ?  189 ALA A H    15 
ATOM 57806 H HA   . ALA A 1 135 ? 47.166 -12.691 -41.905 1.00 43.32 ?  189 ALA A HA   15 
ATOM 57807 H HB1  . ALA A 1 135 ? 47.335 -10.511 -42.996 1.00 23.45 ?  189 ALA A HB1  15 
ATOM 57808 H HB2  . ALA A 1 135 ? 46.508 -11.153 -44.414 1.00 25.05 ?  189 ALA A HB2  15 
ATOM 57809 H HB3  . ALA A 1 135 ? 48.100 -11.766 -43.972 1.00 11.14 ?  189 ALA A HB3  15 
ATOM 57810 N N    . THR A 1 136 ? 44.146 -12.001 -43.017 1.00 12.01 ?  190 THR A N    15 
ATOM 57811 C CA   . THR A 1 136 ? 42.813 -11.581 -42.621 1.00 22.13 ?  190 THR A CA   15 
ATOM 57812 C C    . THR A 1 136 ? 42.235 -12.524 -41.557 1.00 35.43 ?  190 THR A C    15 
ATOM 57813 O O    . THR A 1 136 ? 41.647 -12.063 -40.591 1.00 30.50 ?  190 THR A O    15 
ATOM 57814 C CB   . THR A 1 136 ? 41.874 -11.467 -43.842 1.00 41.25 ?  190 THR A CB   15 
ATOM 57815 O OG1  . THR A 1 136 ? 42.470 -10.561 -44.796 1.00 3.21  ?  190 THR A OG1  15 
ATOM 57816 C CG2  . THR A 1 136 ? 40.503 -10.931 -43.434 1.00 4.11  ?  190 THR A CG2  15 
ATOM 57817 H H    . THR A 1 136 ? 44.296 -12.303 -43.939 1.00 42.10 ?  190 THR A H    15 
ATOM 57818 H HA   . THR A 1 136 ? 42.917 -10.604 -42.171 1.00 41.41 ?  190 THR A HA   15 
ATOM 57819 H HB   . THR A 1 136 ? 41.766 -12.443 -44.291 1.00 51.34 ?  190 THR A HB   15 
ATOM 57820 H HG1  . THR A 1 136 ? 43.192 -11.029 -45.238 1.00 14.23 ?  190 THR A HG1  15 
ATOM 57821 H HG21 . THR A 1 136 ? 40.061 -11.596 -42.706 1.00 3.41  ?  190 THR A HG21 15 
ATOM 57822 H HG22 . THR A 1 136 ? 39.866 -10.878 -44.304 1.00 1.30  ?  190 THR A HG22 15 
ATOM 57823 H HG23 . THR A 1 136 ? 40.609 -9.945  -43.006 1.00 20.15 ?  190 THR A HG23 15 
ATOM 57824 N N    . GLU A 1 137 ? 42.450 -13.839 -41.722 1.00 75.14 ?  191 GLU A N    15 
ATOM 57825 C CA   . GLU A 1 137 ? 42.042 -14.826 -40.713 1.00 23.11 ?  191 GLU A CA   15 
ATOM 57826 C C    . GLU A 1 137 ? 42.687 -14.458 -39.394 1.00 4.40  ?  191 GLU A C    15 
ATOM 57827 O O    . GLU A 1 137 ? 42.030 -14.391 -38.368 1.00 12.32 ?  191 GLU A O    15 
ATOM 57828 C CB   . GLU A 1 137 ? 42.490 -16.232 -41.116 1.00 62.41 ?  191 GLU A CB   15 
ATOM 57829 C CG   . GLU A 1 137 ? 42.165 -17.322 -40.100 1.00 70.53 ?  191 GLU A CG   15 
ATOM 57830 C CD   . GLU A 1 137 ? 42.738 -18.658 -40.498 1.00 14.32 ?  191 GLU A CD   15 
ATOM 57831 O OE1  . GLU A 1 137 ? 43.967 -18.813 -40.478 1.00 65.21 ?  191 GLU A OE1  15 
ATOM 57832 O OE2  . GLU A 1 137 ? 41.972 -19.585 -40.841 1.00 32.12 -1 191 GLU A OE2  15 
ATOM 57833 H H    . GLU A 1 137 ? 42.869 -14.156 -42.554 1.00 14.53 ?  191 GLU A H    15 
ATOM 57834 H HA   . GLU A 1 137 ? 40.967 -14.797 -40.613 1.00 33.35 ?  191 GLU A HA   15 
ATOM 57835 H HB2  . GLU A 1 137 ? 42.019 -16.496 -42.049 1.00 60.22 ?  191 GLU A HB2  15 
ATOM 57836 H HB3  . GLU A 1 137 ? 43.561 -16.213 -41.245 1.00 54.51 ?  191 GLU A HB3  15 
ATOM 57837 H HG2  . GLU A 1 137 ? 42.578 -17.040 -39.142 1.00 60.45 ?  191 GLU A HG2  15 
ATOM 57838 H HG3  . GLU A 1 137 ? 41.092 -17.413 -40.019 1.00 2.11  ?  191 GLU A HG3  15 
ATOM 57839 N N    . HIS A 1 138 ? 43.981 -14.185 -39.456 1.00 73.40 ?  192 HIS A N    15 
ATOM 57840 C CA   . HIS A 1 138 ? 44.742 -13.756 -38.304 1.00 15.43 ?  192 HIS A CA   15 
ATOM 57841 C C    . HIS A 1 138 ? 44.153 -12.473 -37.710 1.00 4.32  ?  192 HIS A C    15 
ATOM 57842 O O    . HIS A 1 138 ? 44.002 -12.373 -36.502 1.00 33.45 ?  192 HIS A O    15 
ATOM 57843 C CB   . HIS A 1 138 ? 46.222 -13.568 -38.688 1.00 52.14 ?  192 HIS A CB   15 
ATOM 57844 C CG   . HIS A 1 138 ? 47.078 -13.005 -37.596 1.00 21.03 ?  192 HIS A CG   15 
ATOM 57845 N ND1  . HIS A 1 138 ? 47.914 -11.934 -37.769 1.00 2.12  ?  192 HIS A ND1  15 
ATOM 57846 C CD2  . HIS A 1 138 ? 47.210 -13.382 -36.303 1.00 22.25 ?  192 HIS A CD2  15 
ATOM 57847 C CE1  . HIS A 1 138 ? 48.515 -11.689 -36.609 1.00 15.11 ?  192 HIS A CE1  15 
ATOM 57848 N NE2  . HIS A 1 138 ? 48.122 -12.541 -35.680 1.00 34.15 ?  192 HIS A NE2  15 
ATOM 57849 H H    . HIS A 1 138 ? 44.440 -14.285 -40.320 1.00 64.31 ?  192 HIS A H    15 
ATOM 57850 H HA   . HIS A 1 138 ? 44.675 -14.538 -37.561 1.00 51.42 ?  192 HIS A HA   15 
ATOM 57851 H HB2  . HIS A 1 138 ? 46.638 -14.524 -38.966 1.00 33.25 ?  192 HIS A HB2  15 
ATOM 57852 H HB3  . HIS A 1 138 ? 46.280 -12.900 -39.536 1.00 45.43 ?  192 HIS A HB3  15 
ATOM 57853 H HD1  . HIS A 1 138 ? 48.064 -11.441 -38.605 1.00 14.41 ?  192 HIS A HD1  15 
ATOM 57854 H HD2  . HIS A 1 138 ? 46.688 -14.206 -35.835 1.00 71.35 ?  192 HIS A HD2  15 
ATOM 57855 H HE1  . HIS A 1 138 ? 49.254 -10.917 -36.463 1.00 1.03  ?  192 HIS A HE1  15 
ATOM 57856 N N    . THR A 1 139 ? 43.789 -11.535 -38.569 1.00 31.20 ?  193 THR A N    15 
ATOM 57857 C CA   . THR A 1 139 ? 43.227 -10.277 -38.126 1.00 43.31 ?  193 THR A CA   15 
ATOM 57858 C C    . THR A 1 139 ? 41.889 -10.530 -37.408 1.00 24.14 ?  193 THR A C    15 
ATOM 57859 O O    . THR A 1 139 ? 41.671 -10.022 -36.314 1.00 61.51 ?  193 THR A O    15 
ATOM 57860 C CB   . THR A 1 139 ? 43.041 -9.286  -39.307 1.00 3.01  ?  193 THR A CB   15 
ATOM 57861 O OG1  . THR A 1 139 ? 44.271 -9.205  -40.068 1.00 1.32  ?  193 THR A OG1  15 
ATOM 57862 C CG2  . THR A 1 139 ? 42.712 -7.891  -38.786 1.00 64.14 ?  193 THR A CG2  15 
ATOM 57863 H H    . THR A 1 139 ? 43.893 -11.709 -39.528 1.00 21.45 ?  193 THR A H    15 
ATOM 57864 H HA   . THR A 1 139 ? 43.917 -9.853  -37.412 1.00 50.32 ?  193 THR A HA   15 
ATOM 57865 H HB   . THR A 1 139 ? 42.242 -9.629  -39.947 1.00 25.14 ?  193 THR A HB   15 
ATOM 57866 H HG1  . THR A 1 139 ? 44.671 -10.083 -40.120 1.00 23.31 ?  193 THR A HG1  15 
ATOM 57867 H HG21 . THR A 1 139 ? 43.534 -7.531  -38.183 1.00 73.35 ?  193 THR A HG21 15 
ATOM 57868 H HG22 . THR A 1 139 ? 41.820 -7.936  -38.177 1.00 42.10 ?  193 THR A HG22 15 
ATOM 57869 H HG23 . THR A 1 139 ? 42.551 -7.219  -39.615 1.00 1.34  ?  193 THR A HG23 15 
ATOM 57870 N N    . ASP A 1 140 ? 41.033 -11.367 -38.004 1.00 12.31 ?  194 ASP A N    15 
ATOM 57871 C CA   . ASP A 1 140 ? 39.774 -11.753 -37.371 1.00 44.14 ?  194 ASP A CA   15 
ATOM 57872 C C    . ASP A 1 140 ? 39.983 -12.476 -36.071 1.00 23.25 ?  194 ASP A C    15 
ATOM 57873 O O    . ASP A 1 140 ? 39.396 -12.126 -35.080 1.00 42.20 ?  194 ASP A O    15 
ATOM 57874 C CB   . ASP A 1 140 ? 38.807 -12.528 -38.289 1.00 33.21 ?  194 ASP A CB   15 
ATOM 57875 C CG   . ASP A 1 140 ? 37.963 -11.625 -39.163 1.00 21.20 ?  194 ASP A CG   15 
ATOM 57876 O OD1  . ASP A 1 140 ? 38.419 -11.156 -40.209 1.00 31.21 ?  194 ASP A OD1  15 
ATOM 57877 O OD2  . ASP A 1 140 ? 36.784 -11.353 -38.795 1.00 51.04 -1 194 ASP A OD2  15 
ATOM 57878 H H    . ASP A 1 140 ? 41.254 -11.719 -38.897 1.00 32.13 ?  194 ASP A H    15 
ATOM 57879 H HA   . ASP A 1 140 ? 39.311 -10.808 -37.126 1.00 24.22 ?  194 ASP A HA   15 
ATOM 57880 H HB2  . ASP A 1 140 ? 39.385 -13.174 -38.935 1.00 22.01 ?  194 ASP A HB2  15 
ATOM 57881 H HB3  . ASP A 1 140 ? 38.152 -13.137 -37.682 1.00 72.51 ?  194 ASP A HB3  15 
ATOM 57882 N N    . ILE A 1 141 ? 40.842 -13.451 -36.062 1.00 72.11 ?  195 ILE A N    15 
ATOM 57883 C CA   . ILE A 1 141 ? 41.143 -14.192 -34.841 1.00 43.41 ?  195 ILE A CA   15 
ATOM 57884 C C    . ILE A 1 141 ? 41.657 -13.241 -33.747 1.00 62.42 ?  195 ILE A C    15 
ATOM 57885 O O    . ILE A 1 141 ? 41.149 -13.247 -32.617 1.00 61.43 ?  195 ILE A O    15 
ATOM 57886 C CB   . ILE A 1 141 ? 42.168 -15.340 -35.122 1.00 21.30 ?  195 ILE A CB   15 
ATOM 57887 C CG1  . ILE A 1 141 ? 41.586 -16.410 -36.080 1.00 2.24  ?  195 ILE A CG1  15 
ATOM 57888 C CG2  . ILE A 1 141 ? 42.647 -15.978 -33.843 1.00 42.20 ?  195 ILE A CG2  15 
ATOM 57889 C CD1  . ILE A 1 141 ? 40.357 -17.139 -35.549 1.00 11.52 ?  195 ILE A CD1  15 
ATOM 57890 H H    . ILE A 1 141 ? 41.299 -13.686 -36.902 1.00 75.13 ?  195 ILE A H    15 
ATOM 57891 H HA   . ILE A 1 141 ? 40.241 -14.610 -34.420 1.00 1.32  ?  195 ILE A HA   15 
ATOM 57892 H HB   . ILE A 1 141 ? 43.024 -14.885 -35.600 1.00 4.50  ?  195 ILE A HB   15 
ATOM 57893 H HG12 . ILE A 1 141 ? 41.322 -15.945 -37.020 1.00 14.32 ?  195 ILE A HG12 15 
ATOM 57894 H HG13 . ILE A 1 141 ? 42.350 -17.147 -36.283 1.00 44.53 ?  195 ILE A HG13 15 
ATOM 57895 H HG21 . ILE A 1 141 ? 43.160 -15.228 -33.262 1.00 61.32 ?  195 ILE A HG21 15 
ATOM 57896 H HG22 . ILE A 1 141 ? 43.312 -16.800 -34.056 1.00 24.15 ?  195 ILE A HG22 15 
ATOM 57897 H HG23 . ILE A 1 141 ? 41.796 -16.337 -33.284 1.00 15.12 ?  195 ILE A HG23 15 
ATOM 57898 H HD11 . ILE A 1 141 ? 40.608 -17.635 -34.621 1.00 60.31 ?  195 ILE A HD11 15 
ATOM 57899 H HD12 . ILE A 1 141 ? 40.035 -17.876 -36.271 1.00 34.03 ?  195 ILE A HD12 15 
ATOM 57900 H HD13 . ILE A 1 141 ? 39.560 -16.433 -35.376 1.00 74.42 ?  195 ILE A HD13 15 
ATOM 57901 N N    . LYS A 1 142 ? 42.571 -12.378 -34.118 1.00 12.11 ?  196 LYS A N    15 
ATOM 57902 C CA   . LYS A 1 142 ? 43.166 -11.439 -33.197 1.00 41.33 ?  196 LYS A CA   15 
ATOM 57903 C C    . LYS A 1 142 ? 42.142 -10.402 -32.715 1.00 74.21 ?  196 LYS A C    15 
ATOM 57904 O O    . LYS A 1 142 ? 42.166 -10.000 -31.544 1.00 65.25 ?  196 LYS A O    15 
ATOM 57905 C CB   . LYS A 1 142 ? 44.352 -10.746 -33.862 1.00 3.12  ?  196 LYS A CB   15 
ATOM 57906 C CG   . LYS A 1 142 ? 45.160 -9.854  -32.944 1.00 14.24 ?  196 LYS A CG   15 
ATOM 57907 C CD   . LYS A 1 142 ? 46.308 -9.206  -33.688 1.00 20.41 ?  196 LYS A CD   15 
ATOM 57908 C CE   . LYS A 1 142 ? 47.123 -8.327  -32.769 1.00 53.25 ?  196 LYS A CE   15 
ATOM 57909 N NZ   . LYS A 1 142 ? 48.221 -7.654  -33.475 1.00 41.42 1  196 LYS A NZ   15 
ATOM 57910 H H    . LYS A 1 142 ? 42.871 -12.369 -35.056 1.00 2.13  ?  196 LYS A H    15 
ATOM 57911 H HA   . LYS A 1 142 ? 43.528 -11.994 -32.346 1.00 51.41 ?  196 LYS A HA   15 
ATOM 57912 H HB2  . LYS A 1 142 ? 45.001 -11.501 -34.275 1.00 62.12 ?  196 LYS A HB2  15 
ATOM 57913 H HB3  . LYS A 1 142 ? 43.976 -10.144 -34.676 1.00 51.44 ?  196 LYS A HB3  15 
ATOM 57914 H HG2  . LYS A 1 142 ? 44.517 -9.082  -32.548 1.00 52.55 ?  196 LYS A HG2  15 
ATOM 57915 H HG3  . LYS A 1 142 ? 45.554 -10.448 -32.132 1.00 42.12 ?  196 LYS A HG3  15 
ATOM 57916 H HD2  . LYS A 1 142 ? 46.947 -9.977  -34.093 1.00 3.31  ?  196 LYS A HD2  15 
ATOM 57917 H HD3  . LYS A 1 142 ? 45.916 -8.603  -34.494 1.00 21.10 ?  196 LYS A HD3  15 
ATOM 57918 H HE2  . LYS A 1 142 ? 46.471 -7.570  -32.357 1.00 5.10  ?  196 LYS A HE2  15 
ATOM 57919 H HE3  . LYS A 1 142 ? 47.528 -8.931  -31.970 1.00 30.22 ?  196 LYS A HE3  15 
ATOM 57920 H HZ1  . LYS A 1 142 ? 47.850 -7.015  -34.207 1.00 52.12 ?  196 LYS A HZ1  15 
ATOM 57921 H HZ2  . LYS A 1 142 ? 48.813 -8.357  -33.957 1.00 20.12 ?  196 LYS A HZ2  15 
ATOM 57922 H HZ3  . LYS A 1 142 ? 48.811 -7.113  -32.813 1.00 3.04  ?  196 LYS A HZ3  15 
ATOM 57923 N N    . GLU A 1 143 ? 41.231 -9.994  -33.592 1.00 14.14 ?  197 GLU A N    15 
ATOM 57924 C CA   . GLU A 1 143 ? 40.247 -8.977  -33.235 1.00 0.55  ?  197 GLU A CA   15 
ATOM 57925 C C    . GLU A 1 143 ? 39.238 -9.566  -32.268 1.00 52.25 ?  197 GLU A C    15 
ATOM 57926 O O    . GLU A 1 143 ? 38.901 -8.930  -31.283 1.00 35.22 ?  197 GLU A O    15 
ATOM 57927 C CB   . GLU A 1 143 ? 39.511 -8.368  -34.467 1.00 44.30 ?  197 GLU A CB   15 
ATOM 57928 C CG   . GLU A 1 143 ? 38.513 -9.312  -35.098 1.00 74.25 ?  197 GLU A CG   15 
ATOM 57929 C CD   . GLU A 1 143 ? 37.828 -8.813  -36.319 1.00 12.34 ?  197 GLU A CD   15 
ATOM 57930 O OE1  . GLU A 1 143 ? 38.497 -8.578  -37.330 1.00 23.12 ?  197 GLU A OE1  15 
ATOM 57931 O OE2  . GLU A 1 143 ? 36.570 -8.741  -36.330 1.00 62.24 -1 197 GLU A OE2  15 
ATOM 57932 H H    . GLU A 1 143 ? 41.228 -10.385 -34.495 1.00 24.43 ?  197 GLU A H    15 
ATOM 57933 H HA   . GLU A 1 143 ? 40.780 -8.195  -32.716 1.00 20.23 ?  197 GLU A HA   15 
ATOM 57934 H HB2  . GLU A 1 143 ? 38.983 -7.478  -34.159 1.00 71.21 ?  197 GLU A HB2  15 
ATOM 57935 H HB3  . GLU A 1 143 ? 40.245 -8.100  -35.213 1.00 1.31  ?  197 GLU A HB3  15 
ATOM 57936 H HG2  . GLU A 1 143 ? 39.014 -10.239 -35.326 1.00 53.45 ?  197 GLU A HG2  15 
ATOM 57937 H HG3  . GLU A 1 143 ? 37.767 -9.519  -34.345 1.00 62.40 ?  197 GLU A HG3  15 
ATOM 57938 N N    . LYS A 1 144 ? 38.800 -10.826 -32.520 1.00 31.44 ?  198 LYS A N    15 
ATOM 57939 C CA   . LYS A 1 144 ? 37.802 -11.443 -31.669 1.00 41.42 ?  198 LYS A CA   15 
ATOM 57940 C C    . LYS A 1 144 ? 38.429 -11.668 -30.319 1.00 72.12 ?  198 LYS A C    15 
ATOM 57941 O O    . LYS A 1 144 ? 37.813 -11.448 -29.311 1.00 51.43 ?  198 LYS A O    15 
ATOM 57942 C CB   . LYS A 1 144 ? 37.301 -12.803 -32.200 1.00 0.20  ?  198 LYS A CB   15 
ATOM 57943 C CG   . LYS A 1 144 ? 36.999 -12.943 -33.689 1.00 63.11 ?  198 LYS A CG   15 
ATOM 57944 C CD   . LYS A 1 144 ? 36.013 -11.942 -34.279 1.00 44.31 ?  198 LYS A CD   15 
ATOM 57945 C CE   . LYS A 1 144 ? 36.001 -12.141 -35.799 1.00 3.11  ?  198 LYS A CE   15 
ATOM 57946 N NZ   . LYS A 1 144 ? 35.239 -11.125 -36.553 1.00 33.40 1  198 LYS A NZ   15 
ATOM 57947 H H    . LYS A 1 144 ? 39.157 -11.326 -33.291 1.00 71.03 ?  198 LYS A H    15 
ATOM 57948 H HA   . LYS A 1 144 ? 36.970 -10.769 -31.546 1.00 54.40 ?  198 LYS A HA   15 
ATOM 57949 H HB2  . LYS A 1 144 ? 38.100 -13.502 -32.005 1.00 70.50 ?  198 LYS A HB2  15 
ATOM 57950 H HB3  . LYS A 1 144 ? 36.430 -13.101 -31.636 1.00 1.32  ?  198 LYS A HB3  15 
ATOM 57951 H HG2  . LYS A 1 144 ? 37.928 -12.837 -34.228 1.00 34.20 ?  198 LYS A HG2  15 
ATOM 57952 H HG3  . LYS A 1 144 ? 36.625 -13.943 -33.857 1.00 74.04 ?  198 LYS A HG3  15 
ATOM 57953 H HD2  . LYS A 1 144 ? 35.029 -12.129 -33.875 1.00 1.35  ?  198 LYS A HD2  15 
ATOM 57954 H HD3  . LYS A 1 144 ? 36.327 -10.934 -34.055 1.00 13.51 ?  198 LYS A HD3  15 
ATOM 57955 H HE2  . LYS A 1 144 ? 37.022 -12.109 -36.147 1.00 45.34 ?  198 LYS A HE2  15 
ATOM 57956 H HE3  . LYS A 1 144 ? 35.596 -13.119 -36.010 1.00 54.24 ?  198 LYS A HE3  15 
ATOM 57957 H HZ1  . LYS A 1 144 ? 35.506 -10.153 -36.276 1.00 13.54 ?  198 LYS A HZ1  15 
ATOM 57958 H HZ2  . LYS A 1 144 ? 34.207 -11.290 -36.594 1.00 31.15 ?  198 LYS A HZ2  15 
ATOM 57959 H HZ3  . LYS A 1 144 ? 35.573 -11.234 -37.537 1.00 5.12  ?  198 LYS A HZ3  15 
ATOM 57960 N N    . ALA A 1 145 ? 39.697 -12.065 -30.335 1.00 22.55 ?  199 ALA A N    15 
ATOM 57961 C CA   . ALA A 1 145 ? 40.456 -12.331 -29.131 1.00 44.42 ?  199 ALA A CA   15 
ATOM 57962 C C    . ALA A 1 145 ? 40.645 -11.062 -28.291 1.00 32.32 ?  199 ALA A C    15 
ATOM 57963 O O    . ALA A 1 145 ? 40.387 -11.051 -27.080 1.00 64.15 ?  199 ALA A O    15 
ATOM 57964 C CB   . ALA A 1 145 ? 41.795 -12.936 -29.503 1.00 63.12 ?  199 ALA A CB   15 
ATOM 57965 H H    . ALA A 1 145 ? 40.143 -12.205 -31.200 1.00 71.32 ?  199 ALA A H    15 
ATOM 57966 H HA   . ALA A 1 145 ? 39.909 -13.057 -28.547 1.00 33.54 ?  199 ALA A HA   15 
ATOM 57967 H HB1  . ALA A 1 145 ? 42.298 -13.321 -28.629 1.00 5.31  ?  199 ALA A HB1  15 
ATOM 57968 H HB2  . ALA A 1 145 ? 42.402 -12.170 -29.962 1.00 30.54 ?  199 ALA A HB2  15 
ATOM 57969 H HB3  . ALA A 1 145 ? 41.632 -13.724 -30.227 1.00 10.53 ?  199 ALA A HB3  15 
ATOM 57970 N N    . THR A 1 146 ? 41.059 -9.987  -28.934 1.00 43.03 ?  200 THR A N    15 
ATOM 57971 C CA   . THR A 1 146 ? 41.273 -8.736  -28.236 1.00 72.33 ?  200 THR A CA   15 
ATOM 57972 C C    . THR A 1 146 ? 39.931 -8.181  -27.726 1.00 23.11 ?  200 THR A C    15 
ATOM 57973 O O    . THR A 1 146 ? 39.825 -7.741  -26.577 1.00 13.44 ?  200 THR A O    15 
ATOM 57974 C CB   . THR A 1 146 ? 41.974 -7.702  -29.142 1.00 63.30 ?  200 THR A CB   15 
ATOM 57975 O OG1  . THR A 1 146 ? 43.170 -8.288  -29.707 1.00 34.13 ?  200 THR A OG1  15 
ATOM 57976 C CG2  . THR A 1 146 ? 42.369 -6.466  -28.347 1.00 3.33  ?  200 THR A CG2  15 
ATOM 57977 H H    . THR A 1 146 ? 41.228 -10.041 -29.901 1.00 43.11 ?  200 THR A H    15 
ATOM 57978 H HA   . THR A 1 146 ? 41.906 -8.951  -27.388 1.00 24.14 ?  200 THR A HA   15 
ATOM 57979 H HB   . THR A 1 146 ? 41.280 -7.420  -29.919 1.00 74.44 ?  200 THR A HB   15 
ATOM 57980 H HG1  . THR A 1 146 ? 42.888 -8.924  -30.381 1.00 55.22 ?  200 THR A HG1  15 
ATOM 57981 H HG21 . THR A 1 146 ? 43.038 -6.753  -27.549 1.00 41.25 ?  200 THR A HG21 15 
ATOM 57982 H HG22 . THR A 1 146 ? 41.485 -6.010  -27.929 1.00 61.43 ?  200 THR A HG22 15 
ATOM 57983 H HG23 . THR A 1 146 ? 42.867 -5.762  -28.998 1.00 53.11 ?  200 THR A HG23 15 
ATOM 57984 N N    . LEU A 1 147 ? 38.900 -8.279  -28.565 1.00 10.51 ?  201 LEU A N    15 
ATOM 57985 C CA   . LEU A 1 147 ? 37.567 -7.822  -28.215 1.00 53.13 ?  201 LEU A CA   15 
ATOM 57986 C C    . LEU A 1 147 ? 37.043 -8.660  -27.055 1.00 34.12 ?  201 LEU A C    15 
ATOM 57987 O O    . LEU A 1 147 ? 36.412 -8.137  -26.142 1.00 73.54 ?  201 LEU A O    15 
ATOM 57988 C CB   . LEU A 1 147 ? 36.640 -7.899  -29.469 1.00 21.21 ?  201 LEU A CB   15 
ATOM 57989 C CG   . LEU A 1 147 ? 35.210 -7.298  -29.393 1.00 45.14 ?  201 LEU A CG   15 
ATOM 57990 C CD1  . LEU A 1 147 ? 34.248 -8.158  -28.583 1.00 55.15 ?  201 LEU A CD1  15 
ATOM 57991 C CD2  . LEU A 1 147 ? 35.258 -5.885  -28.840 1.00 30.44 ?  201 LEU A CD2  15 
ATOM 57992 H H    . LEU A 1 147 ? 39.032 -8.667  -29.460 1.00 32.50 ?  201 LEU A H    15 
ATOM 57993 H HA   . LEU A 1 147 ? 37.649 -6.793  -27.895 1.00 54.33 ?  201 LEU A HA   15 
ATOM 57994 H HB2  . LEU A 1 147 ? 37.151 -7.401  -30.279 1.00 20.25 ?  201 LEU A HB2  15 
ATOM 57995 H HB3  . LEU A 1 147 ? 36.549 -8.941  -29.735 1.00 30.33 ?  201 LEU A HB3  15 
ATOM 57996 H HG   . LEU A 1 147 ? 34.814 -7.242  -30.397 1.00 22.12 ?  201 LEU A HG   15 
ATOM 57997 H HD11 . LEU A 1 147 ? 33.276 -7.689  -28.564 1.00 20.35 ?  201 LEU A HD11 15 
ATOM 57998 H HD12 . LEU A 1 147 ? 34.619 -8.260  -27.574 1.00 24.52 ?  201 LEU A HD12 15 
ATOM 57999 H HD13 . LEU A 1 147 ? 34.167 -9.135  -29.037 1.00 71.32 ?  201 LEU A HD13 15 
ATOM 58000 H HD21 . LEU A 1 147 ? 34.254 -5.496  -28.793 1.00 71.41 ?  201 LEU A HD21 15 
ATOM 58001 H HD22 . LEU A 1 147 ? 35.858 -5.265  -29.489 1.00 43.44 ?  201 LEU A HD22 15 
ATOM 58002 H HD23 . LEU A 1 147 ? 35.686 -5.897  -27.849 1.00 24.30 ?  201 LEU A HD23 15 
ATOM 58003 N N    . LEU A 1 148 ? 37.326 -9.950  -27.094 1.00 44.35 ?  202 LEU A N    15 
ATOM 58004 C CA   . LEU A 1 148 ? 36.944 -10.880 -26.048 1.00 5.32  ?  202 LEU A CA   15 
ATOM 58005 C C    . LEU A 1 148 ? 37.577 -10.475 -24.723 1.00 3.24  ?  202 LEU A C    15 
ATOM 58006 O O    . LEU A 1 148 ? 36.916 -10.467 -23.702 1.00 41.00 ?  202 LEU A O    15 
ATOM 58007 C CB   . LEU A 1 148 ? 37.354 -12.313 -26.436 1.00 21.21 ?  202 LEU A CB   15 
ATOM 58008 C CG   . LEU A 1 148 ? 36.976 -13.434 -25.470 1.00 32.34 ?  202 LEU A CG   15 
ATOM 58009 C CD1  . LEU A 1 148 ? 35.479 -13.469 -25.263 1.00 72.10 ?  202 LEU A CD1  15 
ATOM 58010 C CD2  . LEU A 1 148 ? 37.460 -14.774 -26.002 1.00 54.21 ?  202 LEU A CD2  15 
ATOM 58011 H H    . LEU A 1 148 ? 37.793 -10.311 -27.881 1.00 71.33 ?  202 LEU A H    15 
ATOM 58012 H HA   . LEU A 1 148 ? 35.869 -10.838 -25.951 1.00 1.13  ?  202 LEU A HA   15 
ATOM 58013 H HB2  . LEU A 1 148 ? 36.906 -12.538 -27.392 1.00 51.25 ?  202 LEU A HB2  15 
ATOM 58014 H HB3  . LEU A 1 148 ? 38.427 -12.324 -26.562 1.00 42.42 ?  202 LEU A HB3  15 
ATOM 58015 H HG   . LEU A 1 148 ? 37.447 -13.257 -24.514 1.00 2.21  ?  202 LEU A HG   15 
ATOM 58016 H HD11 . LEU A 1 148 ? 35.243 -14.276 -24.585 1.00 61.23 ?  202 LEU A HD11 15 
ATOM 58017 H HD12 . LEU A 1 148 ? 34.982 -13.630 -26.209 1.00 32.43 ?  202 LEU A HD12 15 
ATOM 58018 H HD13 . LEU A 1 148 ? 35.148 -12.535 -24.832 1.00 32.22 ?  202 LEU A HD13 15 
ATOM 58019 H HD21 . LEU A 1 148 ? 37.215 -15.553 -25.294 1.00 33.34 ?  202 LEU A HD21 15 
ATOM 58020 H HD22 . LEU A 1 148 ? 38.529 -14.746 -26.156 1.00 63.40 ?  202 LEU A HD22 15 
ATOM 58021 H HD23 . LEU A 1 148 ? 36.970 -14.981 -26.942 1.00 61.43 ?  202 LEU A HD23 15 
ATOM 58022 N N    . GLN A 1 149 ? 38.843 -10.107 -24.761 1.00 24.44 ?  203 GLN A N    15 
ATOM 58023 C CA   . GLN A 1 149 ? 39.554 -9.671  -23.568 1.00 45.42 ?  203 GLN A CA   15 
ATOM 58024 C C    . GLN A 1 149 ? 38.897 -8.382  -23.036 1.00 11.02 ?  203 GLN A C    15 
ATOM 58025 O O    . GLN A 1 149 ? 38.485 -8.324  -21.865 1.00 0.31  ?  203 GLN A O    15 
ATOM 58026 C CB   . GLN A 1 149 ? 41.062 -9.475  -23.898 1.00 12.10 ?  203 GLN A CB   15 
ATOM 58027 C CG   . GLN A 1 149 ? 42.031 -9.392  -22.693 1.00 1.34  ?  203 GLN A CG   15 
ATOM 58028 C CD   . GLN A 1 149 ? 41.959 -8.114  -21.876 1.00 24.12 ?  203 GLN A CD   15 
ATOM 58029 O OE1  . GLN A 1 149 ? 41.653 -7.041  -22.388 1.00 12.24 ?  203 GLN A OE1  15 
ATOM 58030 N NE2  . GLN A 1 149 ? 42.262 -8.215  -20.608 1.00 10.44 ?  203 GLN A NE2  15 
ATOM 58031 H H    . GLN A 1 149 ? 39.311 -10.145 -25.626 1.00 53.32 ?  203 GLN A H    15 
ATOM 58032 H HA   . GLN A 1 149 ? 39.442 -10.441 -22.820 1.00 55.54 ?  203 GLN A HA   15 
ATOM 58033 H HB2  . GLN A 1 149 ? 41.380 -10.300 -24.517 1.00 61.11 ?  203 GLN A HB2  15 
ATOM 58034 H HB3  . GLN A 1 149 ? 41.161 -8.565  -24.473 1.00 30.24 ?  203 GLN A HB3  15 
ATOM 58035 H HG2  . GLN A 1 149 ? 41.813 -10.210 -22.024 1.00 22.13 ?  203 GLN A HG2  15 
ATOM 58036 H HG3  . GLN A 1 149 ? 43.041 -9.508  -23.061 1.00 33.53 ?  203 GLN A HG3  15 
ATOM 58037 H HE21 . GLN A 1 149 ? 42.524 -9.086  -20.243 1.00 42.32 ?  203 GLN A HE21 15 
ATOM 58038 H HE22 . GLN A 1 149 ? 42.208 -7.414  -20.043 1.00 30.14 ?  203 GLN A HE22 15 
ATOM 58039 N N    . GLU A 1 150 ? 38.732 -7.394  -23.923 1.00 32.45 ?  204 GLU A N    15 
ATOM 58040 C CA   . GLU A 1 150 ? 38.130 -6.108  -23.558 1.00 14.11 ?  204 GLU A CA   15 
ATOM 58041 C C    . GLU A 1 150 ? 36.702 -6.265  -23.015 1.00 12.14 ?  204 GLU A C    15 
ATOM 58042 O O    . GLU A 1 150 ? 36.319 -5.603  -22.036 1.00 13.42 ?  204 GLU A O    15 
ATOM 58043 C CB   . GLU A 1 150 ? 38.153 -5.129  -24.735 1.00 74.12 ?  204 GLU A CB   15 
ATOM 58044 C CG   . GLU A 1 150 ? 39.553 -4.732  -25.181 1.00 2.44  ?  204 GLU A CG   15 
ATOM 58045 C CD   . GLU A 1 150 ? 39.542 -3.720  -26.301 1.00 12.05 ?  204 GLU A CD   15 
ATOM 58046 O OE1  . GLU A 1 150 ? 39.223 -2.527  -26.052 1.00 22.53 ?  204 GLU A OE1  15 
ATOM 58047 O OE2  . GLU A 1 150 ? 39.881 -4.064  -27.435 1.00 43.13 -1 204 GLU A OE2  15 
ATOM 58048 H H    . GLU A 1 150 ? 39.038 -7.528  -24.851 1.00 10.12 ?  204 GLU A H    15 
ATOM 58049 H HA   . GLU A 1 150 ? 38.737 -5.701  -22.763 1.00 54.25 ?  204 GLU A HA   15 
ATOM 58050 H HB2  . GLU A 1 150 ? 37.646 -5.583  -25.574 1.00 73.34 ?  204 GLU A HB2  15 
ATOM 58051 H HB3  . GLU A 1 150 ? 37.621 -4.233  -24.449 1.00 50.33 ?  204 GLU A HB3  15 
ATOM 58052 H HG2  . GLU A 1 150 ? 40.080 -4.308  -24.340 1.00 42.42 ?  204 GLU A HG2  15 
ATOM 58053 H HG3  . GLU A 1 150 ? 40.072 -5.617  -25.519 1.00 33.31 ?  204 GLU A HG3  15 
ATOM 58054 N N    . SER A 1 151 ? 35.927 -7.136  -23.621 1.00 3.45  ?  205 SER A N    15 
ATOM 58055 C CA   . SER A 1 151 ? 34.579 -7.367  -23.171 1.00 31.35 ?  205 SER A CA   15 
ATOM 58056 C C    . SER A 1 151 ? 34.561 -8.114  -21.841 1.00 30.41 ?  205 SER A C    15 
ATOM 58057 O O    . SER A 1 151 ? 33.802 -7.754  -20.950 1.00 35.04 ?  205 SER A O    15 
ATOM 58058 C CB   . SER A 1 151 ? 33.744 -8.069  -24.241 1.00 54.10 ?  205 SER A CB   15 
ATOM 58059 O OG   . SER A 1 151 ? 34.394 -9.220  -24.725 1.00 42.12 ?  205 SER A OG   15 
ATOM 58060 H H    . SER A 1 151 ? 36.267 -7.635  -24.397 1.00 72.22 ?  205 SER A H    15 
ATOM 58061 H HA   . SER A 1 151 ? 34.155 -6.390  -22.989 1.00 34.45 ?  205 SER A HA   15 
ATOM 58062 H HB2  . SER A 1 151 ? 32.796 -8.364  -23.817 1.00 4.45  ?  205 SER A HB2  15 
ATOM 58063 H HB3  . SER A 1 151 ? 33.573 -7.390  -25.064 1.00 54.33 ?  205 SER A HB3  15 
ATOM 58064 H HG   . SER A 1 151 ? 35.024 -8.940  -25.402 1.00 15.34 ?  205 SER A HG   15 
ATOM 58065 N N    . CYS A 1 152 ? 35.441 -9.111  -21.687 1.00 65.14 ?  206 CYS A N    15 
ATOM 58066 C CA   . CYS A 1 152 ? 35.550 -9.859  -20.436 1.00 33.21 ?  206 CYS A CA   15 
ATOM 58067 C C    . CYS A 1 152 ? 35.964 -8.956  -19.283 1.00 13.44 ?  206 CYS A C    15 
ATOM 58068 O O    . CYS A 1 152 ? 35.619 -9.217  -18.132 1.00 2.13  ?  206 CYS A O    15 
ATOM 58069 C CB   . CYS A 1 152 ? 36.503 -11.049 -20.568 1.00 62.31 ?  206 CYS A CB   15 
ATOM 58070 S SG   . CYS A 1 152 ? 35.915 -12.338 -21.682 1.00 41.42 ?  206 CYS A SG   15 
ATOM 58071 H H    . CYS A 1 152 ? 36.015 -9.373  -22.443 1.00 23.54 ?  206 CYS A H    15 
ATOM 58072 H HA   . CYS A 1 152 ? 34.560 -10.231 -20.218 1.00 52.13 ?  206 CYS A HA   15 
ATOM 58073 H HB2  . CYS A 1 152 ? 37.443 -10.696 -20.968 1.00 60.32 ?  206 CYS A HB2  15 
ATOM 58074 H HB3  . CYS A 1 152 ? 36.666 -11.494 -19.598 1.00 20.02 ?  206 CYS A HB3  15 
ATOM 58075 H HG   . CYS A 1 152 ? 35.993 -11.790 -22.890 1.00 4.11  ?  206 CYS A HG   15 
ATOM 58076 N N    . ASN A 1 153 ? 36.704 -7.896  -19.591 1.00 71.05 ?  207 ASN A N    15 
ATOM 58077 C CA   . ASN A 1 153 ? 37.053 -6.893  -18.580 1.00 20.41 ?  207 ASN A CA   15 
ATOM 58078 C C    . ASN A 1 153 ? 35.794 -6.237  -18.078 1.00 24.23 ?  207 ASN A C    15 
ATOM 58079 O O    . ASN A 1 153 ? 35.580 -6.122  -16.875 1.00 72.41 ?  207 ASN A O    15 
ATOM 58080 C CB   . ASN A 1 153 ? 37.986 -5.810  -19.129 1.00 33.44 ?  207 ASN A CB   15 
ATOM 58081 C CG   . ASN A 1 153 ? 39.304 -6.344  -19.609 1.00 52.51 ?  207 ASN A CG   15 
ATOM 58082 O OD1  . ASN A 1 153 ? 39.817 -7.339  -19.092 1.00 73.02 ?  207 ASN A OD1  15 
ATOM 58083 N ND2  . ASN A 1 153 ? 39.864 -5.696  -20.593 1.00 41.11 ?  207 ASN A ND2  15 
ATOM 58084 H H    . ASN A 1 153 ? 37.048 -7.814  -20.511 1.00 1.31  ?  207 ASN A H    15 
ATOM 58085 H HA   . ASN A 1 153 ? 37.534 -7.410  -17.765 1.00 73.43 ?  207 ASN A HA   15 
ATOM 58086 H HB2  . ASN A 1 153 ? 37.499 -5.324  -19.961 1.00 41.41 ?  207 ASN A HB2  15 
ATOM 58087 H HB3  . ASN A 1 153 ? 38.168 -5.080  -18.355 1.00 51.43 ?  207 ASN A HB3  15 
ATOM 58088 H HD21 . ASN A 1 153 ? 39.407 -4.902  -20.947 1.00 70.40 ?  207 ASN A HD21 15 
ATOM 58089 H HD22 . ASN A 1 153 ? 40.699 -6.050  -20.968 1.00 44.01 ?  207 ASN A HD22 15 
ATOM 58090 N N    . GLY A 1 154 ? 34.940 -5.857  -19.017 1.00 10.44 ?  208 GLY A N    15 
ATOM 58091 C CA   . GLY A 1 154 ? 33.682 -5.231  -18.688 1.00 30.41 ?  208 GLY A CA   15 
ATOM 58092 C C    . GLY A 1 154 ? 32.776 -6.181  -17.948 1.00 54.55 ?  208 GLY A C    15 
ATOM 58093 O O    . GLY A 1 154 ? 32.200 -5.822  -16.925 1.00 62.13 ?  208 GLY A O    15 
ATOM 58094 H H    . GLY A 1 154 ? 35.170 -6.018  -19.956 1.00 71.41 ?  208 GLY A H    15 
ATOM 58095 H HA2  . GLY A 1 154 ? 33.874 -4.370  -18.064 1.00 44.12 ?  208 GLY A HA2  15 
ATOM 58096 H HA3  . GLY A 1 154 ? 33.192 -4.914  -19.597 1.00 21.34 ?  208 GLY A HA3  15 
ATOM 58097 N N    . ILE A 1 155 ? 32.692 -7.416  -18.445 1.00 61.34 ?  209 ILE A N    15 
ATOM 58098 C CA   . ILE A 1 155 ? 31.890 -8.472  -17.826 1.00 4.32  ?  209 ILE A CA   15 
ATOM 58099 C C    . ILE A 1 155 ? 32.339 -8.688  -16.389 1.00 63.21 ?  209 ILE A C    15 
ATOM 58100 O O    . ILE A 1 155 ? 31.519 -8.777  -15.478 1.00 73.34 ?  209 ILE A O    15 
ATOM 58101 C CB   . ILE A 1 155 ? 31.984 -9.815  -18.621 1.00 21.31 ?  209 ILE A CB   15 
ATOM 58102 C CG1  . ILE A 1 155 ? 31.509 -9.630  -20.072 1.00 44.05 ?  209 ILE A CG1  15 
ATOM 58103 C CG2  . ILE A 1 155 ? 31.188 -10.927 -17.942 1.00 42.32 ?  209 ILE A CG2  15 
ATOM 58104 C CD1  . ILE A 1 155 ? 30.105 -9.076  -20.213 1.00 13.10 ?  209 ILE A CD1  15 
ATOM 58105 H H    . ILE A 1 155 ? 33.184 -7.613  -19.275 1.00 64.03 ?  209 ILE A H    15 
ATOM 58106 H HA   . ILE A 1 155 ? 30.861 -8.149  -17.809 1.00 4.42  ?  209 ILE A HA   15 
ATOM 58107 H HB   . ILE A 1 155 ? 33.020 -10.116 -18.634 1.00 43.41 ?  209 ILE A HB   15 
ATOM 58108 H HG12 . ILE A 1 155 ? 32.179 -8.949  -20.578 1.00 31.34 ?  209 ILE A HG12 15 
ATOM 58109 H HG13 . ILE A 1 155 ? 31.541 -10.587 -20.571 1.00 2.00  ?  209 ILE A HG13 15 
ATOM 58110 H HG21 . ILE A 1 155 ? 31.570 -11.085 -16.944 1.00 62.12 ?  209 ILE A HG21 15 
ATOM 58111 H HG22 . ILE A 1 155 ? 31.280 -11.839 -18.514 1.00 14.31 ?  209 ILE A HG22 15 
ATOM 58112 H HG23 . ILE A 1 155 ? 30.148 -10.641 -17.890 1.00 5.35  ?  209 ILE A HG23 15 
ATOM 58113 H HD11 . ILE A 1 155 ? 30.068 -8.078  -19.803 1.00 40.22 ?  209 ILE A HD11 15 
ATOM 58114 H HD12 . ILE A 1 155 ? 29.426 -9.708  -19.659 1.00 63.11 ?  209 ILE A HD12 15 
ATOM 58115 H HD13 . ILE A 1 155 ? 29.822 -9.053  -21.256 1.00 4.52  ?  209 ILE A HD13 15 
ATOM 58116 N N    . GLY A 1 156 ? 33.642 -8.720  -16.200 1.00 22.41 ?  210 GLY A N    15 
ATOM 58117 C CA   . GLY A 1 156 ? 34.215 -8.857  -14.885 1.00 21.24 ?  210 GLY A CA   15 
ATOM 58118 C C    . GLY A 1 156 ? 33.905 -7.671  -13.992 1.00 50.51 ?  210 GLY A C    15 
ATOM 58119 O O    . GLY A 1 156 ? 33.745 -7.830  -12.794 1.00 24.14 ?  210 GLY A O    15 
ATOM 58120 H H    . GLY A 1 156 ? 34.237 -8.675  -16.980 1.00 14.23 ?  210 GLY A H    15 
ATOM 58121 H HA2  . GLY A 1 156 ? 33.820 -9.753  -14.428 1.00 23.34 ?  210 GLY A HA2  15 
ATOM 58122 H HA3  . GLY A 1 156 ? 35.287 -8.952  -14.981 1.00 5.12  ?  210 GLY A HA3  15 
ATOM 58123 N N    . THR A 1 157 ? 33.765 -6.493  -14.584 1.00 45.21 ?  211 THR A N    15 
ATOM 58124 C CA   . THR A 1 157 ? 33.489 -5.290  -13.814 1.00 23.40 ?  211 THR A CA   15 
ATOM 58125 C C    . THR A 1 157 ? 32.056 -5.360  -13.296 1.00 53.42 ?  211 THR A C    15 
ATOM 58126 O O    . THR A 1 157 ? 31.758 -5.012  -12.134 1.00 73.14 ?  211 THR A O    15 
ATOM 58127 C CB   . THR A 1 157 ? 33.705 -4.018  -14.675 1.00 64.03 ?  211 THR A CB   15 
ATOM 58128 O OG1  . THR A 1 157 ? 35.045 -4.027  -15.225 1.00 21.31 ?  211 THR A OG1  15 
ATOM 58129 C CG2  . THR A 1 157 ? 33.521 -2.759  -13.842 1.00 73.35 ?  211 THR A CG2  15 
ATOM 58130 H H    . THR A 1 157 ? 33.815 -6.442  -15.562 1.00 53.32 ?  211 THR A H    15 
ATOM 58131 H HA   . THR A 1 157 ? 34.153 -5.274  -12.965 1.00 22.34 ?  211 THR A HA   15 
ATOM 58132 H HB   . THR A 1 157 ? 32.990 -4.023  -15.485 1.00 61.00 ?  211 THR A HB   15 
ATOM 58133 H HG1  . THR A 1 157 ? 35.310 -4.955  -15.328 1.00 41.44 ?  211 THR A HG1  15 
ATOM 58134 H HG21 . THR A 1 157 ? 32.523 -2.746  -13.430 1.00 35.22 ?  211 THR A HG21 15 
ATOM 58135 H HG22 . THR A 1 157 ? 33.662 -1.889  -14.465 1.00 74.23 ?  211 THR A HG22 15 
ATOM 58136 H HG23 . THR A 1 157 ? 34.242 -2.749  -13.039 1.00 12.43 ?  211 THR A HG23 15 
ATOM 58137 N N    . ILE A 1 158 ? 31.192 -5.859  -14.154 1.00 60.54 ?  212 ILE A N    15 
ATOM 58138 C CA   . ILE A 1 158 ? 29.812 -6.097  -13.829 1.00 13.44 ?  212 ILE A CA   15 
ATOM 58139 C C    . ILE A 1 158 ? 29.747 -7.161  -12.752 1.00 24.34 ?  212 ILE A C    15 
ATOM 58140 O O    . ILE A 1 158 ? 29.064 -6.994  -11.760 1.00 72.20 ?  212 ILE A O    15 
ATOM 58141 C CB   . ILE A 1 158 ? 29.056 -6.581  -15.079 1.00 73.23 ?  212 ILE A CB   15 
ATOM 58142 C CG1  . ILE A 1 158 ? 29.115 -5.511  -16.161 1.00 5.15  ?  212 ILE A CG1  15 
ATOM 58143 C CG2  . ILE A 1 158 ? 27.606 -6.937  -14.746 1.00 65.22 ?  212 ILE A CG2  15 
ATOM 58144 C CD1  . ILE A 1 158 ? 28.769 -6.032  -17.520 1.00 52.44 ?  212 ILE A CD1  15 
ATOM 58145 H H    . ILE A 1 158 ? 31.507 -6.072  -15.061 1.00 63.40 ?  212 ILE A H    15 
ATOM 58146 H HA   . ILE A 1 158 ? 29.370 -5.178  -13.477 1.00 2.32  ?  212 ILE A HA   15 
ATOM 58147 H HB   . ILE A 1 158 ? 29.548 -7.470  -15.448 1.00 51.32 ?  212 ILE A HB   15 
ATOM 58148 H HG12 . ILE A 1 158 ? 28.419 -4.721  -15.920 1.00 45.12 ?  212 ILE A HG12 15 
ATOM 58149 H HG13 . ILE A 1 158 ? 30.115 -5.105  -16.200 1.00 3.12  ?  212 ILE A HG13 15 
ATOM 58150 H HG21 . ILE A 1 158 ? 27.127 -6.072  -14.317 1.00 55.44 ?  212 ILE A HG21 15 
ATOM 58151 H HG22 . ILE A 1 158 ? 27.588 -7.752  -14.036 1.00 65.03 ?  212 ILE A HG22 15 
ATOM 58152 H HG23 . ILE A 1 158 ? 27.088 -7.230  -15.647 1.00 43.34 ?  212 ILE A HG23 15 
ATOM 58153 H HD11 . ILE A 1 158 ? 28.812 -5.238  -18.248 1.00 33.14 ?  212 ILE A HD11 15 
ATOM 58154 H HD12 . ILE A 1 158 ? 27.794 -6.495  -17.494 1.00 33.33 ?  212 ILE A HD12 15 
ATOM 58155 H HD13 . ILE A 1 158 ? 29.526 -6.770  -17.742 1.00 45.22 ?  212 ILE A HD13 15 
ATOM 58156 N N    . LEU A 1 159 ? 30.497 -8.237  -12.962 1.00 22.21 ?  213 LEU A N    15 
ATOM 58157 C CA   . LEU A 1 159 ? 30.590 -9.347  -12.007 1.00 71.41 ?  213 LEU A CA   15 
ATOM 58158 C C    . LEU A 1 159 ? 31.053 -8.815  -10.636 1.00 33.31 ?  213 LEU A C    15 
ATOM 58159 O O    . LEU A 1 159 ? 30.483 -9.176  -9.615  1.00 53.13 ?  213 LEU A O    15 
ATOM 58160 C CB   . LEU A 1 159 ? 31.561 -10.432 -12.545 1.00 51.33 ?  213 LEU A CB   15 
ATOM 58161 C CG   . LEU A 1 159 ? 31.444 -11.880 -11.981 1.00 62.33 ?  213 LEU A CG   15 
ATOM 58162 C CD1  . LEU A 1 159 ? 32.376 -12.792 -12.737 1.00 63.45 ?  213 LEU A CD1  15 
ATOM 58163 C CD2  . LEU A 1 159 ? 31.773 -11.965 -10.494 1.00 33.14 ?  213 LEU A CD2  15 
ATOM 58164 H H    . LEU A 1 159 ? 30.969 -8.290  -13.826 1.00 43.52 ?  213 LEU A H    15 
ATOM 58165 H HA   . LEU A 1 159 ? 29.602 -9.771  -11.899 1.00 15.31 ?  213 LEU A HA   15 
ATOM 58166 H HB2  . LEU A 1 159 ? 31.425 -10.487 -13.615 1.00 24.51 ?  213 LEU A HB2  15 
ATOM 58167 H HB3  . LEU A 1 159 ? 32.567 -10.085 -12.361 1.00 15.34 ?  213 LEU A HB3  15 
ATOM 58168 H HG   . LEU A 1 159 ? 30.437 -12.236 -12.139 1.00 12.13 ?  213 LEU A HG   15 
ATOM 58169 H HD11 . LEU A 1 159 ? 32.167 -13.824 -12.496 1.00 1.32  ?  213 LEU A HD11 15 
ATOM 58170 H HD12 . LEU A 1 159 ? 33.393 -12.567 -12.455 1.00 12.21 ?  213 LEU A HD12 15 
ATOM 58171 H HD13 . LEU A 1 159 ? 32.266 -12.636 -13.799 1.00 62.53 ?  213 LEU A HD13 15 
ATOM 58172 H HD21 . LEU A 1 159 ? 32.789 -11.636 -10.332 1.00 62.13 ?  213 LEU A HD21 15 
ATOM 58173 H HD22 . LEU A 1 159 ? 31.668 -12.987 -10.160 1.00 23.11 ?  213 LEU A HD22 15 
ATOM 58174 H HD23 . LEU A 1 159 ? 31.095 -11.331 -9.941  1.00 22.24 ?  213 LEU A HD23 15 
ATOM 58175 N N    . ASP A 1 160 ? 32.072 -7.951  -10.630 1.00 10.10 ?  214 ASP A N    15 
ATOM 58176 C CA   . ASP A 1 160 ? 32.557 -7.329  -9.382  1.00 64.41 ?  214 ASP A CA   15 
ATOM 58177 C C    . ASP A 1 160 ? 31.465 -6.564  -8.691  1.00 22.41 ?  214 ASP A C    15 
ATOM 58178 O O    . ASP A 1 160 ? 31.263 -6.714  -7.491  1.00 24.03 ?  214 ASP A O    15 
ATOM 58179 C CB   . ASP A 1 160 ? 33.765 -6.393  -9.589  1.00 34.51 ?  214 ASP A CB   15 
ATOM 58180 C CG   . ASP A 1 160 ? 35.082 -7.110  -9.755  1.00 51.11 ?  214 ASP A CG   15 
ATOM 58181 O OD1  . ASP A 1 160 ? 35.463 -7.879  -8.850  1.00 31.24 ?  214 ASP A OD1  15 
ATOM 58182 O OD2  . ASP A 1 160 ? 35.787 -6.876  -10.765 1.00 74.20 -1 214 ASP A OD2  15 
ATOM 58183 H H    . ASP A 1 160 ? 32.523 -7.743  -11.480 1.00 40.43 ?  214 ASP A H    15 
ATOM 58184 H HA   . ASP A 1 160 ? 32.856 -8.135  -8.728  1.00 10.20 ?  214 ASP A HA   15 
ATOM 58185 H HB2  . ASP A 1 160 ? 33.597 -5.802  -10.478 1.00 73.40 ?  214 ASP A HB2  15 
ATOM 58186 H HB3  . ASP A 1 160 ? 33.836 -5.727  -8.742  1.00 21.01 ?  214 ASP A HB3  15 
ATOM 58187 N N    . LYS A 1 161 ? 30.734 -5.771  -9.455  1.00 53.15 ?  215 LYS A N    15 
ATOM 58188 C CA   . LYS A 1 161 ? 29.660 -4.969  -8.896  1.00 35.03 ?  215 LYS A CA   15 
ATOM 58189 C C    . LYS A 1 161 ? 28.511 -5.870  -8.411  1.00 65.12 ?  215 LYS A C    15 
ATOM 58190 O O    . LYS A 1 161 ? 27.910 -5.637  -7.360  1.00 24.54 ?  215 LYS A O    15 
ATOM 58191 C CB   . LYS A 1 161 ? 29.151 -3.935  -9.917  1.00 53.33 ?  215 LYS A CB   15 
ATOM 58192 C CG   . LYS A 1 161 ? 28.167 -2.941  -9.323  1.00 44.53 ?  215 LYS A CG   15 
ATOM 58193 C CD   . LYS A 1 161 ? 28.837 -2.143  -8.225  1.00 63.21 ?  215 LYS A CD   15 
ATOM 58194 C CE   . LYS A 1 161 ? 27.869 -1.301  -7.455  1.00 71.02 ?  215 LYS A CE   15 
ATOM 58195 N NZ   . LYS A 1 161 ? 28.544 -0.633  -6.329  1.00 23.25 1  215 LYS A NZ   15 
ATOM 58196 H H    . LYS A 1 161 ? 30.935 -5.720  -10.416 1.00 65.12 ?  215 LYS A H    15 
ATOM 58197 H HA   . LYS A 1 161 ? 30.082 -4.455  -8.046  1.00 53.51 ?  215 LYS A HA   15 
ATOM 58198 H HB2  . LYS A 1 161 ? 29.994 -3.388  -10.312 1.00 20.44 ?  215 LYS A HB2  15 
ATOM 58199 H HB3  . LYS A 1 161 ? 28.659 -4.459  -10.722 1.00 51.52 ?  215 LYS A HB3  15 
ATOM 58200 H HG2  . LYS A 1 161 ? 27.822 -2.270  -10.096 1.00 52.22 ?  215 LYS A HG2  15 
ATOM 58201 H HG3  . LYS A 1 161 ? 27.332 -3.483  -8.905  1.00 2.00  ?  215 LYS A HG3  15 
ATOM 58202 H HD2  . LYS A 1 161 ? 29.322 -2.799  -7.519  1.00 23.20 ?  215 LYS A HD2  15 
ATOM 58203 H HD3  . LYS A 1 161 ? 29.571 -1.495  -8.679  1.00 31.43 ?  215 LYS A HD3  15 
ATOM 58204 H HE2  . LYS A 1 161 ? 27.442 -0.559  -8.112  1.00 14.54 ?  215 LYS A HE2  15 
ATOM 58205 H HE3  . LYS A 1 161 ? 27.086 -1.938  -7.069  1.00 52.45 ?  215 LYS A HE3  15 
ATOM 58206 H HZ1  . LYS A 1 161 ? 29.045 -1.348  -5.750  1.00 21.05 ?  215 LYS A HZ1  15 
ATOM 58207 H HZ2  . LYS A 1 161 ? 27.850 -0.156  -5.723  1.00 34.20 ?  215 LYS A HZ2  15 
ATOM 58208 H HZ3  . LYS A 1 161 ? 29.239 0.066   -6.660  1.00 43.44 ?  215 LYS A HZ3  15 
ATOM 58209 N N    . LEU A 1 162 ? 28.243 -6.892  -9.182  1.00 22.20 ?  216 LEU A N    15 
ATOM 58210 C CA   . LEU A 1 162 ? 27.231 -7.894  -8.892  1.00 41.13 ?  216 LEU A CA   15 
ATOM 58211 C C    . LEU A 1 162 ? 27.563 -8.571  -7.562  1.00 70.44 ?  216 LEU A C    15 
ATOM 58212 O O    . LEU A 1 162 ? 26.697 -8.720  -6.681  1.00 3.43  ?  216 LEU A O    15 
ATOM 58213 C CB   . LEU A 1 162 ? 27.216 -8.900  -10.080 1.00 5.13  ?  216 LEU A CB   15 
ATOM 58214 C CG   . LEU A 1 162 ? 26.205 -10.060 -10.092 1.00 30.12 ?  216 LEU A CG   15 
ATOM 58215 C CD1  . LEU A 1 162 ? 26.147 -10.647 -11.488 1.00 31.11 ?  216 LEU A CD1  15 
ATOM 58216 C CD2  . LEU A 1 162 ? 26.601 -11.164 -9.119  1.00 35.32 ?  216 LEU A CD2  15 
ATOM 58217 H H    . LEU A 1 162 ? 28.751 -6.981  -10.020 1.00 73.22 ?  216 LEU A H    15 
ATOM 58218 H HA   . LEU A 1 162 ? 26.270 -7.409  -8.825  1.00 42.50 ?  216 LEU A HA   15 
ATOM 58219 H HB2  . LEU A 1 162 ? 27.056 -8.330  -10.982 1.00 62.13 ?  216 LEU A HB2  15 
ATOM 58220 H HB3  . LEU A 1 162 ? 28.207 -9.326  -10.144 1.00 12.32 ?  216 LEU A HB3  15 
ATOM 58221 H HG   . LEU A 1 162 ? 25.226 -9.688  -9.830  1.00 42.50 ?  216 LEU A HG   15 
ATOM 58222 H HD11 . LEU A 1 162 ? 25.454 -11.474 -11.501 1.00 60.43 ?  216 LEU A HD11 15 
ATOM 58223 H HD12 . LEU A 1 162 ? 27.128 -10.997 -11.774 1.00 11.42 ?  216 LEU A HD12 15 
ATOM 58224 H HD13 . LEU A 1 162 ? 25.817 -9.891  -12.185 1.00 31.23 ?  216 LEU A HD13 15 
ATOM 58225 H HD21 . LEU A 1 162 ? 25.865 -11.953 -9.151  1.00 21.21 ?  216 LEU A HD21 15 
ATOM 58226 H HD22 . LEU A 1 162 ? 26.651 -10.759 -8.119  1.00 30.34 ?  216 LEU A HD22 15 
ATOM 58227 H HD23 . LEU A 1 162 ? 27.567 -11.559 -9.395  1.00 10.51 ?  216 LEU A HD23 15 
ATOM 58228 N N    . ALA A 1 163 ? 28.831 -8.915  -7.406  1.00 33.03 ?  217 ALA A N    15 
ATOM 58229 C CA   . ALA A 1 163 ? 29.362 -9.578  -6.226  1.00 71.02 ?  217 ALA A CA   15 
ATOM 58230 C C    . ALA A 1 163 ? 29.244 -8.722  -4.972  1.00 42.32 ?  217 ALA A C    15 
ATOM 58231 O O    . ALA A 1 163 ? 29.485 -9.195  -3.879  1.00 62.41 ?  217 ALA A O    15 
ATOM 58232 C CB   . ALA A 1 163 ? 30.801 -10.021 -6.446  1.00 54.03 ?  217 ALA A CB   15 
ATOM 58233 H H    . ALA A 1 163 ? 29.452 -8.721  -8.146  1.00 54.23 ?  217 ALA A H    15 
ATOM 58234 H HA   . ALA A 1 163 ? 28.765 -10.465 -6.076  1.00 35.33 ?  217 ALA A HA   15 
ATOM 58235 H HB1  . ALA A 1 163 ? 30.861 -10.623 -7.340  1.00 23.32 ?  217 ALA A HB1  15 
ATOM 58236 H HB2  . ALA A 1 163 ? 31.128 -10.605 -5.599  1.00 70.25 ?  217 ALA A HB2  15 
ATOM 58237 H HB3  . ALA A 1 163 ? 31.432 -9.152  -6.553  1.00 73.21 ?  217 ALA A HB3  15 
ATOM 58238 N N    . GLU A 1 164 ? 28.948 -7.451  -5.125  1.00 43.54 ?  218 GLU A N    15 
ATOM 58239 C CA   . GLU A 1 164 ? 28.728 -6.618  -3.963  1.00 11.25 ?  218 GLU A CA   15 
ATOM 58240 C C    . GLU A 1 164 ? 27.298 -6.746  -3.538  1.00 11.55 ?  218 GLU A C    15 
ATOM 58241 O O    . GLU A 1 164 ? 26.990 -6.725  -2.335  1.00 4.21  ?  218 GLU A O    15 
ATOM 58242 C CB   . GLU A 1 164 ? 29.050 -5.158  -4.223  1.00 41.10 ?  218 GLU A CB   15 
ATOM 58243 C CG   . GLU A 1 164 ? 30.368 -4.919  -4.908  1.00 55.34 ?  218 GLU A CG   15 
ATOM 58244 C CD   . GLU A 1 164 ? 30.734 -3.457  -4.961  1.00 65.55 ?  218 GLU A CD   15 
ATOM 58245 O OE1  . GLU A 1 164 ? 29.825 -2.591  -5.051  1.00 63.33 ?  218 GLU A OE1  15 
ATOM 58246 O OE2  . GLU A 1 164 ? 31.938 -3.141  -4.879  1.00 72.44 -1 218 GLU A OE2  15 
ATOM 58247 H H    . GLU A 1 164 ? 28.893 -7.056  -6.021  1.00 61.12 ?  218 GLU A H    15 
ATOM 58248 H HA   . GLU A 1 164 ? 29.305 -6.994  -3.133  1.00 44.01 ?  218 GLU A HA   15 
ATOM 58249 H HB2  . GLU A 1 164 ? 28.271 -4.735  -4.841  1.00 45.34 ?  218 GLU A HB2  15 
ATOM 58250 H HB3  . GLU A 1 164 ? 29.061 -4.637  -3.278  1.00 1.34  ?  218 GLU A HB3  15 
ATOM 58251 H HG2  . GLU A 1 164 ? 31.124 -5.468  -4.371  1.00 3.43  ?  218 GLU A HG2  15 
ATOM 58252 H HG3  . GLU A 1 164 ? 30.308 -5.301  -5.917  1.00 13.42 ?  218 GLU A HG3  15 
ATOM 58253 N N    . TYR A 1 165 ? 26.415 -6.934  -4.502  1.00 1.11  ?  219 TYR A N    15 
ATOM 58254 C CA   . TYR A 1 165 ? 25.032 -7.043  -4.180  1.00 73.53 ?  219 TYR A CA   15 
ATOM 58255 C C    . TYR A 1 165 ? 24.826 -8.407  -3.576  1.00 54.33 ?  219 TYR A C    15 
ATOM 58256 O O    . TYR A 1 165 ? 24.186 -8.566  -2.537  1.00 34.05 ?  219 TYR A O    15 
ATOM 58257 C CB   . TYR A 1 165 ? 24.144 -6.835  -5.403  1.00 63.21 ?  219 TYR A CB   15 
ATOM 58258 C CG   . TYR A 1 165 ? 22.700 -6.660  -5.024  1.00 4.32  ?  219 TYR A CG   15 
ATOM 58259 C CD1  . TYR A 1 165 ? 22.176 -5.394  -4.815  1.00 73.33 ?  219 TYR A CD1  15 
ATOM 58260 C CD2  . TYR A 1 165 ? 21.872 -7.752  -4.836  1.00 60.10 ?  219 TYR A CD2  15 
ATOM 58261 C CE1  . TYR A 1 165 ? 20.872 -5.225  -4.427  1.00 11.21 ?  219 TYR A CE1  15 
ATOM 58262 C CE2  . TYR A 1 165 ? 20.571 -7.590  -4.456  1.00 43.33 ?  219 TYR A CE2  15 
ATOM 58263 C CZ   . TYR A 1 165 ? 20.073 -6.329  -4.252  1.00 14.14 ?  219 TYR A CZ   15 
ATOM 58264 O OH   . TYR A 1 165 ? 18.783 -6.177  -3.856  1.00 44.32 ?  219 TYR A OH   15 
ATOM 58265 H H    . TYR A 1 165 ? 26.715 -7.058  -5.432  1.00 10.44 ?  219 TYR A H    15 
ATOM 58266 H HA   . TYR A 1 165 ? 24.807 -6.300  -3.429  1.00 62.23 ?  219 TYR A HA   15 
ATOM 58267 H HB2  . TYR A 1 165 ? 24.466 -5.950  -5.932  1.00 63.01 ?  219 TYR A HB2  15 
ATOM 58268 H HB3  . TYR A 1 165 ? 24.221 -7.694  -6.054  1.00 21.32 ?  219 TYR A HB3  15 
ATOM 58269 H HD1  . TYR A 1 165 ? 22.811 -4.533  -4.959  1.00 64.14 ?  219 TYR A HD1  15 
ATOM 58270 H HD2  . TYR A 1 165 ? 22.267 -8.745  -4.995  1.00 44.42 ?  219 TYR A HD2  15 
ATOM 58271 H HE1  . TYR A 1 165 ? 20.483 -4.228  -4.272  1.00 43.32 ?  219 TYR A HE1  15 
ATOM 58272 H HE2  . TYR A 1 165 ? 19.938 -8.453  -4.317  1.00 32.05 ?  219 TYR A HE2  15 
ATOM 58273 H HH   . TYR A 1 165 ? 18.646 -6.727  -3.078  1.00 74.52 ?  219 TYR A HH   15 
ATOM 58274 N N    . LEU A 1 166 ? 25.401 -9.380  -4.210  1.00 34.42 ?  220 LEU A N    15 
ATOM 58275 C CA   . LEU A 1 166 ? 25.417 -10.686 -3.675  1.00 12.52 ?  220 LEU A CA   15 
ATOM 58276 C C    . LEU A 1 166 ? 26.794 -11.116 -3.329  1.00 61.05 ?  220 LEU A C    15 
ATOM 58277 O O    . LEU A 1 166 ? 27.408 -11.850 -4.064  1.00 54.32 ?  220 LEU A O    15 
ATOM 58278 C CB   . LEU A 1 166 ? 24.726 -11.746 -4.544  1.00 12.42 ?  220 LEU A CB   15 
ATOM 58279 C CG   . LEU A 1 166 ? 23.257 -12.025 -4.245  1.00 21.13 ?  220 LEU A CG   15 
ATOM 58280 C CD1  . LEU A 1 166 ? 22.743 -13.140 -5.140  1.00 30.15 ?  220 LEU A CD1  15 
ATOM 58281 C CD2  . LEU A 1 166 ? 23.086 -12.416 -2.781  1.00 30.14 ?  220 LEU A CD2  15 
ATOM 58282 H H    . LEU A 1 166 ? 25.846 -9.201  -5.069  1.00 63.25 ?  220 LEU A H    15 
ATOM 58283 H HA   . LEU A 1 166 ? 24.878 -10.618 -2.744  1.00 20.11 ?  220 LEU A HA   15 
ATOM 58284 H HB2  . LEU A 1 166 ? 24.807 -11.437 -5.575  1.00 51.34 ?  220 LEU A HB2  15 
ATOM 58285 H HB3  . LEU A 1 166 ? 25.272 -12.671 -4.427  1.00 54.32 ?  220 LEU A HB3  15 
ATOM 58286 H HG   . LEU A 1 166 ? 22.669 -11.138 -4.429  1.00 41.31 ?  220 LEU A HG   15 
ATOM 58287 H HD11 . LEU A 1 166 ? 22.844 -12.866 -6.179  1.00 13.12 ?  220 LEU A HD11 15 
ATOM 58288 H HD12 . LEU A 1 166 ? 21.703 -13.329 -4.916  1.00 50.22 ?  220 LEU A HD12 15 
ATOM 58289 H HD13 . LEU A 1 166 ? 23.316 -14.036 -4.948  1.00 53.03 ?  220 LEU A HD13 15 
ATOM 58290 H HD21 . LEU A 1 166 ? 22.069 -12.745 -2.630  1.00 21.50 ?  220 LEU A HD21 15 
ATOM 58291 H HD22 . LEU A 1 166 ? 23.270 -11.563 -2.147  1.00 33.43 ?  220 LEU A HD22 15 
ATOM 58292 H HD23 . LEU A 1 166 ? 23.770 -13.215 -2.525  1.00 21.30 ?  220 LEU A HD23 15 
ATOM 58293 N N    . ASN A 1 167 ? 27.339 -10.543 -2.292  1.00 24.12 ?  221 ASN A N    15 
ATOM 58294 C CA   . ASN A 1 167 ? 28.547 -11.087 -1.721  1.00 0.13  ?  221 ASN A CA   15 
ATOM 58295 C C    . ASN A 1 167 ? 28.210 -12.390 -0.998  1.00 61.22 ?  221 ASN A C    15 
ATOM 58296 O O    . ASN A 1 167 ? 27.712 -12.396 0.135   1.00 42.31 ?  221 ASN A O    15 
ATOM 58297 C CB   . ASN A 1 167 ? 29.284 -10.066 -0.803  1.00 64.54 ?  221 ASN A CB   15 
ATOM 58298 C CG   . ASN A 1 167 ? 28.426 -9.468  0.306   1.00 24.23 ?  221 ASN A CG   15 
ATOM 58299 O OD1  . ASN A 1 167 ? 28.345 -9.999  1.411   1.00 32.02 ?  221 ASN A OD1  15 
ATOM 58300 N ND2  . ASN A 1 167 ? 27.808 -8.340  0.036   1.00 33.12 ?  221 ASN A ND2  15 
ATOM 58301 H H    . ASN A 1 167 ? 26.982 -9.696  -1.949  1.00 12.20 ?  221 ASN A H    15 
ATOM 58302 H HA   . ASN A 1 167 ? 29.182 -11.344 -2.558  1.00 42.53 ?  221 ASN A HA   15 
ATOM 58303 H HB2  . ASN A 1 167 ? 30.125 -10.558 -0.337  1.00 22.02 ?  221 ASN A HB2  15 
ATOM 58304 H HB3  . ASN A 1 167 ? 29.655 -9.260  -1.420  1.00 53.22 ?  221 ASN A HB3  15 
ATOM 58305 H HD21 . ASN A 1 167 ? 27.915 -7.920  -0.845  1.00 25.53 ?  221 ASN A HD21 15 
ATOM 58306 H HD22 . ASN A 1 167 ? 27.251 -7.921  0.728   1.00 65.23 ?  221 ASN A HD22 15 
ATOM 58307 N N    . ASN A 1 168 ? 28.375 -13.492 -1.695  1.00 2.52  ?  222 ASN A N    15 
ATOM 58308 C CA   . ASN A 1 168 ? 28.098 -14.780 -1.129  1.00 54.21 ?  222 ASN A CA   15 
ATOM 58309 C C    . ASN A 1 168 ? 29.178 -15.739 -1.577  1.00 51.33 ?  222 ASN A C    15 
ATOM 58310 O O    . ASN A 1 168 ? 30.068 -15.338 -2.328  1.00 4.22  ?  222 ASN A O    15 
ATOM 58311 C CB   . ASN A 1 168 ? 26.649 -15.283 -1.463  1.00 11.33 ?  222 ASN A CB   15 
ATOM 58312 C CG   . ASN A 1 168 ? 26.360 -15.616 -2.929  1.00 30.31 ?  222 ASN A CG   15 
ATOM 58313 O OD1  . ASN A 1 168 ? 27.210 -16.065 -3.664  1.00 41.30 ?  222 ASN A OD1  15 
ATOM 58314 N ND2  . ASN A 1 168 ? 25.141 -15.410 -3.349  1.00 54.22 ?  222 ASN A ND2  15 
ATOM 58315 H H    . ASN A 1 168 ? 28.723 -13.479 -2.619  1.00 2.31  ?  222 ASN A H    15 
ATOM 58316 H HA   . ASN A 1 168 ? 28.182 -14.636 -0.063  1.00 11.53 ?  222 ASN A HA   15 
ATOM 58317 H HB2  . ASN A 1 168 ? 26.462 -16.182 -0.896  1.00 53.32 ?  222 ASN A HB2  15 
ATOM 58318 H HB3  . ASN A 1 168 ? 25.946 -14.530 -1.139  1.00 71.15 ?  222 ASN A HB3  15 
ATOM 58319 H HD21 . ASN A 1 168 ? 24.462 -15.060 -2.735  1.00 31.42 ?  222 ASN A HD21 15 
ATOM 58320 H HD22 . ASN A 1 168 ? 24.947 -15.635 -4.286  1.00 34.31 ?  222 ASN A HD22 15 
ATOM 58321 N N    . ASP A 1 169 ? 29.133 -16.972 -1.138  1.00 43.30 ?  223 ASP A N    15 
ATOM 58322 C CA   . ASP A 1 169 ? 30.185 -17.927 -1.497  1.00 14.24 ?  223 ASP A CA   15 
ATOM 58323 C C    . ASP A 1 169 ? 30.159 -18.248 -2.964  1.00 25.14 ?  223 ASP A C    15 
ATOM 58324 O O    . ASP A 1 169 ? 31.197 -18.343 -3.597  1.00 62.12 ?  223 ASP A O    15 
ATOM 58325 C CB   . ASP A 1 169 ? 30.095 -19.228 -0.710  1.00 13.13 ?  223 ASP A CB   15 
ATOM 58326 C CG   . ASP A 1 169 ? 30.249 -19.050 0.767   1.00 35.03 ?  223 ASP A CG   15 
ATOM 58327 O OD1  . ASP A 1 169 ? 31.310 -18.544 1.226   1.00 33.10 ?  223 ASP A OD1  15 
ATOM 58328 O OD2  . ASP A 1 169 ? 29.320 -19.418 1.506   1.00 24.50 -1 223 ASP A OD2  15 
ATOM 58329 H H    . ASP A 1 169 ? 28.390 -17.248 -0.556  1.00 42.45 ?  223 ASP A H    15 
ATOM 58330 H HA   . ASP A 1 169 ? 31.129 -17.454 -1.271  1.00 21.03 ?  223 ASP A HA   15 
ATOM 58331 H HB2  . ASP A 1 169 ? 29.132 -19.682 -0.894  1.00 23.21 ?  223 ASP A HB2  15 
ATOM 58332 H HB3  . ASP A 1 169 ? 30.869 -19.892 -1.064  1.00 43.04 ?  223 ASP A HB3  15 
ATOM 58333 N N    . THR A 1 170 ? 28.979 -18.386 -3.504  1.00 13.04 ?  224 THR A N    15 
ATOM 58334 C CA   . THR A 1 170 ? 28.791 -18.741 -4.884  1.00 2.22  ?  224 THR A CA   15 
ATOM 58335 C C    . THR A 1 170 ? 29.407 -17.685 -5.824  1.00 71.32 ?  224 THR A C    15 
ATOM 58336 O O    . THR A 1 170 ? 30.206 -18.024 -6.690  1.00 22.21 ?  224 THR A O    15 
ATOM 58337 C CB   . THR A 1 170 ? 27.292 -18.923 -5.163  1.00 12.11 ?  224 THR A CB   15 
ATOM 58338 O OG1  . THR A 1 170 ? 26.770 -19.883 -4.210  1.00 0.52  ?  224 THR A OG1  15 
ATOM 58339 C CG2  . THR A 1 170 ? 27.050 -19.435 -6.579  1.00 1.33  ?  224 THR A CG2  15 
ATOM 58340 H H    . THR A 1 170 ? 28.183 -18.215 -2.960  1.00 1.40  ?  224 THR A H    15 
ATOM 58341 H HA   . THR A 1 170 ? 29.286 -19.686 -5.051  1.00 12.14 ?  224 THR A HA   15 
ATOM 58342 H HB   . THR A 1 170 ? 26.795 -17.975 -5.022  1.00 13.13 ?  224 THR A HB   15 
ATOM 58343 H HG1  . THR A 1 170 ? 27.382 -20.631 -4.248  1.00 23.14 ?  224 THR A HG1  15 
ATOM 58344 H HG21 . THR A 1 170 ? 25.988 -19.532 -6.750  1.00 32.41 ?  224 THR A HG21 15 
ATOM 58345 H HG22 . THR A 1 170 ? 27.523 -20.397 -6.703  1.00 2.23  ?  224 THR A HG22 15 
ATOM 58346 H HG23 . THR A 1 170 ? 27.465 -18.734 -7.289  1.00 14.41 ?  224 THR A HG23 15 
ATOM 58347 N N    . THR A 1 171 ? 29.105 -16.420 -5.585  1.00 44.22 ?  225 THR A N    15 
ATOM 58348 C CA   . THR A 1 171 ? 29.598 -15.342 -6.411  1.00 25.20 ?  225 THR A CA   15 
ATOM 58349 C C    . THR A 1 171 ? 31.109 -15.196 -6.306  1.00 52.41 ?  225 THR A C    15 
ATOM 58350 O O    . THR A 1 171 ? 31.784 -14.870 -7.288  1.00 53.45 ?  225 THR A O    15 
ATOM 58351 C CB   . THR A 1 171 ? 28.901 -14.030 -6.059  1.00 64.20 ?  225 THR A CB   15 
ATOM 58352 O OG1  . THR A 1 171 ? 28.912 -13.858 -4.644  1.00 43.10 ?  225 THR A OG1  15 
ATOM 58353 C CG2  . THR A 1 171 ? 27.466 -14.028 -6.571  1.00 72.20 ?  225 THR A CG2  15 
ATOM 58354 H H    . THR A 1 171 ? 28.533 -16.164 -4.823  1.00 50.13 ?  225 THR A H    15 
ATOM 58355 H HA   . THR A 1 171 ? 29.352 -15.588 -7.432  1.00 30.31 ?  225 THR A HA   15 
ATOM 58356 H HB   . THR A 1 171 ? 29.437 -13.205 -6.501  1.00 11.20 ?  225 THR A HB   15 
ATOM 58357 H HG1  . THR A 1 171 ? 28.352 -13.083 -4.486  1.00 60.41 ?  225 THR A HG1  15 
ATOM 58358 H HG21 . THR A 1 171 ? 27.464 -14.140 -7.645  1.00 44.22 ?  225 THR A HG21 15 
ATOM 58359 H HG22 . THR A 1 171 ? 26.989 -13.095 -6.305  1.00 51.21 ?  225 THR A HG22 15 
ATOM 58360 H HG23 . THR A 1 171 ? 26.927 -14.848 -6.122  1.00 70.11 ?  225 THR A HG23 15 
ATOM 58361 N N    . GLN A 1 172 ? 31.641 -15.468 -5.128  1.00 62.13 ?  226 GLN A N    15 
ATOM 58362 C CA   . GLN A 1 172 ? 33.070 -15.428 -4.930  1.00 72.01 ?  226 GLN A CA   15 
ATOM 58363 C C    . GLN A 1 172 ? 33.745 -16.577 -5.644  1.00 1.41  ?  226 GLN A C    15 
ATOM 58364 O O    . GLN A 1 172 ? 34.794 -16.394 -6.257  1.00 62.12 ?  226 GLN A O    15 
ATOM 58365 C CB   . GLN A 1 172 ? 33.437 -15.389 -3.455  1.00 73.12 ?  226 GLN A CB   15 
ATOM 58366 C CG   . GLN A 1 172 ? 33.021 -14.101 -2.755  1.00 43.45 ?  226 GLN A CG   15 
ATOM 58367 C CD   . GLN A 1 172 ? 33.740 -12.854 -3.284  1.00 41.41 ?  226 GLN A CD   15 
ATOM 58368 O OE1  . GLN A 1 172 ? 34.112 -12.751 -4.448  1.00 63.45 ?  226 GLN A OE1  15 
ATOM 58369 N NE2  . GLN A 1 172 ? 33.961 -11.920 -2.418  1.00 4.50  ?  226 GLN A NE2  15 
ATOM 58370 H H    . GLN A 1 172 ? 31.042 -15.673 -4.377  1.00 14.21 ?  226 GLN A H    15 
ATOM 58371 H HA   . GLN A 1 172 ? 33.414 -14.516 -5.397  1.00 73.24 ?  226 GLN A HA   15 
ATOM 58372 H HB2  . GLN A 1 172 ? 32.959 -16.218 -2.955  1.00 24.14 ?  226 GLN A HB2  15 
ATOM 58373 H HB3  . GLN A 1 172 ? 34.508 -15.494 -3.363  1.00 3.34  ?  226 GLN A HB3  15 
ATOM 58374 H HG2  . GLN A 1 172 ? 31.960 -13.964 -2.895  1.00 5.50  ?  226 GLN A HG2  15 
ATOM 58375 H HG3  . GLN A 1 172 ? 33.230 -14.201 -1.701  1.00 25.23 ?  226 GLN A HG3  15 
ATOM 58376 H HE21 . GLN A 1 172 ? 33.665 -12.065 -1.495  1.00 31.14 ?  226 GLN A HE21 15 
ATOM 58377 H HE22 . GLN A 1 172 ? 34.400 -11.095 -2.722  1.00 24.41 ?  226 GLN A HE22 15 
ATOM 58378 N N    . ASN A 1 173 ? 33.113 -17.751 -5.612  1.00 25.21 ?  227 ASN A N    15 
ATOM 58379 C CA   . ASN A 1 173 ? 33.626 -18.920 -6.342  1.00 41.30 ?  227 ASN A CA   15 
ATOM 58380 C C    . ASN A 1 173 ? 33.656 -18.617 -7.810  1.00 3.02  ?  227 ASN A C    15 
ATOM 58381 O O    . ASN A 1 173 ? 34.606 -18.949 -8.514  1.00 25.21 ?  227 ASN A O    15 
ATOM 58382 C CB   . ASN A 1 173 ? 32.782 -20.186 -6.108  1.00 52.40 ?  227 ASN A CB   15 
ATOM 58383 C CG   . ASN A 1 173 ? 33.159 -20.963 -4.851  1.00 24.31 ?  227 ASN A CG   15 
ATOM 58384 O OD1  . ASN A 1 173 ? 34.026 -21.836 -4.887  1.00 62.31 ?  227 ASN A OD1  15 
ATOM 58385 N ND2  . ASN A 1 173 ? 32.530 -20.674 -3.753  1.00 3.34  ?  227 ASN A ND2  15 
ATOM 58386 H H    . ASN A 1 173 ? 32.281 -17.818 -5.093  1.00 40.44 ?  227 ASN A H    15 
ATOM 58387 H HA   . ASN A 1 173 ? 34.637 -19.098 -6.005  1.00 62.44 ?  227 ASN A HA   15 
ATOM 58388 H HB2  . ASN A 1 173 ? 31.744 -19.892 -6.043  1.00 42.05 ?  227 ASN A HB2  15 
ATOM 58389 H HB3  . ASN A 1 173 ? 32.892 -20.835 -6.965  1.00 22.42 ?  227 ASN A HB3  15 
ATOM 58390 H HD21 . ASN A 1 173 ? 31.849 -19.965 -3.778  1.00 31.10 ?  227 ASN A HD21 15 
ATOM 58391 H HD22 . ASN A 1 173 ? 32.754 -21.172 -2.937  1.00 10.12 ?  227 ASN A HD22 15 
ATOM 58392 N N    . ILE A 1 174 ? 32.610 -17.974 -8.259  1.00 61.40 ?  228 ILE A N    15 
ATOM 58393 C CA   . ILE A 1 174 ? 32.472 -17.539 -9.625  1.00 4.42  ?  228 ILE A CA   15 
ATOM 58394 C C    . ILE A 1 174 ? 33.557 -16.549 -9.985  1.00 72.25 ?  228 ILE A C    15 
ATOM 58395 O O    . ILE A 1 174 ? 34.200 -16.703 -10.998 1.00 3.21  ?  228 ILE A O    15 
ATOM 58396 C CB   . ILE A 1 174 ? 31.064 -16.948 -9.850  1.00 32.42 ?  228 ILE A CB   15 
ATOM 58397 C CG1  . ILE A 1 174 ? 30.041 -18.087 -9.808  1.00 64.14 ?  228 ILE A CG1  15 
ATOM 58398 C CG2  . ILE A 1 174 ? 30.972 -16.124 -11.148 1.00 62.41 ?  228 ILE A CG2  15 
ATOM 58399 C CD1  . ILE A 1 174 ? 28.624 -17.633 -9.657  1.00 61.00 ?  228 ILE A CD1  15 
ATOM 58400 H H    . ILE A 1 174 ? 31.877 -17.794 -7.629  1.00 52.43 ?  228 ILE A H    15 
ATOM 58401 H HA   . ILE A 1 174 ? 32.583 -18.406 -10.259 1.00 20.34 ?  228 ILE A HA   15 
ATOM 58402 H HB   . ILE A 1 174 ? 30.855 -16.279 -9.028  1.00 63.42 ?  228 ILE A HB   15 
ATOM 58403 H HG12 . ILE A 1 174 ? 30.103 -18.661 -10.720 1.00 21.53 ?  228 ILE A HG12 15 
ATOM 58404 H HG13 . ILE A 1 174 ? 30.275 -18.733 -8.974  1.00 10.54 ?  228 ILE A HG13 15 
ATOM 58405 H HG21 . ILE A 1 174 ? 29.954 -15.804 -11.310 1.00 64.35 ?  228 ILE A HG21 15 
ATOM 58406 H HG22 . ILE A 1 174 ? 31.327 -16.684 -11.999 1.00 2.30  ?  228 ILE A HG22 15 
ATOM 58407 H HG23 . ILE A 1 174 ? 31.597 -15.249 -11.046 1.00 13.25 ?  228 ILE A HG23 15 
ATOM 58408 H HD11 . ILE A 1 174 ? 28.337 -17.027 -10.502 1.00 54.45 ?  228 ILE A HD11 15 
ATOM 58409 H HD12 . ILE A 1 174 ? 28.584 -17.059 -8.742  1.00 52.10 ?  228 ILE A HD12 15 
ATOM 58410 H HD13 . ILE A 1 174 ? 27.985 -18.498 -9.568  1.00 53.25 ?  228 ILE A HD13 15 
ATOM 58411 N N    . LYS A 1 175 ? 33.780 -15.566 -9.131  1.00 0.54  ?  229 LYS A N    15 
ATOM 58412 C CA   . LYS A 1 175 ? 34.816 -14.568 -9.373  1.00 53.22 ?  229 LYS A CA   15 
ATOM 58413 C C    . LYS A 1 175 ? 36.206 -15.222 -9.471  1.00 61.03 ?  229 LYS A C    15 
ATOM 58414 O O    . LYS A 1 175 ? 36.979 -14.899 -10.355 1.00 74.21 ?  229 LYS A O    15 
ATOM 58415 C CB   . LYS A 1 175 ? 34.816 -13.469 -8.298  1.00 71.53 ?  229 LYS A CB   15 
ATOM 58416 C CG   . LYS A 1 175 ? 35.825 -12.362 -8.592  1.00 45.11 ?  229 LYS A CG   15 
ATOM 58417 C CD   . LYS A 1 175 ? 35.862 -11.260 -7.538  1.00 1.45  ?  229 LYS A CD   15 
ATOM 58418 C CE   . LYS A 1 175 ? 34.531 -10.538 -7.400  1.00 60.12 ?  229 LYS A CE   15 
ATOM 58419 N NZ   . LYS A 1 175 ? 34.683 -9.273  -6.654  1.00 75.13 1  229 LYS A NZ   15 
ATOM 58420 H H    . LYS A 1 175 ? 33.207 -15.503 -8.332  1.00 54.02 ?  229 LYS A H    15 
ATOM 58421 H HA   . LYS A 1 175 ? 34.597 -14.118 -10.330 1.00 74.32 ?  229 LYS A HA   15 
ATOM 58422 H HB2  . LYS A 1 175 ? 33.829 -13.033 -8.245  1.00 23.22 ?  229 LYS A HB2  15 
ATOM 58423 H HB3  . LYS A 1 175 ? 35.061 -13.908 -7.343  1.00 74.30 ?  229 LYS A HB3  15 
ATOM 58424 H HG2  . LYS A 1 175 ? 36.808 -12.804 -8.658  1.00 70.23 ?  229 LYS A HG2  15 
ATOM 58425 H HG3  . LYS A 1 175 ? 35.576 -11.926 -9.549  1.00 72.43 ?  229 LYS A HG3  15 
ATOM 58426 H HD2  . LYS A 1 175 ? 36.111 -11.704 -6.585  1.00 51.12 ?  229 LYS A HD2  15 
ATOM 58427 H HD3  . LYS A 1 175 ? 36.625 -10.546 -7.806  1.00 62.02 ?  229 LYS A HD3  15 
ATOM 58428 H HE2  . LYS A 1 175 ? 34.144 -10.322 -8.385  1.00 62.00 ?  229 LYS A HE2  15 
ATOM 58429 H HE3  . LYS A 1 175 ? 33.837 -11.177 -6.872  1.00 65.04 ?  229 LYS A HE3  15 
ATOM 58430 H HZ1  . LYS A 1 175 ? 35.199 -9.412  -5.762  1.00 42.52 ?  229 LYS A HZ1  15 
ATOM 58431 H HZ2  . LYS A 1 175 ? 33.764 -8.866  -6.391  1.00 32.54 ?  229 LYS A HZ2  15 
ATOM 58432 H HZ3  . LYS A 1 175 ? 35.204 -8.580  -7.238  1.00 40.24 ?  229 LYS A HZ3  15 
ATOM 58433 N N    . LYS A 1 176 ? 36.486 -16.159 -8.582  1.00 70.12 ?  230 LYS A N    15 
ATOM 58434 C CA   . LYS A 1 176 ? 37.776 -16.862 -8.568  1.00 64.03 ?  230 LYS A CA   15 
ATOM 58435 C C    . LYS A 1 176 ? 37.977 -17.677 -9.824  1.00 4.01  ?  230 LYS A C    15 
ATOM 58436 O O    . LYS A 1 176 ? 39.031 -17.603 -10.454 1.00 14.11 ?  230 LYS A O    15 
ATOM 58437 C CB   . LYS A 1 176 ? 37.885 -17.752 -7.346  1.00 71.12 ?  230 LYS A CB   15 
ATOM 58438 C CG   . LYS A 1 176 ? 37.827 -16.991 -6.049  1.00 33.23 ?  230 LYS A CG   15 
ATOM 58439 C CD   . LYS A 1 176 ? 39.018 -16.061 -5.898  1.00 42.44 ?  230 LYS A CD   15 
ATOM 58440 C CE   . LYS A 1 176 ? 38.904 -15.170 -4.677  1.00 74.20 ?  230 LYS A CE   15 
ATOM 58441 N NZ   . LYS A 1 176 ? 40.036 -14.215 -4.593  1.00 0.35  1  230 LYS A NZ   15 
ATOM 58442 H H    . LYS A 1 176 ? 35.808 -16.372 -7.903  1.00 14.32 ?  230 LYS A H    15 
ATOM 58443 H HA   . LYS A 1 176 ? 38.557 -16.119 -8.529  1.00 3.13  ?  230 LYS A HA   15 
ATOM 58444 H HB2  . LYS A 1 176 ? 37.071 -18.462 -7.362  1.00 11.22 ?  230 LYS A HB2  15 
ATOM 58445 H HB3  . LYS A 1 176 ? 38.822 -18.287 -7.388  1.00 35.11 ?  230 LYS A HB3  15 
ATOM 58446 H HG2  . LYS A 1 176 ? 36.909 -16.421 -6.025  1.00 54.34 ?  230 LYS A HG2  15 
ATOM 58447 H HG3  . LYS A 1 176 ? 37.820 -17.734 -5.274  1.00 3.24  ?  230 LYS A HG3  15 
ATOM 58448 H HD2  . LYS A 1 176 ? 39.907 -16.665 -5.791  1.00 42.15 ?  230 LYS A HD2  15 
ATOM 58449 H HD3  . LYS A 1 176 ? 39.110 -15.442 -6.778  1.00 41.01 ?  230 LYS A HD3  15 
ATOM 58450 H HE2  . LYS A 1 176 ? 37.980 -14.615 -4.739  1.00 4.32  ?  230 LYS A HE2  15 
ATOM 58451 H HE3  . LYS A 1 176 ? 38.895 -15.788 -3.792  1.00 73.12 ?  230 LYS A HE3  15 
ATOM 58452 H HZ1  . LYS A 1 176 ? 39.910 -13.576 -3.782  1.00 15.11 ?  230 LYS A HZ1  15 
ATOM 58453 H HZ2  . LYS A 1 176 ? 40.102 -13.629 -5.451  1.00 13.33 ?  230 LYS A HZ2  15 
ATOM 58454 H HZ3  . LYS A 1 176 ? 40.940 -14.715 -4.470  1.00 25.42 ?  230 LYS A HZ3  15 
ATOM 58455 N N    . GLU A 1 177 ? 36.967 -18.441 -10.178 1.00 23.11 ?  231 GLU A N    15 
ATOM 58456 C CA   . GLU A 1 177 ? 36.945 -19.228 -11.354 1.00 5.13  ?  231 GLU A CA   15 
ATOM 58457 C C    . GLU A 1 177 ? 37.087 -18.317 -12.589 1.00 70.21 ?  231 GLU A C    15 
ATOM 58458 O O    . GLU A 1 177 ? 37.852 -18.607 -13.520 1.00 51.22 ?  231 GLU A O    15 
ATOM 58459 C CB   . GLU A 1 177 ? 35.611 -19.922 -11.315 1.00 11.20 ?  231 GLU A CB   15 
ATOM 58460 C CG   . GLU A 1 177 ? 35.180 -20.588 -12.542 1.00 71.55 ?  231 GLU A CG   15 
ATOM 58461 C CD   . GLU A 1 177 ? 35.966 -21.823 -12.897 1.00 3.42  ?  231 GLU A CD   15 
ATOM 58462 O OE1  . GLU A 1 177 ? 37.044 -21.708 -13.496 1.00 3.34  ?  231 GLU A OE1  15 
ATOM 58463 O OE2  . GLU A 1 177 ? 35.497 -22.948 -12.601 1.00 51.42 -1 231 GLU A OE2  15 
ATOM 58464 H H    . GLU A 1 177 ? 36.137 -18.522 -9.654  1.00 11.23 ?  231 GLU A H    15 
ATOM 58465 H HA   . GLU A 1 177 ? 37.729 -19.968 -11.328 1.00 74.51 ?  231 GLU A HA   15 
ATOM 58466 H HB2  . GLU A 1 177 ? 35.642 -20.671 -10.537 1.00 43.22 ?  231 GLU A HB2  15 
ATOM 58467 H HB3  . GLU A 1 177 ? 34.865 -19.189 -11.043 1.00 63.55 ?  231 GLU A HB3  15 
ATOM 58468 H HG2  . GLU A 1 177 ? 34.152 -20.817 -12.320 1.00 55.53 ?  231 GLU A HG2  15 
ATOM 58469 H HG3  . GLU A 1 177 ? 35.266 -19.820 -13.292 1.00 14.12 ?  231 GLU A HG3  15 
ATOM 58470 N N    . PHE A 1 178 ? 36.374 -17.202 -12.554 1.00 51.43 ?  232 PHE A N    15 
ATOM 58471 C CA   . PHE A 1 178 ? 36.406 -16.215 -13.605 1.00 1.12  ?  232 PHE A CA   15 
ATOM 58472 C C    . PHE A 1 178 ? 37.805 -15.658 -13.752 1.00 5.31  ?  232 PHE A C    15 
ATOM 58473 O O    . PHE A 1 178 ? 38.306 -15.605 -14.836 1.00 4.00  ?  232 PHE A O    15 
ATOM 58474 C CB   . PHE A 1 178 ? 35.406 -15.082 -13.323 1.00 44.31 ?  232 PHE A CB   15 
ATOM 58475 C CG   . PHE A 1 178 ? 35.237 -14.096 -14.447 1.00 2.04  ?  232 PHE A CG   15 
ATOM 58476 C CD1  . PHE A 1 178 ? 36.031 -12.960 -14.532 1.00 72.25 ?  232 PHE A CD1  15 
ATOM 58477 C CD2  . PHE A 1 178 ? 34.275 -14.307 -15.413 1.00 2.05  ?  232 PHE A CD2  15 
ATOM 58478 C CE1  . PHE A 1 178 ? 35.866 -12.059 -15.565 1.00 72.22 ?  232 PHE A CE1  15 
ATOM 58479 C CE2  . PHE A 1 178 ? 34.106 -13.407 -16.450 1.00 13.02 ?  232 PHE A CE2  15 
ATOM 58480 C CZ   . PHE A 1 178 ? 34.904 -12.283 -16.527 1.00 12.42 ?  232 PHE A CZ   15 
ATOM 58481 H H    . PHE A 1 178 ? 35.770 -17.048 -11.792 1.00 41.11 ?  232 PHE A H    15 
ATOM 58482 H HA   . PHE A 1 178 ? 36.133 -16.702 -14.529 1.00 5.04  ?  232 PHE A HA   15 
ATOM 58483 H HB2  . PHE A 1 178 ? 34.438 -15.512 -13.115 1.00 13.45 ?  232 PHE A HB2  15 
ATOM 58484 H HB3  . PHE A 1 178 ? 35.739 -14.539 -12.450 1.00 4.11  ?  232 PHE A HB3  15 
ATOM 58485 H HD1  . PHE A 1 178 ? 36.788 -12.786 -13.782 1.00 61.42 ?  232 PHE A HD1  15 
ATOM 58486 H HD2  . PHE A 1 178 ? 33.648 -15.187 -15.343 1.00 24.21 ?  232 PHE A HD2  15 
ATOM 58487 H HE1  . PHE A 1 178 ? 36.490 -11.178 -15.623 1.00 24.11 ?  232 PHE A HE1  15 
ATOM 58488 H HE2  . PHE A 1 178 ? 33.348 -13.588 -17.199 1.00 32.34 ?  232 PHE A HE2  15 
ATOM 58489 H HZ   . PHE A 1 178 ? 34.775 -11.577 -17.334 1.00 21.13 ?  232 PHE A HZ   15 
ATOM 58490 N N    . ASP A 1 179 ? 38.428 -15.260 -12.646 1.00 51.24 ?  233 ASP A N    15 
ATOM 58491 C CA   . ASP A 1 179 ? 39.801 -14.715 -12.676 1.00 43.35 ?  233 ASP A CA   15 
ATOM 58492 C C    . ASP A 1 179 ? 40.799 -15.733 -13.159 1.00 2.35  ?  233 ASP A C    15 
ATOM 58493 O O    . ASP A 1 179 ? 41.724 -15.399 -13.892 1.00 21.41 ?  233 ASP A O    15 
ATOM 58494 C CB   . ASP A 1 179 ? 40.275 -14.170 -11.324 1.00 33.41 ?  233 ASP A CB   15 
ATOM 58495 C CG   . ASP A 1 179 ? 39.680 -12.842 -10.944 1.00 22.24 ?  233 ASP A CG   15 
ATOM 58496 O OD1  . ASP A 1 179 ? 39.731 -11.894 -11.754 1.00 42.21 ?  233 ASP A OD1  15 
ATOM 58497 O OD2  . ASP A 1 179 ? 39.219 -12.692 -9.795  1.00 1.35  -1 233 ASP A OD2  15 
ATOM 58498 H H    . ASP A 1 179 ? 37.950 -15.312 -11.786 1.00 72.34 ?  233 ASP A H    15 
ATOM 58499 H HA   . ASP A 1 179 ? 39.788 -13.901 -13.385 1.00 32.51 ?  233 ASP A HA   15 
ATOM 58500 H HB2  . ASP A 1 179 ? 40.005 -14.879 -10.556 1.00 53.33 ?  233 ASP A HB2  15 
ATOM 58501 H HB3  . ASP A 1 179 ? 41.351 -14.073 -11.349 1.00 21.52 ?  233 ASP A HB3  15 
ATOM 58502 N N    . GLU A 1 180 ? 40.606 -16.975 -12.759 1.00 35.01 ?  234 GLU A N    15 
ATOM 58503 C CA   . GLU A 1 180 ? 41.480 -18.064 -13.155 1.00 41.31 ?  234 GLU A CA   15 
ATOM 58504 C C    . GLU A 1 180 ? 41.392 -18.210 -14.678 1.00 1.40  ?  234 GLU A C    15 
ATOM 58505 O O    . GLU A 1 180 ? 42.420 -18.165 -15.390 1.00 0.31  ?  234 GLU A O    15 
ATOM 58506 C CB   . GLU A 1 180 ? 41.033 -19.344 -12.419 1.00 31.33 ?  234 GLU A CB   15 
ATOM 58507 C CG   . GLU A 1 180 ? 42.043 -20.496 -12.350 1.00 30.00 ?  234 GLU A CG   15 
ATOM 58508 C CD   . GLU A 1 180 ? 42.317 -21.205 -13.656 1.00 2.31  ?  234 GLU A CD   15 
ATOM 58509 O OE1  . GLU A 1 180 ? 43.475 -21.219 -14.093 1.00 4.40  ?  234 GLU A OE1  15 
ATOM 58510 O OE2  . GLU A 1 180 ? 41.392 -21.785 -14.244 1.00 73.41 -1 234 GLU A OE2  15 
ATOM 58511 H H    . GLU A 1 180 ? 39.843 -17.164 -12.166 1.00 30.53 ?  234 GLU A H    15 
ATOM 58512 H HA   . GLU A 1 180 ? 42.490 -17.809 -12.873 1.00 71.40 ?  234 GLU A HA   15 
ATOM 58513 H HB2  . GLU A 1 180 ? 40.776 -19.079 -11.405 1.00 54.12 ?  234 GLU A HB2  15 
ATOM 58514 H HB3  . GLU A 1 180 ? 40.139 -19.710 -12.904 1.00 55.32 ?  234 GLU A HB3  15 
ATOM 58515 H HG2  . GLU A 1 180 ? 42.982 -20.098 -11.996 1.00 64.24 ?  234 GLU A HG2  15 
ATOM 58516 H HG3  . GLU A 1 180 ? 41.684 -21.212 -11.630 1.00 24.41 ?  234 GLU A HG3  15 
ATOM 58517 N N    . ARG A 1 181 ? 40.163 -18.284 -15.172 1.00 72.44 ?  235 ARG A N    15 
ATOM 58518 C CA   . ARG A 1 181 ? 39.900 -18.384 -16.594 1.00 72.32 ?  235 ARG A CA   15 
ATOM 58519 C C    . ARG A 1 181 ? 40.346 -17.129 -17.336 1.00 43.42 ?  235 ARG A C    15 
ATOM 58520 O O    . ARG A 1 181 ? 40.863 -17.212 -18.429 1.00 44.34 ?  235 ARG A O    15 
ATOM 58521 C CB   . ARG A 1 181 ? 38.420 -18.669 -16.859 1.00 10.23 ?  235 ARG A CB   15 
ATOM 58522 C CG   . ARG A 1 181 ? 38.146 -20.082 -17.334 1.00 33.30 ?  235 ARG A CG   15 
ATOM 58523 C CD   . ARG A 1 181 ? 38.538 -21.144 -16.320 1.00 2.22  ?  235 ARG A CD   15 
ATOM 58524 N NE   . ARG A 1 181 ? 38.561 -22.465 -16.959 1.00 53.32 ?  235 ARG A NE   15 
ATOM 58525 C CZ   . ARG A 1 181 ? 37.927 -23.560 -16.531 1.00 73.45 ?  235 ARG A CZ   15 
ATOM 58526 N NH1  . ARG A 1 181 ? 37.222 -23.539 -15.399 1.00 23.13 1  235 ARG A NH1  15 
ATOM 58527 N NH2  . ARG A 1 181 ? 38.025 -24.690 -17.227 1.00 4.24  ?  235 ARG A NH2  15 
ATOM 58528 H H    . ARG A 1 181 ? 39.402 -18.269 -14.547 1.00 72.24 ?  235 ARG A H    15 
ATOM 58529 H HA   . ARG A 1 181 ? 40.480 -19.215 -16.967 1.00 60.55 ?  235 ARG A HA   15 
ATOM 58530 H HB2  . ARG A 1 181 ? 37.863 -18.503 -15.949 1.00 43.53 ?  235 ARG A HB2  15 
ATOM 58531 H HB3  . ARG A 1 181 ? 38.069 -17.983 -17.617 1.00 41.13 ?  235 ARG A HB3  15 
ATOM 58532 H HG2  . ARG A 1 181 ? 37.091 -20.185 -17.539 1.00 23.32 ?  235 ARG A HG2  15 
ATOM 58533 H HG3  . ARG A 1 181 ? 38.700 -20.253 -18.244 1.00 31.11 ?  235 ARG A HG3  15 
ATOM 58534 H HD2  . ARG A 1 181 ? 39.521 -20.919 -15.932 1.00 70.22 ?  235 ARG A HD2  15 
ATOM 58535 H HD3  . ARG A 1 181 ? 37.819 -21.155 -15.515 1.00 33.52 ?  235 ARG A HD3  15 
ATOM 58536 H HE   . ARG A 1 181 ? 39.122 -22.467 -17.777 1.00 3.00  ?  235 ARG A HE   15 
ATOM 58537 H HH11 . ARG A 1 181 ? 37.139 -22.718 -14.809 1.00 70.44 ?  235 ARG A HH11 15 
ATOM 58538 H HH12 . ARG A 1 181 ? 36.717 -24.335 -15.062 1.00 32.15 ?  235 ARG A HH12 15 
ATOM 58539 H HH21 . ARG A 1 181 ? 38.564 -24.754 -18.072 1.00 32.31 ?  235 ARG A HH21 15 
ATOM 58540 H HH22 . ARG A 1 181 ? 37.573 -25.532 -16.919 1.00 14.15 ?  235 ARG A HH22 15 
ATOM 58541 N N    . LYS A 1 182 ? 40.154 -15.988 -16.713 1.00 24.13 ?  236 LYS A N    15 
ATOM 58542 C CA   . LYS A 1 182 ? 40.539 -14.688 -17.247 1.00 3.43  ?  236 LYS A CA   15 
ATOM 58543 C C    . LYS A 1 182 ? 42.055 -14.601 -17.396 1.00 44.25 ?  236 LYS A C    15 
ATOM 58544 O O    . LYS A 1 182 ? 42.553 -14.066 -18.383 1.00 44.11 ?  236 LYS A O    15 
ATOM 58545 C CB   . LYS A 1 182 ? 39.993 -13.585 -16.319 1.00 54.44 ?  236 LYS A CB   15 
ATOM 58546 C CG   . LYS A 1 182 ? 40.362 -12.146 -16.645 1.00 20.11 ?  236 LYS A CG   15 
ATOM 58547 C CD   . LYS A 1 182 ? 39.691 -11.207 -15.639 1.00 41.41 ?  236 LYS A CD   15 
ATOM 58548 C CE   . LYS A 1 182 ? 40.253 -9.786  -15.659 1.00 12.02 ?  236 LYS A CE   15 
ATOM 58549 N NZ   . LYS A 1 182 ? 40.101 -9.104  -16.962 1.00 22.23 1  236 LYS A NZ   15 
ATOM 58550 H H    . LYS A 1 182 ? 39.699 -16.006 -15.840 1.00 2.33  ?  236 LYS A H    15 
ATOM 58551 H HA   . LYS A 1 182 ? 40.082 -14.582 -18.219 1.00 4.43  ?  236 LYS A HA   15 
ATOM 58552 H HB2  . LYS A 1 182 ? 38.915 -13.647 -16.307 1.00 61.05 ?  236 LYS A HB2  15 
ATOM 58553 H HB3  . LYS A 1 182 ? 40.353 -13.805 -15.325 1.00 61.21 ?  236 LYS A HB3  15 
ATOM 58554 H HG2  . LYS A 1 182 ? 41.435 -12.040 -16.592 1.00 1.51  ?  236 LYS A HG2  15 
ATOM 58555 H HG3  . LYS A 1 182 ? 40.018 -11.905 -17.640 1.00 30.20 ?  236 LYS A HG3  15 
ATOM 58556 H HD2  . LYS A 1 182 ? 38.638 -11.153 -15.873 1.00 60.02 ?  236 LYS A HD2  15 
ATOM 58557 H HD3  . LYS A 1 182 ? 39.808 -11.621 -14.648 1.00 64.22 ?  236 LYS A HD3  15 
ATOM 58558 H HE2  . LYS A 1 182 ? 39.730 -9.213  -14.910 1.00 64.42 ?  236 LYS A HE2  15 
ATOM 58559 H HE3  . LYS A 1 182 ? 41.298 -9.819  -15.395 1.00 35.34 ?  236 LYS A HE3  15 
ATOM 58560 H HZ1  . LYS A 1 182 ? 39.108 -9.032  -17.255 1.00 55.21 ?  236 LYS A HZ1  15 
ATOM 58561 H HZ2  . LYS A 1 182 ? 40.679 -9.538  -17.708 1.00 32.00 ?  236 LYS A HZ2  15 
ATOM 58562 H HZ3  . LYS A 1 182 ? 40.455 -8.128  -16.871 1.00 71.22 ?  236 LYS A HZ3  15 
ATOM 58563 N N    . LYS A 1 183 ? 42.782 -15.141 -16.432 1.00 24.40 ?  237 LYS A N    15 
ATOM 58564 C CA   . LYS A 1 183 ? 44.232 -15.174 -16.499 1.00 31.24 ?  237 LYS A CA   15 
ATOM 58565 C C    . LYS A 1 183 ? 44.666 -16.094 -17.649 1.00 0.11  ?  237 LYS A C    15 
ATOM 58566 O O    . LYS A 1 183 ? 45.548 -15.736 -18.447 1.00 21.43 ?  237 LYS A O    15 
ATOM 58567 C CB   . LYS A 1 183 ? 44.834 -15.647 -15.170 1.00 64.00 ?  237 LYS A CB   15 
ATOM 58568 C CG   . LYS A 1 183 ? 46.359 -15.577 -15.122 1.00 14.02 ?  237 LYS A CG   15 
ATOM 58569 C CD   . LYS A 1 183 ? 46.935 -16.219 -13.862 1.00 32.20 ?  237 LYS A CD   15 
ATOM 58570 C CE   . LYS A 1 183 ? 46.502 -15.514 -12.588 1.00 35.32 ?  237 LYS A CE   15 
ATOM 58571 N NZ   . LYS A 1 183 ? 47.015 -16.210 -11.391 1.00 73.00 1  237 LYS A NZ   15 
ATOM 58572 H H    . LYS A 1 183 ? 42.327 -15.503 -15.635 1.00 64.13 ?  237 LYS A H    15 
ATOM 58573 H HA   . LYS A 1 183 ? 44.572 -14.171 -16.715 1.00 0.43  ?  237 LYS A HA   15 
ATOM 58574 H HB2  . LYS A 1 183 ? 44.437 -15.031 -14.377 1.00 62.34 ?  237 LYS A HB2  15 
ATOM 58575 H HB3  . LYS A 1 183 ? 44.532 -16.670 -15.003 1.00 75.44 ?  237 LYS A HB3  15 
ATOM 58576 H HG2  . LYS A 1 183 ? 46.761 -16.084 -15.986 1.00 5.31  ?  237 LYS A HG2  15 
ATOM 58577 H HG3  . LYS A 1 183 ? 46.653 -14.538 -15.151 1.00 30.10 ?  237 LYS A HG3  15 
ATOM 58578 H HD2  . LYS A 1 183 ? 46.622 -17.249 -13.806 1.00 31.44 ?  237 LYS A HD2  15 
ATOM 58579 H HD3  . LYS A 1 183 ? 48.012 -16.185 -13.931 1.00 22.25 ?  237 LYS A HD3  15 
ATOM 58580 H HE2  . LYS A 1 183 ? 46.875 -14.500 -12.598 1.00 3.24  ?  237 LYS A HE2  15 
ATOM 58581 H HE3  . LYS A 1 183 ? 45.423 -15.496 -12.548 1.00 64.14 ?  237 LYS A HE3  15 
ATOM 58582 H HZ1  . LYS A 1 183 ? 46.828 -15.660 -10.527 1.00 22.01 ?  237 LYS A HZ1  15 
ATOM 58583 H HZ2  . LYS A 1 183 ? 48.036 -16.393 -11.457 1.00 51.32 ?  237 LYS A HZ2  15 
ATOM 58584 H HZ3  . LYS A 1 183 ? 46.535 -17.127 -11.280 1.00 32.22 ?  237 LYS A HZ3  15 
ATOM 58585 N N    . ASN A 1 184 ? 44.008 -17.260 -17.757 1.00 0.42  ?  238 ASN A N    15 
ATOM 58586 C CA   . ASN A 1 184 ? 44.257 -18.209 -18.872 1.00 2.01  ?  238 ASN A CA   15 
ATOM 58587 C C    . ASN A 1 184 ? 43.977 -17.502 -20.180 1.00 40.24 ?  238 ASN A C    15 
ATOM 58588 O O    . ASN A 1 184 ? 44.790 -17.510 -21.097 1.00 55.41 ?  238 ASN A O    15 
ATOM 58589 C CB   . ASN A 1 184 ? 43.352 -19.469 -18.780 1.00 75.42 ?  238 ASN A CB   15 
ATOM 58590 C CG   . ASN A 1 184 ? 43.582 -20.292 -17.532 1.00 2.43  ?  238 ASN A CG   15 
ATOM 58591 O OD1  . ASN A 1 184 ? 44.688 -20.336 -17.005 1.00 4.43  ?  238 ASN A OD1  15 
ATOM 58592 N ND2  . ASN A 1 184 ? 42.564 -20.978 -17.075 1.00 43.55 ?  238 ASN A ND2  15 
ATOM 58593 H H    . ASN A 1 184 ? 43.353 -17.491 -17.060 1.00 14.44 ?  238 ASN A H    15 
ATOM 58594 H HA   . ASN A 1 184 ? 45.297 -18.499 -18.848 1.00 40.33 ?  238 ASN A HA   15 
ATOM 58595 H HB2  . ASN A 1 184 ? 42.318 -19.158 -18.785 1.00 14.00 ?  238 ASN A HB2  15 
ATOM 58596 H HB3  . ASN A 1 184 ? 43.534 -20.093 -19.643 1.00 14.21 ?  238 ASN A HB3  15 
ATOM 58597 H HD21 . ASN A 1 184 ? 41.713 -20.953 -17.574 1.00 5.30  ?  238 ASN A HD21 15 
ATOM 58598 H HD22 . ASN A 1 184 ? 42.665 -21.459 -16.223 1.00 33.15 ?  238 ASN A HD22 15 
ATOM 58599 N N    . LEU A 1 185 ? 42.843 -16.843 -20.217 1.00 54.51 ?  239 LEU A N    15 
ATOM 58600 C CA   . LEU A 1 185 ? 42.392 -16.070 -21.346 1.00 22.41 ?  239 LEU A CA   15 
ATOM 58601 C C    . LEU A 1 185 ? 43.411 -15.012 -21.747 1.00 62.31 ?  239 LEU A C    15 
ATOM 58602 O O    . LEU A 1 185 ? 43.756 -14.907 -22.897 1.00 0.40  ?  239 LEU A O    15 
ATOM 58603 C CB   . LEU A 1 185 ? 41.005 -15.465 -21.029 1.00 2.45  ?  239 LEU A CB   15 
ATOM 58604 C CG   . LEU A 1 185 ? 40.418 -14.487 -22.037 1.00 31.10 ?  239 LEU A CG   15 
ATOM 58605 C CD1  . LEU A 1 185 ? 38.905 -14.611 -22.054 1.00 44.35 ?  239 LEU A CD1  15 
ATOM 58606 C CD2  . LEU A 1 185 ? 40.787 -13.047 -21.681 1.00 3.30  ?  239 LEU A CD2  15 
ATOM 58607 H H    . LEU A 1 185 ? 42.247 -16.904 -19.435 1.00 43.23 ?  239 LEU A H    15 
ATOM 58608 H HA   . LEU A 1 185 ? 42.277 -16.756 -22.172 1.00 54.15 ?  239 LEU A HA   15 
ATOM 58609 H HB2  . LEU A 1 185 ? 40.306 -16.280 -20.913 1.00 63.23 ?  239 LEU A HB2  15 
ATOM 58610 H HB3  . LEU A 1 185 ? 41.085 -14.960 -20.078 1.00 40.31 ?  239 LEU A HB3  15 
ATOM 58611 H HG   . LEU A 1 185 ? 40.856 -14.727 -22.993 1.00 74.31 ?  239 LEU A HG   15 
ATOM 58612 H HD11 . LEU A 1 185 ? 38.500 -13.907 -22.764 1.00 3.31  ?  239 LEU A HD11 15 
ATOM 58613 H HD12 . LEU A 1 185 ? 38.513 -14.400 -21.070 1.00 52.44 ?  239 LEU A HD12 15 
ATOM 58614 H HD13 . LEU A 1 185 ? 38.630 -15.613 -22.347 1.00 50.42 ?  239 LEU A HD13 15 
ATOM 58615 H HD21 . LEU A 1 185 ? 40.372 -12.376 -22.418 1.00 22.34 ?  239 LEU A HD21 15 
ATOM 58616 H HD22 . LEU A 1 185 ? 41.862 -12.944 -21.670 1.00 32.34 ?  239 LEU A HD22 15 
ATOM 58617 H HD23 . LEU A 1 185 ? 40.392 -12.802 -20.706 1.00 10.11 ?  239 LEU A HD23 15 
ATOM 58618 N N    . THR A 1 186 ? 43.919 -14.277 -20.778 1.00 51.33 ?  240 THR A N    15 
ATOM 58619 C CA   . THR A 1 186 ? 44.897 -13.218 -21.023 1.00 32.32 ?  240 THR A CA   15 
ATOM 58620 C C    . THR A 1 186 ? 46.224 -13.810 -21.552 1.00 22.50 ?  240 THR A C    15 
ATOM 58621 O O    . THR A 1 186 ? 46.927 -13.201 -22.382 1.00 42.01 ?  240 THR A O    15 
ATOM 58622 C CB   . THR A 1 186 ? 45.136 -12.413 -19.719 1.00 14.32 ?  240 THR A CB   15 
ATOM 58623 O OG1  . THR A 1 186 ? 43.867 -11.932 -19.238 1.00 0.32  ?  240 THR A OG1  15 
ATOM 58624 C CG2  . THR A 1 186 ? 46.055 -11.223 -19.957 1.00 53.32 ?  240 THR A CG2  15 
ATOM 58625 H H    . THR A 1 186 ? 43.618 -14.443 -19.858 1.00 75.42 ?  240 THR A H    15 
ATOM 58626 H HA   . THR A 1 186 ? 44.486 -12.557 -21.772 1.00 23.20 ?  240 THR A HA   15 
ATOM 58627 H HB   . THR A 1 186 ? 45.570 -13.070 -18.979 1.00 2.32  ?  240 THR A HB   15 
ATOM 58628 H HG1  . THR A 1 186 ? 43.377 -12.691 -18.890 1.00 4.21  ?  240 THR A HG1  15 
ATOM 58629 H HG21 . THR A 1 186 ? 45.593 -10.558 -20.672 1.00 13.14 ?  240 THR A HG21 15 
ATOM 58630 H HG22 . THR A 1 186 ? 46.999 -11.571 -20.347 1.00 10.53 ?  240 THR A HG22 15 
ATOM 58631 H HG23 . THR A 1 186 ? 46.217 -10.696 -19.028 1.00 25.21 ?  240 THR A HG23 15 
ATOM 58632 N N    . SER A 1 187 ? 46.501 -15.020 -21.141 1.00 4.41  ?  241 SER A N    15 
ATOM 58633 C CA   . SER A 1 187 ? 47.703 -15.706 -21.529 1.00 24.00 ?  241 SER A CA   15 
ATOM 58634 C C    . SER A 1 187 ? 47.582 -16.181 -22.975 1.00 0.05  ?  241 SER A C    15 
ATOM 58635 O O    . SER A 1 187 ? 48.499 -15.991 -23.789 1.00 33.42 ?  241 SER A O    15 
ATOM 58636 C CB   . SER A 1 187 ? 47.954 -16.868 -20.570 1.00 13.40 ?  241 SER A CB   15 
ATOM 58637 O OG   . SER A 1 187 ? 48.066 -16.391 -19.223 1.00 13.20 ?  241 SER A OG   15 
ATOM 58638 H H    . SER A 1 187 ? 45.839 -15.477 -20.576 1.00 74.24 ?  241 SER A H    15 
ATOM 58639 H HA   . SER A 1 187 ? 48.521 -15.005 -21.463 1.00 3.13  ?  241 SER A HA   15 
ATOM 58640 H HB2  . SER A 1 187 ? 47.125 -17.559 -20.627 1.00 61.42 ?  241 SER A HB2  15 
ATOM 58641 H HB3  . SER A 1 187 ? 48.865 -17.377 -20.840 1.00 23.33 ?  241 SER A HB3  15 
ATOM 58642 H HG   . SER A 1 187 ? 47.217 -15.999 -18.959 1.00 51.42 ?  241 SER A HG   15 
ATOM 58643 N N    . LEU A 1 188 ? 46.429 -16.740 -23.296 1.00 70.54 ?  242 LEU A N    15 
ATOM 58644 C CA   . LEU A 1 188 ? 46.132 -17.204 -24.634 1.00 32.40 ?  242 LEU A CA   15 
ATOM 58645 C C    . LEU A 1 188 ? 45.966 -16.023 -25.581 1.00 51.11 ?  242 LEU A C    15 
ATOM 58646 O O    . LEU A 1 188 ? 46.423 -16.071 -26.695 1.00 1.24  ?  242 LEU A O    15 
ATOM 58647 C CB   . LEU A 1 188 ? 44.898 -18.128 -24.636 1.00 65.01 ?  242 LEU A CB   15 
ATOM 58648 C CG   . LEU A 1 188 ? 45.124 -19.624 -24.263 1.00 63.44 ?  242 LEU A CG   15 
ATOM 58649 C CD1  . LEU A 1 188 ? 45.956 -19.799 -23.004 1.00 1.22  ?  242 LEU A CD1  15 
ATOM 58650 C CD2  . LEU A 1 188 ? 43.800 -20.310 -24.061 1.00 61.25 ?  242 LEU A CD2  15 
ATOM 58651 H H    . LEU A 1 188 ? 45.741 -16.862 -22.602 1.00 23.02 ?  242 LEU A H    15 
ATOM 58652 H HA   . LEU A 1 188 ? 46.992 -17.770 -24.965 1.00 21.42 ?  242 LEU A HA   15 
ATOM 58653 H HB2  . LEU A 1 188 ? 44.176 -17.720 -23.945 1.00 34.15 ?  242 LEU A HB2  15 
ATOM 58654 H HB3  . LEU A 1 188 ? 44.473 -18.096 -25.629 1.00 73.33 ?  242 LEU A HB3  15 
ATOM 58655 H HG   . LEU A 1 188 ? 45.614 -20.114 -25.090 1.00 52.33 ?  242 LEU A HG   15 
ATOM 58656 H HD11 . LEU A 1 188 ? 46.922 -19.337 -23.144 1.00 12.31 ?  242 LEU A HD11 15 
ATOM 58657 H HD12 . LEU A 1 188 ? 46.086 -20.852 -22.799 1.00 13.35 ?  242 LEU A HD12 15 
ATOM 58658 H HD13 . LEU A 1 188 ? 45.451 -19.331 -22.173 1.00 15.42 ?  242 LEU A HD13 15 
ATOM 58659 H HD21 . LEU A 1 188 ? 43.262 -19.829 -23.259 1.00 63.45 ?  242 LEU A HD21 15 
ATOM 58660 H HD22 . LEU A 1 188 ? 43.968 -21.347 -23.811 1.00 33.41 ?  242 LEU A HD22 15 
ATOM 58661 H HD23 . LEU A 1 188 ? 43.219 -20.250 -24.970 1.00 23.44 ?  242 LEU A HD23 15 
ATOM 58662 N N    . LYS A 1 189 ? 45.355 -14.953 -25.088 1.00 50.14 ?  243 LYS A N    15 
ATOM 58663 C CA   . LYS A 1 189 ? 45.184 -13.688 -25.823 1.00 51.41 ?  243 LYS A CA   15 
ATOM 58664 C C    . LYS A 1 189 ? 46.529 -13.187 -26.333 1.00 33.22 ?  243 LYS A C    15 
ATOM 58665 O O    . LYS A 1 189 ? 46.669 -12.828 -27.497 1.00 51.21 ?  243 LYS A O    15 
ATOM 58666 C CB   . LYS A 1 189 ? 44.498 -12.657 -24.874 1.00 3.42  ?  243 LYS A CB   15 
ATOM 58667 C CG   . LYS A 1 189 ? 44.331 -11.205 -25.356 1.00 0.34  ?  243 LYS A CG   15 
ATOM 58668 C CD   . LYS A 1 189 ? 45.590 -10.379 -25.122 1.00 73.41 ?  243 LYS A CD   15 
ATOM 58669 C CE   . LYS A 1 189 ? 45.368 -8.908  -25.420 1.00 3.30  ?  243 LYS A CE   15 
ATOM 58670 N NZ   . LYS A 1 189 ? 46.601 -8.123  -25.206 1.00 42.03 1  243 LYS A NZ   15 
ATOM 58671 H H    . LYS A 1 189 ? 44.958 -15.021 -24.191 1.00 12.33 ?  243 LYS A H    15 
ATOM 58672 H HA   . LYS A 1 189 ? 44.534 -13.873 -26.665 1.00 72.51 ?  243 LYS A HA   15 
ATOM 58673 H HB2  . LYS A 1 189 ? 43.512 -13.026 -24.636 1.00 2.25  ?  243 LYS A HB2  15 
ATOM 58674 H HB3  . LYS A 1 189 ? 45.068 -12.641 -23.956 1.00 23.21 ?  243 LYS A HB3  15 
ATOM 58675 H HG2  . LYS A 1 189 ? 44.113 -11.211 -26.414 1.00 44.51 ?  243 LYS A HG2  15 
ATOM 58676 H HG3  . LYS A 1 189 ? 43.507 -10.753 -24.826 1.00 50.32 ?  243 LYS A HG3  15 
ATOM 58677 H HD2  . LYS A 1 189 ? 45.893 -10.484 -24.090 1.00 0.33  ?  243 LYS A HD2  15 
ATOM 58678 H HD3  . LYS A 1 189 ? 46.376 -10.755 -25.761 1.00 64.41 ?  243 LYS A HD3  15 
ATOM 58679 H HE2  . LYS A 1 189 ? 45.059 -8.802  -26.450 1.00 3.32  ?  243 LYS A HE2  15 
ATOM 58680 H HE3  . LYS A 1 189 ? 44.592 -8.531  -24.771 1.00 74.04 ?  243 LYS A HE3  15 
ATOM 58681 H HZ1  . LYS A 1 189 ? 46.430 -7.113  -25.382 1.00 52.41 ?  243 LYS A HZ1  15 
ATOM 58682 H HZ2  . LYS A 1 189 ? 47.323 -8.453  -25.888 1.00 71.14 ?  243 LYS A HZ2  15 
ATOM 58683 H HZ3  . LYS A 1 189 ? 46.980 -8.249  -24.245 1.00 61.31 ?  243 LYS A HZ3  15 
ATOM 58684 N N    . THR A 1 190 ? 47.516 -13.225 -25.464 1.00 71.22 ?  244 THR A N    15 
ATOM 58685 C CA   . THR A 1 190 ? 48.849 -12.783 -25.791 1.00 22.40 ?  244 THR A CA   15 
ATOM 58686 C C    . THR A 1 190 ? 49.489 -13.716 -26.864 1.00 13.45 ?  244 THR A C    15 
ATOM 58687 O O    . THR A 1 190 ? 50.265 -13.273 -27.716 1.00 42.20 ?  244 THR A O    15 
ATOM 58688 C CB   . THR A 1 190 ? 49.690 -12.719 -24.490 1.00 21.33 ?  244 THR A CB   15 
ATOM 58689 O OG1  . THR A 1 190 ? 49.022 -11.842 -23.545 1.00 2.21  ?  244 THR A OG1  15 
ATOM 58690 C CG2  . THR A 1 190 ? 51.093 -12.190 -24.747 1.00 72.34 ?  244 THR A CG2  15 
ATOM 58691 H H    . THR A 1 190 ? 47.337 -13.564 -24.561 1.00 52.12 ?  244 THR A H    15 
ATOM 58692 H HA   . THR A 1 190 ? 48.769 -11.787 -26.204 1.00 34.43 ?  244 THR A HA   15 
ATOM 58693 H HB   . THR A 1 190 ? 49.740 -13.708 -24.062 1.00 5.22  ?  244 THR A HB   15 
ATOM 58694 H HG1  . THR A 1 190 ? 48.285 -12.306 -23.122 1.00 71.30 ?  244 THR A HG1  15 
ATOM 58695 H HG21 . THR A 1 190 ? 51.034 -11.193 -25.155 1.00 64.22 ?  244 THR A HG21 15 
ATOM 58696 H HG22 . THR A 1 190 ? 51.591 -12.840 -25.452 1.00 31.14 ?  244 THR A HG22 15 
ATOM 58697 H HG23 . THR A 1 190 ? 51.649 -12.171 -23.822 1.00 75.23 ?  244 THR A HG23 15 
ATOM 58698 N N    . LYS A 1 191 ? 49.103 -14.983 -26.847 1.00 23.14 ?  245 LYS A N    15 
ATOM 58699 C CA   . LYS A 1 191 ? 49.571 -15.964 -27.828 1.00 31.43 ?  245 LYS A CA   15 
ATOM 58700 C C    . LYS A 1 191 ? 48.905 -15.712 -29.171 1.00 44.32 ?  245 LYS A C    15 
ATOM 58701 O O    . LYS A 1 191 ? 49.550 -15.783 -30.205 1.00 10.32 ?  245 LYS A O    15 
ATOM 58702 C CB   . LYS A 1 191 ? 49.243 -17.385 -27.361 1.00 0.12  ?  245 LYS A CB   15 
ATOM 58703 C CG   . LYS A 1 191 ? 49.942 -17.818 -26.089 1.00 63.25 ?  245 LYS A CG   15 
ATOM 58704 C CD   . LYS A 1 191 ? 51.422 -18.119 -26.303 1.00 12.02 ?  245 LYS A CD   15 
ATOM 58705 C CE   . LYS A 1 191 ? 51.619 -19.401 -27.103 1.00 32.21 ?  245 LYS A CE   15 
ATOM 58706 N NZ   . LYS A 1 191 ? 53.039 -19.763 -27.245 1.00 12.43 1  245 LYS A NZ   15 
ATOM 58707 H H    . LYS A 1 191 ? 48.467 -15.272 -26.159 1.00 33.24 ?  245 LYS A H    15 
ATOM 58708 H HA   . LYS A 1 191 ? 50.639 -15.863 -27.944 1.00 42.34 ?  245 LYS A HA   15 
ATOM 58709 H HB2  . LYS A 1 191 ? 48.177 -17.443 -27.186 1.00 72.11 ?  245 LYS A HB2  15 
ATOM 58710 H HB3  . LYS A 1 191 ? 49.496 -18.078 -28.149 1.00 14.32 ?  245 LYS A HB3  15 
ATOM 58711 H HG2  . LYS A 1 191 ? 49.841 -17.033 -25.356 1.00 32.54 ?  245 LYS A HG2  15 
ATOM 58712 H HG3  . LYS A 1 191 ? 49.452 -18.705 -25.718 1.00 5.31  ?  245 LYS A HG3  15 
ATOM 58713 H HD2  . LYS A 1 191 ? 51.880 -17.299 -26.836 1.00 24.43 ?  245 LYS A HD2  15 
ATOM 58714 H HD3  . LYS A 1 191 ? 51.892 -18.234 -25.337 1.00 4.21  ?  245 LYS A HD3  15 
ATOM 58715 H HE2  . LYS A 1 191 ? 51.107 -20.205 -26.597 1.00 51.32 ?  245 LYS A HE2  15 
ATOM 58716 H HE3  . LYS A 1 191 ? 51.191 -19.272 -28.086 1.00 52.21 ?  245 LYS A HE3  15 
ATOM 58717 H HZ1  . LYS A 1 191 ? 53.544 -19.733 -26.338 1.00 3.04  ?  245 LYS A HZ1  15 
ATOM 58718 H HZ2  . LYS A 1 191 ? 53.540 -19.197 -27.968 1.00 65.25 ?  245 LYS A HZ2  15 
ATOM 58719 H HZ3  . LYS A 1 191 ? 53.102 -20.744 -27.588 1.00 75.54 ?  245 LYS A HZ3  15 
ATOM 58720 N N    . VAL A 1 192 ? 47.613 -15.397 -29.130 1.00 35.41 ?  246 VAL A N    15 
ATOM 58721 C CA   . VAL A 1 192 ? 46.819 -15.128 -30.329 1.00 42.24 ?  246 VAL A CA   15 
ATOM 58722 C C    . VAL A 1 192 ? 47.363 -13.906 -31.075 1.00 14.21 ?  246 VAL A C    15 
ATOM 58723 O O    . VAL A 1 192 ? 47.331 -13.847 -32.301 1.00 2.42  ?  246 VAL A O    15 
ATOM 58724 C CB   . VAL A 1 192 ? 45.311 -14.899 -29.984 1.00 54.15 ?  246 VAL A CB   15 
ATOM 58725 C CG1  . VAL A 1 192 ? 44.497 -14.663 -31.232 1.00 12.15 ?  246 VAL A CG1  15 
ATOM 58726 C CG2  . VAL A 1 192 ? 44.739 -16.081 -29.236 1.00 53.45 ?  246 VAL A CG2  15 
ATOM 58727 H H    . VAL A 1 192 ? 47.169 -15.356 -28.254 1.00 75.35 ?  246 VAL A H    15 
ATOM 58728 H HA   . VAL A 1 192 ? 46.900 -15.989 -30.976 1.00 30.10 ?  246 VAL A HA   15 
ATOM 58729 H HB   . VAL A 1 192 ? 45.236 -14.026 -29.352 1.00 74.01 ?  246 VAL A HB   15 
ATOM 58730 H HG11 . VAL A 1 192 ? 43.467 -14.486 -30.964 1.00 21.13 ?  246 VAL A HG11 15 
ATOM 58731 H HG12 . VAL A 1 192 ? 44.553 -15.556 -31.838 1.00 25.11 ?  246 VAL A HG12 15 
ATOM 58732 H HG13 . VAL A 1 192 ? 44.892 -13.819 -31.779 1.00 31.22 ?  246 VAL A HG13 15 
ATOM 58733 H HG21 . VAL A 1 192 ? 45.295 -16.236 -28.324 1.00 74.33 ?  246 VAL A HG21 15 
ATOM 58734 H HG22 . VAL A 1 192 ? 44.803 -16.964 -29.855 1.00 33.14 ?  246 VAL A HG22 15 
ATOM 58735 H HG23 . VAL A 1 192 ? 43.702 -15.889 -28.997 1.00 71.04 ?  246 VAL A HG23 15 
ATOM 58736 N N    . GLU A 1 193 ? 47.890 -12.950 -30.323 1.00 1.12  ?  247 GLU A N    15 
ATOM 58737 C CA   . GLU A 1 193 ? 48.459 -11.750 -30.913 1.00 75.20 ?  247 GLU A CA   15 
ATOM 58738 C C    . GLU A 1 193 ? 49.758 -12.033 -31.669 1.00 12.04 ?  247 GLU A C    15 
ATOM 58739 O O    . GLU A 1 193 ? 50.235 -11.188 -32.425 1.00 44.31 ?  247 GLU A O    15 
ATOM 58740 C CB   . GLU A 1 193 ? 48.695 -10.667 -29.870 1.00 43.44 ?  247 GLU A CB   15 
ATOM 58741 C CG   . GLU A 1 193 ? 47.436 -10.158 -29.203 1.00 1.22  ?  247 GLU A CG   15 
ATOM 58742 C CD   . GLU A 1 193 ? 47.721 -9.012  -28.278 1.00 14.21 ?  247 GLU A CD   15 
ATOM 58743 O OE1  . GLU A 1 193 ? 47.611 -7.848  -28.704 1.00 52.43 ?  247 GLU A OE1  15 
ATOM 58744 O OE2  . GLU A 1 193 ? 48.072 -9.238  -27.113 1.00 11.42 -1 247 GLU A OE2  15 
ATOM 58745 H H    . GLU A 1 193 ? 47.872 -13.055 -29.347 1.00 52.45 ?  247 GLU A H    15 
ATOM 58746 H HA   . GLU A 1 193 ? 47.739 -11.382 -31.628 1.00 60.11 ?  247 GLU A HA   15 
ATOM 58747 H HB2  . GLU A 1 193 ? 49.343 -11.065 -29.104 1.00 31.31 ?  247 GLU A HB2  15 
ATOM 58748 H HB3  . GLU A 1 193 ? 49.190 -9.833  -30.345 1.00 5.20  ?  247 GLU A HB3  15 
ATOM 58749 H HG2  . GLU A 1 193 ? 46.743 -9.828  -29.960 1.00 52.11 ?  247 GLU A HG2  15 
ATOM 58750 H HG3  . GLU A 1 193 ? 46.994 -10.962 -28.632 1.00 33.21 ?  247 GLU A HG3  15 
ATOM 58751 N N    . ASN A 1 194 ? 50.337 -13.193 -31.471 1.00 52.52 ?  248 ASN A N    15 
ATOM 58752 C CA   . ASN A 1 194 ? 51.541 -13.526 -32.177 1.00 64.30 ?  248 ASN A CA   15 
ATOM 58753 C C    . ASN A 1 194 ? 51.230 -14.466 -33.319 1.00 45.33 ?  248 ASN A C    15 
ATOM 58754 O O    . ASN A 1 194 ? 50.944 -15.646 -33.122 1.00 54.05 ?  248 ASN A O    15 
ATOM 58755 C CB   . ASN A 1 194 ? 52.620 -14.094 -31.257 1.00 70.14 ?  248 ASN A CB   15 
ATOM 58756 C CG   . ASN A 1 194 ? 53.921 -14.369 -32.003 1.00 15.25 ?  248 ASN A CG   15 
ATOM 58757 O OD1  . ASN A 1 194 ? 54.232 -13.730 -33.019 1.00 2.10  ?  248 ASN A OD1  15 
ATOM 58758 N ND2  . ASN A 1 194 ? 54.701 -15.266 -31.500 1.00 11.44 ?  248 ASN A ND2  15 
ATOM 58759 H H    . ASN A 1 194 ? 49.930 -13.864 -30.878 1.00 20.24 ?  248 ASN A H    15 
ATOM 58760 H HA   . ASN A 1 194 ? 51.914 -12.615 -32.622 1.00 71.35 ?  248 ASN A HA   15 
ATOM 58761 H HB2  . ASN A 1 194 ? 52.820 -13.384 -30.468 1.00 44.30 ?  248 ASN A HB2  15 
ATOM 58762 H HB3  . ASN A 1 194 ? 52.268 -15.018 -30.825 1.00 21.41 ?  248 ASN A HB3  15 
ATOM 58763 H HD21 . ASN A 1 194 ? 54.422 -15.714 -30.670 1.00 74.55 ?  248 ASN A HD21 15 
ATOM 58764 H HD22 . ASN A 1 194 ? 55.540 -15.468 -31.963 1.00 2.04  ?  248 ASN A HD22 15 
ATOM 58765 N N    . LYS A 1 195 ? 51.313 -13.922 -34.521 1.00 3.34  ?  249 LYS A N    15 
ATOM 58766 C CA   . LYS A 1 195 ? 50.996 -14.619 -35.773 1.00 22.44 ?  249 LYS A CA   15 
ATOM 58767 C C    . LYS A 1 195 ? 51.861 -15.857 -35.985 1.00 25.43 ?  249 LYS A C    15 
ATOM 58768 O O    . LYS A 1 195 ? 51.512 -16.742 -36.758 1.00 14.33 ?  249 LYS A O    15 
ATOM 58769 C CB   . LYS A 1 195 ? 51.187 -13.664 -36.961 1.00 25.11 ?  249 LYS A CB   15 
ATOM 58770 C CG   . LYS A 1 195 ? 52.618 -13.165 -37.147 1.00 12.21 ?  249 LYS A CG   15 
ATOM 58771 C CD   . LYS A 1 195 ? 52.735 -12.260 -38.360 1.00 44.21 ?  249 LYS A CD   15 
ATOM 58772 C CE   . LYS A 1 195 ? 54.156 -11.744 -38.532 1.00 24.55 ?  249 LYS A CE   15 
ATOM 58773 N NZ   . LYS A 1 195 ? 54.305 -10.903 -39.741 1.00 71.04 1  249 LYS A NZ   15 
ATOM 58774 H H    . LYS A 1 195 ? 51.584 -12.983 -34.563 1.00 62.13 ?  249 LYS A H    15 
ATOM 58775 H HA   . LYS A 1 195 ? 49.957 -14.907 -35.742 1.00 33.35 ?  249 LYS A HA   15 
ATOM 58776 H HB2  . LYS A 1 195 ? 50.855 -14.134 -37.873 1.00 42.42 ?  249 LYS A HB2  15 
ATOM 58777 H HB3  . LYS A 1 195 ? 50.560 -12.801 -36.788 1.00 1.12  ?  249 LYS A HB3  15 
ATOM 58778 H HG2  . LYS A 1 195 ? 52.916 -12.618 -36.266 1.00 32.44 ?  249 LYS A HG2  15 
ATOM 58779 H HG3  . LYS A 1 195 ? 53.263 -14.023 -37.275 1.00 34.00 ?  249 LYS A HG3  15 
ATOM 58780 H HD2  . LYS A 1 195 ? 52.453 -12.824 -39.237 1.00 4.24  ?  249 LYS A HD2  15 
ATOM 58781 H HD3  . LYS A 1 195 ? 52.065 -11.424 -38.233 1.00 52.35 ?  249 LYS A HD3  15 
ATOM 58782 H HE2  . LYS A 1 195 ? 54.418 -11.156 -37.665 1.00 31.11 ?  249 LYS A HE2  15 
ATOM 58783 H HE3  . LYS A 1 195 ? 54.824 -12.589 -38.602 1.00 50.14 ?  249 LYS A HE3  15 
ATOM 58784 H HZ1  . LYS A 1 195 ? 53.681 -10.074 -39.697 1.00 60.02 ?  249 LYS A HZ1  15 
ATOM 58785 H HZ2  . LYS A 1 195 ? 54.092 -11.454 -40.599 1.00 12.34 ?  249 LYS A HZ2  15 
ATOM 58786 H HZ3  . LYS A 1 195 ? 55.290 -10.574 -39.814 1.00 40.14 ?  249 LYS A HZ3  15 
ATOM 58787 N N    . ASP A 1 196 ? 52.978 -15.901 -35.301 1.00 22.20 ?  250 ASP A N    15 
ATOM 58788 C CA   . ASP A 1 196 ? 53.933 -16.983 -35.452 1.00 24.24 ?  250 ASP A CA   15 
ATOM 58789 C C    . ASP A 1 196 ? 53.512 -18.210 -34.622 1.00 22.03 ?  250 ASP A C    15 
ATOM 58790 O O    . ASP A 1 196 ? 54.045 -19.311 -34.791 1.00 50.14 ?  250 ASP A O    15 
ATOM 58791 C CB   . ASP A 1 196 ? 55.334 -16.504 -35.055 1.00 70.04 ?  250 ASP A CB   15 
ATOM 58792 C CG   . ASP A 1 196 ? 56.433 -17.458 -35.474 1.00 71.03 ?  250 ASP A CG   15 
ATOM 58793 O OD1  . ASP A 1 196 ? 56.837 -17.413 -36.656 1.00 45.41 ?  250 ASP A OD1  15 
ATOM 58794 O OD2  . ASP A 1 196 ? 56.945 -18.245 -34.629 1.00 1.44  -1 250 ASP A OD2  15 
ATOM 58795 H H    . ASP A 1 196 ? 53.141 -15.166 -34.677 1.00 55.41 ?  250 ASP A H    15 
ATOM 58796 H HA   . ASP A 1 196 ? 53.937 -17.244 -36.500 1.00 71.21 ?  250 ASP A HA   15 
ATOM 58797 H HB2  . ASP A 1 196 ? 55.521 -15.549 -35.524 1.00 2.11  ?  250 ASP A HB2  15 
ATOM 58798 H HB3  . ASP A 1 196 ? 55.369 -16.381 -33.983 1.00 73.24 ?  250 ASP A HB3  15 
ATOM 58799 N N    . GLU A 1 197 ? 52.536 -18.017 -33.748 1.00 34.14 ?  251 GLU A N    15 
ATOM 58800 C CA   . GLU A 1 197 ? 52.011 -19.096 -32.929 1.00 55.10 ?  251 GLU A CA   15 
ATOM 58801 C C    . GLU A 1 197 ? 50.762 -19.630 -33.610 1.00 14.33 ?  251 GLU A C    15 
ATOM 58802 O O    . GLU A 1 197 ? 50.371 -19.130 -34.683 1.00 64.13 ?  251 GLU A O    15 
ATOM 58803 C CB   . GLU A 1 197 ? 51.640 -18.591 -31.524 1.00 1.24  ?  251 GLU A CB   15 
ATOM 58804 C CG   . GLU A 1 197 ? 52.753 -17.858 -30.797 1.00 62.22 ?  251 GLU A CG   15 
ATOM 58805 C CD   . GLU A 1 197 ? 53.998 -18.684 -30.590 1.00 54.23 ?  251 GLU A CD   15 
ATOM 58806 O OE1  . GLU A 1 197 ? 54.792 -18.816 -31.512 1.00 3.03  ?  251 GLU A OE1  15 
ATOM 58807 O OE2  . GLU A 1 197 ? 54.234 -19.160 -29.474 1.00 4.04  -1 251 GLU A OE2  15 
ATOM 58808 H H    . GLU A 1 197 ? 52.122 -17.130 -33.666 1.00 4.52  ?  251 GLU A H    15 
ATOM 58809 H HA   . GLU A 1 197 ? 52.753 -19.878 -32.857 1.00 42.51 ?  251 GLU A HA   15 
ATOM 58810 H HB2  . GLU A 1 197 ? 50.800 -17.918 -31.612 1.00 34.14 ?  251 GLU A HB2  15 
ATOM 58811 H HB3  . GLU A 1 197 ? 51.343 -19.439 -30.923 1.00 62.21 ?  251 GLU A HB3  15 
ATOM 58812 H HG2  . GLU A 1 197 ? 53.026 -16.990 -31.379 1.00 35.32 ?  251 GLU A HG2  15 
ATOM 58813 H HG3  . GLU A 1 197 ? 52.383 -17.538 -29.834 1.00 21.55 ?  251 GLU A HG3  15 
ATOM 58814 N N    . ASP A 1 198 ? 50.109 -20.606 -33.016 1.00 42.04 ?  252 ASP A N    15 
ATOM 58815 C CA   . ASP A 1 198 ? 48.892 -21.117 -33.615 1.00 13.31 ?  252 ASP A CA   15 
ATOM 58816 C C    . ASP A 1 198 ? 47.733 -20.352 -33.038 1.00 44.43 ?  252 ASP A C    15 
ATOM 58817 O O    . ASP A 1 198 ? 47.000 -20.841 -32.163 1.00 74.21 ?  252 ASP A O    15 
ATOM 58818 C CB   . ASP A 1 198 ? 48.690 -22.609 -33.390 1.00 62.33 ?  252 ASP A CB   15 
ATOM 58819 C CG   . ASP A 1 198 ? 47.677 -23.197 -34.355 1.00 14.22 ?  252 ASP A CG   15 
ATOM 58820 O OD1  . ASP A 1 198 ? 46.449 -22.932 -34.234 1.00 44.11 ?  252 ASP A OD1  15 
ATOM 58821 O OD2  . ASP A 1 198 ? 48.099 -23.951 -35.258 1.00 34.32 -1 252 ASP A OD2  15 
ATOM 58822 H H    . ASP A 1 198 ? 50.427 -20.963 -32.159 1.00 33.21 ?  252 ASP A H    15 
ATOM 58823 H HA   . ASP A 1 198 ? 48.943 -20.906 -34.673 1.00 32.02 ?  252 ASP A HA   15 
ATOM 58824 H HB2  . ASP A 1 198 ? 49.633 -23.118 -33.522 1.00 2.01  ?  252 ASP A HB2  15 
ATOM 58825 H HB3  . ASP A 1 198 ? 48.337 -22.768 -32.382 1.00 33.55 ?  252 ASP A HB3  15 
ATOM 58826 N N    . TYR A 1 199 ? 47.615 -19.127 -33.487 1.00 54.11 ?  253 TYR A N    15 
ATOM 58827 C CA   . TYR A 1 199 ? 46.634 -18.181 -32.994 1.00 23.22 ?  253 TYR A CA   15 
ATOM 58828 C C    . TYR A 1 199 ? 45.206 -18.713 -33.069 1.00 61.41 ?  253 TYR A C    15 
ATOM 58829 O O    . TYR A 1 199 ? 44.385 -18.392 -32.223 1.00 34.40 ?  253 TYR A O    15 
ATOM 58830 C CB   . TYR A 1 199 ? 46.781 -16.826 -33.716 1.00 31.54 ?  253 TYR A CB   15 
ATOM 58831 C CG   . TYR A 1 199 ? 46.769 -16.915 -35.230 1.00 10.14 ?  253 TYR A CG   15 
ATOM 58832 C CD1  . TYR A 1 199 ? 45.590 -17.101 -35.914 1.00 31.31 ?  253 TYR A CD1  15 
ATOM 58833 C CD2  . TYR A 1 199 ? 47.941 -16.813 -35.962 1.00 1.30  ?  253 TYR A CD2  15 
ATOM 58834 C CE1  . TYR A 1 199 ? 45.549 -17.188 -37.269 1.00 35.33 ?  253 TYR A CE1  15 
ATOM 58835 C CE2  . TYR A 1 199 ? 47.925 -16.896 -37.340 1.00 35.33 ?  253 TYR A CE2  15 
ATOM 58836 C CZ   . TYR A 1 199 ? 46.716 -17.088 -37.996 1.00 64.11 ?  253 TYR A CZ   15 
ATOM 58837 O OH   . TYR A 1 199 ? 46.677 -17.164 -39.380 1.00 3.12  ?  253 TYR A OH   15 
ATOM 58838 H H    . TYR A 1 199 ? 48.245 -18.843 -34.185 1.00 22.02 ?  253 TYR A H    15 
ATOM 58839 H HA   . TYR A 1 199 ? 46.862 -18.024 -31.950 1.00 64.11 ?  253 TYR A HA   15 
ATOM 58840 H HB2  . TYR A 1 199 ? 45.967 -16.179 -33.425 1.00 64.13 ?  253 TYR A HB2  15 
ATOM 58841 H HB3  . TYR A 1 199 ? 47.713 -16.370 -33.416 1.00 60.23 ?  253 TYR A HB3  15 
ATOM 58842 H HD1  . TYR A 1 199 ? 44.673 -17.184 -35.354 1.00 75.01 ?  253 TYR A HD1  15 
ATOM 58843 H HD2  . TYR A 1 199 ? 48.873 -16.668 -35.438 1.00 21.34 ?  253 TYR A HD2  15 
ATOM 58844 H HE1  . TYR A 1 199 ? 44.578 -17.348 -37.716 1.00 11.33 ?  253 TYR A HE1  15 
ATOM 58845 H HE2  . TYR A 1 199 ? 48.860 -16.810 -37.876 1.00 41.42 ?  253 TYR A HE2  15 
ATOM 58846 H HH   . TYR A 1 199 ? 45.827 -16.834 -39.690 1.00 52.54 ?  253 TYR A HH   15 
ATOM 58847 N N    . VAL A 1 200 ? 44.936 -19.570 -34.051 1.00 1.35  ?  254 VAL A N    15 
ATOM 58848 C CA   . VAL A 1 200 ? 43.611 -20.118 -34.232 1.00 55.21 ?  254 VAL A CA   15 
ATOM 58849 C C    . VAL A 1 200 ? 43.248 -21.023 -33.050 1.00 24.34 ?  254 VAL A C    15 
ATOM 58850 O O    . VAL A 1 200 ? 42.224 -20.814 -32.386 1.00 75.31 ?  254 VAL A O    15 
ATOM 58851 C CB   . VAL A 1 200 ? 43.476 -20.923 -35.554 1.00 20.44 ?  254 VAL A CB   15 
ATOM 58852 C CG1  . VAL A 1 200 ? 42.081 -21.530 -35.683 1.00 15.31 ?  254 VAL A CG1  15 
ATOM 58853 C CG2  . VAL A 1 200 ? 43.757 -20.048 -36.753 1.00 34.25 ?  254 VAL A CG2  15 
ATOM 58854 H H    . VAL A 1 200 ? 45.663 -19.845 -34.647 1.00 34.04 ?  254 VAL A H    15 
ATOM 58855 H HA   . VAL A 1 200 ? 42.964 -19.253 -34.281 1.00 70.21 ?  254 VAL A HA   15 
ATOM 58856 H HB   . VAL A 1 200 ? 44.216 -21.708 -35.523 1.00 75.33 ?  254 VAL A HB   15 
ATOM 58857 H HG11 . VAL A 1 200 ? 41.910 -22.219 -34.868 1.00 41.15 ?  254 VAL A HG11 15 
ATOM 58858 H HG12 . VAL A 1 200 ? 41.995 -22.051 -36.624 1.00 52.14 ?  254 VAL A HG12 15 
ATOM 58859 H HG13 . VAL A 1 200 ? 41.343 -20.742 -35.645 1.00 43.34 ?  254 VAL A HG13 15 
ATOM 58860 H HG21 . VAL A 1 200 ? 43.059 -19.225 -36.771 1.00 4.23  ?  254 VAL A HG21 15 
ATOM 58861 H HG22 . VAL A 1 200 ? 43.642 -20.632 -37.654 1.00 1.33  ?  254 VAL A HG22 15 
ATOM 58862 H HG23 . VAL A 1 200 ? 44.765 -19.666 -36.694 1.00 42.35 ?  254 VAL A HG23 15 
ATOM 58863 N N    . THR A 1 201 ? 44.109 -21.997 -32.765 1.00 52.42 ?  255 THR A N    15 
ATOM 58864 C CA   . THR A 1 201 ? 43.858 -22.932 -31.685 1.00 4.12  ?  255 THR A CA   15 
ATOM 58865 C C    . THR A 1 201 ? 43.877 -22.205 -30.334 1.00 3.12  ?  255 THR A C    15 
ATOM 58866 O O    . THR A 1 201 ? 43.042 -22.475 -29.464 1.00 73.10 ?  255 THR A O    15 
ATOM 58867 C CB   . THR A 1 201 ? 44.890 -24.089 -31.693 1.00 63.42 ?  255 THR A CB   15 
ATOM 58868 O OG1  . THR A 1 201 ? 44.950 -24.660 -33.016 1.00 32.43 ?  255 THR A OG1  15 
ATOM 58869 C CG2  . THR A 1 201 ? 44.489 -25.185 -30.714 1.00 30.51 ?  255 THR A CG2  15 
ATOM 58870 H H    . THR A 1 201 ? 44.940 -22.095 -33.285 1.00 21.23 ?  255 THR A H    15 
ATOM 58871 H HA   . THR A 1 201 ? 42.870 -23.343 -31.838 1.00 14.43 ?  255 THR A HA   15 
ATOM 58872 H HB   . THR A 1 201 ? 45.860 -23.701 -31.421 1.00 63.54 ?  255 THR A HB   15 
ATOM 58873 H HG1  . THR A 1 201 ? 45.512 -24.059 -33.541 1.00 1.05  ?  255 THR A HG1  15 
ATOM 58874 H HG21 . THR A 1 201 ? 43.524 -25.582 -30.995 1.00 4.52  ?  255 THR A HG21 15 
ATOM 58875 H HG22 . THR A 1 201 ? 44.430 -24.776 -29.716 1.00 71.33 ?  255 THR A HG22 15 
ATOM 58876 H HG23 . THR A 1 201 ? 45.223 -25.976 -30.739 1.00 11.23 ?  255 THR A HG23 15 
ATOM 58877 N N    . HIS A 1 202 ? 44.794 -21.239 -30.190 1.00 23.52 ?  256 HIS A N    15 
ATOM 58878 C CA   . HIS A 1 202 ? 44.889 -20.466 -28.951 1.00 72.11 ?  256 HIS A CA   15 
ATOM 58879 C C    . HIS A 1 202 ? 43.607 -19.686 -28.708 1.00 32.52 ?  256 HIS A C    15 
ATOM 58880 O O    . HIS A 1 202 ? 43.121 -19.624 -27.577 1.00 14.32 ?  256 HIS A O    15 
ATOM 58881 C CB   . HIS A 1 202 ? 46.106 -19.522 -28.928 1.00 63.12 ?  256 HIS A CB   15 
ATOM 58882 C CG   . HIS A 1 202 ? 47.443 -20.207 -29.029 1.00 43.24 ?  256 HIS A CG   15 
ATOM 58883 N ND1  . HIS A 1 202 ? 47.751 -21.405 -28.421 1.00 54.22 ?  256 HIS A ND1  15 
ATOM 58884 C CD2  . HIS A 1 202 ? 48.559 -19.844 -29.713 1.00 12.40 ?  256 HIS A CD2  15 
ATOM 58885 C CE1  . HIS A 1 202 ? 49.007 -21.722 -28.743 1.00 42.11 ?  256 HIS A CE1  15 
ATOM 58886 N NE2  . HIS A 1 202 ? 49.546 -20.806 -29.530 1.00 11.30 ?  256 HIS A NE2  15 
ATOM 58887 H H    . HIS A 1 202 ? 45.423 -21.058 -30.926 1.00 54.40 ?  256 HIS A H    15 
ATOM 58888 H HA   . HIS A 1 202 ? 44.982 -21.180 -28.146 1.00 65.31 ?  256 HIS A HA   15 
ATOM 58889 H HB2  . HIS A 1 202 ? 46.033 -18.837 -29.760 1.00 70.32 ?  256 HIS A HB2  15 
ATOM 58890 H HB3  . HIS A 1 202 ? 46.090 -18.956 -28.008 1.00 60.44 ?  256 HIS A HB3  15 
ATOM 58891 H HD1  . HIS A 1 202 ? 47.151 -21.950 -27.865 1.00 24.52 ?  256 HIS A HD1  15 
ATOM 58892 H HD2  . HIS A 1 202 ? 48.673 -18.950 -30.309 1.00 45.23 ?  256 HIS A HD2  15 
ATOM 58893 H HE1  . HIS A 1 202 ? 49.517 -22.612 -28.405 1.00 52.51 ?  256 HIS A HE1  15 
ATOM 58894 N N    . PHE A 1 203 ? 43.041 -19.127 -29.779 1.00 51.41 ?  257 PHE A N    15 
ATOM 58895 C CA   . PHE A 1 203 ? 41.790 -18.402 -29.689 1.00 50.35 ?  257 PHE A CA   15 
ATOM 58896 C C    . PHE A 1 203 ? 40.659 -19.326 -29.284 1.00 4.44  ?  257 PHE A C    15 
ATOM 58897 O O    . PHE A 1 203 ? 39.869 -18.991 -28.421 1.00 74.41 ?  257 PHE A O    15 
ATOM 58898 C CB   . PHE A 1 203 ? 41.464 -17.708 -31.014 1.00 13.33 ?  257 PHE A CB   15 
ATOM 58899 C CG   . PHE A 1 203 ? 40.095 -17.086 -31.064 1.00 52.41 ?  257 PHE A CG   15 
ATOM 58900 C CD1  . PHE A 1 203 ? 39.809 -15.940 -30.347 1.00 32.41 ?  257 PHE A CD1  15 
ATOM 58901 C CD2  . PHE A 1 203 ? 39.092 -17.660 -31.831 1.00 31.14 ?  257 PHE A CD2  15 
ATOM 58902 C CE1  . PHE A 1 203 ? 38.551 -15.380 -30.390 1.00 32.22 ?  257 PHE A CE1  15 
ATOM 58903 C CE2  . PHE A 1 203 ? 37.836 -17.103 -31.878 1.00 23.15 ?  257 PHE A CE2  15 
ATOM 58904 C CZ   . PHE A 1 203 ? 37.565 -15.966 -31.157 1.00 4.43  ?  257 PHE A CZ   15 
ATOM 58905 H H    . PHE A 1 203 ? 43.477 -19.188 -30.660 1.00 4.22  ?  257 PHE A H    15 
ATOM 58906 H HA   . PHE A 1 203 ? 41.906 -17.648 -28.925 1.00 34.00 ?  257 PHE A HA   15 
ATOM 58907 H HB2  . PHE A 1 203 ? 42.188 -16.926 -31.182 1.00 20.21 ?  257 PHE A HB2  15 
ATOM 58908 H HB3  . PHE A 1 203 ? 41.536 -18.431 -31.813 1.00 23.23 ?  257 PHE A HB3  15 
ATOM 58909 H HD1  . PHE A 1 203 ? 40.582 -15.485 -29.745 1.00 65.41 ?  257 PHE A HD1  15 
ATOM 58910 H HD2  . PHE A 1 203 ? 39.304 -18.555 -32.399 1.00 50.24 ?  257 PHE A HD2  15 
ATOM 58911 H HE1  . PHE A 1 203 ? 38.327 -14.479 -29.835 1.00 63.51 ?  257 PHE A HE1  15 
ATOM 58912 H HE2  . PHE A 1 203 ? 37.061 -17.557 -32.478 1.00 54.24 ?  257 PHE A HE2  15 
ATOM 58913 H HZ   . PHE A 1 203 ? 36.580 -15.523 -31.192 1.00 62.13 ?  257 PHE A HZ   15 
ATOM 58914 N N    . ARG A 1 204 ? 40.594 -20.480 -29.910 1.00 34.22 ?  258 ARG A N    15 
ATOM 58915 C CA   . ARG A 1 204 ? 39.558 -21.459 -29.616 1.00 44.43 ?  258 ARG A CA   15 
ATOM 58916 C C    . ARG A 1 204 ? 39.575 -21.916 -28.141 1.00 50.34 ?  258 ARG A C    15 
ATOM 58917 O O    . ARG A 1 204 ? 38.521 -21.939 -27.468 1.00 45.03 ?  258 ARG A O    15 
ATOM 58918 C CB   . ARG A 1 204 ? 39.641 -22.627 -30.591 1.00 33.44 ?  258 ARG A CB   15 
ATOM 58919 C CG   . ARG A 1 204 ? 39.263 -22.242 -32.015 1.00 5.53  ?  258 ARG A CG   15 
ATOM 58920 C CD   . ARG A 1 204 ? 39.351 -23.423 -32.962 1.00 14.13 ?  258 ARG A CD   15 
ATOM 58921 N NE   . ARG A 1 204 ? 38.903 -23.074 -34.330 1.00 73.02 ?  258 ARG A NE   15 
ATOM 58922 C CZ   . ARG A 1 204 ? 38.925 -23.909 -35.392 1.00 33.32 ?  258 ARG A CZ   15 
ATOM 58923 N NH1  . ARG A 1 204 ? 39.409 -25.136 -35.262 1.00 4.44  1  258 ARG A NH1  15 
ATOM 58924 N NH2  . ARG A 1 204 ? 38.468 -23.503 -36.580 1.00 71.32 ?  258 ARG A NH2  15 
ATOM 58925 H H    . ARG A 1 204 ? 41.257 -20.667 -30.611 1.00 24.02 ?  258 ARG A H    15 
ATOM 58926 H HA   . ARG A 1 204 ? 38.620 -20.948 -29.777 1.00 64.23 ?  258 ARG A HA   15 
ATOM 58927 H HB2  . ARG A 1 204 ? 40.654 -23.003 -30.594 1.00 63.34 ?  258 ARG A HB2  15 
ATOM 58928 H HB3  . ARG A 1 204 ? 38.978 -23.407 -30.258 1.00 61.23 ?  258 ARG A HB3  15 
ATOM 58929 H HG2  . ARG A 1 204 ? 38.249 -21.875 -32.016 1.00 41.21 ?  258 ARG A HG2  15 
ATOM 58930 H HG3  . ARG A 1 204 ? 39.928 -21.463 -32.357 1.00 64.35 ?  258 ARG A HG3  15 
ATOM 58931 H HD2  . ARG A 1 204 ? 40.378 -23.756 -33.002 1.00 13.20 ?  258 ARG A HD2  15 
ATOM 58932 H HD3  . ARG A 1 204 ? 38.732 -24.215 -32.569 1.00 50.02 ?  258 ARG A HD3  15 
ATOM 58933 H HE   . ARG A 1 204 ? 38.551 -22.160 -34.432 1.00 62.25 ?  258 ARG A HE   15 
ATOM 58934 H HH11 . ARG A 1 204 ? 39.766 -25.500 -34.399 1.00 74.23 ?  258 ARG A HH11 15 
ATOM 58935 H HH12 . ARG A 1 204 ? 39.435 -25.781 -36.033 1.00 30.44 ?  258 ARG A HH12 15 
ATOM 58936 H HH21 . ARG A 1 204 ? 38.090 -22.586 -36.733 1.00 40.41 ?  258 ARG A HH21 15 
ATOM 58937 H HH22 . ARG A 1 204 ? 38.473 -24.104 -37.386 1.00 42.03 ?  258 ARG A HH22 15 
ATOM 58938 N N    . ASP A 1 205 ? 40.754 -22.243 -27.621 1.00 34.43 ?  259 ASP A N    15 
ATOM 58939 C CA   . ASP A 1 205 ? 40.871 -22.596 -26.192 1.00 50.33 ?  259 ASP A CA   15 
ATOM 58940 C C    . ASP A 1 205 ? 40.471 -21.412 -25.308 1.00 13.20 ?  259 ASP A C    15 
ATOM 58941 O O    . ASP A 1 205 ? 39.731 -21.579 -24.315 1.00 61.43 ?  259 ASP A O    15 
ATOM 58942 C CB   . ASP A 1 205 ? 42.279 -23.090 -25.809 1.00 1.44  ?  259 ASP A CB   15 
ATOM 58943 C CG   . ASP A 1 205 ? 42.578 -24.518 -26.228 1.00 73.34 ?  259 ASP A CG   15 
ATOM 58944 O OD1  . ASP A 1 205 ? 43.102 -24.737 -27.340 1.00 14.11 ?  259 ASP A OD1  15 
ATOM 58945 O OD2  . ASP A 1 205 ? 42.338 -25.452 -25.427 1.00 1.22  -1 259 ASP A OD2  15 
ATOM 58946 H H    . ASP A 1 205 ? 41.539 -22.268 -28.216 1.00 33.40 ?  259 ASP A H    15 
ATOM 58947 H HA   . ASP A 1 205 ? 40.156 -23.386 -26.014 1.00 51.01 ?  259 ASP A HA   15 
ATOM 58948 H HB2  . ASP A 1 205 ? 43.009 -22.449 -26.279 1.00 23.11 ?  259 ASP A HB2  15 
ATOM 58949 H HB3  . ASP A 1 205 ? 42.392 -23.015 -24.737 1.00 21.00 ?  259 ASP A HB3  15 
ATOM 58950 N N    . MET A 1 206 ? 40.947 -20.220 -25.687 1.00 12.00 ?  260 MET A N    15 
ATOM 58951 C CA   . MET A 1 206 ? 40.622 -18.949 -25.009 1.00 61.13 ?  260 MET A CA   15 
ATOM 58952 C C    . MET A 1 206 ? 39.107 -18.731 -24.970 1.00 35.55 ?  260 MET A C    15 
ATOM 58953 O O    . MET A 1 206 ? 38.532 -18.426 -23.919 1.00 31.50 ?  260 MET A O    15 
ATOM 58954 C CB   . MET A 1 206 ? 41.292 -17.787 -25.768 1.00 5.33  ?  260 MET A CB   15 
ATOM 58955 C CG   . MET A 1 206 ? 41.030 -16.401 -25.207 1.00 20.20 ?  260 MET A CG   15 
ATOM 58956 S SD   . MET A 1 206 ? 41.728 -15.106 -26.256 1.00 41.21 ?  260 MET A SD   15 
ATOM 58957 C CE   . MET A 1 206 ? 41.146 -13.642 -25.418 1.00 70.13 ?  260 MET A CE   15 
ATOM 58958 H H    . MET A 1 206 ? 41.573 -20.187 -26.446 1.00 24.35 ?  260 MET A H    15 
ATOM 58959 H HA   . MET A 1 206 ? 41.011 -18.983 -24.002 1.00 10.24 ?  260 MET A HA   15 
ATOM 58960 H HB2  . MET A 1 206 ? 42.359 -17.947 -25.774 1.00 4.44  ?  260 MET A HB2  15 
ATOM 58961 H HB3  . MET A 1 206 ? 40.940 -17.811 -26.788 1.00 41.03 ?  260 MET A HB3  15 
ATOM 58962 H HG2  . MET A 1 206 ? 39.965 -16.249 -25.114 1.00 11.24 ?  260 MET A HG2  15 
ATOM 58963 H HG3  . MET A 1 206 ? 41.495 -16.343 -24.234 1.00 23.15 ?  260 MET A HG3  15 
ATOM 58964 H HE1  . MET A 1 206 ? 41.457 -12.767 -25.970 1.00 41.15 ?  260 MET A HE1  15 
ATOM 58965 H HE2  . MET A 1 206 ? 41.568 -13.597 -24.427 1.00 20.43 ?  260 MET A HE2  15 
ATOM 58966 H HE3  . MET A 1 206 ? 40.068 -13.655 -25.349 1.00 42.43 ?  260 MET A HE3  15 
ATOM 58967 N N    . ALA A 1 207 ? 38.480 -18.916 -26.116 1.00 64.24 ?  261 ALA A N    15 
ATOM 58968 C CA   . ALA A 1 207 ? 37.048 -18.757 -26.285 1.00 2.32  ?  261 ALA A CA   15 
ATOM 58969 C C    . ALA A 1 207 ? 36.287 -19.705 -25.379 1.00 74.52 ?  261 ALA A C    15 
ATOM 58970 O O    . ALA A 1 207 ? 35.325 -19.304 -24.724 1.00 0.24  ?  261 ALA A O    15 
ATOM 58971 C CB   . ALA A 1 207 ? 36.667 -18.986 -27.735 1.00 15.11 ?  261 ALA A CB   15 
ATOM 58972 H H    . ALA A 1 207 ? 39.016 -19.158 -26.908 1.00 12.24 ?  261 ALA A H    15 
ATOM 58973 H HA   . ALA A 1 207 ? 36.793 -17.741 -26.023 1.00 65.30 ?  261 ALA A HA   15 
ATOM 58974 H HB1  . ALA A 1 207 ? 37.216 -18.299 -28.363 1.00 71.13 ?  261 ALA A HB1  15 
ATOM 58975 H HB2  . ALA A 1 207 ? 35.606 -18.823 -27.859 1.00 34.12 ?  261 ALA A HB2  15 
ATOM 58976 H HB3  . ALA A 1 207 ? 36.911 -20.000 -28.011 1.00 72.44 ?  261 ALA A HB3  15 
ATOM 58977 N N    . THR A 1 208 ? 36.742 -20.942 -25.319 1.00 1.02  ?  262 THR A N    15 
ATOM 58978 C CA   . THR A 1 208 ? 36.140 -21.951 -24.473 1.00 35.52 ?  262 THR A CA   15 
ATOM 58979 C C    . THR A 1 208 ? 36.229 -21.541 -22.979 1.00 52.21 ?  262 THR A C    15 
ATOM 58980 O O    . THR A 1 208 ? 35.231 -21.650 -22.223 1.00 32.50 ?  262 THR A O    15 
ATOM 58981 C CB   . THR A 1 208 ? 36.809 -23.313 -24.721 1.00 65.11 ?  262 THR A CB   15 
ATOM 58982 O OG1  . THR A 1 208 ? 36.721 -23.618 -26.126 1.00 24.53 ?  262 THR A OG1  15 
ATOM 58983 C CG2  . THR A 1 208 ? 36.116 -24.411 -23.928 1.00 41.44 ?  262 THR A CG2  15 
ATOM 58984 H H    . THR A 1 208 ? 37.505 -21.190 -25.888 1.00 53.13 ?  262 THR A H    15 
ATOM 58985 H HA   . THR A 1 208 ? 35.096 -22.019 -24.744 1.00 24.40 ?  262 THR A HA   15 
ATOM 58986 H HB   . THR A 1 208 ? 37.848 -23.254 -24.432 1.00 53.42 ?  262 THR A HB   15 
ATOM 58987 H HG1  . THR A 1 208 ? 37.407 -23.161 -26.634 1.00 41.42 ?  262 THR A HG1  15 
ATOM 58988 H HG21 . THR A 1 208 ? 36.190 -24.190 -22.873 1.00 33.24 ?  262 THR A HG21 15 
ATOM 58989 H HG22 . THR A 1 208 ? 36.585 -25.361 -24.131 1.00 0.13  ?  262 THR A HG22 15 
ATOM 58990 H HG23 . THR A 1 208 ? 35.074 -24.459 -24.209 1.00 22.13 ?  262 THR A HG23 15 
ATOM 58991 N N    . GLU A 1 209 ? 37.402 -21.017 -22.577 1.00 71.13 ?  263 GLU A N    15 
ATOM 58992 C CA   . GLU A 1 209 ? 37.597 -20.506 -21.219 1.00 41.23 ?  263 GLU A CA   15 
ATOM 58993 C C    . GLU A 1 209 ? 36.585 -19.412 -20.934 1.00 32.31 ?  263 GLU A C    15 
ATOM 58994 O O    . GLU A 1 209 ? 35.963 -19.383 -19.866 1.00 61.15 ?  263 GLU A O    15 
ATOM 58995 C CB   . GLU A 1 209 ? 39.023 -19.958 -21.024 1.00 33.14 ?  263 GLU A CB   15 
ATOM 58996 C CG   . GLU A 1 209 ? 40.109 -21.019 -21.024 1.00 45.33 ?  263 GLU A CG   15 
ATOM 58997 C CD   . GLU A 1 209 ? 39.933 -22.013 -19.900 1.00 51.14 ?  263 GLU A CD   15 
ATOM 58998 O OE1  . GLU A 1 209 ? 39.206 -23.012 -20.080 1.00 40.02 ?  263 GLU A OE1  15 
ATOM 58999 O OE2  . GLU A 1 209 ? 40.505 -21.816 -18.817 1.00 45.14 -1 263 GLU A OE2  15 
ATOM 59000 H H    . GLU A 1 209 ? 38.150 -20.976 -23.215 1.00 13.11 ?  263 GLU A H    15 
ATOM 59001 H HA   . GLU A 1 209 ? 37.430 -21.321 -20.531 1.00 61.42 ?  263 GLU A HA   15 
ATOM 59002 H HB2  . GLU A 1 209 ? 39.234 -19.270 -21.830 1.00 24.35 ?  263 GLU A HB2  15 
ATOM 59003 H HB3  . GLU A 1 209 ? 39.069 -19.418 -20.091 1.00 31.21 ?  263 GLU A HB3  15 
ATOM 59004 H HG2  . GLU A 1 209 ? 40.081 -21.545 -21.966 1.00 33.44 ?  263 GLU A HG2  15 
ATOM 59005 H HG3  . GLU A 1 209 ? 41.070 -20.535 -20.912 1.00 43.43 ?  263 GLU A HG3  15 
ATOM 59006 N N    . ALA A 1 210 ? 36.394 -18.550 -21.918 1.00 72.13 ?  264 ALA A N    15 
ATOM 59007 C CA   . ALA A 1 210 ? 35.451 -17.464 -21.824 1.00 5.54  ?  264 ALA A CA   15 
ATOM 59008 C C    . ALA A 1 210 ? 34.021 -17.977 -21.668 1.00 43.51 ?  264 ALA A C    15 
ATOM 59009 O O    . ALA A 1 210 ? 33.283 -17.464 -20.852 1.00 41.40 ?  264 ALA A O    15 
ATOM 59010 C CB   . ALA A 1 210 ? 35.563 -16.544 -23.023 1.00 20.04 ?  264 ALA A CB   15 
ATOM 59011 H H    . ALA A 1 210 ? 36.926 -18.649 -22.738 1.00 12.34 ?  264 ALA A H    15 
ATOM 59012 H HA   . ALA A 1 210 ? 35.704 -16.896 -20.940 1.00 64.24 ?  264 ALA A HA   15 
ATOM 59013 H HB1  . ALA A 1 210 ? 35.289 -17.086 -23.916 1.00 3.10  ?  264 ALA A HB1  15 
ATOM 59014 H HB2  . ALA A 1 210 ? 36.579 -16.189 -23.113 1.00 3.43  ?  264 ALA A HB2  15 
ATOM 59015 H HB3  . ALA A 1 210 ? 34.895 -15.705 -22.893 1.00 44.44 ?  264 ALA A HB3  15 
ATOM 59016 N N    . GLN A 1 211 ? 33.639 -19.016 -22.433 1.00 33.04 ?  265 GLN A N    15 
ATOM 59017 C CA   . GLN A 1 211 ? 32.285 -19.573 -22.339 1.00 40.03 ?  265 GLN A CA   15 
ATOM 59018 C C    . GLN A 1 211 ? 32.031 -20.101 -20.926 1.00 55.31 ?  265 GLN A C    15 
ATOM 59019 O O    . GLN A 1 211 ? 30.943 -19.924 -20.366 1.00 43.03 ?  265 GLN A O    15 
ATOM 59020 C CB   . GLN A 1 211 ? 32.091 -20.711 -23.340 1.00 42.01 ?  265 GLN A CB   15 
ATOM 59021 C CG   . GLN A 1 211 ? 32.487 -20.386 -24.775 1.00 12.51 ?  265 GLN A CG   15 
ATOM 59022 C CD   . GLN A 1 211 ? 31.754 -19.205 -25.386 1.00 34.14 ?  265 GLN A CD   15 
ATOM 59023 O OE1  . GLN A 1 211 ? 30.679 -19.341 -25.969 1.00 74.12 ?  265 GLN A OE1  15 
ATOM 59024 N NE2  . GLN A 1 211 ? 32.357 -18.053 -25.314 1.00 3.33  ?  265 GLN A NE2  15 
ATOM 59025 H H    . GLN A 1 211 ? 34.251 -19.422 -23.090 1.00 11.44 ?  265 GLN A H    15 
ATOM 59026 H HA   . GLN A 1 211 ? 31.580 -18.783 -22.549 1.00 11.15 ?  265 GLN A HA   15 
ATOM 59027 H HB2  . GLN A 1 211 ? 32.684 -21.552 -23.016 1.00 74.24 ?  265 GLN A HB2  15 
ATOM 59028 H HB3  . GLN A 1 211 ? 31.050 -21.000 -23.332 1.00 72.43 ?  265 GLN A HB3  15 
ATOM 59029 H HG2  . GLN A 1 211 ? 33.538 -20.136 -24.760 1.00 34.21 ?  265 GLN A HG2  15 
ATOM 59030 H HG3  . GLN A 1 211 ? 32.362 -21.261 -25.384 1.00 62.12 ?  265 GLN A HG3  15 
ATOM 59031 H HE21 . GLN A 1 211 ? 33.233 -18.030 -24.875 1.00 43.41 ?  265 GLN A HE21 15 
ATOM 59032 H HE22 . GLN A 1 211 ? 31.924 -17.264 -25.711 1.00 65.10 ?  265 GLN A HE22 15 
ATOM 59033 N N    . ASN A 1 212 ? 33.050 -20.738 -20.354 1.00 72.04 ?  266 ASN A N    15 
ATOM 59034 C CA   . ASN A 1 212 ? 32.959 -21.257 -18.983 1.00 30.44 ?  266 ASN A CA   15 
ATOM 59035 C C    . ASN A 1 212 ? 32.784 -20.115 -17.995 1.00 72.11 ?  266 ASN A C    15 
ATOM 59036 O O    . ASN A 1 212 ? 31.864 -20.117 -17.154 1.00 14.44 ?  266 ASN A O    15 
ATOM 59037 C CB   . ASN A 1 212 ? 34.209 -22.065 -18.607 1.00 62.15 ?  266 ASN A CB   15 
ATOM 59038 C CG   . ASN A 1 212 ? 34.395 -23.290 -19.466 1.00 11.13 ?  266 ASN A CG   15 
ATOM 59039 O OD1  . ASN A 1 212 ? 33.437 -23.868 -19.969 1.00 61.42 ?  266 ASN A OD1  15 
ATOM 59040 N ND2  . ASN A 1 212 ? 35.611 -23.704 -19.636 1.00 24.40 ?  266 ASN A ND2  15 
ATOM 59041 H H    . ASN A 1 212 ? 33.870 -20.876 -20.883 1.00 15.33 ?  266 ASN A H    15 
ATOM 59042 H HA   . ASN A 1 212 ? 32.099 -21.908 -18.940 1.00 53.22 ?  266 ASN A HA   15 
ATOM 59043 H HB2  . ASN A 1 212 ? 35.081 -21.437 -18.719 1.00 15.34 ?  266 ASN A HB2  15 
ATOM 59044 H HB3  . ASN A 1 212 ? 34.129 -22.374 -17.576 1.00 52.54 ?  266 ASN A HB3  15 
ATOM 59045 H HD21 . ASN A 1 212 ? 36.347 -23.216 -19.214 1.00 62.54 ?  266 ASN A HD21 15 
ATOM 59046 H HD22 . ASN A 1 212 ? 35.731 -24.507 -20.191 1.00 54.02 ?  266 ASN A HD22 15 
ATOM 59047 N N    . ALA A 1 213 ? 33.644 -19.115 -18.140 1.00 41.13 ?  267 ALA A N    15 
ATOM 59048 C CA   . ALA A 1 213 ? 33.650 -17.948 -17.282 1.00 1.21  ?  267 ALA A CA   15 
ATOM 59049 C C    . ALA A 1 213 ? 32.322 -17.203 -17.355 1.00 12.31 ?  267 ALA A C    15 
ATOM 59050 O O    . ALA A 1 213 ? 31.724 -16.897 -16.325 1.00 61.43 ?  267 ALA A O    15 
ATOM 59051 C CB   . ALA A 1 213 ? 34.809 -17.032 -17.649 1.00 34.45 ?  267 ALA A CB   15 
ATOM 59052 H H    . ALA A 1 213 ? 34.309 -19.165 -18.862 1.00 12.25 ?  267 ALA A H    15 
ATOM 59053 H HA   . ALA A 1 213 ? 33.797 -18.289 -16.267 1.00 61.13 ?  267 ALA A HA   15 
ATOM 59054 H HB1  . ALA A 1 213 ? 34.669 -16.665 -18.656 1.00 50.24 ?  267 ALA A HB1  15 
ATOM 59055 H HB2  . ALA A 1 213 ? 35.734 -17.585 -17.594 1.00 4.31  ?  267 ALA A HB2  15 
ATOM 59056 H HB3  . ALA A 1 213 ? 34.845 -16.198 -16.964 1.00 4.51  ?  267 ALA A HB3  15 
ATOM 59057 N N    . VAL A 1 214 ? 31.845 -16.954 -18.574 1.00 75.24 ?  268 VAL A N    15 
ATOM 59058 C CA   . VAL A 1 214 ? 30.583 -16.258 -18.779 1.00 23.44 ?  268 VAL A CA   15 
ATOM 59059 C C    . VAL A 1 214 ? 29.422 -17.079 -18.241 1.00 24.45 ?  268 VAL A C    15 
ATOM 59060 O O    . VAL A 1 214 ? 28.463 -16.521 -17.718 1.00 14.44 ?  268 VAL A O    15 
ATOM 59061 C CB   . VAL A 1 214 ? 30.357 -15.870 -20.271 1.00 72.25 ?  268 VAL A CB   15 
ATOM 59062 C CG1  . VAL A 1 214 ? 28.993 -15.211 -20.490 1.00 71.40 ?  268 VAL A CG1  15 
ATOM 59063 C CG2  . VAL A 1 214 ? 31.446 -14.925 -20.715 1.00 71.14 ?  268 VAL A CG2  15 
ATOM 59064 H H    . VAL A 1 214 ? 32.360 -17.243 -19.363 1.00 62.25 ?  268 VAL A H    15 
ATOM 59065 H HA   . VAL A 1 214 ? 30.634 -15.354 -18.191 1.00 11.34 ?  268 VAL A HA   15 
ATOM 59066 H HB   . VAL A 1 214 ? 30.417 -16.761 -20.878 1.00 1.33  ?  268 VAL A HB   15 
ATOM 59067 H HG11 . VAL A 1 214 ? 28.878 -14.960 -21.534 1.00 11.25 ?  268 VAL A HG11 15 
ATOM 59068 H HG12 . VAL A 1 214 ? 28.927 -14.313 -19.896 1.00 23.43 ?  268 VAL A HG12 15 
ATOM 59069 H HG13 . VAL A 1 214 ? 28.212 -15.896 -20.195 1.00 71.11 ?  268 VAL A HG13 15 
ATOM 59070 H HG21 . VAL A 1 214 ? 32.403 -15.425 -20.678 1.00 61.32 ?  268 VAL A HG21 15 
ATOM 59071 H HG22 . VAL A 1 214 ? 31.463 -14.070 -20.056 1.00 22.42 ?  268 VAL A HG22 15 
ATOM 59072 H HG23 . VAL A 1 214 ? 31.242 -14.596 -21.722 1.00 12.05 ?  268 VAL A HG23 15 
ATOM 59073 N N    . GLY A 1 215 ? 29.530 -18.398 -18.343 1.00 70.11 ?  269 GLY A N    15 
ATOM 59074 C CA   . GLY A 1 215 ? 28.526 -19.274 -17.777 1.00 14.21 ?  269 GLY A CA   15 
ATOM 59075 C C    . GLY A 1 215 ? 28.396 -19.052 -16.289 1.00 13.45 ?  269 GLY A C    15 
ATOM 59076 O O    . GLY A 1 215 ? 27.280 -18.905 -15.764 1.00 43.21 ?  269 GLY A O    15 
ATOM 59077 H H    . GLY A 1 215 ? 30.295 -18.791 -18.819 1.00 13.30 ?  269 GLY A H    15 
ATOM 59078 H HA2  . GLY A 1 215 ? 27.576 -19.077 -18.251 1.00 63.15 ?  269 GLY A HA2  15 
ATOM 59079 H HA3  . GLY A 1 215 ? 28.810 -20.300 -17.951 1.00 63.04 ?  269 GLY A HA3  15 
ATOM 59080 N N    . GLU A 1 216 ? 29.541 -18.979 -15.611 1.00 31.24 ?  270 GLU A N    15 
ATOM 59081 C CA   . GLU A 1 216 ? 29.569 -18.690 -14.184 1.00 71.44 ?  270 GLU A CA   15 
ATOM 59082 C C    . GLU A 1 216 ? 28.928 -17.314 -13.907 1.00 51.43 ?  270 GLU A C    15 
ATOM 59083 O O    . GLU A 1 216 ? 28.118 -17.162 -12.975 1.00 3.10  ?  270 GLU A O    15 
ATOM 59084 C CB   . GLU A 1 216 ? 31.005 -18.738 -13.655 1.00 63.15 ?  270 GLU A CB   15 
ATOM 59085 C CG   . GLU A 1 216 ? 31.676 -20.093 -13.784 1.00 65.21 ?  270 GLU A CG   15 
ATOM 59086 C CD   . GLU A 1 216 ? 31.008 -21.161 -12.948 1.00 54.51 ?  270 GLU A CD   15 
ATOM 59087 O OE1  . GLU A 1 216 ? 30.091 -21.830 -13.441 1.00 24.02 ?  270 GLU A OE1  15 
ATOM 59088 O OE2  . GLU A 1 216 ? 31.406 -21.366 -11.776 1.00 75.43 -1 270 GLU A OE2  15 
ATOM 59089 H H    . GLU A 1 216 ? 30.389 -19.136 -16.090 1.00 33.22 ?  270 GLU A H    15 
ATOM 59090 H HA   . GLU A 1 216 ? 28.980 -19.447 -13.688 1.00 23.52 ?  270 GLU A HA   15 
ATOM 59091 H HB2  . GLU A 1 216 ? 31.604 -18.009 -14.180 1.00 20.11 ?  270 GLU A HB2  15 
ATOM 59092 H HB3  . GLU A 1 216 ? 30.983 -18.485 -12.606 1.00 55.02 ?  270 GLU A HB3  15 
ATOM 59093 H HG2  . GLU A 1 216 ? 31.639 -20.396 -14.819 1.00 61.34 ?  270 GLU A HG2  15 
ATOM 59094 H HG3  . GLU A 1 216 ? 32.705 -19.999 -13.475 1.00 40.05 ?  270 GLU A HG3  15 
ATOM 59095 N N    . VAL A 1 217 ? 29.276 -16.324 -14.740 1.00 41.01 ?  271 VAL A N    15 
ATOM 59096 C CA   . VAL A 1 217 ? 28.693 -14.980 -14.649 1.00 1.33  ?  271 VAL A CA   15 
ATOM 59097 C C    . VAL A 1 217 ? 27.169 -15.053 -14.766 1.00 25.51 ?  271 VAL A C    15 
ATOM 59098 O O    . VAL A 1 217 ? 26.462 -14.430 -13.984 1.00 53.51 ?  271 VAL A O    15 
ATOM 59099 C CB   . VAL A 1 217 ? 29.235 -14.024 -15.753 1.00 1.11  ?  271 VAL A CB   15 
ATOM 59100 C CG1  . VAL A 1 217 ? 28.701 -12.604 -15.585 1.00 72.21 ?  271 VAL A CG1  15 
ATOM 59101 C CG2  . VAL A 1 217 ? 30.733 -14.013 -15.757 1.00 3.44  ?  271 VAL A CG2  15 
ATOM 59102 H H    . VAL A 1 217 ? 29.978 -16.496 -15.408 1.00 21.44 ?  271 VAL A H    15 
ATOM 59103 H HA   . VAL A 1 217 ? 28.950 -14.577 -13.680 1.00 64.14 ?  271 VAL A HA   15 
ATOM 59104 H HB   . VAL A 1 217 ? 28.895 -14.395 -16.709 1.00 61.24 ?  271 VAL A HB   15 
ATOM 59105 H HG11 . VAL A 1 217 ? 27.624 -12.606 -15.665 1.00 70.13 ?  271 VAL A HG11 15 
ATOM 59106 H HG12 . VAL A 1 217 ? 29.129 -11.967 -16.346 1.00 5.21  ?  271 VAL A HG12 15 
ATOM 59107 H HG13 . VAL A 1 217 ? 28.991 -12.226 -14.615 1.00 24.53 ?  271 VAL A HG13 15 
ATOM 59108 H HG21 . VAL A 1 217 ? 31.101 -14.996 -16.012 1.00 3.11  ?  271 VAL A HG21 15 
ATOM 59109 H HG22 . VAL A 1 217 ? 31.071 -13.768 -14.762 1.00 3.33  ?  271 VAL A HG22 15 
ATOM 59110 H HG23 . VAL A 1 217 ? 31.101 -13.286 -16.465 1.00 34.43 ?  271 VAL A HG23 15 
ATOM 59111 N N    . LYS A 1 218 ? 26.676 -15.842 -15.730 1.00 14.54 ?  272 LYS A N    15 
ATOM 59112 C CA   . LYS A 1 218 ? 25.234 -16.015 -15.935 1.00 22.44 ?  272 LYS A CA   15 
ATOM 59113 C C    . LYS A 1 218 ? 24.576 -16.535 -14.677 1.00 11.40 ?  272 LYS A C    15 
ATOM 59114 O O    . LYS A 1 218 ? 23.555 -16.013 -14.248 1.00 63.24 ?  272 LYS A O    15 
ATOM 59115 C CB   . LYS A 1 218 ? 24.917 -16.981 -17.084 1.00 30.41 ?  272 LYS A CB   15 
ATOM 59116 C CG   . LYS A 1 218 ? 25.393 -16.563 -18.467 1.00 22.33 ?  272 LYS A CG   15 
ATOM 59117 C CD   . LYS A 1 218 ? 24.923 -15.165 -18.831 1.00 5.34  ?  272 LYS A CD   15 
ATOM 59118 C CE   . LYS A 1 218 ? 24.991 -14.940 -20.330 1.00 14.20 ?  272 LYS A CE   15 
ATOM 59119 N NZ   . LYS A 1 218 ? 23.959 -15.737 -21.025 1.00 53.01 1  272 LYS A NZ   15 
ATOM 59120 H H    . LYS A 1 218 ? 27.311 -16.316 -16.314 1.00 74.23 ?  272 LYS A H    15 
ATOM 59121 H HA   . LYS A 1 218 ? 24.814 -15.048 -16.166 1.00 72.32 ?  272 LYS A HA   15 
ATOM 59122 H HB2  . LYS A 1 218 ? 25.368 -17.936 -16.859 1.00 13.53 ?  272 LYS A HB2  15 
ATOM 59123 H HB3  . LYS A 1 218 ? 23.845 -17.116 -17.122 1.00 40.32 ?  272 LYS A HB3  15 
ATOM 59124 H HG2  . LYS A 1 218 ? 26.472 -16.582 -18.482 1.00 73.02 ?  272 LYS A HG2  15 
ATOM 59125 H HG3  . LYS A 1 218 ? 25.014 -17.264 -19.195 1.00 5.11  ?  272 LYS A HG3  15 
ATOM 59126 H HD2  . LYS A 1 218 ? 23.901 -15.042 -18.504 1.00 4.01  ?  272 LYS A HD2  15 
ATOM 59127 H HD3  . LYS A 1 218 ? 25.554 -14.443 -18.335 1.00 21.00 ?  272 LYS A HD3  15 
ATOM 59128 H HE2  . LYS A 1 218 ? 24.828 -13.892 -20.536 1.00 52.51 ?  272 LYS A HE2  15 
ATOM 59129 H HE3  . LYS A 1 218 ? 25.966 -15.234 -20.688 1.00 31.52 ?  272 LYS A HE3  15 
ATOM 59130 H HZ1  . LYS A 1 218 ? 23.018 -15.444 -20.681 1.00 31.24 ?  272 LYS A HZ1  15 
ATOM 59131 H HZ2  . LYS A 1 218 ? 24.070 -16.758 -20.861 1.00 42.41 ?  272 LYS A HZ2  15 
ATOM 59132 H HZ3  . LYS A 1 218 ? 23.964 -15.582 -22.060 1.00 1.23  ?  272 LYS A HZ3  15 
ATOM 59133 N N    . LYS A 1 219 ? 25.191 -17.546 -14.083 1.00 52.40 ?  273 LYS A N    15 
ATOM 59134 C CA   . LYS A 1 219 ? 24.694 -18.156 -12.852 1.00 34.24 ?  273 LYS A CA   15 
ATOM 59135 C C    . LYS A 1 219 ? 24.600 -17.116 -11.738 1.00 23.44 ?  273 LYS A C    15 
ATOM 59136 O O    . LYS A 1 219 ? 23.606 -17.075 -10.989 1.00 15.21 ?  273 LYS A O    15 
ATOM 59137 C CB   . LYS A 1 219 ? 25.595 -19.327 -12.459 1.00 30.13 ?  273 LYS A CB   15 
ATOM 59138 C CG   . LYS A 1 219 ? 25.673 -20.377 -13.555 1.00 74.01 ?  273 LYS A CG   15 
ATOM 59139 C CD   . LYS A 1 219 ? 26.736 -21.415 -13.295 1.00 34.12 ?  273 LYS A CD   15 
ATOM 59140 C CE   . LYS A 1 219 ? 26.922 -22.294 -14.522 1.00 54.25 ?  273 LYS A CE   15 
ATOM 59141 N NZ   . LYS A 1 219 ? 28.065 -23.204 -14.381 1.00 2.53  1  273 LYS A NZ   15 
ATOM 59142 H H    . LYS A 1 219 ? 26.010 -17.901 -14.503 1.00 2.32  ?  273 LYS A H    15 
ATOM 59143 H HA   . LYS A 1 219 ? 23.698 -18.525 -13.043 1.00 44.43 ?  273 LYS A HA   15 
ATOM 59144 H HB2  . LYS A 1 219 ? 26.589 -18.952 -12.267 1.00 41.54 ?  273 LYS A HB2  15 
ATOM 59145 H HB3  . LYS A 1 219 ? 25.207 -19.793 -11.566 1.00 72.10 ?  273 LYS A HB3  15 
ATOM 59146 H HG2  . LYS A 1 219 ? 24.720 -20.878 -13.632 1.00 23.42 ?  273 LYS A HG2  15 
ATOM 59147 H HG3  . LYS A 1 219 ? 25.887 -19.881 -14.490 1.00 62.02 ?  273 LYS A HG3  15 
ATOM 59148 H HD2  . LYS A 1 219 ? 27.670 -20.926 -13.058 1.00 22.40 ?  273 LYS A HD2  15 
ATOM 59149 H HD3  . LYS A 1 219 ? 26.430 -22.034 -12.464 1.00 32.41 ?  273 LYS A HD3  15 
ATOM 59150 H HE2  . LYS A 1 219 ? 26.027 -22.881 -14.667 1.00 11.30 ?  273 LYS A HE2  15 
ATOM 59151 H HE3  . LYS A 1 219 ? 27.076 -21.661 -15.383 1.00 52.45 ?  273 LYS A HE3  15 
ATOM 59152 H HZ1  . LYS A 1 219 ? 28.246 -23.725 -15.260 1.00 35.42 ?  273 LYS A HZ1  15 
ATOM 59153 H HZ2  . LYS A 1 219 ? 27.928 -23.887 -13.611 1.00 31.40 ?  273 LYS A HZ2  15 
ATOM 59154 H HZ3  . LYS A 1 219 ? 28.924 -22.653 -14.152 1.00 30.55 ?  273 LYS A HZ3  15 
ATOM 59155 N N    . ALA A 1 220 ? 25.613 -16.258 -11.658 1.00 3.42  ?  274 ALA A N    15 
ATOM 59156 C CA   . ALA A 1 220 ? 25.628 -15.162 -10.697 1.00 62.24 ?  274 ALA A CA   15 
ATOM 59157 C C    . ALA A 1 220 ? 24.483 -14.180 -10.982 1.00 4.12  ?  274 ALA A C    15 
ATOM 59158 O O    . ALA A 1 220 ? 23.749 -13.786 -10.067 1.00 33.25 ?  274 ALA A O    15 
ATOM 59159 C CB   . ALA A 1 220 ? 26.966 -14.440 -10.735 1.00 62.43 ?  274 ALA A CB   15 
ATOM 59160 H H    . ALA A 1 220 ? 26.375 -16.381 -12.269 1.00 72.21 ?  274 ALA A H    15 
ATOM 59161 H HA   . ALA A 1 220 ? 25.489 -15.586 -9.713  1.00 42.03 ?  274 ALA A HA   15 
ATOM 59162 H HB1  . ALA A 1 220 ? 26.965 -13.652 -9.997  1.00 72.31 ?  274 ALA A HB1  15 
ATOM 59163 H HB2  . ALA A 1 220 ? 27.113 -14.010 -11.715 1.00 33.13 ?  274 ALA A HB2  15 
ATOM 59164 H HB3  . ALA A 1 220 ? 27.767 -15.129 -10.521 1.00 2.32  ?  274 ALA A HB3  15 
ATOM 59165 N N    . ILE A 1 221 ? 24.324 -13.808 -12.255 1.00 4.24  ?  275 ILE A N    15 
ATOM 59166 C CA   . ILE A 1 221 ? 23.254 -12.901 -12.685 1.00 33.13 ?  275 ILE A CA   15 
ATOM 59167 C C    . ILE A 1 221 ? 21.895 -13.475 -12.314 1.00 33.54 ?  275 ILE A C    15 
ATOM 59168 O O    . ILE A 1 221 ? 21.103 -12.817 -11.637 1.00 54.01 ?  275 ILE A O    15 
ATOM 59169 C CB   . ILE A 1 221 ? 23.307 -12.646 -14.218 1.00 73.33 ?  275 ILE A CB   15 
ATOM 59170 C CG1  . ILE A 1 221 ? 24.634 -11.992 -14.597 1.00 5.42  ?  275 ILE A CG1  15 
ATOM 59171 C CG2  . ILE A 1 221 ? 22.131 -11.767 -14.669 1.00 31.22 ?  275 ILE A CG2  15 
ATOM 59172 C CD1  . ILE A 1 221 ? 24.863 -11.903 -16.081 1.00 72.32 ?  275 ILE A CD1  15 
ATOM 59173 H H    . ILE A 1 221 ? 24.956 -14.148 -12.931 1.00 10.32 ?  275 ILE A H    15 
ATOM 59174 H HA   . ILE A 1 221 ? 23.384 -11.960 -12.169 1.00 14.32 ?  275 ILE A HA   15 
ATOM 59175 H HB   . ILE A 1 221 ? 23.229 -13.598 -14.720 1.00 73.34 ?  275 ILE A HB   15 
ATOM 59176 H HG12 . ILE A 1 221 ? 24.663 -10.987 -14.202 1.00 45.22 ?  275 ILE A HG12 15 
ATOM 59177 H HG13 . ILE A 1 221 ? 25.444 -12.565 -14.169 1.00 64.55 ?  275 ILE A HG13 15 
ATOM 59178 H HG21 . ILE A 1 221 ? 21.200 -12.262 -14.433 1.00 70.24 ?  275 ILE A HG21 15 
ATOM 59179 H HG22 . ILE A 1 221 ? 22.192 -11.605 -15.735 1.00 65.22 ?  275 ILE A HG22 15 
ATOM 59180 H HG23 . ILE A 1 221 ? 22.175 -10.817 -14.156 1.00 23.02 ?  275 ILE A HG23 15 
ATOM 59181 H HD11 . ILE A 1 221 ? 24.875 -12.914 -16.464 1.00 34.44 ?  275 ILE A HD11 15 
ATOM 59182 H HD12 . ILE A 1 221 ? 25.811 -11.424 -16.274 1.00 44.43 ?  275 ILE A HD12 15 
ATOM 59183 H HD13 . ILE A 1 221 ? 24.060 -11.350 -16.542 1.00 33.44 ?  275 ILE A HD13 15 
ATOM 59184 N N    . ASP A 1 222 ? 21.656 -14.722 -12.717 1.00 44.05 ?  276 ASP A N    15 
ATOM 59185 C CA   . ASP A 1 222 ? 20.393 -15.409 -12.433 1.00 41.12 ?  276 ASP A CA   15 
ATOM 59186 C C    . ASP A 1 222 ? 20.130 -15.494 -10.948 1.00 21.41 ?  276 ASP A C    15 
ATOM 59187 O O    . ASP A 1 222 ? 18.975 -15.387 -10.506 1.00 73.43 ?  276 ASP A O    15 
ATOM 59188 C CB   . ASP A 1 222 ? 20.325 -16.815 -13.060 1.00 63.34 ?  276 ASP A CB   15 
ATOM 59189 C CG   . ASP A 1 222 ? 20.165 -16.796 -14.565 1.00 53.23 ?  276 ASP A CG   15 
ATOM 59190 O OD1  . ASP A 1 222 ? 19.128 -16.288 -15.052 1.00 32.13 ?  276 ASP A OD1  15 
ATOM 59191 O OD2  . ASP A 1 222 ? 21.046 -17.324 -15.286 1.00 14.24 -1 276 ASP A OD2  15 
ATOM 59192 H H    . ASP A 1 222 ? 22.356 -15.188 -13.233 1.00 71.02 ?  276 ASP A H    15 
ATOM 59193 H HA   . ASP A 1 222 ? 19.610 -14.803 -12.865 1.00 15.11 ?  276 ASP A HA   15 
ATOM 59194 H HB2  . ASP A 1 222 ? 21.235 -17.346 -12.829 1.00 51.11 ?  276 ASP A HB2  15 
ATOM 59195 H HB3  . ASP A 1 222 ? 19.490 -17.349 -12.630 1.00 43.14 ?  276 ASP A HB3  15 
ATOM 59196 N N    . ALA A 1 223 ? 21.191 -15.667 -10.173 1.00 40.53 ?  277 ALA A N    15 
ATOM 59197 C CA   . ALA A 1 223 ? 21.080 -15.711 -8.728  1.00 60.40 ?  277 ALA A CA   15 
ATOM 59198 C C    . ALA A 1 223 ? 20.580 -14.382 -8.187  1.00 33.42 ?  277 ALA A C    15 
ATOM 59199 O O    . ALA A 1 223 ? 19.652 -14.352 -7.396  1.00 52.50 ?  277 ALA A O    15 
ATOM 59200 C CB   . ALA A 1 223 ? 22.406 -16.075 -8.088  1.00 50.45 ?  277 ALA A CB   15 
ATOM 59201 H H    . ALA A 1 223 ? 22.073 -15.788 -10.591 1.00 53.23 ?  277 ALA A H    15 
ATOM 59202 H HA   . ALA A 1 223 ? 20.356 -16.471 -8.479  1.00 41.44 ?  277 ALA A HA   15 
ATOM 59203 H HB1  . ALA A 1 223 ? 22.277 -16.155 -7.019  1.00 14.14 ?  277 ALA A HB1  15 
ATOM 59204 H HB2  . ALA A 1 223 ? 23.132 -15.305 -8.306  1.00 75.23 ?  277 ALA A HB2  15 
ATOM 59205 H HB3  . ALA A 1 223 ? 22.754 -17.018 -8.482  1.00 40.04 ?  277 ALA A HB3  15 
ATOM 59206 N N    . VAL A 1 224 ? 21.176 -13.283 -8.649  1.00 43.22 ?  278 VAL A N    15 
ATOM 59207 C CA   . VAL A 1 224 ? 20.778 -11.944 -8.205  1.00 42.42 ?  278 VAL A CA   15 
ATOM 59208 C C    . VAL A 1 224 ? 19.336 -11.629 -8.639  1.00 25.01 ?  278 VAL A C    15 
ATOM 59209 O O    . VAL A 1 224 ? 18.580 -10.995 -7.896  1.00 54.13 ?  278 VAL A O    15 
ATOM 59210 C CB   . VAL A 1 224 ? 21.762 -10.844 -8.713  1.00 71.23 ?  278 VAL A CB   15 
ATOM 59211 C CG1  . VAL A 1 224 ? 21.376 -9.461  -8.204  1.00 44.45 ?  278 VAL A CG1  15 
ATOM 59212 C CG2  . VAL A 1 224 ? 23.165 -11.159 -8.268  1.00 64.53 ?  278 VAL A CG2  15 
ATOM 59213 H H    . VAL A 1 224 ? 21.910 -13.378 -9.297  1.00 74.23 ?  278 VAL A H    15 
ATOM 59214 H HA   . VAL A 1 224 ? 20.799 -11.958 -7.125  1.00 70.53 ?  278 VAL A HA   15 
ATOM 59215 H HB   . VAL A 1 224 ? 21.745 -10.834 -9.793  1.00 23.14 ?  278 VAL A HB   15 
ATOM 59216 H HG11 . VAL A 1 224 ? 20.392 -9.199  -8.563  1.00 74.33 ?  278 VAL A HG11 15 
ATOM 59217 H HG12 . VAL A 1 224 ? 22.106 -8.739  -8.541  1.00 75.31 ?  278 VAL A HG12 15 
ATOM 59218 H HG13 . VAL A 1 224 ? 21.380 -9.472  -7.123  1.00 4.53  ?  278 VAL A HG13 15 
ATOM 59219 H HG21 . VAL A 1 224 ? 23.836 -10.402 -8.644  1.00 50.40 ?  278 VAL A HG21 15 
ATOM 59220 H HG22 . VAL A 1 224 ? 23.461 -12.130 -8.639  1.00 35.13 ?  278 VAL A HG22 15 
ATOM 59221 H HG23 . VAL A 1 224 ? 23.204 -11.154 -7.189  1.00 73.15 ?  278 VAL A HG23 15 
ATOM 59222 N N    . VAL A 1 225 ? 18.960 -12.093 -9.825  1.00 33.12 ?  279 VAL A N    15 
ATOM 59223 C CA   . VAL A 1 225 ? 17.591 -11.928 -10.337 1.00 24.51 ?  279 VAL A CA   15 
ATOM 59224 C C    . VAL A 1 225 ? 16.601 -12.593 -9.381  1.00 53.04 ?  279 VAL A C    15 
ATOM 59225 O O    . VAL A 1 225 ? 15.651 -11.946 -8.897  1.00 44.30 ?  279 VAL A O    15 
ATOM 59226 C CB   . VAL A 1 225 ? 17.435 -12.524 -11.780 1.00 3.54  ?  279 VAL A CB   15 
ATOM 59227 C CG1  . VAL A 1 225 ? 15.997 -12.434 -12.293 1.00 20.34 ?  279 VAL A CG1  15 
ATOM 59228 C CG2  . VAL A 1 225 ? 18.358 -11.816 -12.746 1.00 61.23 ?  279 VAL A CG2  15 
ATOM 59229 H H    . VAL A 1 225 ? 19.629 -12.554 -10.380 1.00 40.30 ?  279 VAL A H    15 
ATOM 59230 H HA   . VAL A 1 225 ? 17.369 -10.871 -10.353 1.00 3.44  ?  279 VAL A HA   15 
ATOM 59231 H HB   . VAL A 1 225 ? 17.719 -13.567 -11.748 1.00 2.45  ?  279 VAL A HB   15 
ATOM 59232 H HG11 . VAL A 1 225 ? 15.724 -11.401 -12.454 1.00 62.43 ?  279 VAL A HG11 15 
ATOM 59233 H HG12 . VAL A 1 225 ? 15.320 -12.866 -11.572 1.00 33.50 ?  279 VAL A HG12 15 
ATOM 59234 H HG13 . VAL A 1 225 ? 15.912 -12.968 -13.228 1.00 30.23 ?  279 VAL A HG13 15 
ATOM 59235 H HG21 . VAL A 1 225 ? 18.247 -12.243 -13.732 1.00 75.04 ?  279 VAL A HG21 15 
ATOM 59236 H HG22 . VAL A 1 225 ? 19.381 -11.922 -12.416 1.00 41.42 ?  279 VAL A HG22 15 
ATOM 59237 H HG23 . VAL A 1 225 ? 18.099 -10.767 -12.781 1.00 43.05 ?  279 VAL A HG23 15 
ATOM 59238 N N    . ALA A 1 226 ? 16.863 -13.856 -9.070  1.00 73.15 ?  280 ALA A N    15 
ATOM 59239 C CA   . ALA A 1 226 ? 16.021 -14.622 -8.164  1.00 73.41 ?  280 ALA A CA   15 
ATOM 59240 C C    . ALA A 1 226 ? 16.044 -14.011 -6.780  1.00 1.35  ?  280 ALA A C    15 
ATOM 59241 O O    . ALA A 1 226 ? 15.007 -13.903 -6.127  1.00 13.11 ?  280 ALA A O    15 
ATOM 59242 C CB   . ALA A 1 226 ? 16.478 -16.071 -8.096  1.00 34.13 ?  280 ALA A CB   15 
ATOM 59243 H H    . ALA A 1 226 ? 17.653 -14.290 -9.467  1.00 23.22 ?  280 ALA A H    15 
ATOM 59244 H HA   . ALA A 1 226 ? 15.010 -14.597 -8.542  1.00 74.10 ?  280 ALA A HA   15 
ATOM 59245 H HB1  . ALA A 1 226 ? 15.833 -16.620 -7.426  1.00 32.13 ?  280 ALA A HB1  15 
ATOM 59246 H HB2  . ALA A 1 226 ? 17.494 -16.111 -7.731  1.00 43.33 ?  280 ALA A HB2  15 
ATOM 59247 H HB3  . ALA A 1 226 ? 16.433 -16.517 -9.078  1.00 62.20 ?  280 ALA A HB3  15 
ATOM 59248 N N    . HIS A 1 227 ? 17.226 -13.589 -6.353  1.00 42.22 ?  281 HIS A N    15 
ATOM 59249 C CA   . HIS A 1 227 ? 17.424 -13.000 -5.054  1.00 42.23 ?  281 HIS A CA   15 
ATOM 59250 C C    . HIS A 1 227 ? 16.561 -11.771 -4.864  1.00 34.22 ?  281 HIS A C    15 
ATOM 59251 O O    . HIS A 1 227 ? 15.897 -11.658 -3.854  1.00 13.01 ?  281 HIS A O    15 
ATOM 59252 C CB   . HIS A 1 227 ? 18.910 -12.658 -4.820  1.00 44.05 ?  281 HIS A CB   15 
ATOM 59253 C CG   . HIS A 1 227 ? 19.229 -12.116 -3.446  1.00 5.44  ?  281 HIS A CG   15 
ATOM 59254 N ND1  . HIS A 1 227 ? 19.638 -12.896 -2.396  1.00 54.12 ?  281 HIS A ND1  15 
ATOM 59255 C CD2  . HIS A 1 227 ? 19.215 -10.839 -2.980  1.00 32.42 ?  281 HIS A CD2  15 
ATOM 59256 C CE1  . HIS A 1 227 ? 19.859 -12.099 -1.345  1.00 62.11 ?  281 HIS A CE1  15 
ATOM 59257 N NE2  . HIS A 1 227 ? 19.618 -10.830 -1.647  1.00 75.12 ?  281 HIS A NE2  15 
ATOM 59258 H H    . HIS A 1 227 ? 18.016 -13.703 -6.929  1.00 64.15 ?  281 HIS A H    15 
ATOM 59259 H HA   . HIS A 1 227 ? 17.132 -13.736 -4.319  1.00 74.50 ?  281 HIS A HA   15 
ATOM 59260 H HB2  . HIS A 1 227 ? 19.499 -13.551 -4.963  1.00 22.42 ?  281 HIS A HB2  15 
ATOM 59261 H HB3  . HIS A 1 227 ? 19.209 -11.919 -5.548  1.00 22.10 ?  281 HIS A HB3  15 
ATOM 59262 H HD1  . HIS A 1 227 ? 19.729 -13.875 -2.418  1.00 71.02 ?  281 HIS A HD1  15 
ATOM 59263 H HD2  . HIS A 1 227 ? 18.920 -9.967  -3.542  1.00 72.32 ?  281 HIS A HD2  15 
ATOM 59264 H HE1  . HIS A 1 227 ? 20.196 -12.439 -0.379  1.00 35.52 ?  281 HIS A HE1  15 
ATOM 59265 N N    . ARG A 1 228 ? 16.516 -10.864 -5.845  1.00 5.43  ?  282 ARG A N    15 
ATOM 59266 C CA   . ARG A 1 228 ? 15.769 -9.658  -5.600  1.00 32.03 ?  282 ARG A CA   15 
ATOM 59267 C C    . ARG A 1 228 ? 14.272 -9.966  -5.654  1.00 10.04 ?  282 ARG A C    15 
ATOM 59268 O O    . ARG A 1 228 ? 13.499 -9.435  -4.856  1.00 41.44 ?  282 ARG A O    15 
ATOM 59269 C CB   . ARG A 1 228 ? 16.155 -8.486  -6.521  1.00 33.45 ?  282 ARG A CB   15 
ATOM 59270 C CG   . ARG A 1 228 ? 17.650 -8.279  -6.723  1.00 21.33 ?  282 ARG A CG   15 
ATOM 59271 C CD   . ARG A 1 228 ? 17.994 -6.865  -7.226  1.00 1.33  ?  282 ARG A CD   15 
ATOM 59272 N NE   . ARG A 1 228 ? 17.125 -6.362  -8.320  1.00 0.22  ?  282 ARG A NE   15 
ATOM 59273 C CZ   . ARG A 1 228 ? 17.528 -5.524  -9.315  1.00 43.41 ?  282 ARG A CZ   15 
ATOM 59274 N NH1  . ARG A 1 228 ? 18.816 -5.337  -9.558  1.00 73.24 1  282 ARG A NH1  15 
ATOM 59275 N NH2  . ARG A 1 228 ? 16.634 -4.905  -10.081 1.00 24.33 ?  282 ARG A NH2  15 
ATOM 59276 H H    . ARG A 1 228 ? 16.948 -11.026 -6.718  1.00 22.55 ?  282 ARG A H    15 
ATOM 59277 H HA   . ARG A 1 228 ? 15.985 -9.396  -4.574  1.00 0.11  ?  282 ARG A HA   15 
ATOM 59278 H HB2  . ARG A 1 228 ? 15.712 -8.650  -7.487  1.00 1.41  ?  282 ARG A HB2  15 
ATOM 59279 H HB3  . ARG A 1 228 ? 15.750 -7.572  -6.115  1.00 74.03 ?  282 ARG A HB3  15 
ATOM 59280 H HG2  . ARG A 1 228 ? 18.151 -8.439  -5.780  1.00 65.32 ?  282 ARG A HG2  15 
ATOM 59281 H HG3  . ARG A 1 228 ? 18.007 -9.005  -7.439  1.00 64.41 ?  282 ARG A HG3  15 
ATOM 59282 H HD2  . ARG A 1 228 ? 17.915 -6.182  -6.394  1.00 5.45  ?  282 ARG A HD2  15 
ATOM 59283 H HD3  . ARG A 1 228 ? 19.018 -6.871  -7.570  1.00 22.24 ?  282 ARG A HD3  15 
ATOM 59284 H HE   . ARG A 1 228 ? 16.174 -6.583  -8.235  1.00 24.23 ?  282 ARG A HE   15 
ATOM 59285 H HH11 . ARG A 1 228 ? 19.560 -5.770  -9.056  1.00 24.23 ?  282 ARG A HH11 15 
ATOM 59286 H HH12 . ARG A 1 228 ? 19.082 -4.722  -10.326 1.00 35.43 ?  282 ARG A HH12 15 
ATOM 59287 H HH21 . ARG A 1 228 ? 15.636 -5.003  -10.000 1.00 41.02 ?  282 ARG A HH21 15 
ATOM 59288 H HH22 . ARG A 1 228 ? 16.956 -4.249  -10.784 1.00 62.15 ?  282 ARG A HH22 15 
ATOM 59289 N N    . LYS A 1 229 ? 13.876 -10.893 -6.550  1.00 64.04 ?  283 LYS A N    15 
ATOM 59290 C CA   . LYS A 1 229 ? 12.481 -11.354 -6.626  1.00 1.52  ?  283 LYS A CA   15 
ATOM 59291 C C    . LYS A 1 229 ? 12.037 -11.900 -5.277  1.00 62.31 ?  283 LYS A C    15 
ATOM 59292 O O    . LYS A 1 229 ? 10.969 -11.549 -4.775  1.00 34.52 ?  283 LYS A O    15 
ATOM 59293 C CB   . LYS A 1 229 ? 12.309 -12.453 -7.685  1.00 60.34 ?  283 LYS A CB   15 
ATOM 59294 C CG   . LYS A 1 229 ? 12.342 -11.996 -9.137  1.00 51.34 ?  283 LYS A CG   15 
ATOM 59295 C CD   . LYS A 1 229 ? 11.143 -11.110 -9.473  1.00 72.13 ?  283 LYS A CD   15 
ATOM 59296 C CE   . LYS A 1 229 ? 11.013 -10.883 -10.976 1.00 43.33 ?  283 LYS A CE   15 
ATOM 59297 N NZ   . LYS A 1 229 ? 10.714 -12.133 -11.706 1.00 64.44 1  283 LYS A NZ   15 
ATOM 59298 H H    . LYS A 1 229 ? 14.532 -11.290 -7.167  1.00 10.51 ?  283 LYS A H    15 
ATOM 59299 H HA   . LYS A 1 229 ? 11.860 -10.510 -6.885  1.00 14.24 ?  283 LYS A HA   15 
ATOM 59300 H HB2  . LYS A 1 229 ? 13.104 -13.172 -7.552  1.00 10.31 ?  283 LYS A HB2  15 
ATOM 59301 H HB3  . LYS A 1 229 ? 11.368 -12.951 -7.506  1.00 44.54 ?  283 LYS A HB3  15 
ATOM 59302 H HG2  . LYS A 1 229 ? 13.250 -11.433 -9.299  1.00 1.40  ?  283 LYS A HG2  15 
ATOM 59303 H HG3  . LYS A 1 229 ? 12.338 -12.863 -9.776  1.00 52.54 ?  283 LYS A HG3  15 
ATOM 59304 H HD2  . LYS A 1 229 ? 10.246 -11.589 -9.111  1.00 42.25 ?  283 LYS A HD2  15 
ATOM 59305 H HD3  . LYS A 1 229 ? 11.263 -10.155 -8.982  1.00 21.33 ?  283 LYS A HD3  15 
ATOM 59306 H HE2  . LYS A 1 229 ? 10.214 -10.179 -11.157 1.00 34.32 ?  283 LYS A HE2  15 
ATOM 59307 H HE3  . LYS A 1 229 ? 11.938 -10.473 -11.351 1.00 71.32 ?  283 LYS A HE3  15 
ATOM 59308 H HZ1  . LYS A 1 229 ? 9.765  -12.487 -11.479 1.00 60.15 ?  283 LYS A HZ1  15 
ATOM 59309 H HZ2  . LYS A 1 229 ? 11.402 -12.874 -11.470 1.00 73.10 ?  283 LYS A HZ2  15 
ATOM 59310 H HZ3  . LYS A 1 229 ? 10.769 -12.003 -12.744 1.00 32.20 ?  283 LYS A HZ3  15 
ATOM 59311 N N    . ALA A 1 230 ? 12.894 -12.705 -4.676  1.00 73.01 ?  284 ALA A N    15 
ATOM 59312 C CA   . ALA A 1 230 ? 12.631 -13.325 -3.387  1.00 60.14 ?  284 ALA A CA   15 
ATOM 59313 C C    . ALA A 1 230 ? 12.621 -12.302 -2.252  1.00 51.21 ?  284 ALA A C    15 
ATOM 59314 O O    . ALA A 1 230 ? 12.073 -12.560 -1.186  1.00 74.25 ?  284 ALA A O    15 
ATOM 59315 C CB   . ALA A 1 230 ? 13.650 -14.414 -3.109  1.00 24.13 ?  284 ALA A CB   15 
ATOM 59316 H H    . ALA A 1 230 ? 13.745 -12.919 -5.124  1.00 74.30 ?  284 ALA A H    15 
ATOM 59317 H HA   . ALA A 1 230 ? 11.656 -13.786 -3.439  1.00 32.31 ?  284 ALA A HA   15 
ATOM 59318 H HB1  . ALA A 1 230 ? 13.391 -14.921 -2.193  1.00 24.02 ?  284 ALA A HB1  15 
ATOM 59319 H HB2  . ALA A 1 230 ? 14.631 -13.973 -3.010  1.00 55.32 ?  284 ALA A HB2  15 
ATOM 59320 H HB3  . ALA A 1 230 ? 13.653 -15.121 -3.926  1.00 32.02 ?  284 ALA A HB3  15 
ATOM 59321 N N    . GLU A 1 231 ? 13.197 -11.133 -2.487  1.00 51.41 ?  285 GLU A N    15 
ATOM 59322 C CA   . GLU A 1 231 ? 13.219 -10.105 -1.470  1.00 31.53 ?  285 GLU A CA   15 
ATOM 59323 C C    . GLU A 1 231 ? 12.067 -9.140  -1.704  1.00 75.22 ?  285 GLU A C    15 
ATOM 59324 O O    . GLU A 1 231 ? 11.869 -8.195  -0.939  1.00 23.32 ?  285 GLU A O    15 
ATOM 59325 C CB   . GLU A 1 231 ? 14.552 -9.349  -1.479  1.00 64.31 ?  285 GLU A CB   15 
ATOM 59326 C CG   . GLU A 1 231 ? 15.774 -10.196 -1.183  1.00 0.42  ?  285 GLU A CG   15 
ATOM 59327 C CD   . GLU A 1 231 ? 15.726 -10.863 0.161   1.00 22.13 ?  285 GLU A CD   15 
ATOM 59328 O OE1  . GLU A 1 231 ? 15.974 -10.179 1.189   1.00 41.13 ?  285 GLU A OE1  15 
ATOM 59329 O OE2  . GLU A 1 231 ? 15.501 -12.072 0.232   1.00 4.12  -1 285 GLU A OE2  15 
ATOM 59330 H H    . GLU A 1 231 ? 13.609 -10.936 -3.361  1.00 0.12  ?  285 GLU A H    15 
ATOM 59331 H HA   . GLU A 1 231 ? 13.085 -10.582 -0.510  1.00 32.50 ?  285 GLU A HA   15 
ATOM 59332 H HB2  . GLU A 1 231 ? 14.693 -8.928  -2.463  1.00 4.21  ?  285 GLU A HB2  15 
ATOM 59333 H HB3  . GLU A 1 231 ? 14.508 -8.549  -0.755  1.00 62.25 ?  285 GLU A HB3  15 
ATOM 59334 H HG2  . GLU A 1 231 ? 15.852 -10.963 -1.940  1.00 31.13 ?  285 GLU A HG2  15 
ATOM 59335 H HG3  . GLU A 1 231 ? 16.651 -9.565  -1.230  1.00 3.04  ?  285 GLU A HG3  15 
ATOM 59336 N N    . ASN A 1 232 ? 11.325 -9.397  -2.792  1.00 42.10 ?  286 ASN A N    15 
ATOM 59337 C CA   . ASN A 1 232 ? 10.166 -8.608  -3.224  1.00 52.14 ?  286 ASN A CA   15 
ATOM 59338 C C    . ASN A 1 232 ? 10.584 -7.266  -3.804  1.00 63.03 ?  286 ASN A C    15 
ATOM 59339 O O    . ASN A 1 232 ? 10.014 -6.202  -3.513  1.00 34.30 ?  286 ASN A O    15 
ATOM 59340 C CB   . ASN A 1 232 ? 9.084  -8.497  -2.132  1.00 33.43 ?  286 ASN A CB   15 
ATOM 59341 C CG   . ASN A 1 232 ? 8.428  -9.842  -1.848  1.00 62.31 ?  286 ASN A CG   15 
ATOM 59342 O OD1  . ASN A 1 232 ? 8.897  -10.619 -1.019  1.00 63.43 ?  286 ASN A OD1  15 
ATOM 59343 N ND2  . ASN A 1 232 ? 7.345  -10.123 -2.519  1.00 72.13 ?  286 ASN A ND2  15 
ATOM 59344 H H    . ASN A 1 232 ? 11.578 -10.178 -3.327  1.00 32.54 ?  286 ASN A H    15 
ATOM 59345 H HA   . ASN A 1 232 ? 9.759  -9.167  -4.055  1.00 23.51 ?  286 ASN A HA   15 
ATOM 59346 H HB2  . ASN A 1 232 ? 9.532  -8.129  -1.220  1.00 10.14 ?  286 ASN A HB2  15 
ATOM 59347 H HB3  . ASN A 1 232 ? 8.326  -7.806  -2.466  1.00 75.32 ?  286 ASN A HB3  15 
ATOM 59348 H HD21 . ASN A 1 232 ? 7.001  -9.466  -3.160  1.00 53.22 ?  286 ASN A HD21 15 
ATOM 59349 H HD22 . ASN A 1 232 ? 6.925  -10.997 -2.373  1.00 52.02 ?  286 ASN A HD22 15 
ATOM 59350 N N    . LEU A 1 233 ? 11.615 -7.331  -4.605  1.00 63.34 ?  287 LEU A N    15 
ATOM 59351 C CA   . LEU A 1 233 ? 12.142 -6.212  -5.347  1.00 63.33 ?  287 LEU A CA   15 
ATOM 59352 C C    . LEU A 1 233 ? 11.768 -6.263  -6.795  1.00 33.01 ?  287 LEU A C    15 
ATOM 59353 O O    . LEU A 1 233 ? 11.411 -7.322  -7.335  1.00 40.10 ?  287 LEU A O    15 
ATOM 59354 C CB   . LEU A 1 233 ? 13.648 -6.090  -5.237  1.00 22.22 ?  287 LEU A CB   15 
ATOM 59355 C CG   . LEU A 1 233 ? 14.274 -5.520  -3.959  1.00 11.41 ?  287 LEU A CG   15 
ATOM 59356 C CD1  . LEU A 1 233 ? 13.708 -6.100  -2.691  1.00 34.14 ?  287 LEU A CD1  15 
ATOM 59357 C CD2  . LEU A 1 233 ? 15.725 -5.795  -4.009  1.00 44.31 ?  287 LEU A CD2  15 
ATOM 59358 H H    . LEU A 1 233 ? 12.082 -8.193  -4.701  1.00 20.05 ?  287 LEU A H    15 
ATOM 59359 H HA   . LEU A 1 233 ? 11.706 -5.323  -4.920  1.00 64.13 ?  287 LEU A HA   15 
ATOM 59360 H HB2  . LEU A 1 233 ? 14.028 -7.093  -5.356  1.00 40.43 ?  287 LEU A HB2  15 
ATOM 59361 H HB3  . LEU A 1 233 ? 13.984 -5.506  -6.080  1.00 53.35 ?  287 LEU A HB3  15 
ATOM 59362 H HG   . LEU A 1 233 ? 14.161 -4.446  -3.934  1.00 3.41  ?  287 LEU A HG   15 
ATOM 59363 H HD11 . LEU A 1 233 ? 12.655 -5.863  -2.632  1.00 64.24 ?  287 LEU A HD11 15 
ATOM 59364 H HD12 . LEU A 1 233 ? 14.221 -5.687  -1.835  1.00 13.22 ?  287 LEU A HD12 15 
ATOM 59365 H HD13 . LEU A 1 233 ? 13.826 -7.171  -2.706  1.00 55.41 ?  287 LEU A HD13 15 
ATOM 59366 H HD21 . LEU A 1 233 ? 16.143 -5.379  -4.913  1.00 71.31 ?  287 LEU A HD21 15 
ATOM 59367 H HD22 . LEU A 1 233 ? 15.858 -6.868  -3.995  1.00 54.32 ?  287 LEU A HD22 15 
ATOM 59368 H HD23 . LEU A 1 233 ? 16.199 -5.352  -3.148  1.00 41.01 ?  287 LEU A HD23 15 
ATOM 59369 N N    . ASP A 1 234 ? 11.825 -5.108  -7.396  1.00 30.32 ?  288 ASP A N    15 
ATOM 59370 C CA   . ASP A 1 234 ? 11.542 -4.893  -8.781  1.00 72.43 ?  288 ASP A CA   15 
ATOM 59371 C C    . ASP A 1 234 ? 12.643 -5.479  -9.624  1.00 10.01 ?  288 ASP A C    15 
ATOM 59372 O O    . ASP A 1 234 ? 13.795 -5.017  -9.600  1.00 15.10 ?  288 ASP A O    15 
ATOM 59373 C CB   . ASP A 1 234 ? 11.417 -3.394  -9.058  1.00 32.24 ?  288 ASP A CB   15 
ATOM 59374 C CG   . ASP A 1 234 ? 10.310 -2.750  -8.268  1.00 33.12 ?  288 ASP A CG   15 
ATOM 59375 O OD1  . ASP A 1 234 ? 10.502 -2.484  -7.055  1.00 12.31 ?  288 ASP A OD1  15 
ATOM 59376 O OD2  . ASP A 1 234 ? 9.225  -2.506  -8.832  1.00 4.23  -1 288 ASP A OD2  15 
ATOM 59377 H H    . ASP A 1 234 ? 12.075 -4.306  -6.895  1.00 42.42 ?  288 ASP A H    15 
ATOM 59378 H HA   . ASP A 1 234 ? 10.600 -5.367  -9.018  1.00 11.34 ?  288 ASP A HA   15 
ATOM 59379 H HB2  . ASP A 1 234 ? 12.345 -2.910  -8.794  1.00 60.00 ?  288 ASP A HB2  15 
ATOM 59380 H HB3  . ASP A 1 234 ? 11.223 -3.241  -10.109 1.00 55.13 ?  288 ASP A HB3  15 
ATOM 59381 N N    . VAL A 1 235 ? 12.320 -6.537  -10.275 1.00 43.14 ?  289 VAL A N    15 
ATOM 59382 C CA   . VAL A 1 235 ? 13.201 -7.202  -11.192 1.00 50.34 ?  289 VAL A CA   15 
ATOM 59383 C C    . VAL A 1 235 ? 12.436 -7.528  -12.441 1.00 33.32 ?  289 VAL A C    15 
ATOM 59384 O O    . VAL A 1 235 ? 11.337 -8.082  -12.370 1.00 75.22 ?  289 VAL A O    15 
ATOM 59385 C CB   . VAL A 1 235 ? 13.791 -8.518  -10.597 1.00 74.33 ?  289 VAL A CB   15 
ATOM 59386 C CG1  . VAL A 1 235 ? 14.507 -9.327  -11.640 1.00 15.11 ?  289 VAL A CG1  15 
ATOM 59387 C CG2  . VAL A 1 235 ? 14.758 -8.213  -9.522  1.00 44.11 ?  289 VAL A CG2  15 
ATOM 59388 H H    . VAL A 1 235 ? 11.421 -6.902  -10.131 1.00 51.14 ?  289 VAL A H    15 
ATOM 59389 H HA   . VAL A 1 235 ? 14.012 -6.530  -11.433 1.00 41.22 ?  289 VAL A HA   15 
ATOM 59390 H HB   . VAL A 1 235 ? 13.010 -9.128  -10.168 1.00 31.31 ?  289 VAL A HB   15 
ATOM 59391 H HG11 . VAL A 1 235 ? 15.345 -8.761  -12.020 1.00 64.40 ?  289 VAL A HG11 15 
ATOM 59392 H HG12 . VAL A 1 235 ? 13.821 -9.560  -12.441 1.00 32.01 ?  289 VAL A HG12 15 
ATOM 59393 H HG13 . VAL A 1 235 ? 14.860 -10.231 -11.168 1.00 52.32 ?  289 VAL A HG13 15 
ATOM 59394 H HG21 . VAL A 1 235 ? 15.168 -9.154  -9.191  1.00 3.22  ?  289 VAL A HG21 15 
ATOM 59395 H HG22 . VAL A 1 235 ? 14.252 -7.708  -8.712  1.00 43.23 ?  289 VAL A HG22 15 
ATOM 59396 H HG23 . VAL A 1 235 ? 15.553 -7.591  -9.911  1.00 15.45 ?  289 VAL A HG23 15 
ATOM 59397 N N    . ASP A 1 236 ? 12.970 -7.155  -13.557 1.00 14.22 ?  290 ASP A N    15 
ATOM 59398 C CA   . ASP A 1 236 ? 12.377 -7.519  -14.807 1.00 43.13 ?  290 ASP A CA   15 
ATOM 59399 C C    . ASP A 1 236 ? 13.240 -8.567  -15.437 1.00 52.30 ?  290 ASP A C    15 
ATOM 59400 O O    . ASP A 1 236 ? 14.373 -8.284  -15.829 1.00 63.34 ?  290 ASP A O    15 
ATOM 59401 C CB   . ASP A 1 236 ? 12.228 -6.322  -15.732 1.00 53.41 ?  290 ASP A CB   15 
ATOM 59402 C CG   . ASP A 1 236 ? 11.487 -6.677  -16.989 1.00 53.23 ?  290 ASP A CG   15 
ATOM 59403 O OD1  . ASP A 1 236 ? 10.239 -6.617  -16.985 1.00 25.31 ?  290 ASP A OD1  15 
ATOM 59404 O OD2  . ASP A 1 236 ? 12.115 -7.034  -17.992 1.00 55.41 -1 290 ASP A OD2  15 
ATOM 59405 H H    . ASP A 1 236 ? 13.794 -6.626  -13.564 1.00 75.44 ?  290 ASP A H    15 
ATOM 59406 H HA   . ASP A 1 236 ? 11.412 -7.951  -14.600 1.00 23.34 ?  290 ASP A HA   15 
ATOM 59407 H HB2  . ASP A 1 236 ? 11.680 -5.546  -15.220 1.00 52.25 ?  290 ASP A HB2  15 
ATOM 59408 H HB3  . ASP A 1 236 ? 13.206 -5.951  -16.001 1.00 31.31 ?  290 ASP A HB3  15 
ATOM 59409 N N    . ASP A 1 237 ? 12.733 -9.785  -15.492 1.00 35.34 ?  291 ASP A N    15 
ATOM 59410 C CA   . ASP A 1 237 ? 13.507 -10.927 -16.017 1.00 11.15 ?  291 ASP A CA   15 
ATOM 59411 C C    . ASP A 1 237 ? 13.926 -10.683 -17.437 1.00 3.20  ?  291 ASP A C    15 
ATOM 59412 O O    . ASP A 1 237 ? 15.036 -11.006 -17.815 1.00 73.12 ?  291 ASP A O    15 
ATOM 59413 C CB   . ASP A 1 237 ? 12.724 -12.240 -15.980 1.00 63.41 ?  291 ASP A CB   15 
ATOM 59414 C CG   . ASP A 1 237 ? 12.244 -12.637 -14.618 1.00 12.43 ?  291 ASP A CG   15 
ATOM 59415 O OD1  . ASP A 1 237 ? 11.044 -12.420 -14.320 1.00 21.51 ?  291 ASP A OD1  15 
ATOM 59416 O OD2  . ASP A 1 237 ? 13.027 -13.177 -13.818 1.00 72.43 -1 291 ASP A OD2  15 
ATOM 59417 H H    . ASP A 1 237 ? 11.819 -9.923  -15.161 1.00 23.23 ?  291 ASP A H    15 
ATOM 59418 H HA   . ASP A 1 237 ? 14.393 -11.033 -15.407 1.00 60.52 ?  291 ASP A HA   15 
ATOM 59419 H HB2  . ASP A 1 237 ? 11.872 -12.155 -16.633 1.00 24.01 ?  291 ASP A HB2  15 
ATOM 59420 H HB3  . ASP A 1 237 ? 13.366 -13.022 -16.358 1.00 44.44 ?  291 ASP A HB3  15 
ATOM 59421 N N    . THR A 1 238 ? 13.049 -10.063 -18.203 1.00 13.33 ?  292 THR A N    15 
ATOM 59422 C CA   . THR A 1 238 ? 13.291 -9.801  -19.601 1.00 63.00 ?  292 THR A CA   15 
ATOM 59423 C C    . THR A 1 238 ? 14.515 -8.883  -19.770 1.00 20.24 ?  292 THR A C    15 
ATOM 59424 O O    . THR A 1 238 ? 15.360 -9.137  -20.612 1.00 3.12  ?  292 THR A O    15 
ATOM 59425 C CB   . THR A 1 238 ? 12.049 -9.165  -20.238 1.00 0.34  ?  292 THR A CB   15 
ATOM 59426 O OG1  . THR A 1 238 ? 10.893 -9.941  -19.863 1.00 54.43 ?  292 THR A OG1  15 
ATOM 59427 C CG2  . THR A 1 238 ? 12.162 -9.138  -21.758 1.00 13.44 ?  292 THR A CG2  15 
ATOM 59428 H H    . THR A 1 238 ? 12.206 -9.749  -17.813 1.00 71.10 ?  292 THR A H    15 
ATOM 59429 H HA   . THR A 1 238 ? 13.488 -10.745 -20.087 1.00 5.45  ?  292 THR A HA   15 
ATOM 59430 H HB   . THR A 1 238 ? 11.954 -8.159  -19.861 1.00 54.13 ?  292 THR A HB   15 
ATOM 59431 H HG1  . THR A 1 238 ? 10.842 -10.682 -20.480 1.00 45.21 ?  292 THR A HG1  15 
ATOM 59432 H HG21 . THR A 1 238 ? 11.276 -8.684  -22.174 1.00 32.32 ?  292 THR A HG21 15 
ATOM 59433 H HG22 . THR A 1 238 ? 12.258 -10.148 -22.131 1.00 30.43 ?  292 THR A HG22 15 
ATOM 59434 H HG23 . THR A 1 238 ? 13.031 -8.565  -22.046 1.00 11.15 ?  292 THR A HG23 15 
ATOM 59435 N N    . LEU A 1 239 ? 14.607 -7.858  -18.929 1.00 52.33 ?  293 LEU A N    15 
ATOM 59436 C CA   . LEU A 1 239 ? 15.745 -6.929  -18.906 1.00 1.31  ?  293 LEU A CA   15 
ATOM 59437 C C    . LEU A 1 239 ? 17.059 -7.694  -18.749 1.00 44.25 ?  293 LEU A C    15 
ATOM 59438 O O    . LEU A 1 239 ? 17.969 -7.581  -19.584 1.00 40.12 ?  293 LEU A O    15 
ATOM 59439 C CB   . LEU A 1 239 ? 15.578 -5.931  -17.741 1.00 23.41 ?  293 LEU A CB   15 
ATOM 59440 C CG   . LEU A 1 239 ? 16.700 -4.899  -17.521 1.00 31.12 ?  293 LEU A CG   15 
ATOM 59441 C CD1  . LEU A 1 239 ? 16.746 -3.881  -18.640 1.00 4.12  ?  293 LEU A CD1  15 
ATOM 59442 C CD2  . LEU A 1 239 ? 16.544 -4.212  -16.179 1.00 3.43  ?  293 LEU A CD2  15 
ATOM 59443 H H    . LEU A 1 239 ? 13.849 -7.702  -18.316 1.00 14.44 ?  293 LEU A H    15 
ATOM 59444 H HA   . LEU A 1 239 ? 15.770 -6.392  -19.840 1.00 45.14 ?  293 LEU A HA   15 
ATOM 59445 H HB2  . LEU A 1 239 ? 14.657 -5.390  -17.895 1.00 20.34 ?  293 LEU A HB2  15 
ATOM 59446 H HB3  . LEU A 1 239 ? 15.473 -6.508  -16.833 1.00 73.30 ?  293 LEU A HB3  15 
ATOM 59447 H HG   . LEU A 1 239 ? 17.646 -5.421  -17.522 1.00 31.13 ?  293 LEU A HG   15 
ATOM 59448 H HD11 . LEU A 1 239 ? 16.939 -4.383  -19.576 1.00 15.11 ?  293 LEU A HD11 15 
ATOM 59449 H HD12 . LEU A 1 239 ? 17.533 -3.167  -18.445 1.00 71.33 ?  293 LEU A HD12 15 
ATOM 59450 H HD13 . LEU A 1 239 ? 15.798 -3.365  -18.699 1.00 54.42 ?  293 LEU A HD13 15 
ATOM 59451 H HD21 . LEU A 1 239 ? 15.588 -3.711  -16.143 1.00 14.15 ?  293 LEU A HD21 15 
ATOM 59452 H HD22 . LEU A 1 239 ? 17.335 -3.487  -16.052 1.00 14.14 ?  293 LEU A HD22 15 
ATOM 59453 H HD23 . LEU A 1 239 ? 16.597 -4.947  -15.389 1.00 61.13 ?  293 LEU A HD23 15 
ATOM 59454 N N    . PHE A 1 240 ? 17.132 -8.506  -17.709 1.00 11.42 ?  294 PHE A N    15 
ATOM 59455 C CA   . PHE A 1 240 ? 18.327 -9.278  -17.427 1.00 40.25 ?  294 PHE A CA   15 
ATOM 59456 C C    . PHE A 1 240 ? 18.558 -10.332 -18.504 1.00 41.03 ?  294 PHE A C    15 
ATOM 59457 O O    . PHE A 1 240 ? 19.690 -10.607 -18.870 1.00 52.30 ?  294 PHE A O    15 
ATOM 59458 C CB   . PHE A 1 240 ? 18.261 -9.921  -16.038 1.00 2.54  ?  294 PHE A CB   15 
ATOM 59459 C CG   . PHE A 1 240 ? 18.236 -8.929  -14.893 1.00 71.24 ?  294 PHE A CG   15 
ATOM 59460 C CD1  . PHE A 1 240 ? 19.410 -8.535  -14.268 1.00 22.33 ?  294 PHE A CD1  15 
ATOM 59461 C CD2  . PHE A 1 240 ? 17.042 -8.405  -14.441 1.00 41.32 ?  294 PHE A CD2  15 
ATOM 59462 C CE1  . PHE A 1 240 ? 19.382 -7.638  -13.211 1.00 54.43 ?  294 PHE A CE1  15 
ATOM 59463 C CE2  . PHE A 1 240 ? 17.006 -7.508  -13.395 1.00 12.30 ?  294 PHE A CE2  15 
ATOM 59464 C CZ   . PHE A 1 240 ? 18.172 -7.126  -12.778 1.00 43.54 ?  294 PHE A CZ   15 
ATOM 59465 H H    . PHE A 1 240 ? 16.348 -8.587  -17.122 1.00 24.24 ?  294 PHE A H    15 
ATOM 59466 H HA   . PHE A 1 240 ? 19.160 -8.589  -17.451 1.00 3.41  ?  294 PHE A HA   15 
ATOM 59467 H HB2  . PHE A 1 240 ? 17.368 -10.524 -15.970 1.00 43.21 ?  294 PHE A HB2  15 
ATOM 59468 H HB3  . PHE A 1 240 ? 19.123 -10.558 -15.908 1.00 34.43 ?  294 PHE A HB3  15 
ATOM 59469 H HD1  . PHE A 1 240 ? 20.354 -8.935  -14.610 1.00 64.14 ?  294 PHE A HD1  15 
ATOM 59470 H HD2  . PHE A 1 240 ? 16.122 -8.702  -14.922 1.00 10.31 ?  294 PHE A HD2  15 
ATOM 59471 H HE1  . PHE A 1 240 ? 20.301 -7.339  -12.730 1.00 50.20 ?  294 PHE A HE1  15 
ATOM 59472 H HE2  . PHE A 1 240 ? 16.062 -7.107  -13.059 1.00 44.41 ?  294 PHE A HE2  15 
ATOM 59473 H HZ   . PHE A 1 240 ? 18.126 -6.431  -11.952 1.00 21.31 ?  294 PHE A HZ   15 
ATOM 59474 N N    . SER A 1 241 ? 17.479 -10.881 -19.023 1.00 23.23 ?  295 SER A N    15 
ATOM 59475 C CA   . SER A 1 241 ? 17.528 -11.867 -20.077 1.00 32.31 ?  295 SER A CA   15 
ATOM 59476 C C    . SER A 1 241 ? 18.092 -11.251 -21.371 1.00 65.53 ?  295 SER A C    15 
ATOM 59477 O O    . SER A 1 241 ? 18.960 -11.839 -22.006 1.00 34.41 ?  295 SER A O    15 
ATOM 59478 C CB   . SER A 1 241 ? 16.123 -12.456 -20.298 1.00 4.10  ?  295 SER A CB   15 
ATOM 59479 O OG   . SER A 1 241 ? 16.109 -13.511 -21.247 1.00 4.22  ?  295 SER A OG   15 
ATOM 59480 H H    . SER A 1 241 ? 16.598 -10.636 -18.659 1.00 64.13 ?  295 SER A H    15 
ATOM 59481 H HA   . SER A 1 241 ? 18.191 -12.657 -19.755 1.00 43.24 ?  295 SER A HA   15 
ATOM 59482 H HB2  . SER A 1 241 ? 15.744 -12.836 -19.362 1.00 61.22 ?  295 SER A HB2  15 
ATOM 59483 H HB3  . SER A 1 241 ? 15.471 -11.669 -20.646 1.00 24.41 ?  295 SER A HB3  15 
ATOM 59484 H HG   . SER A 1 241 ? 15.181 -13.774 -21.311 1.00 5.41  ?  295 SER A HG   15 
ATOM 59485 N N    . ASN A 1 242 ? 17.635 -10.047 -21.730 1.00 13.11 ?  296 ASN A N    15 
ATOM 59486 C CA   . ASN A 1 242 ? 18.113 -9.370  -22.942 1.00 10.15 ?  296 ASN A CA   15 
ATOM 59487 C C    . ASN A 1 242 ? 19.570 -9.010  -22.791 1.00 42.03 ?  296 ASN A C    15 
ATOM 59488 O O    . ASN A 1 242 ? 20.369 -9.169  -23.728 1.00 72.20 ?  296 ASN A O    15 
ATOM 59489 C CB   . ASN A 1 242 ? 17.263 -8.127  -23.274 1.00 42.45 ?  296 ASN A CB   15 
ATOM 59490 C CG   . ASN A 1 242 ? 15.838 -8.462  -23.722 1.00 11.42 ?  296 ASN A CG   15 
ATOM 59491 O OD1  . ASN A 1 242 ? 14.902 -7.721  -23.454 1.00 62.31 ?  296 ASN A OD1  15 
ATOM 59492 N ND2  . ASN A 1 242 ? 15.670 -9.547  -24.446 1.00 62.14 ?  296 ASN A ND2  15 
ATOM 59493 H H    . ASN A 1 242 ? 16.956 -9.592  -21.175 1.00 51.22 ?  296 ASN A H    15 
ATOM 59494 H HA   . ASN A 1 242 ? 18.036 -10.080 -23.752 1.00 62.15 ?  296 ASN A HA   15 
ATOM 59495 H HB2  . ASN A 1 242 ? 17.200 -7.501  -22.396 1.00 14.42 ?  296 ASN A HB2  15 
ATOM 59496 H HB3  . ASN A 1 242 ? 17.747 -7.572  -24.064 1.00 31.42 ?  296 ASN A HB3  15 
ATOM 59497 H HD21 . ASN A 1 242 ? 16.439 -10.108 -24.686 1.00 71.41 ?  296 ASN A HD21 15 
ATOM 59498 H HD22 . ASN A 1 242 ? 14.759 -9.779  -24.729 1.00 71.23 ?  296 ASN A HD22 15 
ATOM 59499 N N    . LEU A 1 243 ? 19.926 -8.572  -21.593 1.00 33.53 ?  297 LEU A N    15 
ATOM 59500 C CA   . LEU A 1 243 ? 21.268 -8.293  -21.243 1.00 72.24 ?  297 LEU A CA   15 
ATOM 59501 C C    . LEU A 1 243 ? 22.116 -9.568  -21.386 1.00 32.12 ?  297 LEU A C    15 
ATOM 59502 O O    . LEU A 1 243 ? 23.153 -9.565  -22.039 1.00 11.24 ?  297 LEU A O    15 
ATOM 59503 C CB   . LEU A 1 243 ? 21.276 -7.786  -19.804 1.00 13.53 ?  297 LEU A CB   15 
ATOM 59504 C CG   . LEU A 1 243 ? 22.617 -7.720  -19.148 1.00 22.52 ?  297 LEU A CG   15 
ATOM 59505 C CD1  . LEU A 1 243 ? 23.542 -6.775  -19.889 1.00 14.23 ?  297 LEU A CD1  15 
ATOM 59506 C CD2  . LEU A 1 243 ? 22.499 -7.369  -17.679 1.00 51.22 ?  297 LEU A CD2  15 
ATOM 59507 H H    . LEU A 1 243 ? 19.275 -8.405  -20.876 1.00 63.21 ?  297 LEU A H    15 
ATOM 59508 H HA   . LEU A 1 243 ? 21.649 -7.517  -21.889 1.00 52.20 ?  297 LEU A HA   15 
ATOM 59509 H HB2  . LEU A 1 243 ? 20.843 -6.797  -19.784 1.00 74.21 ?  297 LEU A HB2  15 
ATOM 59510 H HB3  . LEU A 1 243 ? 20.647 -8.442  -19.220 1.00 21.53 ?  297 LEU A HB3  15 
ATOM 59511 H HG   . LEU A 1 243 ? 22.957 -8.738  -19.231 1.00 51.51 ?  297 LEU A HG   15 
ATOM 59512 H HD11 . LEU A 1 243 ? 24.503 -6.740  -19.400 1.00 32.40 ?  297 LEU A HD11 15 
ATOM 59513 H HD12 . LEU A 1 243 ? 23.100 -5.790  -19.929 1.00 72.23 ?  297 LEU A HD12 15 
ATOM 59514 H HD13 . LEU A 1 243 ? 23.657 -7.167  -20.889 1.00 32.54 ?  297 LEU A HD13 15 
ATOM 59515 H HD21 . LEU A 1 243 ? 22.022 -6.406  -17.576 1.00 43.24 ?  297 LEU A HD21 15 
ATOM 59516 H HD22 . LEU A 1 243 ? 23.484 -7.339  -17.239 1.00 25.34 ?  297 LEU A HD22 15 
ATOM 59517 H HD23 . LEU A 1 243 ? 21.903 -8.121  -17.183 1.00 60.42 ?  297 LEU A HD23 15 
ATOM 59518 N N    . SER A 1 244 ? 21.631 -10.641 -20.797 1.00 52.10 ?  298 SER A N    15 
ATOM 59519 C CA   . SER A 1 244 ? 22.260 -11.951 -20.844 1.00 44.00 ?  298 SER A CA   15 
ATOM 59520 C C    . SER A 1 244 ? 22.528 -12.360 -22.312 1.00 23.33 ?  298 SER A C    15 
ATOM 59521 O O    . SER A 1 244 ? 23.642 -12.787 -22.654 1.00 11.15 ?  298 SER A O    15 
ATOM 59522 C CB   . SER A 1 244 ? 21.335 -12.973 -20.132 1.00 22.24 ?  298 SER A CB   15 
ATOM 59523 O OG   . SER A 1 244 ? 21.944 -14.238 -19.946 1.00 1.03  ?  298 SER A OG   15 
ATOM 59524 H H    . SER A 1 244 ? 20.808 -10.533 -20.273 1.00 33.34 ?  298 SER A H    15 
ATOM 59525 H HA   . SER A 1 244 ? 23.199 -11.898 -20.314 1.00 3.34  ?  298 SER A HA   15 
ATOM 59526 H HB2  . SER A 1 244 ? 21.059 -12.587 -19.162 1.00 51.51 ?  298 SER A HB2  15 
ATOM 59527 H HB3  . SER A 1 244 ? 20.438 -13.101 -20.722 1.00 2.12  ?  298 SER A HB3  15 
ATOM 59528 H HG   . SER A 1 244 ? 21.433 -14.690 -19.261 1.00 32.13 ?  298 SER A HG   15 
ATOM 59529 N N    . THR A 1 245 ? 21.533 -12.145 -23.171 1.00 62.24 ?  299 THR A N    15 
ATOM 59530 C CA   . THR A 1 245 ? 21.630 -12.461 -24.590 1.00 63.15 ?  299 THR A CA   15 
ATOM 59531 C C    . THR A 1 245 ? 22.690 -11.597 -25.270 1.00 65.53 ?  299 THR A C    15 
ATOM 59532 O O    . THR A 1 245 ? 23.397 -12.054 -26.175 1.00 32.10 ?  299 THR A O    15 
ATOM 59533 C CB   . THR A 1 245 ? 20.259 -12.281 -25.272 1.00 4.01  ?  299 THR A CB   15 
ATOM 59534 O OG1  . THR A 1 245 ? 19.300 -13.070 -24.563 1.00 2.22  ?  299 THR A OG1  15 
ATOM 59535 C CG2  . THR A 1 245 ? 20.293 -12.731 -26.730 1.00 74.12 ?  299 THR A CG2  15 
ATOM 59536 H H    . THR A 1 245 ? 20.692 -11.763 -22.833 1.00 51.33 ?  299 THR A H    15 
ATOM 59537 H HA   . THR A 1 245 ? 21.933 -13.491 -24.682 1.00 44.41 ?  299 THR A HA   15 
ATOM 59538 H HB   . THR A 1 245 ? 19.975 -11.240 -25.219 1.00 44.02 ?  299 THR A HB   15 
ATOM 59539 H HG1  . THR A 1 245 ? 19.799 -13.715 -24.043 1.00 61.32 ?  299 THR A HG1  15 
ATOM 59540 H HG21 . THR A 1 245 ? 19.321 -12.590 -27.177 1.00 31.23 ?  299 THR A HG21 15 
ATOM 59541 H HG22 . THR A 1 245 ? 20.561 -13.776 -26.779 1.00 54.41 ?  299 THR A HG22 15 
ATOM 59542 H HG23 . THR A 1 245 ? 21.025 -12.148 -27.269 1.00 45.24 ?  299 THR A HG23 15 
ATOM 59543 N N    . LEU A 1 246 ? 22.816 -10.367 -24.829 1.00 12.31 ?  300 LEU A N    15 
ATOM 59544 C CA   . LEU A 1 246 ? 23.843 -9.499  -25.350 1.00 23.52 ?  300 LEU A CA   15 
ATOM 59545 C C    . LEU A 1 246 ? 25.229 -10.036 -24.999 1.00 0.34  ?  300 LEU A C    15 
ATOM 59546 O O    . LEU A 1 246 ? 26.114 -10.055 -25.852 1.00 1.10  ?  300 LEU A O    15 
ATOM 59547 C CB   . LEU A 1 246 ? 23.700 -8.099  -24.832 1.00 34.11 ?  300 LEU A CB   15 
ATOM 59548 C CG   . LEU A 1 246 ? 24.783 -7.140  -25.282 1.00 21.15 ?  300 LEU A CG   15 
ATOM 59549 C CD1  . LEU A 1 246 ? 24.682 -6.827  -26.765 1.00 33.21 ?  300 LEU A CD1  15 
ATOM 59550 C CD2  . LEU A 1 246 ? 24.726 -5.914  -24.465 1.00 14.13 ?  300 LEU A CD2  15 
ATOM 59551 H H    . LEU A 1 246 ? 22.187 -10.023 -24.154 1.00 13.13 ?  300 LEU A H    15 
ATOM 59552 H HA   . LEU A 1 246 ? 23.744 -9.491  -26.425 1.00 33.11 ?  300 LEU A HA   15 
ATOM 59553 H HB2  . LEU A 1 246 ? 22.743 -7.716  -25.157 1.00 20.41 ?  300 LEU A HB2  15 
ATOM 59554 H HB3  . LEU A 1 246 ? 23.708 -8.136  -23.753 1.00 24.22 ?  300 LEU A HB3  15 
ATOM 59555 H HG   . LEU A 1 246 ? 25.743 -7.607  -25.118 1.00 51.13 ?  300 LEU A HG   15 
ATOM 59556 H HD11 . LEU A 1 246 ? 25.481 -6.156  -27.048 1.00 22.52 ?  300 LEU A HD11 15 
ATOM 59557 H HD12 . LEU A 1 246 ? 23.733 -6.346  -26.950 1.00 13.54 ?  300 LEU A HD12 15 
ATOM 59558 H HD13 . LEU A 1 246 ? 24.748 -7.739  -27.340 1.00 41.45 ?  300 LEU A HD13 15 
ATOM 59559 H HD21 . LEU A 1 246 ? 23.756 -5.462  -24.606 1.00 64.10 ?  300 LEU A HD21 15 
ATOM 59560 H HD22 . LEU A 1 246 ? 25.519 -5.256  -24.783 1.00 34.12 ?  300 LEU A HD22 15 
ATOM 59561 H HD23 . LEU A 1 246 ? 24.856 -6.213  -23.436 1.00 23.52 ?  300 LEU A HD23 15 
ATOM 59562 N N    . LEU A 1 247 ? 25.409 -10.496 -23.744 1.00 43.22 ?  301 LEU A N    15 
ATOM 59563 C CA   . LEU A 1 247 ? 26.687 -11.128 -23.324 1.00 63.11 ?  301 LEU A CA   15 
ATOM 59564 C C    . LEU A 1 247 ? 26.995 -12.266 -24.246 1.00 12.04 ?  301 LEU A C    15 
ATOM 59565 O O    . LEU A 1 247 ? 28.125 -12.412 -24.738 1.00 60.33 ?  301 LEU A O    15 
ATOM 59566 C CB   . LEU A 1 247 ? 26.645 -11.676 -21.883 1.00 64.02 ?  301 LEU A CB   15 
ATOM 59567 C CG   . LEU A 1 247 ? 26.895 -10.703 -20.730 1.00 43.05 ?  301 LEU A CG   15 
ATOM 59568 C CD1  . LEU A 1 247 ? 25.881 -9.597  -20.703 1.00 5.32  ?  301 LEU A CD1  15 
ATOM 59569 C CD2  . LEU A 1 247 ? 26.903 -11.454 -19.415 1.00 43.23 ?  301 LEU A CD2  15 
ATOM 59570 H H    . LEU A 1 247 ? 24.660 -10.394 -23.111 1.00 10.33 ?  301 LEU A H    15 
ATOM 59571 H HA   . LEU A 1 247 ? 27.468 -10.387 -23.406 1.00 14.01 ?  301 LEU A HA   15 
ATOM 59572 H HB2  . LEU A 1 247 ? 25.667 -12.108 -21.732 1.00 33.52 ?  301 LEU A HB2  15 
ATOM 59573 H HB3  . LEU A 1 247 ? 27.371 -12.473 -21.815 1.00 75.11 ?  301 LEU A HB3  15 
ATOM 59574 H HG   . LEU A 1 247 ? 27.869 -10.257 -20.859 1.00 54.21 ?  301 LEU A HG   15 
ATOM 59575 H HD11 . LEU A 1 247 ? 25.947 -9.044  -21.628 1.00 34.33 ?  301 LEU A HD11 15 
ATOM 59576 H HD12 . LEU A 1 247 ? 26.057 -8.943  -19.862 1.00 25.32 ?  301 LEU A HD12 15 
ATOM 59577 H HD13 . LEU A 1 247 ? 24.899 -10.041 -20.634 1.00 44.25 ?  301 LEU A HD13 15 
ATOM 59578 H HD21 . LEU A 1 247 ? 25.948 -11.941 -19.286 1.00 31.44 ?  301 LEU A HD21 15 
ATOM 59579 H HD22 . LEU A 1 247 ? 27.076 -10.765 -18.600 1.00 54.05 ?  301 LEU A HD22 15 
ATOM 59580 H HD23 . LEU A 1 247 ? 27.685 -12.198 -19.435 1.00 52.41 ?  301 LEU A HD23 15 
ATOM 59581 N N    . ASP A 1 248 ? 25.970 -13.057 -24.495 1.00 23.12 ?  302 ASP A N    15 
ATOM 59582 C CA   . ASP A 1 248 ? 26.062 -14.156 -25.439 1.00 61.32 ?  302 ASP A CA   15 
ATOM 59583 C C    . ASP A 1 248 ? 26.453 -13.661 -26.803 1.00 21.25 ?  302 ASP A C    15 
ATOM 59584 O O    . ASP A 1 248 ? 27.276 -14.241 -27.422 1.00 34.12 ?  302 ASP A O    15 
ATOM 59585 C CB   . ASP A 1 248 ? 24.762 -14.971 -25.565 1.00 11.23 ?  302 ASP A CB   15 
ATOM 59586 C CG   . ASP A 1 248 ? 24.463 -15.862 -24.393 1.00 73.32 ?  302 ASP A CG   15 
ATOM 59587 O OD1  . ASP A 1 248 ? 25.075 -16.943 -24.273 1.00 33.50 ?  302 ASP A OD1  15 
ATOM 59588 O OD2  . ASP A 1 248 ? 23.590 -15.528 -23.590 1.00 55.51 -1 302 ASP A OD2  15 
ATOM 59589 H H    . ASP A 1 248 ? 25.136 -12.884 -23.998 1.00 21.33 ?  302 ASP A H    15 
ATOM 59590 H HA   . ASP A 1 248 ? 26.847 -14.810 -25.091 1.00 31.14 ?  302 ASP A HA   15 
ATOM 59591 H HB2  . ASP A 1 248 ? 23.934 -14.286 -25.676 1.00 15.24 ?  302 ASP A HB2  15 
ATOM 59592 H HB3  . ASP A 1 248 ? 24.828 -15.578 -26.454 1.00 5.51  ?  302 ASP A HB3  15 
ATOM 59593 N N    . THR A 1 249 ? 25.922 -12.537 -27.227 1.00 74.30 ?  303 THR A N    15 
ATOM 59594 C CA   . THR A 1 249 ? 26.175 -12.070 -28.574 1.00 54.41 ?  303 THR A CA   15 
ATOM 59595 C C    . THR A 1 249 ? 27.624 -11.576 -28.739 1.00 42.54 ?  303 THR A C    15 
ATOM 59596 O O    . THR A 1 249 ? 28.242 -11.764 -29.792 1.00 42.12 ?  303 THR A O    15 
ATOM 59597 C CB   . THR A 1 249 ? 25.167 -10.966 -28.961 1.00 70.43 ?  303 THR A CB   15 
ATOM 59598 O OG1  . THR A 1 249 ? 23.826 -11.472 -28.807 1.00 24.24 ?  303 THR A OG1  15 
ATOM 59599 C CG2  . THR A 1 249 ? 25.364 -10.511 -30.397 1.00 41.35 ?  303 THR A CG2  15 
ATOM 59600 H H    . THR A 1 249 ? 25.370 -11.978 -26.627 1.00 54.22 ?  303 THR A H    15 
ATOM 59601 H HA   . THR A 1 249 ? 26.049 -12.911 -29.238 1.00 50.10 ?  303 THR A HA   15 
ATOM 59602 H HB   . THR A 1 249 ? 25.304 -10.127 -28.295 1.00 61.00 ?  303 THR A HB   15 
ATOM 59603 H HG1  . THR A 1 249 ? 23.725 -11.818 -27.908 1.00 65.10 ?  303 THR A HG1  15 
ATOM 59604 H HG21 . THR A 1 249 ? 24.677 -9.708  -30.614 1.00 52.32 ?  303 THR A HG21 15 
ATOM 59605 H HG22 . THR A 1 249 ? 25.175 -11.337 -31.066 1.00 11.10 ?  303 THR A HG22 15 
ATOM 59606 H HG23 . THR A 1 249 ? 26.378 -10.166 -30.530 1.00 35.23 ?  303 THR A HG23 15 
ATOM 59607 N N    . ILE A 1 250 ? 28.153 -10.989 -27.699 1.00 74.32 ?  304 ILE A N    15 
ATOM 59608 C CA   . ILE A 1 250 ? 29.498 -10.461 -27.735 1.00 41.33 ?  304 ILE A CA   15 
ATOM 59609 C C    . ILE A 1 250 ? 30.513 -11.605 -27.668 1.00 5.34  ?  304 ILE A C    15 
ATOM 59610 O O    . ILE A 1 250 ? 31.470 -11.663 -28.443 1.00 25.33 ?  304 ILE A O    15 
ATOM 59611 C CB   . ILE A 1 250 ? 29.761 -9.509  -26.523 1.00 34.13 ?  304 ILE A CB   15 
ATOM 59612 C CG1  . ILE A 1 250 ? 28.697 -8.400  -26.419 1.00 52.24 ?  304 ILE A CG1  15 
ATOM 59613 C CG2  . ILE A 1 250 ? 31.154 -8.898  -26.599 1.00 73.12 ?  304 ILE A CG2  15 
ATOM 59614 C CD1  . ILE A 1 250 ? 28.580 -7.516  -27.635 1.00 21.34 ?  304 ILE A CD1  15 
ATOM 59615 H H    . ILE A 1 250 ? 27.610 -10.901 -26.885 1.00 45.15 ?  304 ILE A H    15 
ATOM 59616 H HA   . ILE A 1 250 ? 29.635 -9.904  -28.648 1.00 25.12 ?  304 ILE A HA   15 
ATOM 59617 H HB   . ILE A 1 250 ? 29.722 -10.112 -25.628 1.00 61.23 ?  304 ILE A HB   15 
ATOM 59618 H HG12 . ILE A 1 250 ? 27.731 -8.856  -26.260 1.00 22.12 ?  304 ILE A HG12 15 
ATOM 59619 H HG13 . ILE A 1 250 ? 28.931 -7.773  -25.571 1.00 45.12 ?  304 ILE A HG13 15 
ATOM 59620 H HG21 . ILE A 1 250 ? 31.895 -9.684  -26.587 1.00 22.53 ?  304 ILE A HG21 15 
ATOM 59621 H HG22 . ILE A 1 250 ? 31.309 -8.242  -25.755 1.00 31.05 ?  304 ILE A HG22 15 
ATOM 59622 H HG23 . ILE A 1 250 ? 31.248 -8.332  -27.515 1.00 62.12 ?  304 ILE A HG23 15 
ATOM 59623 H HD11 . ILE A 1 250 ? 28.290 -8.113  -28.488 1.00 32.32 ?  304 ILE A HD11 15 
ATOM 59624 H HD12 . ILE A 1 250 ? 29.536 -7.056  -27.829 1.00 11.11 ?  304 ILE A HD12 15 
ATOM 59625 H HD13 . ILE A 1 250 ? 27.838 -6.753  -27.456 1.00 63.13 ?  304 ILE A HD13 15 
ATOM 59626 N N    . ILE A 1 251 ? 30.257 -12.532 -26.773 1.00 71.34 ?  305 ILE A N    15 
ATOM 59627 C CA   . ILE A 1 251 ? 31.220 -13.555 -26.444 1.00 34.31 ?  305 ILE A CA   15 
ATOM 59628 C C    . ILE A 1 251 ? 30.930 -14.925 -27.139 1.00 61.31 ?  305 ILE A C    15 
ATOM 59629 O O    . ILE A 1 251 ? 31.694 -15.904 -26.992 1.00 44.31 ?  305 ILE A O    15 
ATOM 59630 C CB   . ILE A 1 251 ? 31.323 -13.644 -24.878 1.00 0.24  ?  305 ILE A CB   15 
ATOM 59631 C CG1  . ILE A 1 251 ? 31.790 -12.272 -24.343 1.00 62.52 ?  305 ILE A CG1  15 
ATOM 59632 C CG2  . ILE A 1 251 ? 32.259 -14.746 -24.417 1.00 11.53 ?  305 ILE A CG2  15 
ATOM 59633 C CD1  . ILE A 1 251 ? 31.874 -12.154 -22.840 1.00 53.33 ?  305 ILE A CD1  15 
ATOM 59634 H H    . ILE A 1 251 ? 29.392 -12.533 -26.303 1.00 71.24 ?  305 ILE A H    15 
ATOM 59635 H HA   . ILE A 1 251 ? 32.175 -13.205 -26.811 1.00 34.41 ?  305 ILE A HA   15 
ATOM 59636 H HB   . ILE A 1 251 ? 30.339 -13.837 -24.477 1.00 14.03 ?  305 ILE A HB   15 
ATOM 59637 H HG12 . ILE A 1 251 ? 32.773 -12.061 -24.738 1.00 13.32 ?  305 ILE A HG12 15 
ATOM 59638 H HG13 . ILE A 1 251 ? 31.105 -11.518 -24.703 1.00 4.51  ?  305 ILE A HG13 15 
ATOM 59639 H HG21 . ILE A 1 251 ? 32.357 -14.747 -23.343 1.00 63.42 ?  305 ILE A HG21 15 
ATOM 59640 H HG22 . ILE A 1 251 ? 33.221 -14.609 -24.886 1.00 2.01  ?  305 ILE A HG22 15 
ATOM 59641 H HG23 . ILE A 1 251 ? 31.834 -15.683 -24.747 1.00 3.22  ?  305 ILE A HG23 15 
ATOM 59642 H HD11 . ILE A 1 251 ? 30.901 -12.330 -22.406 1.00 42.03 ?  305 ILE A HD11 15 
ATOM 59643 H HD12 . ILE A 1 251 ? 32.211 -11.161 -22.582 1.00 50.02 ?  305 ILE A HD12 15 
ATOM 59644 H HD13 . ILE A 1 251 ? 32.578 -12.880 -22.461 1.00 31.21 ?  305 ILE A HD13 15 
ATOM 59645 N N    . GLU A 1 252 ? 29.853 -15.001 -27.903 1.00 14.44 ?  306 GLU A N    15 
ATOM 59646 C CA   . GLU A 1 252 ? 29.538 -16.228 -28.632 1.00 71.41 ?  306 GLU A CA   15 
ATOM 59647 C C    . GLU A 1 252 ? 30.625 -16.591 -29.611 1.00 54.54 ?  306 GLU A C    15 
ATOM 59648 O O    . GLU A 1 252 ? 30.957 -15.830 -30.526 1.00 11.52 ?  306 GLU A O    15 
ATOM 59649 C CB   . GLU A 1 252 ? 28.216 -16.152 -29.383 1.00 41.33 ?  306 GLU A CB   15 
ATOM 59650 C CG   . GLU A 1 252 ? 27.886 -17.409 -30.169 1.00 11.42 ?  306 GLU A CG   15 
ATOM 59651 C CD   . GLU A 1 252 ? 26.581 -17.307 -30.885 1.00 44.42 ?  306 GLU A CD   15 
ATOM 59652 O OE1  . GLU A 1 252 ? 26.562 -16.807 -32.028 1.00 42.53 ?  306 GLU A OE1  15 
ATOM 59653 O OE2  . GLU A 1 252 ? 25.556 -17.715 -30.321 1.00 44.42 -1 306 GLU A OE2  15 
ATOM 59654 H H    . GLU A 1 252 ? 29.229 -14.243 -27.956 1.00 24.22 ?  306 GLU A H    15 
ATOM 59655 H HA   . GLU A 1 252 ? 29.469 -17.020 -27.900 1.00 53.22 ?  306 GLU A HA   15 
ATOM 59656 H HB2  . GLU A 1 252 ? 27.422 -15.981 -28.671 1.00 64.12 ?  306 GLU A HB2  15 
ATOM 59657 H HB3  . GLU A 1 252 ? 28.257 -15.322 -30.073 1.00 42.42 ?  306 GLU A HB3  15 
ATOM 59658 H HG2  . GLU A 1 252 ? 28.666 -17.560 -30.900 1.00 44.53 ?  306 GLU A HG2  15 
ATOM 59659 H HG3  . GLU A 1 252 ? 27.866 -18.256 -29.501 1.00 13.50 ?  306 GLU A HG3  15 
ATOM 59660 N N    . THR A 1 253 ? 31.183 -17.725 -29.390 1.00 41.41 ?  307 THR A N    15 
ATOM 59661 C CA   . THR A 1 253 ? 32.114 -18.298 -30.274 1.00 10.12 ?  307 THR A CA   15 
ATOM 59662 C C    . THR A 1 253 ? 31.612 -19.678 -30.618 1.00 52.00 ?  307 THR A C    15 
ATOM 59663 O O    . THR A 1 253 ? 31.637 -20.589 -29.790 1.00 24.52 ?  307 THR A O    15 
ATOM 59664 C CB   . THR A 1 253 ? 33.517 -18.339 -29.641 1.00 10.22 ?  307 THR A CB   15 
ATOM 59665 O OG1  . THR A 1 253 ? 33.396 -18.685 -28.248 1.00 44.32 ?  307 THR A OG1  15 
ATOM 59666 C CG2  . THR A 1 253 ? 34.215 -16.990 -29.776 1.00 2.43  ?  307 THR A CG2  15 
ATOM 59667 H H    . THR A 1 253 ? 30.953 -18.225 -28.580 1.00 14.20 ?  307 THR A H    15 
ATOM 59668 H HA   . THR A 1 253 ? 32.140 -17.698 -31.171 1.00 23.01 ?  307 THR A HA   15 
ATOM 59669 H HB   . THR A 1 253 ? 34.102 -19.098 -30.142 1.00 11.15 ?  307 THR A HB   15 
ATOM 59670 H HG1  . THR A 1 253 ? 33.021 -17.909 -27.815 1.00 71.45 ?  307 THR A HG1  15 
ATOM 59671 H HG21 . THR A 1 253 ? 35.194 -17.040 -29.325 1.00 60.21 ?  307 THR A HG21 15 
ATOM 59672 H HG22 . THR A 1 253 ? 33.627 -16.231 -29.280 1.00 34.43 ?  307 THR A HG22 15 
ATOM 59673 H HG23 . THR A 1 253 ? 34.314 -16.739 -30.822 1.00 64.42 ?  307 THR A HG23 15 
ATOM 59674 N N    . SER A 1 254 ? 31.051 -19.790 -31.775 1.00 4.14  ?  308 SER A N    15 
ATOM 59675 C CA   . SER A 1 254 ? 30.527 -21.018 -32.240 1.00 1.11  ?  308 SER A CA   15 
ATOM 59676 C C    . SER A 1 254 ? 31.594 -21.745 -33.035 1.00 11.34 ?  308 SER A C    15 
ATOM 59677 O O    . SER A 1 254 ? 32.252 -22.647 -32.479 1.00 73.22 ?  308 SER A O    15 
ATOM 59678 C CB   . SER A 1 254 ? 29.261 -20.734 -33.059 1.00 64.21 ?  308 SER A CB   15 
ATOM 59679 O OG   . SER A 1 254 ? 29.482 -19.656 -33.965 1.00 61.43 ?  308 SER A OG   15 
ATOM 59680 O OXT  . SER A 1 254 ? 31.835 -21.367 -34.194 1.00 37.46 -1 308 SER A OXT  15 
ATOM 59681 H H    . SER A 1 254 ? 30.974 -19.021 -32.378 1.00 13.23 ?  308 SER A H    15 
ATOM 59682 H HA   . SER A 1 254 ? 30.262 -21.616 -31.382 1.00 11.30 ?  308 SER A HA   15 
ATOM 59683 H HB2  . SER A 1 254 ? 28.992 -21.616 -33.624 1.00 61.35 ?  308 SER A HB2  15 
ATOM 59684 H HB3  . SER A 1 254 ? 28.451 -20.470 -32.393 1.00 12.41 ?  308 SER A HB3  15 
ATOM 59685 H HG   . SER A 1 254 ? 30.159 -19.981 -34.574 1.00 42.22 ?  308 SER A HG   15 
ATOM 59686 N N    . GLY A 1 1   ? 1.924  -4.234  -6.118  1.00 13.00 ?  55  GLY A N    16 
ATOM 59687 C CA   . GLY A 1 1   ? 3.376  -4.272  -6.204  1.00 45.03 ?  55  GLY A CA   16 
ATOM 59688 C C    . GLY A 1 1   ? 3.954  -4.757  -4.916  1.00 10.23 ?  55  GLY A C    16 
ATOM 59689 O O    . GLY A 1 1   ? 3.236  -5.332  -4.096  1.00 51.25 ?  55  GLY A O    16 
ATOM 59690 H H1   . GLY A 1 1   ? 1.571  -5.189  -5.918  1.00 12.40 ?  55  GLY A H1   16 
ATOM 59691 H H2   . GLY A 1 1   ? 1.504  -3.896  -7.005  1.00 37.46 ?  55  GLY A H2   16 
ATOM 59692 H H3   . GLY A 1 1   ? 1.637  -3.614  -5.335  1.00 37.46 ?  55  GLY A H3   16 
ATOM 59693 H HA2  . GLY A 1 1   ? 3.677  -4.942  -6.995  1.00 62.11 ?  55  GLY A HA2  16 
ATOM 59694 H HA3  . GLY A 1 1   ? 3.744  -3.279  -6.411  1.00 52.11 ?  55  GLY A HA3  16 
ATOM 59695 N N    . HIS A 1 2   ? 5.224  -4.539  -4.724  1.00 53.43 ?  56  HIS A N    16 
ATOM 59696 C CA   . HIS A 1 2   ? 5.901  -4.933  -3.509  1.00 62.03 ?  56  HIS A CA   16 
ATOM 59697 C C    . HIS A 1 2   ? 5.922  -3.746  -2.558  1.00 12.42 ?  56  HIS A C    16 
ATOM 59698 O O    . HIS A 1 2   ? 6.455  -2.685  -2.896  1.00 24.35 ?  56  HIS A O    16 
ATOM 59699 C CB   . HIS A 1 2   ? 7.330  -5.420  -3.819  1.00 3.32  ?  56  HIS A CB   16 
ATOM 59700 C CG   . HIS A 1 2   ? 7.391  -6.672  -4.670  1.00 11.52 ?  56  HIS A CG   16 
ATOM 59701 N ND1  . HIS A 1 2   ? 7.688  -6.684  -6.021  1.00 42.24 ?  56  HIS A ND1  16 
ATOM 59702 C CD2  . HIS A 1 2   ? 7.218  -7.972  -4.321  1.00 12.32 ?  56  HIS A CD2  16 
ATOM 59703 C CE1  . HIS A 1 2   ? 7.687  -7.954  -6.433  1.00 73.53 ?  56  HIS A CE1  16 
ATOM 59704 N NE2  . HIS A 1 2   ? 7.406  -8.782  -5.436  1.00 3.45  ?  56  HIS A NE2  16 
ATOM 59705 H H    . HIS A 1 2   ? 5.743  -4.070  -5.414  1.00 32.15 ?  56  HIS A H    16 
ATOM 59706 H HA   . HIS A 1 2   ? 5.334  -5.735  -3.060  1.00 12.01 ?  56  HIS A HA   16 
ATOM 59707 H HB2  . HIS A 1 2   ? 7.858  -4.640  -4.345  1.00 51.31 ?  56  HIS A HB2  16 
ATOM 59708 H HB3  . HIS A 1 2   ? 7.841  -5.624  -2.889  1.00 64.05 ?  56  HIS A HB3  16 
ATOM 59709 H HD1  . HIS A 1 2   ? 7.870  -5.905  -6.605  1.00 52.35 ?  56  HIS A HD1  16 
ATOM 59710 H HD2  . HIS A 1 2   ? 6.976  -8.336  -3.334  1.00 44.20 ?  56  HIS A HD2  16 
ATOM 59711 H HE1  . HIS A 1 2   ? 7.887  -8.266  -7.448  1.00 44.10 ?  56  HIS A HE1  16 
ATOM 59712 N N    . MET A 1 3   ? 5.336  -3.909  -1.385  1.00 52.30 ?  57  MET A N    16 
ATOM 59713 C CA   . MET A 1 3   ? 5.212  -2.801  -0.435  1.00 12.34 ?  57  MET A CA   16 
ATOM 59714 C C    . MET A 1 3   ? 6.482  -2.571  0.382   1.00 0.10  ?  57  MET A C    16 
ATOM 59715 O O    . MET A 1 3   ? 6.582  -3.000  1.524   1.00 65.44 ?  57  MET A O    16 
ATOM 59716 C CB   . MET A 1 3   ? 3.965  -2.934  0.475   1.00 21.14 ?  57  MET A CB   16 
ATOM 59717 C CG   . MET A 1 3   ? 3.903  -4.214  1.313   1.00 54.11 ?  57  MET A CG   16 
ATOM 59718 S SD   . MET A 1 3   ? 2.477  -4.272  2.411   1.00 64.22 ?  57  MET A SD   16 
ATOM 59719 C CE   . MET A 1 3   ? 2.747  -5.849  3.216   1.00 31.31 ?  57  MET A CE   16 
ATOM 59720 H H    . MET A 1 3   ? 4.993  -4.795  -1.145  1.00 51.32 ?  57  MET A H    16 
ATOM 59721 H HA   . MET A 1 3   ? 5.085  -1.919  -1.046  1.00 45.34 ?  57  MET A HA   16 
ATOM 59722 H HB2  . MET A 1 3   ? 3.944  -2.094  1.151   1.00 2.11  ?  57  MET A HB2  16 
ATOM 59723 H HB3  . MET A 1 3   ? 3.089  -2.894  -0.155  1.00 64.42 ?  57  MET A HB3  16 
ATOM 59724 H HG2  . MET A 1 3   ? 3.858  -5.064  0.648   1.00 24.32 ?  57  MET A HG2  16 
ATOM 59725 H HG3  . MET A 1 3   ? 4.802  -4.278  1.909   1.00 52.35 ?  57  MET A HG3  16 
ATOM 59726 H HE1  . MET A 1 3   ? 1.953  -6.035  3.922   1.00 32.10 ?  57  MET A HE1  16 
ATOM 59727 H HE2  . MET A 1 3   ? 3.693  -5.830  3.737   1.00 73.04 ?  57  MET A HE2  16 
ATOM 59728 H HE3  . MET A 1 3   ? 2.762  -6.633  2.475   1.00 63.04 ?  57  MET A HE3  16 
ATOM 59729 N N    . GLN A 1 4   ? 7.459  -1.934  -0.269  1.00 72.30 ?  58  GLN A N    16 
ATOM 59730 C CA   . GLN A 1 4   ? 8.763  -1.567  0.322   1.00 35.33 ?  58  GLN A CA   16 
ATOM 59731 C C    . GLN A 1 4   ? 9.356  -2.630  1.250   1.00 72.45 ?  58  GLN A C    16 
ATOM 59732 O O    . GLN A 1 4   ? 9.237  -2.520  2.480   1.00 1.51  ?  58  GLN A O    16 
ATOM 59733 C CB   . GLN A 1 4   ? 8.731  -0.207  1.036   1.00 34.13 ?  58  GLN A CB   16 
ATOM 59734 C CG   . GLN A 1 4   ? 8.622  1.003   0.125   1.00 73.01 ?  58  GLN A CG   16 
ATOM 59735 C CD   . GLN A 1 4   ? 9.806  1.146   -0.817  1.00 73.33 ?  58  GLN A CD   16 
ATOM 59736 O OE1  . GLN A 1 4   ? 10.922 0.726   -0.518  1.00 75.32 ?  58  GLN A OE1  16 
ATOM 59737 N NE2  . GLN A 1 4   ? 9.578  1.755   -1.938  1.00 41.40 ?  58  GLN A NE2  16 
ATOM 59738 H H    . GLN A 1 4   ? 7.279  -1.717  -1.209  1.00 15.32 ?  58  GLN A H    16 
ATOM 59739 H HA   . GLN A 1 4   ? 9.442  -1.479  -0.514  1.00 43.30 ?  58  GLN A HA   16 
ATOM 59740 H HB2  . GLN A 1 4   ? 7.881  -0.193  1.701   1.00 33.23 ?  58  GLN A HB2  16 
ATOM 59741 H HB3  . GLN A 1 4   ? 9.630  -0.109  1.624   1.00 61.21 ?  58  GLN A HB3  16 
ATOM 59742 H HG2  . GLN A 1 4   ? 7.725  0.909   -0.470  1.00 34.32 ?  58  GLN A HG2  16 
ATOM 59743 H HG3  . GLN A 1 4   ? 8.554  1.893   0.733   1.00 44.12 ?  58  GLN A HG3  16 
ATOM 59744 H HE21 . GLN A 1 4   ? 8.669  2.078   -2.108  1.00 52.25 ?  58  GLN A HE21 16 
ATOM 59745 H HE22 . GLN A 1 4   ? 10.311 1.886   -2.577  1.00 4.44  ?  58  GLN A HE22 16 
ATOM 59746 N N    . PRO A 1 5   ? 9.950  -3.702  0.686   1.00 10.34 ?  59  PRO A N    16 
ATOM 59747 C CA   . PRO A 1 5   ? 10.611 -4.735  1.493   1.00 12.45 ?  59  PRO A CA   16 
ATOM 59748 C C    . PRO A 1 5   ? 11.712 -4.091  2.326   1.00 5.52  ?  59  PRO A C    16 
ATOM 59749 O O    . PRO A 1 5   ? 11.862 -4.359  3.526   1.00 43.21 ?  59  PRO A O    16 
ATOM 59750 C CB   . PRO A 1 5   ? 11.209 -5.670  0.438   1.00 1.14  ?  59  PRO A CB   16 
ATOM 59751 C CG   . PRO A 1 5   ? 10.372 -5.458  -0.768  1.00 44.54 ?  59  PRO A CG   16 
ATOM 59752 C CD   . PRO A 1 5   ? 10.004 -4.009  -0.754  1.00 54.24 ?  59  PRO A CD   16 
ATOM 59753 H HA   . PRO A 1 5   ? 9.916  -5.258  2.134   1.00 61.11 ?  59  PRO A HA   16 
ATOM 59754 H HB2  . PRO A 1 5   ? 12.237 -5.389  0.260   1.00 72.02 ?  59  PRO A HB2  16 
ATOM 59755 H HB3  . PRO A 1 5   ? 11.140 -6.699  0.754   1.00 1.40  ?  59  PRO A HB3  16 
ATOM 59756 H HG2  . PRO A 1 5   ? 10.936 -5.707  -1.654  1.00 73.21 ?  59  PRO A HG2  16 
ATOM 59757 H HG3  . PRO A 1 5   ? 9.475  -6.057  -0.709  1.00 4.45  ?  59  PRO A HG3  16 
ATOM 59758 H HD2  . PRO A 1 5   ? 10.765 -3.423  -1.247  1.00 14.42 ?  59  PRO A HD2  16 
ATOM 59759 H HD3  . PRO A 1 5   ? 9.040  -3.854  -1.216  1.00 54.54 ?  59  PRO A HD3  16 
ATOM 59760 N N    . ASN A 1 6   ? 12.443 -3.219  1.668   1.00 53.21 ?  60  ASN A N    16 
ATOM 59761 C CA   . ASN A 1 6   ? 13.449 -2.381  2.251   1.00 11.15 ?  60  ASN A CA   16 
ATOM 59762 C C    . ASN A 1 6   ? 13.870 -1.424  1.153   1.00 53.32 ?  60  ASN A C    16 
ATOM 59763 O O    . ASN A 1 6   ? 14.178 -1.857  0.031   1.00 32.34 ?  60  ASN A O    16 
ATOM 59764 C CB   . ASN A 1 6   ? 14.655 -3.191  2.754   1.00 23.23 ?  60  ASN A CB   16 
ATOM 59765 C CG   . ASN A 1 6   ? 15.646 -2.365  3.571   1.00 45.34 ?  60  ASN A CG   16 
ATOM 59766 O OD1  . ASN A 1 6   ? 15.781 -1.165  3.392   1.00 33.32 ?  60  ASN A OD1  16 
ATOM 59767 N ND2  . ASN A 1 6   ? 16.348 -3.008  4.461   1.00 41.14 ?  60  ASN A ND2  16 
ATOM 59768 H H    . ASN A 1 6   ? 12.306 -3.120  0.704   1.00 44.32 ?  60  ASN A H    16 
ATOM 59769 H HA   . ASN A 1 6   ? 12.998 -1.821  3.059   1.00 34.32 ?  60  ASN A HA   16 
ATOM 59770 H HB2  . ASN A 1 6   ? 14.296 -3.997  3.378   1.00 72.34 ?  60  ASN A HB2  16 
ATOM 59771 H HB3  . ASN A 1 6   ? 15.175 -3.609  1.904   1.00 74.23 ?  60  ASN A HB3  16 
ATOM 59772 H HD21 . ASN A 1 6   ? 16.200 -3.973  4.559   1.00 54.20 ?  60  ASN A HD21 16 
ATOM 59773 H HD22 . ASN A 1 6   ? 17.001 -2.504  4.989   1.00 63.40 ?  60  ASN A HD22 16 
ATOM 59774 N N    . ASN A 1 7   ? 13.846 -0.153  1.446   1.00 12.31 ?  61  ASN A N    16 
ATOM 59775 C CA   . ASN A 1 7   ? 14.163 0.885   0.471   1.00 74.11 ?  61  ASN A CA   16 
ATOM 59776 C C    . ASN A 1 7   ? 15.648 0.860   0.142   1.00 71.31 ?  61  ASN A C    16 
ATOM 59777 O O    . ASN A 1 7   ? 16.049 1.071   -1.004  1.00 53.13 ?  61  ASN A O    16 
ATOM 59778 C CB   . ASN A 1 7   ? 13.753 2.265   1.007   1.00 12.12 ?  61  ASN A CB   16 
ATOM 59779 C CG   . ASN A 1 7   ? 13.953 3.383   -0.002  1.00 52.24 ?  61  ASN A CG   16 
ATOM 59780 O OD1  . ASN A 1 7   ? 15.013 3.991   -0.076  1.00 23.21 ?  61  ASN A OD1  16 
ATOM 59781 N ND2  . ASN A 1 7   ? 12.930 3.673   -0.772  1.00 75.30 ?  61  ASN A ND2  16 
ATOM 59782 H H    . ASN A 1 7   ? 13.614 0.116   2.361   1.00 22.03 ?  61  ASN A H    16 
ATOM 59783 H HA   . ASN A 1 7   ? 13.603 0.676   -0.429  1.00 31.24 ?  61  ASN A HA   16 
ATOM 59784 H HB2  . ASN A 1 7   ? 12.708 2.245   1.282   1.00 51.44 ?  61  ASN A HB2  16 
ATOM 59785 H HB3  . ASN A 1 7   ? 14.344 2.485   1.884   1.00 64.50 ?  61  ASN A HB3  16 
ATOM 59786 H HD21 . ASN A 1 7   ? 12.101 3.161   -0.652  1.00 13.20 ?  61  ASN A HD21 16 
ATOM 59787 H HD22 . ASN A 1 7   ? 13.046 4.388   -1.429  1.00 10.01 ?  61  ASN A HD22 16 
ATOM 59788 N N    . GLU A 1 8   ? 16.448 0.520   1.142   1.00 24.32 ?  62  GLU A N    16 
ATOM 59789 C CA   . GLU A 1 8   ? 17.888 0.454   1.028   1.00 4.23  ?  62  GLU A CA   16 
ATOM 59790 C C    . GLU A 1 8   ? 18.241 -0.655  0.022   1.00 43.14 ?  62  GLU A C    16 
ATOM 59791 O O    . GLU A 1 8   ? 19.096 -0.481  -0.850  1.00 30.13 ?  62  GLU A O    16 
ATOM 59792 C CB   . GLU A 1 8   ? 18.439 0.133   2.422   1.00 73.10 ?  62  GLU A CB   16 
ATOM 59793 C CG   . GLU A 1 8   ? 19.880 0.512   2.692   1.00 24.31 ?  62  GLU A CG   16 
ATOM 59794 C CD   . GLU A 1 8   ? 20.893 -0.171  1.822   1.00 52.24 ?  62  GLU A CD   16 
ATOM 59795 O OE1  . GLU A 1 8   ? 21.545 0.513   1.012   1.00 11.12 ?  62  GLU A OE1  16 
ATOM 59796 O OE2  . GLU A 1 8   ? 21.071 -1.406  1.934   1.00 22.13 -1 62  GLU A OE2  16 
ATOM 59797 H H    . GLU A 1 8   ? 16.058 0.293   2.016   1.00 31.44 ?  62  GLU A H    16 
ATOM 59798 H HA   . GLU A 1 8   ? 18.270 1.407   0.694   1.00 24.21 ?  62  GLU A HA   16 
ATOM 59799 H HB2  . GLU A 1 8   ? 17.829 0.644   3.151   1.00 74.22 ?  62  GLU A HB2  16 
ATOM 59800 H HB3  . GLU A 1 8   ? 18.333 -0.929  2.582   1.00 52.43 ?  62  GLU A HB3  16 
ATOM 59801 H HG2  . GLU A 1 8   ? 19.969 1.577   2.542   1.00 64.44 ?  62  GLU A HG2  16 
ATOM 59802 H HG3  . GLU A 1 8   ? 20.075 0.279   3.726   1.00 70.13 ?  62  GLU A HG3  16 
ATOM 59803 N N    . SER A 1 9   ? 17.535 -1.765  0.131   1.00 11.01 ?  63  SER A N    16 
ATOM 59804 C CA   . SER A 1 9   ? 17.708 -2.891  -0.755  1.00 42.21 ?  63  SER A CA   16 
ATOM 59805 C C    . SER A 1 9   ? 17.329 -2.503  -2.190  1.00 52.14 ?  63  SER A C    16 
ATOM 59806 O O    . SER A 1 9   ? 17.992 -2.901  -3.146  1.00 43.22 ?  63  SER A O    16 
ATOM 59807 C CB   . SER A 1 9   ? 16.855 -4.034  -0.252  1.00 75.01 ?  63  SER A CB   16 
ATOM 59808 O OG   . SER A 1 9   ? 17.147 -4.270  1.119   1.00 62.33 ?  63  SER A OG   16 
ATOM 59809 H H    . SER A 1 9   ? 16.876 -1.836  0.851   1.00 3.41  ?  63  SER A H    16 
ATOM 59810 H HA   . SER A 1 9   ? 18.746 -3.187  -0.729  1.00 14.04 ?  63  SER A HA   16 
ATOM 59811 H HB2  . SER A 1 9   ? 15.812 -3.771  -0.353  1.00 5.14  ?  63  SER A HB2  16 
ATOM 59812 H HB3  . SER A 1 9   ? 17.061 -4.930  -0.816  1.00 35.41 ?  63  SER A HB3  16 
ATOM 59813 H HG   . SER A 1 9   ? 18.080 -4.055  1.247   1.00 61.45 ?  63  SER A HG   16 
ATOM 59814 N N    . LYS A 1 10  ? 16.284 -1.688  -2.325  1.00 23.43 ?  64  LYS A N    16 
ATOM 59815 C CA   . LYS A 1 10  ? 15.880 -1.178  -3.626  1.00 44.25 ?  64  LYS A CA   16 
ATOM 59816 C C    . LYS A 1 10  ? 16.953 -0.292  -4.230  1.00 71.10 ?  64  LYS A C    16 
ATOM 59817 O O    . LYS A 1 10  ? 17.182 -0.341  -5.433  1.00 61.21 ?  64  LYS A O    16 
ATOM 59818 C CB   . LYS A 1 10  ? 14.521 -0.462  -3.586  1.00 55.45 ?  64  LYS A CB   16 
ATOM 59819 C CG   . LYS A 1 10  ? 13.327 -1.399  -3.691  1.00 42.22 ?  64  LYS A CG   16 
ATOM 59820 C CD   . LYS A 1 10  ? 12.007 -0.643  -3.637  1.00 11.04 ?  64  LYS A CD   16 
ATOM 59821 C CE   . LYS A 1 10  ? 10.846 -1.503  -4.132  1.00 62.40 ?  64  LYS A CE   16 
ATOM 59822 N NZ   . LYS A 1 10  ? 10.984 -1.823  -5.577  1.00 54.11 1  64  LYS A NZ   16 
ATOM 59823 H H    . LYS A 1 10  ? 15.784 -1.426  -1.522  1.00 34.02 ?  64  LYS A H    16 
ATOM 59824 H HA   . LYS A 1 10  ? 15.792 -2.046  -4.265  1.00 23.41 ?  64  LYS A HA   16 
ATOM 59825 H HB2  . LYS A 1 10  ? 14.444 0.083   -2.655  1.00 50.34 ?  64  LYS A HB2  16 
ATOM 59826 H HB3  . LYS A 1 10  ? 14.477 0.239   -4.406  1.00 41.30 ?  64  LYS A HB3  16 
ATOM 59827 H HG2  . LYS A 1 10  ? 13.382 -1.927  -4.631  1.00 42.13 ?  64  LYS A HG2  16 
ATOM 59828 H HG3  . LYS A 1 10  ? 13.364 -2.108  -2.877  1.00 24.12 ?  64  LYS A HG3  16 
ATOM 59829 H HD2  . LYS A 1 10  ? 11.814 -0.349  -2.616  1.00 13.34 ?  64  LYS A HD2  16 
ATOM 59830 H HD3  . LYS A 1 10  ? 12.080 0.237   -4.255  1.00 62.23 ?  64  LYS A HD3  16 
ATOM 59831 H HE2  . LYS A 1 10  ? 10.829 -2.426  -3.571  1.00 52.25 ?  64  LYS A HE2  16 
ATOM 59832 H HE3  . LYS A 1 10  ? 9.921  -0.968  -3.976  1.00 33.44 ?  64  LYS A HE3  16 
ATOM 59833 H HZ1  . LYS A 1 10  ? 10.978 -0.958  -6.149  1.00 55.23 ?  64  LYS A HZ1  16 
ATOM 59834 H HZ2  . LYS A 1 10  ? 10.205 -2.420  -5.950  1.00 22.12 ?  64  LYS A HZ2  16 
ATOM 59835 H HZ3  . LYS A 1 10  ? 11.864 -2.329  -5.794  1.00 25.25 ?  64  LYS A HZ3  16 
ATOM 59836 N N    . LYS A 1 11  ? 17.623 0.489   -3.390  1.00 74.23 ?  65  LYS A N    16 
ATOM 59837 C CA   . LYS A 1 11  ? 18.730 1.340   -3.835  1.00 63.44 ?  65  LYS A CA   16 
ATOM 59838 C C    . LYS A 1 11  ? 19.823 0.480   -4.448  1.00 64.44 ?  65  LYS A C    16 
ATOM 59839 O O    . LYS A 1 11  ? 20.252 0.726   -5.571  1.00 1.31  ?  65  LYS A O    16 
ATOM 59840 C CB   . LYS A 1 11  ? 19.319 2.159   -2.674  1.00 33.51 ?  65  LYS A CB   16 
ATOM 59841 C CG   . LYS A 1 11  ? 18.370 3.150   -2.017  1.00 71.13 ?  65  LYS A CG   16 
ATOM 59842 C CD   . LYS A 1 11  ? 17.952 4.241   -2.978  1.00 2.21  ?  65  LYS A CD   16 
ATOM 59843 C CE   . LYS A 1 11  ? 17.026 5.240   -2.311  1.00 13.41 ?  65  LYS A CE   16 
ATOM 59844 N NZ   . LYS A 1 11  ? 16.601 6.311   -3.239  1.00 11.21 1  65  LYS A NZ   16 
ATOM 59845 H H    . LYS A 1 11  ? 17.351 0.497   -2.445  1.00 74.33 ?  65  LYS A H    16 
ATOM 59846 H HA   . LYS A 1 11  ? 18.359 2.002   -4.601  1.00 63.11 ?  65  LYS A HA   16 
ATOM 59847 H HB2  . LYS A 1 11  ? 19.654 1.472   -1.913  1.00 64.52 ?  65  LYS A HB2  16 
ATOM 59848 H HB3  . LYS A 1 11  ? 20.176 2.704   -3.046  1.00 42.55 ?  65  LYS A HB3  16 
ATOM 59849 H HG2  . LYS A 1 11  ? 17.490 2.621   -1.681  1.00 11.22 ?  65  LYS A HG2  16 
ATOM 59850 H HG3  . LYS A 1 11  ? 18.865 3.598   -1.169  1.00 31.41 ?  65  LYS A HG3  16 
ATOM 59851 H HD2  . LYS A 1 11  ? 18.836 4.757   -3.323  1.00 33.51 ?  65  LYS A HD2  16 
ATOM 59852 H HD3  . LYS A 1 11  ? 17.444 3.789   -3.817  1.00 32.33 ?  65  LYS A HD3  16 
ATOM 59853 H HE2  . LYS A 1 11  ? 16.148 4.719   -1.956  1.00 52.33 ?  65  LYS A HE2  16 
ATOM 59854 H HE3  . LYS A 1 11  ? 17.540 5.684   -1.472  1.00 60.12 ?  65  LYS A HE3  16 
ATOM 59855 H HZ1  . LYS A 1 11  ? 15.970 6.978   -2.748  1.00 63.14 ?  65  LYS A HZ1  16 
ATOM 59856 H HZ2  . LYS A 1 11  ? 16.111 5.903   -4.060  1.00 34.35 ?  65  LYS A HZ2  16 
ATOM 59857 H HZ3  . LYS A 1 11  ? 17.424 6.837   -3.601  1.00 53.14 ?  65  LYS A HZ3  16 
ATOM 59858 N N    . LYS A 1 12  ? 20.240 -0.543  -3.709  1.00 31.23 ?  66  LYS A N    16 
ATOM 59859 C CA   . LYS A 1 12  ? 21.251 -1.488  -4.179  1.00 25.43 ?  66  LYS A CA   16 
ATOM 59860 C C    . LYS A 1 12  ? 20.808 -2.193  -5.459  1.00 21.41 ?  66  LYS A C    16 
ATOM 59861 O O    . LYS A 1 12  ? 21.605 -2.389  -6.375  1.00 32.51 ?  66  LYS A O    16 
ATOM 59862 C CB   . LYS A 1 12  ? 21.589 -2.517  -3.099  1.00 23.14 ?  66  LYS A CB   16 
ATOM 59863 C CG   . LYS A 1 12  ? 22.426 -1.993  -1.947  1.00 14.04 ?  66  LYS A CG   16 
ATOM 59864 C CD   . LYS A 1 12  ? 22.725 -3.108  -0.952  1.00 72.12 ?  66  LYS A CD   16 
ATOM 59865 C CE   . LYS A 1 12  ? 23.809 -2.719  0.048   1.00 21.23 ?  66  LYS A CE   16 
ATOM 59866 N NZ   . LYS A 1 12  ? 23.484 -1.499  0.808   1.00 1.24  1  66  LYS A NZ   16 
ATOM 59867 H H    . LYS A 1 12  ? 19.847 -0.651  -2.814  1.00 32.33 ?  66  LYS A H    16 
ATOM 59868 H HA   . LYS A 1 12  ? 22.142 -0.922  -4.405  1.00 3.24  ?  66  LYS A HA   16 
ATOM 59869 H HB2  . LYS A 1 12  ? 20.667 -2.900  -2.687  1.00 71.23 ?  66  LYS A HB2  16 
ATOM 59870 H HB3  . LYS A 1 12  ? 22.125 -3.331  -3.563  1.00 65.41 ?  66  LYS A HB3  16 
ATOM 59871 H HG2  . LYS A 1 12  ? 23.355 -1.593  -2.327  1.00 43.51 ?  66  LYS A HG2  16 
ATOM 59872 H HG3  . LYS A 1 12  ? 21.868 -1.217  -1.443  1.00 54.53 ?  66  LYS A HG3  16 
ATOM 59873 H HD2  . LYS A 1 12  ? 21.820 -3.340  -0.409  1.00 35.55 ?  66  LYS A HD2  16 
ATOM 59874 H HD3  . LYS A 1 12  ? 23.047 -3.983  -1.497  1.00 22.44 ?  66  LYS A HD3  16 
ATOM 59875 H HE2  . LYS A 1 12  ? 23.944 -3.532  0.745   1.00 20.01 ?  66  LYS A HE2  16 
ATOM 59876 H HE3  . LYS A 1 12  ? 24.732 -2.563  -0.491  1.00 34.41 ?  66  LYS A HE3  16 
ATOM 59877 H HZ1  . LYS A 1 12  ? 23.433 -0.669  0.183   1.00 10.14 ?  66  LYS A HZ1  16 
ATOM 59878 H HZ2  . LYS A 1 12  ? 24.172 -1.299  1.558   1.00 20.40 ?  66  LYS A HZ2  16 
ATOM 59879 H HZ3  . LYS A 1 12  ? 22.543 -1.573  1.262   1.00 24.15 ?  66  LYS A HZ3  16 
ATOM 59880 N N    . ALA A 1 13  ? 19.540 -2.553  -5.515  1.00 32.15 ?  67  ALA A N    16 
ATOM 59881 C CA   . ALA A 1 13  ? 18.964 -3.212  -6.672  1.00 11.15 ?  67  ALA A CA   16 
ATOM 59882 C C    . ALA A 1 13  ? 19.068 -2.335  -7.922  1.00 3.33  ?  67  ALA A C    16 
ATOM 59883 O O    . ALA A 1 13  ? 19.646 -2.754  -8.938  1.00 53.12 ?  67  ALA A O    16 
ATOM 59884 C CB   . ALA A 1 13  ? 17.510 -3.580  -6.392  1.00 64.32 ?  67  ALA A CB   16 
ATOM 59885 H H    . ALA A 1 13  ? 18.974 -2.381  -4.730  1.00 14.14 ?  67  ALA A H    16 
ATOM 59886 H HA   . ALA A 1 13  ? 19.516 -4.125  -6.840  1.00 32.43 ?  67  ALA A HA   16 
ATOM 59887 H HB1  . ALA A 1 13  ? 16.947 -2.675  -6.210  1.00 34.51 ?  67  ALA A HB1  16 
ATOM 59888 H HB2  . ALA A 1 13  ? 17.455 -4.214  -5.520  1.00 14.23 ?  67  ALA A HB2  16 
ATOM 59889 H HB3  . ALA A 1 13  ? 17.089 -4.094  -7.243  1.00 41.34 ?  67  ALA A HB3  16 
ATOM 59890 N N    . VAL A 1 14  ? 18.569 -1.102  -7.823  1.00 74.52 ?  68  VAL A N    16 
ATOM 59891 C CA   . VAL A 1 14  ? 18.567 -0.192  -8.962  1.00 33.44 ?  68  VAL A CA   16 
ATOM 59892 C C    . VAL A 1 14  ? 19.996 0.165   -9.343  1.00 62.41 ?  68  VAL A C    16 
ATOM 59893 O O    . VAL A 1 14  ? 20.317 0.299   -10.521 1.00 12.12 ?  68  VAL A O    16 
ATOM 59894 C CB   . VAL A 1 14  ? 17.745 1.105   -8.679  1.00 53.15 ?  68  VAL A CB   16 
ATOM 59895 C CG1  . VAL A 1 14  ? 17.720 2.025   -9.898  1.00 51.21 ?  68  VAL A CG1  16 
ATOM 59896 C CG2  . VAL A 1 14  ? 16.326 0.755   -8.265  1.00 20.14 ?  68  VAL A CG2  16 
ATOM 59897 H H    . VAL A 1 14  ? 18.209 -0.786  -6.961  1.00 24.52 ?  68  VAL A H    16 
ATOM 59898 H HA   . VAL A 1 14  ? 18.116 -0.720  -9.791  1.00 70.22 ?  68  VAL A HA   16 
ATOM 59899 H HB   . VAL A 1 14  ? 18.217 1.633   -7.863  1.00 41.30 ?  68  VAL A HB   16 
ATOM 59900 H HG11 . VAL A 1 14  ? 17.133 2.905   -9.679  1.00 33.32 ?  68  VAL A HG11 16 
ATOM 59901 H HG12 . VAL A 1 14  ? 17.284 1.502   -10.737 1.00 44.11 ?  68  VAL A HG12 16 
ATOM 59902 H HG13 . VAL A 1 14  ? 18.730 2.319   -10.143 1.00 13.15 ?  68  VAL A HG13 16 
ATOM 59903 H HG21 . VAL A 1 14  ? 15.772 1.660   -8.066  1.00 65.30 ?  68  VAL A HG21 16 
ATOM 59904 H HG22 . VAL A 1 14  ? 16.365 0.149   -7.371  1.00 13.12 ?  68  VAL A HG22 16 
ATOM 59905 H HG23 . VAL A 1 14  ? 15.846 0.198   -9.056  1.00 43.34 ?  68  VAL A HG23 16 
ATOM 59906 N N    . LYS A 1 15  ? 20.852 0.286   -8.334  1.00 24.13 ?  69  LYS A N    16 
ATOM 59907 C CA   . LYS A 1 15  ? 22.238 0.570   -8.521  1.00 51.13 ?  69  LYS A CA   16 
ATOM 59908 C C    . LYS A 1 15  ? 22.894 -0.530  -9.355  1.00 62.52 ?  69  LYS A C    16 
ATOM 59909 O O    . LYS A 1 15  ? 23.702 -0.242  -10.241 1.00 2.23  ?  69  LYS A O    16 
ATOM 59910 C CB   . LYS A 1 15  ? 22.919 0.692   -7.171  1.00 22.44 ?  69  LYS A CB   16 
ATOM 59911 C CG   . LYS A 1 15  ? 24.334 1.135   -7.270  1.00 63.03 ?  69  LYS A CG   16 
ATOM 59912 C CD   . LYS A 1 15  ? 24.996 1.211   -5.913  1.00 41.42 ?  69  LYS A CD   16 
ATOM 59913 C CE   . LYS A 1 15  ? 26.421 1.697   -6.041  1.00 52.12 ?  69  LYS A CE   16 
ATOM 59914 N NZ   . LYS A 1 15  ? 27.101 1.767   -4.740  1.00 55.24 1  69  LYS A NZ   16 
ATOM 59915 H H    . LYS A 1 15  ? 20.554 0.203   -7.402  1.00 41.01 ?  69  LYS A H    16 
ATOM 59916 H HA   . LYS A 1 15  ? 22.326 1.511   -9.044  1.00 21.34 ?  69  LYS A HA   16 
ATOM 59917 H HB2  . LYS A 1 15  ? 22.380 1.410   -6.571  1.00 12.12 ?  69  LYS A HB2  16 
ATOM 59918 H HB3  . LYS A 1 15  ? 22.891 -0.269  -6.677  1.00 5.11  ?  69  LYS A HB3  16 
ATOM 59919 H HG2  . LYS A 1 15  ? 24.841 0.424   -7.902  1.00 32.20 ?  69  LYS A HG2  16 
ATOM 59920 H HG3  . LYS A 1 15  ? 24.310 2.107   -7.733  1.00 5.55  ?  69  LYS A HG3  16 
ATOM 59921 H HD2  . LYS A 1 15  ? 24.442 1.897   -5.287  1.00 65.14 ?  69  LYS A HD2  16 
ATOM 59922 H HD3  . LYS A 1 15  ? 24.997 0.229   -5.464  1.00 35.12 ?  69  LYS A HD3  16 
ATOM 59923 H HE2  . LYS A 1 15  ? 26.957 1.011   -6.679  1.00 35.32 ?  69  LYS A HE2  16 
ATOM 59924 H HE3  . LYS A 1 15  ? 26.413 2.677   -6.495  1.00 11.23 ?  69  LYS A HE3  16 
ATOM 59925 H HZ1  . LYS A 1 15  ? 28.053 2.164   -4.856  1.00 4.24  ?  69  LYS A HZ1  16 
ATOM 59926 H HZ2  . LYS A 1 15  ? 27.210 0.803   -4.361  1.00 72.25 ?  69  LYS A HZ2  16 
ATOM 59927 H HZ3  . LYS A 1 15  ? 26.567 2.341   -4.058  1.00 75.03 ?  69  LYS A HZ3  16 
ATOM 59928 N N    . LEU A 1 16  ? 22.536 -1.789  -9.069  1.00 24.03 ?  70  LEU A N    16 
ATOM 59929 C CA   . LEU A 1 16  ? 23.019 -2.905  -9.861  1.00 22.14 ?  70  LEU A CA   16 
ATOM 59930 C C    . LEU A 1 16  ? 22.600 -2.736  -11.274 1.00 55.34 ?  70  LEU A C    16 
ATOM 59931 O O    . LEU A 1 16  ? 23.436 -2.651  -12.147 1.00 64.51 ?  70  LEU A O    16 
ATOM 59932 C CB   . LEU A 1 16  ? 22.481 -4.253  -9.404  1.00 22.14 ?  70  LEU A CB   16 
ATOM 59933 C CG   . LEU A 1 16  ? 22.932 -4.797  -8.077  1.00 61.25 ?  70  LEU A CG   16 
ATOM 59934 C CD1  . LEU A 1 16  ? 22.301 -6.159  -7.892  1.00 23.13 ?  70  LEU A CD1  16 
ATOM 59935 C CD2  . LEU A 1 16  ? 24.452 -4.897  -8.022  1.00 51.11 ?  70  LEU A CD2  16 
ATOM 59936 H H    . LEU A 1 16  ? 21.937 -1.960  -8.309  1.00 62.10 ?  70  LEU A H    16 
ATOM 59937 H HA   . LEU A 1 16  ? 24.098 -2.923  -9.810  1.00 13.40 ?  70  LEU A HA   16 
ATOM 59938 H HB2  . LEU A 1 16  ? 21.404 -4.181  -9.372  1.00 61.43 ?  70  LEU A HB2  16 
ATOM 59939 H HB3  . LEU A 1 16  ? 22.738 -4.975  -10.165 1.00 52.34 ?  70  LEU A HB3  16 
ATOM 59940 H HG   . LEU A 1 16  ? 22.591 -4.148  -7.284  1.00 44.21 ?  70  LEU A HG   16 
ATOM 59941 H HD11 . LEU A 1 16  ? 22.609 -6.569  -6.942  1.00 34.43 ?  70  LEU A HD11 16 
ATOM 59942 H HD12 . LEU A 1 16  ? 22.618 -6.818  -8.686  1.00 63.25 ?  70  LEU A HD12 16 
ATOM 59943 H HD13 . LEU A 1 16  ? 21.226 -6.066  -7.909  1.00 3.51  ?  70  LEU A HD13 16 
ATOM 59944 H HD21 . LEU A 1 16  ? 24.886 -3.916  -8.141  1.00 22.43 ?  70  LEU A HD21 16 
ATOM 59945 H HD22 . LEU A 1 16  ? 24.802 -5.540  -8.816  1.00 12.03 ?  70  LEU A HD22 16 
ATOM 59946 H HD23 . LEU A 1 16  ? 24.753 -5.307  -7.070  1.00 73.52 ?  70  LEU A HD23 16 
ATOM 59947 N N    . ASP A 1 17  ? 21.288 -2.641  -11.484 1.00 75.01 ?  71  ASP A N    16 
ATOM 59948 C CA   . ASP A 1 17  ? 20.721 -2.563  -12.840 1.00 74.23 ?  71  ASP A CA   16 
ATOM 59949 C C    . ASP A 1 17  ? 21.342 -1.410  -13.641 1.00 44.31 ?  71  ASP A C    16 
ATOM 59950 O O    . ASP A 1 17  ? 21.643 -1.552  -14.842 1.00 23.24 ?  71  ASP A O    16 
ATOM 59951 C CB   . ASP A 1 17  ? 19.177 -2.473  -12.814 1.00 13.44 ?  71  ASP A CB   16 
ATOM 59952 C CG   . ASP A 1 17  ? 18.518 -3.683  -12.141 1.00 11.43 ?  71  ASP A CG   16 
ATOM 59953 O OD1  . ASP A 1 17  ? 18.713 -4.832  -12.602 1.00 44.24 ?  71  ASP A OD1  16 
ATOM 59954 O OD2  . ASP A 1 17  ? 17.802 -3.507  -11.128 1.00 73.03 -1 71  ASP A OD2  16 
ATOM 59955 H H    . ASP A 1 17  ? 20.683 -2.631  -10.707 1.00 55.15 ?  71  ASP A H    16 
ATOM 59956 H HA   . ASP A 1 17  ? 21.008 -3.480  -13.333 1.00 72.31 ?  71  ASP A HA   16 
ATOM 59957 H HB2  . ASP A 1 17  ? 18.888 -1.583  -12.273 1.00 62.00 ?  71  ASP A HB2  16 
ATOM 59958 H HB3  . ASP A 1 17  ? 18.813 -2.403  -13.829 1.00 51.12 ?  71  ASP A HB3  16 
ATOM 59959 N N    . LEU A 1 18  ? 21.597 -0.296  -12.964 1.00 54.31 ?  72  LEU A N    16 
ATOM 59960 C CA   . LEU A 1 18  ? 22.260 0.851   -13.574 1.00 73.41 ?  72  LEU A CA   16 
ATOM 59961 C C    . LEU A 1 18  ? 23.694 0.525   -13.970 1.00 20.21 ?  72  LEU A C    16 
ATOM 59962 O O    . LEU A 1 18  ? 24.100 0.804   -15.108 1.00 52.04 ?  72  LEU A O    16 
ATOM 59963 C CB   . LEU A 1 18  ? 22.246 2.077   -12.653 1.00 45.24 ?  72  LEU A CB   16 
ATOM 59964 C CG   . LEU A 1 18  ? 20.890 2.726   -12.375 1.00 14.55 ?  72  LEU A CG   16 
ATOM 59965 C CD1  . LEU A 1 18  ? 21.052 3.853   -11.374 1.00 43.54 ?  72  LEU A CD1  16 
ATOM 59966 C CD2  . LEU A 1 18  ? 20.275 3.258   -13.658 1.00 12.34 ?  72  LEU A CD2  16 
ATOM 59967 H H    . LEU A 1 18  ? 21.315 -0.251  -12.022 1.00 61.13 ?  72  LEU A H    16 
ATOM 59968 H HA   . LEU A 1 18  ? 21.726 1.086   -14.481 1.00 30.30 ?  72  LEU A HA   16 
ATOM 59969 H HB2  . LEU A 1 18  ? 22.673 1.783   -11.705 1.00 51.50 ?  72  LEU A HB2  16 
ATOM 59970 H HB3  . LEU A 1 18  ? 22.891 2.822   -13.093 1.00 4.53  ?  72  LEU A HB3  16 
ATOM 59971 H HG   . LEU A 1 18  ? 20.222 1.990   -11.954 1.00 11.14 ?  72  LEU A HG   16 
ATOM 59972 H HD11 . LEU A 1 18  ? 21.732 4.592   -11.772 1.00 42.12 ?  72  LEU A HD11 16 
ATOM 59973 H HD12 . LEU A 1 18  ? 21.450 3.461   -10.450 1.00 44.54 ?  72  LEU A HD12 16 
ATOM 59974 H HD13 . LEU A 1 18  ? 20.090 4.309   -11.189 1.00 64.13 ?  72  LEU A HD13 16 
ATOM 59975 H HD21 . LEU A 1 18  ? 20.941 3.984   -14.101 1.00 51.04 ?  72  LEU A HD21 16 
ATOM 59976 H HD22 . LEU A 1 18  ? 19.332 3.731   -13.430 1.00 20.12 ?  72  LEU A HD22 16 
ATOM 59977 H HD23 . LEU A 1 18  ? 20.115 2.445   -14.349 1.00 4.44  ?  72  LEU A HD23 16 
ATOM 59978 N N    . ASP A 1 19  ? 24.457 -0.081  -13.061 1.00 63.04 ?  73  ASP A N    16 
ATOM 59979 C CA   . ASP A 1 19  ? 25.851 -0.426  -13.338 1.00 33.44 ?  73  ASP A CA   16 
ATOM 59980 C C    . ASP A 1 19  ? 25.954 -1.502  -14.350 1.00 13.14 ?  73  ASP A C    16 
ATOM 59981 O O    . ASP A 1 19  ? 26.879 -1.513  -15.165 1.00 22.11 ?  73  ASP A O    16 
ATOM 59982 C CB   . ASP A 1 19  ? 26.641 -0.824  -12.081 1.00 32.54 ?  73  ASP A CB   16 
ATOM 59983 C CG   . ASP A 1 19  ? 27.339 0.331   -11.416 1.00 52.21 ?  73  ASP A CG   16 
ATOM 59984 O OD1  . ASP A 1 19  ? 26.694 1.160   -10.765 1.00 61.12 ?  73  ASP A OD1  16 
ATOM 59985 O OD2  . ASP A 1 19  ? 28.591 0.424   -11.534 1.00 61.52 -1 73  ASP A OD2  16 
ATOM 59986 H H    . ASP A 1 19  ? 24.083 -0.343  -12.188 1.00 73.12 ?  73  ASP A H    16 
ATOM 59987 H HA   . ASP A 1 19  ? 26.302 0.461   -13.754 1.00 13.13 ?  73  ASP A HA   16 
ATOM 59988 H HB2  . ASP A 1 19  ? 25.960 -1.256  -11.363 1.00 73.25 ?  73  ASP A HB2  16 
ATOM 59989 H HB3  . ASP A 1 19  ? 27.380 -1.563  -12.354 1.00 33.23 ?  73  ASP A HB3  16 
ATOM 59990 N N    . LEU A 1 20  ? 24.993 -2.389  -14.329 1.00 70.12 ?  74  LEU A N    16 
ATOM 59991 C CA   . LEU A 1 20  ? 24.981 -3.503  -15.228 1.00 43.02 ?  74  LEU A CA   16 
ATOM 59992 C C    . LEU A 1 20  ? 24.794 -2.986  -16.627 1.00 51.45 ?  74  LEU A C    16 
ATOM 59993 O O    . LEU A 1 20  ? 25.574 -3.312  -17.522 1.00 33.31 ?  74  LEU A O    16 
ATOM 59994 C CB   . LEU A 1 20  ? 23.858 -4.505  -14.894 1.00 2.12  ?  74  LEU A CB   16 
ATOM 59995 C CG   . LEU A 1 20  ? 23.912 -5.197  -13.518 1.00 32.54 ?  74  LEU A CG   16 
ATOM 59996 C CD1  . LEU A 1 20  ? 23.115 -6.483  -13.486 1.00 42.42 ?  74  LEU A CD1  16 
ATOM 59997 C CD2  . LEU A 1 20  ? 25.328 -5.359  -12.991 1.00 1.11  ?  74  LEU A CD2  16 
ATOM 59998 H H    . LEU A 1 20  ? 24.282 -2.299  -13.654 1.00 5.14  ?  74  LEU A H    16 
ATOM 59999 H HA   . LEU A 1 20  ? 25.940 -3.995  -15.172 1.00 34.32 ?  74  LEU A HA   16 
ATOM 60000 H HB2  . LEU A 1 20  ? 22.917 -3.979  -14.963 1.00 52.44 ?  74  LEU A HB2  16 
ATOM 60001 H HB3  . LEU A 1 20  ? 23.866 -5.273  -15.654 1.00 23.52 ?  74  LEU A HB3  16 
ATOM 60002 H HG   . LEU A 1 20  ? 23.384 -4.535  -12.845 1.00 43.51 ?  74  LEU A HG   16 
ATOM 60003 H HD11 . LEU A 1 20  ? 22.081 -6.264  -13.712 1.00 55.32 ?  74  LEU A HD11 16 
ATOM 60004 H HD12 . LEU A 1 20  ? 23.184 -6.920  -12.501 1.00 11.24 ?  74  LEU A HD12 16 
ATOM 60005 H HD13 . LEU A 1 20  ? 23.507 -7.171  -14.220 1.00 53.21 ?  74  LEU A HD13 16 
ATOM 60006 H HD21 . LEU A 1 20  ? 25.939 -5.812  -13.752 1.00 42.40 ?  74  LEU A HD21 16 
ATOM 60007 H HD22 . LEU A 1 20  ? 25.317 -5.971  -12.101 1.00 53.23 ?  74  LEU A HD22 16 
ATOM 60008 H HD23 . LEU A 1 20  ? 25.703 -4.372  -12.754 1.00 40.50 ?  74  LEU A HD23 16 
ATOM 60009 N N    . MET A 1 21  ? 23.794 -2.121  -16.805 1.00 62.42 ?  75  MET A N    16 
ATOM 60010 C CA   . MET A 1 21  ? 23.523 -1.551  -18.111 1.00 51.05 ?  75  MET A CA   16 
ATOM 60011 C C    . MET A 1 21  ? 24.697 -0.694  -18.554 1.00 74.25 ?  75  MET A C    16 
ATOM 60012 O O    . MET A 1 21  ? 25.079 -0.712  -19.717 1.00 61.11 ?  75  MET A O    16 
ATOM 60013 C CB   . MET A 1 21  ? 22.259 -0.700  -18.096 1.00 40.55 ?  75  MET A CB   16 
ATOM 60014 C CG   . MET A 1 21  ? 21.866 -0.190  -19.475 1.00 55.02 ?  75  MET A CG   16 
ATOM 60015 S SD   . MET A 1 21  ? 20.542 1.017   -19.429 1.00 13.21 ?  75  MET A SD   16 
ATOM 60016 C CE   . MET A 1 21  ? 21.363 2.390   -18.614 1.00 42.20 ?  75  MET A CE   16 
ATOM 60017 H H    . MET A 1 21  ? 23.224 -1.859  -16.043 1.00 70.12 ?  75  MET A H    16 
ATOM 60018 H HA   . MET A 1 21  ? 23.401 -2.362  -18.812 1.00 32.22 ?  75  MET A HA   16 
ATOM 60019 H HB2  . MET A 1 21  ? 21.446 -1.291  -17.701 1.00 3.13  ?  75  MET A HB2  16 
ATOM 60020 H HB3  . MET A 1 21  ? 22.425 0.148   -17.452 1.00 13.41 ?  75  MET A HB3  16 
ATOM 60021 H HG2  . MET A 1 21  ? 22.730 0.269   -19.934 1.00 22.52 ?  75  MET A HG2  16 
ATOM 60022 H HG3  . MET A 1 21  ? 21.551 -1.029  -20.078 1.00 53.01 ?  75  MET A HG3  16 
ATOM 60023 H HE1  . MET A 1 21  ? 21.674 2.096   -17.623 1.00 24.13 ?  75  MET A HE1  16 
ATOM 60024 H HE2  . MET A 1 21  ? 20.682 3.226   -18.547 1.00 44.32 ?  75  MET A HE2  16 
ATOM 60025 H HE3  . MET A 1 21  ? 22.228 2.682   -19.191 1.00 32.04 ?  75  MET A HE3  16 
ATOM 60026 N N    . LYS A 1 22  ? 25.271 0.029   -17.603 1.00 4.02  ?  76  LYS A N    16 
ATOM 60027 C CA   . LYS A 1 22  ? 26.410 0.896   -17.847 1.00 11.21 ?  76  LYS A CA   16 
ATOM 60028 C C    . LYS A 1 22  ? 27.588 0.110   -18.409 1.00 41.35 ?  76  LYS A C    16 
ATOM 60029 O O    . LYS A 1 22  ? 28.057 0.401   -19.515 1.00 1.30  ?  76  LYS A O    16 
ATOM 60030 C CB   . LYS A 1 22  ? 26.820 1.618   -16.561 1.00 5.00  ?  76  LYS A CB   16 
ATOM 60031 C CG   . LYS A 1 22  ? 28.031 2.536   -16.705 1.00 32.11 ?  76  LYS A CG   16 
ATOM 60032 C CD   . LYS A 1 22  ? 28.403 3.191   -15.377 1.00 31.24 ?  76  LYS A CD   16 
ATOM 60033 C CE   . LYS A 1 22  ? 28.756 2.154   -14.319 1.00 32.52 ?  76  LYS A CE   16 
ATOM 60034 N NZ   . LYS A 1 22  ? 29.139 2.763   -13.037 1.00 2.23  1  76  LYS A NZ   16 
ATOM 60035 H H    . LYS A 1 22  ? 24.898 -0.017  -16.693 1.00 62.20 ?  76  LYS A H    16 
ATOM 60036 H HA   . LYS A 1 22  ? 26.111 1.632   -18.577 1.00 54.33 ?  76  LYS A HA   16 
ATOM 60037 H HB2  . LYS A 1 22  ? 25.987 2.204   -16.205 1.00 42.54 ?  76  LYS A HB2  16 
ATOM 60038 H HB3  . LYS A 1 22  ? 27.054 0.858   -15.831 1.00 43.42 ?  76  LYS A HB3  16 
ATOM 60039 H HG2  . LYS A 1 22  ? 28.871 1.956   -17.054 1.00 52.11 ?  76  LYS A HG2  16 
ATOM 60040 H HG3  . LYS A 1 22  ? 27.805 3.307   -17.426 1.00 22.55 ?  76  LYS A HG3  16 
ATOM 60041 H HD2  . LYS A 1 22  ? 29.253 3.836   -15.537 1.00 52.11 ?  76  LYS A HD2  16 
ATOM 60042 H HD3  . LYS A 1 22  ? 27.567 3.780   -15.028 1.00 14.14 ?  76  LYS A HD3  16 
ATOM 60043 H HE2  . LYS A 1 22  ? 27.902 1.521   -14.142 1.00 2.10  ?  76  LYS A HE2  16 
ATOM 60044 H HE3  . LYS A 1 22  ? 29.577 1.554   -14.682 1.00 15.21 ?  76  LYS A HE3  16 
ATOM 60045 H HZ1  . LYS A 1 22  ? 29.235 2.025   -12.307 1.00 32.13 ?  76  LYS A HZ1  16 
ATOM 60046 H HZ2  . LYS A 1 22  ? 28.428 3.450   -12.717 1.00 43.21 ?  76  LYS A HZ2  16 
ATOM 60047 H HZ3  . LYS A 1 22  ? 30.052 3.252   -13.117 1.00 34.01 ?  76  LYS A HZ3  16 
ATOM 60048 N N    . GLU A 1 23  ? 28.035 -0.917  -17.691 1.00 54.15 ?  77  GLU A N    16 
ATOM 60049 C CA   . GLU A 1 23  ? 29.188 -1.668  -18.151 1.00 33.51 ?  77  GLU A CA   16 
ATOM 60050 C C    . GLU A 1 23  ? 28.866 -2.388  -19.453 1.00 4.25  ?  77  GLU A C    16 
ATOM 60051 O O    . GLU A 1 23  ? 29.704 -2.457  -20.360 1.00 64.13 ?  77  GLU A O    16 
ATOM 60052 C CB   . GLU A 1 23  ? 29.700 -2.651  -17.099 1.00 25.23 ?  77  GLU A CB   16 
ATOM 60053 C CG   . GLU A 1 23  ? 30.080 -2.017  -15.758 1.00 74.54 ?  77  GLU A CG   16 
ATOM 60054 C CD   . GLU A 1 23  ? 31.056 -0.855  -15.871 1.00 43.14 ?  77  GLU A CD   16 
ATOM 60055 O OE1  . GLU A 1 23  ? 31.907 -0.835  -16.792 1.00 11.14 ?  77  GLU A OE1  16 
ATOM 60056 O OE2  . GLU A 1 23  ? 31.005 0.046   -15.011 1.00 13.20 -1 77  GLU A OE2  16 
ATOM 60057 H H    . GLU A 1 23  ? 27.589 -1.184  -16.851 1.00 23.21 ?  77  GLU A H    16 
ATOM 60058 H HA   . GLU A 1 23  ? 29.961 -0.943  -18.362 1.00 75.42 ?  77  GLU A HA   16 
ATOM 60059 H HB2  . GLU A 1 23  ? 28.931 -3.386  -16.915 1.00 14.44 ?  77  GLU A HB2  16 
ATOM 60060 H HB3  . GLU A 1 23  ? 30.571 -3.153  -17.494 1.00 52.55 ?  77  GLU A HB3  16 
ATOM 60061 H HG2  . GLU A 1 23  ? 29.179 -1.651  -15.288 1.00 12.40 ?  77  GLU A HG2  16 
ATOM 60062 H HG3  . GLU A 1 23  ? 30.519 -2.779  -15.132 1.00 11.43 ?  77  GLU A HG3  16 
ATOM 60063 N N    . THR A 1 24  ? 27.628 -2.855  -19.568 1.00 53.15 ?  78  THR A N    16 
ATOM 60064 C CA   . THR A 1 24  ? 27.177 -3.528  -20.758 1.00 74.55 ?  78  THR A CA   16 
ATOM 60065 C C    . THR A 1 24  ? 27.203 -2.587  -21.976 1.00 20.31 ?  78  THR A C    16 
ATOM 60066 O O    . THR A 1 24  ? 27.730 -2.957  -23.026 1.00 75.54 ?  78  THR A O    16 
ATOM 60067 C CB   . THR A 1 24  ? 25.769 -4.130  -20.564 1.00 61.32 ?  78  THR A CB   16 
ATOM 60068 O OG1  . THR A 1 24  ? 25.806 -5.063  -19.479 1.00 53.04 ?  78  THR A OG1  16 
ATOM 60069 C CG2  . THR A 1 24  ? 25.297 -4.840  -21.822 1.00 61.32 ?  78  THR A CG2  16 
ATOM 60070 H H    . THR A 1 24  ? 26.998 -2.750  -18.821 1.00 71.33 ?  78  THR A H    16 
ATOM 60071 H HA   . THR A 1 24  ? 27.870 -4.334  -20.948 1.00 74.13 ?  78  THR A HA   16 
ATOM 60072 H HB   . THR A 1 24  ? 25.082 -3.332  -20.323 1.00 42.32 ?  78  THR A HB   16 
ATOM 60073 H HG1  . THR A 1 24  ? 25.776 -4.559  -18.655 1.00 44.42 ?  78  THR A HG1  16 
ATOM 60074 H HG21 . THR A 1 24  ? 25.280 -4.123  -22.629 1.00 70.03 ?  78  THR A HG21 16 
ATOM 60075 H HG22 . THR A 1 24  ? 24.307 -5.242  -21.666 1.00 24.31 ?  78  THR A HG22 16 
ATOM 60076 H HG23 . THR A 1 24  ? 25.984 -5.637  -22.065 1.00 73.13 ?  78  THR A HG23 16 
ATOM 60077 N N    . LYS A 1 25  ? 26.688 -1.357  -21.828 1.00 42.40 ?  79  LYS A N    16 
ATOM 60078 C CA   . LYS A 1 25  ? 26.674 -0.416  -22.942 1.00 62.02 ?  79  LYS A CA   16 
ATOM 60079 C C    . LYS A 1 25  ? 28.083 0.017   -23.294 1.00 4.44  ?  79  LYS A C    16 
ATOM 60080 O O    . LYS A 1 25  ? 28.377 0.287   -24.455 1.00 63.12 ?  79  LYS A O    16 
ATOM 60081 C CB   . LYS A 1 25  ? 25.756 0.806   -22.699 1.00 62.24 ?  79  LYS A CB   16 
ATOM 60082 C CG   . LYS A 1 25  ? 26.156 1.712   -21.535 1.00 13.14 ?  79  LYS A CG   16 
ATOM 60083 C CD   . LYS A 1 25  ? 25.177 2.868   -21.346 1.00 1.44  ?  79  LYS A CD   16 
ATOM 60084 C CE   . LYS A 1 25  ? 25.219 3.859   -22.508 1.00 64.20 ?  79  LYS A CE   16 
ATOM 60085 N NZ   . LYS A 1 25  ? 26.479 4.624   -22.542 1.00 72.44 1  79  LYS A NZ   16 
ATOM 60086 H H    . LYS A 1 25  ? 26.302 -1.089  -20.960 1.00 22.05 ?  79  LYS A H    16 
ATOM 60087 H HA   . LYS A 1 25  ? 26.297 -0.974  -23.789 1.00 14.43 ?  79  LYS A HA   16 
ATOM 60088 H HB2  . LYS A 1 25  ? 25.751 1.401   -23.600 1.00 41.22 ?  79  LYS A HB2  16 
ATOM 60089 H HB3  . LYS A 1 25  ? 24.752 0.445   -22.523 1.00 31.41 ?  79  LYS A HB3  16 
ATOM 60090 H HG2  . LYS A 1 25  ? 26.180 1.119   -20.633 1.00 52.04 ?  79  LYS A HG2  16 
ATOM 60091 H HG3  . LYS A 1 25  ? 27.143 2.108   -21.727 1.00 72.45 ?  79  LYS A HG3  16 
ATOM 60092 H HD2  . LYS A 1 25  ? 24.177 2.469   -21.265 1.00 4.45  ?  79  LYS A HD2  16 
ATOM 60093 H HD3  . LYS A 1 25  ? 25.426 3.388   -20.433 1.00 61.45 ?  79  LYS A HD3  16 
ATOM 60094 H HE2  . LYS A 1 25  ? 25.115 3.320   -23.436 1.00 42.42 ?  79  LYS A HE2  16 
ATOM 60095 H HE3  . LYS A 1 25  ? 24.390 4.545   -22.407 1.00 42.22 ?  79  LYS A HE3  16 
ATOM 60096 H HZ1  . LYS A 1 25  ? 26.529 5.241   -21.703 1.00 73.10 ?  79  LYS A HZ1  16 
ATOM 60097 H HZ2  . LYS A 1 25  ? 26.541 5.248   -23.371 1.00 62.12 ?  79  LYS A HZ2  16 
ATOM 60098 H HZ3  . LYS A 1 25  ? 27.320 4.016   -22.525 1.00 22.02 ?  79  LYS A HZ3  16 
ATOM 60099 N N    . ASN A 1 26  ? 28.960 0.045   -22.300 1.00 54.42 ?  80  ASN A N    16 
ATOM 60100 C CA   . ASN A 1 26  ? 30.368 0.382   -22.539 1.00 73.02 ?  80  ASN A CA   16 
ATOM 60101 C C    . ASN A 1 26  ? 31.000 -0.677  -23.418 1.00 51.10 ?  80  ASN A C    16 
ATOM 60102 O O    . ASN A 1 26  ? 31.686 -0.368  -24.408 1.00 32.21 ?  80  ASN A O    16 
ATOM 60103 C CB   . ASN A 1 26  ? 31.165 0.560   -21.227 1.00 51.42 ?  80  ASN A CB   16 
ATOM 60104 C CG   . ASN A 1 26  ? 30.726 1.774   -20.418 1.00 21.13 ?  80  ASN A CG   16 
ATOM 60105 O OD1  . ASN A 1 26  ? 30.247 2.771   -20.974 1.00 12.42 ?  80  ASN A OD1  16 
ATOM 60106 N ND2  . ASN A 1 26  ? 30.883 1.709   -19.108 1.00 22.33 ?  80  ASN A ND2  16 
ATOM 60107 H H    . ASN A 1 26  ? 28.644 -0.156  -21.388 1.00 12.31 ?  80  ASN A H    16 
ATOM 60108 H HA   . ASN A 1 26  ? 30.376 1.307   -23.095 1.00 14.50 ?  80  ASN A HA   16 
ATOM 60109 H HB2  . ASN A 1 26  ? 31.030 -0.318  -20.615 1.00 1.45  ?  80  ASN A HB2  16 
ATOM 60110 H HB3  . ASN A 1 26  ? 32.213 0.665   -21.465 1.00 33.20 ?  80  ASN A HB3  16 
ATOM 60111 H HD21 . ASN A 1 26  ? 31.267 0.898   -18.706 1.00 53.40 ?  80  ASN A HD21 16 
ATOM 60112 H HD22 . ASN A 1 26  ? 30.616 2.487   -18.576 1.00 41.30 ?  80  ASN A HD22 16 
ATOM 60113 N N    . VAL A 1 27  ? 30.724 -1.930  -23.098 1.00 33.11 ?  81  VAL A N    16 
ATOM 60114 C CA   . VAL A 1 27  ? 31.198 -3.034  -23.902 1.00 13.44 ?  81  VAL A CA   16 
ATOM 60115 C C    . VAL A 1 27  ? 30.543 -2.996  -25.301 1.00 71.32 ?  81  VAL A C    16 
ATOM 60116 O O    . VAL A 1 27  ? 31.239 -3.092  -26.307 1.00 74.21 ?  81  VAL A O    16 
ATOM 60117 C CB   . VAL A 1 27  ? 30.951 -4.412  -23.216 1.00 35.52 ?  81  VAL A CB   16 
ATOM 60118 C CG1  . VAL A 1 27  ? 31.428 -5.551  -24.100 1.00 44.31 ?  81  VAL A CG1  16 
ATOM 60119 C CG2  . VAL A 1 27  ? 31.663 -4.476  -21.872 1.00 11.25 ?  81  VAL A CG2  16 
ATOM 60120 H H    . VAL A 1 27  ? 30.199 -2.110  -22.285 1.00 53.21 ?  81  VAL A H    16 
ATOM 60121 H HA   . VAL A 1 27  ? 32.261 -2.892  -24.033 1.00 74.03 ?  81  VAL A HA   16 
ATOM 60122 H HB   . VAL A 1 27  ? 29.891 -4.527  -23.046 1.00 23.43 ?  81  VAL A HB   16 
ATOM 60123 H HG11 . VAL A 1 27  ? 30.884 -5.537  -25.032 1.00 21.24 ?  81  VAL A HG11 16 
ATOM 60124 H HG12 . VAL A 1 27  ? 31.263 -6.492  -23.595 1.00 10.42 ?  81  VAL A HG12 16 
ATOM 60125 H HG13 . VAL A 1 27  ? 32.483 -5.434  -24.298 1.00 45.21 ?  81  VAL A HG13 16 
ATOM 60126 H HG21 . VAL A 1 27  ? 31.485 -5.439  -21.414 1.00 51.43 ?  81  VAL A HG21 16 
ATOM 60127 H HG22 . VAL A 1 27  ? 31.286 -3.698  -21.226 1.00 72.43 ?  81  VAL A HG22 16 
ATOM 60128 H HG23 . VAL A 1 27  ? 32.724 -4.338  -22.018 1.00 2.52  ?  81  VAL A HG23 16 
ATOM 60129 N N    . CYS A 1 28  ? 29.221 -2.792  -25.347 1.00 40.23 ?  82  CYS A N    16 
ATOM 60130 C CA   . CYS A 1 28  ? 28.471 -2.724  -26.616 1.00 24.20 ?  82  CYS A CA   16 
ATOM 60131 C C    . CYS A 1 28  ? 29.036 -1.660  -27.544 1.00 23.20 ?  82  CYS A C    16 
ATOM 60132 O O    . CYS A 1 28  ? 29.273 -1.926  -28.715 1.00 24.35 ?  82  CYS A O    16 
ATOM 60133 C CB   . CYS A 1 28  ? 26.986 -2.446  -26.373 1.00 60.33 ?  82  CYS A CB   16 
ATOM 60134 S SG   . CYS A 1 28  ? 26.144 -3.696  -25.396 1.00 74.22 ?  82  CYS A SG   16 
ATOM 60135 H H    . CYS A 1 28  ? 28.729 -2.700  -24.500 1.00 54.31 ?  82  CYS A H    16 
ATOM 60136 H HA   . CYS A 1 28  ? 28.568 -3.685  -27.099 1.00 22.03 ?  82  CYS A HA   16 
ATOM 60137 H HB2  . CYS A 1 28  ? 26.887 -1.505  -25.851 1.00 31.32 ?  82  CYS A HB2  16 
ATOM 60138 H HB3  . CYS A 1 28  ? 26.483 -2.371  -27.325 1.00 74.44 ?  82  CYS A HB3  16 
ATOM 60139 H HG   . CYS A 1 28  ? 26.786 -3.765  -24.237 1.00 31.22 ?  82  CYS A HG   16 
ATOM 60140 N N    . THR A 1 29  ? 29.292 -0.476  -27.005 1.00 63.41 ?  83  THR A N    16 
ATOM 60141 C CA   . THR A 1 29  ? 29.827 0.628   -27.783 1.00 20.23 ?  83  THR A CA   16 
ATOM 60142 C C    . THR A 1 29  ? 31.212 0.270   -28.343 1.00 1.42  ?  83  THR A C    16 
ATOM 60143 O O    . THR A 1 29  ? 31.553 0.617   -29.479 1.00 4.13  ?  83  THR A O    16 
ATOM 60144 C CB   . THR A 1 29  ? 29.906 1.904   -26.915 1.00 3.23  ?  83  THR A CB   16 
ATOM 60145 O OG1  . THR A 1 29  ? 28.612 2.171   -26.351 1.00 50.30 ?  83  THR A OG1  16 
ATOM 60146 C CG2  . THR A 1 29  ? 30.341 3.103   -27.740 1.00 44.32 ?  83  THR A CG2  16 
ATOM 60147 H H    . THR A 1 29  ? 29.104 -0.321  -26.053 1.00 45.13 ?  83  THR A H    16 
ATOM 60148 H HA   . THR A 1 29  ? 29.158 0.806   -28.611 1.00 12.23 ?  83  THR A HA   16 
ATOM 60149 H HB   . THR A 1 29  ? 30.615 1.738   -26.119 1.00 71.44 ?  83  THR A HB   16 
ATOM 60150 H HG1  . THR A 1 29  ? 28.497 1.620   -25.566 1.00 51.24 ?  83  THR A HG1  16 
ATOM 60151 H HG21 . THR A 1 29  ? 31.314 2.898   -28.163 1.00 71.51 ?  83  THR A HG21 16 
ATOM 60152 H HG22 . THR A 1 29  ? 30.398 3.975   -27.108 1.00 13.13 ?  83  THR A HG22 16 
ATOM 60153 H HG23 . THR A 1 29  ? 29.632 3.273   -28.535 1.00 75.44 ?  83  THR A HG23 16 
ATOM 60154 N N    . THR A 1 30  ? 31.968 -0.469  -27.574 1.00 23.55 ?  84  THR A N    16 
ATOM 60155 C CA   . THR A 1 30  ? 33.277 -0.899  -27.984 1.00 1.11  ?  84  THR A CA   16 
ATOM 60156 C C    . THR A 1 30  ? 33.165 -1.935  -29.113 1.00 25.31 ?  84  THR A C    16 
ATOM 60157 O O    . THR A 1 30  ? 33.804 -1.790  -30.169 1.00 15.21 ?  84  THR A O    16 
ATOM 60158 C CB   . THR A 1 30  ? 34.041 -1.482  -26.783 1.00 53.41 ?  84  THR A CB   16 
ATOM 60159 O OG1  . THR A 1 30  ? 34.107 -0.488  -25.742 1.00 25.12 ?  84  THR A OG1  16 
ATOM 60160 C CG2  . THR A 1 30  ? 35.453 -1.911  -27.178 1.00 44.13 ?  84  THR A CG2  16 
ATOM 60161 H H    . THR A 1 30  ? 31.625 -0.742  -26.696 1.00 60.12 ?  84  THR A H    16 
ATOM 60162 H HA   . THR A 1 30  ? 33.808 -0.040  -28.362 1.00 22.41 ?  84  THR A HA   16 
ATOM 60163 H HB   . THR A 1 30  ? 33.494 -2.338  -26.414 1.00 63.55 ?  84  THR A HB   16 
ATOM 60164 H HG1  . THR A 1 30  ? 33.265 -0.441  -25.266 1.00 3.24  ?  84  THR A HG1  16 
ATOM 60165 H HG21 . THR A 1 30  ? 35.995 -1.059  -27.563 1.00 23.15 ?  84  THR A HG21 16 
ATOM 60166 H HG22 . THR A 1 30  ? 35.394 -2.671  -27.942 1.00 41.03 ?  84  THR A HG22 16 
ATOM 60167 H HG23 . THR A 1 30  ? 35.964 -2.304  -26.312 1.00 25.15 ?  84  THR A HG23 16 
ATOM 60168 N N    . VAL A 1 31  ? 32.315 -2.931  -28.904 1.00 62.31 ?  85  VAL A N    16 
ATOM 60169 C CA   . VAL A 1 31  ? 32.096 -3.987  -29.875 1.00 54.03 ?  85  VAL A CA   16 
ATOM 60170 C C    . VAL A 1 31  ? 31.551 -3.410  -31.168 1.00 1.13  ?  85  VAL A C    16 
ATOM 60171 O O    . VAL A 1 31  ? 32.061 -3.707  -32.241 1.00 64.12 ?  85  VAL A O    16 
ATOM 60172 C CB   . VAL A 1 31  ? 31.132 -5.080  -29.328 1.00 43.45 ?  85  VAL A CB   16 
ATOM 60173 C CG1  . VAL A 1 31  ? 30.884 -6.181  -30.355 1.00 63.35 ?  85  VAL A CG1  16 
ATOM 60174 C CG2  . VAL A 1 31  ? 31.686 -5.679  -28.051 1.00 54.22 ?  85  VAL A CG2  16 
ATOM 60175 H H    . VAL A 1 31  ? 31.811 -2.961  -28.060 1.00 25.21 ?  85  VAL A H    16 
ATOM 60176 H HA   . VAL A 1 31  ? 33.053 -4.440  -30.086 1.00 4.12  ?  85  VAL A HA   16 
ATOM 60177 H HB   . VAL A 1 31  ? 30.186 -4.613  -29.097 1.00 1.21  ?  85  VAL A HB   16 
ATOM 60178 H HG11 . VAL A 1 31  ? 30.208 -6.915  -29.943 1.00 43.12 ?  85  VAL A HG11 16 
ATOM 60179 H HG12 . VAL A 1 31  ? 31.820 -6.659  -30.605 1.00 62.54 ?  85  VAL A HG12 16 
ATOM 60180 H HG13 . VAL A 1 31  ? 30.450 -5.750  -31.246 1.00 11.54 ?  85  VAL A HG13 16 
ATOM 60181 H HG21 . VAL A 1 31  ? 31.780 -4.908  -27.300 1.00 2.51  ?  85  VAL A HG21 16 
ATOM 60182 H HG22 . VAL A 1 31  ? 32.654 -6.116  -28.239 1.00 65.34 ?  85  VAL A HG22 16 
ATOM 60183 H HG23 . VAL A 1 31  ? 31.012 -6.443  -27.698 1.00 63.54 ?  85  VAL A HG23 16 
ATOM 60184 N N    . ASN A 1 32  ? 30.570 -2.538  -31.050 1.00 3.12  ?  86  ASN A N    16 
ATOM 60185 C CA   . ASN A 1 32  ? 29.951 -1.935  -32.205 1.00 53.05 ?  86  ASN A CA   16 
ATOM 60186 C C    . ASN A 1 32  ? 30.967 -1.125  -32.979 1.00 73.02 ?  86  ASN A C    16 
ATOM 60187 O O    . ASN A 1 32  ? 31.105 -1.306  -34.161 1.00 53.02 ?  86  ASN A O    16 
ATOM 60188 C CB   . ASN A 1 32  ? 28.739 -1.069  -31.808 1.00 41.55 ?  86  ASN A CB   16 
ATOM 60189 C CG   . ASN A 1 32  ? 27.964 -0.531  -33.006 1.00 44.14 ?  86  ASN A CG   16 
ATOM 60190 O OD1  . ASN A 1 32  ? 27.058 -1.184  -33.511 1.00 51.13 ?  86  ASN A OD1  16 
ATOM 60191 N ND2  . ASN A 1 32  ? 28.265 0.668   -33.419 1.00 24.02 ?  86  ASN A ND2  16 
ATOM 60192 H H    . ASN A 1 32  ? 30.229 -2.288  -30.161 1.00 4.32  ?  86  ASN A H    16 
ATOM 60193 H HA   . ASN A 1 32  ? 29.617 -2.738  -32.845 1.00 71.54 ?  86  ASN A HA   16 
ATOM 60194 H HB2  . ASN A 1 32  ? 28.063 -1.661  -31.209 1.00 2.42  ?  86  ASN A HB2  16 
ATOM 60195 H HB3  . ASN A 1 32  ? 29.086 -0.231  -31.221 1.00 40.40 ?  86  ASN A HB3  16 
ATOM 60196 H HD21 . ASN A 1 32  ? 28.960 1.156   -32.927 1.00 50.12 ?  86  ASN A HD21 16 
ATOM 60197 H HD22 . ASN A 1 32  ? 27.814 1.034   -34.213 1.00 24.42 ?  86  ASN A HD22 16 
ATOM 60198 N N    . THR A 1 33  ? 31.740 -0.303  -32.289 1.00 65.12 ?  87  THR A N    16 
ATOM 60199 C CA   . THR A 1 33  ? 32.713 0.541   -32.956 1.00 23.23 ?  87  THR A CA   16 
ATOM 60200 C C    . THR A 1 33  ? 33.803 -0.280  -33.654 1.00 1.24  ?  87  THR A C    16 
ATOM 60201 O O    . THR A 1 33  ? 34.190 0.033   -34.789 1.00 13.22 ?  87  THR A O    16 
ATOM 60202 C CB   . THR A 1 33  ? 33.328 1.569   -31.977 1.00 11.44 ?  87  THR A CB   16 
ATOM 60203 O OG1  . THR A 1 33  ? 32.270 2.338   -31.385 1.00 0.21  ?  87  THR A OG1  16 
ATOM 60204 C CG2  . THR A 1 33  ? 34.303 2.513   -32.678 1.00 63.14 ?  87  THR A CG2  16 
ATOM 60205 H H    . THR A 1 33  ? 31.666 -0.256  -31.309 1.00 11.44 ?  87  THR A H    16 
ATOM 60206 H HA   . THR A 1 33  ? 32.185 1.071   -33.733 1.00 14.30 ?  87  THR A HA   16 
ATOM 60207 H HB   . THR A 1 33  ? 33.845 1.029   -31.198 1.00 14.43 ?  87  THR A HB   16 
ATOM 60208 H HG1  . THR A 1 33  ? 32.078 1.902   -30.540 1.00 60.14 ?  87  THR A HG1  16 
ATOM 60209 H HG21 . THR A 1 33  ? 34.687 3.228   -31.965 1.00 74.13 ?  87  THR A HG21 16 
ATOM 60210 H HG22 . THR A 1 33  ? 33.798 3.032   -33.478 1.00 41.25 ?  87  THR A HG22 16 
ATOM 60211 H HG23 . THR A 1 33  ? 35.121 1.942   -33.086 1.00 42.22 ?  87  THR A HG23 16 
ATOM 60212 N N    . LYS A 1 34  ? 34.267 -1.337  -33.018 1.00 3.43  ?  88  LYS A N    16 
ATOM 60213 C CA   . LYS A 1 34  ? 35.303 -2.130  -33.626 1.00 34.41 ?  88  LYS A CA   16 
ATOM 60214 C C    . LYS A 1 34  ? 34.776 -2.983  -34.766 1.00 62.31 ?  88  LYS A C    16 
ATOM 60215 O O    . LYS A 1 34  ? 35.416 -3.080  -35.795 1.00 32.22 ?  88  LYS A O    16 
ATOM 60216 C CB   . LYS A 1 34  ? 36.120 -2.924  -32.600 1.00 42.23 ?  88  LYS A CB   16 
ATOM 60217 C CG   . LYS A 1 34  ? 36.906 -2.006  -31.671 1.00 4.42  ?  88  LYS A CG   16 
ATOM 60218 C CD   . LYS A 1 34  ? 37.863 -2.756  -30.755 1.00 4.04  ?  88  LYS A CD   16 
ATOM 60219 C CE   . LYS A 1 34  ? 38.651 -1.763  -29.907 1.00 43.35 ?  88  LYS A CE   16 
ATOM 60220 N NZ   . LYS A 1 34  ? 39.680 -2.406  -29.065 1.00 65.12 1  88  LYS A NZ   16 
ATOM 60221 H H    . LYS A 1 34  ? 33.911 -1.594  -32.138 1.00 63.44 ?  88  LYS A H    16 
ATOM 60222 H HA   . LYS A 1 34  ? 35.958 -1.407  -34.090 1.00 1.23  ?  88  LYS A HA   16 
ATOM 60223 H HB2  . LYS A 1 34  ? 35.447 -3.525  -32.007 1.00 55.52 ?  88  LYS A HB2  16 
ATOM 60224 H HB3  . LYS A 1 34  ? 36.816 -3.566  -33.118 1.00 65.12 ?  88  LYS A HB3  16 
ATOM 60225 H HG2  . LYS A 1 34  ? 37.480 -1.315  -32.270 1.00 1.03  ?  88  LYS A HG2  16 
ATOM 60226 H HG3  . LYS A 1 34  ? 36.205 -1.448  -31.067 1.00 12.14 ?  88  LYS A HG3  16 
ATOM 60227 H HD2  . LYS A 1 34  ? 37.296 -3.410  -30.109 1.00 14.21 ?  88  LYS A HD2  16 
ATOM 60228 H HD3  . LYS A 1 34  ? 38.549 -3.334  -31.355 1.00 45.03 ?  88  LYS A HD3  16 
ATOM 60229 H HE2  . LYS A 1 34  ? 39.136 -1.057  -30.564 1.00 42.11 ?  88  LYS A HE2  16 
ATOM 60230 H HE3  . LYS A 1 34  ? 37.951 -1.236  -29.275 1.00 3.11  ?  88  LYS A HE3  16 
ATOM 60231 H HZ1  . LYS A 1 34  ? 39.279 -3.104  -28.395 1.00 4.03  ?  88  LYS A HZ1  16 
ATOM 60232 H HZ2  . LYS A 1 34  ? 40.150 -1.693  -28.471 1.00 33.42 ?  88  LYS A HZ2  16 
ATOM 60233 H HZ3  . LYS A 1 34  ? 40.413 -2.876  -29.631 1.00 2.03  ?  88  LYS A HZ3  16 
ATOM 60234 N N    . LEU A 1 35  ? 33.583 -3.540  -34.616 1.00 21.02 ?  89  LEU A N    16 
ATOM 60235 C CA   . LEU A 1 35  ? 32.997 -4.335  -35.690 1.00 42.23 ?  89  LEU A CA   16 
ATOM 60236 C C    . LEU A 1 35  ? 32.608 -3.453  -36.870 1.00 33.22 ?  89  LEU A C    16 
ATOM 60237 O O    . LEU A 1 35  ? 32.858 -3.804  -38.013 1.00 52.22 ?  89  LEU A O    16 
ATOM 60238 C CB   . LEU A 1 35  ? 31.825 -5.203  -35.205 1.00 24.10 ?  89  LEU A CB   16 
ATOM 60239 C CG   . LEU A 1 35  ? 32.178 -6.574  -34.565 1.00 11.34 ?  89  LEU A CG   16 
ATOM 60240 C CD1  . LEU A 1 35  ? 33.165 -6.450  -33.409 1.00 44.44 ?  89  LEU A CD1  16 
ATOM 60241 C CD2  . LEU A 1 35  ? 30.916 -7.268  -34.101 1.00 45.04 ?  89  LEU A CD2  16 
ATOM 60242 H H    . LEU A 1 35  ? 33.068 -3.424  -33.785 1.00 11.22 ?  89  LEU A H    16 
ATOM 60243 H HA   . LEU A 1 35  ? 33.791 -4.981  -36.038 1.00 44.30 ?  89  LEU A HA   16 
ATOM 60244 H HB2  . LEU A 1 35  ? 31.264 -4.632  -34.480 1.00 40.20 ?  89  LEU A HB2  16 
ATOM 60245 H HB3  . LEU A 1 35  ? 31.184 -5.389  -36.054 1.00 45.03 ?  89  LEU A HB3  16 
ATOM 60246 H HG   . LEU A 1 35  ? 32.636 -7.198  -35.318 1.00 23.52 ?  89  LEU A HG   16 
ATOM 60247 H HD11 . LEU A 1 35  ? 34.086 -6.014  -33.766 1.00 11.54 ?  89  LEU A HD11 16 
ATOM 60248 H HD12 . LEU A 1 35  ? 33.364 -7.428  -32.997 1.00 71.32 ?  89  LEU A HD12 16 
ATOM 60249 H HD13 . LEU A 1 35  ? 32.741 -5.816  -32.644 1.00 73.14 ?  89  LEU A HD13 16 
ATOM 60250 H HD21 . LEU A 1 35  ? 30.416 -6.651  -33.369 1.00 34.42 ?  89  LEU A HD21 16 
ATOM 60251 H HD22 . LEU A 1 35  ? 31.169 -8.219  -33.657 1.00 51.34 ?  89  LEU A HD22 16 
ATOM 60252 H HD23 . LEU A 1 35  ? 30.259 -7.428  -34.944 1.00 34.23 ?  89  LEU A HD23 16 
ATOM 60253 N N    . VAL A 1 36  ? 32.051 -2.282  -36.577 1.00 65.33 ?  90  VAL A N    16 
ATOM 60254 C CA   . VAL A 1 36  ? 31.724 -1.290  -37.604 1.00 51.44 ?  90  VAL A CA   16 
ATOM 60255 C C    . VAL A 1 36  ? 32.981 -0.875  -38.361 1.00 71.13 ?  90  VAL A C    16 
ATOM 60256 O O    . VAL A 1 36  ? 32.998 -0.825  -39.611 1.00 11.42 ?  90  VAL A O    16 
ATOM 60257 C CB   . VAL A 1 36  ? 31.022 -0.036  -36.976 1.00 41.50 ?  90  VAL A CB   16 
ATOM 60258 C CG1  . VAL A 1 36  ? 31.038 1.149   -37.920 1.00 33.22 ?  90  VAL A CG1  16 
ATOM 60259 C CG2  . VAL A 1 36  ? 29.577 -0.370  -36.628 1.00 73.32 ?  90  VAL A CG2  16 
ATOM 60260 H H    . VAL A 1 36  ? 31.846 -2.066  -35.639 1.00 75.43 ?  90  VAL A H    16 
ATOM 60261 H HA   . VAL A 1 36  ? 31.043 -1.756  -38.300 1.00 33.53 ?  90  VAL A HA   16 
ATOM 60262 H HB   . VAL A 1 36  ? 31.530 0.232   -36.061 1.00 2.03  ?  90  VAL A HB   16 
ATOM 60263 H HG11 . VAL A 1 36  ? 30.569 0.867   -38.848 1.00 10.01 ?  90  VAL A HG11 16 
ATOM 60264 H HG12 . VAL A 1 36  ? 32.060 1.446   -38.102 1.00 72.01 ?  90  VAL A HG12 16 
ATOM 60265 H HG13 . VAL A 1 36  ? 30.496 1.972   -37.476 1.00 62.42 ?  90  VAL A HG13 16 
ATOM 60266 H HG21 . VAL A 1 36  ? 29.561 -1.169  -35.902 1.00 41.42 ?  90  VAL A HG21 16 
ATOM 60267 H HG22 . VAL A 1 36  ? 29.052 -0.683  -37.519 1.00 71.44 ?  90  VAL A HG22 16 
ATOM 60268 H HG23 . VAL A 1 36  ? 29.095 0.503   -36.212 1.00 2.21  ?  90  VAL A HG23 16 
ATOM 60269 N N    . GLY A 1 37  ? 34.028 -0.617  -37.609 1.00 62.35 ?  91  GLY A N    16 
ATOM 60270 C CA   . GLY A 1 37  ? 35.272 -0.220  -38.182 1.00 65.11 ?  91  GLY A CA   16 
ATOM 60271 C C    . GLY A 1 37  ? 35.875 -1.303  -39.028 1.00 42.11 ?  91  GLY A C    16 
ATOM 60272 O O    . GLY A 1 37  ? 36.396 -1.025  -40.108 1.00 72.42 ?  91  GLY A O    16 
ATOM 60273 H H    . GLY A 1 37  ? 33.943 -0.700  -36.634 1.00 60.33 ?  91  GLY A H    16 
ATOM 60274 H HA2  . GLY A 1 37  ? 35.105 0.648   -38.802 1.00 50.50 ?  91  GLY A HA2  16 
ATOM 60275 H HA3  . GLY A 1 37  ? 35.963 0.036   -37.395 1.00 62.41 ?  91  GLY A HA3  16 
ATOM 60276 N N    . LYS A 1 38  ? 35.793 -2.536  -38.569 1.00 45.23 ?  92  LYS A N    16 
ATOM 60277 C CA   . LYS A 1 38  ? 36.352 -3.633  -39.311 1.00 75.14 ?  92  LYS A CA   16 
ATOM 60278 C C    . LYS A 1 38  ? 35.528 -3.952  -40.531 1.00 65.02 ?  92  LYS A C    16 
ATOM 60279 O O    . LYS A 1 38  ? 36.088 -4.279  -41.561 1.00 12.12 ?  92  LYS A O    16 
ATOM 60280 C CB   . LYS A 1 38  ? 36.602 -4.861  -38.443 1.00 44.11 ?  92  LYS A CB   16 
ATOM 60281 C CG   . LYS A 1 38  ? 37.600 -4.608  -37.320 1.00 21.05 ?  92  LYS A CG   16 
ATOM 60282 C CD   . LYS A 1 38  ? 38.949 -4.132  -37.853 1.00 71.22 ?  92  LYS A CD   16 
ATOM 60283 C CE   . LYS A 1 38  ? 39.914 -3.810  -36.726 1.00 74.32 ?  92  LYS A CE   16 
ATOM 60284 N NZ   . LYS A 1 38  ? 40.165 -4.968  -35.876 1.00 21.11 1  92  LYS A NZ   16 
ATOM 60285 H H    . LYS A 1 38  ? 35.356 -2.716  -37.706 1.00 71.33 ?  92  LYS A H    16 
ATOM 60286 H HA   . LYS A 1 38  ? 37.301 -3.279  -39.682 1.00 60.04 ?  92  LYS A HA   16 
ATOM 60287 H HB2  . LYS A 1 38  ? 35.665 -5.177  -38.006 1.00 44.44 ?  92  LYS A HB2  16 
ATOM 60288 H HB3  . LYS A 1 38  ? 36.984 -5.656  -39.066 1.00 30.42 ?  92  LYS A HB3  16 
ATOM 60289 H HG2  . LYS A 1 38  ? 37.200 -3.852  -36.659 1.00 64.01 ?  92  LYS A HG2  16 
ATOM 60290 H HG3  . LYS A 1 38  ? 37.742 -5.526  -36.770 1.00 53.10 ?  92  LYS A HG3  16 
ATOM 60291 H HD2  . LYS A 1 38  ? 39.382 -4.905  -38.469 1.00 32.21 ?  92  LYS A HD2  16 
ATOM 60292 H HD3  . LYS A 1 38  ? 38.806 -3.241  -38.445 1.00 30.10 ?  92  LYS A HD3  16 
ATOM 60293 H HE2  . LYS A 1 38  ? 40.853 -3.493  -37.153 1.00 33.15 ?  92  LYS A HE2  16 
ATOM 60294 H HE3  . LYS A 1 38  ? 39.502 -3.012  -36.126 1.00 35.42 ?  92  LYS A HE3  16 
ATOM 60295 H HZ1  . LYS A 1 38  ? 40.548 -5.763  -36.439 1.00 32.11 ?  92  LYS A HZ1  16 
ATOM 60296 H HZ2  . LYS A 1 38  ? 39.266 -5.361  -35.524 1.00 70.44 ?  92  LYS A HZ2  16 
ATOM 60297 H HZ3  . LYS A 1 38  ? 40.817 -4.773  -35.090 1.00 21.21 ?  92  LYS A HZ3  16 
ATOM 60298 N N    . ALA A 1 39  ? 34.213 -3.816  -40.428 1.00 14.52 ?  93  ALA A N    16 
ATOM 60299 C CA   . ALA A 1 39  ? 33.324 -4.003  -41.567 1.00 23.11 ?  93  ALA A CA   16 
ATOM 60300 C C    . ALA A 1 39  ? 33.704 -3.046  -42.683 1.00 73.54 ?  93  ALA A C    16 
ATOM 60301 O O    . ALA A 1 39  ? 34.013 -3.468  -43.800 1.00 2.41  ?  93  ALA A O    16 
ATOM 60302 C CB   . ALA A 1 39  ? 31.873 -3.784  -41.165 1.00 53.34 ?  93  ALA A CB   16 
ATOM 60303 H H    . ALA A 1 39  ? 33.814 -3.624  -39.548 1.00 51.30 ?  93  ALA A H    16 
ATOM 60304 H HA   . ALA A 1 39  ? 33.439 -5.015  -41.925 1.00 52.30 ?  93  ALA A HA   16 
ATOM 60305 H HB1  . ALA A 1 39  ? 31.232 -3.962  -42.016 1.00 51.45 ?  93  ALA A HB1  16 
ATOM 60306 H HB2  . ALA A 1 39  ? 31.745 -2.768  -40.822 1.00 73.41 ?  93  ALA A HB2  16 
ATOM 60307 H HB3  . ALA A 1 39  ? 31.614 -4.468  -40.369 1.00 24.13 ?  93  ALA A HB3  16 
ATOM 60308 N N    . LYS A 1 40  ? 33.770 -1.759  -42.359 1.00 10.50 ?  94  LYS A N    16 
ATOM 60309 C CA   . LYS A 1 40  ? 34.103 -0.762  -43.369 1.00 31.52 ?  94  LYS A CA   16 
ATOM 60310 C C    . LYS A 1 40  ? 35.566 -0.863  -43.812 1.00 32.54 ?  94  LYS A C    16 
ATOM 60311 O O    . LYS A 1 40  ? 35.916 -0.473  -44.924 1.00 23.51 ?  94  LYS A O    16 
ATOM 60312 C CB   . LYS A 1 40  ? 33.728 0.664   -42.939 1.00 62.13 ?  94  LYS A CB   16 
ATOM 60313 C CG   . LYS A 1 40  ? 34.407 1.163   -41.678 1.00 64.44 ?  94  LYS A CG   16 
ATOM 60314 C CD   . LYS A 1 40  ? 34.022 2.606   -41.357 1.00 44.02 ?  94  LYS A CD   16 
ATOM 60315 C CE   . LYS A 1 40  ? 32.537 2.767   -41.046 1.00 25.03 ?  94  LYS A CE   16 
ATOM 60316 N NZ   . LYS A 1 40  ? 32.192 4.170   -40.737 1.00 63.43 1  94  LYS A NZ   16 
ATOM 60317 H H    . LYS A 1 40  ? 33.578 -1.498  -41.428 1.00 42.04 ?  94  LYS A H    16 
ATOM 60318 H HA   . LYS A 1 40  ? 33.513 -1.030  -44.231 1.00 52.43 ?  94  LYS A HA   16 
ATOM 60319 H HB2  . LYS A 1 40  ? 33.981 1.341   -43.739 1.00 63.11 ?  94  LYS A HB2  16 
ATOM 60320 H HB3  . LYS A 1 40  ? 32.659 0.686   -42.783 1.00 21.02 ?  94  LYS A HB3  16 
ATOM 60321 H HG2  . LYS A 1 40  ? 34.107 0.533   -40.855 1.00 33.34 ?  94  LYS A HG2  16 
ATOM 60322 H HG3  . LYS A 1 40  ? 35.478 1.101   -41.806 1.00 32.43 ?  94  LYS A HG3  16 
ATOM 60323 H HD2  . LYS A 1 40  ? 34.592 2.930   -40.499 1.00 74.30 ?  94  LYS A HD2  16 
ATOM 60324 H HD3  . LYS A 1 40  ? 34.274 3.225   -42.205 1.00 75.33 ?  94  LYS A HD3  16 
ATOM 60325 H HE2  . LYS A 1 40  ? 31.961 2.455   -41.904 1.00 33.23 ?  94  LYS A HE2  16 
ATOM 60326 H HE3  . LYS A 1 40  ? 32.284 2.147   -40.198 1.00 41.51 ?  94  LYS A HE3  16 
ATOM 60327 H HZ1  . LYS A 1 40  ? 32.783 4.563   -39.978 1.00 43.32 ?  94  LYS A HZ1  16 
ATOM 60328 H HZ2  . LYS A 1 40  ? 31.200 4.248   -40.433 1.00 22.31 ?  94  LYS A HZ2  16 
ATOM 60329 H HZ3  . LYS A 1 40  ? 32.276 4.791   -41.567 1.00 64.20 ?  94  LYS A HZ3  16 
ATOM 60330 N N    . SER A 1 41  ? 36.408 -1.384  -42.944 1.00 22.11 ?  95  SER A N    16 
ATOM 60331 C CA   . SER A 1 41  ? 37.796 -1.641  -43.278 1.00 23.13 ?  95  SER A CA   16 
ATOM 60332 C C    . SER A 1 41  ? 37.869 -2.768  -44.291 1.00 71.42 ?  95  SER A C    16 
ATOM 60333 O O    . SER A 1 41  ? 38.504 -2.635  -45.333 1.00 73.22 ?  95  SER A O    16 
ATOM 60334 C CB   . SER A 1 41  ? 38.595 -1.994  -42.009 1.00 4.25  ?  95  SER A CB   16 
ATOM 60335 O OG   . SER A 1 41  ? 39.935 -2.341  -42.292 1.00 63.21 ?  95  SER A OG   16 
ATOM 60336 H H    . SER A 1 41  ? 36.092 -1.576  -42.033 1.00 2.11  ?  95  SER A H    16 
ATOM 60337 H HA   . SER A 1 41  ? 38.216 -0.762  -43.741 1.00 2.05  ?  95  SER A HA   16 
ATOM 60338 H HB2  . SER A 1 41  ? 38.592 -1.149  -41.336 1.00 5.43  ?  95  SER A HB2  16 
ATOM 60339 H HB3  . SER A 1 41  ? 38.114 -2.831  -41.526 1.00 52.04 ?  95  SER A HB3  16 
ATOM 60340 H HG   . SER A 1 41  ? 40.417 -1.516  -42.443 1.00 33.04 ?  95  SER A HG   16 
ATOM 60341 N N    . LYS A 1 42  ? 37.169 -3.847  -44.013 1.00 11.30 ?  96  LYS A N    16 
ATOM 60342 C CA   . LYS A 1 42  ? 37.195 -4.995  -44.869 1.00 61.22 ?  96  LYS A CA   16 
ATOM 60343 C C    . LYS A 1 42  ? 36.474 -4.736  -46.191 1.00 44.43 ?  96  LYS A C    16 
ATOM 60344 O O    . LYS A 1 42  ? 36.748 -5.396  -47.177 1.00 35.25 ?  96  LYS A O    16 
ATOM 60345 C CB   . LYS A 1 42  ? 36.674 -6.243  -44.161 1.00 41.54 ?  96  LYS A CB   16 
ATOM 60346 C CG   . LYS A 1 42  ? 37.468 -6.725  -42.912 1.00 65.12 ?  96  LYS A CG   16 
ATOM 60347 C CD   . LYS A 1 42  ? 38.949 -7.059  -43.201 1.00 54.12 ?  96  LYS A CD   16 
ATOM 60348 C CE   . LYS A 1 42  ? 39.883 -5.845  -43.063 1.00 3.01  ?  96  LYS A CE   16 
ATOM 60349 N NZ   . LYS A 1 42  ? 40.017 -5.393  -41.654 1.00 62.22 1  96  LYS A NZ   16 
ATOM 60350 H H    . LYS A 1 42  ? 36.609 -3.878  -43.204 1.00 54.33 ?  96  LYS A H    16 
ATOM 60351 H HA   . LYS A 1 42  ? 38.228 -5.161  -45.132 1.00 3.30  ?  96  LYS A HA   16 
ATOM 60352 H HB2  . LYS A 1 42  ? 35.650 -6.073  -43.863 1.00 51.52 ?  96  LYS A HB2  16 
ATOM 60353 H HB3  . LYS A 1 42  ? 36.701 -7.030  -44.894 1.00 32.01 ?  96  LYS A HB3  16 
ATOM 60354 H HG2  . LYS A 1 42  ? 37.439 -5.945  -42.165 1.00 41.41 ?  96  LYS A HG2  16 
ATOM 60355 H HG3  . LYS A 1 42  ? 36.978 -7.605  -42.518 1.00 20.31 ?  96  LYS A HG3  16 
ATOM 60356 H HD2  . LYS A 1 42  ? 39.275 -7.816  -42.504 1.00 54.24 ?  96  LYS A HD2  16 
ATOM 60357 H HD3  . LYS A 1 42  ? 39.023 -7.448  -44.206 1.00 54.31 ?  96  LYS A HD3  16 
ATOM 60358 H HE2  . LYS A 1 42  ? 40.858 -6.109  -43.442 1.00 14.13 ?  96  LYS A HE2  16 
ATOM 60359 H HE3  . LYS A 1 42  ? 39.491 -5.027  -43.649 1.00 2.44  ?  96  LYS A HE3  16 
ATOM 60360 H HZ1  . LYS A 1 42  ? 40.564 -4.509  -41.583 1.00 54.34 ?  96  LYS A HZ1  16 
ATOM 60361 H HZ2  . LYS A 1 42  ? 40.527 -6.107  -41.094 1.00 33.51 ?  96  LYS A HZ2  16 
ATOM 60362 H HZ3  . LYS A 1 42  ? 39.098 -5.260  -41.191 1.00 61.30 ?  96  LYS A HZ3  16 
ATOM 60363 N N    . LEU A 1 43  ? 35.571 -3.750  -46.215 1.00 5.55  ?  97  LEU A N    16 
ATOM 60364 C CA   . LEU A 1 43  ? 34.944 -3.313  -47.475 1.00 55.13 ?  97  LEU A CA   16 
ATOM 60365 C C    . LEU A 1 43  ? 36.000 -2.779  -48.443 1.00 43.24 ?  97  LEU A C    16 
ATOM 60366 O O    . LEU A 1 43  ? 35.830 -2.839  -49.653 1.00 1.00  ?  97  LEU A O    16 
ATOM 60367 C CB   . LEU A 1 43  ? 33.863 -2.245  -47.235 1.00 1.33  ?  97  LEU A CB   16 
ATOM 60368 C CG   . LEU A 1 43  ? 32.594 -2.688  -46.493 1.00 13.13 ?  97  LEU A CG   16 
ATOM 60369 C CD1  . LEU A 1 43  ? 31.692 -1.494  -46.226 1.00 33.54 ?  97  LEU A CD1  16 
ATOM 60370 C CD2  . LEU A 1 43  ? 31.836 -3.724  -47.307 1.00 71.42 ?  97  LEU A CD2  16 
ATOM 60371 H H    . LEU A 1 43  ? 35.272 -3.343  -45.371 1.00 13.14 ?  97  LEU A H    16 
ATOM 60372 H HA   . LEU A 1 43  ? 34.500 -4.177  -47.946 1.00 10.41 ?  97  LEU A HA   16 
ATOM 60373 H HB2  . LEU A 1 43  ? 34.311 -1.439  -46.673 1.00 13.45 ?  97  LEU A HB2  16 
ATOM 60374 H HB3  . LEU A 1 43  ? 33.570 -1.861  -48.202 1.00 23.42 ?  97  LEU A HB3  16 
ATOM 60375 H HG   . LEU A 1 43  ? 32.865 -3.130  -45.545 1.00 21.04 ?  97  LEU A HG   16 
ATOM 60376 H HD11 . LEU A 1 43  ? 32.246 -0.729  -45.703 1.00 1.43  ?  97  LEU A HD11 16 
ATOM 60377 H HD12 . LEU A 1 43  ? 30.864 -1.812  -45.611 1.00 12.24 ?  97  LEU A HD12 16 
ATOM 60378 H HD13 . LEU A 1 43  ? 31.316 -1.103  -47.158 1.00 63.44 ?  97  LEU A HD13 16 
ATOM 60379 H HD21 . LEU A 1 43  ? 32.463 -4.585  -47.481 1.00 64.50 ?  97  LEU A HD21 16 
ATOM 60380 H HD22 . LEU A 1 43  ? 31.540 -3.293  -48.251 1.00 23.33 ?  97  LEU A HD22 16 
ATOM 60381 H HD23 . LEU A 1 43  ? 30.954 -4.027  -46.763 1.00 24.11 ?  97  LEU A HD23 16 
ATOM 60382 N N    . ASN A 1 44  ? 37.122 -2.305  -47.901 1.00 12.11 ?  98  ASN A N    16 
ATOM 60383 C CA   . ASN A 1 44  ? 38.223 -1.813  -48.730 1.00 4.14  ?  98  ASN A CA   16 
ATOM 60384 C C    . ASN A 1 44  ? 39.074 -2.957  -49.248 1.00 43.33 ?  98  ASN A C    16 
ATOM 60385 O O    . ASN A 1 44  ? 40.046 -2.748  -49.954 1.00 73.13 ?  98  ASN A O    16 
ATOM 60386 C CB   . ASN A 1 44  ? 39.112 -0.795  -47.989 1.00 42.44 ?  98  ASN A CB   16 
ATOM 60387 C CG   . ASN A 1 44  ? 38.451 0.555   -47.792 1.00 33.42 ?  98  ASN A CG   16 
ATOM 60388 O OD1  . ASN A 1 44  ? 38.534 1.425   -48.649 1.00 1.12  ?  98  ASN A OD1  16 
ATOM 60389 N ND2  . ASN A 1 44  ? 37.799 0.757   -46.675 1.00 34.20 ?  98  ASN A ND2  16 
ATOM 60390 H H    . ASN A 1 44  ? 37.227 -2.295  -46.922 1.00 54.22 ?  98  ASN A H    16 
ATOM 60391 H HA   . ASN A 1 44  ? 37.775 -1.324  -49.582 1.00 25.40 ?  98  ASN A HA   16 
ATOM 60392 H HB2  . ASN A 1 44  ? 39.358 -1.190  -47.014 1.00 50.23 ?  98  ASN A HB2  16 
ATOM 60393 H HB3  . ASN A 1 44  ? 40.024 -0.653  -48.550 1.00 45.04 ?  98  ASN A HB3  16 
ATOM 60394 H HD21 . ASN A 1 44  ? 37.748 0.044   -46.004 1.00 63.43 ?  98  ASN A HD21 16 
ATOM 60395 H HD22 . ASN A 1 44  ? 37.387 1.638   -46.554 1.00 41.22 ?  98  ASN A HD22 16 
ATOM 60396 N N    . LYS A 1 45  ? 38.710 -4.174  -48.895 1.00 72.02 ?  99  LYS A N    16 
ATOM 60397 C CA   . LYS A 1 45  ? 39.423 -5.347  -49.365 1.00 20.43 ?  99  LYS A CA   16 
ATOM 60398 C C    . LYS A 1 45  ? 38.737 -5.909  -50.597 1.00 21.03 ?  99  LYS A C    16 
ATOM 60399 O O    . LYS A 1 45  ? 39.224 -6.851  -51.224 1.00 71.25 ?  99  LYS A O    16 
ATOM 60400 C CB   . LYS A 1 45  ? 39.522 -6.407  -48.258 1.00 35.10 ?  99  LYS A CB   16 
ATOM 60401 C CG   . LYS A 1 45  ? 40.292 -5.968  -47.000 1.00 52.13 ?  99  LYS A CG   16 
ATOM 60402 C CD   . LYS A 1 45  ? 41.826 -6.123  -47.103 1.00 61.24 ?  99  LYS A CD   16 
ATOM 60403 C CE   . LYS A 1 45  ? 42.473 -5.328  -48.226 1.00 72.34 ?  99  LYS A CE   16 
ATOM 60404 N NZ   . LYS A 1 45  ? 43.941 -5.463  -48.208 1.00 33.33 1  99  LYS A NZ   16 
ATOM 60405 H H    . LYS A 1 45  ? 37.932 -4.296  -48.307 1.00 20.02 ?  99  LYS A H    16 
ATOM 60406 H HA   . LYS A 1 45  ? 40.415 -5.024  -49.642 1.00 33.22 ?  99  LYS A HA   16 
ATOM 60407 H HB2  . LYS A 1 45  ? 38.520 -6.672  -47.957 1.00 11.54 ?  99  LYS A HB2  16 
ATOM 60408 H HB3  . LYS A 1 45  ? 40.004 -7.284  -48.662 1.00 52.42 ?  99  LYS A HB3  16 
ATOM 60409 H HG2  . LYS A 1 45  ? 40.076 -4.926  -46.815 1.00 21.22 ?  99  LYS A HG2  16 
ATOM 60410 H HG3  . LYS A 1 45  ? 39.939 -6.551  -46.162 1.00 64.44 ?  99  LYS A HG3  16 
ATOM 60411 H HD2  . LYS A 1 45  ? 42.265 -5.794  -46.174 1.00 42.41 ?  99  LYS A HD2  16 
ATOM 60412 H HD3  . LYS A 1 45  ? 42.050 -7.171  -47.239 1.00 21.23 ?  99  LYS A HD3  16 
ATOM 60413 H HE2  . LYS A 1 45  ? 42.128 -5.722  -49.169 1.00 3.12  ?  99  LYS A HE2  16 
ATOM 60414 H HE3  . LYS A 1 45  ? 42.207 -4.285  -48.136 1.00 63.21 ?  99  LYS A HE3  16 
ATOM 60415 H HZ1  . LYS A 1 45  ? 44.351 -4.967  -49.025 1.00 54.41 ?  99  LYS A HZ1  16 
ATOM 60416 H HZ2  . LYS A 1 45  ? 44.234 -6.460  -48.278 1.00 4.42  ?  99  LYS A HZ2  16 
ATOM 60417 H HZ3  . LYS A 1 45  ? 44.352 -5.053  -47.347 1.00 43.41 ?  99  LYS A HZ3  16 
ATOM 60418 N N    . LEU A 1 46  ? 37.595 -5.340  -50.922 1.00 31.14 ?  100 LEU A N    16 
ATOM 60419 C CA   . LEU A 1 46  ? 36.868 -5.702  -52.109 1.00 22.00 ?  100 LEU A CA   16 
ATOM 60420 C C    . LEU A 1 46  ? 37.410 -4.919  -53.296 1.00 23.24 ?  100 LEU A C    16 
ATOM 60421 O O    . LEU A 1 46  ? 38.160 -3.956  -53.113 1.00 33.32 ?  100 LEU A O    16 
ATOM 60422 C CB   . LEU A 1 46  ? 35.358 -5.461  -51.911 1.00 62.24 ?  100 LEU A CB   16 
ATOM 60423 C CG   . LEU A 1 46  ? 34.570 -6.544  -51.132 1.00 74.20 ?  100 LEU A CG   16 
ATOM 60424 C CD1  . LEU A 1 46  ? 35.189 -6.868  -49.782 1.00 51.51 ?  100 LEU A CD1  16 
ATOM 60425 C CD2  . LEU A 1 46  ? 33.151 -6.093  -50.930 1.00 0.33  ?  100 LEU A CD2  16 
ATOM 60426 H H    . LEU A 1 46  ? 37.203 -4.648  -50.346 1.00 62.54 ?  100 LEU A H    16 
ATOM 60427 H HA   . LEU A 1 46  ? 37.037 -6.754  -52.284 1.00 62.40 ?  100 LEU A HA   16 
ATOM 60428 H HB2  . LEU A 1 46  ? 35.235 -4.527  -51.384 1.00 11.53 ?  100 LEU A HB2  16 
ATOM 60429 H HB3  . LEU A 1 46  ? 34.892 -5.351  -52.881 1.00 14.40 ?  100 LEU A HB3  16 
ATOM 60430 H HG   . LEU A 1 46  ? 34.547 -7.438  -51.738 1.00 24.55 ?  100 LEU A HG   16 
ATOM 60431 H HD11 . LEU A 1 46  ? 36.190 -7.241  -49.935 1.00 23.21 ?  100 LEU A HD11 16 
ATOM 60432 H HD12 . LEU A 1 46  ? 34.595 -7.621  -49.286 1.00 11.41 ?  100 LEU A HD12 16 
ATOM 60433 H HD13 . LEU A 1 46  ? 35.226 -5.974  -49.177 1.00 31.04 ?  100 LEU A HD13 16 
ATOM 60434 H HD21 . LEU A 1 46  ? 33.175 -5.165  -50.378 1.00 31.13 ?  100 LEU A HD21 16 
ATOM 60435 H HD22 . LEU A 1 46  ? 32.608 -6.841  -50.370 1.00 54.15 ?  100 LEU A HD22 16 
ATOM 60436 H HD23 . LEU A 1 46  ? 32.682 -5.934  -51.888 1.00 72.44 ?  100 LEU A HD23 16 
ATOM 60437 N N    . GLU A 1 47  ? 37.052 -5.343  -54.503 1.00 21.21 ?  101 GLU A N    16 
ATOM 60438 C CA   . GLU A 1 47  ? 37.529 -4.698  -55.742 1.00 0.00  ?  101 GLU A CA   16 
ATOM 60439 C C    . GLU A 1 47  ? 37.236 -3.211  -55.796 1.00 44.13 ?  101 GLU A C    16 
ATOM 60440 O O    . GLU A 1 47  ? 38.069 -2.414  -56.244 1.00 74.01 ?  101 GLU A O    16 
ATOM 60441 C CB   . GLU A 1 47  ? 36.947 -5.344  -56.972 1.00 3.13  ?  101 GLU A CB   16 
ATOM 60442 C CG   . GLU A 1 47  ? 37.442 -6.730  -57.236 1.00 43.35 ?  101 GLU A CG   16 
ATOM 60443 C CD   . GLU A 1 47  ? 36.978 -7.240  -58.562 1.00 44.35 ?  101 GLU A CD   16 
ATOM 60444 O OE1  . GLU A 1 47  ? 35.920 -7.890  -58.629 1.00 34.42 ?  101 GLU A OE1  16 
ATOM 60445 O OE2  . GLU A 1 47  ? 37.651 -6.985  -59.568 1.00 23.02 -1 101 GLU A OE2  16 
ATOM 60446 H H    . GLU A 1 47  ? 36.483 -6.143  -54.552 1.00 21.40 ?  101 GLU A H    16 
ATOM 60447 H HA   . GLU A 1 47  ? 38.599 -4.835  -55.766 1.00 1.12  ?  101 GLU A HA   16 
ATOM 60448 H HB2  . GLU A 1 47  ? 35.874 -5.386  -56.858 1.00 13.53 ?  101 GLU A HB2  16 
ATOM 60449 H HB3  . GLU A 1 47  ? 37.179 -4.721  -57.821 1.00 62.40 ?  101 GLU A HB3  16 
ATOM 60450 H HG2  . GLU A 1 47  ? 38.521 -6.728  -57.219 1.00 44.50 ?  101 GLU A HG2  16 
ATOM 60451 H HG3  . GLU A 1 47  ? 37.068 -7.381  -56.460 1.00 11.33 ?  101 GLU A HG3  16 
ATOM 60452 N N    . GLY A 1 48  ? 36.064 -2.850  -55.378 1.00 22.13 ?  102 GLY A N    16 
ATOM 60453 C CA   . GLY A 1 48  ? 35.693 -1.472  -55.375 1.00 31.13 ?  102 GLY A CA   16 
ATOM 60454 C C    . GLY A 1 48  ? 34.528 -1.201  -56.278 1.00 4.22  ?  102 GLY A C    16 
ATOM 60455 O O    . GLY A 1 48  ? 33.429 -1.006  -55.800 1.00 1.21  ?  102 GLY A O    16 
ATOM 60456 H H    . GLY A 1 48  ? 35.453 -3.541  -55.058 1.00 23.12 ?  102 GLY A H    16 
ATOM 60457 H HA2  . GLY A 1 48  ? 35.432 -1.186  -54.368 1.00 54.31 ?  102 GLY A HA2  16 
ATOM 60458 H HA3  . GLY A 1 48  ? 36.537 -0.884  -55.701 1.00 73.34 ?  102 GLY A HA3  16 
ATOM 60459 N N    . GLU A 1 49  ? 34.744 -1.236  -57.583 1.00 12.25 ?  103 GLU A N    16 
ATOM 60460 C CA   . GLU A 1 49  ? 33.674 -0.916  -58.537 1.00 4.52  ?  103 GLU A CA   16 
ATOM 60461 C C    . GLU A 1 49  ? 32.680 -2.050  -58.634 1.00 61.41 ?  103 GLU A C    16 
ATOM 60462 O O    . GLU A 1 49  ? 31.472 -1.825  -58.682 1.00 34.45 ?  103 GLU A O    16 
ATOM 60463 C CB   . GLU A 1 49  ? 34.221 -0.601  -59.926 1.00 15.43 ?  103 GLU A CB   16 
ATOM 60464 C CG   . GLU A 1 49  ? 35.192 0.557   -59.970 1.00 22.03 ?  103 GLU A CG   16 
ATOM 60465 C CD   . GLU A 1 49  ? 34.610 1.823   -59.403 1.00 10.32 ?  103 GLU A CD   16 
ATOM 60466 O OE1  . GLU A 1 49  ? 33.687 2.408   -60.015 1.00 43.44 ?  103 GLU A OE1  16 
ATOM 60467 O OE2  . GLU A 1 49  ? 35.093 2.283   -58.350 1.00 41.02 -1 103 GLU A OE2  16 
ATOM 60468 H H    . GLU A 1 49  ? 35.629 -1.488  -57.928 1.00 74.02 ?  103 GLU A H    16 
ATOM 60469 H HA   . GLU A 1 49  ? 33.159 -0.044  -58.159 1.00 3.33  ?  103 GLU A HA   16 
ATOM 60470 H HB2  . GLU A 1 49  ? 34.712 -1.477  -60.319 1.00 1.13  ?  103 GLU A HB2  16 
ATOM 60471 H HB3  . GLU A 1 49  ? 33.388 -0.365  -60.571 1.00 33.30 ?  103 GLU A HB3  16 
ATOM 60472 H HG2  . GLU A 1 49  ? 36.068 0.295   -59.396 1.00 54.52 ?  103 GLU A HG2  16 
ATOM 60473 H HG3  . GLU A 1 49  ? 35.477 0.733   -60.997 1.00 4.24  ?  103 GLU A HG3  16 
ATOM 60474 N N    . SER A 1 50  ? 33.193 -3.266  -58.639 1.00 12.22 ?  104 SER A N    16 
ATOM 60475 C CA   . SER A 1 50  ? 32.377 -4.477  -58.714 1.00 42.01 ?  104 SER A CA   16 
ATOM 60476 C C    . SER A 1 50  ? 31.414 -4.566  -57.519 1.00 4.04  ?  104 SER A C    16 
ATOM 60477 O O    . SER A 1 50  ? 30.338 -5.166  -57.596 1.00 10.44 ?  104 SER A O    16 
ATOM 60478 C CB   . SER A 1 50  ? 33.298 -5.681  -58.667 1.00 52.34 ?  104 SER A CB   16 
ATOM 60479 O OG   . SER A 1 50  ? 34.417 -5.515  -59.529 1.00 3.43  ?  104 SER A OG   16 
ATOM 60480 H H    . SER A 1 50  ? 34.170 -3.375  -58.646 1.00 53.45 ?  104 SER A H    16 
ATOM 60481 H HA   . SER A 1 50  ? 31.831 -4.492  -59.646 1.00 35.10 ?  104 SER A HA   16 
ATOM 60482 H HB2  . SER A 1 50  ? 33.646 -5.824  -57.656 1.00 41.31 ?  104 SER A HB2  16 
ATOM 60483 H HB3  . SER A 1 50  ? 32.738 -6.548  -58.984 1.00 11.34 ?  104 SER A HB3  16 
ATOM 60484 H HG   . SER A 1 50  ? 34.953 -6.315  -59.408 1.00 34.55 ?  104 SER A HG   16 
ATOM 60485 N N    . HIS A 1 51  ? 31.788 -3.925  -56.430 1.00 34.12 ?  105 HIS A N    16 
ATOM 60486 C CA   . HIS A 1 51  ? 31.042 -4.027  -55.205 1.00 2.52  ?  105 HIS A CA   16 
ATOM 60487 C C    . HIS A 1 51  ? 30.679 -2.647  -54.691 1.00 44.35 ?  105 HIS A C    16 
ATOM 60488 O O    . HIS A 1 51  ? 30.403 -2.486  -53.512 1.00 73.11 ?  105 HIS A O    16 
ATOM 60489 C CB   . HIS A 1 51  ? 31.883 -4.749  -54.139 1.00 32.23 ?  105 HIS A CB   16 
ATOM 60490 C CG   . HIS A 1 51  ? 32.414 -6.109  -54.536 1.00 51.41 ?  105 HIS A CG   16 
ATOM 60491 N ND1  . HIS A 1 51  ? 31.648 -7.243  -54.642 1.00 34.23 ?  105 HIS A ND1  16 
ATOM 60492 C CD2  . HIS A 1 51  ? 33.683 -6.494  -54.829 1.00 23.33 ?  105 HIS A CD2  16 
ATOM 60493 C CE1  . HIS A 1 51  ? 32.451 -8.260  -54.976 1.00 4.04  ?  105 HIS A CE1  16 
ATOM 60494 N NE2  . HIS A 1 51  ? 33.701 -7.853  -55.101 1.00 15.34 ?  105 HIS A NE2  16 
ATOM 60495 H H    . HIS A 1 51  ? 32.571 -3.339  -56.469 1.00 20.02 ?  105 HIS A H    16 
ATOM 60496 H HA   . HIS A 1 51  ? 30.151 -4.605  -55.381 1.00 53.33 ?  105 HIS A HA   16 
ATOM 60497 H HB2  . HIS A 1 51  ? 32.732 -4.129  -53.889 1.00 14.11 ?  105 HIS A HB2  16 
ATOM 60498 H HB3  . HIS A 1 51  ? 31.268 -4.865  -53.260 1.00 53.52 ?  105 HIS A HB3  16 
ATOM 60499 H HD1  . HIS A 1 51  ? 30.671 -7.298  -54.553 1.00 44.32 ?  105 HIS A HD1  16 
ATOM 60500 H HD2  . HIS A 1 51  ? 34.549 -5.851  -54.862 1.00 72.55 ?  105 HIS A HD2  16 
ATOM 60501 H HE1  . HIS A 1 51  ? 32.122 -9.277  -55.123 1.00 73.15 ?  105 HIS A HE1  16 
ATOM 60502 N N    . LYS A 1 52  ? 30.613 -1.672  -55.586 1.00 63.20 ?  106 LYS A N    16 
ATOM 60503 C CA   . LYS A 1 52  ? 30.417 -0.273  -55.184 1.00 52.04 ?  106 LYS A CA   16 
ATOM 60504 C C    . LYS A 1 52  ? 29.104 -0.050  -54.460 1.00 11.53 ?  106 LYS A C    16 
ATOM 60505 O O    . LYS A 1 52  ? 29.075 0.575   -53.404 1.00 64.21 ?  106 LYS A O    16 
ATOM 60506 C CB   . LYS A 1 52  ? 30.565 0.707   -56.359 1.00 35.32 ?  106 LYS A CB   16 
ATOM 60507 C CG   . LYS A 1 52  ? 29.578 0.516   -57.498 1.00 31.44 ?  106 LYS A CG   16 
ATOM 60508 C CD   . LYS A 1 52  ? 29.749 1.594   -58.537 1.00 44.54 ?  106 LYS A CD   16 
ATOM 60509 C CE   . LYS A 1 52  ? 28.771 1.431   -59.683 1.00 65.24 ?  106 LYS A CE   16 
ATOM 60510 N NZ   . LYS A 1 52  ? 28.931 2.494   -60.694 1.00 50.10 1  106 LYS A NZ   16 
ATOM 60511 H H    . LYS A 1 52  ? 30.677 -1.908  -56.538 1.00 4.11  ?  106 LYS A H    16 
ATOM 60512 H HA   . LYS A 1 52  ? 31.203 -0.065  -54.472 1.00 74.14 ?  106 LYS A HA   16 
ATOM 60513 H HB2  . LYS A 1 52  ? 30.454 1.715   -55.986 1.00 21.31 ?  106 LYS A HB2  16 
ATOM 60514 H HB3  . LYS A 1 52  ? 31.563 0.594   -56.756 1.00 44.03 ?  106 LYS A HB3  16 
ATOM 60515 H HG2  . LYS A 1 52  ? 29.754 -0.445  -57.959 1.00 13.44 ?  106 LYS A HG2  16 
ATOM 60516 H HG3  . LYS A 1 52  ? 28.571 0.554   -57.108 1.00 52.34 ?  106 LYS A HG3  16 
ATOM 60517 H HD2  . LYS A 1 52  ? 29.580 2.549   -58.063 1.00 33.24 ?  106 LYS A HD2  16 
ATOM 60518 H HD3  . LYS A 1 52  ? 30.759 1.555   -58.918 1.00 52.33 ?  106 LYS A HD3  16 
ATOM 60519 H HE2  . LYS A 1 52  ? 28.940 0.472   -60.151 1.00 72.24 ?  106 LYS A HE2  16 
ATOM 60520 H HE3  . LYS A 1 52  ? 27.766 1.466   -59.290 1.00 43.14 ?  106 LYS A HE3  16 
ATOM 60521 H HZ1  . LYS A 1 52  ? 28.735 3.431   -60.287 1.00 50.32 ?  106 LYS A HZ1  16 
ATOM 60522 H HZ2  . LYS A 1 52  ? 28.302 2.351   -61.508 1.00 52.32 ?  106 LYS A HZ2  16 
ATOM 60523 H HZ3  . LYS A 1 52  ? 29.911 2.510   -61.047 1.00 44.24 ?  106 LYS A HZ3  16 
ATOM 60524 N N    . GLU A 1 53  ? 28.033 -0.604  -54.994 1.00 22.13 ?  107 GLU A N    16 
ATOM 60525 C CA   . GLU A 1 53  ? 26.726 -0.434  -54.393 1.00 0.51  ?  107 GLU A CA   16 
ATOM 60526 C C    . GLU A 1 53  ? 26.632 -1.214  -53.097 1.00 72.35 ?  107 GLU A C    16 
ATOM 60527 O O    . GLU A 1 53  ? 25.998 -0.779  -52.153 1.00 43.30 ?  107 GLU A O    16 
ATOM 60528 C CB   . GLU A 1 53  ? 25.614 -0.809  -55.379 1.00 34.02 ?  107 GLU A CB   16 
ATOM 60529 C CG   . GLU A 1 53  ? 25.696 -2.222  -55.918 1.00 11.14 ?  107 GLU A CG   16 
ATOM 60530 C CD   . GLU A 1 53  ? 24.711 -2.458  -57.015 1.00 20.32 ?  107 GLU A CD   16 
ATOM 60531 O OE1  . GLU A 1 53  ? 24.982 -2.044  -58.170 1.00 41.44 ?  107 GLU A OE1  16 
ATOM 60532 O OE2  . GLU A 1 53  ? 23.653 -3.042  -56.768 1.00 63.35 -1 107 GLU A OE2  16 
ATOM 60533 H H    . GLU A 1 53  ? 28.139 -1.137  -55.812 1.00 71.44 ?  107 GLU A H    16 
ATOM 60534 H HA   . GLU A 1 53  ? 26.637 0.613   -54.146 1.00 22.21 ?  107 GLU A HA   16 
ATOM 60535 H HB2  . GLU A 1 53  ? 24.660 -0.700  -54.884 1.00 25.32 ?  107 GLU A HB2  16 
ATOM 60536 H HB3  . GLU A 1 53  ? 25.650 -0.126  -56.215 1.00 10.35 ?  107 GLU A HB3  16 
ATOM 60537 H HG2  . GLU A 1 53  ? 26.692 -2.393  -56.296 1.00 72.34 ?  107 GLU A HG2  16 
ATOM 60538 H HG3  . GLU A 1 53  ? 25.493 -2.913  -55.114 1.00 64.44 ?  107 GLU A HG3  16 
ATOM 60539 N N    . TYR A 1 54  ? 27.331 -2.336  -53.041 1.00 55.22 ?  108 TYR A N    16 
ATOM 60540 C CA   . TYR A 1 54  ? 27.371 -3.155  -51.849 1.00 73.13 ?  108 TYR A CA   16 
ATOM 60541 C C    . TYR A 1 54  ? 28.073 -2.399  -50.728 1.00 2.54  ?  108 TYR A C    16 
ATOM 60542 O O    . TYR A 1 54  ? 27.558 -2.297  -49.618 1.00 52.22 ?  108 TYR A O    16 
ATOM 60543 C CB   . TYR A 1 54  ? 28.082 -4.492  -52.131 1.00 32.50 ?  108 TYR A CB   16 
ATOM 60544 C CG   . TYR A 1 54  ? 28.245 -5.365  -50.907 1.00 4.20  ?  108 TYR A CG   16 
ATOM 60545 C CD1  . TYR A 1 54  ? 27.207 -6.163  -50.458 1.00 50.03 ?  108 TYR A CD1  16 
ATOM 60546 C CD2  . TYR A 1 54  ? 29.437 -5.373  -50.192 1.00 61.31 ?  108 TYR A CD2  16 
ATOM 60547 C CE1  . TYR A 1 54  ? 27.345 -6.944  -49.332 1.00 22.15 ?  108 TYR A CE1  16 
ATOM 60548 C CE2  . TYR A 1 54  ? 29.586 -6.150  -49.070 1.00 72.10 ?  108 TYR A CE2  16 
ATOM 60549 C CZ   . TYR A 1 54  ? 28.535 -6.935  -48.641 1.00 65.30 ?  108 TYR A CZ   16 
ATOM 60550 O OH   . TYR A 1 54  ? 28.671 -7.705  -47.518 1.00 13.41 ?  108 TYR A OH   16 
ATOM 60551 H H    . TYR A 1 54  ? 27.836 -2.607  -53.834 1.00 20.14 ?  108 TYR A H    16 
ATOM 60552 H HA   . TYR A 1 54  ? 26.352 -3.351  -51.549 1.00 21.10 ?  108 TYR A HA   16 
ATOM 60553 H HB2  . TYR A 1 54  ? 27.511 -5.049  -52.858 1.00 51.14 ?  108 TYR A HB2  16 
ATOM 60554 H HB3  . TYR A 1 54  ? 29.065 -4.290  -52.529 1.00 50.42 ?  108 TYR A HB3  16 
ATOM 60555 H HD1  . TYR A 1 54  ? 26.276 -6.167  -51.005 1.00 15.44 ?  108 TYR A HD1  16 
ATOM 60556 H HD2  . TYR A 1 54  ? 30.255 -4.756  -50.533 1.00 54.14 ?  108 TYR A HD2  16 
ATOM 60557 H HE1  . TYR A 1 54  ? 26.525 -7.561  -48.997 1.00 70.54 ?  108 TYR A HE1  16 
ATOM 60558 H HE2  . TYR A 1 54  ? 30.526 -6.129  -48.537 1.00 45.50 ?  108 TYR A HE2  16 
ATOM 60559 H HH   . TYR A 1 54  ? 28.348 -8.589  -47.713 1.00 41.32 ?  108 TYR A HH   16 
ATOM 60560 N N    . VAL A 1 55  ? 29.239 -1.854  -51.039 1.00 54.42 ?  109 VAL A N    16 
ATOM 60561 C CA   . VAL A 1 55  ? 30.020 -1.097  -50.075 1.00 61.35 ?  109 VAL A CA   16 
ATOM 60562 C C    . VAL A 1 55  ? 29.245 0.139   -49.623 1.00 34.50 ?  109 VAL A C    16 
ATOM 60563 O O    . VAL A 1 55  ? 29.177 0.437   -48.423 1.00 62.13 ?  109 VAL A O    16 
ATOM 60564 C CB   . VAL A 1 55  ? 31.416 -0.698  -50.654 1.00 20.24 ?  109 VAL A CB   16 
ATOM 60565 C CG1  . VAL A 1 55  ? 32.186 0.217   -49.704 1.00 70.02 ?  109 VAL A CG1  16 
ATOM 60566 C CG2  . VAL A 1 55  ? 32.241 -1.949  -50.952 1.00 43.34 ?  109 VAL A CG2  16 
ATOM 60567 H H    . VAL A 1 55  ? 29.588 -1.969  -51.952 1.00 73.24 ?  109 VAL A H    16 
ATOM 60568 H HA   . VAL A 1 55  ? 30.165 -1.733  -49.215 1.00 50.31 ?  109 VAL A HA   16 
ATOM 60569 H HB   . VAL A 1 55  ? 31.261 -0.172  -51.584 1.00 34.31 ?  109 VAL A HB   16 
ATOM 60570 H HG11 . VAL A 1 55  ? 31.619 1.121   -49.541 1.00 44.52 ?  109 VAL A HG11 16 
ATOM 60571 H HG12 . VAL A 1 55  ? 33.141 0.468   -50.138 1.00 25.10 ?  109 VAL A HG12 16 
ATOM 60572 H HG13 . VAL A 1 55  ? 32.339 -0.284  -48.761 1.00 21.21 ?  109 VAL A HG13 16 
ATOM 60573 H HG21 . VAL A 1 55  ? 32.366 -2.528  -50.048 1.00 12.24 ?  109 VAL A HG21 16 
ATOM 60574 H HG22 . VAL A 1 55  ? 33.210 -1.662  -51.331 1.00 54.01 ?  109 VAL A HG22 16 
ATOM 60575 H HG23 . VAL A 1 55  ? 31.728 -2.547  -51.690 1.00 61.15 ?  109 VAL A HG23 16 
ATOM 60576 N N    . ALA A 1 56  ? 28.623 0.815   -50.573 1.00 1.13  ?  110 ALA A N    16 
ATOM 60577 C CA   . ALA A 1 56  ? 27.837 1.994   -50.285 1.00 23.24 ?  110 ALA A CA   16 
ATOM 60578 C C    . ALA A 1 56  ? 26.656 1.665   -49.384 1.00 35.14 ?  110 ALA A C    16 
ATOM 60579 O O    . ALA A 1 56  ? 26.452 2.324   -48.366 1.00 41.24 ?  110 ALA A O    16 
ATOM 60580 C CB   . ALA A 1 56  ? 27.366 2.658   -51.567 1.00 43.13 ?  110 ALA A CB   16 
ATOM 60581 H H    . ALA A 1 56  ? 28.705 0.523   -51.509 1.00 10.13 ?  110 ALA A H    16 
ATOM 60582 H HA   . ALA A 1 56  ? 28.477 2.688   -49.759 1.00 34.03 ?  110 ALA A HA   16 
ATOM 60583 H HB1  . ALA A 1 56  ? 26.696 1.993   -52.092 1.00 75.11 ?  110 ALA A HB1  16 
ATOM 60584 H HB2  . ALA A 1 56  ? 28.217 2.876   -52.194 1.00 3.44  ?  110 ALA A HB2  16 
ATOM 60585 H HB3  . ALA A 1 56  ? 26.849 3.577   -51.332 1.00 62.53 ?  110 ALA A HB3  16 
ATOM 60586 N N    . GLU A 1 57  ? 25.905 0.623   -49.726 1.00 62.31 ?  111 GLU A N    16 
ATOM 60587 C CA   . GLU A 1 57  ? 24.742 0.262   -48.937 1.00 61.14 ?  111 GLU A CA   16 
ATOM 60588 C C    . GLU A 1 57  ? 25.103 -0.289  -47.582 1.00 72.41 ?  111 GLU A C    16 
ATOM 60589 O O    . GLU A 1 57  ? 24.404 -0.032  -46.612 1.00 71.30 ?  111 GLU A O    16 
ATOM 60590 C CB   . GLU A 1 57  ? 23.753 -0.617  -49.687 1.00 5.51  ?  111 GLU A CB   16 
ATOM 60591 C CG   . GLU A 1 57  ? 23.219 0.057   -50.936 1.00 60.25 ?  111 GLU A CG   16 
ATOM 60592 C CD   . GLU A 1 57  ? 21.750 -0.143  -51.115 1.00 0.22  ?  111 GLU A CD   16 
ATOM 60593 O OE1  . GLU A 1 57  ? 20.974 0.575   -50.464 1.00 43.24 ?  111 GLU A OE1  16 
ATOM 60594 O OE2  . GLU A 1 57  ? 21.331 -0.991  -51.939 1.00 72.33 -1 111 GLU A OE2  16 
ATOM 60595 H H    . GLU A 1 57  ? 26.123 0.097   -50.530 1.00 13.51 ?  111 GLU A H    16 
ATOM 60596 H HA   . GLU A 1 57  ? 24.259 1.201   -48.720 1.00 24.44 ?  111 GLU A HA   16 
ATOM 60597 H HB2  . GLU A 1 57  ? 24.243 -1.538  -49.968 1.00 64.42 ?  111 GLU A HB2  16 
ATOM 60598 H HB3  . GLU A 1 57  ? 22.918 -0.842  -49.041 1.00 62.14 ?  111 GLU A HB3  16 
ATOM 60599 H HG2  . GLU A 1 57  ? 23.422 1.115   -50.877 1.00 72.45 ?  111 GLU A HG2  16 
ATOM 60600 H HG3  . GLU A 1 57  ? 23.734 -0.353  -51.793 1.00 32.32 ?  111 GLU A HG3  16 
ATOM 60601 N N    . LYS A 1 58  ? 26.207 -1.005  -47.496 1.00 11.32 ?  112 LYS A N    16 
ATOM 60602 C CA   . LYS A 1 58  ? 26.691 -1.461  -46.205 1.00 31.35 ?  112 LYS A CA   16 
ATOM 60603 C C    . LYS A 1 58  ? 27.035 -0.281  -45.325 1.00 2.34  ?  112 LYS A C    16 
ATOM 60604 O O    . LYS A 1 58  ? 26.660 -0.247  -44.157 1.00 3.02  ?  112 LYS A O    16 
ATOM 60605 C CB   . LYS A 1 58  ? 27.859 -2.438  -46.349 1.00 33.03 ?  112 LYS A CB   16 
ATOM 60606 C CG   . LYS A 1 58  ? 27.405 -3.853  -46.655 1.00 65.21 ?  112 LYS A CG   16 
ATOM 60607 C CD   . LYS A 1 58  ? 26.815 -4.498  -45.407 1.00 62.41 ?  112 LYS A CD   16 
ATOM 60608 C CE   . LYS A 1 58  ? 26.110 -5.805  -45.705 1.00 10.13 ?  112 LYS A CE   16 
ATOM 60609 N NZ   . LYS A 1 58  ? 24.838 -5.597  -46.434 1.00 51.14 1  112 LYS A NZ   16 
ATOM 60610 H H    . LYS A 1 58  ? 26.695 -1.245  -48.316 1.00 11.13 ?  112 LYS A H    16 
ATOM 60611 H HA   . LYS A 1 58  ? 25.858 -1.968  -45.741 1.00 43.52 ?  112 LYS A HA   16 
ATOM 60612 H HB2  . LYS A 1 58  ? 28.501 -2.102  -47.149 1.00 43.22 ?  112 LYS A HB2  16 
ATOM 60613 H HB3  . LYS A 1 58  ? 28.420 -2.453  -45.426 1.00 63.13 ?  112 LYS A HB3  16 
ATOM 60614 H HG2  . LYS A 1 58  ? 26.654 -3.825  -47.431 1.00 52.54 ?  112 LYS A HG2  16 
ATOM 60615 H HG3  . LYS A 1 58  ? 28.252 -4.437  -46.986 1.00 32.40 ?  112 LYS A HG3  16 
ATOM 60616 H HD2  . LYS A 1 58  ? 27.613 -4.694  -44.707 1.00 64.34 ?  112 LYS A HD2  16 
ATOM 60617 H HD3  . LYS A 1 58  ? 26.111 -3.816  -44.954 1.00 11.42 ?  112 LYS A HD3  16 
ATOM 60618 H HE2  . LYS A 1 58  ? 26.763 -6.412  -46.315 1.00 21.03 ?  112 LYS A HE2  16 
ATOM 60619 H HE3  . LYS A 1 58  ? 25.913 -6.319  -44.777 1.00 31.13 ?  112 LYS A HE3  16 
ATOM 60620 H HZ1  . LYS A 1 58  ? 24.298 -6.485  -46.480 1.00 22.41 ?  112 LYS A HZ1  16 
ATOM 60621 H HZ2  . LYS A 1 58  ? 25.008 -5.277  -47.408 1.00 63.21 ?  112 LYS A HZ2  16 
ATOM 60622 H HZ3  . LYS A 1 58  ? 24.246 -4.871  -45.966 1.00 30.43 ?  112 LYS A HZ3  16 
ATOM 60623 N N    . THR A 1 59  ? 27.681 0.712   -45.915 1.00 25.44 ?  113 THR A N    16 
ATOM 60624 C CA   . THR A 1 59  ? 27.997 1.942   -45.222 1.00 14.14 ?  113 THR A CA   16 
ATOM 60625 C C    . THR A 1 59  ? 26.691 2.636   -44.757 1.00 42.05 ?  113 THR A C    16 
ATOM 60626 O O    . THR A 1 59  ? 26.591 3.082   -43.618 1.00 20.32 ?  113 THR A O    16 
ATOM 60627 C CB   . THR A 1 59  ? 28.822 2.875   -46.145 1.00 54.04 ?  113 THR A CB   16 
ATOM 60628 O OG1  . THR A 1 59  ? 30.025 2.192   -46.563 1.00 52.13 ?  113 THR A OG1  16 
ATOM 60629 C CG2  . THR A 1 59  ? 29.204 4.161   -45.438 1.00 75.20 ?  113 THR A CG2  16 
ATOM 60630 H H    . THR A 1 59  ? 27.958 0.614   -46.851 1.00 42.10 ?  113 THR A H    16 
ATOM 60631 H HA   . THR A 1 59  ? 28.587 1.693   -44.352 1.00 34.43 ?  113 THR A HA   16 
ATOM 60632 H HB   . THR A 1 59  ? 28.230 3.103   -47.020 1.00 34.33 ?  113 THR A HB   16 
ATOM 60633 H HG1  . THR A 1 59  ? 29.778 1.551   -47.245 1.00 43.10 ?  113 THR A HG1  16 
ATOM 60634 H HG21 . THR A 1 59  ? 29.795 3.928   -44.565 1.00 72.35 ?  113 THR A HG21 16 
ATOM 60635 H HG22 . THR A 1 59  ? 28.305 4.680   -45.139 1.00 52.02 ?  113 THR A HG22 16 
ATOM 60636 H HG23 . THR A 1 59  ? 29.778 4.785   -46.108 1.00 61.41 ?  113 THR A HG23 16 
ATOM 60637 N N    . LYS A 1 60  ? 25.678 2.638   -45.634 1.00 63.00 ?  114 LYS A N    16 
ATOM 60638 C CA   . LYS A 1 60  ? 24.362 3.220   -45.335 1.00 43.31 ?  114 LYS A CA   16 
ATOM 60639 C C    . LYS A 1 60  ? 23.741 2.566   -44.109 1.00 45.51 ?  114 LYS A C    16 
ATOM 60640 O O    . LYS A 1 60  ? 23.255 3.263   -43.196 1.00 13.31 ?  114 LYS A O    16 
ATOM 60641 C CB   . LYS A 1 60  ? 23.398 3.057   -46.527 1.00 53.54 ?  114 LYS A CB   16 
ATOM 60642 C CG   . LYS A 1 60  ? 23.722 3.897   -47.761 1.00 42.23 ?  114 LYS A CG   16 
ATOM 60643 C CD   . LYS A 1 60  ? 22.843 3.517   -48.963 1.00 1.50  ?  114 LYS A CD   16 
ATOM 60644 C CE   . LYS A 1 60  ? 21.355 3.563   -48.646 1.00 5.32  ?  114 LYS A CE   16 
ATOM 60645 N NZ   . LYS A 1 60  ? 20.536 3.097   -49.781 1.00 43.11 1  114 LYS A NZ   16 
ATOM 60646 H H    . LYS A 1 60  ? 25.832 2.225   -46.512 1.00 70.21 ?  114 LYS A H    16 
ATOM 60647 H HA   . LYS A 1 60  ? 24.495 4.273   -45.134 1.00 14.22 ?  114 LYS A HA   16 
ATOM 60648 H HB2  . LYS A 1 60  ? 23.390 2.019   -46.823 1.00 51.41 ?  114 LYS A HB2  16 
ATOM 60649 H HB3  . LYS A 1 60  ? 22.407 3.324   -46.187 1.00 32.00 ?  114 LYS A HB3  16 
ATOM 60650 H HG2  . LYS A 1 60  ? 23.559 4.938   -47.534 1.00 71.24 ?  114 LYS A HG2  16 
ATOM 60651 H HG3  . LYS A 1 60  ? 24.759 3.743   -48.023 1.00 11.51 ?  114 LYS A HG3  16 
ATOM 60652 H HD2  . LYS A 1 60  ? 23.033 4.224   -49.758 1.00 72.41 ?  114 LYS A HD2  16 
ATOM 60653 H HD3  . LYS A 1 60  ? 23.091 2.530   -49.316 1.00 52.20 ?  114 LYS A HD3  16 
ATOM 60654 H HE2  . LYS A 1 60  ? 21.169 2.906   -47.811 1.00 21.21 ?  114 LYS A HE2  16 
ATOM 60655 H HE3  . LYS A 1 60  ? 21.071 4.574   -48.391 1.00 63.13 ?  114 LYS A HE3  16 
ATOM 60656 H HZ1  . LYS A 1 60  ? 20.668 3.703   -50.616 1.00 63.01 ?  114 LYS A HZ1  16 
ATOM 60657 H HZ2  . LYS A 1 60  ? 19.524 3.102   -49.550 1.00 64.44 ?  114 LYS A HZ2  16 
ATOM 60658 H HZ3  . LYS A 1 60  ? 20.783 2.118   -50.053 1.00 73.32 ?  114 LYS A HZ3  16 
ATOM 60659 N N    . GLU A 1 61  ? 23.798 1.236   -44.074 1.00 70.03 ?  115 GLU A N    16 
ATOM 60660 C CA   . GLU A 1 61  ? 23.201 0.458   -42.996 1.00 31.42 ?  115 GLU A CA   16 
ATOM 60661 C C    . GLU A 1 61  ? 23.900 0.759   -41.702 1.00 22.51 ?  115 GLU A C    16 
ATOM 60662 O O    . GLU A 1 61  ? 23.262 0.987   -40.669 1.00 71.24 ?  115 GLU A O    16 
ATOM 60663 C CB   . GLU A 1 61  ? 23.268 -1.050  -43.291 1.00 34.40 ?  115 GLU A CB   16 
ATOM 60664 C CG   . GLU A 1 61  ? 22.499 -1.503  -44.524 1.00 34.32 ?  115 GLU A CG   16 
ATOM 60665 C CD   . GLU A 1 61  ? 22.587 -3.002  -44.757 1.00 14.34 ?  115 GLU A CD   16 
ATOM 60666 O OE1  . GLU A 1 61  ? 21.754 -3.753  -44.199 1.00 43.42 ?  115 GLU A OE1  16 
ATOM 60667 O OE2  . GLU A 1 61  ? 23.456 -3.465  -45.540 1.00 1.45  -1 115 GLU A OE2  16 
ATOM 60668 H H    . GLU A 1 61  ? 24.277 0.759   -44.790 1.00 11.32 ?  115 GLU A H    16 
ATOM 60669 H HA   . GLU A 1 61  ? 22.175 0.764   -42.888 1.00 62.00 ?  115 GLU A HA   16 
ATOM 60670 H HB2  . GLU A 1 61  ? 24.306 -1.302  -43.450 1.00 21.31 ?  115 GLU A HB2  16 
ATOM 60671 H HB3  . GLU A 1 61  ? 22.901 -1.594  -42.433 1.00 74.13 ?  115 GLU A HB3  16 
ATOM 60672 H HG2  . GLU A 1 61  ? 21.460 -1.236  -44.402 1.00 23.54 ?  115 GLU A HG2  16 
ATOM 60673 H HG3  . GLU A 1 61  ? 22.901 -0.993  -45.388 1.00 71.42 ?  115 GLU A HG3  16 
ATOM 60674 N N    . ILE A 1 62  ? 25.203 0.787   -41.777 1.00 52.13 ?  116 ILE A N    16 
ATOM 60675 C CA   . ILE A 1 62  ? 26.038 1.082   -40.652 1.00 22.32 ?  116 ILE A CA   16 
ATOM 60676 C C    . ILE A 1 62  ? 25.733 2.451   -40.096 1.00 71.22 ?  116 ILE A C    16 
ATOM 60677 O O    . ILE A 1 62  ? 25.468 2.584   -38.908 1.00 71.34 ?  116 ILE A O    16 
ATOM 60678 C CB   . ILE A 1 62  ? 27.520 1.015   -41.042 1.00 44.05 ?  116 ILE A CB   16 
ATOM 60679 C CG1  . ILE A 1 62  ? 27.930 -0.425  -41.353 1.00 63.32 ?  116 ILE A CG1  16 
ATOM 60680 C CG2  . ILE A 1 62  ? 28.387 1.611   -39.947 1.00 42.53 ?  116 ILE A CG2  16 
ATOM 60681 C CD1  . ILE A 1 62  ? 29.265 -0.533  -42.046 1.00 14.34 ?  116 ILE A CD1  16 
ATOM 60682 H H    . ILE A 1 62  ? 25.627 0.597   -42.645 1.00 43.25 ?  116 ILE A H    16 
ATOM 60683 H HA   . ILE A 1 62  ? 25.851 0.354   -39.880 1.00 65.14 ?  116 ILE A HA   16 
ATOM 60684 H HB   . ILE A 1 62  ? 27.654 1.613   -41.931 1.00 31.33 ?  116 ILE A HB   16 
ATOM 60685 H HG12 . ILE A 1 62  ? 27.992 -0.981  -40.430 1.00 15.41 ?  116 ILE A HG12 16 
ATOM 60686 H HG13 . ILE A 1 62  ? 27.183 -0.875  -41.989 1.00 20.44 ?  116 ILE A HG13 16 
ATOM 60687 H HG21 . ILE A 1 62  ? 28.031 2.609   -39.733 1.00 22.52 ?  116 ILE A HG21 16 
ATOM 60688 H HG22 . ILE A 1 62  ? 29.410 1.660   -40.285 1.00 41.34 ?  116 ILE A HG22 16 
ATOM 60689 H HG23 . ILE A 1 62  ? 28.310 1.006   -39.055 1.00 65.22 ?  116 ILE A HG23 16 
ATOM 60690 H HD11 . ILE A 1 62  ? 29.509 -1.573  -42.207 1.00 52.32 ?  116 ILE A HD11 16 
ATOM 60691 H HD12 . ILE A 1 62  ? 30.026 -0.046  -41.456 1.00 72.22 ?  116 ILE A HD12 16 
ATOM 60692 H HD13 . ILE A 1 62  ? 29.157 -0.038  -43.001 1.00 72.32 ?  116 ILE A HD13 16 
ATOM 60693 N N    . ASP A 1 63  ? 25.721 3.443   -40.950 1.00 64.11 ?  117 ASP A N    16 
ATOM 60694 C CA   . ASP A 1 63  ? 25.562 4.799   -40.503 1.00 44.12 ?  117 ASP A CA   16 
ATOM 60695 C C    . ASP A 1 63  ? 24.215 5.034   -39.894 1.00 10.24 ?  117 ASP A C    16 
ATOM 60696 O O    . ASP A 1 63  ? 24.103 5.728   -38.872 1.00 24.04 ?  117 ASP A O    16 
ATOM 60697 C CB   . ASP A 1 63  ? 25.850 5.817   -41.596 1.00 24.13 ?  117 ASP A CB   16 
ATOM 60698 C CG   . ASP A 1 63  ? 27.312 5.887   -41.997 1.00 63.52 ?  117 ASP A CG   16 
ATOM 60699 O OD1  . ASP A 1 63  ? 27.597 5.946   -43.206 1.00 45.12 ?  117 ASP A OD1  16 
ATOM 60700 O OD2  . ASP A 1 63  ? 28.209 5.888   -41.112 1.00 51.13 -1 117 ASP A OD2  16 
ATOM 60701 H H    . ASP A 1 63  ? 25.806 3.264   -41.916 1.00 50.33 ?  117 ASP A H    16 
ATOM 60702 H HA   . ASP A 1 63  ? 26.292 4.939   -39.718 1.00 1.44  ?  117 ASP A HA   16 
ATOM 60703 H HB2  . ASP A 1 63  ? 25.274 5.560   -42.471 1.00 21.12 ?  117 ASP A HB2  16 
ATOM 60704 H HB3  . ASP A 1 63  ? 25.539 6.786   -41.245 1.00 42.03 ?  117 ASP A HB3  16 
ATOM 60705 N N    . GLU A 1 64  ? 23.179 4.414   -40.448 1.00 14.41 ?  118 GLU A N    16 
ATOM 60706 C CA   . GLU A 1 64  ? 21.879 4.618   -39.883 1.00 34.13 ?  118 GLU A CA   16 
ATOM 60707 C C    . GLU A 1 64  ? 21.718 3.867   -38.561 1.00 43.20 ?  118 GLU A C    16 
ATOM 60708 O O    . GLU A 1 64  ? 21.126 4.394   -37.593 1.00 72.51 ?  118 GLU A O    16 
ATOM 60709 C CB   . GLU A 1 64  ? 20.741 4.349   -40.862 1.00 54.31 ?  118 GLU A CB   16 
ATOM 60710 C CG   . GLU A 1 64  ? 20.657 2.951   -41.423 1.00 31.52 ?  118 GLU A CG   16 
ATOM 60711 C CD   . GLU A 1 64  ? 19.487 2.813   -42.350 1.00 44.25 ?  118 GLU A CD   16 
ATOM 60712 O OE1  . GLU A 1 64  ? 19.629 3.105   -43.549 1.00 41.01 ?  118 GLU A OE1  16 
ATOM 60713 O OE2  . GLU A 1 64  ? 18.379 2.461   -41.879 1.00 50.02 -1 118 GLU A OE2  16 
ATOM 60714 H H    . GLU A 1 64  ? 23.294 3.817   -41.225 1.00 42.11 ?  118 GLU A H    16 
ATOM 60715 H HA   . GLU A 1 64  ? 21.877 5.669   -39.635 1.00 42.23 ?  118 GLU A HA   16 
ATOM 60716 H HB2  . GLU A 1 64  ? 19.813 4.543   -40.347 1.00 34.45 ?  118 GLU A HB2  16 
ATOM 60717 H HB3  . GLU A 1 64  ? 20.823 5.044   -41.684 1.00 25.44 ?  118 GLU A HB3  16 
ATOM 60718 H HG2  . GLU A 1 64  ? 21.565 2.738   -41.968 1.00 65.33 ?  118 GLU A HG2  16 
ATOM 60719 H HG3  . GLU A 1 64  ? 20.546 2.248   -40.612 1.00 31.43 ?  118 GLU A HG3  16 
ATOM 60720 N N    . LYS A 1 65  ? 22.303 2.680   -38.460 1.00 11.00 ?  119 LYS A N    16 
ATOM 60721 C CA   . LYS A 1 65  ? 22.186 1.973   -37.221 1.00 21.44 ?  119 LYS A CA   16 
ATOM 60722 C C    . LYS A 1 65  ? 23.073 2.597   -36.179 1.00 15.24 ?  119 LYS A C    16 
ATOM 60723 O O    . LYS A 1 65  ? 22.824 2.483   -34.999 1.00 73.11 ?  119 LYS A O    16 
ATOM 60724 C CB   . LYS A 1 65  ? 22.400 0.449   -37.358 1.00 54.01 ?  119 LYS A CB   16 
ATOM 60725 C CG   . LYS A 1 65  ? 23.792 -0.074  -37.763 1.00 75.55 ?  119 LYS A CG   16 
ATOM 60726 C CD   . LYS A 1 65  ? 24.915 0.140   -36.721 1.00 72.24 ?  119 LYS A CD   16 
ATOM 60727 C CE   . LYS A 1 65  ? 24.733 -0.620  -35.392 1.00 32.15 ?  119 LYS A CE   16 
ATOM 60728 N NZ   . LYS A 1 65  ? 23.674 -0.089  -34.521 1.00 54.00 1  119 LYS A NZ   16 
ATOM 60729 H H    . LYS A 1 65  ? 22.802 2.286   -39.214 1.00 53.41 ?  119 LYS A H    16 
ATOM 60730 H HA   . LYS A 1 65  ? 21.171 2.152   -36.893 1.00 34.34 ?  119 LYS A HA   16 
ATOM 60731 H HB2  . LYS A 1 65  ? 22.144 -0.010  -36.419 1.00 3.40  ?  119 LYS A HB2  16 
ATOM 60732 H HB3  . LYS A 1 65  ? 21.700 0.148   -38.121 1.00 73.02 ?  119 LYS A HB3  16 
ATOM 60733 H HG2  . LYS A 1 65  ? 23.715 -1.135  -37.952 1.00 61.21 ?  119 LYS A HG2  16 
ATOM 60734 H HG3  . LYS A 1 65  ? 24.068 0.422   -38.682 1.00 11.13 ?  119 LYS A HG3  16 
ATOM 60735 H HD2  . LYS A 1 65  ? 25.861 -0.153  -37.147 1.00 22.21 ?  119 LYS A HD2  16 
ATOM 60736 H HD3  . LYS A 1 65  ? 24.958 1.199   -36.507 1.00 54.10 ?  119 LYS A HD3  16 
ATOM 60737 H HE2  . LYS A 1 65  ? 24.482 -1.645  -35.613 1.00 41.14 ?  119 LYS A HE2  16 
ATOM 60738 H HE3  . LYS A 1 65  ? 25.673 -0.598  -34.859 1.00 41.24 ?  119 LYS A HE3  16 
ATOM 60739 H HZ1  . LYS A 1 65  ? 22.709 -0.385  -34.802 1.00 51.53 ?  119 LYS A HZ1  16 
ATOM 60740 H HZ2  . LYS A 1 65  ? 23.656 0.951   -34.549 1.00 44.34 ?  119 LYS A HZ2  16 
ATOM 60741 H HZ3  . LYS A 1 65  ? 23.831 -0.401  -33.544 1.00 2.34  ?  119 LYS A HZ3  16 
ATOM 60742 N N    . ASN A 1 66  ? 24.150 3.180   -36.621 1.00 73.12 ?  120 ASN A N    16 
ATOM 60743 C CA   . ASN A 1 66  ? 25.055 3.907   -35.736 1.00 41.21 ?  120 ASN A CA   16 
ATOM 60744 C C    . ASN A 1 66  ? 24.419 5.099   -35.122 1.00 14.40 ?  120 ASN A C    16 
ATOM 60745 O O    . ASN A 1 66  ? 24.493 5.260   -33.910 1.00 64.44 ?  120 ASN A O    16 
ATOM 60746 C CB   . ASN A 1 66  ? 26.396 4.262   -36.367 1.00 73.33 ?  120 ASN A CB   16 
ATOM 60747 C CG   . ASN A 1 66  ? 27.484 3.273   -36.012 1.00 21.01 ?  120 ASN A CG   16 
ATOM 60748 O OD1  . ASN A 1 66  ? 27.231 2.092   -35.754 1.00 75.34 ?  120 ASN A OD1  16 
ATOM 60749 N ND2  . ASN A 1 66  ? 28.697 3.751   -35.972 1.00 13.21 ?  120 ASN A ND2  16 
ATOM 60750 H H    . ASN A 1 66  ? 24.348 3.058   -37.580 1.00 43.14 ?  120 ASN A H    16 
ATOM 60751 H HA   . ASN A 1 66  ? 25.245 3.225   -34.920 1.00 31.10 ?  120 ASN A HA   16 
ATOM 60752 H HB2  . ASN A 1 66  ? 26.289 4.276   -37.442 1.00 22.33 ?  120 ASN A HB2  16 
ATOM 60753 H HB3  . ASN A 1 66  ? 26.696 5.240   -36.025 1.00 11.24 ?  120 ASN A HB3  16 
ATOM 60754 H HD21 . ASN A 1 66  ? 28.817 4.704   -36.183 1.00 5.13  ?  120 ASN A HD21 16 
ATOM 60755 H HD22 . ASN A 1 66  ? 29.428 3.150   -35.728 1.00 33.33 ?  120 ASN A HD22 16 
ATOM 60756 N N    . LYS A 1 67  ? 23.756 5.918   -35.922 1.00 14.24 ?  121 LYS A N    16 
ATOM 60757 C CA   . LYS A 1 67  ? 23.057 7.072   -35.372 1.00 3.20  ?  121 LYS A CA   16 
ATOM 60758 C C    . LYS A 1 67  ? 21.962 6.602   -34.404 1.00 33.21 ?  121 LYS A C    16 
ATOM 60759 O O    . LYS A 1 67  ? 21.780 7.195   -33.317 1.00 62.44 ?  121 LYS A O    16 
ATOM 60760 C CB   . LYS A 1 67  ? 22.513 8.012   -36.473 1.00 72.31 ?  121 LYS A CB   16 
ATOM 60761 C CG   . LYS A 1 67  ? 21.471 7.396   -37.379 1.00 40.11 ?  121 LYS A CG   16 
ATOM 60762 C CD   . LYS A 1 67  ? 21.014 8.356   -38.462 1.00 63.55 ?  121 LYS A CD   16 
ATOM 60763 C CE   . LYS A 1 67  ? 19.904 7.745   -39.305 1.00 62.34 ?  121 LYS A CE   16 
ATOM 60764 N NZ   . LYS A 1 67  ? 19.470 8.636   -40.396 1.00 5.23  1  121 LYS A NZ   16 
ATOM 60765 H H    . LYS A 1 67  ? 23.775 5.761   -36.894 1.00 5.03  ?  121 LYS A H    16 
ATOM 60766 H HA   . LYS A 1 67  ? 23.787 7.601   -34.774 1.00 10.33 ?  121 LYS A HA   16 
ATOM 60767 H HB2  . LYS A 1 67  ? 22.072 8.874   -35.997 1.00 75.44 ?  121 LYS A HB2  16 
ATOM 60768 H HB3  . LYS A 1 67  ? 23.340 8.342   -37.082 1.00 54.12 ?  121 LYS A HB3  16 
ATOM 60769 H HG2  . LYS A 1 67  ? 21.905 6.516   -37.831 1.00 61.32 ?  121 LYS A HG2  16 
ATOM 60770 H HG3  . LYS A 1 67  ? 20.625 7.097   -36.780 1.00 34.01 ?  121 LYS A HG3  16 
ATOM 60771 H HD2  . LYS A 1 67  ? 20.639 9.254   -37.992 1.00 61.32 ?  121 LYS A HD2  16 
ATOM 60772 H HD3  . LYS A 1 67  ? 21.851 8.602   -39.098 1.00 51.50 ?  121 LYS A HD3  16 
ATOM 60773 H HE2  . LYS A 1 67  ? 20.250 6.820   -39.739 1.00 44.55 ?  121 LYS A HE2  16 
ATOM 60774 H HE3  . LYS A 1 67  ? 19.059 7.541   -38.665 1.00 74.10 ?  121 LYS A HE3  16 
ATOM 60775 H HZ1  . LYS A 1 67  ? 20.229 8.809   -41.087 1.00 65.24 ?  121 LYS A HZ1  16 
ATOM 60776 H HZ2  . LYS A 1 67  ? 19.160 9.559   -40.037 1.00 44.05 ?  121 LYS A HZ2  16 
ATOM 60777 H HZ3  . LYS A 1 67  ? 18.670 8.210   -40.908 1.00 41.04 ?  121 LYS A HZ3  16 
ATOM 60778 N N    . LYS A 1 68  ? 21.280 5.492   -34.770 1.00 2.04  ?  122 LYS A N    16 
ATOM 60779 C CA   . LYS A 1 68  ? 20.302 4.867   -33.885 1.00 23.32 ?  122 LYS A CA   16 
ATOM 60780 C C    . LYS A 1 68  ? 20.980 4.427   -32.593 1.00 72.55 ?  122 LYS A C    16 
ATOM 60781 O O    . LYS A 1 68  ? 20.520 4.715   -31.519 1.00 30.15 ?  122 LYS A O    16 
ATOM 60782 C CB   . LYS A 1 68  ? 19.692 3.627   -34.521 1.00 5.31  ?  122 LYS A CB   16 
ATOM 60783 C CG   . LYS A 1 68  ? 18.623 2.980   -33.636 1.00 45.20 ?  122 LYS A CG   16 
ATOM 60784 C CD   . LYS A 1 68  ? 18.348 1.537   -34.015 1.00 64.15 ?  122 LYS A CD   16 
ATOM 60785 C CE   . LYS A 1 68  ? 17.378 0.900   -33.024 1.00 61.51 ?  122 LYS A CE   16 
ATOM 60786 N NZ   . LYS A 1 68  ? 17.269 -0.563  -33.205 1.00 15.54 1  122 LYS A NZ   16 
ATOM 60787 H H    . LYS A 1 68  ? 21.413 5.120   -35.674 1.00 62.02 ?  122 LYS A H    16 
ATOM 60788 H HA   . LYS A 1 68  ? 19.519 5.579   -33.671 1.00 41.14 ?  122 LYS A HA   16 
ATOM 60789 H HB2  . LYS A 1 68  ? 19.277 3.926   -35.467 1.00 42.21 ?  122 LYS A HB2  16 
ATOM 60790 H HB3  . LYS A 1 68  ? 20.479 2.909   -34.695 1.00 10.52 ?  122 LYS A HB3  16 
ATOM 60791 H HG2  . LYS A 1 68  ? 18.958 3.008   -32.610 1.00 12.34 ?  122 LYS A HG2  16 
ATOM 60792 H HG3  . LYS A 1 68  ? 17.711 3.550   -33.726 1.00 34.33 ?  122 LYS A HG3  16 
ATOM 60793 H HD2  . LYS A 1 68  ? 17.918 1.510   -35.006 1.00 4.44  ?  122 LYS A HD2  16 
ATOM 60794 H HD3  . LYS A 1 68  ? 19.275 0.983   -34.008 1.00 71.41 ?  122 LYS A HD3  16 
ATOM 60795 H HE2  . LYS A 1 68  ? 17.722 1.100   -32.021 1.00 64.23 ?  122 LYS A HE2  16 
ATOM 60796 H HE3  . LYS A 1 68  ? 16.404 1.346   -33.161 1.00 25.45 ?  122 LYS A HE3  16 
ATOM 60797 H HZ1  . LYS A 1 68  ? 16.579 -0.956  -32.526 1.00 40.13 ?  122 LYS A HZ1  16 
ATOM 60798 H HZ2  . LYS A 1 68  ? 18.200 -1.015  -33.051 1.00 1.10  ?  122 LYS A HZ2  16 
ATOM 60799 H HZ3  . LYS A 1 68  ? 16.953 -0.803  -34.166 1.00 14.54 ?  122 LYS A HZ3  16 
ATOM 60800 N N    . PHE A 1 69  ? 22.093 3.729   -32.734 1.00 74.32 ?  123 PHE A N    16 
ATOM 60801 C CA   . PHE A 1 69  ? 22.852 3.197   -31.611 1.00 62.24 ?  123 PHE A CA   16 
ATOM 60802 C C    . PHE A 1 69  ? 23.303 4.315   -30.705 1.00 32.33 ?  123 PHE A C    16 
ATOM 60803 O O    . PHE A 1 69  ? 23.260 4.188   -29.490 1.00 52.25 ?  123 PHE A O    16 
ATOM 60804 C CB   . PHE A 1 69  ? 24.061 2.384   -32.108 1.00 32.43 ?  123 PHE A CB   16 
ATOM 60805 C CG   . PHE A 1 69  ? 24.865 1.721   -31.022 1.00 1.40  ?  123 PHE A CG   16 
ATOM 60806 C CD1  . PHE A 1 69  ? 25.999 2.331   -30.507 1.00 75.44 ?  123 PHE A CD1  16 
ATOM 60807 C CD2  . PHE A 1 69  ? 24.484 0.488   -30.519 1.00 73.01 ?  123 PHE A CD2  16 
ATOM 60808 C CE1  . PHE A 1 69  ? 26.734 1.724   -29.512 1.00 3.01  ?  123 PHE A CE1  16 
ATOM 60809 C CE2  . PHE A 1 69  ? 25.217 -0.124  -29.522 1.00 52.02 ?  123 PHE A CE2  16 
ATOM 60810 C CZ   . PHE A 1 69  ? 26.343 0.494   -29.019 1.00 71.15 ?  123 PHE A CZ   16 
ATOM 60811 H H    . PHE A 1 69  ? 22.407 3.558   -33.650 1.00 72.22 ?  123 PHE A H    16 
ATOM 60812 H HA   . PHE A 1 69  ? 22.198 2.540   -31.056 1.00 74.42 ?  123 PHE A HA   16 
ATOM 60813 H HB2  . PHE A 1 69  ? 23.711 1.609   -32.772 1.00 1.42  ?  123 PHE A HB2  16 
ATOM 60814 H HB3  . PHE A 1 69  ? 24.718 3.042   -32.658 1.00 51.31 ?  123 PHE A HB3  16 
ATOM 60815 H HD1  . PHE A 1 69  ? 26.303 3.294   -30.893 1.00 73.31 ?  123 PHE A HD1  16 
ATOM 60816 H HD2  . PHE A 1 69  ? 23.603 0.003   -30.913 1.00 54.42 ?  123 PHE A HD2  16 
ATOM 60817 H HE1  . PHE A 1 69  ? 27.615 2.211   -29.120 1.00 4.03  ?  123 PHE A HE1  16 
ATOM 60818 H HE2  . PHE A 1 69  ? 24.910 -1.086  -29.138 1.00 70.40 ?  123 PHE A HE2  16 
ATOM 60819 H HZ   . PHE A 1 69  ? 26.920 0.017   -28.239 1.00 14.44 ?  123 PHE A HZ   16 
ATOM 60820 N N    . ASN A 1 70  ? 23.679 5.423   -31.305 1.00 5.45  ?  124 ASN A N    16 
ATOM 60821 C CA   . ASN A 1 70  ? 24.128 6.575   -30.539 1.00 52.14 ?  124 ASN A CA   16 
ATOM 60822 C C    . ASN A 1 70  ? 22.987 7.144   -29.728 1.00 63.41 ?  124 ASN A C    16 
ATOM 60823 O O    . ASN A 1 70  ? 23.139 7.433   -28.538 1.00 4.43  ?  124 ASN A O    16 
ATOM 60824 C CB   . ASN A 1 70  ? 24.786 7.669   -31.407 1.00 75.11 ?  124 ASN A CB   16 
ATOM 60825 C CG   . ASN A 1 70  ? 26.247 7.393   -31.813 1.00 13.30 ?  124 ASN A CG   16 
ATOM 60826 O OD1  . ASN A 1 70  ? 27.044 8.320   -31.920 1.00 43.45 ?  124 ASN A OD1  16 
ATOM 60827 N ND2  . ASN A 1 70  ? 26.599 6.160   -32.099 1.00 51.13 ?  124 ASN A ND2  16 
ATOM 60828 H H    . ASN A 1 70  ? 23.616 5.458   -32.289 1.00 12.54 ?  124 ASN A H    16 
ATOM 60829 H HA   . ASN A 1 70  ? 24.859 6.198   -29.838 1.00 13.05 ?  124 ASN A HA   16 
ATOM 60830 H HB2  . ASN A 1 70  ? 24.213 7.769   -32.316 1.00 65.44 ?  124 ASN A HB2  16 
ATOM 60831 H HB3  . ASN A 1 70  ? 24.750 8.603   -30.867 1.00 62.34 ?  124 ASN A HB3  16 
ATOM 60832 H HD21 . ASN A 1 70  ? 25.939 5.437   -32.065 1.00 60.44 ?  124 ASN A HD21 16 
ATOM 60833 H HD22 . ASN A 1 70  ? 27.541 6.008   -32.329 1.00 1.20  ?  124 ASN A HD22 16 
ATOM 60834 N N    . GLU A 1 71  ? 21.815 7.247   -30.341 1.00 61.21 ?  125 GLU A N    16 
ATOM 60835 C CA   . GLU A 1 71  ? 20.672 7.740   -29.614 1.00 43.44 ?  125 GLU A CA   16 
ATOM 60836 C C    . GLU A 1 71  ? 20.111 6.674   -28.661 1.00 20.51 ?  125 GLU A C    16 
ATOM 60837 O O    . GLU A 1 71  ? 19.435 7.012   -27.719 1.00 14.02 ?  125 GLU A O    16 
ATOM 60838 C CB   . GLU A 1 71  ? 19.595 8.345   -30.529 1.00 24.44 ?  125 GLU A CB   16 
ATOM 60839 C CG   . GLU A 1 71  ? 18.944 7.385   -31.490 1.00 2.20  ?  125 GLU A CG   16 
ATOM 60840 C CD   . GLU A 1 71  ? 17.979 8.076   -32.404 1.00 74.00 ?  125 GLU A CD   16 
ATOM 60841 O OE1  . GLU A 1 71  ? 18.369 8.435   -33.537 1.00 74.13 ?  125 GLU A OE1  16 
ATOM 60842 O OE2  . GLU A 1 71  ? 16.816 8.302   -32.011 1.00 40.21 -1 125 GLU A OE2  16 
ATOM 60843 H H    . GLU A 1 71  ? 21.721 7.000   -31.289 1.00 32.22 ?  125 GLU A H    16 
ATOM 60844 H HA   . GLU A 1 71  ? 21.065 8.521   -28.981 1.00 73.20 ?  125 GLU A HA   16 
ATOM 60845 H HB2  . GLU A 1 71  ? 18.817 8.772   -29.916 1.00 12.20 ?  125 GLU A HB2  16 
ATOM 60846 H HB3  . GLU A 1 71  ? 20.047 9.140   -31.104 1.00 34.00 ?  125 GLU A HB3  16 
ATOM 60847 H HG2  . GLU A 1 71  ? 19.717 6.922   -32.085 1.00 60.01 ?  125 GLU A HG2  16 
ATOM 60848 H HG3  . GLU A 1 71  ? 18.418 6.628   -30.927 1.00 70.21 ?  125 GLU A HG3  16 
ATOM 60849 N N    . ASN A 1 72  ? 20.426 5.384   -28.907 1.00 74.13 ?  126 ASN A N    16 
ATOM 60850 C CA   . ASN A 1 72  ? 20.045 4.283   -27.983 1.00 13.22 ?  126 ASN A CA   16 
ATOM 60851 C C    . ASN A 1 72  ? 20.722 4.477   -26.650 1.00 60.12 ?  126 ASN A C    16 
ATOM 60852 O O    . ASN A 1 72  ? 20.148 4.212   -25.606 1.00 50.31 ?  126 ASN A O    16 
ATOM 60853 C CB   . ASN A 1 72  ? 20.431 2.865   -28.489 1.00 52.34 ?  126 ASN A CB   16 
ATOM 60854 C CG   . ASN A 1 72  ? 19.642 2.340   -29.674 1.00 74.24 ?  126 ASN A CG   16 
ATOM 60855 O OD1  . ASN A 1 72  ? 18.499 2.710   -29.901 1.00 0.22  ?  126 ASN A OD1  16 
ATOM 60856 N ND2  . ASN A 1 72  ? 20.240 1.417   -30.402 1.00 42.03 ?  126 ASN A ND2  16 
ATOM 60857 H H    . ASN A 1 72  ? 20.874 5.176   -29.757 1.00 54.13 ?  126 ASN A H    16 
ATOM 60858 H HA   . ASN A 1 72  ? 18.974 4.332   -27.844 1.00 51.05 ?  126 ASN A HA   16 
ATOM 60859 H HB2  . ASN A 1 72  ? 21.469 2.879   -28.781 1.00 51.32 ?  126 ASN A HB2  16 
ATOM 60860 H HB3  . ASN A 1 72  ? 20.319 2.170   -27.668 1.00 64.22 ?  126 ASN A HB3  16 
ATOM 60861 H HD21 . ASN A 1 72  ? 21.139 1.137   -30.134 1.00 72.15 ?  126 ASN A HD21 16 
ATOM 60862 H HD22 . ASN A 1 72  ? 19.766 1.032   -31.169 1.00 22.04 ?  126 ASN A HD22 16 
ATOM 60863 N N    . LEU A 1 73  ? 21.952 4.953   -26.697 1.00 4.03  ?  127 LEU A N    16 
ATOM 60864 C CA   . LEU A 1 73  ? 22.739 5.214   -25.492 1.00 55.31 ?  127 LEU A CA   16 
ATOM 60865 C C    . LEU A 1 73  ? 22.068 6.315   -24.724 1.00 3.24  ?  127 LEU A C    16 
ATOM 60866 O O    . LEU A 1 73  ? 21.801 6.199   -23.533 1.00 50.50 ?  127 LEU A O    16 
ATOM 60867 C CB   . LEU A 1 73  ? 24.135 5.665   -25.886 1.00 10.21 ?  127 LEU A CB   16 
ATOM 60868 C CG   . LEU A 1 73  ? 24.826 4.786   -26.903 1.00 52.15 ?  127 LEU A CG   16 
ATOM 60869 C CD1  . LEU A 1 73  ? 26.131 5.416   -27.353 1.00 42.03 ?  127 LEU A CD1  16 
ATOM 60870 C CD2  . LEU A 1 73  ? 25.064 3.384   -26.359 1.00 2.53  ?  127 LEU A CD2  16 
ATOM 60871 H H    . LEU A 1 73  ? 22.342 5.127   -27.582 1.00 63.04 ?  127 LEU A H    16 
ATOM 60872 H HA   . LEU A 1 73  ? 22.799 4.317   -24.896 1.00 75.20 ?  127 LEU A HA   16 
ATOM 60873 H HB2  . LEU A 1 73  ? 24.065 6.665   -26.289 1.00 52.01 ?  127 LEU A HB2  16 
ATOM 60874 H HB3  . LEU A 1 73  ? 24.747 5.695   -24.996 1.00 15.43 ?  127 LEU A HB3  16 
ATOM 60875 H HG   . LEU A 1 73  ? 24.127 4.720   -27.725 1.00 52.43 ?  127 LEU A HG   16 
ATOM 60876 H HD11 . LEU A 1 73  ? 26.603 4.790   -28.095 1.00 70.34 ?  127 LEU A HD11 16 
ATOM 60877 H HD12 . LEU A 1 73  ? 26.786 5.527   -26.501 1.00 72.32 ?  127 LEU A HD12 16 
ATOM 60878 H HD13 . LEU A 1 73  ? 25.921 6.388   -27.775 1.00 34.41 ?  127 LEU A HD13 16 
ATOM 60879 H HD21 . LEU A 1 73  ? 25.703 3.441   -25.490 1.00 65.53 ?  127 LEU A HD21 16 
ATOM 60880 H HD22 . LEU A 1 73  ? 25.536 2.778   -27.118 1.00 53.14 ?  127 LEU A HD22 16 
ATOM 60881 H HD23 . LEU A 1 73  ? 24.116 2.944   -26.083 1.00 3.01  ?  127 LEU A HD23 16 
ATOM 60882 N N    . VAL A 1 74  ? 21.735 7.358   -25.457 1.00 22.31 ?  128 VAL A N    16 
ATOM 60883 C CA   . VAL A 1 74  ? 21.033 8.515   -24.923 1.00 65.22 ?  128 VAL A CA   16 
ATOM 60884 C C    . VAL A 1 74  ? 19.625 8.098   -24.440 1.00 54.25 ?  128 VAL A C    16 
ATOM 60885 O O    . VAL A 1 74  ? 19.055 8.696   -23.539 1.00 62.03 ?  128 VAL A O    16 
ATOM 60886 C CB   . VAL A 1 74  ? 20.926 9.637   -26.005 1.00 34.35 ?  128 VAL A CB   16 
ATOM 60887 C CG1  . VAL A 1 74  ? 20.260 10.887  -25.461 1.00 65.13 ?  128 VAL A CG1  16 
ATOM 60888 C CG2  . VAL A 1 74  ? 22.300 9.978   -26.561 1.00 32.43 ?  128 VAL A CG2  16 
ATOM 60889 H H    . VAL A 1 74  ? 21.993 7.340   -26.406 1.00 43.21 ?  128 VAL A H    16 
ATOM 60890 H HA   . VAL A 1 74  ? 21.598 8.889   -24.082 1.00 63.13 ?  128 VAL A HA   16 
ATOM 60891 H HB   . VAL A 1 74  ? 20.321 9.260   -26.817 1.00 72.53 ?  128 VAL A HB   16 
ATOM 60892 H HG11 . VAL A 1 74  ? 20.828 11.264  -24.624 1.00 22.22 ?  128 VAL A HG11 16 
ATOM 60893 H HG12 . VAL A 1 74  ? 19.258 10.648  -25.140 1.00 14.02 ?  128 VAL A HG12 16 
ATOM 60894 H HG13 . VAL A 1 74  ? 20.220 11.639  -26.235 1.00 21.42 ?  128 VAL A HG13 16 
ATOM 60895 H HG21 . VAL A 1 74  ? 22.744 9.094   -26.997 1.00 51.31 ?  128 VAL A HG21 16 
ATOM 60896 H HG22 . VAL A 1 74  ? 22.931 10.343  -25.765 1.00 22.35 ?  128 VAL A HG22 16 
ATOM 60897 H HG23 . VAL A 1 74  ? 22.202 10.740  -27.318 1.00 42.44 ?  128 VAL A HG23 16 
ATOM 60898 N N    . LYS A 1 75  ? 19.117 7.038   -25.022 1.00 74.41 ?  129 LYS A N    16 
ATOM 60899 C CA   . LYS A 1 75  ? 17.793 6.513   -24.709 1.00 30.23 ?  129 LYS A CA   16 
ATOM 60900 C C    . LYS A 1 75  ? 17.792 5.725   -23.401 1.00 2.34  ?  129 LYS A C    16 
ATOM 60901 O O    . LYS A 1 75  ? 16.859 5.823   -22.606 1.00 43.13 ?  129 LYS A O    16 
ATOM 60902 C CB   . LYS A 1 75  ? 17.280 5.650   -25.876 1.00 50.21 ?  129 LYS A CB   16 
ATOM 60903 C CG   . LYS A 1 75  ? 16.023 4.860   -25.586 1.00 11.54 ?  129 LYS A CG   16 
ATOM 60904 C CD   . LYS A 1 75  ? 15.486 4.173   -26.828 1.00 63.52 ?  129 LYS A CD   16 
ATOM 60905 C CE   . LYS A 1 75  ? 14.287 3.294   -26.495 1.00 4.41  ?  129 LYS A CE   16 
ATOM 60906 N NZ   . LYS A 1 75  ? 13.211 4.042   -25.802 1.00 21.02 1  129 LYS A NZ   16 
ATOM 60907 H H    . LYS A 1 75  ? 19.671 6.591   -25.704 1.00 51.23 ?  129 LYS A H    16 
ATOM 60908 H HA   . LYS A 1 75  ? 17.129 7.358   -24.594 1.00 24.43 ?  129 LYS A HA   16 
ATOM 60909 H HB2  . LYS A 1 75  ? 17.086 6.285   -26.728 1.00 32.34 ?  129 LYS A HB2  16 
ATOM 60910 H HB3  . LYS A 1 75  ? 18.062 4.952   -26.136 1.00 32.31 ?  129 LYS A HB3  16 
ATOM 60911 H HG2  . LYS A 1 75  ? 16.257 4.109   -24.846 1.00 4.10  ?  129 LYS A HG2  16 
ATOM 60912 H HG3  . LYS A 1 75  ? 15.278 5.532   -25.192 1.00 54.12 ?  129 LYS A HG3  16 
ATOM 60913 H HD2  . LYS A 1 75  ? 15.184 4.925   -27.540 1.00 75.45 ?  129 LYS A HD2  16 
ATOM 60914 H HD3  . LYS A 1 75  ? 16.264 3.558   -27.258 1.00 15.33 ?  129 LYS A HD3  16 
ATOM 60915 H HE2  . LYS A 1 75  ? 13.889 2.885   -27.412 1.00 45.14 ?  129 LYS A HE2  16 
ATOM 60916 H HE3  . LYS A 1 75  ? 14.620 2.485   -25.861 1.00 45.44 ?  129 LYS A HE3  16 
ATOM 60917 H HZ1  . LYS A 1 75  ? 12.877 4.841   -26.377 1.00 3.42  ?  129 LYS A HZ1  16 
ATOM 60918 H HZ2  . LYS A 1 75  ? 13.543 4.434   -24.897 1.00 32.43 ?  129 LYS A HZ2  16 
ATOM 60919 H HZ3  . LYS A 1 75  ? 12.403 3.415   -25.614 1.00 31.35 ?  129 LYS A HZ3  16 
ATOM 60920 N N    . ILE A 1 76  ? 18.823 4.952   -23.186 1.00 52.32 ?  130 ILE A N    16 
ATOM 60921 C CA   . ILE A 1 76  ? 18.915 4.150   -21.978 1.00 44.13 ?  130 ILE A CA   16 
ATOM 60922 C C    . ILE A 1 76  ? 19.386 4.972   -20.789 1.00 71.30 ?  130 ILE A C    16 
ATOM 60923 O O    . ILE A 1 76  ? 19.030 4.688   -19.646 1.00 51.13 ?  130 ILE A O    16 
ATOM 60924 C CB   . ILE A 1 76  ? 19.764 2.871   -22.175 1.00 61.15 ?  130 ILE A CB   16 
ATOM 60925 C CG1  . ILE A 1 76  ? 21.195 3.194   -22.628 1.00 21.45 ?  130 ILE A CG1  16 
ATOM 60926 C CG2  . ILE A 1 76  ? 19.083 1.976   -23.182 1.00 75.42 ?  130 ILE A CG2  16 
ATOM 60927 C CD1  . ILE A 1 76  ? 22.049 1.968   -22.894 1.00 52.13 ?  130 ILE A CD1  16 
ATOM 60928 H H    . ILE A 1 76  ? 19.522 4.897   -23.872 1.00 3.32  ?  130 ILE A H    16 
ATOM 60929 H HA   . ILE A 1 76  ? 17.900 3.851   -21.759 1.00 54.01 ?  130 ILE A HA   16 
ATOM 60930 H HB   . ILE A 1 76  ? 19.798 2.345   -21.232 1.00 62.13 ?  130 ILE A HB   16 
ATOM 60931 H HG12 . ILE A 1 76  ? 21.149 3.767   -23.543 1.00 41.14 ?  130 ILE A HG12 16 
ATOM 60932 H HG13 . ILE A 1 76  ? 21.683 3.784   -21.866 1.00 71.33 ?  130 ILE A HG13 16 
ATOM 60933 H HG21 . ILE A 1 76  ? 19.677 1.089   -23.339 1.00 33.11 ?  130 ILE A HG21 16 
ATOM 60934 H HG22 . ILE A 1 76  ? 18.992 2.529   -24.105 1.00 20.32 ?  130 ILE A HG22 16 
ATOM 60935 H HG23 . ILE A 1 76  ? 18.102 1.710   -22.819 1.00 43.05 ?  130 ILE A HG23 16 
ATOM 60936 H HD11 . ILE A 1 76  ? 23.032 2.276   -23.219 1.00 3.31  ?  130 ILE A HD11 16 
ATOM 60937 H HD12 . ILE A 1 76  ? 21.586 1.368   -23.663 1.00 62.12 ?  130 ILE A HD12 16 
ATOM 60938 H HD13 . ILE A 1 76  ? 22.135 1.385   -21.989 1.00 34.02 ?  130 ILE A HD13 16 
ATOM 60939 N N    . GLU A 1 77  ? 20.164 6.017   -21.056 1.00 33.23 ?  131 GLU A N    16 
ATOM 60940 C CA   . GLU A 1 77  ? 20.560 6.928   -19.978 1.00 75.15 ?  131 GLU A CA   16 
ATOM 60941 C C    . GLU A 1 77  ? 19.425 7.904   -19.685 1.00 31.23 ?  131 GLU A C    16 
ATOM 60942 O O    . GLU A 1 77  ? 19.473 8.684   -18.721 1.00 24.21 ?  131 GLU A O    16 
ATOM 60943 C CB   . GLU A 1 77  ? 21.838 7.692   -20.293 1.00 43.44 ?  131 GLU A CB   16 
ATOM 60944 C CG   . GLU A 1 77  ? 21.733 8.600   -21.489 1.00 30.43 ?  131 GLU A CG   16 
ATOM 60945 C CD   . GLU A 1 77  ? 22.972 9.402   -21.711 1.00 61.21 ?  131 GLU A CD   16 
ATOM 60946 O OE1  . GLU A 1 77  ? 23.920 8.895   -22.327 1.00 63.31 ?  131 GLU A OE1  16 
ATOM 60947 O OE2  . GLU A 1 77  ? 23.030 10.563  -21.270 1.00 4.24  -1 131 GLU A OE2  16 
ATOM 60948 H H    . GLU A 1 77  ? 20.492 6.143   -21.976 1.00 60.02 ?  131 GLU A H    16 
ATOM 60949 H HA   . GLU A 1 77  ? 20.706 6.323   -19.095 1.00 42.11 ?  131 GLU A HA   16 
ATOM 60950 H HB2  . GLU A 1 77  ? 22.102 8.292   -19.436 1.00 15.41 ?  131 GLU A HB2  16 
ATOM 60951 H HB3  . GLU A 1 77  ? 22.622 6.972   -20.477 1.00 21.11 ?  131 GLU A HB3  16 
ATOM 60952 H HG2  . GLU A 1 77  ? 21.558 7.979   -22.354 1.00 30.13 ?  131 GLU A HG2  16 
ATOM 60953 H HG3  . GLU A 1 77  ? 20.895 9.267   -21.350 1.00 2.22  ?  131 GLU A HG3  16 
ATOM 60954 N N    . LYS A 1 78  ? 18.424 7.886   -20.544 1.00 34.30 ?  132 LYS A N    16 
ATOM 60955 C CA   . LYS A 1 78  ? 17.240 8.659   -20.334 1.00 14.10 ?  132 LYS A CA   16 
ATOM 60956 C C    . LYS A 1 78  ? 16.407 7.859   -19.369 1.00 14.24 ?  132 LYS A C    16 
ATOM 60957 O O    . LYS A 1 78  ? 15.977 6.740   -19.673 1.00 51.24 ?  132 LYS A O    16 
ATOM 60958 C CB   . LYS A 1 78  ? 16.489 8.855   -21.654 1.00 12.44 ?  132 LYS A CB   16 
ATOM 60959 C CG   . LYS A 1 78  ? 15.324 9.833   -21.586 1.00 41.54 ?  132 LYS A CG   16 
ATOM 60960 C CD   . LYS A 1 78  ? 14.623 9.982   -22.943 1.00 1.13  ?  132 LYS A CD   16 
ATOM 60961 C CE   . LYS A 1 78  ? 15.560 10.513  -24.037 1.00 20.25 ?  132 LYS A CE   16 
ATOM 60962 N NZ   . LYS A 1 78  ? 16.124 11.841  -23.701 1.00 15.24 1  132 LYS A NZ   16 
ATOM 60963 H H    . LYS A 1 78  ? 18.500 7.301   -21.326 1.00 32.50 ?  132 LYS A H    16 
ATOM 60964 H HA   . LYS A 1 78  ? 17.506 9.611   -19.899 1.00 62.51 ?  132 LYS A HA   16 
ATOM 60965 H HB2  . LYS A 1 78  ? 17.186 9.200   -22.401 1.00 61.05 ?  132 LYS A HB2  16 
ATOM 60966 H HB3  . LYS A 1 78  ? 16.107 7.896   -21.971 1.00 4.54  ?  132 LYS A HB3  16 
ATOM 60967 H HG2  . LYS A 1 78  ? 14.610 9.480   -20.857 1.00 34.11 ?  132 LYS A HG2  16 
ATOM 60968 H HG3  . LYS A 1 78  ? 15.703 10.796  -21.278 1.00 25.30 ?  132 LYS A HG3  16 
ATOM 60969 H HD2  . LYS A 1 78  ? 14.250 9.016   -23.250 1.00 50.53 ?  132 LYS A HD2  16 
ATOM 60970 H HD3  . LYS A 1 78  ? 13.792 10.663  -22.832 1.00 70.34 ?  132 LYS A HD3  16 
ATOM 60971 H HE2  . LYS A 1 78  ? 16.371 9.815   -24.180 1.00 31.50 ?  132 LYS A HE2  16 
ATOM 60972 H HE3  . LYS A 1 78  ? 15.007 10.592  -24.961 1.00 62.44 ?  132 LYS A HE3  16 
ATOM 60973 H HZ1  . LYS A 1 78  ? 15.382 12.547  -23.524 1.00 52.25 ?  132 LYS A HZ1  16 
ATOM 60974 H HZ2  . LYS A 1 78  ? 16.716 12.212  -24.470 1.00 35.20 ?  132 LYS A HZ2  16 
ATOM 60975 H HZ3  . LYS A 1 78  ? 16.731 11.799  -22.857 1.00 3.22  ?  132 LYS A HZ3  16 
ATOM 60976 N N    . ARG A 1 79  ? 16.190 8.406   -18.231 1.00 4.45  ?  133 ARG A N    16 
ATOM 60977 C CA   . ARG A 1 79  ? 15.550 7.700   -17.167 1.00 4.40  ?  133 ARG A CA   16 
ATOM 60978 C C    . ARG A 1 79  ? 14.306 8.439   -16.778 1.00 60.12 ?  133 ARG A C    16 
ATOM 60979 O O    . ARG A 1 79  ? 14.103 9.596   -17.186 1.00 22.54 ?  133 ARG A O    16 
ATOM 60980 C CB   . ARG A 1 79  ? 16.526 7.627   -15.988 1.00 15.23 ?  133 ARG A CB   16 
ATOM 60981 C CG   . ARG A 1 79  ? 17.869 7.029   -16.377 1.00 0.04  ?  133 ARG A CG   16 
ATOM 60982 C CD   . ARG A 1 79  ? 18.868 7.066   -15.251 1.00 54.11 ?  133 ARG A CD   16 
ATOM 60983 N NE   . ARG A 1 79  ? 20.216 6.709   -15.729 1.00 65.03 ?  133 ARG A NE   16 
ATOM 60984 C CZ   . ARG A 1 79  ? 21.211 7.602   -15.921 1.00 70.14 ?  133 ARG A CZ   16 
ATOM 60985 N NH1  . ARG A 1 79  ? 20.997 8.899   -15.712 1.00 3.21  1  133 ARG A NH1  16 
ATOM 60986 N NH2  . ARG A 1 79  ? 22.393 7.205   -16.371 1.00 43.24 ?  133 ARG A NH2  16 
ATOM 60987 H H    . ARG A 1 79  ? 16.454 9.337   -18.078 1.00 42.22 ?  133 ARG A H    16 
ATOM 60988 H HA   . ARG A 1 79  ? 15.309 6.691   -17.475 1.00 52.50 ?  133 ARG A HA   16 
ATOM 60989 H HB2  . ARG A 1 79  ? 16.684 8.624   -15.606 1.00 61.41 ?  133 ARG A HB2  16 
ATOM 60990 H HB3  . ARG A 1 79  ? 16.094 7.015   -15.211 1.00 54.30 ?  133 ARG A HB3  16 
ATOM 60991 H HG2  . ARG A 1 79  ? 17.733 6.004   -16.688 1.00 51.51 ?  133 ARG A HG2  16 
ATOM 60992 H HG3  . ARG A 1 79  ? 18.261 7.596   -17.210 1.00 43.55 ?  133 ARG A HG3  16 
ATOM 60993 H HD2  . ARG A 1 79  ? 18.880 8.060   -14.829 1.00 52.14 ?  133 ARG A HD2  16 
ATOM 60994 H HD3  . ARG A 1 79  ? 18.558 6.361   -14.493 1.00 60.34 ?  133 ARG A HD3  16 
ATOM 60995 H HE   . ARG A 1 79  ? 20.363 5.756   -15.922 1.00 44.24 ?  133 ARG A HE   16 
ATOM 60996 H HH11 . ARG A 1 79  ? 20.114 9.275   -15.413 1.00 31.33 ?  133 ARG A HH11 16 
ATOM 60997 H HH12 . ARG A 1 79  ? 21.715 9.585   -15.853 1.00 42.40 ?  133 ARG A HH12 16 
ATOM 60998 H HH21 . ARG A 1 79  ? 22.620 6.253   -16.592 1.00 75.41 ?  133 ARG A HH21 16 
ATOM 60999 H HH22 . ARG A 1 79  ? 23.140 7.858   -16.523 1.00 22.03 ?  133 ARG A HH22 16 
ATOM 61000 N N    . LYS A 1 80  ? 13.469 7.805   -16.028 1.00 73.14 ?  134 LYS A N    16 
ATOM 61001 C CA   . LYS A 1 80  ? 12.266 8.431   -15.589 1.00 63.23 ?  134 LYS A CA   16 
ATOM 61002 C C    . LYS A 1 80  ? 12.450 8.823   -14.161 1.00 41.20 ?  134 LYS A C    16 
ATOM 61003 O O    . LYS A 1 80  ? 12.895 8.006   -13.347 1.00 63.12 ?  134 LYS A O    16 
ATOM 61004 C CB   . LYS A 1 80  ? 11.062 7.482   -15.719 1.00 54.22 ?  134 LYS A CB   16 
ATOM 61005 C CG   . LYS A 1 80  ? 10.862 6.893   -17.118 1.00 3.51  ?  134 LYS A CG   16 
ATOM 61006 C CD   . LYS A 1 80  ? 10.714 7.963   -18.198 1.00 33.01 ?  134 LYS A CD   16 
ATOM 61007 C CE   . LYS A 1 80  ? 9.485  8.835   -17.999 1.00 30.53 ?  134 LYS A CE   16 
ATOM 61008 N NZ   . LYS A 1 80  ? 9.366  9.860   -19.061 1.00 34.33 1  134 LYS A NZ   16 
ATOM 61009 H H    . LYS A 1 80  ? 13.685 6.894   -15.726 1.00 72.51 ?  134 LYS A H    16 
ATOM 61010 H HA   . LYS A 1 80  ? 12.092 9.314   -16.183 1.00 35.21 ?  134 LYS A HA   16 
ATOM 61011 H HB2  . LYS A 1 80  ? 11.198 6.662   -15.030 1.00 41.41 ?  134 LYS A HB2  16 
ATOM 61012 H HB3  . LYS A 1 80  ? 10.167 8.018   -15.443 1.00 12.21 ?  134 LYS A HB3  16 
ATOM 61013 H HG2  . LYS A 1 80  ? 11.728 6.297   -17.360 1.00 41.42 ?  134 LYS A HG2  16 
ATOM 61014 H HG3  . LYS A 1 80  ? 9.981  6.267   -17.114 1.00 33.21 ?  134 LYS A HG3  16 
ATOM 61015 H HD2  . LYS A 1 80  ? 11.590 8.594   -18.183 1.00 32.11 ?  134 LYS A HD2  16 
ATOM 61016 H HD3  . LYS A 1 80  ? 10.648 7.469   -19.157 1.00 62.45 ?  134 LYS A HD3  16 
ATOM 61017 H HE2  . LYS A 1 80  ? 8.608  8.207   -18.019 1.00 32.13 ?  134 LYS A HE2  16 
ATOM 61018 H HE3  . LYS A 1 80  ? 9.560  9.328   -17.041 1.00 3.24  ?  134 LYS A HE3  16 
ATOM 61019 H HZ1  . LYS A 1 80  ? 9.268  9.408   -19.992 1.00 55.20 ?  134 LYS A HZ1  16 
ATOM 61020 H HZ2  . LYS A 1 80  ? 10.206 10.476  -19.088 1.00 5.51  ?  134 LYS A HZ2  16 
ATOM 61021 H HZ3  . LYS A 1 80  ? 8.531  10.462  -18.906 1.00 11.11 ?  134 LYS A HZ3  16 
ATOM 61022 N N    . LYS A 1 81  ? 12.161 10.054  -13.849 1.00 62.12 ?  135 LYS A N    16 
ATOM 61023 C CA   . LYS A 1 81  ? 12.263 10.491  -12.491 1.00 34.40 ?  135 LYS A CA   16 
ATOM 61024 C C    . LYS A 1 81  ? 11.005 10.146  -11.775 1.00 30.14 ?  135 LYS A C    16 
ATOM 61025 O O    . LYS A 1 81  ? 9.933  10.652  -12.118 1.00 53.04 ?  135 LYS A O    16 
ATOM 61026 C CB   . LYS A 1 81  ? 12.509 11.984  -12.389 1.00 50.43 ?  135 LYS A CB   16 
ATOM 61027 C CG   . LYS A 1 81  ? 13.859 12.426  -12.908 1.00 23.33 ?  135 LYS A CG   16 
ATOM 61028 C CD   . LYS A 1 81  ? 14.068 13.938  -12.788 1.00 30.43 ?  135 LYS A CD   16 
ATOM 61029 C CE   . LYS A 1 81  ? 13.241 14.753  -13.793 1.00 72.14 ?  135 LYS A CE   16 
ATOM 61030 N NZ   . LYS A 1 81  ? 11.781 14.754  -13.527 1.00 63.55 1  135 LYS A NZ   16 
ATOM 61031 H H    . LYS A 1 81  ? 11.859 10.679  -14.541 1.00 43.13 ?  135 LYS A H    16 
ATOM 61032 H HA   . LYS A 1 81  ? 13.099 9.971   -12.050 1.00 1.14  ?  135 LYS A HA   16 
ATOM 61033 H HB2  . LYS A 1 81  ? 11.739 12.495  -12.944 1.00 24.54 ?  135 LYS A HB2  16 
ATOM 61034 H HB3  . LYS A 1 81  ? 12.433 12.272  -11.352 1.00 54.02 ?  135 LYS A HB3  16 
ATOM 61035 H HG2  . LYS A 1 81  ? 14.627 11.927  -12.338 1.00 1.11  ?  135 LYS A HG2  16 
ATOM 61036 H HG3  . LYS A 1 81  ? 13.942 12.141  -13.946 1.00 24.21 ?  135 LYS A HG3  16 
ATOM 61037 H HD2  . LYS A 1 81  ? 13.781 14.245  -11.793 1.00 4.15  ?  135 LYS A HD2  16 
ATOM 61038 H HD3  . LYS A 1 81  ? 15.115 14.159  -12.933 1.00 62.44 ?  135 LYS A HD3  16 
ATOM 61039 H HE2  . LYS A 1 81  ? 13.599 15.771  -13.826 1.00 11.41 ?  135 LYS A HE2  16 
ATOM 61040 H HE3  . LYS A 1 81  ? 13.409 14.281  -14.750 1.00 14.03 ?  135 LYS A HE3  16 
ATOM 61041 H HZ1  . LYS A 1 81  ? 11.325 15.521  -14.059 1.00 74.31 ?  135 LYS A HZ1  16 
ATOM 61042 H HZ2  . LYS A 1 81  ? 11.551 14.877  -12.514 1.00 40.24 ?  135 LYS A HZ2  16 
ATOM 61043 H HZ3  . LYS A 1 81  ? 11.347 13.867  -13.853 1.00 34.20 ?  135 LYS A HZ3  16 
ATOM 61044 N N    . ILE A 1 82  ? 11.112 9.309   -10.806 1.00 54.13 ?  136 ILE A N    16 
ATOM 61045 C CA   . ILE A 1 82  ? 9.970  8.911   -10.032 1.00 74.02 ?  136 ILE A CA   16 
ATOM 61046 C C    . ILE A 1 82  ? 10.162 9.450   -8.642  1.00 63.02 ?  136 ILE A C    16 
ATOM 61047 O O    . ILE A 1 82  ? 11.242 9.971   -8.333  1.00 44.40 ?  136 ILE A O    16 
ATOM 61048 C CB   . ILE A 1 82  ? 9.733  7.348   -9.983  1.00 64.11 ?  136 ILE A CB   16 
ATOM 61049 C CG1  . ILE A 1 82  ? 10.759 6.577   -9.100  1.00 32.15 ?  136 ILE A CG1  16 
ATOM 61050 C CG2  . ILE A 1 82  ? 9.700  6.764   -11.387 1.00 65.02 ?  136 ILE A CG2  16 
ATOM 61051 C CD1  . ILE A 1 82  ? 12.203 6.629   -9.533  1.00 62.33 ?  136 ILE A CD1  16 
ATOM 61052 H H    . ILE A 1 82  ? 12.006 8.967   -10.576 1.00 53.13 ?  136 ILE A H    16 
ATOM 61053 H HA   . ILE A 1 82  ? 9.107  9.395   -10.467 1.00 21.44 ?  136 ILE A HA   16 
ATOM 61054 H HB   . ILE A 1 82  ? 8.743  7.205   -9.575  1.00 3.31  ?  136 ILE A HB   16 
ATOM 61055 H HG12 . ILE A 1 82  ? 10.719 7.012   -8.115  1.00 72.21 ?  136 ILE A HG12 16 
ATOM 61056 H HG13 . ILE A 1 82  ? 10.457 5.541   -9.035  1.00 61.14 ?  136 ILE A HG13 16 
ATOM 61057 H HG21 . ILE A 1 82  ? 8.906  7.228   -11.953 1.00 21.22 ?  136 ILE A HG21 16 
ATOM 61058 H HG22 . ILE A 1 82  ? 9.530  5.699   -11.330 1.00 2.21  ?  136 ILE A HG22 16 
ATOM 61059 H HG23 . ILE A 1 82  ? 10.647 6.949   -11.874 1.00 11.24 ?  136 ILE A HG23 16 
ATOM 61060 H HD11 . ILE A 1 82  ? 12.280 6.301   -10.559 1.00 4.34  ?  136 ILE A HD11 16 
ATOM 61061 H HD12 . ILE A 1 82  ? 12.790 5.982   -8.898  1.00 11.24 ?  136 ILE A HD12 16 
ATOM 61062 H HD13 . ILE A 1 82  ? 12.567 7.641   -9.447  1.00 13.43 ?  136 ILE A HD13 16 
ATOM 61063 N N    . LYS A 1 83  ? 9.170  9.353   -7.824  1.00 2.22  ?  137 LYS A N    16 
ATOM 61064 C CA   . LYS A 1 83  ? 9.287  9.864   -6.498  1.00 43.11 ?  137 LYS A CA   16 
ATOM 61065 C C    . LYS A 1 83  ? 9.641  8.733   -5.526  1.00 1.35  ?  137 LYS A C    16 
ATOM 61066 O O    . LYS A 1 83  ? 8.974  7.689   -5.473  1.00 32.14 ?  137 LYS A O    16 
ATOM 61067 C CB   . LYS A 1 83  ? 8.023  10.589  -6.085  1.00 12.00 ?  137 LYS A CB   16 
ATOM 61068 C CG   . LYS A 1 83  ? 6.841  9.689   -6.002  1.00 34.03 ?  137 LYS A CG   16 
ATOM 61069 C CD   . LYS A 1 83  ? 5.612  10.396  -5.569  1.00 2.45  ?  137 LYS A CD   16 
ATOM 61070 C CE   . LYS A 1 83  ? 4.578  9.368   -5.289  1.00 64.11 ?  137 LYS A CE   16 
ATOM 61071 N NZ   . LYS A 1 83  ? 3.269  9.946   -4.963  1.00 61.55 1  137 LYS A NZ   16 
ATOM 61072 H H    . LYS A 1 83  ? 8.341  8.907   -8.103  1.00 74.34 ?  137 LYS A H    16 
ATOM 61073 H HA   . LYS A 1 83  ? 10.110 10.564  -6.505  1.00 71.25 ?  137 LYS A HA   16 
ATOM 61074 H HB2  . LYS A 1 83  ? 8.192  11.038  -5.121  1.00 4.50  ?  137 LYS A HB2  16 
ATOM 61075 H HB3  . LYS A 1 83  ? 7.816  11.367  -6.805  1.00 55.12 ?  137 LYS A HB3  16 
ATOM 61076 H HG2  . LYS A 1 83  ? 6.664  9.261   -6.977  1.00 5.24  ?  137 LYS A HG2  16 
ATOM 61077 H HG3  . LYS A 1 83  ? 7.063  8.900   -5.299  1.00 41.11 ?  137 LYS A HG3  16 
ATOM 61078 H HD2  . LYS A 1 83  ? 5.821  10.970  -4.677  1.00 72.42 ?  137 LYS A HD2  16 
ATOM 61079 H HD3  . LYS A 1 83  ? 5.265  11.045  -6.361  1.00 74.15 ?  137 LYS A HD3  16 
ATOM 61080 H HE2  . LYS A 1 83  ? 4.530  8.718   -6.149  1.00 64.25 ?  137 LYS A HE2  16 
ATOM 61081 H HE3  . LYS A 1 83  ? 4.974  8.816   -4.449  1.00 33.51 ?  137 LYS A HE3  16 
ATOM 61082 H HZ1  . LYS A 1 83  ? 2.569  9.187   -4.834  1.00 21.30 ?  137 LYS A HZ1  16 
ATOM 61083 H HZ2  . LYS A 1 83  ? 2.933  10.577  -5.716  1.00 31.34 ?  137 LYS A HZ2  16 
ATOM 61084 H HZ3  . LYS A 1 83  ? 3.313  10.490  -4.079  1.00 1.21  ?  137 LYS A HZ3  16 
ATOM 61085 N N    . VAL A 1 84  ? 10.666 8.965   -4.771  1.00 13.30 ?  138 VAL A N    16 
ATOM 61086 C CA   . VAL A 1 84  ? 11.269 8.003   -3.839  1.00 4.34  ?  138 VAL A CA   16 
ATOM 61087 C C    . VAL A 1 84  ? 12.044 8.782   -2.768  1.00 72.11 ?  138 VAL A C    16 
ATOM 61088 O O    . VAL A 1 84  ? 12.959 9.542   -3.092  1.00 0.13  ?  138 VAL A O    16 
ATOM 61089 C CB   . VAL A 1 84  ? 12.276 6.985   -4.517  1.00 35.44 ?  138 VAL A CB   16 
ATOM 61090 C CG1  . VAL A 1 84  ? 12.954 6.106   -3.471  1.00 61.44 ?  138 VAL A CG1  16 
ATOM 61091 C CG2  . VAL A 1 84  ? 11.595 6.090   -5.526  1.00 33.22 ?  138 VAL A CG2  16 
ATOM 61092 H H    . VAL A 1 84  ? 11.007 9.889   -4.808  1.00 72.35 ?  138 VAL A H    16 
ATOM 61093 H HA   . VAL A 1 84  ? 10.453 7.460   -3.383  1.00 43.54 ?  138 VAL A HA   16 
ATOM 61094 H HB   . VAL A 1 84  ? 13.034 7.564   -5.020  1.00 64.41 ?  138 VAL A HB   16 
ATOM 61095 H HG11 . VAL A 1 84  ? 12.205 5.543   -2.934  1.00 33.11 ?  138 VAL A HG11 16 
ATOM 61096 H HG12 . VAL A 1 84  ? 13.499 6.731   -2.778  1.00 42.23 ?  138 VAL A HG12 16 
ATOM 61097 H HG13 . VAL A 1 84  ? 13.638 5.427   -3.958  1.00 62.30 ?  138 VAL A HG13 16 
ATOM 61098 H HG21 . VAL A 1 84  ? 12.316 5.431   -5.985  1.00 30.12 ?  138 VAL A HG21 16 
ATOM 61099 H HG22 . VAL A 1 84  ? 11.125 6.709   -6.274  1.00 10.44 ?  138 VAL A HG22 16 
ATOM 61100 H HG23 . VAL A 1 84  ? 10.838 5.509   -5.021  1.00 33.13 ?  138 VAL A HG23 16 
ATOM 61101 N N    . PRO A 1 85  ? 11.675 8.643   -1.497  1.00 75.31 ?  139 PRO A N    16 
ATOM 61102 C CA   . PRO A 1 85  ? 10.551 7.830   -1.081  1.00 22.44 ?  139 PRO A CA   16 
ATOM 61103 C C    . PRO A 1 85  ? 9.253  8.550   -1.355  1.00 64.32 ?  139 PRO A C    16 
ATOM 61104 O O    . PRO A 1 85  ? 9.236  9.771   -1.594  1.00 11.42 ?  139 PRO A O    16 
ATOM 61105 C CB   . PRO A 1 85  ? 10.757 7.681   0.413   1.00 63.13 ?  139 PRO A CB   16 
ATOM 61106 C CG   . PRO A 1 85  ? 11.446 8.910   0.810   1.00 31.12 ?  139 PRO A CG   16 
ATOM 61107 C CD   . PRO A 1 85  ? 12.334 9.283   -0.346  1.00 3.40  ?  139 PRO A CD   16 
ATOM 61108 H HA   . PRO A 1 85  ? 10.550 6.860   -1.556  1.00 1.43  ?  139 PRO A HA   16 
ATOM 61109 H HB2  . PRO A 1 85  ? 9.801  7.585   0.908   1.00 50.24 ?  139 PRO A HB2  16 
ATOM 61110 H HB3  . PRO A 1 85  ? 11.387 6.830   0.625   1.00 42.41 ?  139 PRO A HB3  16 
ATOM 61111 H HG2  . PRO A 1 85  ? 10.720 9.682   1.023   1.00 25.31 ?  139 PRO A HG2  16 
ATOM 61112 H HG3  . PRO A 1 85  ? 12.037 8.675   1.676   1.00 60.33 ?  139 PRO A HG3  16 
ATOM 61113 H HD2  . PRO A 1 85  ? 12.365 10.356  -0.467  1.00 70.52 ?  139 PRO A HD2  16 
ATOM 61114 H HD3  . PRO A 1 85  ? 13.328 8.892   -0.203  1.00 54.21 ?  139 PRO A HD3  16 
ATOM 61115 N N    . ALA A 1 86  ? 8.188  7.828   -1.314  1.00 24.22 ?  140 ALA A N    16 
ATOM 61116 C CA   . ALA A 1 86  ? 6.871  8.384   -1.596  1.00 73.33 ?  140 ALA A CA   16 
ATOM 61117 C C    . ALA A 1 86  ? 6.447  9.313   -0.463  1.00 53.22 ?  140 ALA A C    16 
ATOM 61118 O O    . ALA A 1 86  ? 5.588  10.184  -0.632  1.00 43.01 ?  140 ALA A O    16 
ATOM 61119 C CB   . ALA A 1 86  ? 5.861  7.273   -1.799  1.00 71.42 ?  140 ALA A CB   16 
ATOM 61120 H H    . ALA A 1 86  ? 8.313  6.890   -1.039  1.00 71.51 ?  140 ALA A H    16 
ATOM 61121 H HA   . ALA A 1 86  ? 6.947  8.962   -2.506  1.00 51.05 ?  140 ALA A HA   16 
ATOM 61122 H HB1  . ALA A 1 86  ? 6.175  6.641   -2.617  1.00 32.23 ?  140 ALA A HB1  16 
ATOM 61123 H HB2  . ALA A 1 86  ? 4.894  7.699   -2.023  1.00 72.41 ?  140 ALA A HB2  16 
ATOM 61124 H HB3  . ALA A 1 86  ? 5.795  6.684   -0.896  1.00 0.33  ?  140 ALA A HB3  16 
ATOM 61125 N N    . ASP A 1 87  ? 7.091  9.118   0.682   1.00 32.23 ?  141 ASP A N    16 
ATOM 61126 C CA   . ASP A 1 87  ? 6.888  9.918   1.882   1.00 64.13 ?  141 ASP A CA   16 
ATOM 61127 C C    . ASP A 1 87  ? 7.186  11.371  1.608   1.00 1.30  ?  141 ASP A C    16 
ATOM 61128 O O    . ASP A 1 87  ? 6.397  12.250  1.941   1.00 44.42 ?  141 ASP A O    16 
ATOM 61129 C CB   . ASP A 1 87  ? 7.814  9.448   3.010   1.00 3.41  ?  141 ASP A CB   16 
ATOM 61130 C CG   . ASP A 1 87  ? 7.610  8.015   3.398   1.00 34.43 ?  141 ASP A CG   16 
ATOM 61131 O OD1  . ASP A 1 87  ? 8.153  7.124   2.706   1.00 4.12  ?  141 ASP A OD1  16 
ATOM 61132 O OD2  . ASP A 1 87  ? 6.944  7.743   4.412   1.00 72.24 -1 141 ASP A OD2  16 
ATOM 61133 H H    . ASP A 1 87  ? 7.721  8.368   0.724   1.00 30.45 ?  141 ASP A H    16 
ATOM 61134 H HA   . ASP A 1 87  ? 5.865  9.807   2.207   1.00 22.35 ?  141 ASP A HA   16 
ATOM 61135 H HB2  . ASP A 1 87  ? 8.840  9.562   2.692   1.00 0.20  ?  141 ASP A HB2  16 
ATOM 61136 H HB3  . ASP A 1 87  ? 7.646  10.069  3.878   1.00 43.31 ?  141 ASP A HB3  16 
ATOM 61137 N N    . THR A 1 88  ? 8.320  11.633  1.008   1.00 5.35  ?  142 THR A N    16 
ATOM 61138 C CA   . THR A 1 88  ? 8.703  12.986  0.731   1.00 52.13 ?  142 THR A CA   16 
ATOM 61139 C C    . THR A 1 88  ? 8.372  13.371  -0.704  1.00 61.24 ?  142 THR A C    16 
ATOM 61140 O O    . THR A 1 88  ? 7.915  14.474  -0.969  1.00 74.25 ?  142 THR A O    16 
ATOM 61141 C CB   . THR A 1 88  ? 10.195 13.199  1.017   1.00 60.40 ?  142 THR A CB   16 
ATOM 61142 O OG1  . THR A 1 88  ? 10.964 12.201  0.325   1.00 5.55  ?  142 THR A OG1  16 
ATOM 61143 C CG2  . THR A 1 88  ? 10.480 13.103  2.506   1.00 41.23 ?  142 THR A CG2  16 
ATOM 61144 H H    . THR A 1 88  ? 8.927  10.913  0.740   1.00 74.03 ?  142 THR A H    16 
ATOM 61145 H HA   . THR A 1 88  ? 8.137  13.623  1.395   1.00 63.02 ?  142 THR A HA   16 
ATOM 61146 H HB   . THR A 1 88  ? 10.469 14.182  0.665   1.00 21.04 ?  142 THR A HB   16 
ATOM 61147 H HG1  . THR A 1 88  ? 11.886 12.480  0.380   1.00 4.13  ?  142 THR A HG1  16 
ATOM 61148 H HG21 . THR A 1 88  ? 9.911  13.855  3.034   1.00 24.53 ?  142 THR A HG21 16 
ATOM 61149 H HG22 . THR A 1 88  ? 11.534 13.257  2.682   1.00 32.20 ?  142 THR A HG22 16 
ATOM 61150 H HG23 . THR A 1 88  ? 10.196 12.123  2.858   1.00 45.22 ?  142 THR A HG23 16 
ATOM 61151 N N    . GLY A 1 89  ? 8.572  12.446  -1.618  1.00 71.31 ?  143 GLY A N    16 
ATOM 61152 C CA   . GLY A 1 89  ? 8.280  12.718  -2.996  1.00 1.23  ?  143 GLY A CA   16 
ATOM 61153 C C    . GLY A 1 89  ? 9.495  13.196  -3.756  1.00 62.11 ?  143 GLY A C    16 
ATOM 61154 O O    . GLY A 1 89  ? 9.369  13.886  -4.768  1.00 22.33 ?  143 GLY A O    16 
ATOM 61155 H H    . GLY A 1 89  ? 8.921  11.565  -1.359  1.00 14.40 ?  143 GLY A H    16 
ATOM 61156 H HA2  . GLY A 1 89  ? 7.951  11.788  -3.432  1.00 24.44 ?  143 GLY A HA2  16 
ATOM 61157 H HA3  . GLY A 1 89  ? 7.495  13.455  -3.067  1.00 33.42 ?  143 GLY A HA3  16 
ATOM 61158 N N    . ALA A 1 90  ? 10.667 12.831  -3.273  1.00 24.35 ?  144 ALA A N    16 
ATOM 61159 C CA   . ALA A 1 90  ? 11.914 13.260  -3.876  1.00 41.45 ?  144 ALA A CA   16 
ATOM 61160 C C    . ALA A 1 90  ? 12.127 12.510  -5.171  1.00 11.21 ?  144 ALA A C    16 
ATOM 61161 O O    . ALA A 1 90  ? 11.774 11.350  -5.271  1.00 34.22 ?  144 ALA A O    16 
ATOM 61162 C CB   . ALA A 1 90  ? 13.077 13.028  -2.920  1.00 73.43 ?  144 ALA A CB   16 
ATOM 61163 H H    . ALA A 1 90  ? 10.700 12.205  -2.524  1.00 23.23 ?  144 ALA A H    16 
ATOM 61164 H HA   . ALA A 1 90  ? 11.836 14.317  -4.084  1.00 74.12 ?  144 ALA A HA   16 
ATOM 61165 H HB1  . ALA A 1 90  ? 13.161 11.973  -2.705  1.00 74.41 ?  144 ALA A HB1  16 
ATOM 61166 H HB2  . ALA A 1 90  ? 12.901 13.568  -2.001  1.00 4.32  ?  144 ALA A HB2  16 
ATOM 61167 H HB3  . ALA A 1 90  ? 13.992 13.377  -3.374  1.00 51.12 ?  144 ALA A HB3  16 
ATOM 61168 N N    . GLU A 1 91  ? 12.664 13.172  -6.153  1.00 0.44  ?  145 GLU A N    16 
ATOM 61169 C CA   . GLU A 1 91  ? 12.861 12.559  -7.440  1.00 64.34 ?  145 GLU A CA   16 
ATOM 61170 C C    . GLU A 1 91  ? 14.120 11.748  -7.506  1.00 75.24 ?  145 GLU A C    16 
ATOM 61171 O O    . GLU A 1 91  ? 15.180 12.147  -7.013  1.00 71.31 ?  145 GLU A O    16 
ATOM 61172 C CB   . GLU A 1 91  ? 12.798 13.571  -8.572  1.00 41.43 ?  145 GLU A CB   16 
ATOM 61173 C CG   . GLU A 1 91  ? 11.420 14.154  -8.760  1.00 43.21 ?  145 GLU A CG   16 
ATOM 61174 C CD   . GLU A 1 91  ? 11.359 15.183  -9.852  1.00 53.40 ?  145 GLU A CD   16 
ATOM 61175 O OE1  . GLU A 1 91  ? 11.718 16.358  -9.607  1.00 14.50 ?  145 GLU A OE1  16 
ATOM 61176 O OE2  . GLU A 1 91  ? 10.928 14.846  -10.989 1.00 21.42 -1 145 GLU A OE2  16 
ATOM 61177 H H    . GLU A 1 91  ? 12.941 14.099  -6.008  1.00 52.24 ?  145 GLU A H    16 
ATOM 61178 H HA   . GLU A 1 91  ? 12.036 11.873  -7.567  1.00 74.02 ?  145 GLU A HA   16 
ATOM 61179 H HB2  . GLU A 1 91  ? 13.487 14.377  -8.361  1.00 51.01 ?  145 GLU A HB2  16 
ATOM 61180 H HB3  . GLU A 1 91  ? 13.093 13.088  -9.492  1.00 51.03 ?  145 GLU A HB3  16 
ATOM 61181 H HG2  . GLU A 1 91  ? 10.743 13.350  -9.009  1.00 55.44 ?  145 GLU A HG2  16 
ATOM 61182 H HG3  . GLU A 1 91  ? 11.115 14.594  -7.824  1.00 60.33 ?  145 GLU A HG3  16 
ATOM 61183 N N    . VAL A 1 92  ? 13.972 10.603  -8.074  1.00 54.22 ?  146 VAL A N    16 
ATOM 61184 C CA   . VAL A 1 92  ? 15.032 9.661   -8.288  1.00 35.41 ?  146 VAL A CA   16 
ATOM 61185 C C    . VAL A 1 92  ? 14.966 9.221   -9.730  1.00 52.53 ?  146 VAL A C    16 
ATOM 61186 O O    . VAL A 1 92  ? 13.880 9.155   -10.300 1.00 60.30 ?  146 VAL A O    16 
ATOM 61187 C CB   . VAL A 1 92  ? 14.865 8.423   -7.354  1.00 63.20 ?  146 VAL A CB   16 
ATOM 61188 C CG1  . VAL A 1 92  ? 15.892 7.352   -7.644  1.00 74.23 ?  146 VAL A CG1  16 
ATOM 61189 C CG2  . VAL A 1 92  ? 14.971 8.840   -5.911  1.00 72.34 ?  146 VAL A CG2  16 
ATOM 61190 H H    . VAL A 1 92  ? 13.062 10.372  -8.370  1.00 2.43  ?  146 VAL A H    16 
ATOM 61191 H HA   . VAL A 1 92  ? 15.979 10.139  -8.085  1.00 31.41 ?  146 VAL A HA   16 
ATOM 61192 H HB   . VAL A 1 92  ? 13.881 8.007   -7.508  1.00 14.44 ?  146 VAL A HB   16 
ATOM 61193 H HG11 . VAL A 1 92  ? 15.733 6.515   -6.982  1.00 2.44  ?  146 VAL A HG11 16 
ATOM 61194 H HG12 . VAL A 1 92  ? 16.878 7.760   -7.483  1.00 61.14 ?  146 VAL A HG12 16 
ATOM 61195 H HG13 . VAL A 1 92  ? 15.797 7.027   -8.670  1.00 50.53 ?  146 VAL A HG13 16 
ATOM 61196 H HG21 . VAL A 1 92  ? 14.154 9.500   -5.661  1.00 0.25  ?  146 VAL A HG21 16 
ATOM 61197 H HG22 . VAL A 1 92  ? 15.907 9.366   -5.780  1.00 11.34 ?  146 VAL A HG22 16 
ATOM 61198 H HG23 . VAL A 1 92  ? 14.961 7.967   -5.275  1.00 33.33 ?  146 VAL A HG23 16 
ATOM 61199 N N    . ASP A 1 93  ? 16.091 8.958   -10.327 1.00 40.31 ?  147 ASP A N    16 
ATOM 61200 C CA   . ASP A 1 93  ? 16.107 8.503   -11.690 1.00 3.34  ?  147 ASP A CA   16 
ATOM 61201 C C    . ASP A 1 93  ? 16.024 6.993   -11.726 1.00 75.54 ?  147 ASP A C    16 
ATOM 61202 O O    . ASP A 1 93  ? 16.859 6.295   -11.136 1.00 11.35 ?  147 ASP A O    16 
ATOM 61203 C CB   . ASP A 1 93  ? 17.365 8.957   -12.443 1.00 61.13 ?  147 ASP A CB   16 
ATOM 61204 C CG   . ASP A 1 93  ? 17.502 10.454  -12.583 1.00 15.34 ?  147 ASP A CG   16 
ATOM 61205 O OD1  . ASP A 1 93  ? 16.998 11.022  -13.566 1.00 73.01 ?  147 ASP A OD1  16 
ATOM 61206 O OD2  . ASP A 1 93  ? 18.183 11.088  -11.729 1.00 32.03 -1 147 ASP A OD2  16 
ATOM 61207 H H    . ASP A 1 93  ? 16.936 9.059   -9.841  1.00 53.51 ?  147 ASP A H    16 
ATOM 61208 H HA   . ASP A 1 93  ? 15.237 8.921   -12.172 1.00 13.41 ?  147 ASP A HA   16 
ATOM 61209 H HB2  . ASP A 1 93  ? 18.239 8.583   -11.930 1.00 34.40 ?  147 ASP A HB2  16 
ATOM 61210 H HB3  . ASP A 1 93  ? 17.338 8.524   -13.432 1.00 5.42  ?  147 ASP A HB3  16 
ATOM 61211 N N    . ALA A 1 94  ? 15.032 6.491   -12.397 1.00 72.31 ?  148 ALA A N    16 
ATOM 61212 C CA   . ALA A 1 94  ? 14.873 5.079   -12.582 1.00 23.34 ?  148 ALA A CA   16 
ATOM 61213 C C    . ALA A 1 94  ? 15.101 4.814   -14.028 1.00 65.23 ?  148 ALA A C    16 
ATOM 61214 O O    . ALA A 1 94  ? 14.582 5.531   -14.874 1.00 22.35 ?  148 ALA A O    16 
ATOM 61215 C CB   . ALA A 1 94  ? 13.485 4.613   -12.175 1.00 4.12  ?  148 ALA A CB   16 
ATOM 61216 H H    . ALA A 1 94  ? 14.372 7.099   -12.802 1.00 10.42 ?  148 ALA A H    16 
ATOM 61217 H HA   . ALA A 1 94  ? 15.619 4.566   -11.992 1.00 4.00  ?  148 ALA A HA   16 
ATOM 61218 H HB1  . ALA A 1 94  ? 12.739 5.197   -12.693 1.00 60.22 ?  148 ALA A HB1  16 
ATOM 61219 H HB2  . ALA A 1 94  ? 13.366 4.710   -11.107 1.00 33.41 ?  148 ALA A HB2  16 
ATOM 61220 H HB3  . ALA A 1 94  ? 13.373 3.574   -12.447 1.00 72.52 ?  148 ALA A HB3  16 
ATOM 61221 N N    . VAL A 1 95  ? 15.856 3.784   -14.316 1.00 41.12 ?  149 VAL A N    16 
ATOM 61222 C CA   . VAL A 1 95  ? 16.293 3.486   -15.676 1.00 70.31 ?  149 VAL A CA   16 
ATOM 61223 C C    . VAL A 1 95  ? 15.121 3.093   -16.602 1.00 1.53  ?  149 VAL A C    16 
ATOM 61224 O O    . VAL A 1 95  ? 15.271 3.087   -17.816 1.00 62.14 ?  149 VAL A O    16 
ATOM 61225 C CB   . VAL A 1 95  ? 17.399 2.398   -15.656 1.00 33.21 ?  149 VAL A CB   16 
ATOM 61226 C CG1  . VAL A 1 95  ? 16.865 1.021   -15.268 1.00 10.32 ?  149 VAL A CG1  16 
ATOM 61227 C CG2  . VAL A 1 95  ? 18.198 2.369   -16.942 1.00 25.24 ?  149 VAL A CG2  16 
ATOM 61228 H H    . VAL A 1 95  ? 16.143 3.189   -13.593 1.00 21.50 ?  149 VAL A H    16 
ATOM 61229 H HA   . VAL A 1 95  ? 16.718 4.395   -16.078 1.00 63.24 ?  149 VAL A HA   16 
ATOM 61230 H HB   . VAL A 1 95  ? 18.064 2.691   -14.858 1.00 31.21 ?  149 VAL A HB   16 
ATOM 61231 H HG11 . VAL A 1 95  ? 16.436 1.068   -14.278 1.00 52.22 ?  149 VAL A HG11 16 
ATOM 61232 H HG12 . VAL A 1 95  ? 17.672 0.304   -15.278 1.00 73.21 ?  149 VAL A HG12 16 
ATOM 61233 H HG13 . VAL A 1 95  ? 16.105 0.721   -15.974 1.00 44.31 ?  149 VAL A HG13 16 
ATOM 61234 H HG21 . VAL A 1 95  ? 18.918 1.566   -16.903 1.00 41.20 ?  149 VAL A HG21 16 
ATOM 61235 H HG22 . VAL A 1 95  ? 18.721 3.308   -17.051 1.00 10.22 ?  149 VAL A HG22 16 
ATOM 61236 H HG23 . VAL A 1 95  ? 17.537 2.231   -17.784 1.00 22.15 ?  149 VAL A HG23 16 
ATOM 61237 N N    . ASP A 1 96  ? 13.961 2.826   -15.989 1.00 71.33 ?  150 ASP A N    16 
ATOM 61238 C CA   . ASP A 1 96  ? 12.713 2.444   -16.671 1.00 3.11  ?  150 ASP A CA   16 
ATOM 61239 C C    . ASP A 1 96  ? 12.701 0.955   -17.027 1.00 62.22 ?  150 ASP A C    16 
ATOM 61240 O O    . ASP A 1 96  ? 13.740 0.323   -17.142 1.00 22.35 ?  150 ASP A O    16 
ATOM 61241 C CB   . ASP A 1 96  ? 12.377 3.363   -17.880 1.00 63.50 ?  150 ASP A CB   16 
ATOM 61242 C CG   . ASP A 1 96  ? 11.089 3.004   -18.573 1.00 65.31 ?  150 ASP A CG   16 
ATOM 61243 O OD1  . ASP A 1 96  ? 11.137 2.452   -19.684 1.00 22.02 ?  150 ASP A OD1  16 
ATOM 61244 O OD2  . ASP A 1 96  ? 10.005 3.235   -18.004 1.00 21.43 -1 150 ASP A OD2  16 
ATOM 61245 H H    . ASP A 1 96  ? 13.949 2.881   -15.014 1.00 33.41 ?  150 ASP A H    16 
ATOM 61246 H HA   . ASP A 1 96  ? 11.958 2.579   -15.912 1.00 62.30 ?  150 ASP A HA   16 
ATOM 61247 H HB2  . ASP A 1 96  ? 12.300 4.380   -17.530 1.00 11.44 ?  150 ASP A HB2  16 
ATOM 61248 H HB3  . ASP A 1 96  ? 13.185 3.300   -18.593 1.00 70.15 ?  150 ASP A HB3  16 
ATOM 61249 N N    . ASP A 1 97  ? 11.527 0.398   -17.168 1.00 24.43 ?  151 ASP A N    16 
ATOM 61250 C CA   . ASP A 1 97  ? 11.356 -1.039  -17.403 1.00 4.43  ?  151 ASP A CA   16 
ATOM 61251 C C    . ASP A 1 97  ? 11.547 -1.362  -18.878 1.00 55.01 ?  151 ASP A C    16 
ATOM 61252 O O    . ASP A 1 97  ? 11.818 -2.514  -19.259 1.00 40.25 ?  151 ASP A O    16 
ATOM 61253 C CB   . ASP A 1 97  ? 9.959  -1.476  -16.941 1.00 51.43 ?  151 ASP A CB   16 
ATOM 61254 C CG   . ASP A 1 97  ? 9.708  -1.170  -15.477 1.00 62.42 ?  151 ASP A CG   16 
ATOM 61255 O OD1  . ASP A 1 97  ? 9.678  -2.094  -14.638 1.00 23.14 ?  151 ASP A OD1  16 
ATOM 61256 O OD2  . ASP A 1 97  ? 9.523  0.030   -15.130 1.00 12.23 -1 151 ASP A OD2  16 
ATOM 61257 H H    . ASP A 1 97  ? 10.730 0.966   -17.110 1.00 73.54 ?  151 ASP A H    16 
ATOM 61258 H HA   . ASP A 1 97  ? 12.098 -1.568  -16.824 1.00 43.33 ?  151 ASP A HA   16 
ATOM 61259 H HB2  . ASP A 1 97  ? 9.217  -0.956  -17.527 1.00 53.33 ?  151 ASP A HB2  16 
ATOM 61260 H HB3  . ASP A 1 97  ? 9.852  -2.538  -17.094 1.00 14.32 ?  151 ASP A HB3  16 
ATOM 61261 N N    . GLY A 1 98  ? 11.459 -0.317  -19.692 1.00 22.45 ?  152 GLY A N    16 
ATOM 61262 C CA   . GLY A 1 98  ? 11.606 -0.398  -21.134 1.00 34.35 ?  152 GLY A CA   16 
ATOM 61263 C C    . GLY A 1 98  ? 12.987 -0.828  -21.574 1.00 33.21 ?  152 GLY A C    16 
ATOM 61264 O O    . GLY A 1 98  ? 13.206 -1.124  -22.759 1.00 1.14  ?  152 GLY A O    16 
ATOM 61265 H H    . GLY A 1 98  ? 11.278 0.573   -19.315 1.00 61.02 ?  152 GLY A H    16 
ATOM 61266 H HA2  . GLY A 1 98  ? 10.882 -1.103  -21.513 1.00 43.41 ?  152 GLY A HA2  16 
ATOM 61267 H HA3  . GLY A 1 98  ? 11.390 0.571   -21.554 1.00 63.50 ?  152 GLY A HA3  16 
ATOM 61268 N N    . VAL A 1 99  ? 13.942 -0.783  -20.644 1.00 1.53  ?  153 VAL A N    16 
ATOM 61269 C CA   . VAL A 1 99  ? 15.325 -1.191  -20.893 1.00 55.22 ?  153 VAL A CA   16 
ATOM 61270 C C    . VAL A 1 99  ? 15.401 -2.615  -21.471 1.00 31.40 ?  153 VAL A C    16 
ATOM 61271 O O    . VAL A 1 99  ? 16.321 -2.926  -22.202 1.00 60.03 ?  153 VAL A O    16 
ATOM 61272 C CB   . VAL A 1 99  ? 16.207 -1.069  -19.616 1.00 43.40 ?  153 VAL A CB   16 
ATOM 61273 C CG1  . VAL A 1 99  ? 17.652 -1.493  -19.871 1.00 12.23 ?  153 VAL A CG1  16 
ATOM 61274 C CG2  . VAL A 1 99  ? 16.190 0.347   -19.124 1.00 2.11  ?  153 VAL A CG2  16 
ATOM 61275 H H    . VAL A 1 99  ? 13.698 -0.449  -19.754 1.00 12.32 ?  153 VAL A H    16 
ATOM 61276 H HA   . VAL A 1 99  ? 15.709 -0.512  -21.640 1.00 25.03 ?  153 VAL A HA   16 
ATOM 61277 H HB   . VAL A 1 99  ? 15.791 -1.697  -18.841 1.00 31.33 ?  153 VAL A HB   16 
ATOM 61278 H HG11 . VAL A 1 99  ? 17.672 -2.525  -20.188 1.00 24.14 ?  153 VAL A HG11 16 
ATOM 61279 H HG12 . VAL A 1 99  ? 18.229 -1.385  -18.964 1.00 41.35 ?  153 VAL A HG12 16 
ATOM 61280 H HG13 . VAL A 1 99  ? 18.078 -0.873  -20.644 1.00 5.10  ?  153 VAL A HG13 16 
ATOM 61281 H HG21 . VAL A 1 99  ? 16.794 0.411   -18.232 1.00 34.24 ?  153 VAL A HG21 16 
ATOM 61282 H HG22 . VAL A 1 99  ? 15.175 0.639   -18.896 1.00 24.54 ?  153 VAL A HG22 16 
ATOM 61283 H HG23 . VAL A 1 99  ? 16.595 1.001   -19.882 1.00 32.41 ?  153 VAL A HG23 16 
ATOM 61284 N N    . ALA A 1 100 ? 14.410 -3.455  -21.176 1.00 71.33 ?  154 ALA A N    16 
ATOM 61285 C CA   . ALA A 1 100 ? 14.369 -4.801  -21.751 1.00 71.55 ?  154 ALA A CA   16 
ATOM 61286 C C    . ALA A 1 100 ? 14.292 -4.697  -23.276 1.00 11.01 ?  154 ALA A C    16 
ATOM 61287 O O    . ALA A 1 100 ? 15.112 -5.273  -24.003 1.00 0.13  ?  154 ALA A O    16 
ATOM 61288 C CB   . ALA A 1 100 ? 13.189 -5.586  -21.201 1.00 21.31 ?  154 ALA A CB   16 
ATOM 61289 H H    . ALA A 1 100 ? 13.696 -3.155  -20.573 1.00 33.54 ?  154 ALA A H    16 
ATOM 61290 H HA   . ALA A 1 100 ? 15.289 -5.303  -21.487 1.00 54.21 ?  154 ALA A HA   16 
ATOM 61291 H HB1  . ALA A 1 100 ? 13.270 -5.650  -20.126 1.00 21.34 ?  154 ALA A HB1  16 
ATOM 61292 H HB2  . ALA A 1 100 ? 13.184 -6.579  -21.623 1.00 11.20 ?  154 ALA A HB2  16 
ATOM 61293 H HB3  . ALA A 1 100 ? 12.270 -5.081  -21.459 1.00 72.15 ?  154 ALA A HB3  16 
ATOM 61294 N N    . GLY A 1 101 ? 13.355 -3.887  -23.743 1.00 50.55 ?  155 GLY A N    16 
ATOM 61295 C CA   . GLY A 1 101 ? 13.201 -3.648  -25.158 1.00 4.40  ?  155 GLY A CA   16 
ATOM 61296 C C    . GLY A 1 101 ? 14.393 -2.908  -25.719 1.00 53.33 ?  155 GLY A C    16 
ATOM 61297 O O    . GLY A 1 101 ? 14.794 -3.130  -26.850 1.00 23.34 ?  155 GLY A O    16 
ATOM 61298 H H    . GLY A 1 101 ? 12.750 -3.441  -23.111 1.00 54.03 ?  155 GLY A H    16 
ATOM 61299 H HA2  . GLY A 1 101 ? 13.091 -4.593  -25.668 1.00 12.51 ?  155 GLY A HA2  16 
ATOM 61300 H HA3  . GLY A 1 101 ? 12.316 -3.050  -25.317 1.00 12.11 ?  155 GLY A HA3  16 
ATOM 61301 N N    . ALA A 1 102 ? 14.973 -2.034  -24.909 1.00 44.42 ?  156 ALA A N    16 
ATOM 61302 C CA   . ALA A 1 102 ? 16.168 -1.291  -25.295 1.00 53.03 ?  156 ALA A CA   16 
ATOM 61303 C C    . ALA A 1 102 ? 17.346 -2.238  -25.507 1.00 44.32 ?  156 ALA A C    16 
ATOM 61304 O O    . ALA A 1 102 ? 18.081 -2.110  -26.490 1.00 3.50  ?  156 ALA A O    16 
ATOM 61305 C CB   . ALA A 1 102 ? 16.500 -0.233  -24.266 1.00 54.35 ?  156 ALA A CB   16 
ATOM 61306 H H    . ALA A 1 102 ? 14.563 -1.893  -24.026 1.00 61.14 ?  156 ALA A H    16 
ATOM 61307 H HA   . ALA A 1 102 ? 15.971 -0.806  -26.240 1.00 74.10 ?  156 ALA A HA   16 
ATOM 61308 H HB1  . ALA A 1 102 ? 15.635 0.388   -24.089 1.00 62.30 ?  156 ALA A HB1  16 
ATOM 61309 H HB2  . ALA A 1 102 ? 17.312 0.377   -24.634 1.00 35.23 ?  156 ALA A HB2  16 
ATOM 61310 H HB3  . ALA A 1 102 ? 16.802 -0.711  -23.347 1.00 63.23 ?  156 ALA A HB3  16 
ATOM 61311 N N    . LEU A 1 103 ? 17.502 -3.207  -24.601 1.00 44.15 ?  157 LEU A N    16 
ATOM 61312 C CA   . LEU A 1 103 ? 18.531 -4.218  -24.736 1.00 41.22 ?  157 LEU A CA   16 
ATOM 61313 C C    . LEU A 1 103 ? 18.265 -5.039  -25.964 1.00 52.32 ?  157 LEU A C    16 
ATOM 61314 O O    . LEU A 1 103 ? 19.180 -5.412  -26.671 1.00 41.25 ?  157 LEU A O    16 
ATOM 61315 C CB   . LEU A 1 103 ? 18.627 -5.141  -23.512 1.00 53.50 ?  157 LEU A CB   16 
ATOM 61316 C CG   . LEU A 1 103 ? 19.032 -4.501  -22.181 1.00 3.05  ?  157 LEU A CG   16 
ATOM 61317 C CD1  . LEU A 1 103 ? 19.182 -5.563  -21.119 1.00 61.42 ?  157 LEU A CD1  16 
ATOM 61318 C CD2  . LEU A 1 103 ? 20.320 -3.698  -22.317 1.00 21.52 ?  157 LEU A CD2  16 
ATOM 61319 H H    . LEU A 1 103 ? 16.917 -3.230  -23.809 1.00 74.15 ?  157 LEU A H    16 
ATOM 61320 H HA   . LEU A 1 103 ? 19.472 -3.705  -24.863 1.00 73.24 ?  157 LEU A HA   16 
ATOM 61321 H HB2  . LEU A 1 103 ? 17.663 -5.606  -23.373 1.00 72.24 ?  157 LEU A HB2  16 
ATOM 61322 H HB3  . LEU A 1 103 ? 19.341 -5.918  -23.742 1.00 62.00 ?  157 LEU A HB3  16 
ATOM 61323 H HG   . LEU A 1 103 ? 18.244 -3.835  -21.864 1.00 60.12 ?  157 LEU A HG   16 
ATOM 61324 H HD11 . LEU A 1 103 ? 19.965 -6.246  -21.411 1.00 74.04 ?  157 LEU A HD11 16 
ATOM 61325 H HD12 . LEU A 1 103 ? 18.254 -6.106  -21.016 1.00 14.01 ?  157 LEU A HD12 16 
ATOM 61326 H HD13 . LEU A 1 103 ? 19.439 -5.102  -20.177 1.00 55.52 ?  157 LEU A HD13 16 
ATOM 61327 H HD21 . LEU A 1 103 ? 21.111 -4.334  -22.685 1.00 12.23 ?  157 LEU A HD21 16 
ATOM 61328 H HD22 . LEU A 1 103 ? 20.598 -3.308  -21.348 1.00 51.21 ?  157 LEU A HD22 16 
ATOM 61329 H HD23 . LEU A 1 103 ? 20.162 -2.876  -23.000 1.00 74.43 ?  157 LEU A HD23 16 
ATOM 61330 N N    . SER A 1 104 ? 17.002 -5.295  -26.226 1.00 50.12 ?  158 SER A N    16 
ATOM 61331 C CA   . SER A 1 104 ? 16.590 -6.016  -27.408 1.00 24.21 ?  158 SER A CA   16 
ATOM 61332 C C    . SER A 1 104 ? 16.964 -5.231  -28.682 1.00 22.42 ?  158 SER A C    16 
ATOM 61333 O O    . SER A 1 104 ? 17.386 -5.826  -29.677 1.00 25.21 ?  158 SER A O    16 
ATOM 61334 C CB   . SER A 1 104 ? 15.091 -6.339  -27.343 1.00 74.10 ?  158 SER A CB   16 
ATOM 61335 O OG   . SER A 1 104 ? 14.636 -7.008  -28.511 1.00 71.43 ?  158 SER A OG   16 
ATOM 61336 H H    . SER A 1 104 ? 16.317 -5.012  -25.579 1.00 15.32 ?  158 SER A H    16 
ATOM 61337 H HA   . SER A 1 104 ? 17.155 -6.935  -27.426 1.00 30.03 ?  158 SER A HA   16 
ATOM 61338 H HB2  . SER A 1 104 ? 14.899 -6.970  -26.489 1.00 50.15 ?  158 SER A HB2  16 
ATOM 61339 H HB3  . SER A 1 104 ? 14.541 -5.415  -27.233 1.00 54.20 ?  158 SER A HB3  16 
ATOM 61340 H HG   . SER A 1 104 ? 14.920 -7.929  -28.444 1.00 3.53  ?  158 SER A HG   16 
ATOM 61341 N N    . ASP A 1 105 ? 16.837 -3.911  -28.637 1.00 35.51 ?  159 ASP A N    16 
ATOM 61342 C CA   . ASP A 1 105 ? 17.255 -3.075  -29.760 1.00 71.01 ?  159 ASP A CA   16 
ATOM 61343 C C    . ASP A 1 105 ? 18.729 -3.168  -29.975 1.00 74.13 ?  159 ASP A C    16 
ATOM 61344 O O    . ASP A 1 105 ? 19.174 -3.569  -31.043 1.00 3.00  ?  159 ASP A O    16 
ATOM 61345 C CB   . ASP A 1 105 ? 16.861 -1.598  -29.612 1.00 13.41 ?  159 ASP A CB   16 
ATOM 61346 C CG   . ASP A 1 105 ? 15.498 -1.277  -30.153 1.00 51.13 ?  159 ASP A CG   16 
ATOM 61347 O OD1  . ASP A 1 105 ? 14.585 -0.932  -29.373 1.00 31.44 ?  159 ASP A OD1  16 
ATOM 61348 O OD2  . ASP A 1 105 ? 15.322 -1.328  -31.395 1.00 23.14 -1 159 ASP A OD2  16 
ATOM 61349 H H    . ASP A 1 105 ? 16.440 -3.498  -27.840 1.00 33.32 ?  159 ASP A H    16 
ATOM 61350 H HA   . ASP A 1 105 ? 16.774 -3.474  -30.641 1.00 64.34 ?  159 ASP A HA   16 
ATOM 61351 H HB2  . ASP A 1 105 ? 16.872 -1.336  -28.564 1.00 33.00 ?  159 ASP A HB2  16 
ATOM 61352 H HB3  . ASP A 1 105 ? 17.588 -0.992  -30.133 1.00 31.31 ?  159 ASP A HB3  16 
ATOM 61353 N N    . LEU A 1 106 ? 19.489 -2.852  -28.944 1.00 45.30 ?  160 LEU A N    16 
ATOM 61354 C CA   . LEU A 1 106 ? 20.927 -2.849  -29.055 1.00 24.42 ?  160 LEU A CA   16 
ATOM 61355 C C    . LEU A 1 106 ? 21.498 -4.237  -29.351 1.00 4.12  ?  160 LEU A C    16 
ATOM 61356 O O    . LEU A 1 106 ? 22.433 -4.352  -30.125 1.00 60.15 ?  160 LEU A O    16 
ATOM 61357 C CB   . LEU A 1 106 ? 21.598 -2.117  -27.872 1.00 31.41 ?  160 LEU A CB   16 
ATOM 61358 C CG   . LEU A 1 106 ? 21.276 -2.608  -26.461 1.00 50.54 ?  160 LEU A CG   16 
ATOM 61359 C CD1  . LEU A 1 106 ? 22.115 -3.805  -26.058 1.00 0.32  ?  160 LEU A CD1  16 
ATOM 61360 C CD2  . LEU A 1 106 ? 21.395 -1.486  -25.463 1.00 53.34 ?  160 LEU A CD2  16 
ATOM 61361 H H    . LEU A 1 106 ? 19.056 -2.614  -28.093 1.00 73.14 ?  160 LEU A H    16 
ATOM 61362 H HA   . LEU A 1 106 ? 21.112 -2.272  -29.950 1.00 44.11 ?  160 LEU A HA   16 
ATOM 61363 H HB2  . LEU A 1 106 ? 22.667 -2.184  -28.005 1.00 3.22  ?  160 LEU A HB2  16 
ATOM 61364 H HB3  . LEU A 1 106 ? 21.318 -1.076  -27.934 1.00 22.52 ?  160 LEU A HB3  16 
ATOM 61365 H HG   . LEU A 1 106 ? 20.246 -2.928  -26.473 1.00 64.15 ?  160 LEU A HG   16 
ATOM 61366 H HD11 . LEU A 1 106 ? 21.922 -4.607  -26.755 1.00 63.14 ?  160 LEU A HD11 16 
ATOM 61367 H HD12 . LEU A 1 106 ? 21.843 -4.116  -25.060 1.00 52.00 ?  160 LEU A HD12 16 
ATOM 61368 H HD13 . LEU A 1 106 ? 23.161 -3.544  -26.085 1.00 63.14 ?  160 LEU A HD13 16 
ATOM 61369 H HD21 . LEU A 1 106 ? 21.211 -1.882  -24.476 1.00 75.42 ?  160 LEU A HD21 16 
ATOM 61370 H HD22 . LEU A 1 106 ? 20.642 -0.749  -25.697 1.00 43.41 ?  160 LEU A HD22 16 
ATOM 61371 H HD23 . LEU A 1 106 ? 22.382 -1.052  -25.514 1.00 11.41 ?  160 LEU A HD23 16 
ATOM 61372 N N    . SER A 1 107 ? 20.927 -5.286  -28.752 1.00 24.51 ?  161 SER A N    16 
ATOM 61373 C CA   . SER A 1 107 ? 21.323 -6.644  -29.098 1.00 62.24 ?  161 SER A CA   16 
ATOM 61374 C C    . SER A 1 107 ? 21.098 -6.937  -30.572 1.00 34.22 ?  161 SER A C    16 
ATOM 61375 O O    . SER A 1 107 ? 21.969 -7.520  -31.224 1.00 42.22 ?  161 SER A O    16 
ATOM 61376 C CB   . SER A 1 107 ? 20.660 -7.704  -28.201 1.00 31.42 ?  161 SER A CB   16 
ATOM 61377 O OG   . SER A 1 107 ? 19.253 -7.591  -28.180 1.00 51.03 ?  161 SER A OG   16 
ATOM 61378 H H    . SER A 1 107 ? 20.291 -5.144  -28.014 1.00 74.12 ?  161 SER A H    16 
ATOM 61379 H HA   . SER A 1 107 ? 22.390 -6.675  -28.939 1.00 33.23 ?  161 SER A HA   16 
ATOM 61380 H HB2  . SER A 1 107 ? 20.924 -8.696  -28.536 1.00 50.32 ?  161 SER A HB2  16 
ATOM 61381 H HB3  . SER A 1 107 ? 21.025 -7.550  -27.200 1.00 55.20 ?  161 SER A HB3  16 
ATOM 61382 H HG   . SER A 1 107 ? 19.066 -6.812  -27.640 1.00 50.52 ?  161 SER A HG   16 
ATOM 61383 N N    . SER A 1 108 ? 19.961 -6.506  -31.096 1.00 40.50 ?  162 SER A N    16 
ATOM 61384 C CA   . SER A 1 108 ? 19.649 -6.679  -32.488 1.00 24.51 ?  162 SER A CA   16 
ATOM 61385 C C    . SER A 1 108 ? 20.670 -5.903  -33.324 1.00 63.14 ?  162 SER A C    16 
ATOM 61386 O O    . SER A 1 108 ? 21.244 -6.441  -34.263 1.00 25.22 ?  162 SER A O    16 
ATOM 61387 C CB   . SER A 1 108 ? 18.220 -6.188  -32.768 1.00 43.14 ?  162 SER A CB   16 
ATOM 61388 O OG   . SER A 1 108 ? 17.802 -6.503  -34.083 1.00 31.45 ?  162 SER A OG   16 
ATOM 61389 H H    . SER A 1 108 ? 19.291 -6.070  -30.521 1.00 70.24 ?  162 SER A H    16 
ATOM 61390 H HA   . SER A 1 108 ? 19.722 -7.730  -32.726 1.00 64.31 ?  162 SER A HA   16 
ATOM 61391 H HB2  . SER A 1 108 ? 17.539 -6.647  -32.068 1.00 2.11  ?  162 SER A HB2  16 
ATOM 61392 H HB3  . SER A 1 108 ? 18.189 -5.116  -32.639 1.00 10.23 ?  162 SER A HB3  16 
ATOM 61393 H HG   . SER A 1 108 ? 17.551 -7.436  -34.051 1.00 31.51 ?  162 SER A HG   16 
ATOM 61394 N N    . ASP A 1 109 ? 20.937 -4.662  -32.914 1.00 62.31 ?  163 ASP A N    16 
ATOM 61395 C CA   . ASP A 1 109 ? 21.912 -3.793  -33.578 1.00 73.55 ?  163 ASP A CA   16 
ATOM 61396 C C    . ASP A 1 109 ? 23.300 -4.432  -33.634 1.00 34.12 ?  163 ASP A C    16 
ATOM 61397 O O    . ASP A 1 109 ? 23.928 -4.477  -34.700 1.00 64.11 ?  163 ASP A O    16 
ATOM 61398 C CB   . ASP A 1 109 ? 21.996 -2.402  -32.904 1.00 24.52 ?  163 ASP A CB   16 
ATOM 61399 C CG   . ASP A 1 109 ? 20.922 -1.409  -33.348 1.00 3.03  ?  163 ASP A CG   16 
ATOM 61400 O OD1  . ASP A 1 109 ? 19.880 -1.261  -32.679 1.00 14.30 ?  163 ASP A OD1  16 
ATOM 61401 O OD2  . ASP A 1 109 ? 21.151 -0.725  -34.370 1.00 1.33  -1 163 ASP A OD2  16 
ATOM 61402 H H    . ASP A 1 109 ? 20.447 -4.311  -32.137 1.00 35.41 ?  163 ASP A H    16 
ATOM 61403 H HA   . ASP A 1 109 ? 21.576 -3.663  -34.596 1.00 1.45  ?  163 ASP A HA   16 
ATOM 61404 H HB2  . ASP A 1 109 ? 21.907 -2.531  -31.837 1.00 33.52 ?  163 ASP A HB2  16 
ATOM 61405 H HB3  . ASP A 1 109 ? 22.966 -1.979  -33.119 1.00 55.50 ?  163 ASP A HB3  16 
ATOM 61406 N N    . ILE A 1 110 ? 23.766 -4.934  -32.498 1.00 62.31 ?  164 ILE A N    16 
ATOM 61407 C CA   . ILE A 1 110 ? 25.073 -5.588  -32.409 1.00 70.31 ?  164 ILE A CA   16 
ATOM 61408 C C    . ILE A 1 110 ? 25.093 -6.860  -33.266 1.00 12.41 ?  164 ILE A C    16 
ATOM 61409 O O    . ILE A 1 110 ? 26.029 -7.080  -34.052 1.00 20.22 ?  164 ILE A O    16 
ATOM 61410 C CB   . ILE A 1 110 ? 25.449 -5.948  -30.933 1.00 74.13 ?  164 ILE A CB   16 
ATOM 61411 C CG1  . ILE A 1 110 ? 25.537 -4.685  -30.044 1.00 53.24 ?  164 ILE A CG1  16 
ATOM 61412 C CG2  . ILE A 1 110 ? 26.758 -6.737  -30.867 1.00 54.53 ?  164 ILE A CG2  16 
ATOM 61413 C CD1  . ILE A 1 110 ? 26.592 -3.678  -30.466 1.00 12.31 ?  164 ILE A CD1  16 
ATOM 61414 H H    . ILE A 1 110 ? 23.216 -4.847  -31.685 1.00 42.01 ?  164 ILE A H    16 
ATOM 61415 H HA   . ILE A 1 110 ? 25.810 -4.901  -32.800 1.00 53.45 ?  164 ILE A HA   16 
ATOM 61416 H HB   . ILE A 1 110 ? 24.662 -6.583  -30.554 1.00 42.03 ?  164 ILE A HB   16 
ATOM 61417 H HG12 . ILE A 1 110 ? 24.583 -4.179  -30.066 1.00 2.10  ?  164 ILE A HG12 16 
ATOM 61418 H HG13 . ILE A 1 110 ? 25.749 -4.985  -29.029 1.00 1.22  ?  164 ILE A HG13 16 
ATOM 61419 H HG21 . ILE A 1 110 ? 26.660 -7.644  -31.444 1.00 44.31 ?  164 ILE A HG21 16 
ATOM 61420 H HG22 . ILE A 1 110 ? 26.978 -6.981  -29.838 1.00 43.34 ?  164 ILE A HG22 16 
ATOM 61421 H HG23 . ILE A 1 110 ? 27.561 -6.135  -31.268 1.00 22.44 ?  164 ILE A HG23 16 
ATOM 61422 H HD11 . ILE A 1 110 ? 27.563 -4.151  -30.466 1.00 51.15 ?  164 ILE A HD11 16 
ATOM 61423 H HD12 . ILE A 1 110 ? 26.600 -2.856  -29.766 1.00 52.54 ?  164 ILE A HD12 16 
ATOM 61424 H HD13 . ILE A 1 110 ? 26.369 -3.306  -31.455 1.00 15.34 ?  164 ILE A HD13 16 
ATOM 61425 N N    . SER A 1 111 ? 24.038 -7.665  -33.146 1.00 30.31 ?  165 SER A N    16 
ATOM 61426 C CA   . SER A 1 111 ? 23.933 -8.914  -33.886 1.00 75.42 ?  165 SER A CA   16 
ATOM 61427 C C    . SER A 1 111 ? 23.919 -8.647  -35.386 1.00 24.35 ?  165 SER A C    16 
ATOM 61428 O O    . SER A 1 111 ? 24.595 -9.338  -36.149 1.00 74.30 ?  165 SER A O    16 
ATOM 61429 C CB   . SER A 1 111 ? 22.674 -9.691  -33.475 1.00 35.34 ?  165 SER A CB   16 
ATOM 61430 O OG   . SER A 1 111 ? 22.667 -9.955  -32.075 1.00 5.15  ?  165 SER A OG   16 
ATOM 61431 H H    . SER A 1 111 ? 23.306 -7.406  -32.545 1.00 64.30 ?  165 SER A H    16 
ATOM 61432 H HA   . SER A 1 111 ? 24.803 -9.508  -33.648 1.00 44.12 ?  165 SER A HA   16 
ATOM 61433 H HB2  . SER A 1 111 ? 21.799 -9.108  -33.722 1.00 1.34  ?  165 SER A HB2  16 
ATOM 61434 H HB3  . SER A 1 111 ? 22.643 -10.629 -34.007 1.00 22.33 ?  165 SER A HB3  16 
ATOM 61435 H HG   . SER A 1 111 ? 22.412 -9.129  -31.643 1.00 13.01 ?  165 SER A HG   16 
ATOM 61436 N N    . ALA A 1 112 ? 23.183 -7.613  -35.791 1.00 65.23 ?  166 ALA A N    16 
ATOM 61437 C CA   . ALA A 1 112 ? 23.087 -7.247  -37.183 1.00 44.15 ?  166 ALA A CA   16 
ATOM 61438 C C    . ALA A 1 112 ? 24.437 -6.837  -37.706 1.00 40.23 ?  166 ALA A C    16 
ATOM 61439 O O    . ALA A 1 112 ? 24.874 -7.343  -38.720 1.00 34.14 ?  166 ALA A O    16 
ATOM 61440 C CB   . ALA A 1 112 ? 22.058 -6.146  -37.401 1.00 4.31  ?  166 ALA A CB   16 
ATOM 61441 H H    . ALA A 1 112 ? 22.678 -7.081  -35.133 1.00 40.53 ?  166 ALA A H    16 
ATOM 61442 H HA   . ALA A 1 112 ? 22.779 -8.127  -37.727 1.00 52.34 ?  166 ALA A HA   16 
ATOM 61443 H HB1  . ALA A 1 112 ? 21.970 -5.936  -38.457 1.00 34.44 ?  166 ALA A HB1  16 
ATOM 61444 H HB2  . ALA A 1 112 ? 22.373 -5.253  -36.883 1.00 12.33 ?  166 ALA A HB2  16 
ATOM 61445 H HB3  . ALA A 1 112 ? 21.099 -6.464  -37.016 1.00 32.41 ?  166 ALA A HB3  16 
ATOM 61446 N N    . ILE A 1 113 ? 25.120 -5.965  -36.980 1.00 62.51 ?  167 ILE A N    16 
ATOM 61447 C CA   . ILE A 1 113 ? 26.438 -5.525  -37.395 1.00 34.14 ?  167 ILE A CA   16 
ATOM 61448 C C    . ILE A 1 113 ? 27.406 -6.665  -37.527 1.00 64.31 ?  167 ILE A C    16 
ATOM 61449 O O    . ILE A 1 113 ? 28.123 -6.729  -38.519 1.00 40.12 ?  167 ILE A O    16 
ATOM 61450 C CB   . ILE A 1 113 ? 27.008 -4.372  -36.524 1.00 63.41 ?  167 ILE A CB   16 
ATOM 61451 C CG1  . ILE A 1 113 ? 26.317 -3.072  -36.890 1.00 5.11  ?  167 ILE A CG1  16 
ATOM 61452 C CG2  . ILE A 1 113 ? 28.533 -4.226  -36.638 1.00 73.25 ?  167 ILE A CG2  16 
ATOM 61453 C CD1  . ILE A 1 113 ? 26.528 -2.616  -38.337 1.00 41.24 ?  167 ILE A CD1  16 
ATOM 61454 H H    . ILE A 1 113 ? 24.727 -5.611  -36.151 1.00 50.34 ?  167 ILE A H    16 
ATOM 61455 H HA   . ILE A 1 113 ? 26.302 -5.150  -38.397 1.00 23.03 ?  167 ILE A HA   16 
ATOM 61456 H HB   . ILE A 1 113 ? 26.774 -4.594  -35.493 1.00 25.41 ?  167 ILE A HB   16 
ATOM 61457 H HG12 . ILE A 1 113 ? 25.254 -3.202  -36.747 1.00 42.42 ?  167 ILE A HG12 16 
ATOM 61458 H HG13 . ILE A 1 113 ? 26.672 -2.289  -36.238 1.00 74.44 ?  167 ILE A HG13 16 
ATOM 61459 H HG21 . ILE A 1 113 ? 28.868 -3.420  -36.002 1.00 2.34  ?  167 ILE A HG21 16 
ATOM 61460 H HG22 . ILE A 1 113 ? 28.796 -4.010  -37.662 1.00 4.13  ?  167 ILE A HG22 16 
ATOM 61461 H HG23 . ILE A 1 113 ? 29.002 -5.149  -36.331 1.00 3.03  ?  167 ILE A HG23 16 
ATOM 61462 H HD11 . ILE A 1 113 ? 26.106 -3.330  -39.028 1.00 21.24 ?  167 ILE A HD11 16 
ATOM 61463 H HD12 . ILE A 1 113 ? 27.585 -2.517  -38.531 1.00 54.43 ?  167 ILE A HD12 16 
ATOM 61464 H HD13 . ILE A 1 113 ? 26.053 -1.657  -38.480 1.00 14.12 ?  167 ILE A HD13 16 
ATOM 61465 N N    . LYS A 1 114 ? 27.397 -7.595  -36.584 1.00 11.31 ?  168 LYS A N    16 
ATOM 61466 C CA   . LYS A 1 114 ? 28.310 -8.702  -36.683 1.00 2.35  ?  168 LYS A CA   16 
ATOM 61467 C C    . LYS A 1 114 ? 28.001 -9.518  -37.923 1.00 43.42 ?  168 LYS A C    16 
ATOM 61468 O O    . LYS A 1 114 ? 28.870 -9.743  -38.734 1.00 32.13 ?  168 LYS A O    16 
ATOM 61469 C CB   . LYS A 1 114 ? 28.299 -9.612  -35.466 1.00 50.41 ?  168 LYS A CB   16 
ATOM 61470 C CG   . LYS A 1 114 ? 29.562 -10.451 -35.432 1.00 62.13 ?  168 LYS A CG   16 
ATOM 61471 C CD   . LYS A 1 114 ? 29.580 -11.503 -34.351 1.00 4.04  ?  168 LYS A CD   16 
ATOM 61472 C CE   . LYS A 1 114 ? 28.794 -12.729 -34.765 1.00 4.40  ?  168 LYS A CE   16 
ATOM 61473 N NZ   . LYS A 1 114 ? 29.341 -13.347 -36.011 1.00 71.01 1  168 LYS A NZ   16 
ATOM 61474 H H    . LYS A 1 114 ? 26.781 -7.509  -35.821 1.00 74.22 ?  168 LYS A H    16 
ATOM 61475 H HA   . LYS A 1 114 ? 29.297 -8.281  -36.803 1.00 4.01  ?  168 LYS A HA   16 
ATOM 61476 H HB2  . LYS A 1 114 ? 28.239 -9.014  -34.568 1.00 30.31 ?  168 LYS A HB2  16 
ATOM 61477 H HB3  . LYS A 1 114 ? 27.450 -10.277 -35.523 1.00 54.23 ?  168 LYS A HB3  16 
ATOM 61478 H HG2  . LYS A 1 114 ? 29.646 -10.951 -36.384 1.00 75.12 ?  168 LYS A HG2  16 
ATOM 61479 H HG3  . LYS A 1 114 ? 30.388 -9.771  -35.311 1.00 4.14  ?  168 LYS A HG3  16 
ATOM 61480 H HD2  . LYS A 1 114 ? 30.604 -11.794 -34.160 1.00 32.55 ?  168 LYS A HD2  16 
ATOM 61481 H HD3  . LYS A 1 114 ? 29.146 -11.090 -33.451 1.00 5.32  ?  168 LYS A HD3  16 
ATOM 61482 H HE2  . LYS A 1 114 ? 28.850 -13.453 -33.966 1.00 54.43 ?  168 LYS A HE2  16 
ATOM 61483 H HE3  . LYS A 1 114 ? 27.764 -12.451 -34.932 1.00 51.23 ?  168 LYS A HE3  16 
ATOM 61484 H HZ1  . LYS A 1 114 ? 29.126 -12.793 -36.873 1.00 40.24 ?  168 LYS A HZ1  16 
ATOM 61485 H HZ2  . LYS A 1 114 ? 28.961 -14.299 -36.170 1.00 74.51 ?  168 LYS A HZ2  16 
ATOM 61486 H HZ3  . LYS A 1 114 ? 30.386 -13.417 -35.983 1.00 2.01  ?  168 LYS A HZ3  16 
ATOM 61487 N N    . THR A 1 115 ? 26.744 -9.889  -38.080 1.00 1.32  ?  169 THR A N    16 
ATOM 61488 C CA   . THR A 1 115 ? 26.300 -10.683 -39.216 1.00 62.44 ?  169 THR A CA   16 
ATOM 61489 C C    . THR A 1 115 ? 26.550 -9.956  -40.567 1.00 55.34 ?  169 THR A C    16 
ATOM 61490 O O    . THR A 1 115 ? 26.932 -10.584 -41.560 1.00 30.21 ?  169 THR A O    16 
ATOM 61491 C CB   . THR A 1 115 ? 24.820 -11.072 -39.039 1.00 60.20 ?  169 THR A CB   16 
ATOM 61492 O OG1  . THR A 1 115 ? 24.679 -11.756 -37.778 1.00 43.53 ?  169 THR A OG1  16 
ATOM 61493 C CG2  . THR A 1 115 ? 24.361 -12.001 -40.144 1.00 60.00 ?  169 THR A CG2  16 
ATOM 61494 H H    . THR A 1 115 ? 26.081 -9.629  -37.402 1.00 70.22 ?  169 THR A H    16 
ATOM 61495 H HA   . THR A 1 115 ? 26.895 -11.584 -39.218 1.00 70.41 ?  169 THR A HA   16 
ATOM 61496 H HB   . THR A 1 115 ? 24.214 -10.177 -39.034 1.00 74.31 ?  169 THR A HB   16 
ATOM 61497 H HG1  . THR A 1 115 ? 25.352 -12.451 -37.753 1.00 62.33 ?  169 THR A HG1  16 
ATOM 61498 H HG21 . THR A 1 115 ? 24.924 -12.920 -40.100 1.00 3.54  ?  169 THR A HG21 16 
ATOM 61499 H HG22 . THR A 1 115 ? 24.541 -11.522 -41.094 1.00 53.40 ?  169 THR A HG22 16 
ATOM 61500 H HG23 . THR A 1 115 ? 23.307 -12.211 -40.033 1.00 11.50 ?  169 THR A HG23 16 
ATOM 61501 N N    . LEU A 1 116 ? 26.368 -8.643  -40.590 1.00 33.14 ?  170 LEU A N    16 
ATOM 61502 C CA   . LEU A 1 116 ? 26.691 -7.849  -41.770 1.00 1.44  ?  170 LEU A CA   16 
ATOM 61503 C C    . LEU A 1 116 ? 28.196 -7.871  -42.029 1.00 62.25 ?  170 LEU A C    16 
ATOM 61504 O O    . LEU A 1 116 ? 28.626 -7.981  -43.167 1.00 34.53 ?  170 LEU A O    16 
ATOM 61505 C CB   . LEU A 1 116 ? 26.170 -6.399  -41.656 1.00 53.11 ?  170 LEU A CB   16 
ATOM 61506 C CG   . LEU A 1 116 ? 24.731 -6.104  -42.162 1.00 54.23 ?  170 LEU A CG   16 
ATOM 61507 C CD1  . LEU A 1 116 ? 23.680 -6.981  -41.504 1.00 61.34 ?  170 LEU A CD1  16 
ATOM 61508 C CD2  . LEU A 1 116 ? 24.398 -4.637  -41.952 1.00 24.23 ?  170 LEU A CD2  16 
ATOM 61509 H H    . LEU A 1 116 ? 25.984 -8.199  -39.799 1.00 53.22 ?  170 LEU A H    16 
ATOM 61510 H HA   . LEU A 1 116 ? 26.210 -8.331  -42.608 1.00 62.31 ?  170 LEU A HA   16 
ATOM 61511 H HB2  . LEU A 1 116 ? 26.216 -6.115  -40.615 1.00 31.50 ?  170 LEU A HB2  16 
ATOM 61512 H HB3  . LEU A 1 116 ? 26.851 -5.762  -42.203 1.00 10.55 ?  170 LEU A HB3  16 
ATOM 61513 H HG   . LEU A 1 116 ? 24.678 -6.298  -43.223 1.00 70.22 ?  170 LEU A HG   16 
ATOM 61514 H HD11 . LEU A 1 116 ? 22.705 -6.739  -41.904 1.00 4.23  ?  170 LEU A HD11 16 
ATOM 61515 H HD12 . LEU A 1 116 ? 23.685 -6.809  -40.438 1.00 44.24 ?  170 LEU A HD12 16 
ATOM 61516 H HD13 . LEU A 1 116 ? 23.901 -8.021  -41.699 1.00 45.52 ?  170 LEU A HD13 16 
ATOM 61517 H HD21 . LEU A 1 116 ? 23.397 -4.443  -42.308 1.00 70.30 ?  170 LEU A HD21 16 
ATOM 61518 H HD22 . LEU A 1 116 ? 25.100 -4.027  -42.499 1.00 71.33 ?  170 LEU A HD22 16 
ATOM 61519 H HD23 . LEU A 1 116 ? 24.458 -4.397  -40.900 1.00 5.22  ?  170 LEU A HD23 16 
ATOM 61520 N N    . THR A 1 117 ? 28.980 -7.812  -40.965 1.00 45.31 ?  171 THR A N    16 
ATOM 61521 C CA   . THR A 1 117 ? 30.431 -7.878  -41.060 1.00 12.33 ?  171 THR A CA   16 
ATOM 61522 C C    . THR A 1 117 ? 30.851 -9.301  -41.509 1.00 65.33 ?  171 THR A C    16 
ATOM 61523 O O    . THR A 1 117 ? 31.833 -9.472  -42.230 1.00 24.42 ?  171 THR A O    16 
ATOM 61524 C CB   . THR A 1 117 ? 31.086 -7.473  -39.698 1.00 2.30  ?  171 THR A CB   16 
ATOM 61525 O OG1  . THR A 1 117 ? 30.553 -6.207  -39.300 1.00 24.15 ?  171 THR A OG1  16 
ATOM 61526 C CG2  . THR A 1 117 ? 32.599 -7.316  -39.808 1.00 14.31 ?  171 THR A CG2  16 
ATOM 61527 H H    . THR A 1 117 ? 28.577 -7.718  -40.074 1.00 64.42 ?  171 THR A H    16 
ATOM 61528 H HA   . THR A 1 117 ? 30.733 -7.178  -41.827 1.00 43.45 ?  171 THR A HA   16 
ATOM 61529 H HB   . THR A 1 117 ? 30.848 -8.217  -38.951 1.00 33.22 ?  171 THR A HB   16 
ATOM 61530 H HG1  . THR A 1 117 ? 29.677 -6.351  -38.922 1.00 41.13 ?  171 THR A HG1  16 
ATOM 61531 H HG21 . THR A 1 117 ? 32.822 -6.574  -40.561 1.00 44.13 ?  171 THR A HG21 16 
ATOM 61532 H HG22 . THR A 1 117 ? 33.067 -8.255  -40.058 1.00 43.35 ?  171 THR A HG22 16 
ATOM 61533 H HG23 . THR A 1 117 ? 32.970 -6.953  -38.858 1.00 62.42 ?  171 THR A HG23 16 
ATOM 61534 N N    . ASP A 1 118 ? 30.067 -10.307 -41.107 1.00 60.21 ?  172 ASP A N    16 
ATOM 61535 C CA   . ASP A 1 118 ? 30.253 -11.687 -41.577 1.00 24.24 ?  172 ASP A CA   16 
ATOM 61536 C C    . ASP A 1 118 ? 30.019 -11.747 -43.070 1.00 21.51 ?  172 ASP A C    16 
ATOM 61537 O O    . ASP A 1 118 ? 30.820 -12.316 -43.810 1.00 34.35 ?  172 ASP A O    16 
ATOM 61538 C CB   . ASP A 1 118 ? 29.321 -12.697 -40.869 1.00 5.12  ?  172 ASP A CB   16 
ATOM 61539 C CG   . ASP A 1 118 ? 29.694 -13.019 -39.438 1.00 55.12 ?  172 ASP A CG   16 
ATOM 61540 O OD1  . ASP A 1 118 ? 29.041 -12.518 -38.500 1.00 73.42 ?  172 ASP A OD1  16 
ATOM 61541 O OD2  . ASP A 1 118 ? 30.627 -13.804 -39.222 1.00 51.03 -1 172 ASP A OD2  16 
ATOM 61542 H H    . ASP A 1 118 ? 29.367 -10.110 -40.445 1.00 24.42 ?  172 ASP A H    16 
ATOM 61543 H HA   . ASP A 1 118 ? 31.282 -11.957 -41.393 1.00 73.43 ?  172 ASP A HA   16 
ATOM 61544 H HB2  . ASP A 1 118 ? 28.317 -12.301 -40.865 1.00 0.54  ?  172 ASP A HB2  16 
ATOM 61545 H HB3  . ASP A 1 118 ? 29.324 -13.616 -41.436 1.00 13.14 ?  172 ASP A HB3  16 
ATOM 61546 N N    . ASP A 1 119 ? 28.917 -11.133 -43.516 1.00 62.02 ?  173 ASP A N    16 
ATOM 61547 C CA   . ASP A 1 119 ? 28.601 -11.023 -44.951 1.00 23.03 ?  173 ASP A CA   16 
ATOM 61548 C C    . ASP A 1 119 ? 29.720 -10.355 -45.704 1.00 31.10 ?  173 ASP A C    16 
ATOM 61549 O O    . ASP A 1 119 ? 30.080 -10.785 -46.811 1.00 51.01 ?  173 ASP A O    16 
ATOM 61550 C CB   . ASP A 1 119 ? 27.293 -10.262 -45.218 1.00 74.22 ?  173 ASP A CB   16 
ATOM 61551 C CG   . ASP A 1 119 ? 26.073 -11.141 -45.218 1.00 62.42 ?  173 ASP A CG   16 
ATOM 61552 O OD1  . ASP A 1 119 ? 25.242 -11.050 -44.295 1.00 34.32 ?  173 ASP A OD1  16 
ATOM 61553 O OD2  . ASP A 1 119 ? 25.905 -11.926 -46.169 1.00 20.11 -1 173 ASP A OD2  16 
ATOM 61554 H H    . ASP A 1 119 ? 28.298 -10.763 -42.846 1.00 20.15 ?  173 ASP A H    16 
ATOM 61555 H HA   . ASP A 1 119 ? 28.501 -12.029 -45.330 1.00 62.11 ?  173 ASP A HA   16 
ATOM 61556 H HB2  . ASP A 1 119 ? 27.164 -9.513  -44.452 1.00 4.03  ?  173 ASP A HB2  16 
ATOM 61557 H HB3  . ASP A 1 119 ? 27.364 -9.769  -46.177 1.00 54.15 ?  173 ASP A HB3  16 
ATOM 61558 N N    . VAL A 1 120 ? 30.257 -9.299  -45.115 1.00 22.21 ?  174 VAL A N    16 
ATOM 61559 C CA   . VAL A 1 120 ? 31.393 -8.598  -45.673 1.00 32.34 ?  174 VAL A CA   16 
ATOM 61560 C C    . VAL A 1 120 ? 32.583 -9.542  -45.768 1.00 52.12 ?  174 VAL A C    16 
ATOM 61561 O O    . VAL A 1 120 ? 33.133 -9.714  -46.832 1.00 25.33 ?  174 VAL A O    16 
ATOM 61562 C CB   . VAL A 1 120 ? 31.774 -7.330  -44.842 1.00 31.51 ?  174 VAL A CB   16 
ATOM 61563 C CG1  . VAL A 1 120 ? 33.039 -6.675  -45.384 1.00 63.42 ?  174 VAL A CG1  16 
ATOM 61564 C CG2  . VAL A 1 120 ? 30.635 -6.322  -44.846 1.00 43.40 ?  174 VAL A CG2  16 
ATOM 61565 H H    . VAL A 1 120 ? 29.849 -8.977  -44.280 1.00 52.20 ?  174 VAL A H    16 
ATOM 61566 H HA   . VAL A 1 120 ? 31.120 -8.292  -46.673 1.00 22.21 ?  174 VAL A HA   16 
ATOM 61567 H HB   . VAL A 1 120 ? 31.957 -7.635  -43.822 1.00 20.11 ?  174 VAL A HB   16 
ATOM 61568 H HG11 . VAL A 1 120 ? 32.885 -6.400  -46.417 1.00 25.43 ?  174 VAL A HG11 16 
ATOM 61569 H HG12 . VAL A 1 120 ? 33.861 -7.372  -45.316 1.00 1.11  ?  174 VAL A HG12 16 
ATOM 61570 H HG13 . VAL A 1 120 ? 33.265 -5.791  -44.806 1.00 62.51 ?  174 VAL A HG13 16 
ATOM 61571 H HG21 . VAL A 1 120 ? 29.759 -6.771  -44.401 1.00 2.40  ?  174 VAL A HG21 16 
ATOM 61572 H HG22 . VAL A 1 120 ? 30.413 -6.035  -45.863 1.00 1.01  ?  174 VAL A HG22 16 
ATOM 61573 H HG23 . VAL A 1 120 ? 30.922 -5.450  -44.278 1.00 72.54 ?  174 VAL A HG23 16 
ATOM 61574 N N    . SER A 1 121 ? 32.905 -10.203 -44.658 1.00 31.34 ?  175 SER A N    16 
ATOM 61575 C CA   . SER A 1 121 ? 34.045 -11.125 -44.554 1.00 35.24 ?  175 SER A CA   16 
ATOM 61576 C C    . SER A 1 121 ? 33.995 -12.238 -45.608 1.00 31.13 ?  175 SER A C    16 
ATOM 61577 O O    . SER A 1 121 ? 35.033 -12.653 -46.124 1.00 63.24 ?  175 SER A O    16 
ATOM 61578 C CB   . SER A 1 121 ? 34.149 -11.701 -43.137 1.00 54.23 ?  175 SER A CB   16 
ATOM 61579 O OG   . SER A 1 121 ? 34.323 -10.657 -42.182 1.00 32.43 ?  175 SER A OG   16 
ATOM 61580 H H    . SER A 1 121 ? 32.345 -10.056 -43.866 1.00 44.14 ?  175 SER A H    16 
ATOM 61581 H HA   . SER A 1 121 ? 34.930 -10.534 -44.746 1.00 41.33 ?  175 SER A HA   16 
ATOM 61582 H HB2  . SER A 1 121 ? 33.243 -12.239 -42.901 1.00 13.22 ?  175 SER A HB2  16 
ATOM 61583 H HB3  . SER A 1 121 ? 34.993 -12.372 -43.080 1.00 73.44 ?  175 SER A HB3  16 
ATOM 61584 H HG   . SER A 1 121 ? 33.460 -10.266 -41.994 1.00 71.41 ?  175 SER A HG   16 
ATOM 61585 N N    . GLU A 1 122 ? 32.793 -12.696 -45.941 1.00 52.34 ?  176 GLU A N    16 
ATOM 61586 C CA   . GLU A 1 122 ? 32.616 -13.672 -47.015 1.00 72.53 ?  176 GLU A CA   16 
ATOM 61587 C C    . GLU A 1 122 ? 33.145 -13.079 -48.314 1.00 70.33 ?  176 GLU A C    16 
ATOM 61588 O O    . GLU A 1 122 ? 34.021 -13.642 -48.983 1.00 70.02 ?  176 GLU A O    16 
ATOM 61589 C CB   . GLU A 1 122 ? 31.135 -14.016 -47.188 1.00 42.43 ?  176 GLU A CB   16 
ATOM 61590 C CG   . GLU A 1 122 ? 30.492 -14.645 -45.973 1.00 44.31 ?  176 GLU A CG   16 
ATOM 61591 C CD   . GLU A 1 122 ? 31.095 -15.979 -45.615 1.00 54.51 ?  176 GLU A CD   16 
ATOM 61592 O OE1  . GLU A 1 122 ? 30.612 -17.001 -46.114 1.00 40.32 ?  176 GLU A OE1  16 
ATOM 61593 O OE2  . GLU A 1 122 ? 32.060 -16.023 -44.832 1.00 33.45 -1 176 GLU A OE2  16 
ATOM 61594 H H    . GLU A 1 122 ? 32.011 -12.387 -45.431 1.00 41.25 ?  176 GLU A H    16 
ATOM 61595 H HA   . GLU A 1 122 ? 33.169 -14.565 -46.773 1.00 23.34 ?  176 GLU A HA   16 
ATOM 61596 H HB2  . GLU A 1 122 ? 30.599 -13.109 -47.423 1.00 72.24 ?  176 GLU A HB2  16 
ATOM 61597 H HB3  . GLU A 1 122 ? 31.034 -14.700 -48.019 1.00 4.43  ?  176 GLU A HB3  16 
ATOM 61598 H HG2  . GLU A 1 122 ? 30.614 -13.976 -45.134 1.00 42.13 ?  176 GLU A HG2  16 
ATOM 61599 H HG3  . GLU A 1 122 ? 29.439 -14.780 -46.172 1.00 1.33  ?  176 GLU A HG3  16 
ATOM 61600 N N    . LYS A 1 123 ? 32.678 -11.892 -48.604 1.00 11.14 ?  177 LYS A N    16 
ATOM 61601 C CA   . LYS A 1 123 ? 33.031 -11.199 -49.818 1.00 51.14 ?  177 LYS A CA   16 
ATOM 61602 C C    . LYS A 1 123 ? 34.479 -10.712 -49.791 1.00 3.44  ?  177 LYS A C    16 
ATOM 61603 O O    . LYS A 1 123 ? 35.076 -10.425 -50.816 1.00 4.12  ?  177 LYS A O    16 
ATOM 61604 C CB   . LYS A 1 123 ? 32.040 -10.081 -50.097 1.00 75.14 ?  177 LYS A CB   16 
ATOM 61605 C CG   . LYS A 1 123 ? 30.612 -10.605 -50.150 1.00 14.13 ?  177 LYS A CG   16 
ATOM 61606 C CD   . LYS A 1 123 ? 29.642 -9.680  -50.853 1.00 75.22 ?  177 LYS A CD   16 
ATOM 61607 C CE   . LYS A 1 123 ? 29.889 -9.637  -52.362 1.00 14.20 ?  177 LYS A CE   16 
ATOM 61608 N NZ   . LYS A 1 123 ? 29.832 -10.989 -52.990 1.00 14.31 1  177 LYS A NZ   16 
ATOM 61609 H H    . LYS A 1 123 ? 32.079 -11.458 -47.958 1.00 10.43 ?  177 LYS A H    16 
ATOM 61610 H HA   . LYS A 1 123 ? 32.947 -11.932 -50.607 1.00 15.14 ?  177 LYS A HA   16 
ATOM 61611 H HB2  . LYS A 1 123 ? 32.112 -9.377  -49.279 1.00 62.15 ?  177 LYS A HB2  16 
ATOM 61612 H HB3  . LYS A 1 123 ? 32.276 -9.595  -51.031 1.00 32.41 ?  177 LYS A HB3  16 
ATOM 61613 H HG2  . LYS A 1 123 ? 30.624 -11.546 -50.680 1.00 30.55 ?  177 LYS A HG2  16 
ATOM 61614 H HG3  . LYS A 1 123 ? 30.273 -10.778 -49.138 1.00 33.50 ?  177 LYS A HG3  16 
ATOM 61615 H HD2  . LYS A 1 123 ? 28.637 -10.033 -50.678 1.00 75.41 ?  177 LYS A HD2  16 
ATOM 61616 H HD3  . LYS A 1 123 ? 29.750 -8.685  -50.449 1.00 11.05 ?  177 LYS A HD3  16 
ATOM 61617 H HE2  . LYS A 1 123 ? 29.132 -9.015  -52.815 1.00 24.51 ?  177 LYS A HE2  16 
ATOM 61618 H HE3  . LYS A 1 123 ? 30.859 -9.202  -52.550 1.00 54.13 ?  177 LYS A HE3  16 
ATOM 61619 H HZ1  . LYS A 1 123 ? 29.812 -10.919 -54.027 1.00 52.54 ?  177 LYS A HZ1  16 
ATOM 61620 H HZ2  . LYS A 1 123 ? 29.005 -11.542 -52.686 1.00 25.31 ?  177 LYS A HZ2  16 
ATOM 61621 H HZ3  . LYS A 1 123 ? 30.678 -11.555 -52.746 1.00 35.24 ?  177 LYS A HZ3  16 
ATOM 61622 N N    . VAL A 1 124 ? 35.025 -10.622 -48.621 1.00 2.42  ?  178 VAL A N    16 
ATOM 61623 C CA   . VAL A 1 124 ? 36.426 -10.324 -48.446 1.00 45.04 ?  178 VAL A CA   16 
ATOM 61624 C C    . VAL A 1 124 ? 37.241 -11.550 -48.838 1.00 12.40 ?  178 VAL A C    16 
ATOM 61625 O O    . VAL A 1 124 ? 38.278 -11.436 -49.476 1.00 50.10 ?  178 VAL A O    16 
ATOM 61626 C CB   . VAL A 1 124 ? 36.736 -9.951  -46.971 1.00 52.41 ?  178 VAL A CB   16 
ATOM 61627 C CG1  . VAL A 1 124 ? 38.213 -9.708  -46.749 1.00 1.22  ?  178 VAL A CG1  16 
ATOM 61628 C CG2  . VAL A 1 124 ? 35.972 -8.733  -46.564 1.00 72.41 ?  178 VAL A CG2  16 
ATOM 61629 H H    . VAL A 1 124 ? 34.443 -10.729 -47.837 1.00 34.34 ?  178 VAL A H    16 
ATOM 61630 H HA   . VAL A 1 124 ? 36.687 -9.493  -49.087 1.00 21.02 ?  178 VAL A HA   16 
ATOM 61631 H HB   . VAL A 1 124 ? 36.422 -10.770 -46.341 1.00 41.13 ?  178 VAL A HB   16 
ATOM 61632 H HG11 . VAL A 1 124 ? 38.387 -9.456  -45.713 1.00 2.33  ?  178 VAL A HG11 16 
ATOM 61633 H HG12 . VAL A 1 124 ? 38.545 -8.897  -47.380 1.00 74.41 ?  178 VAL A HG12 16 
ATOM 61634 H HG13 . VAL A 1 124 ? 38.764 -10.603 -46.997 1.00 4.32  ?  178 VAL A HG13 16 
ATOM 61635 H HG21 . VAL A 1 124 ? 36.048 -8.639  -45.493 1.00 35.10 ?  178 VAL A HG21 16 
ATOM 61636 H HG22 . VAL A 1 124 ? 34.936 -8.839  -46.855 1.00 62.33 ?  178 VAL A HG22 16 
ATOM 61637 H HG23 . VAL A 1 124 ? 36.397 -7.859  -47.035 1.00 51.32 ?  178 VAL A HG23 16 
ATOM 61638 N N    . SER A 1 125 ? 36.702 -12.720 -48.546 1.00 33.43 ?  179 SER A N    16 
ATOM 61639 C CA   . SER A 1 125 ? 37.411 -13.956 -48.752 1.00 13.01 ?  179 SER A CA   16 
ATOM 61640 C C    . SER A 1 125 ? 37.511 -14.265 -50.254 1.00 74.15 ?  179 SER A C    16 
ATOM 61641 O O    . SER A 1 125 ? 38.503 -14.818 -50.719 1.00 34.34 ?  179 SER A O    16 
ATOM 61642 C CB   . SER A 1 125 ? 36.705 -15.082 -47.971 1.00 24.15 ?  179 SER A CB   16 
ATOM 61643 O OG   . SER A 1 125 ? 37.443 -16.289 -47.965 1.00 72.44 ?  179 SER A OG   16 
ATOM 61644 H H    . SER A 1 125 ? 35.779 -12.773 -48.203 1.00 72.13 ?  179 SER A H    16 
ATOM 61645 H HA   . SER A 1 125 ? 38.409 -13.832 -48.360 1.00 52.11 ?  179 SER A HA   16 
ATOM 61646 H HB2  . SER A 1 125 ? 36.563 -14.767 -46.949 1.00 33.03 ?  179 SER A HB2  16 
ATOM 61647 H HB3  . SER A 1 125 ? 35.739 -15.265 -48.419 1.00 64.23 ?  179 SER A HB3  16 
ATOM 61648 H HG   . SER A 1 125 ? 36.884 -16.966 -47.565 1.00 35.24 ?  179 SER A HG   16 
ATOM 61649 N N    . GLU A 1 126 ? 36.504 -13.837 -51.014 1.00 72.53 ?  180 GLU A N    16 
ATOM 61650 C CA   . GLU A 1 126 ? 36.489 -14.064 -52.460 1.00 3.10  ?  180 GLU A CA   16 
ATOM 61651 C C    . GLU A 1 126 ? 37.456 -13.099 -53.175 1.00 75.21 ?  180 GLU A C    16 
ATOM 61652 O O    . GLU A 1 126 ? 37.916 -13.367 -54.286 1.00 51.11 ?  180 GLU A O    16 
ATOM 61653 C CB   . GLU A 1 126 ? 35.057 -13.919 -53.029 1.00 3.21  ?  180 GLU A CB   16 
ATOM 61654 C CG   . GLU A 1 126 ? 34.484 -12.516 -52.910 1.00 61.23 ?  180 GLU A CG   16 
ATOM 61655 C CD   . GLU A 1 126 ? 33.083 -12.370 -53.450 1.00 53.22 ?  180 GLU A CD   16 
ATOM 61656 O OE1  . GLU A 1 126 ? 32.118 -12.378 -52.661 1.00 4.33  ?  180 GLU A OE1  16 
ATOM 61657 O OE2  . GLU A 1 126 ? 32.922 -12.227 -54.673 1.00 53.11 -1 180 GLU A OE2  16 
ATOM 61658 H H    . GLU A 1 126 ? 35.750 -13.383 -50.582 1.00 73.22 ?  180 GLU A H    16 
ATOM 61659 H HA   . GLU A 1 126 ? 36.838 -15.070 -52.627 1.00 54.11 ?  180 GLU A HA   16 
ATOM 61660 H HB2  . GLU A 1 126 ? 35.072 -14.184 -54.076 1.00 25.11 ?  180 GLU A HB2  16 
ATOM 61661 H HB3  . GLU A 1 126 ? 34.405 -14.600 -52.505 1.00 51.13 ?  180 GLU A HB3  16 
ATOM 61662 H HG2  . GLU A 1 126 ? 34.486 -12.229 -51.871 1.00 12.51 ?  180 GLU A HG2  16 
ATOM 61663 H HG3  . GLU A 1 126 ? 35.134 -11.843 -53.453 1.00 3.11  ?  180 GLU A HG3  16 
ATOM 61664 N N    . ASN A 1 127 ? 37.756 -11.986 -52.521 1.00 24.34 ?  181 ASN A N    16 
ATOM 61665 C CA   . ASN A 1 127 ? 38.638 -10.971 -53.081 1.00 40.11 ?  181 ASN A CA   16 
ATOM 61666 C C    . ASN A 1 127 ? 40.077 -11.142 -52.634 1.00 21.33 ?  181 ASN A C    16 
ATOM 61667 O O    . ASN A 1 127 ? 41.011 -10.711 -53.326 1.00 54.44 ?  181 ASN A O    16 
ATOM 61668 C CB   . ASN A 1 127 ? 38.151 -9.557  -52.740 1.00 63.32 ?  181 ASN A CB   16 
ATOM 61669 C CG   . ASN A 1 127 ? 36.990 -9.092  -53.603 1.00 22.15 ?  181 ASN A CG   16 
ATOM 61670 O OD1  . ASN A 1 127 ? 37.187 -8.506  -54.656 1.00 34.42 ?  181 ASN A OD1  16 
ATOM 61671 N ND2  . ASN A 1 127 ? 35.784 -9.319  -53.171 1.00 62.33 ?  181 ASN A ND2  16 
ATOM 61672 H H    . ASN A 1 127 ? 37.367 -11.846 -51.632 1.00 72.33 ?  181 ASN A H    16 
ATOM 61673 H HA   . ASN A 1 127 ? 38.601 -11.083 -54.153 1.00 41.35 ?  181 ASN A HA   16 
ATOM 61674 H HB2  . ASN A 1 127 ? 37.831 -9.542  -51.709 1.00 34.33 ?  181 ASN A HB2  16 
ATOM 61675 H HB3  . ASN A 1 127 ? 38.976 -8.872  -52.859 1.00 34.32 ?  181 ASN A HB3  16 
ATOM 61676 H HD21 . ASN A 1 127 ? 35.653 -9.775  -52.307 1.00 14.15 ?  181 ASN A HD21 16 
ATOM 61677 H HD22 . ASN A 1 127 ? 35.038 -9.034  -53.740 1.00 43.33 ?  181 ASN A HD22 16 
ATOM 61678 N N    . LEU A 1 128 ? 40.274 -11.764 -51.503 1.00 2.53  ?  182 LEU A N    16 
ATOM 61679 C CA   . LEU A 1 128 ? 41.595 -11.923 -50.975 1.00 25.11 ?  182 LEU A CA   16 
ATOM 61680 C C    . LEU A 1 128 ? 42.245 -13.217 -51.398 1.00 65.31 ?  182 LEU A C    16 
ATOM 61681 O O    . LEU A 1 128 ? 41.582 -14.235 -51.572 1.00 4.31  ?  182 LEU A O    16 
ATOM 61682 C CB   . LEU A 1 128 ? 41.618 -11.794 -49.461 1.00 33.32 ?  182 LEU A CB   16 
ATOM 61683 C CG   . LEU A 1 128 ? 41.302 -10.414 -48.877 1.00 70.33 ?  182 LEU A CG   16 
ATOM 61684 C CD1  . LEU A 1 128 ? 41.551 -10.417 -47.386 1.00 73.30 ?  182 LEU A CD1  16 
ATOM 61685 C CD2  . LEU A 1 128 ? 42.118 -9.316  -49.554 1.00 22.55 ?  182 LEU A CD2  16 
ATOM 61686 H H    . LEU A 1 128 ? 39.521 -12.134 -50.996 1.00 23.35 ?  182 LEU A H    16 
ATOM 61687 H HA   . LEU A 1 128 ? 42.183 -11.115 -51.378 1.00 34.14 ?  182 LEU A HA   16 
ATOM 61688 H HB2  . LEU A 1 128 ? 40.891 -12.490 -49.069 1.00 71.11 ?  182 LEU A HB2  16 
ATOM 61689 H HB3  . LEU A 1 128 ? 42.589 -12.102 -49.111 1.00 5.42  ?  182 LEU A HB3  16 
ATOM 61690 H HG   . LEU A 1 128 ? 40.253 -10.206 -49.029 1.00 34.23 ?  182 LEU A HG   16 
ATOM 61691 H HD11 . LEU A 1 128 ? 40.937 -11.173 -46.919 1.00 63.44 ?  182 LEU A HD11 16 
ATOM 61692 H HD12 . LEU A 1 128 ? 41.303 -9.449  -46.977 1.00 11.21 ?  182 LEU A HD12 16 
ATOM 61693 H HD13 . LEU A 1 128 ? 42.591 -10.632 -47.194 1.00 42.33 ?  182 LEU A HD13 16 
ATOM 61694 H HD21 . LEU A 1 128 ? 41.912 -8.371  -49.077 1.00 43.44 ?  182 LEU A HD21 16 
ATOM 61695 H HD22 . LEU A 1 128 ? 41.837 -9.247  -50.594 1.00 53.33 ?  182 LEU A HD22 16 
ATOM 61696 H HD23 . LEU A 1 128 ? 43.172 -9.538  -49.475 1.00 52.32 ?  182 LEU A HD23 16 
ATOM 61697 N N    . LYS A 1 129 ? 43.544 -13.156 -51.613 1.00 22.04 ?  183 LYS A N    16 
ATOM 61698 C CA   . LYS A 1 129 ? 44.335 -14.327 -51.925 1.00 61.24 ?  183 LYS A CA   16 
ATOM 61699 C C    . LYS A 1 129 ? 44.496 -15.143 -50.641 1.00 73.41 ?  183 LYS A C    16 
ATOM 61700 O O    . LYS A 1 129 ? 44.231 -14.621 -49.557 1.00 12.24 ?  183 LYS A O    16 
ATOM 61701 C CB   . LYS A 1 129 ? 45.726 -13.900 -52.419 1.00 75.30 ?  183 LYS A CB   16 
ATOM 61702 C CG   . LYS A 1 129 ? 45.787 -12.891 -53.596 1.00 42.31 ?  183 LYS A CG   16 
ATOM 61703 C CD   . LYS A 1 129 ? 45.079 -13.365 -54.872 1.00 50.40 ?  183 LYS A CD   16 
ATOM 61704 C CE   . LYS A 1 129 ? 43.589 -13.064 -54.864 1.00 40.25 ?  183 LYS A CE   16 
ATOM 61705 N NZ   . LYS A 1 129 ? 42.907 -13.580 -56.064 1.00 43.05 1  183 LYS A NZ   16 
ATOM 61706 H H    . LYS A 1 129 ? 43.989 -12.283 -51.580 1.00 12.44 ?  183 LYS A H    16 
ATOM 61707 H HA   . LYS A 1 129 ? 43.843 -14.920 -52.680 1.00 24.04 ?  183 LYS A HA   16 
ATOM 61708 H HB2  . LYS A 1 129 ? 46.247 -13.452 -51.587 1.00 53.42 ?  183 LYS A HB2  16 
ATOM 61709 H HB3  . LYS A 1 129 ? 46.263 -14.790 -52.705 1.00 43.54 ?  183 LYS A HB3  16 
ATOM 61710 H HG2  . LYS A 1 129 ? 45.333 -11.966 -53.279 1.00 20.41 ?  183 LYS A HG2  16 
ATOM 61711 H HG3  . LYS A 1 129 ? 46.827 -12.703 -53.820 1.00 61.44 ?  183 LYS A HG3  16 
ATOM 61712 H HD2  . LYS A 1 129 ? 45.524 -12.882 -55.727 1.00 24.34 ?  183 LYS A HD2  16 
ATOM 61713 H HD3  . LYS A 1 129 ? 45.213 -14.434 -54.941 1.00 22.31 ?  183 LYS A HD3  16 
ATOM 61714 H HE2  . LYS A 1 129 ? 43.140 -13.497 -53.983 1.00 35.22 ?  183 LYS A HE2  16 
ATOM 61715 H HE3  . LYS A 1 129 ? 43.466 -11.993 -54.826 1.00 11.05 ?  183 LYS A HE3  16 
ATOM 61716 H HZ1  . LYS A 1 129 ? 41.887 -13.379 -55.998 1.00 5.31  ?  183 LYS A HZ1  16 
ATOM 61717 H HZ2  . LYS A 1 129 ? 43.005 -14.609 -56.166 1.00 13.44 ?  183 LYS A HZ2  16 
ATOM 61718 H HZ3  . LYS A 1 129 ? 43.255 -13.115 -56.925 1.00 4.30  ?  183 LYS A HZ3  16 
ATOM 61719 N N    . ASP A 1 130 ? 44.970 -16.380 -50.748 1.00 4.52  ?  184 ASP A N    16 
ATOM 61720 C CA   . ASP A 1 130 ? 45.168 -17.254 -49.557 1.00 60.43 ?  184 ASP A CA   16 
ATOM 61721 C C    . ASP A 1 130 ? 46.066 -16.599 -48.531 1.00 62.41 ?  184 ASP A C    16 
ATOM 61722 O O    . ASP A 1 130 ? 45.780 -16.617 -47.333 1.00 64.01 ?  184 ASP A O    16 
ATOM 61723 C CB   . ASP A 1 130 ? 45.752 -18.627 -49.923 1.00 24.11 ?  184 ASP A CB   16 
ATOM 61724 C CG   . ASP A 1 130 ? 44.764 -19.572 -50.540 1.00 33.33 ?  184 ASP A CG   16 
ATOM 61725 O OD1  . ASP A 1 130 ? 44.145 -20.376 -49.809 1.00 73.05 ?  184 ASP A OD1  16 
ATOM 61726 O OD2  . ASP A 1 130 ? 44.594 -19.551 -51.768 1.00 23.51 -1 184 ASP A OD2  16 
ATOM 61727 H H    . ASP A 1 130 ? 45.195 -16.725 -51.640 1.00 22.44 ?  184 ASP A H    16 
ATOM 61728 H HA   . ASP A 1 130 ? 44.197 -17.398 -49.105 1.00 23.42 ?  184 ASP A HA   16 
ATOM 61729 H HB2  . ASP A 1 130 ? 46.560 -18.488 -50.626 1.00 62.44 ?  184 ASP A HB2  16 
ATOM 61730 H HB3  . ASP A 1 130 ? 46.144 -19.079 -49.026 1.00 31.30 ?  184 ASP A HB3  16 
ATOM 61731 N N    . ASP A 1 131 ? 47.124 -15.983 -49.010 1.00 51.03 ?  185 ASP A N    16 
ATOM 61732 C CA   . ASP A 1 131 ? 48.082 -15.293 -48.144 1.00 0.02  ?  185 ASP A CA   16 
ATOM 61733 C C    . ASP A 1 131 ? 47.436 -14.124 -47.443 1.00 14.20 ?  185 ASP A C    16 
ATOM 61734 O O    . ASP A 1 131 ? 47.702 -13.858 -46.269 1.00 4.52  ?  185 ASP A O    16 
ATOM 61735 C CB   . ASP A 1 131 ? 49.305 -14.815 -48.921 1.00 44.30 ?  185 ASP A CB   16 
ATOM 61736 C CG   . ASP A 1 131 ? 50.179 -15.942 -49.388 1.00 12.31 ?  185 ASP A CG   16 
ATOM 61737 O OD1  . ASP A 1 131 ? 51.103 -16.332 -48.646 1.00 10.23 ?  185 ASP A OD1  16 
ATOM 61738 O OD2  . ASP A 1 131 ? 49.962 -16.452 -50.490 1.00 2.13  -1 185 ASP A OD2  16 
ATOM 61739 H H    . ASP A 1 131 ? 47.271 -16.014 -49.980 1.00 14.54 ?  185 ASP A H    16 
ATOM 61740 H HA   . ASP A 1 131 ? 48.405 -16.000 -47.393 1.00 1.34  ?  185 ASP A HA   16 
ATOM 61741 H HB2  . ASP A 1 131 ? 48.977 -14.260 -49.788 1.00 43.22 ?  185 ASP A HB2  16 
ATOM 61742 H HB3  . ASP A 1 131 ? 49.888 -14.165 -48.285 1.00 44.44 ?  185 ASP A HB3  16 
ATOM 61743 N N    . GLU A 1 132 ? 46.583 -13.422 -48.153 1.00 72.21 ?  186 GLU A N    16 
ATOM 61744 C CA   . GLU A 1 132 ? 45.865 -12.306 -47.596 1.00 31.31 ?  186 GLU A CA   16 
ATOM 61745 C C    . GLU A 1 132 ? 44.822 -12.788 -46.604 1.00 71.24 ?  186 GLU A C    16 
ATOM 61746 O O    . GLU A 1 132 ? 44.620 -12.181 -45.560 1.00 22.54 ?  186 GLU A O    16 
ATOM 61747 C CB   . GLU A 1 132 ? 45.223 -11.526 -48.713 1.00 62.31 ?  186 GLU A CB   16 
ATOM 61748 C CG   . GLU A 1 132 ? 46.228 -10.977 -49.684 1.00 74.41 ?  186 GLU A CG   16 
ATOM 61749 C CD   . GLU A 1 132 ? 47.166 -10.001 -49.030 1.00 11.24 ?  186 GLU A CD   16 
ATOM 61750 O OE1  . GLU A 1 132 ? 46.812 -8.813  -48.897 1.00 10.31 ?  186 GLU A OE1  16 
ATOM 61751 O OE2  . GLU A 1 132 ? 48.276 -10.403 -48.641 1.00 31.32 -1 186 GLU A OE2  16 
ATOM 61752 H H    . GLU A 1 132 ? 46.425 -13.635 -49.098 1.00 73.32 ?  186 GLU A H    16 
ATOM 61753 H HA   . GLU A 1 132 ? 46.573 -11.669 -47.088 1.00 64.34 ?  186 GLU A HA   16 
ATOM 61754 H HB2  . GLU A 1 132 ? 44.567 -12.189 -49.256 1.00 23.42 ?  186 GLU A HB2  16 
ATOM 61755 H HB3  . GLU A 1 132 ? 44.657 -10.706 -48.298 1.00 44.21 ?  186 GLU A HB3  16 
ATOM 61756 H HG2  . GLU A 1 132 ? 46.808 -11.810 -50.055 1.00 41.20 ?  186 GLU A HG2  16 
ATOM 61757 H HG3  . GLU A 1 132 ? 45.715 -10.510 -50.506 1.00 3.22  ?  186 GLU A HG3  16 
ATOM 61758 N N    . ALA A 1 133 ? 44.184 -13.891 -46.926 1.00 75.55 ?  187 ALA A N    16 
ATOM 61759 C CA   . ALA A 1 133 ? 43.198 -14.500 -46.054 1.00 12.24 ?  187 ALA A CA   16 
ATOM 61760 C C    . ALA A 1 133 ? 43.849 -14.957 -44.750 1.00 22.33 ?  187 ALA A C    16 
ATOM 61761 O O    . ALA A 1 133 ? 43.316 -14.724 -43.680 1.00 13.33 ?  187 ALA A O    16 
ATOM 61762 C CB   . ALA A 1 133 ? 42.503 -15.655 -46.753 1.00 23.44 ?  187 ALA A CB   16 
ATOM 61763 H H    . ALA A 1 133 ? 44.365 -14.301 -47.804 1.00 52.41 ?  187 ALA A H    16 
ATOM 61764 H HA   . ALA A 1 133 ? 42.464 -13.742 -45.820 1.00 34.13 ?  187 ALA A HA   16 
ATOM 61765 H HB1  . ALA A 1 133 ? 43.228 -16.423 -46.977 1.00 54.24 ?  187 ALA A HB1  16 
ATOM 61766 H HB2  . ALA A 1 133 ? 42.056 -15.303 -47.671 1.00 40.24 ?  187 ALA A HB2  16 
ATOM 61767 H HB3  . ALA A 1 133 ? 41.735 -16.059 -46.109 1.00 14.33 ?  187 ALA A HB3  16 
ATOM 61768 N N    . SER A 1 134 ? 45.023 -15.567 -44.852 1.00 42.41 ?  188 SER A N    16 
ATOM 61769 C CA   . SER A 1 134 ? 45.776 -15.995 -43.680 1.00 73.21 ?  188 SER A CA   16 
ATOM 61770 C C    . SER A 1 134 ? 46.157 -14.778 -42.820 1.00 10.20 ?  188 SER A C    16 
ATOM 61771 O O    . SER A 1 134 ? 46.040 -14.807 -41.586 1.00 4.22  ?  188 SER A O    16 
ATOM 61772 C CB   . SER A 1 134 ? 47.027 -16.781 -44.100 1.00 25.22 ?  188 SER A CB   16 
ATOM 61773 O OG   . SER A 1 134 ? 47.752 -17.241 -42.969 1.00 2.21  ?  188 SER A OG   16 
ATOM 61774 H H    . SER A 1 134 ? 45.381 -15.770 -45.746 1.00 44.23 ?  188 SER A H    16 
ATOM 61775 H HA   . SER A 1 134 ? 45.131 -16.638 -43.098 1.00 51.01 ?  188 SER A HA   16 
ATOM 61776 H HB2  . SER A 1 134 ? 46.731 -17.632 -44.693 1.00 73.22 ?  188 SER A HB2  16 
ATOM 61777 H HB3  . SER A 1 134 ? 47.669 -16.141 -44.687 1.00 23.10 ?  188 SER A HB3  16 
ATOM 61778 H HG   . SER A 1 134 ? 47.515 -18.167 -42.821 1.00 32.41 ?  188 SER A HG   16 
ATOM 61779 N N    . ALA A 1 135 ? 46.579 -13.698 -43.478 1.00 45.34 ?  189 ALA A N    16 
ATOM 61780 C CA   . ALA A 1 135 ? 46.915 -12.462 -42.787 1.00 44.44 ?  189 ALA A CA   16 
ATOM 61781 C C    . ALA A 1 135 ? 45.683 -11.898 -42.086 1.00 74.45 ?  189 ALA A C    16 
ATOM 61782 O O    . ALA A 1 135 ? 45.765 -11.397 -40.960 1.00 20.54 ?  189 ALA A O    16 
ATOM 61783 C CB   . ALA A 1 135 ? 47.485 -11.445 -43.760 1.00 31.24 ?  189 ALA A CB   16 
ATOM 61784 H H    . ALA A 1 135 ? 46.685 -13.750 -44.453 1.00 20.12 ?  189 ALA A H    16 
ATOM 61785 H HA   . ALA A 1 135 ? 47.666 -12.692 -42.045 1.00 43.32 ?  189 ALA A HA   16 
ATOM 61786 H HB1  . ALA A 1 135 ? 47.770 -10.554 -43.222 1.00 23.45 ?  189 ALA A HB1  16 
ATOM 61787 H HB2  . ALA A 1 135 ? 46.738 -11.197 -44.500 1.00 25.05 ?  189 ALA A HB2  16 
ATOM 61788 H HB3  . ALA A 1 135 ? 48.351 -11.864 -44.250 1.00 11.14 ?  189 ALA A HB3  16 
ATOM 61789 N N    . THR A 1 136 ? 44.542 -12.020 -42.737 1.00 12.01 ?  190 THR A N    16 
ATOM 61790 C CA   . THR A 1 136 ? 43.294 -11.557 -42.184 1.00 22.13 ?  190 THR A CA   16 
ATOM 61791 C C    . THR A 1 136 ? 42.871 -12.450 -41.011 1.00 35.43 ?  190 THR A C    16 
ATOM 61792 O O    . THR A 1 136 ? 42.400 -11.948 -40.018 1.00 30.50 ?  190 THR A O    16 
ATOM 61793 C CB   . THR A 1 136 ? 42.191 -11.488 -43.263 1.00 41.25 ?  190 THR A CB   16 
ATOM 61794 O OG1  . THR A 1 136 ? 42.698 -10.727 -44.373 1.00 3.21  ?  190 THR A OG1  16 
ATOM 61795 C CG2  . THR A 1 136 ? 40.945 -10.784 -42.728 1.00 4.11  ?  190 THR A CG2  16 
ATOM 61796 H H    . THR A 1 136 ? 44.546 -12.431 -43.627 1.00 42.10 ?  190 THR A H    16 
ATOM 61797 H HA   . THR A 1 136 ? 43.471 -10.563 -41.800 1.00 41.41 ?  190 THR A HA   16 
ATOM 61798 H HB   . THR A 1 136 ? 41.936 -12.487 -43.587 1.00 51.34 ?  190 THR A HB   16 
ATOM 61799 H HG1  . THR A 1 136 ? 43.327 -11.283 -44.854 1.00 14.23 ?  190 THR A HG1  16 
ATOM 61800 H HG21 . THR A 1 136 ? 40.568 -11.315 -41.867 1.00 3.41  ?  190 THR A HG21 16 
ATOM 61801 H HG22 . THR A 1 136 ? 40.187 -10.762 -43.496 1.00 1.30  ?  190 THR A HG22 16 
ATOM 61802 H HG23 . THR A 1 136 ? 41.199 -9.774  -42.444 1.00 20.15 ?  190 THR A HG23 16 
ATOM 61803 N N    . GLU A 1 137 ? 43.097 -13.769 -41.131 1.00 75.14 ?  191 GLU A N    16 
ATOM 61804 C CA   . GLU A 1 137 ? 42.833 -14.715 -40.041 1.00 23.11 ?  191 GLU A CA   16 
ATOM 61805 C C    . GLU A 1 137 ? 43.604 -14.296 -38.810 1.00 4.40  ?  191 GLU A C    16 
ATOM 61806 O O    . GLU A 1 137 ? 43.037 -14.152 -37.739 1.00 12.32 ?  191 GLU A O    16 
ATOM 61807 C CB   . GLU A 1 137 ? 43.228 -16.148 -40.438 1.00 62.41 ?  191 GLU A CB   16 
ATOM 61808 C CG   . GLU A 1 137 ? 43.087 -17.172 -39.311 1.00 70.53 ?  191 GLU A CG   16 
ATOM 61809 C CD   . GLU A 1 137 ? 43.440 -18.571 -39.741 1.00 14.32 ?  191 GLU A CD   16 
ATOM 61810 O OE1  . GLU A 1 137 ? 44.634 -18.885 -39.903 1.00 65.21 ?  191 GLU A OE1  16 
ATOM 61811 O OE2  . GLU A 1 137 ? 42.525 -19.392 -39.922 1.00 32.12 -1 191 GLU A OE2  16 
ATOM 61812 H H    . GLU A 1 137 ? 43.414 -14.120 -41.994 1.00 14.53 ?  191 GLU A H    16 
ATOM 61813 H HA   . GLU A 1 137 ? 41.776 -14.685 -39.820 1.00 33.35 ?  191 GLU A HA   16 
ATOM 61814 H HB2  . GLU A 1 137 ? 42.613 -16.470 -41.264 1.00 60.22 ?  191 GLU A HB2  16 
ATOM 61815 H HB3  . GLU A 1 137 ? 44.262 -16.137 -40.747 1.00 54.51 ?  191 GLU A HB3  16 
ATOM 61816 H HG2  . GLU A 1 137 ? 43.740 -16.890 -38.500 1.00 60.45 ?  191 GLU A HG2  16 
ATOM 61817 H HG3  . GLU A 1 137 ? 42.066 -17.163 -38.960 1.00 2.11  ?  191 GLU A HG3  16 
ATOM 61818 N N    . HIS A 1 138 ? 44.894 -14.063 -38.991 1.00 73.40 ?  192 HIS A N    16 
ATOM 61819 C CA   . HIS A 1 138 ? 45.762 -13.634 -37.906 1.00 15.43 ?  192 HIS A CA   16 
ATOM 61820 C C    . HIS A 1 138 ? 45.257 -12.319 -37.312 1.00 4.32  ?  192 HIS A C    16 
ATOM 61821 O O    . HIS A 1 138 ? 45.226 -12.147 -36.087 1.00 33.45 ?  192 HIS A O    16 
ATOM 61822 C CB   . HIS A 1 138 ? 47.211 -13.498 -38.409 1.00 52.14 ?  192 HIS A CB   16 
ATOM 61823 C CG   . HIS A 1 138 ? 48.211 -13.129 -37.348 1.00 21.03 ?  192 HIS A CG   16 
ATOM 61824 N ND1  . HIS A 1 138 ? 49.232 -12.218 -37.530 1.00 2.12  ?  192 HIS A ND1  16 
ATOM 61825 C CD2  . HIS A 1 138 ? 48.362 -13.607 -36.092 1.00 22.25 ?  192 HIS A CD2  16 
ATOM 61826 C CE1  . HIS A 1 138 ? 49.954 -12.180 -36.418 1.00 15.11 ?  192 HIS A CE1  16 
ATOM 61827 N NE2  . HIS A 1 138 ? 49.468 -13.006 -35.509 1.00 34.15 ?  192 HIS A NE2  16 
ATOM 61828 H H    . HIS A 1 138 ? 45.273 -14.210 -39.885 1.00 64.31 ?  192 HIS A H    16 
ATOM 61829 H HA   . HIS A 1 138 ? 45.722 -14.389 -37.134 1.00 51.42 ?  192 HIS A HA   16 
ATOM 61830 H HB2  . HIS A 1 138 ? 47.523 -14.438 -38.837 1.00 33.25 ?  192 HIS A HB2  16 
ATOM 61831 H HB3  . HIS A 1 138 ? 47.241 -12.738 -39.175 1.00 45.43 ?  192 HIS A HB3  16 
ATOM 61832 H HD1  . HIS A 1 138 ? 49.404 -11.667 -38.323 1.00 14.41 ?  192 HIS A HD1  16 
ATOM 61833 H HD2  . HIS A 1 138 ? 47.709 -14.319 -35.605 1.00 71.35 ?  192 HIS A HD2  16 
ATOM 61834 H HE1  . HIS A 1 138 ? 50.830 -11.566 -36.279 1.00 1.03  ?  192 HIS A HE1  16 
ATOM 61835 N N    . THR A 1 139 ? 44.830 -11.424 -38.176 1.00 31.20 ?  193 THR A N    16 
ATOM 61836 C CA   . THR A 1 139 ? 44.305 -10.153 -37.754 1.00 43.31 ?  193 THR A CA   16 
ATOM 61837 C C    . THR A 1 139 ? 43.006 -10.358 -36.950 1.00 24.14 ?  193 THR A C    16 
ATOM 61838 O O    . THR A 1 139 ? 42.881 -9.819  -35.844 1.00 61.51 ?  193 THR A O    16 
ATOM 61839 C CB   . THR A 1 139 ? 44.088 -9.208  -38.962 1.00 3.01  ?  193 THR A CB   16 
ATOM 61840 O OG1  . THR A 1 139 ? 45.335 -9.095  -39.701 1.00 1.32  ?  193 THR A OG1  16 
ATOM 61841 C CG2  . THR A 1 139 ? 43.654 -7.818  -38.502 1.00 64.14 ?  193 THR A CG2  16 
ATOM 61842 H H    . THR A 1 139 ? 44.871 -11.642 -39.132 1.00 21.45 ?  193 THR A H    16 
ATOM 61843 H HA   . THR A 1 139 ? 45.042 -9.723  -37.092 1.00 50.32 ?  193 THR A HA   16 
ATOM 61844 H HB   . THR A 1 139 ? 43.330 -9.634  -39.603 1.00 25.14 ?  193 THR A HB   16 
ATOM 61845 H HG1  . THR A 1 139 ? 45.487 -9.937  -40.157 1.00 23.31 ?  193 THR A HG1  16 
ATOM 61846 H HG21 . THR A 1 139 ? 43.508 -7.181  -39.363 1.00 73.35 ?  193 THR A HG21 16 
ATOM 61847 H HG22 . THR A 1 139 ? 44.417 -7.395  -37.867 1.00 42.10 ?  193 THR A HG22 16 
ATOM 61848 H HG23 . THR A 1 139 ? 42.727 -7.895  -37.951 1.00 1.34  ?  193 THR A HG23 16 
ATOM 61849 N N    . ASP A 1 140 ? 42.090 -11.197 -37.482 1.00 12.31 ?  194 ASP A N    16 
ATOM 61850 C CA   . ASP A 1 140 ? 40.839 -11.547 -36.795 1.00 44.14 ?  194 ASP A CA   16 
ATOM 61851 C C    . ASP A 1 140 ? 41.139 -12.108 -35.447 1.00 23.25 ?  194 ASP A C    16 
ATOM 61852 O O    . ASP A 1 140 ? 40.708 -11.584 -34.463 1.00 42.20 ?  194 ASP A O    16 
ATOM 61853 C CB   . ASP A 1 140 ? 39.991 -12.597 -37.543 1.00 33.21 ?  194 ASP A CB   16 
ATOM 61854 C CG   . ASP A 1 140 ? 39.119 -12.079 -38.669 1.00 21.20 ?  194 ASP A CG   16 
ATOM 61855 O OD1  . ASP A 1 140 ? 39.306 -12.509 -39.822 1.00 31.21 ?  194 ASP A OD1  16 
ATOM 61856 O OD2  . ASP A 1 140 ? 38.171 -11.296 -38.408 1.00 51.04 -1 194 ASP A OD2  16 
ATOM 61857 H H    . ASP A 1 140 ? 42.261 -11.586 -38.370 1.00 32.13 ?  194 ASP A H    16 
ATOM 61858 H HA   . ASP A 1 140 ? 40.255 -10.646 -36.684 1.00 24.22 ?  194 ASP A HA   16 
ATOM 61859 H HB2  . ASP A 1 140 ? 40.656 -13.334 -37.968 1.00 22.01 ?  194 ASP A HB2  16 
ATOM 61860 H HB3  . ASP A 1 140 ? 39.361 -13.091 -36.817 1.00 72.51 ?  194 ASP A HB3  16 
ATOM 61861 N N    . ILE A 1 141 ? 41.934 -13.151 -35.418 1.00 72.11 ?  195 ILE A N    16 
ATOM 61862 C CA   . ILE A 1 141 ? 42.279 -13.846 -34.185 1.00 43.41 ?  195 ILE A CA   16 
ATOM 61863 C C    . ILE A 1 141 ? 42.829 -12.872 -33.136 1.00 62.42 ?  195 ILE A C    16 
ATOM 61864 O O    . ILE A 1 141 ? 42.388 -12.875 -31.991 1.00 61.43 ?  195 ILE A O    16 
ATOM 61865 C CB   . ILE A 1 141 ? 43.283 -15.009 -34.463 1.00 21.30 ?  195 ILE A CB   16 
ATOM 61866 C CG1  . ILE A 1 141 ? 42.680 -16.076 -35.409 1.00 2.24  ?  195 ILE A CG1  16 
ATOM 61867 C CG2  . ILE A 1 141 ? 43.758 -15.645 -33.185 1.00 42.20 ?  195 ILE A CG2  16 
ATOM 61868 C CD1  . ILE A 1 141 ? 41.400 -16.724 -34.910 1.00 11.52 ?  195 ILE A CD1  16 
ATOM 61869 H H    . ILE A 1 141 ? 42.322 -13.472 -36.265 1.00 75.13 ?  195 ILE A H    16 
ATOM 61870 H HA   . ILE A 1 141 ? 41.382 -14.252 -33.744 1.00 1.32  ?  195 ILE A HA   16 
ATOM 61871 H HB   . ILE A 1 141 ? 44.139 -14.569 -34.953 1.00 4.50  ?  195 ILE A HB   16 
ATOM 61872 H HG12 . ILE A 1 141 ? 42.469 -15.626 -36.370 1.00 14.32 ?  195 ILE A HG12 16 
ATOM 61873 H HG13 . ILE A 1 141 ? 43.412 -16.857 -35.556 1.00 44.53 ?  195 ILE A HG13 16 
ATOM 61874 H HG21 . ILE A 1 141 ? 42.900 -15.989 -32.626 1.00 61.32 ?  195 ILE A HG21 16 
ATOM 61875 H HG22 . ILE A 1 141 ? 44.300 -14.910 -32.610 1.00 24.15 ?  195 ILE A HG22 16 
ATOM 61876 H HG23 . ILE A 1 141 ? 44.403 -16.481 -33.401 1.00 15.12 ?  195 ILE A HG23 16 
ATOM 61877 H HD11 . ILE A 1 141 ? 41.074 -17.469 -35.621 1.00 60.31 ?  195 ILE A HD11 16 
ATOM 61878 H HD12 . ILE A 1 141 ? 40.631 -15.972 -34.806 1.00 34.03 ?  195 ILE A HD12 16 
ATOM 61879 H HD13 . ILE A 1 141 ? 41.582 -17.191 -33.953 1.00 74.42 ?  195 ILE A HD13 16 
ATOM 61880 N N    . LYS A 1 142 ? 43.709 -12.000 -33.557 1.00 12.11 ?  196 LYS A N    16 
ATOM 61881 C CA   . LYS A 1 142 ? 44.293 -11.009 -32.680 1.00 41.33 ?  196 LYS A CA   16 
ATOM 61882 C C    . LYS A 1 142 ? 43.239 -10.014 -32.166 1.00 74.21 ?  196 LYS A C    16 
ATOM 61883 O O    . LYS A 1 142 ? 43.150 -9.754  -30.952 1.00 65.25 ?  196 LYS A O    16 
ATOM 61884 C CB   . LYS A 1 142 ? 45.438 -10.314 -33.415 1.00 3.12  ?  196 LYS A CB   16 
ATOM 61885 C CG   . LYS A 1 142 ? 46.077 -9.118  -32.715 1.00 14.24 ?  196 LYS A CG   16 
ATOM 61886 C CD   . LYS A 1 142 ? 47.338 -8.652  -33.458 1.00 20.41 ?  196 LYS A CD   16 
ATOM 61887 C CE   . LYS A 1 142 ? 47.089 -8.446  -34.954 1.00 53.25 ?  196 LYS A CE   16 
ATOM 61888 N NZ   . LYS A 1 142 ? 48.313 -8.050  -35.680 1.00 41.42 1  196 LYS A NZ   16 
ATOM 61889 H H    . LYS A 1 142 ? 43.983 -12.020 -34.503 1.00 2.13  ?  196 LYS A H    16 
ATOM 61890 H HA   . LYS A 1 142 ? 44.692 -11.527 -31.822 1.00 51.41 ?  196 LYS A HA   16 
ATOM 61891 H HB2  . LYS A 1 142 ? 46.206 -11.042 -33.618 1.00 62.12 ?  196 LYS A HB2  16 
ATOM 61892 H HB3  . LYS A 1 142 ? 45.043 -9.975  -34.362 1.00 51.44 ?  196 LYS A HB3  16 
ATOM 61893 H HG2  . LYS A 1 142 ? 45.365 -8.307  -32.683 1.00 52.55 ?  196 LYS A HG2  16 
ATOM 61894 H HG3  . LYS A 1 142 ? 46.346 -9.403  -31.708 1.00 42.12 ?  196 LYS A HG3  16 
ATOM 61895 H HD2  . LYS A 1 142 ? 47.659 -7.713  -33.033 1.00 3.31  ?  196 LYS A HD2  16 
ATOM 61896 H HD3  . LYS A 1 142 ? 48.121 -9.383  -33.326 1.00 21.10 ?  196 LYS A HD3  16 
ATOM 61897 H HE2  . LYS A 1 142 ? 46.727 -9.369  -35.381 1.00 5.10  ?  196 LYS A HE2  16 
ATOM 61898 H HE3  . LYS A 1 142 ? 46.340 -7.677  -35.080 1.00 30.22 ?  196 LYS A HE3  16 
ATOM 61899 H HZ1  . LYS A 1 142 ? 49.096 -8.720  -35.547 1.00 52.12 ?  196 LYS A HZ1  16 
ATOM 61900 H HZ2  . LYS A 1 142 ? 48.626 -7.091  -35.432 1.00 20.12 ?  196 LYS A HZ2  16 
ATOM 61901 H HZ3  . LYS A 1 142 ? 48.106 -8.024  -36.701 1.00 3.04  ?  196 LYS A HZ3  16 
ATOM 61902 N N    . GLU A 1 143 ? 42.415 -9.505  -33.059 1.00 14.14 ?  197 GLU A N    16 
ATOM 61903 C CA   . GLU A 1 143 ? 41.416 -8.522  -32.675 1.00 0.55  ?  197 GLU A CA   16 
ATOM 61904 C C    . GLU A 1 143 ? 40.275 -9.141  -31.873 1.00 52.25 ?  197 GLU A C    16 
ATOM 61905 O O    . GLU A 1 143 ? 39.765 -8.517  -30.942 1.00 35.22 ?  197 GLU A O    16 
ATOM 61906 C CB   . GLU A 1 143 ? 40.874 -7.748  -33.871 1.00 44.30 ?  197 GLU A CB   16 
ATOM 61907 C CG   . GLU A 1 143 ? 40.152 -8.593  -34.898 1.00 74.25 ?  197 GLU A CG   16 
ATOM 61908 C CD   . GLU A 1 143 ? 39.570 -7.763  -35.976 1.00 12.34 ?  197 GLU A CD   16 
ATOM 61909 O OE1  . GLU A 1 143 ? 38.451 -7.289  -35.805 1.00 23.12 ?  197 GLU A OE1  16 
ATOM 61910 O OE2  . GLU A 1 143 ? 40.276 -7.454  -36.961 1.00 62.24 -1 197 GLU A OE2  16 
ATOM 61911 H H    . GLU A 1 143 ? 42.481 -9.803  -33.996 1.00 24.43 ?  197 GLU A H    16 
ATOM 61912 H HA   . GLU A 1 143 ? 41.916 -7.825  -32.019 1.00 20.23 ?  197 GLU A HA   16 
ATOM 61913 H HB2  . GLU A 1 143 ? 40.184 -6.997  -33.516 1.00 71.21 ?  197 GLU A HB2  16 
ATOM 61914 H HB3  . GLU A 1 143 ? 41.697 -7.254  -34.363 1.00 1.31  ?  197 GLU A HB3  16 
ATOM 61915 H HG2  . GLU A 1 143 ? 40.863 -9.280  -35.330 1.00 53.45 ?  197 GLU A HG2  16 
ATOM 61916 H HG3  . GLU A 1 143 ? 39.364 -9.146  -34.407 1.00 62.40 ?  197 GLU A HG3  16 
ATOM 61917 N N    . LYS A 1 144 ? 39.894 -10.370 -32.203 1.00 31.44 ?  198 LYS A N    16 
ATOM 61918 C CA   . LYS A 1 144 ? 38.819 -11.029 -31.496 1.00 41.42 ?  198 LYS A CA   16 
ATOM 61919 C C    . LYS A 1 144 ? 39.316 -11.401 -30.103 1.00 72.12 ?  198 LYS A C    16 
ATOM 61920 O O    . LYS A 1 144 ? 38.556 -11.390 -29.141 1.00 51.43 ?  198 LYS A O    16 
ATOM 61921 C CB   . LYS A 1 144 ? 38.301 -12.271 -32.259 1.00 0.20  ?  198 LYS A CB   16 
ATOM 61922 C CG   . LYS A 1 144 ? 37.922 -12.030 -33.733 1.00 63.11 ?  198 LYS A CG   16 
ATOM 61923 C CD   . LYS A 1 144 ? 36.830 -10.988 -33.937 1.00 44.31 ?  198 LYS A CD   16 
ATOM 61924 C CE   . LYS A 1 144 ? 36.749 -10.560 -35.408 1.00 3.11  ?  198 LYS A CE   16 
ATOM 61925 N NZ   . LYS A 1 144 ? 36.507 -11.691 -36.334 1.00 33.40 1  198 LYS A NZ   16 
ATOM 61926 H H    . LYS A 1 144 ? 40.335 -10.848 -32.948 1.00 71.03 ?  198 LYS A H    16 
ATOM 61927 H HA   . LYS A 1 144 ? 38.019 -10.312 -31.378 1.00 54.40 ?  198 LYS A HA   16 
ATOM 61928 H HB2  . LYS A 1 144 ? 39.080 -13.020 -32.240 1.00 70.50 ?  198 LYS A HB2  16 
ATOM 61929 H HB3  . LYS A 1 144 ? 37.436 -12.656 -31.741 1.00 1.32  ?  198 LYS A HB3  16 
ATOM 61930 H HG2  . LYS A 1 144 ? 38.802 -11.703 -34.266 1.00 34.20 ?  198 LYS A HG2  16 
ATOM 61931 H HG3  . LYS A 1 144 ? 37.595 -12.971 -34.154 1.00 74.04 ?  198 LYS A HG3  16 
ATOM 61932 H HD2  . LYS A 1 144 ? 35.881 -11.410 -33.637 1.00 1.35  ?  198 LYS A HD2  16 
ATOM 61933 H HD3  . LYS A 1 144 ? 37.049 -10.123 -33.329 1.00 13.51 ?  198 LYS A HD3  16 
ATOM 61934 H HE2  . LYS A 1 144 ? 35.942 -9.851  -35.520 1.00 45.34 ?  198 LYS A HE2  16 
ATOM 61935 H HE3  . LYS A 1 144 ? 37.679 -10.079 -35.676 1.00 54.24 ?  198 LYS A HE3  16 
ATOM 61936 H HZ1  . LYS A 1 144 ? 37.092 -12.516 -36.100 1.00 13.54 ?  198 LYS A HZ1  16 
ATOM 61937 H HZ2  . LYS A 1 144 ? 36.842 -11.415 -37.285 1.00 31.15 ?  198 LYS A HZ2  16 
ATOM 61938 H HZ3  . LYS A 1 144 ? 35.506 -11.989 -36.403 1.00 5.12  ?  198 LYS A HZ3  16 
ATOM 61939 N N    . ALA A 1 145 ? 40.623 -11.688 -30.000 1.00 22.55 ?  199 ALA A N    16 
ATOM 61940 C CA   . ALA A 1 145 ? 41.259 -11.948 -28.716 1.00 44.42 ?  199 ALA A CA   16 
ATOM 61941 C C    . ALA A 1 145 ? 41.237 -10.677 -27.870 1.00 32.32 ?  199 ALA A C    16 
ATOM 61942 O O    . ALA A 1 145 ? 40.949 -10.706 -26.660 1.00 64.15 ?  199 ALA A O    16 
ATOM 61943 C CB   . ALA A 1 145 ? 42.688 -12.408 -28.933 1.00 63.12 ?  199 ALA A CB   16 
ATOM 61944 H H    . ALA A 1 145 ? 41.183 -11.760 -30.809 1.00 71.32 ?  199 ALA A H    16 
ATOM 61945 H HA   . ALA A 1 145 ? 40.708 -12.728 -28.208 1.00 33.54 ?  199 ALA A HA   16 
ATOM 61946 H HB1  . ALA A 1 145 ? 43.235 -11.625 -29.438 1.00 5.31  ?  199 ALA A HB1  16 
ATOM 61947 H HB2  . ALA A 1 145 ? 42.690 -13.288 -29.562 1.00 30.54 ?  199 ALA A HB2  16 
ATOM 61948 H HB3  . ALA A 1 145 ? 43.153 -12.617 -27.982 1.00 10.53 ?  199 ALA A HB3  16 
ATOM 61949 N N    . THR A 1 146 ? 41.519 -9.550  -28.529 1.00 43.03 ?  200 THR A N    16 
ATOM 61950 C CA   . THR A 1 146 ? 41.482 -8.247  -27.883 1.00 72.33 ?  200 THR A CA   16 
ATOM 61951 C C    . THR A 1 146 ? 40.063 -7.985  -27.361 1.00 23.11 ?  200 THR A C    16 
ATOM 61952 O O    . THR A 1 146 ? 39.867 -7.616  -26.200 1.00 13.44 ?  200 THR A O    16 
ATOM 61953 C CB   . THR A 1 146 ? 41.857 -7.127  -28.884 1.00 63.30 ?  200 THR A CB   16 
ATOM 61954 O OG1  . THR A 1 146 ? 43.089 -7.449  -29.561 1.00 34.13 ?  200 THR A OG1  16 
ATOM 61955 C CG2  . THR A 1 146 ? 42.021 -5.788  -28.175 1.00 3.33  ?  200 THR A CG2  16 
ATOM 61956 H H    . THR A 1 146 ? 41.757 -9.619  -29.480 1.00 43.11 ?  200 THR A H    16 
ATOM 61957 H HA   . THR A 1 146 ? 42.179 -8.241  -27.058 1.00 24.14 ?  200 THR A HA   16 
ATOM 61958 H HB   . THR A 1 146 ? 41.055 -7.046  -29.603 1.00 74.44 ?  200 THR A HB   16 
ATOM 61959 H HG1  . THR A 1 146 ? 43.159 -8.402  -29.701 1.00 55.22 ?  200 THR A HG1  16 
ATOM 61960 H HG21 . THR A 1 146 ? 41.091 -5.522  -27.693 1.00 41.25 ?  200 THR A HG21 16 
ATOM 61961 H HG22 . THR A 1 146 ? 42.283 -5.028  -28.896 1.00 61.43 ?  200 THR A HG22 16 
ATOM 61962 H HG23 . THR A 1 146 ? 42.802 -5.865  -27.434 1.00 53.11 ?  200 THR A HG23 16 
ATOM 61963 N N    . LEU A 1 147 ? 39.089 -8.253  -28.227 1.00 10.51 ?  201 LEU A N    16 
ATOM 61964 C CA   . LEU A 1 147 ? 37.679 -8.058  -27.942 1.00 53.13 ?  201 LEU A CA   16 
ATOM 61965 C C    . LEU A 1 147 ? 37.287 -8.900  -26.724 1.00 34.12 ?  201 LEU A C    16 
ATOM 61966 O O    . LEU A 1 147 ? 36.623 -8.399  -25.814 1.00 73.54 ?  201 LEU A O    16 
ATOM 61967 C CB   . LEU A 1 147 ? 36.849 -8.435  -29.205 1.00 21.21 ?  201 LEU A CB   16 
ATOM 61968 C CG   . LEU A 1 147 ? 35.375 -7.950  -29.316 1.00 45.14 ?  201 LEU A CG   16 
ATOM 61969 C CD1  . LEU A 1 147 ? 34.451 -8.590  -28.283 1.00 55.15 ?  201 LEU A CD1  16 
ATOM 61970 C CD2  . LEU A 1 147 ? 35.309 -6.429  -29.236 1.00 30.44 ?  201 LEU A CD2  16 
ATOM 61971 H H    . LEU A 1 147 ? 39.337 -8.592  -29.117 1.00 32.50 ?  201 LEU A H    16 
ATOM 61972 H HA   . LEU A 1 147 ? 37.527 -7.016  -27.710 1.00 54.33 ?  201 LEU A HA   16 
ATOM 61973 H HB2  . LEU A 1 147 ? 37.376 -8.054  -30.066 1.00 20.25 ?  201 LEU A HB2  16 
ATOM 61974 H HB3  . LEU A 1 147 ? 36.848 -9.513  -29.278 1.00 30.33 ?  201 LEU A HB3  16 
ATOM 61975 H HG   . LEU A 1 147 ? 34.999 -8.240  -30.286 1.00 22.12 ?  201 LEU A HG   16 
ATOM 61976 H HD11 . LEU A 1 147 ? 34.452 -9.663  -28.412 1.00 20.35 ?  201 LEU A HD11 16 
ATOM 61977 H HD12 . LEU A 1 147 ? 33.447 -8.216  -28.412 1.00 24.52 ?  201 LEU A HD12 16 
ATOM 61978 H HD13 . LEU A 1 147 ? 34.804 -8.348  -27.291 1.00 71.32 ?  201 LEU A HD13 16 
ATOM 61979 H HD21 . LEU A 1 147 ? 35.946 -6.004  -29.996 1.00 71.41 ?  201 LEU A HD21 16 
ATOM 61980 H HD22 . LEU A 1 147 ? 35.627 -6.096  -28.260 1.00 43.44 ?  201 LEU A HD22 16 
ATOM 61981 H HD23 . LEU A 1 147 ? 34.292 -6.113  -29.412 1.00 24.30 ?  201 LEU A HD23 16 
ATOM 61982 N N    . LEU A 1 148 ? 37.723 -10.161 -26.700 1.00 44.35 ?  202 LEU A N    16 
ATOM 61983 C CA   . LEU A 1 148 ? 37.456 -11.050 -25.572 1.00 5.32  ?  202 LEU A CA   16 
ATOM 61984 C C    . LEU A 1 148 ? 37.999 -10.484 -24.276 1.00 3.24  ?  202 LEU A C    16 
ATOM 61985 O O    . LEU A 1 148 ? 37.292 -10.449 -23.284 1.00 41.00 ?  202 LEU A O    16 
ATOM 61986 C CB   . LEU A 1 148 ? 38.002 -12.469 -25.794 1.00 21.21 ?  202 LEU A CB   16 
ATOM 61987 C CG   . LEU A 1 148 ? 37.291 -13.336 -26.839 1.00 32.34 ?  202 LEU A CG   16 
ATOM 61988 C CD1  . LEU A 1 148 ? 37.977 -14.688 -26.951 1.00 72.10 ?  202 LEU A CD1  16 
ATOM 61989 C CD2  . LEU A 1 148 ? 35.824 -13.526 -26.469 1.00 54.21 ?  202 LEU A CD2  16 
ATOM 61990 H H    . LEU A 1 148 ? 38.225 -10.508 -27.472 1.00 71.33 ?  202 LEU A H    16 
ATOM 61991 H HA   . LEU A 1 148 ? 36.383 -11.104 -25.468 1.00 1.13  ?  202 LEU A HA   16 
ATOM 61992 H HB2  . LEU A 1 148 ? 39.039 -12.383 -26.085 1.00 51.25 ?  202 LEU A HB2  16 
ATOM 61993 H HB3  . LEU A 1 148 ? 37.963 -12.987 -24.846 1.00 42.42 ?  202 LEU A HB3  16 
ATOM 61994 H HG   . LEU A 1 148 ? 37.343 -12.851 -27.803 1.00 2.21  ?  202 LEU A HG   16 
ATOM 61995 H HD11 . LEU A 1 148 ? 37.947 -15.190 -25.994 1.00 61.23 ?  202 LEU A HD11 16 
ATOM 61996 H HD12 . LEU A 1 148 ? 39.005 -14.551 -27.252 1.00 32.43 ?  202 LEU A HD12 16 
ATOM 61997 H HD13 . LEU A 1 148 ? 37.464 -15.292 -27.686 1.00 32.22 ?  202 LEU A HD13 16 
ATOM 61998 H HD21 . LEU A 1 148 ? 35.355 -14.176 -27.190 1.00 33.34 ?  202 LEU A HD21 16 
ATOM 61999 H HD22 . LEU A 1 148 ? 35.319 -12.571 -26.475 1.00 63.40 ?  202 LEU A HD22 16 
ATOM 62000 H HD23 . LEU A 1 148 ? 35.752 -13.968 -25.487 1.00 61.43 ?  202 LEU A HD23 16 
ATOM 62001 N N    . GLN A 1 149 ? 39.232 -10.018 -24.293 1.00 24.44 ?  203 GLN A N    16 
ATOM 62002 C CA   . GLN A 1 149 ? 39.836 -9.469  -23.084 1.00 45.42 ?  203 GLN A CA   16 
ATOM 62003 C C    . GLN A 1 149 ? 39.067 -8.225  -22.608 1.00 11.02 ?  203 GLN A C    16 
ATOM 62004 O O    . GLN A 1 149 ? 38.689 -8.124  -21.421 1.00 0.31  ?  203 GLN A O    16 
ATOM 62005 C CB   . GLN A 1 149 ? 41.307 -9.126  -23.311 1.00 12.10 ?  203 GLN A CB   16 
ATOM 62006 C CG   . GLN A 1 149 ? 42.066 -8.826  -22.023 1.00 1.34  ?  203 GLN A CG   16 
ATOM 62007 C CD   . GLN A 1 149 ? 43.495 -8.401  -22.265 1.00 24.12 ?  203 GLN A CD   16 
ATOM 62008 O OE1  . GLN A 1 149 ? 44.113 -8.774  -23.258 1.00 12.24 ?  203 GLN A OE1  16 
ATOM 62009 N NE2  . GLN A 1 149 ? 44.041 -7.656  -21.347 1.00 10.44 ?  203 GLN A NE2  16 
ATOM 62010 H H    . GLN A 1 149 ? 39.753 -10.063 -25.127 1.00 53.32 ?  203 GLN A H    16 
ATOM 62011 H HA   . GLN A 1 149 ? 39.760 -10.218 -22.311 1.00 55.54 ?  203 GLN A HA   16 
ATOM 62012 H HB2  . GLN A 1 149 ? 41.787 -9.958  -23.804 1.00 61.11 ?  203 GLN A HB2  16 
ATOM 62013 H HB3  . GLN A 1 149 ? 41.369 -8.257  -23.950 1.00 30.24 ?  203 GLN A HB3  16 
ATOM 62014 H HG2  . GLN A 1 149 ? 41.557 -8.031  -21.497 1.00 22.13 ?  203 GLN A HG2  16 
ATOM 62015 H HG3  . GLN A 1 149 ? 42.067 -9.714  -21.408 1.00 33.53 ?  203 GLN A HG3  16 
ATOM 62016 H HE21 . GLN A 1 149 ? 43.512 -7.408  -20.559 1.00 42.32 ?  203 GLN A HE21 16 
ATOM 62017 H HE22 . GLN A 1 149 ? 44.974 -7.365  -21.449 1.00 30.14 ?  203 GLN A HE22 16 
ATOM 62018 N N    . GLU A 1 150 ? 38.789 -7.313  -23.539 1.00 32.45 ?  204 GLU A N    16 
ATOM 62019 C CA   . GLU A 1 150 ? 38.096 -6.072  -23.213 1.00 14.11 ?  204 GLU A CA   16 
ATOM 62020 C C    . GLU A 1 150 ? 36.695 -6.329  -22.685 1.00 12.14 ?  204 GLU A C    16 
ATOM 62021 O O    . GLU A 1 150 ? 36.255 -5.673  -21.726 1.00 13.42 ?  204 GLU A O    16 
ATOM 62022 C CB   . GLU A 1 150 ? 38.040 -5.128  -24.406 1.00 74.12 ?  204 GLU A CB   16 
ATOM 62023 C CG   . GLU A 1 150 ? 39.398 -4.703  -24.914 1.00 2.44  ?  204 GLU A CG   16 
ATOM 62024 C CD   . GLU A 1 150 ? 39.298 -3.688  -26.009 1.00 12.05 ?  204 GLU A CD   16 
ATOM 62025 O OE1  . GLU A 1 150 ? 39.472 -2.475  -25.725 1.00 22.53 ?  204 GLU A OE1  16 
ATOM 62026 O OE2  . GLU A 1 150 ? 39.046 -4.053  -27.161 1.00 43.13 -1 204 GLU A OE2  16 
ATOM 62027 H H    . GLU A 1 150 ? 39.066 -7.480  -24.472 1.00 10.12 ?  204 GLU A H    16 
ATOM 62028 H HA   . GLU A 1 150 ? 38.659 -5.596  -22.425 1.00 54.25 ?  204 GLU A HA   16 
ATOM 62029 H HB2  . GLU A 1 150 ? 37.519 -5.622  -25.212 1.00 73.34 ?  204 GLU A HB2  16 
ATOM 62030 H HB3  . GLU A 1 150 ? 37.489 -4.243  -24.127 1.00 50.33 ?  204 GLU A HB3  16 
ATOM 62031 H HG2  . GLU A 1 150 ? 39.956 -4.271  -24.095 1.00 42.42 ?  204 GLU A HG2  16 
ATOM 62032 H HG3  . GLU A 1 150 ? 39.919 -5.571  -25.289 1.00 33.31 ?  204 GLU A HG3  16 
ATOM 62033 N N    . SER A 1 151 ? 36.004 -7.281  -23.279 1.00 3.45  ?  205 SER A N    16 
ATOM 62034 C CA   . SER A 1 151 ? 34.674 -7.608  -22.845 1.00 31.35 ?  205 SER A CA   16 
ATOM 62035 C C    . SER A 1 151 ? 34.701 -8.301  -21.486 1.00 30.41 ?  205 SER A C    16 
ATOM 62036 O O    . SER A 1 151 ? 33.933 -7.943  -20.599 1.00 35.04 ?  205 SER A O    16 
ATOM 62037 C CB   . SER A 1 151 ? 33.936 -8.437  -23.906 1.00 54.10 ?  205 SER A CB   16 
ATOM 62038 O OG   . SER A 1 151 ? 34.706 -9.547  -24.312 1.00 42.12 ?  205 SER A OG   16 
ATOM 62039 H H    . SER A 1 151 ? 36.394 -7.782  -24.030 1.00 72.22 ?  205 SER A H    16 
ATOM 62040 H HA   . SER A 1 151 ? 34.155 -6.668  -22.718 1.00 34.45 ?  205 SER A HA   16 
ATOM 62041 H HB2  . SER A 1 151 ? 33.003 -8.795  -23.497 1.00 4.45  ?  205 SER A HB2  16 
ATOM 62042 H HB3  . SER A 1 151 ? 33.731 -7.819  -24.767 1.00 54.33 ?  205 SER A HB3  16 
ATOM 62043 H HG   . SER A 1 151 ? 35.293 -9.262  -25.025 1.00 15.34 ?  205 SER A HG   16 
ATOM 62044 N N    . CYS A 1 152 ? 35.636 -9.239  -21.306 1.00 65.14 ?  206 CYS A N    16 
ATOM 62045 C CA   . CYS A 1 152 ? 35.772 -9.970  -20.054 1.00 33.21 ?  206 CYS A CA   16 
ATOM 62046 C C    . CYS A 1 152 ? 36.075 -9.048  -18.877 1.00 13.44 ?  206 CYS A C    16 
ATOM 62047 O O    . CYS A 1 152 ? 35.607 -9.289  -17.771 1.00 2.13  ?  206 CYS A O    16 
ATOM 62048 C CB   . CYS A 1 152 ? 36.812 -11.087 -20.164 1.00 62.31 ?  206 CYS A CB   16 
ATOM 62049 S SG   . CYS A 1 152 ? 36.348 -12.403 -21.306 1.00 41.42 ?  206 CYS A SG   16 
ATOM 62050 H H    . CYS A 1 152 ? 36.239 -9.466  -22.052 1.00 23.54 ?  206 CYS A H    16 
ATOM 62051 H HA   . CYS A 1 152 ? 34.810 -10.422 -19.865 1.00 52.13 ?  206 CYS A HA   16 
ATOM 62052 H HB2  . CYS A 1 152 ? 37.734 -10.663 -20.536 1.00 60.32 ?  206 CYS A HB2  16 
ATOM 62053 H HB3  . CYS A 1 152 ? 36.978 -11.527 -19.192 1.00 20.02 ?  206 CYS A HB3  16 
ATOM 62054 H HG   . CYS A 1 152 ? 36.473 -11.848 -22.505 1.00 4.11  ?  206 CYS A HG   16 
ATOM 62055 N N    . ASN A 1 153 ? 36.837 -7.985  -19.113 1.00 71.05 ?  207 ASN A N    16 
ATOM 62056 C CA   . ASN A 1 153 ? 37.104 -7.010  -18.046 1.00 20.41 ?  207 ASN A CA   16 
ATOM 62057 C C    . ASN A 1 153 ? 35.821 -6.285  -17.653 1.00 24.23 ?  207 ASN A C    16 
ATOM 62058 O O    . ASN A 1 153 ? 35.566 -6.030  -16.464 1.00 72.41 ?  207 ASN A O    16 
ATOM 62059 C CB   . ASN A 1 153 ? 38.194 -6.003  -18.435 1.00 33.44 ?  207 ASN A CB   16 
ATOM 62060 C CG   . ASN A 1 153 ? 39.573 -6.625  -18.562 1.00 52.51 ?  207 ASN A CG   16 
ATOM 62061 O OD1  . ASN A 1 153 ? 39.902 -7.610  -17.881 1.00 73.02 ?  207 ASN A OD1  16 
ATOM 62062 N ND2  . ASN A 1 153 ? 40.397 -6.057  -19.413 1.00 41.11 ?  207 ASN A ND2  16 
ATOM 62063 H H    . ASN A 1 153 ? 37.246 -7.875  -20.003 1.00 1.31  ?  207 ASN A H    16 
ATOM 62064 H HA   . ASN A 1 153 ? 37.435 -7.582  -17.192 1.00 73.43 ?  207 ASN A HA   16 
ATOM 62065 H HB2  . ASN A 1 153 ? 37.935 -5.559  -19.384 1.00 41.41 ?  207 ASN A HB2  16 
ATOM 62066 H HB3  . ASN A 1 153 ? 38.234 -5.227  -17.685 1.00 51.43 ?  207 ASN A HB3  16 
ATOM 62067 H HD21 . ASN A 1 153 ? 40.091 -5.269  -19.916 1.00 70.40 ?  207 ASN A HD21 16 
ATOM 62068 H HD22 . ASN A 1 153 ? 41.290 -6.446  -19.521 1.00 44.01 ?  207 ASN A HD22 16 
ATOM 62069 N N    . GLY A 1 154 ? 34.994 -5.995  -18.646 1.00 10.44 ?  208 GLY A N    16 
ATOM 62070 C CA   . GLY A 1 154 ? 33.713 -5.365  -18.394 1.00 30.41 ?  208 GLY A CA   16 
ATOM 62071 C C    . GLY A 1 154 ? 32.796 -6.311  -17.650 1.00 54.55 ?  208 GLY A C    16 
ATOM 62072 O O    . GLY A 1 154 ? 32.181 -5.940  -16.641 1.00 62.13 ?  208 GLY A O    16 
ATOM 62073 H H    . GLY A 1 154 ? 35.254 -6.222  -19.564 1.00 71.41 ?  208 GLY A H    16 
ATOM 62074 H HA2  . GLY A 1 154 ? 33.866 -4.475  -17.802 1.00 44.12 ?  208 GLY A HA2  16 
ATOM 62075 H HA3  . GLY A 1 154 ? 33.253 -5.096  -19.334 1.00 21.34 ?  208 GLY A HA3  16 
ATOM 62076 N N    . ILE A 1 155 ? 32.760 -7.552  -18.121 1.00 61.34 ?  209 ILE A N    16 
ATOM 62077 C CA   . ILE A 1 155 ? 31.988 -8.629  -17.503 1.00 4.32  ?  209 ILE A CA   16 
ATOM 62078 C C    . ILE A 1 155 ? 32.433 -8.822  -16.052 1.00 63.21 ?  209 ILE A C    16 
ATOM 62079 O O    . ILE A 1 155 ? 31.611 -8.995  -15.157 1.00 73.34 ?  209 ILE A O    16 
ATOM 62080 C CB   . ILE A 1 155 ? 32.141 -9.964  -18.299 1.00 21.31 ?  209 ILE A CB   16 
ATOM 62081 C CG1  . ILE A 1 155 ? 31.620 -9.791  -19.735 1.00 44.05 ?  209 ILE A CG1  16 
ATOM 62082 C CG2  . ILE A 1 155 ? 31.396 -11.098 -17.606 1.00 42.32 ?  209 ILE A CG2  16 
ATOM 62083 C CD1  . ILE A 1 155 ? 31.825 -11.002 -20.625 1.00 13.10 ?  209 ILE A CD1  16 
ATOM 62084 H H    . ILE A 1 155 ? 33.272 -7.743  -18.941 1.00 64.03 ?  209 ILE A H    16 
ATOM 62085 H HA   . ILE A 1 155 ? 30.947 -8.344  -17.496 1.00 4.42  ?  209 ILE A HA   16 
ATOM 62086 H HB   . ILE A 1 155 ? 33.190 -10.219 -18.337 1.00 43.41 ?  209 ILE A HB   16 
ATOM 62087 H HG12 . ILE A 1 155 ? 30.560 -9.587  -19.703 1.00 31.34 ?  209 ILE A HG12 16 
ATOM 62088 H HG13 . ILE A 1 155 ? 32.125 -8.953  -20.193 1.00 2.00  ?  209 ILE A HG13 16 
ATOM 62089 H HG21 . ILE A 1 155 ? 31.787 -11.231 -16.608 1.00 62.12 ?  209 ILE A HG21 16 
ATOM 62090 H HG22 . ILE A 1 155 ? 31.521 -12.010 -18.170 1.00 14.31 ?  209 ILE A HG22 16 
ATOM 62091 H HG23 . ILE A 1 155 ? 30.347 -10.849 -17.552 1.00 5.35  ?  209 ILE A HG23 16 
ATOM 62092 H HD11 . ILE A 1 155 ? 31.423 -10.797 -21.605 1.00 40.22 ?  209 ILE A HD11 16 
ATOM 62093 H HD12 . ILE A 1 155 ? 31.315 -11.853 -20.195 1.00 63.11 ?  209 ILE A HD12 16 
ATOM 62094 H HD13 . ILE A 1 155 ? 32.879 -11.219 -20.706 1.00 4.52  ?  209 ILE A HD13 16 
ATOM 62095 N N    . GLY A 1 156 ? 33.731 -8.740  -15.840 1.00 22.41 ?  210 GLY A N    16 
ATOM 62096 C CA   . GLY A 1 156 ? 34.304 -8.846  -14.521 1.00 21.24 ?  210 GLY A CA   16 
ATOM 62097 C C    . GLY A 1 156 ? 33.888 -7.716  -13.609 1.00 50.51 ?  210 GLY A C    16 
ATOM 62098 O O    . GLY A 1 156 ? 33.751 -7.910  -12.426 1.00 24.14 ?  210 GLY A O    16 
ATOM 62099 H H    . GLY A 1 156 ? 34.329 -8.641  -16.613 1.00 14.23 ?  210 GLY A H    16 
ATOM 62100 H HA2  . GLY A 1 156 ? 33.999 -9.783  -14.079 1.00 23.34 ?  210 GLY A HA2  16 
ATOM 62101 H HA3  . GLY A 1 156 ? 35.382 -8.841  -14.607 1.00 5.12  ?  210 GLY A HA3  16 
ATOM 62102 N N    . THR A 1 157 ? 33.627 -6.550  -14.178 1.00 45.21 ?  211 THR A N    16 
ATOM 62103 C CA   . THR A 1 157 ? 33.242 -5.388  -13.387 1.00 23.40 ?  211 THR A CA   16 
ATOM 62104 C C    . THR A 1 157 ? 31.774 -5.517  -12.994 1.00 53.42 ?  211 THR A C    16 
ATOM 62105 O O    . THR A 1 157 ? 31.353 -5.152  -11.867 1.00 73.14 ?  211 THR A O    16 
ATOM 62106 C CB   . THR A 1 157 ? 33.518 -4.098  -14.179 1.00 64.03 ?  211 THR A CB   16 
ATOM 62107 O OG1  . THR A 1 157 ? 34.919 -4.081  -14.535 1.00 21.31 ?  211 THR A OG1  16 
ATOM 62108 C CG2  . THR A 1 157 ? 33.193 -2.857  -13.356 1.00 73.35 ?  211 THR A CG2  16 
ATOM 62109 H H    . THR A 1 157 ? 33.647 -6.482  -15.158 1.00 53.32 ?  211 THR A H    16 
ATOM 62110 H HA   . THR A 1 157 ? 33.825 -5.391  -12.480 1.00 22.34 ?  211 THR A HA   16 
ATOM 62111 H HB   . THR A 1 157 ? 32.922 -4.112  -15.080 1.00 61.00 ?  211 THR A HB   16 
ATOM 62112 H HG1  . THR A 1 157 ? 35.103 -4.898  -15.023 1.00 41.44 ?  211 THR A HG1  16 
ATOM 62113 H HG21 . THR A 1 157 ? 33.407 -1.974  -13.938 1.00 35.22 ?  211 THR A HG21 16 
ATOM 62114 H HG22 . THR A 1 157 ? 33.788 -2.851  -12.456 1.00 74.23 ?  211 THR A HG22 16 
ATOM 62115 H HG23 . THR A 1 157 ? 32.145 -2.870  -13.093 1.00 12.43 ?  211 THR A HG23 16 
ATOM 62116 N N    . ILE A 1 158 ? 31.018 -6.074  -13.910 1.00 60.54 ?  212 ILE A N    16 
ATOM 62117 C CA   . ILE A 1 158 ? 29.642 -6.440  -13.683 1.00 13.44 ?  212 ILE A CA   16 
ATOM 62118 C C    . ILE A 1 158 ? 29.609 -7.437  -12.554 1.00 24.34 ?  212 ILE A C    16 
ATOM 62119 O O    . ILE A 1 158 ? 28.917 -7.233  -11.557 1.00 72.20 ?  212 ILE A O    16 
ATOM 62120 C CB   . ILE A 1 158 ? 29.063 -7.065  -14.970 1.00 73.23 ?  212 ILE A CB   16 
ATOM 62121 C CG1  . ILE A 1 158 ? 28.903 -5.996  -16.039 1.00 5.15  ?  212 ILE A CG1  16 
ATOM 62122 C CG2  . ILE A 1 158 ? 27.759 -7.836  -14.733 1.00 65.22 ?  212 ILE A CG2  16 
ATOM 62123 C CD1  . ILE A 1 158 ? 28.679 -6.559  -17.404 1.00 52.44 ?  212 ILE A CD1  16 
ATOM 62124 H H    . ILE A 1 158 ? 31.408 -6.238  -14.798 1.00 63.40 ?  212 ILE A H    16 
ATOM 62125 H HA   . ILE A 1 158 ? 29.084 -5.557  -13.413 1.00 2.32  ?  212 ILE A HA   16 
ATOM 62126 H HB   . ILE A 1 158 ? 29.790 -7.780  -15.324 1.00 51.32 ?  212 ILE A HB   16 
ATOM 62127 H HG12 . ILE A 1 158 ? 28.057 -5.372  -15.793 1.00 45.12 ?  212 ILE A HG12 16 
ATOM 62128 H HG13 . ILE A 1 158 ? 29.797 -5.390  -16.068 1.00 3.12  ?  212 ILE A HG13 16 
ATOM 62129 H HG21 . ILE A 1 158 ? 27.010 -7.181  -14.319 1.00 55.44 ?  212 ILE A HG21 16 
ATOM 62130 H HG22 . ILE A 1 158 ? 27.942 -8.643  -14.040 1.00 65.03 ?  212 ILE A HG22 16 
ATOM 62131 H HG23 . ILE A 1 158 ? 27.406 -8.239  -15.670 1.00 43.34 ?  212 ILE A HG23 16 
ATOM 62132 H HD11 . ILE A 1 158 ? 28.505 -5.767  -18.117 1.00 33.14 ?  212 ILE A HD11 16 
ATOM 62133 H HD12 . ILE A 1 158 ? 27.857 -7.258  -17.373 1.00 33.33 ?  212 ILE A HD12 16 
ATOM 62134 H HD13 . ILE A 1 158 ? 29.594 -7.074  -17.651 1.00 45.22 ?  212 ILE A HD13 16 
ATOM 62135 N N    . LEU A 1 159 ? 30.406 -8.485  -12.713 1.00 22.21 ?  213 LEU A N    16 
ATOM 62136 C CA   . LEU A 1 159 ? 30.570 -9.513  -11.702 1.00 71.41 ?  213 LEU A CA   16 
ATOM 62137 C C    . LEU A 1 159 ? 30.981 -8.894  -10.369 1.00 33.31 ?  213 LEU A C    16 
ATOM 62138 O O    . LEU A 1 159 ? 30.459 -9.283  -9.344  1.00 53.13 ?  213 LEU A O    16 
ATOM 62139 C CB   . LEU A 1 159 ? 31.566 -10.608 -12.188 1.00 51.33 ?  213 LEU A CB   16 
ATOM 62140 C CG   . LEU A 1 159 ? 31.872 -11.800 -11.239 1.00 62.33 ?  213 LEU A CG   16 
ATOM 62141 C CD1  . LEU A 1 159 ? 32.398 -12.966 -12.041 1.00 63.45 ?  213 LEU A CD1  16 
ATOM 62142 C CD2  . LEU A 1 159 ? 32.917 -11.433 -10.186 1.00 33.14 ?  213 LEU A CD2  16 
ATOM 62143 H H    . LEU A 1 159 ? 30.874 -8.564  -13.578 1.00 43.52 ?  213 LEU A H    16 
ATOM 62144 H HA   . LEU A 1 159 ? 29.598 -9.965  -11.566 1.00 15.31 ?  213 LEU A HA   16 
ATOM 62145 H HB2  . LEU A 1 159 ? 31.183 -11.014 -13.112 1.00 24.51 ?  213 LEU A HB2  16 
ATOM 62146 H HB3  . LEU A 1 159 ? 32.501 -10.113 -12.410 1.00 15.34 ?  213 LEU A HB3  16 
ATOM 62147 H HG   . LEU A 1 159 ? 30.966 -12.106 -10.738 1.00 12.13 ?  213 LEU A HG   16 
ATOM 62148 H HD11 . LEU A 1 159 ? 31.607 -13.358 -12.664 1.00 1.32  ?  213 LEU A HD11 16 
ATOM 62149 H HD12 . LEU A 1 159 ? 32.757 -13.736 -11.376 1.00 12.21 ?  213 LEU A HD12 16 
ATOM 62150 H HD13 . LEU A 1 159 ? 33.209 -12.629 -12.669 1.00 62.53 ?  213 LEU A HD13 16 
ATOM 62151 H HD21 . LEU A 1 159 ? 33.101 -12.287 -9.552  1.00 62.13 ?  213 LEU A HD21 16 
ATOM 62152 H HD22 . LEU A 1 159 ? 32.548 -10.613 -9.588  1.00 23.11 ?  213 LEU A HD22 16 
ATOM 62153 H HD23 . LEU A 1 159 ? 33.834 -11.139 -10.675 1.00 22.24 ?  213 LEU A HD23 16 
ATOM 62154 N N    . ASP A 1 160 ? 31.899 -7.922  -10.402 1.00 10.10 ?  214 ASP A N    16 
ATOM 62155 C CA   . ASP A 1 160 ? 32.335 -7.215  -9.180  1.00 64.41 ?  214 ASP A CA   16 
ATOM 62156 C C    . ASP A 1 160 ? 31.173 -6.637  -8.431  1.00 22.41 ?  214 ASP A C    16 
ATOM 62157 O O    . ASP A 1 160 ? 30.990 -6.948  -7.256  1.00 24.03 ?  214 ASP A O    16 
ATOM 62158 C CB   . ASP A 1 160 ? 33.343 -6.069  -9.426  1.00 34.51 ?  214 ASP A CB   16 
ATOM 62159 C CG   . ASP A 1 160 ? 34.712 -6.483  -9.890  1.00 51.11 ?  214 ASP A CG   16 
ATOM 62160 O OD1  . ASP A 1 160 ? 35.281 -7.441  -9.338  1.00 31.24 ?  214 ASP A OD1  16 
ATOM 62161 O OD2  . ASP A 1 160 ? 35.286 -5.792  -10.767 1.00 74.20 -1 214 ASP A OD2  16 
ATOM 62162 H H    . ASP A 1 160 ? 32.328 -7.717  -11.262 1.00 40.43 ?  214 ASP A H    16 
ATOM 62163 H HA   . ASP A 1 160 ? 32.791 -7.951  -8.538  1.00 10.20 ?  214 ASP A HA   16 
ATOM 62164 H HB2  . ASP A 1 160 ? 32.937 -5.410  -10.179 1.00 73.40 ?  214 ASP A HB2  16 
ATOM 62165 H HB3  . ASP A 1 160 ? 33.446 -5.508  -8.508  1.00 21.01 ?  214 ASP A HB3  16 
ATOM 62166 N N    . LYS A 1 161 ? 30.369 -5.811  -9.101  1.00 53.15 ?  215 LYS A N    16 
ATOM 62167 C CA   . LYS A 1 161 ? 29.245 -5.149  -8.421  1.00 35.03 ?  215 LYS A CA   16 
ATOM 62168 C C    . LYS A 1 161 ? 28.209 -6.166  -7.992  1.00 65.12 ?  215 LYS A C    16 
ATOM 62169 O O    . LYS A 1 161 ? 27.625 -6.063  -6.908  1.00 24.54 ?  215 LYS A O    16 
ATOM 62170 C CB   . LYS A 1 161 ? 28.587 -4.064  -9.303  1.00 53.33 ?  215 LYS A CB   16 
ATOM 62171 C CG   . LYS A 1 161 ? 29.505 -2.917  -9.727  1.00 44.53 ?  215 LYS A CG   16 
ATOM 62172 C CD   . LYS A 1 161 ? 30.124 -2.220  -8.526  1.00 63.21 ?  215 LYS A CD   16 
ATOM 62173 C CE   . LYS A 1 161 ? 30.992 -1.038  -8.935  1.00 71.02 ?  215 LYS A CE   16 
ATOM 62174 N NZ   . LYS A 1 161 ? 30.205 0.122   -9.425  1.00 23.25 1  215 LYS A NZ   16 
ATOM 62175 H H    . LYS A 1 161 ? 30.531 -5.663  -10.066 1.00 65.12 ?  215 LYS A H    16 
ATOM 62176 H HA   . LYS A 1 161 ? 29.622 -4.695  -7.518  1.00 53.51 ?  215 LYS A HA   16 
ATOM 62177 H HB2  . LYS A 1 161 ? 28.215 -4.537  -10.199 1.00 20.44 ?  215 LYS A HB2  16 
ATOM 62178 H HB3  . LYS A 1 161 ? 27.751 -3.646  -8.762  1.00 51.52 ?  215 LYS A HB3  16 
ATOM 62179 H HG2  . LYS A 1 161 ? 30.298 -3.316  -10.344 1.00 52.22 ?  215 LYS A HG2  16 
ATOM 62180 H HG3  . LYS A 1 161 ? 28.932 -2.200  -10.295 1.00 2.00  ?  215 LYS A HG3  16 
ATOM 62181 H HD2  . LYS A 1 161 ? 29.334 -1.862  -7.883  1.00 23.20 ?  215 LYS A HD2  16 
ATOM 62182 H HD3  . LYS A 1 161 ? 30.731 -2.930  -7.983  1.00 31.43 ?  215 LYS A HD3  16 
ATOM 62183 H HE2  . LYS A 1 161 ? 31.582 -0.730  -8.086  1.00 14.54 ?  215 LYS A HE2  16 
ATOM 62184 H HE3  . LYS A 1 161 ? 31.657 -1.367  -9.721  1.00 52.45 ?  215 LYS A HE3  16 
ATOM 62185 H HZ1  . LYS A 1 161 ? 30.845 0.899   -9.685  1.00 21.05 ?  215 LYS A HZ1  16 
ATOM 62186 H HZ2  . LYS A 1 161 ? 29.569 0.503   -8.697  1.00 34.20 ?  215 LYS A HZ2  16 
ATOM 62187 H HZ3  . LYS A 1 161 ? 29.616 -0.073  -10.267 1.00 43.44 ?  215 LYS A HZ3  16 
ATOM 62188 N N    . LEU A 1 162 ? 28.036 -7.153  -8.827  1.00 22.20 ?  216 LEU A N    16 
ATOM 62189 C CA   . LEU A 1 162 ? 27.071 -8.209  -8.643  1.00 41.13 ?  216 LEU A CA   16 
ATOM 62190 C C    . LEU A 1 162 ? 27.431 -9.046  -7.405  1.00 70.44 ?  216 LEU A C    16 
ATOM 62191 O O    . LEU A 1 162 ? 26.585 -9.293  -6.528  1.00 3.43  ?  216 LEU A O    16 
ATOM 62192 C CB   . LEU A 1 162 ? 27.097 -9.082  -9.895  1.00 5.13  ?  216 LEU A CB   16 
ATOM 62193 C CG   . LEU A 1 162 ? 25.958 -10.048 -10.098 1.00 30.12 ?  216 LEU A CG   16 
ATOM 62194 C CD1  . LEU A 1 162 ? 24.668 -9.285  -10.371 1.00 31.11 ?  216 LEU A CD1  16 
ATOM 62195 C CD2  . LEU A 1 162 ? 26.277 -10.997 -11.238 1.00 35.32 ?  216 LEU A CD2  16 
ATOM 62196 H H    . LEU A 1 162 ? 28.592 -7.175  -9.639  1.00 73.22 ?  216 LEU A H    16 
ATOM 62197 H HA   . LEU A 1 162 ? 26.086 -7.787  -8.526  1.00 42.50 ?  216 LEU A HA   16 
ATOM 62198 H HB2  . LEU A 1 162 ? 27.129 -8.428  -10.752 1.00 62.13 ?  216 LEU A HB2  16 
ATOM 62199 H HB3  . LEU A 1 162 ? 28.017 -9.646  -9.876  1.00 12.32 ?  216 LEU A HB3  16 
ATOM 62200 H HG   . LEU A 1 162 ? 25.847 -10.627 -9.194  1.00 42.50 ?  216 LEU A HG   16 
ATOM 62201 H HD11 . LEU A 1 162 ? 24.424 -8.667  -9.520  1.00 60.43 ?  216 LEU A HD11 16 
ATOM 62202 H HD12 . LEU A 1 162 ? 23.865 -9.984  -10.549 1.00 11.42 ?  216 LEU A HD12 16 
ATOM 62203 H HD13 . LEU A 1 162 ? 24.799 -8.660  -11.241 1.00 31.23 ?  216 LEU A HD13 16 
ATOM 62204 H HD21 . LEU A 1 162 ? 27.180 -11.539 -11.001 1.00 21.21 ?  216 LEU A HD21 16 
ATOM 62205 H HD22 . LEU A 1 162 ? 26.422 -10.433 -12.147 1.00 30.34 ?  216 LEU A HD22 16 
ATOM 62206 H HD23 . LEU A 1 162 ? 25.462 -11.693 -11.368 1.00 10.51 ?  216 LEU A HD23 16 
ATOM 62207 N N    . ALA A 1 163 ? 28.704 -9.412  -7.304  1.00 33.03 ?  217 ALA A N    16 
ATOM 62208 C CA   . ALA A 1 163 ? 29.205 -10.254 -6.227  1.00 71.02 ?  217 ALA A CA   16 
ATOM 62209 C C    . ALA A 1 163 ? 29.130 -9.578  -4.869  1.00 42.32 ?  217 ALA A C    16 
ATOM 62210 O O    . ALA A 1 163 ? 29.319 -10.221 -3.859  1.00 62.41 ?  217 ALA A O    16 
ATOM 62211 C CB   . ALA A 1 163 ? 30.627 -10.720 -6.510  1.00 54.03 ?  217 ALA A CB   16 
ATOM 62212 H H    . ALA A 1 163 ? 29.352 -9.122  -7.992  1.00 54.23 ?  217 ALA A H    16 
ATOM 62213 H HA   . ALA A 1 163 ? 28.575 -11.131 -6.194  1.00 35.33 ?  217 ALA A HA   16 
ATOM 62214 H HB1  . ALA A 1 163 ? 30.937 -11.421 -5.750  1.00 23.32 ?  217 ALA A HB1  16 
ATOM 62215 H HB2  . ALA A 1 163 ? 31.292 -9.868  -6.507  1.00 70.25 ?  217 ALA A HB2  16 
ATOM 62216 H HB3  . ALA A 1 163 ? 30.662 -11.200 -7.478  1.00 73.21 ?  217 ALA A HB3  16 
ATOM 62217 N N    . GLU A 1 164 ? 28.916 -8.278  -4.838  1.00 43.54 ?  218 GLU A N    16 
ATOM 62218 C CA   . GLU A 1 164 ? 28.791 -7.587  -3.556  1.00 11.25 ?  218 GLU A CA   16 
ATOM 62219 C C    . GLU A 1 164 ? 27.354 -7.508  -3.142  1.00 11.55 ?  218 GLU A C    16 
ATOM 62220 O O    . GLU A 1 164 ? 27.049 -7.210  -1.990  1.00 4.21  ?  218 GLU A O    16 
ATOM 62221 C CB   . GLU A 1 164 ? 29.359 -6.197  -3.627  1.00 41.10 ?  218 GLU A CB   16 
ATOM 62222 C CG   . GLU A 1 164 ? 30.697 -6.119  -4.284  1.00 55.34 ?  218 GLU A CG   16 
ATOM 62223 C CD   . GLU A 1 164 ? 31.245 -4.722  -4.281  1.00 65.55 ?  218 GLU A CD   16 
ATOM 62224 O OE1  . GLU A 1 164 ? 32.366 -4.508  -3.772  1.00 63.33 ?  218 GLU A OE1  16 
ATOM 62225 O OE2  . GLU A 1 164 ? 30.545 -3.792  -4.743  1.00 72.44 -1 218 GLU A OE2  16 
ATOM 62226 H H    . GLU A 1 164 ? 28.868 -7.759  -5.671  1.00 61.12 ?  218 GLU A H    16 
ATOM 62227 H HA   . GLU A 1 164 ? 29.280 -8.154  -2.780  1.00 44.01 ?  218 GLU A HA   16 
ATOM 62228 H HB2  . GLU A 1 164 ? 28.672 -5.575  -4.181  1.00 45.34 ?  218 GLU A HB2  16 
ATOM 62229 H HB3  . GLU A 1 164 ? 29.449 -5.807  -2.624  1.00 1.34  ?  218 GLU A HB3  16 
ATOM 62230 H HG2  . GLU A 1 164 ? 31.345 -6.805  -3.766  1.00 3.43  ?  218 GLU A HG2  16 
ATOM 62231 H HG3  . GLU A 1 164 ? 30.588 -6.455  -5.306  1.00 13.42 ?  218 GLU A HG3  16 
ATOM 62232 N N    . TYR A 1 165 ? 26.477 -7.744  -4.066  1.00 1.11  ?  219 TYR A N    16 
ATOM 62233 C CA   . TYR A 1 165 ? 25.079 -7.691  -3.750  1.00 73.53 ?  219 TYR A CA   16 
ATOM 62234 C C    . TYR A 1 165 ? 24.658 -9.034  -3.239  1.00 54.33 ?  219 TYR A C    16 
ATOM 62235 O O    . TYR A 1 165 ? 23.863 -9.146  -2.313  1.00 34.05 ?  219 TYR A O    16 
ATOM 62236 C CB   . TYR A 1 165 ? 24.259 -7.312  -4.972  1.00 63.21 ?  219 TYR A CB   16 
ATOM 62237 C CG   . TYR A 1 165 ? 22.775 -7.156  -4.702  1.00 4.32  ?  219 TYR A CG   16 
ATOM 62238 C CD1  . TYR A 1 165 ? 22.237 -5.914  -4.416  1.00 73.33 ?  219 TYR A CD1  16 
ATOM 62239 C CD2  . TYR A 1 165 ? 21.915 -8.248  -4.753  1.00 60.10 ?  219 TYR A CD2  16 
ATOM 62240 C CE1  . TYR A 1 165 ? 20.888 -5.758  -4.185  1.00 11.21 ?  219 TYR A CE1  16 
ATOM 62241 C CE2  . TYR A 1 165 ? 20.573 -8.106  -4.520  1.00 43.33 ?  219 TYR A CE2  16 
ATOM 62242 C CZ   . TYR A 1 165 ? 20.057 -6.851  -4.241  1.00 14.14 ?  219 TYR A CZ   16 
ATOM 62243 O OH   . TYR A 1 165 ? 18.710 -6.695  -4.009  1.00 44.32 ?  219 TYR A OH   16 
ATOM 62244 H H    . TYR A 1 165 ? 26.786 -7.977  -4.971  1.00 10.44 ?  219 TYR A H    16 
ATOM 62245 H HA   . TYR A 1 165 ? 24.933 -6.951  -2.976  1.00 62.23 ?  219 TYR A HA   16 
ATOM 62246 H HB2  . TYR A 1 165 ? 24.624 -6.368  -5.346  1.00 63.01 ?  219 TYR A HB2  16 
ATOM 62247 H HB3  . TYR A 1 165 ? 24.387 -8.070  -5.731  1.00 21.32 ?  219 TYR A HB3  16 
ATOM 62248 H HD1  . TYR A 1 165 ? 22.897 -5.060  -4.374  1.00 64.14 ?  219 TYR A HD1  16 
ATOM 62249 H HD2  . TYR A 1 165 ? 22.322 -9.224  -4.970  1.00 44.42 ?  219 TYR A HD2  16 
ATOM 62250 H HE1  . TYR A 1 165 ? 20.490 -4.777  -3.965  1.00 43.32 ?  219 TYR A HE1  16 
ATOM 62251 H HE2  . TYR A 1 165 ? 19.944 -8.983  -4.571  1.00 32.05 ?  219 TYR A HE2  16 
ATOM 62252 H HH   . TYR A 1 165 ? 18.489 -7.146  -3.185  1.00 74.52 ?  219 TYR A HH   16 
ATOM 62253 N N    . LEU A 1 166 ? 25.203 -10.048 -3.829  1.00 34.42 ?  220 LEU A N    16 
ATOM 62254 C CA   . LEU A 1 166 ? 24.862 -11.368 -3.447  1.00 12.52 ?  220 LEU A CA   16 
ATOM 62255 C C    . LEU A 1 166 ? 26.154 -12.066 -3.111  1.00 61.05 ?  220 LEU A C    16 
ATOM 62256 O O    . LEU A 1 166 ? 26.527 -13.057 -3.753  1.00 54.32 ?  220 LEU A O    16 
ATOM 62257 C CB   . LEU A 1 166 ? 24.177 -12.084 -4.624  1.00 12.42 ?  220 LEU A CB   16 
ATOM 62258 C CG   . LEU A 1 166 ? 23.072 -13.110 -4.296  1.00 21.13 ?  220 LEU A CG   16 
ATOM 62259 C CD1  . LEU A 1 166 ? 22.742 -13.949 -5.494  1.00 30.15 ?  220 LEU A CD1  16 
ATOM 62260 C CD2  . LEU A 1 166 ? 23.397 -13.990 -3.126  1.00 30.14 ?  220 LEU A CD2  16 
ATOM 62261 H H    . LEU A 1 166 ? 25.878 -9.903  -4.527  1.00 63.25 ?  220 LEU A H    16 
ATOM 62262 H HA   . LEU A 1 166 ? 24.198 -11.342 -2.597  1.00 20.11 ?  220 LEU A HA   16 
ATOM 62263 H HB2  . LEU A 1 166 ? 23.741 -11.323 -5.254  1.00 51.34 ?  220 LEU A HB2  16 
ATOM 62264 H HB3  . LEU A 1 166 ? 24.945 -12.589 -5.192  1.00 54.32 ?  220 LEU A HB3  16 
ATOM 62265 H HG   . LEU A 1 166 ? 22.174 -12.555 -4.063  1.00 41.31 ?  220 LEU A HG   16 
ATOM 62266 H HD11 . LEU A 1 166 ? 22.396 -13.300 -6.281  1.00 13.12 ?  220 LEU A HD11 16 
ATOM 62267 H HD12 . LEU A 1 166 ? 21.965 -14.653 -5.234  1.00 50.22 ?  220 LEU A HD12 16 
ATOM 62268 H HD13 . LEU A 1 166 ? 23.623 -14.478 -5.824  1.00 53.03 ?  220 LEU A HD13 16 
ATOM 62269 H HD21 . LEU A 1 166 ? 24.309 -14.532 -3.327  1.00 21.50 ?  220 LEU A HD21 16 
ATOM 62270 H HD22 . LEU A 1 166 ? 22.569 -14.677 -3.032  1.00 33.43 ?  220 LEU A HD22 16 
ATOM 62271 H HD23 . LEU A 1 166 ? 23.488 -13.390 -2.234  1.00 21.30 ?  220 LEU A HD23 16 
ATOM 62272 N N    . ASN A 1 167 ? 26.882 -11.522 -2.163  1.00 24.12 ?  221 ASN A N    16 
ATOM 62273 C CA   . ASN A 1 167 ? 28.105 -12.140 -1.760  1.00 0.13  ?  221 ASN A CA   16 
ATOM 62274 C C    . ASN A 1 167 ? 27.844 -13.406 -0.971  1.00 61.22 ?  221 ASN A C    16 
ATOM 62275 O O    . ASN A 1 167 ? 27.378 -13.362 0.170   1.00 42.31 ?  221 ASN A O    16 
ATOM 62276 C CB   . ASN A 1 167 ? 28.983 -11.184 -0.967  1.00 64.54 ?  221 ASN A CB   16 
ATOM 62277 C CG   . ASN A 1 167 ? 30.397 -11.698 -0.877  1.00 24.23 ?  221 ASN A CG   16 
ATOM 62278 O OD1  . ASN A 1 167 ? 30.791 -12.360 0.088   1.00 32.02 ?  221 ASN A OD1  16 
ATOM 62279 N ND2  . ASN A 1 167 ? 31.152 -11.432 -1.910  1.00 33.12 ?  221 ASN A ND2  16 
ATOM 62280 H H    . ASN A 1 167 ? 26.641 -10.660 -1.751  1.00 12.20 ?  221 ASN A H    16 
ATOM 62281 H HA   . ASN A 1 167 ? 28.631 -12.416 -2.662  1.00 42.53 ?  221 ASN A HA   16 
ATOM 62282 H HB2  . ASN A 1 167 ? 28.992 -10.220 -1.454  1.00 22.02 ?  221 ASN A HB2  16 
ATOM 62283 H HB3  . ASN A 1 167 ? 28.588 -11.083 0.033   1.00 53.22 ?  221 ASN A HB3  16 
ATOM 62284 H HD21 . ASN A 1 167 ? 30.717 -10.924 -2.636  1.00 25.53 ?  221 ASN A HD21 16 
ATOM 62285 H HD22 . ASN A 1 167 ? 32.078 -11.753 -1.943  1.00 65.23 ?  221 ASN A HD22 16 
ATOM 62286 N N    . ASN A 1 168 ? 28.109 -14.515 -1.589  1.00 2.52  ?  222 ASN A N    16 
ATOM 62287 C CA   . ASN A 1 168 ? 27.982 -15.808 -0.978  1.00 54.21 ?  222 ASN A CA   16 
ATOM 62288 C C    . ASN A 1 168 ? 29.101 -16.661 -1.497  1.00 51.33 ?  222 ASN A C    16 
ATOM 62289 O O    . ASN A 1 168 ? 29.926 -16.172 -2.273  1.00 4.22  ?  222 ASN A O    16 
ATOM 62290 C CB   . ASN A 1 168 ? 26.596 -16.482 -1.232  1.00 11.33 ?  222 ASN A CB   16 
ATOM 62291 C CG   . ASN A 1 168 ? 26.219 -16.725 -2.703  1.00 30.31 ?  222 ASN A CG   16 
ATOM 62292 O OD1  . ASN A 1 168 ? 27.063 -16.844 -3.584  1.00 41.30 ?  222 ASN A OD1  16 
ATOM 62293 N ND2  . ASN A 1 168 ? 24.948 -16.872 -2.952  1.00 54.22 ?  222 ASN A ND2  16 
ATOM 62294 H H    . ASN A 1 168 ? 28.444 -14.501 -2.516  1.00 2.31  ?  222 ASN A H    16 
ATOM 62295 H HA   . ASN A 1 168 ? 28.130 -15.666 0.082   1.00 11.53 ?  222 ASN A HA   16 
ATOM 62296 H HB2  . ASN A 1 168 ? 26.586 -17.443 -0.741  1.00 53.32 ?  222 ASN A HB2  16 
ATOM 62297 H HB3  . ASN A 1 168 ? 25.833 -15.863 -0.783  1.00 71.15 ?  222 ASN A HB3  16 
ATOM 62298 H HD21 . ASN A 1 168 ? 24.321 -16.825 -2.199  1.00 31.42 ?  222 ASN A HD21 16 
ATOM 62299 H HD22 . ASN A 1 168 ? 24.647 -17.021 -3.875  1.00 34.31 ?  222 ASN A HD22 16 
ATOM 62300 N N    . ASP A 1 169 ? 29.139 -17.916 -1.110  1.00 43.30 ?  223 ASP A N    16 
ATOM 62301 C CA   . ASP A 1 169 ? 30.219 -18.795 -1.546  1.00 14.24 ?  223 ASP A CA   16 
ATOM 62302 C C    . ASP A 1 169 ? 30.198 -19.007 -3.035  1.00 25.14 ?  223 ASP A C    16 
ATOM 62303 O O    . ASP A 1 169 ? 31.242 -19.053 -3.657  1.00 62.12 ?  223 ASP A O    16 
ATOM 62304 C CB   . ASP A 1 169 ? 30.210 -20.139 -0.826  1.00 13.13 ?  223 ASP A CB   16 
ATOM 62305 C CG   . ASP A 1 169 ? 30.485 -20.011 0.643   1.00 35.03 ?  223 ASP A CG   16 
ATOM 62306 O OD1  . ASP A 1 169 ? 31.643 -19.733 1.029   1.00 33.10 ?  223 ASP A OD1  16 
ATOM 62307 O OD2  . ASP A 1 169 ? 29.548 -20.196 1.446   1.00 24.50 -1 223 ASP A OD2  16 
ATOM 62308 H H    . ASP A 1 169 ? 28.437 -18.262 -0.518  1.00 42.45 ?  223 ASP A H    16 
ATOM 62309 H HA   . ASP A 1 169 ? 31.141 -18.286 -1.304  1.00 21.03 ?  223 ASP A HA   16 
ATOM 62310 H HB2  . ASP A 1 169 ? 29.240 -20.597 -0.949  1.00 23.21 ?  223 ASP A HB2  16 
ATOM 62311 H HB3  . ASP A 1 169 ? 30.961 -20.778 -1.265  1.00 43.04 ?  223 ASP A HB3  16 
ATOM 62312 N N    . THR A 1 170 ? 29.008 -19.083 -3.608  1.00 13.04 ?  224 THR A N    16 
ATOM 62313 C CA   . THR A 1 170 ? 28.855 -19.294 -5.024  1.00 2.22  ?  224 THR A CA   16 
ATOM 62314 C C    . THR A 1 170 ? 29.502 -18.153 -5.823  1.00 71.32 ?  224 THR A C    16 
ATOM 62315 O O    . THR A 1 170 ? 30.315 -18.409 -6.702  1.00 22.21 ?  224 THR A O    16 
ATOM 62316 C CB   . THR A 1 170 ? 27.367 -19.443 -5.394  1.00 12.11 ?  224 THR A CB   16 
ATOM 62317 O OG1  . THR A 1 170 ? 26.782 -20.452 -4.547  1.00 0.52  ?  224 THR A OG1  16 
ATOM 62318 C CG2  . THR A 1 170 ? 27.212 -19.867 -6.849  1.00 1.33  ?  224 THR A CG2  16 
ATOM 62319 H H    . THR A 1 170 ? 28.194 -18.989 -3.071  1.00 1.40  ?  224 THR A H    16 
ATOM 62320 H HA   . THR A 1 170 ? 29.364 -20.213 -5.273  1.00 12.14 ?  224 THR A HA   16 
ATOM 62321 H HB   . THR A 1 170 ? 26.863 -18.501 -5.233  1.00 13.13 ?  224 THR A HB   16 
ATOM 62322 H HG1  . THR A 1 170 ? 25.912 -20.668 -4.907  1.00 23.14 ?  224 THR A HG1  16 
ATOM 62323 H HG21 . THR A 1 170 ? 26.164 -19.917 -7.103  1.00 32.41 ?  224 THR A HG21 16 
ATOM 62324 H HG22 . THR A 1 170 ? 27.664 -20.837 -6.989  1.00 2.23  ?  224 THR A HG22 16 
ATOM 62325 H HG23 . THR A 1 170 ? 27.704 -19.144 -7.484  1.00 14.41 ?  224 THR A HG23 16 
ATOM 62326 N N    . THR A 1 171 ? 29.204 -16.908 -5.470  1.00 44.22 ?  225 THR A N    16 
ATOM 62327 C CA   . THR A 1 171 ? 29.777 -15.777 -6.169  1.00 25.20 ?  225 THR A CA   16 
ATOM 62328 C C    . THR A 1 171 ? 31.298 -15.684 -5.965  1.00 52.41 ?  225 THR A C    16 
ATOM 62329 O O    . THR A 1 171 ? 32.029 -15.273 -6.871  1.00 53.45 ?  225 THR A O    16 
ATOM 62330 C CB   . THR A 1 171 ? 29.052 -14.459 -5.822  1.00 64.20 ?  225 THR A CB   16 
ATOM 62331 O OG1  . THR A 1 171 ? 28.757 -14.415 -4.417  1.00 43.10 ?  225 THR A OG1  16 
ATOM 62332 C CG2  . THR A 1 171 ? 27.762 -14.333 -6.620  1.00 72.20 ?  225 THR A CG2  16 
ATOM 62333 H H    . THR A 1 171 ? 28.596 -16.728 -4.717  1.00 50.13 ?  225 THR A H    16 
ATOM 62334 H HA   . THR A 1 171 ? 29.624 -15.982 -7.219  1.00 30.31 ?  225 THR A HA   16 
ATOM 62335 H HB   . THR A 1 171 ? 29.702 -13.633 -6.072  1.00 11.20 ?  225 THR A HB   16 
ATOM 62336 H HG1  . THR A 1 171 ? 27.898 -13.971 -4.327  1.00 60.41 ?  225 THR A HG1  16 
ATOM 62337 H HG21 . THR A 1 171 ? 27.265 -13.410 -6.361  1.00 44.22 ?  225 THR A HG21 16 
ATOM 62338 H HG22 . THR A 1 171 ? 27.113 -15.165 -6.390  1.00 51.21 ?  225 THR A HG22 16 
ATOM 62339 H HG23 . THR A 1 171 ? 27.989 -14.336 -7.676  1.00 70.11 ?  225 THR A HG23 16 
ATOM 62340 N N    . GLN A 1 172 ? 31.770 -16.118 -4.799  1.00 62.13 ?  226 GLN A N    16 
ATOM 62341 C CA   . GLN A 1 172 ? 33.203 -16.178 -4.524  1.00 72.01 ?  226 GLN A CA   16 
ATOM 62342 C C    . GLN A 1 172 ? 33.849 -17.237 -5.412  1.00 1.41  ?  226 GLN A C    16 
ATOM 62343 O O    . GLN A 1 172 ? 34.897 -17.008 -6.010  1.00 62.12 ?  226 GLN A O    16 
ATOM 62344 C CB   . GLN A 1 172 ? 33.476 -16.518 -3.050  1.00 73.12 ?  226 GLN A CB   16 
ATOM 62345 C CG   . GLN A 1 172 ? 32.943 -15.508 -2.036  1.00 43.45 ?  226 GLN A CG   16 
ATOM 62346 C CD   . GLN A 1 172 ? 33.609 -14.141 -2.103  1.00 41.41 ?  226 GLN A CD   16 
ATOM 62347 O OE1  . GLN A 1 172 ? 34.053 -13.682 -3.150  1.00 63.45 ?  226 GLN A OE1  16 
ATOM 62348 N NE2  . GLN A 1 172 ? 33.689 -13.486 -0.978  1.00 4.50  ?  226 GLN A NE2  16 
ATOM 62349 H H    . GLN A 1 172 ? 31.130 -16.379 -4.101  1.00 14.21 ?  226 GLN A H    16 
ATOM 62350 H HA   . GLN A 1 172 ? 33.632 -15.215 -4.756  1.00 73.24 ?  226 GLN A HA   16 
ATOM 62351 H HB2  . GLN A 1 172 ? 33.025 -17.475 -2.833  1.00 24.14 ?  226 GLN A HB2  16 
ATOM 62352 H HB3  . GLN A 1 172 ? 34.544 -16.606 -2.911  1.00 3.34  ?  226 GLN A HB3  16 
ATOM 62353 H HG2  . GLN A 1 172 ? 31.886 -15.375 -2.210  1.00 5.50  ?  226 GLN A HG2  16 
ATOM 62354 H HG3  . GLN A 1 172 ? 33.085 -15.914 -1.045  1.00 25.23 ?  226 GLN A HG3  16 
ATOM 62355 H HE21 . GLN A 1 172 ? 33.315 -13.914 -0.175  1.00 31.14 ?  226 GLN A HE21 16 
ATOM 62356 H HE22 . GLN A 1 172 ? 34.126 -12.610 -0.961  1.00 24.41 ?  226 GLN A HE22 16 
ATOM 62357 N N    . ASN A 1 173 ? 33.187 -18.381 -5.518  1.00 25.21 ?  227 ASN A N    16 
ATOM 62358 C CA   . ASN A 1 173 ? 33.661 -19.502 -6.323  1.00 41.30 ?  227 ASN A CA   16 
ATOM 62359 C C    . ASN A 1 173 ? 33.706 -19.147 -7.779  1.00 3.02  ?  227 ASN A C    16 
ATOM 62360 O O    . ASN A 1 173 ? 34.627 -19.519 -8.516  1.00 25.21 ?  227 ASN A O    16 
ATOM 62361 C CB   . ASN A 1 173 ? 32.793 -20.717 -6.106  1.00 52.40 ?  227 ASN A CB   16 
ATOM 62362 C CG   . ASN A 1 173 ? 33.062 -21.314 -4.749  1.00 24.31 ?  227 ASN A CG   16 
ATOM 62363 O OD1  . ASN A 1 173 ? 34.164 -21.235 -4.224  1.00 62.31 ?  227 ASN A OD1  16 
ATOM 62364 N ND2  . ASN A 1 173 ? 32.093 -21.877 -4.168  1.00 3.34  ?  227 ASN A ND2  16 
ATOM 62365 H H    . ASN A 1 173 ? 32.340 -18.474 -5.025  1.00 40.44 ?  227 ASN A H    16 
ATOM 62366 H HA   . ASN A 1 173 ? 34.638 -19.739 -5.929  1.00 62.44 ?  227 ASN A HA   16 
ATOM 62367 H HB2  . ASN A 1 173 ? 31.756 -20.418 -6.179  1.00 42.05 ?  227 ASN A HB2  16 
ATOM 62368 H HB3  . ASN A 1 173 ? 33.006 -21.456 -6.864  1.00 22.42 ?  227 ASN A HB3  16 
ATOM 62369 H HD21 . ASN A 1 173 ? 31.233 -21.892 -4.634  1.00 31.10 ?  227 ASN A HD21 16 
ATOM 62370 H HD22 . ASN A 1 173 ? 32.285 -22.239 -3.282  1.00 10.12 ?  227 ASN A HD22 16 
ATOM 62371 N N    . ILE A 1 174 ? 32.706 -18.421 -8.187  1.00 61.40 ?  228 ILE A N    16 
ATOM 62372 C CA   . ILE A 1 174 ? 32.587 -17.901 -9.520  1.00 4.42  ?  228 ILE A CA   16 
ATOM 62373 C C    . ILE A 1 174 ? 33.686 -16.914 -9.799  1.00 72.25 ?  228 ILE A C    16 
ATOM 62374 O O    . ILE A 1 174 ? 34.323 -16.995 -10.828 1.00 3.21  ?  228 ILE A O    16 
ATOM 62375 C CB   . ILE A 1 174 ? 31.193 -17.269 -9.709  1.00 32.42 ?  228 ILE A CB   16 
ATOM 62376 C CG1  . ILE A 1 174 ? 30.149 -18.386 -9.791  1.00 64.14 ?  228 ILE A CG1  16 
ATOM 62377 C CG2  . ILE A 1 174 ? 31.126 -16.291 -10.903 1.00 62.41 ?  228 ILE A CG2  16 
ATOM 62378 C CD1  . ILE A 1 174 ? 28.745 -17.916 -9.610  1.00 61.00 ?  228 ILE A CD1  16 
ATOM 62379 H H    . ILE A 1 174 ? 31.985 -18.235 -7.545  1.00 52.43 ?  228 ILE A H    16 
ATOM 62380 H HA   . ILE A 1 174 ? 32.685 -18.726 -10.208 1.00 20.34 ?  228 ILE A HA   16 
ATOM 62381 H HB   . ILE A 1 174 ? 30.991 -16.691 -8.820  1.00 63.42 ?  228 ILE A HB   16 
ATOM 62382 H HG12 . ILE A 1 174 ? 30.206 -18.871 -10.754 1.00 21.53 ?  228 ILE A HG12 16 
ATOM 62383 H HG13 . ILE A 1 174 ? 30.357 -19.114 -9.019  1.00 10.54 ?  228 ILE A HG13 16 
ATOM 62384 H HG21 . ILE A 1 174 ? 30.109 -15.954 -11.044 1.00 64.35 ?  228 ILE A HG21 16 
ATOM 62385 H HG22 . ILE A 1 174 ? 31.500 -16.731 -11.815 1.00 2.30  ?  228 ILE A HG22 16 
ATOM 62386 H HG23 . ILE A 1 174 ? 31.740 -15.432 -10.680 1.00 13.25 ?  228 ILE A HG23 16 
ATOM 62387 H HD11 . ILE A 1 174 ? 28.077 -18.764 -9.634  1.00 54.45 ?  228 ILE A HD11 16 
ATOM 62388 H HD12 . ILE A 1 174 ? 28.500 -17.219 -10.395 1.00 52.10 ?  228 ILE A HD12 16 
ATOM 62389 H HD13 . ILE A 1 174 ? 28.698 -17.442 -8.641  1.00 53.25 ?  228 ILE A HD13 16 
ATOM 62390 N N    . LYS A 1 175 ? 33.929 -16.014 -8.867  1.00 0.54  ?  229 LYS A N    16 
ATOM 62391 C CA   . LYS A 1 175 ? 34.993 -15.043 -9.027  1.00 53.22 ?  229 LYS A CA   16 
ATOM 62392 C C    . LYS A 1 175 ? 36.366 -15.737 -9.096  1.00 61.03 ?  229 LYS A C    16 
ATOM 62393 O O    . LYS A 1 175 ? 37.192 -15.374 -9.911  1.00 74.21 ?  229 LYS A O    16 
ATOM 62394 C CB   . LYS A 1 175 ? 34.972 -13.987 -7.922  1.00 71.53 ?  229 LYS A CB   16 
ATOM 62395 C CG   . LYS A 1 175 ? 36.055 -12.936 -8.092  1.00 45.11 ?  229 LYS A CG   16 
ATOM 62396 C CD   . LYS A 1 175 ? 36.092 -11.961 -6.938  1.00 1.45  ?  229 LYS A CD   16 
ATOM 62397 C CE   . LYS A 1 175 ? 37.335 -11.092 -7.015  1.00 60.12 ?  229 LYS A CE   16 
ATOM 62398 N NZ   . LYS A 1 175 ? 38.574 -11.907 -6.975  1.00 75.13 1  229 LYS A NZ   16 
ATOM 62399 H H    . LYS A 1 175 ? 33.354 -15.991 -8.068  1.00 54.02 ?  229 LYS A H    16 
ATOM 62400 H HA   . LYS A 1 175 ? 34.826 -14.560 -9.978  1.00 74.32 ?  229 LYS A HA   16 
ATOM 62401 H HB2  . LYS A 1 175 ? 34.010 -13.496 -7.921  1.00 23.22 ?  229 LYS A HB2  16 
ATOM 62402 H HB3  . LYS A 1 175 ? 35.118 -14.476 -6.970  1.00 74.30 ?  229 LYS A HB3  16 
ATOM 62403 H HG2  . LYS A 1 175 ? 37.013 -13.427 -8.169  1.00 70.23 ?  229 LYS A HG2  16 
ATOM 62404 H HG3  . LYS A 1 175 ? 35.863 -12.393 -9.005  1.00 72.43 ?  229 LYS A HG3  16 
ATOM 62405 H HD2  . LYS A 1 175 ? 35.216 -11.331 -6.980  1.00 51.12 ?  229 LYS A HD2  16 
ATOM 62406 H HD3  . LYS A 1 175 ? 36.100 -12.509 -6.008  1.00 62.02 ?  229 LYS A HD3  16 
ATOM 62407 H HE2  . LYS A 1 175 ? 37.313 -10.530 -7.936  1.00 62.00 ?  229 LYS A HE2  16 
ATOM 62408 H HE3  . LYS A 1 175 ? 37.335 -10.412 -6.175  1.00 65.04 ?  229 LYS A HE3  16 
ATOM 62409 H HZ1  . LYS A 1 175 ? 38.593 -12.514 -6.130  1.00 42.52 ?  229 LYS A HZ1  16 
ATOM 62410 H HZ2  . LYS A 1 175 ? 39.421 -11.306 -6.939  1.00 32.54 ?  229 LYS A HZ2  16 
ATOM 62411 H HZ3  . LYS A 1 175 ? 38.685 -12.525 -7.812  1.00 40.24 ?  229 LYS A HZ3  16 
ATOM 62412 N N    . LYS A 1 176 ? 36.586 -16.748 -8.254  1.00 70.12 ?  230 LYS A N    16 
ATOM 62413 C CA   . LYS A 1 176 ? 37.840 -17.519 -8.278  1.00 64.03 ?  230 LYS A CA   16 
ATOM 62414 C C    . LYS A 1 176 ? 38.062 -18.163 -9.630  1.00 4.01  ?  230 LYS A C    16 
ATOM 62415 O O    . LYS A 1 176 ? 39.174 -18.091 -10.208 1.00 14.11 ?  230 LYS A O    16 
ATOM 62416 C CB   . LYS A 1 176 ? 37.867 -18.590 -7.203  1.00 71.12 ?  230 LYS A CB   16 
ATOM 62417 C CG   . LYS A 1 176 ? 37.878 -18.048 -5.802  1.00 33.23 ?  230 LYS A CG   16 
ATOM 62418 C CD   . LYS A 1 176 ? 38.108 -19.150 -4.771  1.00 42.44 ?  230 LYS A CD   16 
ATOM 62419 C CE   . LYS A 1 176 ? 36.968 -20.149 -4.751  1.00 74.20 ?  230 LYS A CE   16 
ATOM 62420 N NZ   . LYS A 1 176 ? 37.215 -21.275 -3.833  1.00 0.35  1  230 LYS A NZ   16 
ATOM 62421 H H    . LYS A 1 176 ? 35.895 -16.952 -7.583  1.00 14.32 ?  230 LYS A H    16 
ATOM 62422 H HA   . LYS A 1 176 ? 38.648 -16.824 -8.102  1.00 3.13  ?  230 LYS A HA   16 
ATOM 62423 H HB2  . LYS A 1 176 ? 36.991 -19.210 -7.323  1.00 11.22 ?  230 LYS A HB2  16 
ATOM 62424 H HB3  . LYS A 1 176 ? 38.749 -19.196 -7.344  1.00 35.11 ?  230 LYS A HB3  16 
ATOM 62425 H HG2  . LYS A 1 176 ? 38.673 -17.324 -5.776  1.00 54.34 ?  230 LYS A HG2  16 
ATOM 62426 H HG3  . LYS A 1 176 ? 36.936 -17.555 -5.609  1.00 3.24  ?  230 LYS A HG3  16 
ATOM 62427 H HD2  . LYS A 1 176 ? 39.023 -19.671 -5.014  1.00 42.15 ?  230 LYS A HD2  16 
ATOM 62428 H HD3  . LYS A 1 176 ? 38.202 -18.698 -3.794  1.00 41.01 ?  230 LYS A HD3  16 
ATOM 62429 H HE2  . LYS A 1 176 ? 36.077 -19.637 -4.421  1.00 4.32  ?  230 LYS A HE2  16 
ATOM 62430 H HE3  . LYS A 1 176 ? 36.814 -20.532 -5.748  1.00 73.12 ?  230 LYS A HE3  16 
ATOM 62431 H HZ1  . LYS A 1 176 ? 37.411 -20.936 -2.869  1.00 15.11 ?  230 LYS A HZ1  16 
ATOM 62432 H HZ2  . LYS A 1 176 ? 38.024 -21.845 -4.148  1.00 13.33 ?  230 LYS A HZ2  16 
ATOM 62433 H HZ3  . LYS A 1 176 ? 36.387 -21.903 -3.794  1.00 25.42 ?  230 LYS A HZ3  16 
ATOM 62434 N N    . GLU A 1 177 ? 37.029 -18.813 -10.115 1.00 23.11 ?  231 GLU A N    16 
ATOM 62435 C CA   . GLU A 1 177 ? 37.044 -19.396 -11.447 1.00 5.13  ?  231 GLU A CA   16 
ATOM 62436 C C    . GLU A 1 177 ? 37.250 -18.325 -12.500 1.00 70.21 ?  231 GLU A C    16 
ATOM 62437 O O    . GLU A 1 177 ? 38.086 -18.478 -13.377 1.00 51.22 ?  231 GLU A O    16 
ATOM 62438 C CB   . GLU A 1 177 ? 35.766 -20.192 -11.735 1.00 11.20 ?  231 GLU A CB   16 
ATOM 62439 C CG   . GLU A 1 177 ? 35.768 -21.606 -11.177 1.00 71.55 ?  231 GLU A CG   16 
ATOM 62440 C CD   . GLU A 1 177 ? 36.825 -22.476 -11.835 1.00 3.42  ?  231 GLU A CD   16 
ATOM 62441 O OE1  . GLU A 1 177 ? 36.586 -22.982 -12.955 1.00 3.34  ?  231 GLU A OE1  16 
ATOM 62442 O OE2  . GLU A 1 177 ? 37.909 -22.663 -11.246 1.00 51.42 -1 231 GLU A OE2  16 
ATOM 62443 H H    . GLU A 1 177 ? 36.240 -18.894 -9.530  1.00 11.23 ?  231 GLU A H    16 
ATOM 62444 H HA   . GLU A 1 177 ? 37.889 -20.068 -11.490 1.00 74.51 ?  231 GLU A HA   16 
ATOM 62445 H HB2  . GLU A 1 177 ? 34.933 -19.664 -11.294 1.00 43.22 ?  231 GLU A HB2  16 
ATOM 62446 H HB3  . GLU A 1 177 ? 35.624 -20.245 -12.804 1.00 63.55 ?  231 GLU A HB3  16 
ATOM 62447 H HG2  . GLU A 1 177 ? 35.964 -21.565 -10.116 1.00 55.53 ?  231 GLU A HG2  16 
ATOM 62448 H HG3  . GLU A 1 177 ? 34.799 -22.053 -11.348 1.00 14.12 ?  231 GLU A HG3  16 
ATOM 62449 N N    . PHE A 1 178 ? 36.512 -17.233 -12.377 1.00 51.43 ?  232 PHE A N    16 
ATOM 62450 C CA   . PHE A 1 178 ? 36.577 -16.121 -13.309 1.00 1.12  ?  232 PHE A CA   16 
ATOM 62451 C C    . PHE A 1 178 ? 37.990 -15.570 -13.376 1.00 5.31  ?  232 PHE A C    16 
ATOM 62452 O O    . PHE A 1 178 ? 38.527 -15.376 -14.463 1.00 4.00  ?  232 PHE A O    16 
ATOM 62453 C CB   . PHE A 1 178 ? 35.595 -15.015 -12.906 1.00 44.31 ?  232 PHE A CB   16 
ATOM 62454 C CG   . PHE A 1 178 ? 35.437 -13.960 -13.950 1.00 2.04  ?  232 PHE A CG   16 
ATOM 62455 C CD1  . PHE A 1 178 ? 36.187 -12.799 -13.917 1.00 72.25 ?  232 PHE A CD1  16 
ATOM 62456 C CD2  . PHE A 1 178 ? 34.546 -14.147 -14.977 1.00 2.05  ?  232 PHE A CD2  16 
ATOM 62457 C CE1  . PHE A 1 178 ? 36.047 -11.847 -14.898 1.00 72.22 ?  232 PHE A CE1  16 
ATOM 62458 C CE2  . PHE A 1 178 ? 34.396 -13.195 -15.965 1.00 13.02 ?  232 PHE A CE2  16 
ATOM 62459 C CZ   . PHE A 1 178 ? 35.149 -12.045 -15.927 1.00 12.42 ?  232 PHE A CZ   16 
ATOM 62460 H H    . PHE A 1 178 ? 35.875 -17.167 -11.629 1.00 41.11 ?  232 PHE A H    16 
ATOM 62461 H HA   . PHE A 1 178 ? 36.302 -16.495 -14.284 1.00 5.04  ?  232 PHE A HA   16 
ATOM 62462 H HB2  . PHE A 1 178 ? 34.625 -15.452 -12.718 1.00 13.45 ?  232 PHE A HB2  16 
ATOM 62463 H HB3  . PHE A 1 178 ? 35.954 -14.544 -12.003 1.00 4.11  ?  232 PHE A HB3  16 
ATOM 62464 H HD1  . PHE A 1 178 ? 36.890 -12.649 -13.111 1.00 61.42 ?  232 PHE A HD1  16 
ATOM 62465 H HD2  . PHE A 1 178 ? 33.954 -15.053 -14.987 1.00 24.21 ?  232 PHE A HD2  16 
ATOM 62466 H HE1  . PHE A 1 178 ? 36.638 -10.944 -14.863 1.00 24.11 ?  232 PHE A HE1  16 
ATOM 62467 H HE2  . PHE A 1 178 ? 33.690 -13.362 -16.766 1.00 32.34 ?  232 PHE A HE2  16 
ATOM 62468 H HZ   . PHE A 1 178 ? 35.038 -11.297 -16.698 1.00 21.13 ?  232 PHE A HZ   16 
ATOM 62469 N N    . ASP A 1 179 ? 38.588 -15.331 -12.208 1.00 51.24 ?  233 ASP A N    16 
ATOM 62470 C CA   . ASP A 1 179 ? 39.975 -14.882 -12.114 1.00 43.35 ?  233 ASP A CA   16 
ATOM 62471 C C    . ASP A 1 179 ? 40.876 -15.803 -12.840 1.00 2.35  ?  233 ASP A C    16 
ATOM 62472 O O    . ASP A 1 179 ? 41.651 -15.367 -13.654 1.00 21.41 ?  233 ASP A O    16 
ATOM 62473 C CB   . ASP A 1 179 ? 40.485 -14.783 -10.679 1.00 33.41 ?  233 ASP A CB   16 
ATOM 62474 C CG   . ASP A 1 179 ? 40.202 -13.478 -9.988  1.00 22.24 ?  233 ASP A CG   16 
ATOM 62475 O OD1  . ASP A 1 179 ? 39.496 -13.463 -8.954  1.00 42.21 ?  233 ASP A OD1  16 
ATOM 62476 O OD2  . ASP A 1 179 ? 40.745 -12.440 -10.438 1.00 1.35  -1 233 ASP A OD2  16 
ATOM 62477 H H    . ASP A 1 179 ? 38.068 -15.451 -11.379 1.00 72.34 ?  233 ASP A H    16 
ATOM 62478 H HA   . ASP A 1 179 ? 40.040 -13.906 -12.569 1.00 32.51 ?  233 ASP A HA   16 
ATOM 62479 H HB2  . ASP A 1 179 ? 39.994 -15.573 -10.133 1.00 53.33 ?  233 ASP A HB2  16 
ATOM 62480 H HB3  . ASP A 1 179 ? 41.550 -14.967 -10.674 1.00 21.52 ?  233 ASP A HB3  16 
ATOM 62481 N N    . GLU A 1 180 ? 40.756 -17.086 -12.554 1.00 35.01 ?  234 GLU A N    16 
ATOM 62482 C CA   . GLU A 1 180 ? 41.614 -18.086 -13.160 1.00 41.31 ?  234 GLU A CA   16 
ATOM 62483 C C    . GLU A 1 180 ? 41.474 -18.063 -14.679 1.00 1.40  ?  234 GLU A C    16 
ATOM 62484 O O    . GLU A 1 180 ? 42.465 -17.972 -15.402 1.00 0.31  ?  234 GLU A O    16 
ATOM 62485 C CB   . GLU A 1 180 ? 41.265 -19.478 -12.639 1.00 31.33 ?  234 GLU A CB   16 
ATOM 62486 C CG   . GLU A 1 180 ? 42.286 -20.544 -12.997 1.00 30.00 ?  234 GLU A CG   16 
ATOM 62487 C CD   . GLU A 1 180 ? 43.563 -20.396 -12.203 1.00 2.31  ?  234 GLU A CD   16 
ATOM 62488 O OE1  . GLU A 1 180 ? 44.272 -19.385 -12.359 1.00 4.40  ?  234 GLU A OE1  16 
ATOM 62489 O OE2  . GLU A 1 180 ? 43.881 -21.299 -11.392 1.00 73.41 -1 234 GLU A OE2  16 
ATOM 62490 H H    . GLU A 1 180 ? 40.067 -17.369 -11.909 1.00 30.53 ?  234 GLU A H    16 
ATOM 62491 H HA   . GLU A 1 180 ? 42.639 -17.859 -12.908 1.00 71.40 ?  234 GLU A HA   16 
ATOM 62492 H HB2  . GLU A 1 180 ? 41.192 -19.428 -11.563 1.00 54.12 ?  234 GLU A HB2  16 
ATOM 62493 H HB3  . GLU A 1 180 ? 40.308 -19.771 -13.044 1.00 55.32 ?  234 GLU A HB3  16 
ATOM 62494 H HG2  . GLU A 1 180 ? 41.865 -21.519 -12.802 1.00 64.24 ?  234 GLU A HG2  16 
ATOM 62495 H HG3  . GLU A 1 180 ? 42.522 -20.458 -14.046 1.00 24.41 ?  234 GLU A HG3  16 
ATOM 62496 N N    . ARG A 1 181 ? 40.239 -18.075 -15.143 1.00 72.44 ?  235 ARG A N    16 
ATOM 62497 C CA   . ARG A 1 181 ? 39.957 -18.123 -16.562 1.00 72.32 ?  235 ARG A CA   16 
ATOM 62498 C C    . ARG A 1 181 ? 40.413 -16.848 -17.246 1.00 43.42 ?  235 ARG A C    16 
ATOM 62499 O O    . ARG A 1 181 ? 40.982 -16.900 -18.327 1.00 44.34 ?  235 ARG A O    16 
ATOM 62500 C CB   . ARG A 1 181 ? 38.468 -18.348 -16.832 1.00 10.23 ?  235 ARG A CB   16 
ATOM 62501 C CG   . ARG A 1 181 ? 37.867 -19.560 -16.135 1.00 33.30 ?  235 ARG A CG   16 
ATOM 62502 C CD   . ARG A 1 181 ? 38.583 -20.845 -16.471 1.00 2.22  ?  235 ARG A CD   16 
ATOM 62503 N NE   . ARG A 1 181 ? 38.099 -21.947 -15.643 1.00 53.32 ?  235 ARG A NE   16 
ATOM 62504 C CZ   . ARG A 1 181 ? 38.426 -23.229 -15.803 1.00 73.45 ?  235 ARG A CZ   16 
ATOM 62505 N NH1  . ARG A 1 181 ? 39.156 -23.622 -16.850 1.00 23.13 1  235 ARG A NH1  16 
ATOM 62506 N NH2  . ARG A 1 181 ? 38.010 -24.117 -14.920 1.00 4.24  ?  235 ARG A NH2  16 
ATOM 62507 H H    . ARG A 1 181 ? 39.499 -18.045 -14.493 1.00 72.24 ?  235 ARG A H    16 
ATOM 62508 H HA   . ARG A 1 181 ? 40.515 -18.947 -16.980 1.00 60.55 ?  235 ARG A HA   16 
ATOM 62509 H HB2  . ARG A 1 181 ? 37.946 -17.474 -16.475 1.00 43.53 ?  235 ARG A HB2  16 
ATOM 62510 H HB3  . ARG A 1 181 ? 38.309 -18.446 -17.897 1.00 41.13 ?  235 ARG A HB3  16 
ATOM 62511 H HG2  . ARG A 1 181 ? 37.922 -19.410 -15.067 1.00 23.32 ?  235 ARG A HG2  16 
ATOM 62512 H HG3  . ARG A 1 181 ? 36.829 -19.646 -16.427 1.00 31.11 ?  235 ARG A HG3  16 
ATOM 62513 H HD2  . ARG A 1 181 ? 38.414 -21.083 -17.512 1.00 70.22 ?  235 ARG A HD2  16 
ATOM 62514 H HD3  . ARG A 1 181 ? 39.641 -20.719 -16.295 1.00 33.52 ?  235 ARG A HD3  16 
ATOM 62515 H HE   . ARG A 1 181 ? 37.522 -21.705 -14.884 1.00 3.00  ?  235 ARG A HE   16 
ATOM 62516 H HH11 . ARG A 1 181 ? 39.497 -23.002 -17.573 1.00 70.44 ?  235 ARG A HH11 16 
ATOM 62517 H HH12 . ARG A 1 181 ? 39.407 -24.586 -16.961 1.00 32.15 ?  235 ARG A HH12 16 
ATOM 62518 H HH21 . ARG A 1 181 ? 37.445 -23.838 -14.124 1.00 32.31 ?  235 ARG A HH21 16 
ATOM 62519 H HH22 . ARG A 1 181 ? 38.242 -25.090 -15.004 1.00 14.15 ?  235 ARG A HH22 16 
ATOM 62520 N N    . LYS A 1 182 ? 40.210 -15.704 -16.598 1.00 24.13 ?  236 LYS A N    16 
ATOM 62521 C CA   . LYS A 1 182 ? 40.575 -14.442 -17.218 1.00 3.43  ?  236 LYS A CA   16 
ATOM 62522 C C    . LYS A 1 182 ? 42.081 -14.237 -17.132 1.00 44.25 ?  236 LYS A C    16 
ATOM 62523 O O    . LYS A 1 182 ? 42.686 -13.602 -18.006 1.00 44.11 ?  236 LYS A O    16 
ATOM 62524 C CB   . LYS A 1 182 ? 39.794 -13.260 -16.614 1.00 54.44 ?  236 LYS A CB   16 
ATOM 62525 C CG   . LYS A 1 182 ? 39.869 -11.974 -17.454 1.00 20.11 ?  236 LYS A CG   16 
ATOM 62526 C CD   . LYS A 1 182 ? 38.876 -10.909 -16.973 1.00 41.41 ?  236 LYS A CD   16 
ATOM 62527 C CE   . LYS A 1 182 ? 39.242 -10.293 -15.627 1.00 12.02 ?  236 LYS A CE   16 
ATOM 62528 N NZ   . LYS A 1 182 ? 40.409 -9.392  -15.723 1.00 22.23 1  236 LYS A NZ   16 
ATOM 62529 H H    . LYS A 1 182 ? 39.807 -15.702 -15.696 1.00 2.33  ?  236 LYS A H    16 
ATOM 62530 H HA   . LYS A 1 182 ? 40.317 -14.539 -18.263 1.00 4.43  ?  236 LYS A HA   16 
ATOM 62531 H HB2  . LYS A 1 182 ? 38.760 -13.550 -16.504 1.00 61.05 ?  236 LYS A HB2  16 
ATOM 62532 H HB3  . LYS A 1 182 ? 40.199 -13.051 -15.635 1.00 61.21 ?  236 LYS A HB3  16 
ATOM 62533 H HG2  . LYS A 1 182 ? 40.869 -11.573 -17.394 1.00 1.51  ?  236 LYS A HG2  16 
ATOM 62534 H HG3  . LYS A 1 182 ? 39.647 -12.221 -18.482 1.00 30.20 ?  236 LYS A HG3  16 
ATOM 62535 H HD2  . LYS A 1 182 ? 38.838 -10.116 -17.705 1.00 60.02 ?  236 LYS A HD2  16 
ATOM 62536 H HD3  . LYS A 1 182 ? 37.900 -11.363 -16.898 1.00 64.22 ?  236 LYS A HD3  16 
ATOM 62537 H HE2  . LYS A 1 182 ? 38.395 -9.736  -15.259 1.00 64.42 ?  236 LYS A HE2  16 
ATOM 62538 H HE3  . LYS A 1 182 ? 39.466 -11.093 -14.936 1.00 35.34 ?  236 LYS A HE3  16 
ATOM 62539 H HZ1  . LYS A 1 182 ? 41.281 -9.907  -15.955 1.00 55.21 ?  236 LYS A HZ1  16 
ATOM 62540 H HZ2  . LYS A 1 182 ? 40.544 -8.865  -14.837 1.00 32.00 ?  236 LYS A HZ2  16 
ATOM 62541 H HZ3  . LYS A 1 182 ? 40.243 -8.688  -16.474 1.00 71.22 ?  236 LYS A HZ3  16 
ATOM 62542 N N    . LYS A 1 183 ? 42.690 -14.816 -16.109 1.00 24.40 ?  237 LYS A N    16 
ATOM 62543 C CA   . LYS A 1 183 ? 44.128 -14.766 -15.943 1.00 31.24 ?  237 LYS A CA   16 
ATOM 62544 C C    . LYS A 1 183 ? 44.749 -15.578 -17.067 1.00 0.11  ?  237 LYS A C    16 
ATOM 62545 O O    . LYS A 1 183 ? 45.694 -15.137 -17.720 1.00 21.43 ?  237 LYS A O    16 
ATOM 62546 C CB   . LYS A 1 183 ? 44.537 -15.355 -14.585 1.00 64.00 ?  237 LYS A CB   16 
ATOM 62547 C CG   . LYS A 1 183 ? 45.506 -14.496 -13.774 1.00 14.02 ?  237 LYS A CG   16 
ATOM 62548 C CD   . LYS A 1 183 ? 44.884 -13.172 -13.303 1.00 32.20 ?  237 LYS A CD   16 
ATOM 62549 C CE   . LYS A 1 183 ? 43.709 -13.394 -12.348 1.00 35.32 ?  237 LYS A CE   16 
ATOM 62550 N NZ   . LYS A 1 183 ? 43.139 -12.127 -11.848 1.00 73.00 1  237 LYS A NZ   16 
ATOM 62551 H H    . LYS A 1 183 ? 42.153 -15.279 -15.424 1.00 64.13 ?  237 LYS A H    16 
ATOM 62552 H HA   . LYS A 1 183 ? 44.455 -13.740 -16.015 1.00 0.43  ?  237 LYS A HA   16 
ATOM 62553 H HB2  . LYS A 1 183 ? 43.647 -15.518 -13.996 1.00 62.34 ?  237 LYS A HB2  16 
ATOM 62554 H HB3  . LYS A 1 183 ? 45.003 -16.312 -14.763 1.00 75.44 ?  237 LYS A HB3  16 
ATOM 62555 H HG2  . LYS A 1 183 ? 45.820 -15.050 -12.903 1.00 5.31  ?  237 LYS A HG2  16 
ATOM 62556 H HG3  . LYS A 1 183 ? 46.364 -14.277 -14.389 1.00 30.10 ?  237 LYS A HG3  16 
ATOM 62557 H HD2  . LYS A 1 183 ? 45.639 -12.594 -12.792 1.00 31.44 ?  237 LYS A HD2  16 
ATOM 62558 H HD3  . LYS A 1 183 ? 44.539 -12.625 -14.167 1.00 22.25 ?  237 LYS A HD3  16 
ATOM 62559 H HE2  . LYS A 1 183 ? 42.930 -13.930 -12.871 1.00 3.24  ?  237 LYS A HE2  16 
ATOM 62560 H HE3  . LYS A 1 183 ? 44.048 -13.985 -11.509 1.00 64.14 ?  237 LYS A HE3  16 
ATOM 62561 H HZ1  . LYS A 1 183 ? 42.308 -12.292 -11.236 1.00 22.01 ?  237 LYS A HZ1  16 
ATOM 62562 H HZ2  . LYS A 1 183 ? 42.827 -11.517 -12.629 1.00 51.32 ?  237 LYS A HZ2  16 
ATOM 62563 H HZ3  . LYS A 1 183 ? 43.843 -11.604 -11.287 1.00 32.22 ?  237 LYS A HZ3  16 
ATOM 62564 N N    . ASN A 1 184 ? 44.170 -16.754 -17.319 1.00 0.42  ?  238 ASN A N    16 
ATOM 62565 C CA   . ASN A 1 184 ? 44.608 -17.616 -18.414 1.00 2.01  ?  238 ASN A CA   16 
ATOM 62566 C C    . ASN A 1 184 ? 44.381 -16.920 -19.728 1.00 40.24 ?  238 ASN A C    16 
ATOM 62567 O O    . ASN A 1 184 ? 45.257 -16.880 -20.557 1.00 55.41 ?  238 ASN A O    16 
ATOM 62568 C CB   . ASN A 1 184 ? 43.895 -18.989 -18.424 1.00 75.42 ?  238 ASN A CB   16 
ATOM 62569 C CG   . ASN A 1 184 ? 44.232 -19.859 -17.228 1.00 2.43  ?  238 ASN A CG   16 
ATOM 62570 O OD1  . ASN A 1 184 ? 45.308 -19.738 -16.641 1.00 4.43  ?  238 ASN A OD1  16 
ATOM 62571 N ND2  . ASN A 1 184 ? 43.356 -20.763 -16.885 1.00 43.55 ?  238 ASN A ND2  16 
ATOM 62572 H H    . ASN A 1 184 ? 43.437 -17.053 -16.734 1.00 14.44 ?  238 ASN A H    16 
ATOM 62573 H HA   . ASN A 1 184 ? 45.671 -17.769 -18.295 1.00 40.33 ?  238 ASN A HA   16 
ATOM 62574 H HB2  . ASN A 1 184 ? 42.828 -18.830 -18.429 1.00 14.00 ?  238 ASN A HB2  16 
ATOM 62575 H HB3  . ASN A 1 184 ? 44.174 -19.518 -19.323 1.00 14.21 ?  238 ASN A HB3  16 
ATOM 62576 H HD21 . ASN A 1 184 ? 42.517 -20.856 -17.405 1.00 5.30  ?  238 ASN A HD21 16 
ATOM 62577 H HD22 . ASN A 1 184 ? 43.557 -21.337 -16.117 1.00 33.15 ?  238 ASN A HD22 16 
ATOM 62578 N N    . LEU A 1 185 ? 43.212 -16.331 -19.886 1.00 54.51 ?  239 LEU A N    16 
ATOM 62579 C CA   . LEU A 1 185 ? 42.844 -15.595 -21.093 1.00 22.41 ?  239 LEU A CA   16 
ATOM 62580 C C    . LEU A 1 185 ? 43.850 -14.490 -21.422 1.00 62.31 ?  239 LEU A C    16 
ATOM 62581 O O    . LEU A 1 185 ? 44.329 -14.392 -22.553 1.00 0.40  ?  239 LEU A O    16 
ATOM 62582 C CB   . LEU A 1 185 ? 41.405 -15.043 -20.958 1.00 2.45  ?  239 LEU A CB   16 
ATOM 62583 C CG   . LEU A 1 185 ? 40.898 -14.113 -22.065 1.00 31.10 ?  239 LEU A CG   16 
ATOM 62584 C CD1  . LEU A 1 185 ? 39.398 -14.268 -22.220 1.00 44.35 ?  239 LEU A CD1  16 
ATOM 62585 C CD2  . LEU A 1 185 ? 41.199 -12.654 -21.732 1.00 3.30  ?  239 LEU A CD2  16 
ATOM 62586 H H    . LEU A 1 185 ? 42.543 -16.415 -19.168 1.00 43.23 ?  239 LEU A H    16 
ATOM 62587 H HA   . LEU A 1 185 ? 42.858 -16.306 -21.907 1.00 54.15 ?  239 LEU A HA   16 
ATOM 62588 H HB2  . LEU A 1 185 ? 40.729 -15.882 -20.891 1.00 63.23 ?  239 LEU A HB2  16 
ATOM 62589 H HB3  . LEU A 1 185 ? 41.359 -14.501 -20.024 1.00 40.31 ?  239 LEU A HB3  16 
ATOM 62590 H HG   . LEU A 1 185 ? 41.423 -14.370 -22.974 1.00 74.31 ?  239 LEU A HG   16 
ATOM 62591 H HD11 . LEU A 1 185 ? 39.048 -13.601 -22.994 1.00 3.31  ?  239 LEU A HD11 16 
ATOM 62592 H HD12 . LEU A 1 185 ? 38.914 -14.022 -21.285 1.00 52.44 ?  239 LEU A HD12 16 
ATOM 62593 H HD13 . LEU A 1 185 ? 39.163 -15.287 -22.489 1.00 50.42 ?  239 LEU A HD13 16 
ATOM 62594 H HD21 . LEU A 1 185 ? 40.687 -12.375 -20.823 1.00 22.34 ?  239 LEU A HD21 16 
ATOM 62595 H HD22 . LEU A 1 185 ? 40.868 -12.026 -22.544 1.00 32.34 ?  239 LEU A HD22 16 
ATOM 62596 H HD23 . LEU A 1 185 ? 42.264 -12.530 -21.599 1.00 10.11 ?  239 LEU A HD23 16 
ATOM 62597 N N    . THR A 1 186 ? 44.201 -13.709 -20.424 1.00 51.33 ?  240 THR A N    16 
ATOM 62598 C CA   . THR A 1 186 ? 45.118 -12.599 -20.596 1.00 32.32 ?  240 THR A CA   16 
ATOM 62599 C C    . THR A 1 186 ? 46.538 -13.110 -20.930 1.00 22.50 ?  240 THR A C    16 
ATOM 62600 O O    . THR A 1 186 ? 47.319 -12.442 -21.588 1.00 42.01 ?  240 THR A O    16 
ATOM 62601 C CB   . THR A 1 186 ? 45.125 -11.725 -19.324 1.00 14.32 ?  240 THR A CB   16 
ATOM 62602 O OG1  . THR A 1 186 ? 43.768 -11.370 -19.002 1.00 0.32  ?  240 THR A OG1  16 
ATOM 62603 C CG2  . THR A 1 186 ? 45.931 -10.456 -19.536 1.00 53.32 ?  240 THR A CG2  16 
ATOM 62604 H H    . THR A 1 186 ? 43.822 -13.877 -19.533 1.00 75.42 ?  240 THR A H    16 
ATOM 62605 H HA   . THR A 1 186 ? 44.761 -12.006 -21.425 1.00 23.20 ?  240 THR A HA   16 
ATOM 62606 H HB   . THR A 1 186 ? 45.544 -12.289 -18.504 1.00 2.32  ?  240 THR A HB   16 
ATOM 62607 H HG1  . THR A 1 186 ? 43.331 -12.154 -18.637 1.00 4.21  ?  240 THR A HG1  16 
ATOM 62608 H HG21 . THR A 1 186 ? 46.936 -10.746 -19.804 1.00 13.14 ?  240 THR A HG21 16 
ATOM 62609 H HG22 . THR A 1 186 ? 45.947 -9.879  -18.623 1.00 10.53 ?  240 THR A HG22 16 
ATOM 62610 H HG23 . THR A 1 186 ? 45.496 -9.876  -20.336 1.00 25.21 ?  240 THR A HG23 16 
ATOM 62611 N N    . SER A 1 187 ? 46.822 -14.308 -20.522 1.00 4.41  ?  241 SER A N    16 
ATOM 62612 C CA   . SER A 1 187 ? 48.095 -14.924 -20.788 1.00 24.00 ?  241 SER A CA   16 
ATOM 62613 C C    . SER A 1 187 ? 48.078 -15.544 -22.196 1.00 0.05  ?  241 SER A C    16 
ATOM 62614 O O    . SER A 1 187 ? 49.013 -15.377 -22.990 1.00 33.42 ?  241 SER A O    16 
ATOM 62615 C CB   . SER A 1 187 ? 48.357 -15.978 -19.722 1.00 13.40 ?  241 SER A CB   16 
ATOM 62616 O OG   . SER A 1 187 ? 48.256 -15.399 -18.425 1.00 13.20 ?  241 SER A OG   16 
ATOM 62617 H H    . SER A 1 187 ? 46.134 -14.797 -20.025 1.00 74.24 ?  241 SER A H    16 
ATOM 62618 H HA   . SER A 1 187 ? 48.860 -14.163 -20.737 1.00 3.13  ?  241 SER A HA   16 
ATOM 62619 H HB2  . SER A 1 187 ? 47.632 -16.774 -19.812 1.00 61.42 ?  241 SER A HB2  16 
ATOM 62620 H HB3  . SER A 1 187 ? 49.350 -16.374 -19.848 1.00 23.33 ?  241 SER A HB3  16 
ATOM 62621 H HG   . SER A 1 187 ? 47.339 -15.448 -18.116 1.00 51.42 ?  241 SER A HG   16 
ATOM 62622 N N    . LEU A 1 188 ? 46.973 -16.204 -22.513 1.00 70.54 ?  242 LEU A N    16 
ATOM 62623 C CA   . LEU A 1 188 ? 46.764 -16.837 -23.800 1.00 32.40 ?  242 LEU A CA   16 
ATOM 62624 C C    . LEU A 1 188 ? 46.750 -15.825 -24.923 1.00 51.11 ?  242 LEU A C    16 
ATOM 62625 O O    . LEU A 1 188 ? 47.213 -16.121 -26.010 1.00 1.24  ?  242 LEU A O    16 
ATOM 62626 C CB   . LEU A 1 188 ? 45.473 -17.686 -23.801 1.00 65.01 ?  242 LEU A CB   16 
ATOM 62627 C CG   . LEU A 1 188 ? 45.603 -19.184 -23.410 1.00 63.44 ?  242 LEU A CG   16 
ATOM 62628 C CD1  . LEU A 1 188 ? 46.443 -19.388 -22.154 1.00 1.22  ?  242 LEU A CD1  16 
ATOM 62629 C CD2  . LEU A 1 188 ? 44.229 -19.776 -23.186 1.00 61.25 ?  242 LEU A CD2  16 
ATOM 62630 H H    . LEU A 1 188 ? 46.254 -16.282 -21.846 1.00 23.02 ?  242 LEU A H    16 
ATOM 62631 H HA   . LEU A 1 188 ? 47.602 -17.497 -23.967 1.00 21.42 ?  242 LEU A HA   16 
ATOM 62632 H HB2  . LEU A 1 188 ? 44.777 -17.225 -23.117 1.00 34.15 ?  242 LEU A HB2  16 
ATOM 62633 H HB3  . LEU A 1 188 ? 45.050 -17.637 -24.794 1.00 73.33 ?  242 LEU A HB3  16 
ATOM 62634 H HG   . LEU A 1 188 ? 46.048 -19.713 -24.240 1.00 52.33 ?  242 LEU A HG   16 
ATOM 62635 H HD11 . LEU A 1 188 ? 47.440 -19.006 -22.319 1.00 12.31 ?  242 LEU A HD11 16 
ATOM 62636 H HD12 . LEU A 1 188 ? 46.493 -20.440 -21.921 1.00 13.35 ?  242 LEU A HD12 16 
ATOM 62637 H HD13 . LEU A 1 188 ? 45.987 -18.860 -21.328 1.00 15.42 ?  242 LEU A HD13 16 
ATOM 62638 H HD21 . LEU A 1 188 ? 43.728 -19.240 -22.394 1.00 63.45 ?  242 LEU A HD21 16 
ATOM 62639 H HD22 . LEU A 1 188 ? 44.324 -20.817 -22.913 1.00 33.41 ?  242 LEU A HD22 16 
ATOM 62640 H HD23 . LEU A 1 188 ? 43.652 -19.695 -24.096 1.00 23.44 ?  242 LEU A HD23 16 
ATOM 62641 N N    . LYS A 1 189 ? 46.258 -14.613 -24.660 1.00 50.14 ?  243 LYS A N    16 
ATOM 62642 C CA   . LYS A 1 189 ? 46.242 -13.591 -25.676 1.00 51.41 ?  243 LYS A CA   16 
ATOM 62643 C C    . LYS A 1 189 ? 47.658 -13.191 -26.069 1.00 33.22 ?  243 LYS A C    16 
ATOM 62644 O O    . LYS A 1 189 ? 47.909 -12.884 -27.202 1.00 51.21 ?  243 LYS A O    16 
ATOM 62645 C CB   . LYS A 1 189 ? 45.324 -12.385 -25.292 1.00 3.42  ?  243 LYS A CB   16 
ATOM 62646 C CG   . LYS A 1 189 ? 45.775 -11.489 -24.139 1.00 0.34  ?  243 LYS A CG   16 
ATOM 62647 C CD   . LYS A 1 189 ? 46.849 -10.495 -24.569 1.00 73.41 ?  243 LYS A CD   16 
ATOM 62648 C CE   . LYS A 1 189 ? 47.351 -9.665  -23.410 1.00 3.30  ?  243 LYS A CE   16 
ATOM 62649 N NZ   . LYS A 1 189 ? 48.367 -8.690  -23.848 1.00 42.03 1  243 LYS A NZ   16 
ATOM 62650 H H    . LYS A 1 189 ? 45.867 -14.403 -23.784 1.00 12.33 ?  243 LYS A H    16 
ATOM 62651 H HA   . LYS A 1 189 ? 45.827 -14.074 -26.550 1.00 72.51 ?  243 LYS A HA   16 
ATOM 62652 H HB2  . LYS A 1 189 ? 45.228 -11.761 -26.164 1.00 2.25  ?  243 LYS A HB2  16 
ATOM 62653 H HB3  . LYS A 1 189 ? 44.345 -12.776 -25.056 1.00 23.21 ?  243 LYS A HB3  16 
ATOM 62654 H HG2  . LYS A 1 189 ? 44.920 -10.939 -23.770 1.00 44.51 ?  243 LYS A HG2  16 
ATOM 62655 H HG3  . LYS A 1 189 ? 46.166 -12.114 -23.349 1.00 50.32 ?  243 LYS A HG3  16 
ATOM 62656 H HD2  . LYS A 1 189 ? 47.681 -11.046 -24.981 1.00 0.33  ?  243 LYS A HD2  16 
ATOM 62657 H HD3  . LYS A 1 189 ? 46.447 -9.841  -25.329 1.00 64.41 ?  243 LYS A HD3  16 
ATOM 62658 H HE2  . LYS A 1 189 ? 46.517 -9.138  -22.971 1.00 3.32  ?  243 LYS A HE2  16 
ATOM 62659 H HE3  . LYS A 1 189 ? 47.786 -10.325 -22.675 1.00 74.04 ?  243 LYS A HE3  16 
ATOM 62660 H HZ1  . LYS A 1 189 ? 48.843 -8.278  -23.019 1.00 52.41 ?  243 LYS A HZ1  16 
ATOM 62661 H HZ2  . LYS A 1 189 ? 47.897 -7.915  -24.356 1.00 71.14 ?  243 LYS A HZ2  16 
ATOM 62662 H HZ3  . LYS A 1 189 ? 49.078 -9.130  -24.474 1.00 61.31 ?  243 LYS A HZ3  16 
ATOM 62663 N N    . THR A 1 190 ? 48.583 -13.278 -25.123 1.00 71.22 ?  244 THR A N    16 
ATOM 62664 C CA   . THR A 1 190 ? 49.975 -12.975 -25.366 1.00 22.40 ?  244 THR A CA   16 
ATOM 62665 C C    . THR A 1 190 ? 50.636 -14.076 -26.215 1.00 13.45 ?  244 THR A C    16 
ATOM 62666 O O    . THR A 1 190 ? 51.578 -13.828 -26.979 1.00 42.20 ?  244 THR A O    16 
ATOM 62667 C CB   . THR A 1 190 ? 50.691 -12.732 -24.020 1.00 21.33 ?  244 THR A CB   16 
ATOM 62668 O OG1  . THR A 1 190 ? 50.095 -11.584 -23.424 1.00 2.21  ?  244 THR A OG1  16 
ATOM 62669 C CG2  . THR A 1 190 ? 52.170 -12.479 -24.192 1.00 72.34 ?  244 THR A CG2  16 
ATOM 62670 H H    . THR A 1 190 ? 48.338 -13.548 -24.212 1.00 52.12 ?  244 THR A H    16 
ATOM 62671 H HA   . THR A 1 190 ? 49.998 -12.060 -25.940 1.00 34.43 ?  244 THR A HA   16 
ATOM 62672 H HB   . THR A 1 190 ? 50.528 -13.587 -23.381 1.00 5.22  ?  244 THR A HB   16 
ATOM 62673 H HG1  . THR A 1 190 ? 50.071 -10.937 -24.147 1.00 71.30 ?  244 THR A HG1  16 
ATOM 62674 H HG21 . THR A 1 190 ? 52.324 -11.625 -24.835 1.00 64.22 ?  244 THR A HG21 16 
ATOM 62675 H HG22 . THR A 1 190 ? 52.614 -13.361 -24.628 1.00 31.14 ?  244 THR A HG22 16 
ATOM 62676 H HG23 . THR A 1 190 ? 52.624 -12.301 -23.229 1.00 75.23 ?  244 THR A HG23 16 
ATOM 62677 N N    . LYS A 1 191 ? 50.094 -15.266 -26.121 1.00 23.14 ?  245 LYS A N    16 
ATOM 62678 C CA   . LYS A 1 191 ? 50.522 -16.378 -26.951 1.00 31.43 ?  245 LYS A CA   16 
ATOM 62679 C C    . LYS A 1 191 ? 49.960 -16.168 -28.351 1.00 44.32 ?  245 LYS A C    16 
ATOM 62680 O O    . LYS A 1 191 ? 50.600 -16.475 -29.336 1.00 10.32 ?  245 LYS A O    16 
ATOM 62681 C CB   . LYS A 1 191 ? 50.023 -17.695 -26.351 1.00 0.12  ?  245 LYS A CB   16 
ATOM 62682 C CG   . LYS A 1 191 ? 50.594 -18.014 -24.969 1.00 63.25 ?  245 LYS A CG   16 
ATOM 62683 C CD   . LYS A 1 191 ? 52.044 -18.491 -25.033 1.00 12.02 ?  245 LYS A CD   16 
ATOM 62684 C CE   . LYS A 1 191 ? 52.135 -19.888 -25.635 1.00 32.21 ?  245 LYS A CE   16 
ATOM 62685 N NZ   . LYS A 1 191 ? 53.512 -20.401 -25.675 1.00 12.43 1  245 LYS A NZ   16 
ATOM 62686 H H    . LYS A 1 191 ? 49.380 -15.403 -25.464 1.00 33.24 ?  245 LYS A H    16 
ATOM 62687 H HA   . LYS A 1 191 ? 51.599 -16.380 -27.027 1.00 42.34 ?  245 LYS A HA   16 
ATOM 62688 H HB2  . LYS A 1 191 ? 48.948 -17.639 -26.264 1.00 72.11 ?  245 LYS A HB2  16 
ATOM 62689 H HB3  . LYS A 1 191 ? 50.274 -18.502 -27.024 1.00 14.32 ?  245 LYS A HB3  16 
ATOM 62690 H HG2  . LYS A 1 191 ? 50.549 -17.121 -24.363 1.00 32.54 ?  245 LYS A HG2  16 
ATOM 62691 H HG3  . LYS A 1 191 ? 49.988 -18.784 -24.515 1.00 5.31  ?  245 LYS A HG3  16 
ATOM 62692 H HD2  . LYS A 1 191 ? 52.620 -17.808 -25.640 1.00 24.43 ?  245 LYS A HD2  16 
ATOM 62693 H HD3  . LYS A 1 191 ? 52.449 -18.515 -24.031 1.00 4.21  ?  245 LYS A HD3  16 
ATOM 62694 H HE2  . LYS A 1 191 ? 51.536 -20.559 -25.040 1.00 51.32 ?  245 LYS A HE2  16 
ATOM 62695 H HE3  . LYS A 1 191 ? 51.742 -19.865 -26.641 1.00 52.21 ?  245 LYS A HE3  16 
ATOM 62696 H HZ1  . LYS A 1 191 ? 53.508 -21.415 -25.899 1.00 3.04  ?  245 LYS A HZ1  16 
ATOM 62697 H HZ2  . LYS A 1 191 ? 54.007 -20.272 -24.769 1.00 65.25 ?  245 LYS A HZ2  16 
ATOM 62698 H HZ3  . LYS A 1 191 ? 54.058 -19.930 -26.431 1.00 75.54 ?  245 LYS A HZ3  16 
ATOM 62699 N N    . VAL A 1 192 ? 48.766 -15.600 -28.403 1.00 35.41 ?  246 VAL A N    16 
ATOM 62700 C CA   . VAL A 1 192 ? 48.105 -15.243 -29.658 1.00 42.24 ?  246 VAL A CA   16 
ATOM 62701 C C    . VAL A 1 192 ? 48.817 -14.041 -30.304 1.00 14.21 ?  246 VAL A C    16 
ATOM 62702 O O    . VAL A 1 192 ? 48.777 -13.860 -31.515 1.00 2.42  ?  246 VAL A O    16 
ATOM 62703 C CB   . VAL A 1 192 ? 46.593 -14.918 -29.417 1.00 54.15 ?  246 VAL A CB   16 
ATOM 62704 C CG1  . VAL A 1 192 ? 45.876 -14.526 -30.688 1.00 12.15 ?  246 VAL A CG1  16 
ATOM 62705 C CG2  . VAL A 1 192 ? 45.897 -16.109 -28.823 1.00 53.45 ?  246 VAL A CG2  16 
ATOM 62706 H H    . VAL A 1 192 ? 48.298 -15.434 -27.555 1.00 75.35 ?  246 VAL A H    16 
ATOM 62707 H HA   . VAL A 1 192 ? 48.183 -16.091 -30.323 1.00 30.10 ?  246 VAL A HA   16 
ATOM 62708 H HB   . VAL A 1 192 ? 46.521 -14.106 -28.710 1.00 74.01 ?  246 VAL A HB   16 
ATOM 62709 H HG11 . VAL A 1 192 ? 45.890 -15.373 -31.358 1.00 21.13 ?  246 VAL A HG11 16 
ATOM 62710 H HG12 . VAL A 1 192 ? 46.367 -13.681 -31.149 1.00 25.11 ?  246 VAL A HG12 16 
ATOM 62711 H HG13 . VAL A 1 192 ? 44.850 -14.281 -30.457 1.00 31.22 ?  246 VAL A HG13 16 
ATOM 62712 H HG21 . VAL A 1 192 ? 44.857 -15.871 -28.661 1.00 74.33 ?  246 VAL A HG21 16 
ATOM 62713 H HG22 . VAL A 1 192 ? 46.362 -16.370 -27.884 1.00 33.14 ?  246 VAL A HG22 16 
ATOM 62714 H HG23 . VAL A 1 192 ? 45.970 -16.941 -29.506 1.00 71.04 ?  246 VAL A HG23 16 
ATOM 62715 N N    . GLU A 1 193 ? 49.485 -13.236 -29.474 1.00 1.12  ?  247 GLU A N    16 
ATOM 62716 C CA   . GLU A 1 193 ? 50.265 -12.083 -29.936 1.00 75.20 ?  247 GLU A CA   16 
ATOM 62717 C C    . GLU A 1 193 ? 51.478 -12.525 -30.755 1.00 12.04 ?  247 GLU A C    16 
ATOM 62718 O O    . GLU A 1 193 ? 52.108 -11.714 -31.444 1.00 44.31 ?  247 GLU A O    16 
ATOM 62719 C CB   . GLU A 1 193 ? 50.720 -11.189 -28.760 1.00 43.44 ?  247 GLU A CB   16 
ATOM 62720 C CG   . GLU A 1 193 ? 49.592 -10.474 -28.020 1.00 1.22  ?  247 GLU A CG   16 
ATOM 62721 C CD   . GLU A 1 193 ? 50.087 -9.594  -26.886 1.00 14.21 ?  247 GLU A CD   16 
ATOM 62722 O OE1  . GLU A 1 193 ? 49.912 -9.945  -25.692 1.00 52.43 ?  247 GLU A OE1  16 
ATOM 62723 O OE2  . GLU A 1 193 ? 50.646 -8.510  -27.169 1.00 11.42 -1 247 GLU A OE2  16 
ATOM 62724 H H    . GLU A 1 193 ? 49.421 -13.416 -28.513 1.00 52.45 ?  247 GLU A H    16 
ATOM 62725 H HA   . GLU A 1 193 ? 49.621 -11.504 -30.581 1.00 60.11 ?  247 GLU A HA   16 
ATOM 62726 H HB2  . GLU A 1 193 ? 51.247 -11.803 -28.045 1.00 31.31 ?  247 GLU A HB2  16 
ATOM 62727 H HB3  . GLU A 1 193 ? 51.400 -10.443 -29.143 1.00 5.20  ?  247 GLU A HB3  16 
ATOM 62728 H HG2  . GLU A 1 193 ? 49.058 -9.853  -28.722 1.00 52.11 ?  247 GLU A HG2  16 
ATOM 62729 H HG3  . GLU A 1 193 ? 48.915 -11.212 -27.616 1.00 33.21 ?  247 GLU A HG3  16 
ATOM 62730 N N    . ASN A 1 194 ? 51.815 -13.788 -30.669 1.00 52.52 ?  248 ASN A N    16 
ATOM 62731 C CA   . ASN A 1 194 ? 52.915 -14.330 -31.426 1.00 64.30 ?  248 ASN A CA   16 
ATOM 62732 C C    . ASN A 1 194 ? 52.395 -15.146 -32.579 1.00 45.33 ?  248 ASN A C    16 
ATOM 62733 O O    . ASN A 1 194 ? 51.711 -16.140 -32.383 1.00 54.05 ?  248 ASN A O    16 
ATOM 62734 C CB   . ASN A 1 194 ? 53.825 -15.200 -30.554 1.00 70.14 ?  248 ASN A CB   16 
ATOM 62735 C CG   . ASN A 1 194 ? 54.656 -14.420 -29.555 1.00 15.25 ?  248 ASN A CG   16 
ATOM 62736 O OD1  . ASN A 1 194 ? 54.283 -13.337 -29.112 1.00 2.10  ?  248 ASN A OD1  16 
ATOM 62737 N ND2  . ASN A 1 194 ? 55.770 -14.974 -29.167 1.00 11.44 ?  248 ASN A ND2  16 
ATOM 62738 H H    . ASN A 1 194 ? 51.302 -14.398 -30.095 1.00 20.24 ?  248 ASN A H    16 
ATOM 62739 H HA   . ASN A 1 194 ? 53.493 -13.504 -31.814 1.00 71.35 ?  248 ASN A HA   16 
ATOM 62740 H HB2  . ASN A 1 194 ? 53.213 -15.897 -30.003 1.00 44.30 ?  248 ASN A HB2  16 
ATOM 62741 H HB3  . ASN A 1 194 ? 54.492 -15.756 -31.195 1.00 21.41 ?  248 ASN A HB3  16 
ATOM 62742 H HD21 . ASN A 1 194 ? 56.014 -15.851 -29.530 1.00 74.55 ?  248 ASN A HD21 16 
ATOM 62743 H HD22 . ASN A 1 194 ? 56.331 -14.491 -28.520 1.00 2.04  ?  248 ASN A HD22 16 
ATOM 62744 N N    . LYS A 1 195 ? 52.743 -14.739 -33.787 1.00 3.34  ?  249 LYS A N    16 
ATOM 62745 C CA   . LYS A 1 195 ? 52.325 -15.447 -34.994 1.00 22.44 ?  249 LYS A CA   16 
ATOM 62746 C C    . LYS A 1 195 ? 53.143 -16.721 -35.150 1.00 25.43 ?  249 LYS A C    16 
ATOM 62747 O O    . LYS A 1 195 ? 52.838 -17.588 -35.959 1.00 14.33 ?  249 LYS A O    16 
ATOM 62748 C CB   . LYS A 1 195 ? 52.514 -14.568 -36.236 1.00 25.11 ?  249 LYS A CB   16 
ATOM 62749 C CG   . LYS A 1 195 ? 53.957 -14.178 -36.520 1.00 12.21 ?  249 LYS A CG   16 
ATOM 62750 C CD   . LYS A 1 195 ? 54.079 -13.438 -37.834 1.00 44.21 ?  249 LYS A CD   16 
ATOM 62751 C CE   . LYS A 1 195 ? 55.516 -13.015 -38.102 1.00 24.55 ?  249 LYS A CE   16 
ATOM 62752 N NZ   . LYS A 1 195 ? 55.667 -12.347 -39.410 1.00 71.04 1  249 LYS A NZ   16 
ATOM 62753 H H    . LYS A 1 195 ? 53.297 -13.936 -33.873 1.00 62.13 ?  249 LYS A H    16 
ATOM 62754 H HA   . LYS A 1 195 ? 51.280 -15.691 -34.887 1.00 33.35 ?  249 LYS A HA   16 
ATOM 62755 H HB2  . LYS A 1 195 ? 52.125 -15.087 -37.096 1.00 42.42 ?  249 LYS A HB2  16 
ATOM 62756 H HB3  . LYS A 1 195 ? 51.944 -13.662 -36.097 1.00 1.12  ?  249 LYS A HB3  16 
ATOM 62757 H HG2  . LYS A 1 195 ? 54.300 -13.531 -35.727 1.00 32.44 ?  249 LYS A HG2  16 
ATOM 62758 H HG3  . LYS A 1 195 ? 54.560 -15.076 -36.548 1.00 34.00 ?  249 LYS A HG3  16 
ATOM 62759 H HD2  . LYS A 1 195 ? 53.748 -14.091 -38.627 1.00 4.24  ?  249 LYS A HD2  16 
ATOM 62760 H HD3  . LYS A 1 195 ? 53.449 -12.563 -37.793 1.00 52.35 ?  249 LYS A HD3  16 
ATOM 62761 H HE2  . LYS A 1 195 ? 55.828 -12.329 -37.326 1.00 31.11 ?  249 LYS A HE2  16 
ATOM 62762 H HE3  . LYS A 1 195 ? 56.147 -13.891 -38.079 1.00 50.14 ?  249 LYS A HE3  16 
ATOM 62763 H HZ1  . LYS A 1 195 ? 55.419 -13.003 -40.181 1.00 60.02 ?  249 LYS A HZ1  16 
ATOM 62764 H HZ2  . LYS A 1 195 ? 56.647 -12.047 -39.571 1.00 12.34 ?  249 LYS A HZ2  16 
ATOM 62765 H HZ3  . LYS A 1 195 ? 55.038 -11.524 -39.492 1.00 40.14 ?  249 LYS A HZ3  16 
ATOM 62766 N N    . ASP A 1 196 ? 54.204 -16.782 -34.388 1.00 22.20 ?  250 ASP A N    16 
ATOM 62767 C CA   . ASP A 1 196 ? 55.116 -17.918 -34.370 1.00 24.24 ?  250 ASP A CA   16 
ATOM 62768 C C    . ASP A 1 196 ? 54.508 -19.089 -33.577 1.00 22.03 ?  250 ASP A C    16 
ATOM 62769 O O    . ASP A 1 196 ? 54.846 -20.262 -33.788 1.00 50.14 ?  250 ASP A O    16 
ATOM 62770 C CB   . ASP A 1 196 ? 56.464 -17.493 -33.780 1.00 70.04 ?  250 ASP A CB   16 
ATOM 62771 C CG   . ASP A 1 196 ? 57.486 -18.605 -33.746 1.00 71.03 ?  250 ASP A CG   16 
ATOM 62772 O OD1  . ASP A 1 196 ? 58.048 -18.947 -34.804 1.00 45.41 ?  250 ASP A OD1  16 
ATOM 62773 O OD2  . ASP A 1 196 ? 57.780 -19.125 -32.661 1.00 1.44  -1 250 ASP A OD2  16 
ATOM 62774 H H    . ASP A 1 196 ? 54.363 -15.988 -33.838 1.00 55.41 ?  250 ASP A H    16 
ATOM 62775 H HA   . ASP A 1 196 ? 55.250 -18.197 -35.403 1.00 71.21 ?  250 ASP A HA   16 
ATOM 62776 H HB2  . ASP A 1 196 ? 56.868 -16.687 -34.372 1.00 2.11  ?  250 ASP A HB2  16 
ATOM 62777 H HB3  . ASP A 1 196 ? 56.307 -17.142 -32.770 1.00 73.24 ?  250 ASP A HB3  16 
ATOM 62778 N N    . GLU A 1 197 ? 53.598 -18.759 -32.698 1.00 34.14 ?  251 GLU A N    16 
ATOM 62779 C CA   . GLU A 1 197 ? 52.873 -19.736 -31.919 1.00 55.10 ?  251 GLU A CA   16 
ATOM 62780 C C    . GLU A 1 197 ? 51.612 -20.025 -32.707 1.00 14.33 ?  251 GLU A C    16 
ATOM 62781 O O    . GLU A 1 197 ? 51.258 -19.229 -33.596 1.00 64.13 ?  251 GLU A O    16 
ATOM 62782 C CB   . GLU A 1 197 ? 52.483 -19.120 -30.565 1.00 1.24  ?  251 GLU A CB   16 
ATOM 62783 C CG   . GLU A 1 197 ? 53.650 -18.569 -29.748 1.00 62.22 ?  251 GLU A CG   16 
ATOM 62784 C CD   . GLU A 1 197 ? 54.536 -19.623 -29.145 1.00 54.23 ?  251 GLU A CD   16 
ATOM 62785 O OE1  . GLU A 1 197 ? 55.163 -20.396 -29.871 1.00 3.03  ?  251 GLU A OE1  16 
ATOM 62786 O OE2  . GLU A 1 197 ? 54.656 -19.664 -27.909 1.00 4.04  -1 251 GLU A OE2  16 
ATOM 62787 H H    . GLU A 1 197 ? 53.342 -17.819 -32.601 1.00 4.52  ?  251 GLU A H    16 
ATOM 62788 H HA   . GLU A 1 197 ? 53.468 -20.626 -31.779 1.00 42.51 ?  251 GLU A HA   16 
ATOM 62789 H HB2  . GLU A 1 197 ? 51.793 -18.310 -30.747 1.00 34.14 ?  251 GLU A HB2  16 
ATOM 62790 H HB3  . GLU A 1 197 ? 51.982 -19.873 -29.974 1.00 62.21 ?  251 GLU A HB3  16 
ATOM 62791 H HG2  . GLU A 1 197 ? 54.261 -17.954 -30.393 1.00 35.32 ?  251 GLU A HG2  16 
ATOM 62792 H HG3  . GLU A 1 197 ? 53.250 -17.956 -28.953 1.00 21.55 ?  251 GLU A HG3  16 
ATOM 62793 N N    . ASP A 1 198 ? 50.920 -21.116 -32.444 1.00 42.04 ?  252 ASP A N    16 
ATOM 62794 C CA   . ASP A 1 198 ? 49.666 -21.305 -33.152 1.00 13.31 ?  252 ASP A CA   16 
ATOM 62795 C C    . ASP A 1 198 ? 48.589 -20.518 -32.461 1.00 44.43 ?  252 ASP A C    16 
ATOM 62796 O O    . ASP A 1 198 ? 47.843 -21.022 -31.603 1.00 74.21 ?  252 ASP A O    16 
ATOM 62797 C CB   . ASP A 1 198 ? 49.235 -22.755 -33.363 1.00 62.33 ?  252 ASP A CB   16 
ATOM 62798 C CG   . ASP A 1 198 ? 48.017 -22.829 -34.291 1.00 14.22 ?  252 ASP A CG   16 
ATOM 62799 O OD1  . ASP A 1 198 ? 46.866 -22.891 -33.802 1.00 44.11 ?  252 ASP A OD1  16 
ATOM 62800 O OD2  . ASP A 1 198 ? 48.193 -22.800 -35.521 1.00 34.32 -1 252 ASP A OD2  16 
ATOM 62801 H H    . ASP A 1 198 ? 51.237 -21.771 -31.788 1.00 33.21 ?  252 ASP A H    16 
ATOM 62802 H HA   . ASP A 1 198 ? 49.814 -20.828 -34.112 1.00 32.02 ?  252 ASP A HA   16 
ATOM 62803 H HB2  . ASP A 1 198 ? 50.050 -23.313 -33.801 1.00 2.01  ?  252 ASP A HB2  16 
ATOM 62804 H HB3  . ASP A 1 198 ? 48.967 -23.184 -32.408 1.00 33.55 ?  252 ASP A HB3  16 
ATOM 62805 N N    . TYR A 1 199 ? 48.586 -19.253 -32.784 1.00 54.11 ?  253 TYR A N    16 
ATOM 62806 C CA   . TYR A 1 199 ? 47.689 -18.257 -32.253 1.00 23.22 ?  253 TYR A CA   16 
ATOM 62807 C C    . TYR A 1 199 ? 46.221 -18.673 -32.382 1.00 61.41 ?  253 TYR A C    16 
ATOM 62808 O O    . TYR A 1 199 ? 45.398 -18.303 -31.548 1.00 34.40 ?  253 TYR A O    16 
ATOM 62809 C CB   . TYR A 1 199 ? 47.962 -16.908 -32.947 1.00 31.54 ?  253 TYR A CB   16 
ATOM 62810 C CG   . TYR A 1 199 ? 47.946 -16.995 -34.455 1.00 10.14 ?  253 TYR A CG   16 
ATOM 62811 C CD1  . TYR A 1 199 ? 49.118 -17.166 -35.181 1.00 31.31 ?  253 TYR A CD1  16 
ATOM 62812 C CD2  . TYR A 1 199 ? 46.757 -16.929 -35.144 1.00 1.30  ?  253 TYR A CD2  16 
ATOM 62813 C CE1  . TYR A 1 199 ? 49.089 -17.274 -36.550 1.00 35.33 ?  253 TYR A CE1  16 
ATOM 62814 C CE2  . TYR A 1 199 ? 46.705 -17.035 -36.495 1.00 35.33 ?  253 TYR A CE2  16 
ATOM 62815 C CZ   . TYR A 1 199 ? 47.871 -17.210 -37.209 1.00 64.11 ?  253 TYR A CZ   16 
ATOM 62816 O OH   . TYR A 1 199 ? 47.821 -17.315 -38.573 1.00 3.12  ?  253 TYR A OH   16 
ATOM 62817 H H    . TYR A 1 199 ? 49.287 -18.973 -33.415 1.00 22.02 ?  253 TYR A H    16 
ATOM 62818 H HA   . TYR A 1 199 ? 47.920 -18.143 -31.204 1.00 64.11 ?  253 TYR A HA   16 
ATOM 62819 H HB2  . TYR A 1 199 ? 47.206 -16.195 -32.657 1.00 64.13 ?  253 TYR A HB2  16 
ATOM 62820 H HB3  . TYR A 1 199 ? 48.932 -16.541 -32.644 1.00 60.23 ?  253 TYR A HB3  16 
ATOM 62821 H HD1  . TYR A 1 199 ? 50.063 -17.225 -34.660 1.00 75.01 ?  253 TYR A HD1  16 
ATOM 62822 H HD2  . TYR A 1 199 ? 45.842 -16.791 -34.591 1.00 21.34 ?  253 TYR A HD2  16 
ATOM 62823 H HE1  . TYR A 1 199 ? 50.021 -17.404 -37.082 1.00 11.33 ?  253 TYR A HE1  16 
ATOM 62824 H HE2  . TYR A 1 199 ? 45.729 -16.996 -36.955 1.00 41.42 ?  253 TYR A HE2  16 
ATOM 62825 H HH   . TYR A 1 199 ? 48.267 -18.138 -38.803 1.00 52.54 ?  253 TYR A HH   16 
ATOM 62826 N N    . VAL A 1 200 ? 45.910 -19.476 -33.404 1.00 1.35  ?  254 VAL A N    16 
ATOM 62827 C CA   . VAL A 1 200 ? 44.564 -19.945 -33.621 1.00 55.21 ?  254 VAL A CA   16 
ATOM 62828 C C    . VAL A 1 200 ? 44.128 -20.842 -32.446 1.00 24.34 ?  254 VAL A C    16 
ATOM 62829 O O    . VAL A 1 200 ? 43.117 -20.573 -31.795 1.00 75.31 ?  254 VAL A O    16 
ATOM 62830 C CB   . VAL A 1 200 ? 44.422 -20.718 -34.965 1.00 20.44 ?  254 VAL A CB   16 
ATOM 62831 C CG1  . VAL A 1 200 ? 43.026 -21.306 -35.112 1.00 15.31 ?  254 VAL A CG1  16 
ATOM 62832 C CG2  . VAL A 1 200 ? 44.697 -19.796 -36.130 1.00 34.25 ?  254 VAL A CG2  16 
ATOM 62833 H H    . VAL A 1 200 ? 46.623 -19.767 -34.011 1.00 34.04 ?  254 VAL A H    16 
ATOM 62834 H HA   . VAL A 1 200 ? 43.972 -19.041 -33.678 1.00 70.21 ?  254 VAL A HA   16 
ATOM 62835 H HB   . VAL A 1 200 ? 45.156 -21.510 -34.980 1.00 75.33 ?  254 VAL A HB   16 
ATOM 62836 H HG11 . VAL A 1 200 ? 42.298 -20.508 -35.104 1.00 41.15 ?  254 VAL A HG11 16 
ATOM 62837 H HG12 . VAL A 1 200 ? 42.831 -21.974 -34.287 1.00 52.14 ?  254 VAL A HG12 16 
ATOM 62838 H HG13 . VAL A 1 200 ? 42.955 -21.849 -36.043 1.00 43.34 ?  254 VAL A HG13 16 
ATOM 62839 H HG21 . VAL A 1 200 ? 44.002 -18.969 -36.106 1.00 4.23  ?  254 VAL A HG21 16 
ATOM 62840 H HG22 . VAL A 1 200 ? 44.565 -20.341 -37.051 1.00 1.33  ?  254 VAL A HG22 16 
ATOM 62841 H HG23 . VAL A 1 200 ? 45.709 -19.422 -36.068 1.00 42.35 ?  254 VAL A HG23 16 
ATOM 62842 N N    . THR A 1 201 ? 44.935 -21.864 -32.145 1.00 52.42 ?  255 THR A N    16 
ATOM 62843 C CA   . THR A 1 201 ? 44.652 -22.786 -31.046 1.00 4.12  ?  255 THR A CA   16 
ATOM 62844 C C    . THR A 1 201 ? 44.667 -22.045 -29.694 1.00 3.12  ?  255 THR A C    16 
ATOM 62845 O O    . THR A 1 201 ? 43.863 -22.337 -28.801 1.00 73.10 ?  255 THR A O    16 
ATOM 62846 C CB   . THR A 1 201 ? 45.668 -23.967 -31.018 1.00 63.42 ?  255 THR A CB   16 
ATOM 62847 O OG1  . THR A 1 201 ? 45.689 -24.606 -32.303 1.00 32.43 ?  255 THR A OG1  16 
ATOM 62848 C CG2  . THR A 1 201 ? 45.287 -25.004 -29.964 1.00 30.51 ?  255 THR A CG2  16 
ATOM 62849 H H    . THR A 1 201 ? 45.743 -22.022 -32.690 1.00 21.23 ?  255 THR A H    16 
ATOM 62850 H HA   . THR A 1 201 ? 43.660 -23.185 -31.206 1.00 14.43 ?  255 THR A HA   16 
ATOM 62851 H HB   . THR A 1 201 ? 46.651 -23.575 -30.798 1.00 63.54 ?  255 THR A HB   16 
ATOM 62852 H HG1  . THR A 1 201 ? 46.152 -23.979 -32.889 1.00 1.05  ?  255 THR A HG1  16 
ATOM 62853 H HG21 . THR A 1 201 ? 45.268 -24.538 -28.990 1.00 4.52  ?  255 THR A HG21 16 
ATOM 62854 H HG22 . THR A 1 201 ? 46.015 -25.802 -29.966 1.00 71.33 ?  255 THR A HG22 16 
ATOM 62855 H HG23 . THR A 1 201 ? 44.310 -25.408 -30.189 1.00 11.23 ?  255 THR A HG23 16 
ATOM 62856 N N    . HIS A 1 202 ? 45.549 -21.065 -29.562 1.00 23.52 ?  256 HIS A N    16 
ATOM 62857 C CA   . HIS A 1 202 ? 45.609 -20.290 -28.331 1.00 72.11 ?  256 HIS A CA   16 
ATOM 62858 C C    . HIS A 1 202 ? 44.346 -19.448 -28.148 1.00 32.52 ?  256 HIS A C    16 
ATOM 62859 O O    . HIS A 1 202 ? 43.824 -19.342 -27.042 1.00 14.32 ?  256 HIS A O    16 
ATOM 62860 C CB   . HIS A 1 202 ? 46.877 -19.429 -28.232 1.00 63.12 ?  256 HIS A CB   16 
ATOM 62861 C CG   . HIS A 1 202 ? 48.157 -20.213 -28.154 1.00 43.24 ?  256 HIS A CG   16 
ATOM 62862 N ND1  . HIS A 1 202 ? 48.429 -21.145 -27.178 1.00 54.22 ?  256 HIS A ND1  16 
ATOM 62863 C CD2  . HIS A 1 202 ? 49.248 -20.192 -28.956 1.00 12.40 ?  256 HIS A CD2  16 
ATOM 62864 C CE1  . HIS A 1 202 ? 49.640 -21.647 -27.409 1.00 42.11 ?  256 HIS A CE1  16 
ATOM 62865 N NE2  . HIS A 1 202 ? 50.186 -21.101 -28.478 1.00 11.30 ?  256 HIS A NE2  16 
ATOM 62866 H H    . HIS A 1 202 ? 46.172 -20.884 -30.300 1.00 54.40 ?  256 HIS A H    16 
ATOM 62867 H HA   . HIS A 1 202 ? 45.617 -21.016 -27.529 1.00 65.31 ?  256 HIS A HA   16 
ATOM 62868 H HB2  . HIS A 1 202 ? 46.938 -18.799 -29.107 1.00 70.32 ?  256 HIS A HB2  16 
ATOM 62869 H HB3  . HIS A 1 202 ? 46.808 -18.804 -27.353 1.00 60.44 ?  256 HIS A HB3  16 
ATOM 62870 H HD1  . HIS A 1 202 ? 47.842 -21.421 -26.439 1.00 24.52 ?  256 HIS A HD1  16 
ATOM 62871 H HD2  . HIS A 1 202 ? 49.377 -19.580 -29.837 1.00 45.23 ?  256 HIS A HD2  16 
ATOM 62872 H HE1  . HIS A 1 202 ? 50.112 -22.400 -26.797 1.00 52.51 ?  256 HIS A HE1  16 
ATOM 62873 N N    . PHE A 1 203 ? 43.845 -18.877 -29.240 1.00 51.41 ?  257 PHE A N    16 
ATOM 62874 C CA   . PHE A 1 203 ? 42.594 -18.113 -29.219 1.00 50.35 ?  257 PHE A CA   16 
ATOM 62875 C C    . PHE A 1 203 ? 41.428 -19.034 -28.917 1.00 4.44  ?  257 PHE A C    16 
ATOM 62876 O O    . PHE A 1 203 ? 40.524 -18.693 -28.168 1.00 74.41 ?  257 PHE A O    16 
ATOM 62877 C CB   . PHE A 1 203 ? 42.380 -17.411 -30.560 1.00 13.33 ?  257 PHE A CB   16 
ATOM 62878 C CG   . PHE A 1 203 ? 41.036 -16.749 -30.716 1.00 52.41 ?  257 PHE A CG   16 
ATOM 62879 C CD1  . PHE A 1 203 ? 40.761 -15.552 -30.089 1.00 32.41 ?  257 PHE A CD1  16 
ATOM 62880 C CD2  . PHE A 1 203 ? 40.050 -17.334 -31.497 1.00 31.14 ?  257 PHE A CD2  16 
ATOM 62881 C CE1  . PHE A 1 203 ? 39.531 -14.950 -30.234 1.00 32.22 ?  257 PHE A CE1  16 
ATOM 62882 C CE2  . PHE A 1 203 ? 38.817 -16.736 -31.645 1.00 23.15 ?  257 PHE A CE2  16 
ATOM 62883 C CZ   . PHE A 1 203 ? 38.558 -15.543 -31.012 1.00 4.43  ?  257 PHE A CZ   16 
ATOM 62884 H H    . PHE A 1 203 ? 44.331 -18.954 -30.092 1.00 4.22  ?  257 PHE A H    16 
ATOM 62885 H HA   . PHE A 1 203 ? 42.664 -17.372 -28.437 1.00 34.00 ?  257 PHE A HA   16 
ATOM 62886 H HB2  . PHE A 1 203 ? 43.135 -16.646 -30.667 1.00 20.21 ?  257 PHE A HB2  16 
ATOM 62887 H HB3  . PHE A 1 203 ? 42.496 -18.133 -31.355 1.00 23.23 ?  257 PHE A HB3  16 
ATOM 62888 H HD1  . PHE A 1 203 ? 41.521 -15.087 -29.478 1.00 65.41 ?  257 PHE A HD1  16 
ATOM 62889 H HD2  . PHE A 1 203 ? 40.253 -18.272 -31.994 1.00 50.24 ?  257 PHE A HD2  16 
ATOM 62890 H HE1  . PHE A 1 203 ? 39.326 -14.012 -29.739 1.00 63.51 ?  257 PHE A HE1  16 
ATOM 62891 H HE2  . PHE A 1 203 ? 38.058 -17.203 -32.255 1.00 54.24 ?  257 PHE A HE2  16 
ATOM 62892 H HZ   . PHE A 1 203 ? 37.595 -15.068 -31.126 1.00 62.13 ?  257 PHE A HZ   16 
ATOM 62893 N N    . ARG A 1 204 ? 41.474 -20.181 -29.515 1.00 34.22 ?  258 ARG A N    16 
ATOM 62894 C CA   . ARG A 1 204 ? 40.494 -21.247 -29.325 1.00 44.43 ?  258 ARG A CA   16 
ATOM 62895 C C    . ARG A 1 204 ? 40.350 -21.591 -27.834 1.00 50.34 ?  258 ARG A C    16 
ATOM 62896 O O    . ARG A 1 204 ? 39.243 -21.561 -27.267 1.00 45.03 ?  258 ARG A O    16 
ATOM 62897 C CB   . ARG A 1 204 ? 40.983 -22.459 -30.093 1.00 33.44 ?  258 ARG A CB   16 
ATOM 62898 C CG   . ARG A 1 204 ? 40.229 -23.743 -29.878 1.00 5.53  ?  258 ARG A CG   16 
ATOM 62899 C CD   . ARG A 1 204 ? 41.067 -24.875 -30.413 1.00 14.13 ?  258 ARG A CD   16 
ATOM 62900 N NE   . ARG A 1 204 ? 40.466 -26.181 -30.221 1.00 73.02 ?  258 ARG A NE   16 
ATOM 62901 C CZ   . ARG A 1 204 ? 41.011 -27.158 -29.496 1.00 33.32 ?  258 ARG A CZ   16 
ATOM 62902 N NH1  . ARG A 1 204 ? 41.927 -26.883 -28.555 1.00 4.44  1  258 ARG A NH1  16 
ATOM 62903 N NH2  . ARG A 1 204 ? 40.562 -28.392 -29.625 1.00 71.32 ?  258 ARG A NH2  16 
ATOM 62904 H H    . ARG A 1 204 ? 42.218 -20.306 -30.149 1.00 24.02 ?  258 ARG A H    16 
ATOM 62905 H HA   . ARG A 1 204 ? 39.540 -20.934 -29.717 1.00 64.23 ?  258 ARG A HA   16 
ATOM 62906 H HB2  . ARG A 1 204 ? 40.943 -22.227 -31.147 1.00 63.34 ?  258 ARG A HB2  16 
ATOM 62907 H HB3  . ARG A 1 204 ? 42.016 -22.622 -29.823 1.00 61.23 ?  258 ARG A HB3  16 
ATOM 62908 H HG2  . ARG A 1 204 ? 40.055 -23.883 -28.822 1.00 41.21 ?  258 ARG A HG2  16 
ATOM 62909 H HG3  . ARG A 1 204 ? 39.292 -23.712 -30.411 1.00 64.35 ?  258 ARG A HG3  16 
ATOM 62910 H HD2  . ARG A 1 204 ? 41.210 -24.723 -31.472 1.00 13.20 ?  258 ARG A HD2  16 
ATOM 62911 H HD3  . ARG A 1 204 ? 42.029 -24.855 -29.922 1.00 50.02 ?  258 ARG A HD3  16 
ATOM 62912 H HE   . ARG A 1 204 ? 39.664 -26.339 -30.769 1.00 62.25 ?  258 ARG A HE   16 
ATOM 62913 H HH11 . ARG A 1 204 ? 42.239 -25.948 -28.331 1.00 74.23 ?  258 ARG A HH11 16 
ATOM 62914 H HH12 . ARG A 1 204 ? 42.361 -27.603 -28.012 1.00 30.44 ?  258 ARG A HH12 16 
ATOM 62915 H HH21 . ARG A 1 204 ? 39.813 -28.615 -30.258 1.00 40.41 ?  258 ARG A HH21 16 
ATOM 62916 H HH22 . ARG A 1 204 ? 40.943 -29.162 -29.112 1.00 42.03 ?  258 ARG A HH22 16 
ATOM 62917 N N    . ASP A 1 205 ? 41.460 -21.893 -27.207 1.00 34.43 ?  259 ASP A N    16 
ATOM 62918 C CA   . ASP A 1 205 ? 41.474 -22.238 -25.796 1.00 50.33 ?  259 ASP A CA   16 
ATOM 62919 C C    . ASP A 1 205 ? 41.176 -21.044 -24.928 1.00 13.20 ?  259 ASP A C    16 
ATOM 62920 O O    . ASP A 1 205 ? 40.562 -21.180 -23.874 1.00 61.43 ?  259 ASP A O    16 
ATOM 62921 C CB   . ASP A 1 205 ? 42.761 -22.950 -25.396 1.00 1.44  ?  259 ASP A CB   16 
ATOM 62922 C CG   . ASP A 1 205 ? 42.763 -24.404 -25.832 1.00 73.34 ?  259 ASP A CG   16 
ATOM 62923 O OD1  . ASP A 1 205 ? 42.375 -24.712 -26.979 1.00 14.11 ?  259 ASP A OD1  16 
ATOM 62924 O OD2  . ASP A 1 205 ? 43.161 -25.273 -25.031 1.00 1.22  -1 259 ASP A OD2  16 
ATOM 62925 H H    . ASP A 1 205 ? 42.305 -21.914 -27.712 1.00 33.40 ?  259 ASP A H    16 
ATOM 62926 H HA   . ASP A 1 205 ? 40.649 -22.924 -25.662 1.00 51.01 ?  259 ASP A HA   16 
ATOM 62927 H HB2  . ASP A 1 205 ? 43.600 -22.452 -25.859 1.00 23.11 ?  259 ASP A HB2  16 
ATOM 62928 H HB3  . ASP A 1 205 ? 42.871 -22.914 -24.322 1.00 21.00 ?  259 ASP A HB3  16 
ATOM 62929 N N    . MET A 1 206 ? 41.596 -19.872 -25.376 1.00 12.00 ?  260 MET A N    16 
ATOM 62930 C CA   . MET A 1 206 ? 41.229 -18.615 -24.726 1.00 61.13 ?  260 MET A CA   16 
ATOM 62931 C C    . MET A 1 206 ? 39.714 -18.489 -24.698 1.00 35.55 ?  260 MET A C    16 
ATOM 62932 O O    . MET A 1 206 ? 39.125 -18.205 -23.661 1.00 31.50 ?  260 MET A O    16 
ATOM 62933 C CB   . MET A 1 206 ? 41.774 -17.441 -25.507 1.00 5.33  ?  260 MET A CB   16 
ATOM 62934 C CG   . MET A 1 206 ? 41.524 -16.095 -24.858 1.00 20.20 ?  260 MET A CG   16 
ATOM 62935 S SD   . MET A 1 206 ? 41.776 -14.733 -26.000 1.00 41.21 ?  260 MET A SD   16 
ATOM 62936 C CE   . MET A 1 206 ? 43.400 -15.129 -26.587 1.00 70.13 ?  260 MET A CE   16 
ATOM 62937 H H    . MET A 1 206 ? 42.222 -19.845 -26.134 1.00 24.35 ?  260 MET A H    16 
ATOM 62938 H HA   . MET A 1 206 ? 41.625 -18.598 -23.721 1.00 10.24 ?  260 MET A HA   16 
ATOM 62939 H HB2  . MET A 1 206 ? 42.839 -17.573 -25.620 1.00 4.44  ?  260 MET A HB2  16 
ATOM 62940 H HB3  . MET A 1 206 ? 41.318 -17.436 -26.486 1.00 41.03 ?  260 MET A HB3  16 
ATOM 62941 H HG2  . MET A 1 206 ? 40.510 -16.061 -24.486 1.00 11.24 ?  260 MET A HG2  16 
ATOM 62942 H HG3  . MET A 1 206 ? 42.220 -15.990 -24.038 1.00 23.15 ?  260 MET A HG3  16 
ATOM 62943 H HE1  . MET A 1 206 ? 43.724 -14.404 -27.315 1.00 41.15 ?  260 MET A HE1  16 
ATOM 62944 H HE2  . MET A 1 206 ? 43.396 -16.109 -27.037 1.00 20.43 ?  260 MET A HE2  16 
ATOM 62945 H HE3  . MET A 1 206 ? 44.088 -15.126 -25.753 1.00 42.43 ?  260 MET A HE3  16 
ATOM 62946 N N    . ALA A 1 207 ? 39.090 -18.727 -25.857 1.00 64.24 ?  261 ALA A N    16 
ATOM 62947 C CA   . ALA A 1 207 ? 37.647 -18.665 -25.993 1.00 2.32  ?  261 ALA A CA   16 
ATOM 62948 C C    . ALA A 1 207 ? 36.996 -19.714 -25.117 1.00 74.52 ?  261 ALA A C    16 
ATOM 62949 O O    . ALA A 1 207 ? 35.949 -19.476 -24.547 1.00 0.24  ?  261 ALA A O    16 
ATOM 62950 C CB   . ALA A 1 207 ? 37.230 -18.841 -27.448 1.00 15.11 ?  261 ALA A CB   16 
ATOM 62951 H H    . ALA A 1 207 ? 39.625 -18.937 -26.661 1.00 12.24 ?  261 ALA A H    16 
ATOM 62952 H HA   . ALA A 1 207 ? 37.328 -17.688 -25.658 1.00 65.30 ?  261 ALA A HA   16 
ATOM 62953 H HB1  . ALA A 1 207 ? 37.533 -19.819 -27.792 1.00 71.13 ?  261 ALA A HB1  16 
ATOM 62954 H HB2  . ALA A 1 207 ? 37.706 -18.084 -28.054 1.00 34.12 ?  261 ALA A HB2  16 
ATOM 62955 H HB3  . ALA A 1 207 ? 36.157 -18.745 -27.532 1.00 72.44 ?  261 ALA A HB3  16 
ATOM 62956 N N    . THR A 1 208 ? 37.654 -20.856 -24.993 1.00 1.02  ?  262 THR A N    16 
ATOM 62957 C CA   . THR A 1 208 ? 37.190 -21.936 -24.139 1.00 35.52 ?  262 THR A CA   16 
ATOM 62958 C C    . THR A 1 208 ? 37.156 -21.453 -22.667 1.00 52.21 ?  262 THR A C    16 
ATOM 62959 O O    . THR A 1 208 ? 36.137 -21.586 -21.976 1.00 32.50 ?  262 THR A O    16 
ATOM 62960 C CB   . THR A 1 208 ? 38.119 -23.170 -24.277 1.00 65.11 ?  262 THR A CB   16 
ATOM 62961 O OG1  . THR A 1 208 ? 38.246 -23.531 -25.678 1.00 24.53 ?  262 THR A OG1  16 
ATOM 62962 C CG2  . THR A 1 208 ? 37.564 -24.360 -23.508 1.00 41.44 ?  262 THR A CG2  16 
ATOM 62963 H H    . THR A 1 208 ? 38.488 -20.959 -25.500 1.00 53.13 ?  262 THR A H    16 
ATOM 62964 H HA   . THR A 1 208 ? 36.190 -22.204 -24.447 1.00 24.40 ?  262 THR A HA   16 
ATOM 62965 H HB   . THR A 1 208 ? 39.092 -22.912 -23.888 1.00 53.42 ?  262 THR A HB   16 
ATOM 62966 H HG1  . THR A 1 208 ? 38.312 -22.733 -26.219 1.00 41.42 ?  262 THR A HG1  16 
ATOM 62967 H HG21 . THR A 1 208 ? 38.236 -25.199 -23.605 1.00 33.24 ?  262 THR A HG21 16 
ATOM 62968 H HG22 . THR A 1 208 ? 36.597 -24.629 -23.909 1.00 0.13  ?  262 THR A HG22 16 
ATOM 62969 H HG23 . THR A 1 208 ? 37.460 -24.099 -22.465 1.00 22.13 ?  262 THR A HG23 16 
ATOM 62970 N N    . GLU A 1 209 ? 38.252 -20.834 -22.231 1.00 71.13 ?  263 GLU A N    16 
ATOM 62971 C CA   . GLU A 1 209 ? 38.354 -20.269 -20.888 1.00 41.23 ?  263 GLU A CA   16 
ATOM 62972 C C    . GLU A 1 209 ? 37.339 -19.167 -20.687 1.00 32.31 ?  263 GLU A C    16 
ATOM 62973 O O    . GLU A 1 209 ? 36.741 -19.052 -19.612 1.00 61.15 ?  263 GLU A O    16 
ATOM 62974 C CB   . GLU A 1 209 ? 39.766 -19.754 -20.618 1.00 33.14 ?  263 GLU A CB   16 
ATOM 62975 C CG   . GLU A 1 209 ? 40.794 -20.859 -20.496 1.00 45.33 ?  263 GLU A CG   16 
ATOM 62976 C CD   . GLU A 1 209 ? 40.526 -21.744 -19.303 1.00 51.14 ?  263 GLU A CD   16 
ATOM 62977 O OE1  . GLU A 1 209 ? 41.173 -21.565 -18.265 1.00 40.02 ?  263 GLU A OE1  16 
ATOM 62978 O OE2  . GLU A 1 209 ? 39.654 -22.630 -19.370 1.00 45.14 -1 263 GLU A OE2  16 
ATOM 62979 H H    . GLU A 1 209 ? 39.031 -20.764 -22.827 1.00 13.11 ?  263 GLU A H    16 
ATOM 62980 H HA   . GLU A 1 209 ? 38.135 -21.062 -20.188 1.00 61.42 ?  263 GLU A HA   16 
ATOM 62981 H HB2  . GLU A 1 209 ? 40.060 -19.101 -21.427 1.00 24.35 ?  263 GLU A HB2  16 
ATOM 62982 H HB3  . GLU A 1 209 ? 39.763 -19.192 -19.697 1.00 31.21 ?  263 GLU A HB3  16 
ATOM 62983 H HG2  . GLU A 1 209 ? 40.766 -21.464 -21.390 1.00 33.44 ?  263 GLU A HG2  16 
ATOM 62984 H HG3  . GLU A 1 209 ? 41.774 -20.417 -20.388 1.00 43.43 ?  263 GLU A HG3  16 
ATOM 62985 N N    . ALA A 1 210 ? 37.140 -18.369 -21.727 1.00 72.13 ?  264 ALA A N    16 
ATOM 62986 C CA   . ALA A 1 210 ? 36.145 -17.318 -21.718 1.00 5.54  ?  264 ALA A CA   16 
ATOM 62987 C C    . ALA A 1 210 ? 34.771 -17.916 -21.472 1.00 43.51 ?  264 ALA A C    16 
ATOM 62988 O O    . ALA A 1 210 ? 34.062 -17.471 -20.596 1.00 41.40 ?  264 ALA A O    16 
ATOM 62989 C CB   . ALA A 1 210 ? 36.169 -16.528 -23.022 1.00 20.04 ?  264 ALA A CB   16 
ATOM 62990 H H    . ALA A 1 210 ? 37.712 -18.489 -22.518 1.00 12.34 ?  264 ALA A H    16 
ATOM 62991 H HA   . ALA A 1 210 ? 36.382 -16.651 -20.902 1.00 64.24 ?  264 ALA A HA   16 
ATOM 62992 H HB1  . ALA A 1 210 ? 35.454 -15.721 -22.970 1.00 3.10  ?  264 ALA A HB1  16 
ATOM 62993 H HB2  . ALA A 1 210 ? 35.913 -17.185 -23.840 1.00 3.43  ?  264 ALA A HB2  16 
ATOM 62994 H HB3  . ALA A 1 210 ? 37.159 -16.127 -23.181 1.00 44.44 ?  264 ALA A HB3  16 
ATOM 62995 N N    . GLN A 1 211 ? 34.426 -18.967 -22.227 1.00 33.04 ?  265 GLN A N    16 
ATOM 62996 C CA   . GLN A 1 211 ? 33.159 -19.679 -22.056 1.00 40.03 ?  265 GLN A CA   16 
ATOM 62997 C C    . GLN A 1 211 ? 32.992 -20.167 -20.618 1.00 55.31 ?  265 GLN A C    16 
ATOM 62998 O O    . GLN A 1 211 ? 31.927 -20.017 -20.033 1.00 43.03 ?  265 GLN A O    16 
ATOM 62999 C CB   . GLN A 1 211 ? 33.089 -20.857 -23.020 1.00 42.01 ?  265 GLN A CB   16 
ATOM 63000 C CG   . GLN A 1 211 ? 33.102 -20.459 -24.484 1.00 12.51 ?  265 GLN A CG   16 
ATOM 63001 C CD   . GLN A 1 211 ? 31.841 -19.755 -24.920 1.00 34.14 ?  265 GLN A CD   16 
ATOM 63002 O OE1  . GLN A 1 211 ? 30.887 -20.390 -25.347 1.00 74.12 ?  265 GLN A OE1  16 
ATOM 63003 N NE2  . GLN A 1 211 ? 31.821 -18.450 -24.832 1.00 3.33  ?  265 GLN A NE2  16 
ATOM 63004 H H    . GLN A 1 211 ? 35.032 -19.283 -22.939 1.00 11.44 ?  265 GLN A H    16 
ATOM 63005 H HA   . GLN A 1 211 ? 32.358 -18.992 -22.283 1.00 11.15 ?  265 GLN A HA   16 
ATOM 63006 H HB2  . GLN A 1 211 ? 33.936 -21.502 -22.839 1.00 74.24 ?  265 GLN A HB2  16 
ATOM 63007 H HB3  . GLN A 1 211 ? 32.181 -21.411 -22.829 1.00 72.43 ?  265 GLN A HB3  16 
ATOM 63008 H HG2  . GLN A 1 211 ? 33.929 -19.778 -24.626 1.00 34.21 ?  265 GLN A HG2  16 
ATOM 63009 H HG3  . GLN A 1 211 ? 33.267 -21.336 -25.086 1.00 62.12 ?  265 GLN A HG3  16 
ATOM 63010 H HE21 . GLN A 1 211 ? 32.614 -17.982 -24.498 1.00 43.41 ?  265 GLN A HE21 16 
ATOM 63011 H HE22 . GLN A 1 211 ? 30.994 -17.984 -25.093 1.00 65.10 ?  265 GLN A HE22 16 
ATOM 63012 N N    . ASN A 1 212 ? 34.054 -20.723 -20.056 1.00 72.04 ?  266 ASN A N    16 
ATOM 63013 C CA   . ASN A 1 212 ? 34.051 -21.207 -18.665 1.00 30.44 ?  266 ASN A CA   16 
ATOM 63014 C C    . ASN A 1 212 ? 33.756 -20.057 -17.690 1.00 72.11 ?  266 ASN A C    16 
ATOM 63015 O O    . ASN A 1 212 ? 32.845 -20.151 -16.820 1.00 14.44 ?  266 ASN A O    16 
ATOM 63016 C CB   . ASN A 1 212 ? 35.395 -21.873 -18.311 1.00 62.15 ?  266 ASN A CB   16 
ATOM 63017 C CG   . ASN A 1 212 ? 35.665 -23.128 -19.124 1.00 11.13 ?  266 ASN A CG   16 
ATOM 63018 O OD1  . ASN A 1 212 ? 34.746 -23.840 -19.517 1.00 61.42 ?  266 ASN A OD1  16 
ATOM 63019 N ND2  . ASN A 1 212 ? 36.906 -23.399 -19.404 1.00 24.40 ?  266 ASN A ND2  16 
ATOM 63020 H H    . ASN A 1 212 ? 34.864 -20.836 -20.605 1.00 15.33 ?  266 ASN A H    16 
ATOM 63021 H HA   . ASN A 1 212 ? 33.269 -21.948 -18.596 1.00 53.22 ?  266 ASN A HA   16 
ATOM 63022 H HB2  . ASN A 1 212 ? 36.194 -21.171 -18.494 1.00 15.34 ?  266 ASN A HB2  16 
ATOM 63023 H HB3  . ASN A 1 212 ? 35.393 -22.135 -17.264 1.00 52.54 ?  266 ASN A HB3  16 
ATOM 63024 H HD21 . ASN A 1 212 ? 37.644 -22.822 -19.106 1.00 62.54 ?  266 ASN A HD21 16 
ATOM 63025 H HD22 . ASN A 1 212 ? 37.067 -24.206 -19.932 1.00 54.02 ?  266 ASN A HD22 16 
ATOM 63026 N N    . ALA A 1 213 ? 34.489 -18.957 -17.866 1.00 41.13 ?  267 ALA A N    16 
ATOM 63027 C CA   . ALA A 1 213 ? 34.330 -17.760 -17.046 1.00 1.21  ?  267 ALA A CA   16 
ATOM 63028 C C    . ALA A 1 213 ? 32.915 -17.236 -17.154 1.00 12.31 ?  267 ALA A C    16 
ATOM 63029 O O    . ALA A 1 213 ? 32.254 -16.986 -16.151 1.00 61.43 ?  267 ALA A O    16 
ATOM 63030 C CB   . ALA A 1 213 ? 35.309 -16.684 -17.490 1.00 34.45 ?  267 ALA A CB   16 
ATOM 63031 H H    . ALA A 1 213 ? 35.162 -18.947 -18.585 1.00 12.25 ?  267 ALA A H    16 
ATOM 63032 H HA   . ALA A 1 213 ? 34.542 -18.017 -16.019 1.00 61.13 ?  267 ALA A HA   16 
ATOM 63033 H HB1  . ALA A 1 213 ? 35.246 -15.834 -16.827 1.00 50.24 ?  267 ALA A HB1  16 
ATOM 63034 H HB2  . ALA A 1 213 ? 35.051 -16.373 -18.491 1.00 4.31  ?  267 ALA A HB2  16 
ATOM 63035 H HB3  . ALA A 1 213 ? 36.312 -17.080 -17.489 1.00 4.51  ?  267 ALA A HB3  16 
ATOM 63036 N N    . VAL A 1 214 ? 32.455 -17.121 -18.384 1.00 75.24 ?  268 VAL A N    16 
ATOM 63037 C CA   . VAL A 1 214 ? 31.121 -16.658 -18.698 1.00 23.44 ?  268 VAL A CA   16 
ATOM 63038 C C    . VAL A 1 214 ? 30.066 -17.562 -18.097 1.00 24.45 ?  268 VAL A C    16 
ATOM 63039 O O    . VAL A 1 214 ? 29.074 -17.078 -17.587 1.00 14.44 ?  268 VAL A O    16 
ATOM 63040 C CB   . VAL A 1 214 ? 30.937 -16.525 -20.223 1.00 72.25 ?  268 VAL A CB   16 
ATOM 63041 C CG1  . VAL A 1 214 ? 29.479 -16.249 -20.596 1.00 71.40 ?  268 VAL A CG1  16 
ATOM 63042 C CG2  . VAL A 1 214 ? 31.834 -15.406 -20.721 1.00 71.14 ?  268 VAL A CG2  16 
ATOM 63043 H H    . VAL A 1 214 ? 33.051 -17.354 -19.133 1.00 62.25 ?  268 VAL A H    16 
ATOM 63044 H HA   . VAL A 1 214 ? 31.012 -15.676 -18.259 1.00 11.34 ?  268 VAL A HA   16 
ATOM 63045 H HB   . VAL A 1 214 ? 31.256 -17.442 -20.696 1.00 1.33  ?  268 VAL A HB   16 
ATOM 63046 H HG11 . VAL A 1 214 ? 29.165 -15.309 -20.168 1.00 11.25 ?  268 VAL A HG11 16 
ATOM 63047 H HG12 . VAL A 1 214 ? 28.858 -17.041 -20.204 1.00 23.43 ?  268 VAL A HG12 16 
ATOM 63048 H HG13 . VAL A 1 214 ? 29.377 -16.214 -21.670 1.00 71.11 ?  268 VAL A HG13 16 
ATOM 63049 H HG21 . VAL A 1 214 ? 31.805 -15.360 -21.796 1.00 61.32 ?  268 VAL A HG21 16 
ATOM 63050 H HG22 . VAL A 1 214 ? 32.847 -15.592 -20.397 1.00 22.42 ?  268 VAL A HG22 16 
ATOM 63051 H HG23 . VAL A 1 214 ? 31.497 -14.465 -20.310 1.00 12.05 ?  268 VAL A HG23 16 
ATOM 63052 N N    . GLY A 1 215 ? 30.304 -18.866 -18.140 1.00 70.11 ?  269 GLY A N    16 
ATOM 63053 C CA   . GLY A 1 215 ? 29.398 -19.819 -17.537 1.00 14.21 ?  269 GLY A CA   16 
ATOM 63054 C C    . GLY A 1 215 ? 29.208 -19.517 -16.070 1.00 13.45 ?  269 GLY A C    16 
ATOM 63055 O O    . GLY A 1 215 ? 28.068 -19.466 -15.569 1.00 43.21 ?  269 GLY A O    16 
ATOM 63056 H H    . GLY A 1 215 ? 31.107 -19.192 -18.605 1.00 13.30 ?  269 GLY A H    16 
ATOM 63057 H HA2  . GLY A 1 215 ? 28.444 -19.767 -18.041 1.00 63.15 ?  269 GLY A HA2  16 
ATOM 63058 H HA3  . GLY A 1 215 ? 29.805 -20.814 -17.642 1.00 63.04 ?  269 GLY A HA3  16 
ATOM 63059 N N    . GLU A 1 216 ? 30.315 -19.252 -15.389 1.00 31.24 ?  270 GLU A N    16 
ATOM 63060 C CA   . GLU A 1 216 ? 30.251 -18.894 -13.982 1.00 71.44 ?  270 GLU A CA   16 
ATOM 63061 C C    . GLU A 1 216 ? 29.492 -17.565 -13.769 1.00 51.43 ?  270 GLU A C    16 
ATOM 63062 O O    . GLU A 1 216 ? 28.603 -17.478 -12.907 1.00 3.10  ?  270 GLU A O    16 
ATOM 63063 C CB   . GLU A 1 216 ? 31.641 -18.848 -13.352 1.00 63.15 ?  270 GLU A CB   16 
ATOM 63064 C CG   . GLU A 1 216 ? 32.377 -20.171 -13.387 1.00 65.21 ?  270 GLU A CG   16 
ATOM 63065 C CD   . GLU A 1 216 ? 31.565 -21.306 -12.800 1.00 54.51 ?  270 GLU A CD   16 
ATOM 63066 O OE1  . GLU A 1 216 ? 31.096 -21.209 -11.647 1.00 24.02 ?  270 GLU A OE1  16 
ATOM 63067 O OE2  . GLU A 1 216 ? 31.419 -22.339 -13.462 1.00 75.43 -1 270 GLU A OE2  16 
ATOM 63068 H H    . GLU A 1 216 ? 31.184 -19.312 -15.852 1.00 33.22 ?  270 GLU A H    16 
ATOM 63069 H HA   . GLU A 1 216 ? 29.675 -19.664 -13.495 1.00 23.52 ?  270 GLU A HA   16 
ATOM 63070 H HB2  . GLU A 1 216 ? 32.243 -18.111 -13.862 1.00 20.11 ?  270 GLU A HB2  16 
ATOM 63071 H HB3  . GLU A 1 216 ? 31.535 -18.564 -12.317 1.00 55.02 ?  270 GLU A HB3  16 
ATOM 63072 H HG2  . GLU A 1 216 ? 32.614 -20.407 -14.413 1.00 61.34 ?  270 GLU A HG2  16 
ATOM 63073 H HG3  . GLU A 1 216 ? 33.293 -20.071 -12.823 1.00 40.05 ?  270 GLU A HG3  16 
ATOM 63074 N N    . VAL A 1 217 ? 29.819 -16.545 -14.570 1.00 41.01 ?  271 VAL A N    16 
ATOM 63075 C CA   . VAL A 1 217 ? 29.130 -15.240 -14.499 1.00 1.33  ?  271 VAL A CA   16 
ATOM 63076 C C    . VAL A 1 217 ? 27.635 -15.420 -14.750 1.00 25.51 ?  271 VAL A C    16 
ATOM 63077 O O    . VAL A 1 217 ? 26.804 -14.830 -14.071 1.00 53.51 ?  271 VAL A O    16 
ATOM 63078 C CB   . VAL A 1 217 ? 29.661 -14.242 -15.563 1.00 1.11  ?  271 VAL A CB   16 
ATOM 63079 C CG1  . VAL A 1 217 ? 29.017 -12.866 -15.411 1.00 72.21 ?  271 VAL A CG1  16 
ATOM 63080 C CG2  . VAL A 1 217 ? 31.151 -14.125 -15.502 1.00 3.44  ?  271 VAL A CG2  16 
ATOM 63081 H H    . VAL A 1 217 ? 30.561 -16.658 -15.206 1.00 21.44 ?  271 VAL A H    16 
ATOM 63082 H HA   . VAL A 1 217 ? 29.284 -14.823 -13.515 1.00 64.14 ?  271 VAL A HA   16 
ATOM 63083 H HB   . VAL A 1 217 ? 29.386 -14.624 -16.535 1.00 61.24 ?  271 VAL A HB   16 
ATOM 63084 H HG11 . VAL A 1 217 ? 29.236 -12.477 -14.427 1.00 70.13 ?  271 VAL A HG11 16 
ATOM 63085 H HG12 . VAL A 1 217 ? 27.948 -12.949 -15.540 1.00 5.21  ?  271 VAL A HG12 16 
ATOM 63086 H HG13 . VAL A 1 217 ? 29.421 -12.198 -16.157 1.00 24.53 ?  271 VAL A HG13 16 
ATOM 63087 H HG21 . VAL A 1 217 ? 31.597 -15.096 -15.658 1.00 3.11  ?  271 VAL A HG21 16 
ATOM 63088 H HG22 . VAL A 1 217 ? 31.453 -13.735 -14.544 1.00 3.33  ?  271 VAL A HG22 16 
ATOM 63089 H HG23 . VAL A 1 217 ? 31.485 -13.457 -16.281 1.00 34.43 ?  271 VAL A HG23 16 
ATOM 63090 N N    . LYS A 1 218 ? 27.321 -16.260 -15.718 1.00 14.54 ?  272 LYS A N    16 
ATOM 63091 C CA   . LYS A 1 218 ? 25.965 -16.540 -16.136 1.00 22.44 ?  272 LYS A CA   16 
ATOM 63092 C C    . LYS A 1 218 ? 25.171 -17.084 -14.952 1.00 11.40 ?  272 LYS A C    16 
ATOM 63093 O O    . LYS A 1 218 ? 24.045 -16.635 -14.678 1.00 63.24 ?  272 LYS A O    16 
ATOM 63094 C CB   . LYS A 1 218 ? 25.997 -17.559 -17.281 1.00 30.41 ?  272 LYS A CB   16 
ATOM 63095 C CG   . LYS A 1 218 ? 24.766 -17.578 -18.149 1.00 22.33 ?  272 LYS A CG   16 
ATOM 63096 C CD   . LYS A 1 218 ? 24.594 -16.245 -18.862 1.00 5.34  ?  272 LYS A CD   16 
ATOM 63097 C CE   . LYS A 1 218 ? 23.429 -16.280 -19.808 1.00 14.20 ?  272 LYS A CE   16 
ATOM 63098 N NZ   . LYS A 1 218 ? 23.672 -17.152 -20.969 1.00 53.01 1  272 LYS A NZ   16 
ATOM 63099 H H    . LYS A 1 218 ? 28.057 -16.713 -16.193 1.00 74.23 ?  272 LYS A H    16 
ATOM 63100 H HA   . LYS A 1 218 ? 25.518 -15.623 -16.484 1.00 72.32 ?  272 LYS A HA   16 
ATOM 63101 H HB2  . LYS A 1 218 ? 26.846 -17.340 -17.911 1.00 13.53 ?  272 LYS A HB2  16 
ATOM 63102 H HB3  . LYS A 1 218 ? 26.131 -18.543 -16.858 1.00 40.32 ?  272 LYS A HB3  16 
ATOM 63103 H HG2  . LYS A 1 218 ? 24.862 -18.364 -18.884 1.00 73.02 ?  272 LYS A HG2  16 
ATOM 63104 H HG3  . LYS A 1 218 ? 23.900 -17.761 -17.530 1.00 5.11  ?  272 LYS A HG3  16 
ATOM 63105 H HD2  . LYS A 1 218 ? 24.417 -15.464 -18.137 1.00 4.01  ?  272 LYS A HD2  16 
ATOM 63106 H HD3  . LYS A 1 218 ? 25.492 -16.025 -19.420 1.00 21.00 ?  272 LYS A HD3  16 
ATOM 63107 H HE2  . LYS A 1 218 ? 22.565 -16.650 -19.276 1.00 52.51 ?  272 LYS A HE2  16 
ATOM 63108 H HE3  . LYS A 1 218 ? 23.230 -15.278 -20.156 1.00 31.52 ?  272 LYS A HE3  16 
ATOM 63109 H HZ1  . LYS A 1 218 ? 22.787 -17.327 -21.485 1.00 31.24 ?  272 LYS A HZ1  16 
ATOM 63110 H HZ2  . LYS A 1 218 ? 24.090 -18.069 -20.715 1.00 42.41 ?  272 LYS A HZ2  16 
ATOM 63111 H HZ3  . LYS A 1 218 ? 24.321 -16.695 -21.653 1.00 1.23  ?  272 LYS A HZ3  16 
ATOM 63112 N N    . LYS A 1 219 ? 25.789 -18.023 -14.238 1.00 52.40 ?  273 LYS A N    16 
ATOM 63113 C CA   . LYS A 1 219 ? 25.225 -18.590 -13.015 1.00 34.24 ?  273 LYS A CA   16 
ATOM 63114 C C    . LYS A 1 219 ? 24.986 -17.498 -11.976 1.00 23.44 ?  273 LYS A C    16 
ATOM 63115 O O    . LYS A 1 219 ? 23.913 -17.444 -11.359 1.00 15.21 ?  273 LYS A O    16 
ATOM 63116 C CB   . LYS A 1 219 ? 26.169 -19.652 -12.448 1.00 30.13 ?  273 LYS A CB   16 
ATOM 63117 C CG   . LYS A 1 219 ? 26.296 -20.905 -13.302 1.00 74.01 ?  273 LYS A CG   16 
ATOM 63118 C CD   . LYS A 1 219 ? 27.555 -21.709 -12.962 1.00 34.12 ?  273 LYS A CD   16 
ATOM 63119 C CE   . LYS A 1 219 ? 27.648 -22.093 -11.493 1.00 54.25 ?  273 LYS A CE   16 
ATOM 63120 N NZ   . LYS A 1 219 ? 28.923 -22.784 -11.191 1.00 2.53  1  273 LYS A NZ   16 
ATOM 63121 H H    . LYS A 1 219 ? 26.658 -18.356 -14.563 1.00 2.32  ?  273 LYS A H    16 
ATOM 63122 H HA   . LYS A 1 219 ? 24.275 -19.043 -13.253 1.00 44.43 ?  273 LYS A HA   16 
ATOM 63123 H HB2  . LYS A 1 219 ? 27.151 -19.215 -12.340 1.00 41.54 ?  273 LYS A HB2  16 
ATOM 63124 H HB3  . LYS A 1 219 ? 25.810 -19.942 -11.470 1.00 72.10 ?  273 LYS A HB3  16 
ATOM 63125 H HG2  . LYS A 1 219 ? 25.429 -21.526 -13.136 1.00 23.42 ?  273 LYS A HG2  16 
ATOM 63126 H HG3  . LYS A 1 219 ? 26.336 -20.612 -14.341 1.00 62.02 ?  273 LYS A HG3  16 
ATOM 63127 H HD2  . LYS A 1 219 ? 27.533 -22.618 -13.544 1.00 22.40 ?  273 LYS A HD2  16 
ATOM 63128 H HD3  . LYS A 1 219 ? 28.426 -21.138 -13.238 1.00 32.41 ?  273 LYS A HD3  16 
ATOM 63129 H HE2  . LYS A 1 219 ? 27.588 -21.197 -10.893 1.00 11.30 ?  273 LYS A HE2  16 
ATOM 63130 H HE3  . LYS A 1 219 ? 26.824 -22.747 -11.249 1.00 52.45 ?  273 LYS A HE3  16 
ATOM 63131 H HZ1  . LYS A 1 219 ? 29.743 -22.165 -11.394 1.00 35.42 ?  273 LYS A HZ1  16 
ATOM 63132 H HZ2  . LYS A 1 219 ? 29.018 -23.646 -11.763 1.00 31.40 ?  273 LYS A HZ2  16 
ATOM 63133 H HZ3  . LYS A 1 219 ? 28.952 -23.040 -10.182 1.00 30.55 ?  273 LYS A HZ3  16 
ATOM 63134 N N    . ALA A 1 220 ? 25.976 -16.625 -11.800 1.00 3.42  ?  274 ALA A N    16 
ATOM 63135 C CA   . ALA A 1 220 ? 25.868 -15.512 -10.854 1.00 62.24 ?  274 ALA A CA   16 
ATOM 63136 C C    . ALA A 1 220 ? 24.683 -14.613 -11.199 1.00 4.12  ?  274 ALA A C    16 
ATOM 63137 O O    . ALA A 1 220 ? 23.897 -14.261 -10.326 1.00 33.25 ?  274 ALA A O    16 
ATOM 63138 C CB   . ALA A 1 220 ? 27.155 -14.695 -10.816 1.00 62.43 ?  274 ALA A CB   16 
ATOM 63139 H H    . ALA A 1 220 ? 26.804 -16.742 -12.320 1.00 72.21 ?  274 ALA A H    16 
ATOM 63140 H HA   . ALA A 1 220 ? 25.700 -15.935 -9.874  1.00 42.03 ?  274 ALA A HA   16 
ATOM 63141 H HB1  . ALA A 1 220 ? 27.051 -13.904 -10.089 1.00 72.31 ?  274 ALA A HB1  16 
ATOM 63142 H HB2  . ALA A 1 220 ? 27.337 -14.265 -11.790 1.00 33.13 ?  274 ALA A HB2  16 
ATOM 63143 H HB3  . ALA A 1 220 ? 27.988 -15.324 -10.541 1.00 2.32  ?  274 ALA A HB3  16 
ATOM 63144 N N    . ILE A 1 221 ? 24.551 -14.268 -12.477 1.00 4.24  ?  275 ILE A N    16 
ATOM 63145 C CA   . ILE A 1 221 ? 23.461 -13.418 -12.948 1.00 33.13 ?  275 ILE A CA   16 
ATOM 63146 C C    . ILE A 1 221 ? 22.108 -14.031 -12.609 1.00 33.54 ?  275 ILE A C    16 
ATOM 63147 O O    . ILE A 1 221 ? 21.285 -13.386 -11.940 1.00 54.01 ?  275 ILE A O    16 
ATOM 63148 C CB   . ILE A 1 221 ? 23.547 -13.176 -14.474 1.00 73.33 ?  275 ILE A CB   16 
ATOM 63149 C CG1  . ILE A 1 221 ? 24.867 -12.492 -14.822 1.00 5.42  ?  275 ILE A CG1  16 
ATOM 63150 C CG2  . ILE A 1 221 ? 22.363 -12.326 -14.959 1.00 31.22 ?  275 ILE A CG2  16 
ATOM 63151 C CD1  . ILE A 1 221 ? 25.135 -12.426 -16.299 1.00 72.32 ?  275 ILE A CD1  16 
ATOM 63152 H H    . ILE A 1 221 ? 25.221 -14.587 -13.126 1.00 10.32 ?  275 ILE A H    16 
ATOM 63153 H HA   . ILE A 1 221 ? 23.542 -12.467 -12.443 1.00 14.32 ?  275 ILE A HA   16 
ATOM 63154 H HB   . ILE A 1 221 ? 23.509 -14.134 -14.968 1.00 73.34 ?  275 ILE A HB   16 
ATOM 63155 H HG12 . ILE A 1 221 ? 24.853 -11.481 -14.443 1.00 45.22 ?  275 ILE A HG12 16 
ATOM 63156 H HG13 . ILE A 1 221 ? 25.679 -13.032 -14.358 1.00 64.55 ?  275 ILE A HG13 16 
ATOM 63157 H HG21 . ILE A 1 221 ? 22.375 -11.372 -14.454 1.00 70.24 ?  275 ILE A HG21 16 
ATOM 63158 H HG22 . ILE A 1 221 ? 21.440 -12.839 -14.734 1.00 65.22 ?  275 ILE A HG22 16 
ATOM 63159 H HG23 . ILE A 1 221 ? 22.441 -12.174 -16.025 1.00 23.02 ?  275 ILE A HG23 16 
ATOM 63160 H HD11 . ILE A 1 221 ? 24.344 -11.875 -16.787 1.00 34.44 ?  275 ILE A HD11 16 
ATOM 63161 H HD12 . ILE A 1 221 ? 25.154 -13.441 -16.666 1.00 44.43 ?  275 ILE A HD12 16 
ATOM 63162 H HD13 . ILE A 1 221 ? 26.089 -11.952 -16.476 1.00 33.44 ?  275 ILE A HD13 16 
ATOM 63163 N N    . ASP A 1 222 ? 21.900 -15.292 -13.012 1.00 44.05 ?  276 ASP A N    16 
ATOM 63164 C CA   . ASP A 1 222 ? 20.612 -15.962 -12.762 1.00 41.12 ?  276 ASP A CA   16 
ATOM 63165 C C    . ASP A 1 222 ? 20.325 -16.080 -11.286 1.00 21.41 ?  276 ASP A C    16 
ATOM 63166 O O    . ASP A 1 222 ? 19.159 -15.973 -10.861 1.00 73.43 ?  276 ASP A O    16 
ATOM 63167 C CB   . ASP A 1 222 ? 20.506 -17.340 -13.433 1.00 63.34 ?  276 ASP A CB   16 
ATOM 63168 C CG   . ASP A 1 222 ? 20.258 -17.270 -14.923 1.00 53.23 ?  276 ASP A CG   16 
ATOM 63169 O OD1  . ASP A 1 222 ? 19.114 -17.011 -15.339 1.00 32.13 ?  276 ASP A OD1  16 
ATOM 63170 O OD2  . ASP A 1 222 ? 21.190 -17.503 -15.715 1.00 14.24 -1 276 ASP A OD2  16 
ATOM 63171 H H    . ASP A 1 222 ? 22.624 -15.780 -13.471 1.00 71.02 ?  276 ASP A H    16 
ATOM 63172 H HA   . ASP A 1 222 ? 19.854 -15.317 -13.182 1.00 15.11 ?  276 ASP A HA   16 
ATOM 63173 H HB2  . ASP A 1 222 ? 21.429 -17.878 -13.274 1.00 51.11 ?  276 ASP A HB2  16 
ATOM 63174 H HB3  . ASP A 1 222 ? 19.696 -17.890 -12.976 1.00 43.14 ?  276 ASP A HB3  16 
ATOM 63175 N N    . ALA A 1 223 ? 21.383 -16.263 -10.502 1.00 40.53 ?  277 ALA A N    16 
ATOM 63176 C CA   . ALA A 1 223 ? 21.264 -16.359 -9.064  1.00 60.40 ?  277 ALA A CA   16 
ATOM 63177 C C    . ALA A 1 223 ? 20.760 -15.053 -8.474  1.00 33.42 ?  277 ALA A C    16 
ATOM 63178 O O    . ALA A 1 223 ? 19.841 -15.053 -7.690  1.00 52.50 ?  277 ALA A O    16 
ATOM 63179 C CB   . ALA A 1 223 ? 22.588 -16.754 -8.426  1.00 50.45 ?  277 ALA A CB   16 
ATOM 63180 H H    . ALA A 1 223 ? 22.273 -16.344 -10.913 1.00 53.23 ?  277 ALA A H    16 
ATOM 63181 H HA   . ALA A 1 223 ? 20.540 -17.131 -8.853  1.00 41.44 ?  277 ALA A HA   16 
ATOM 63182 H HB1  . ALA A 1 223 ? 22.454 -16.875 -7.362  1.00 14.14 ?  277 ALA A HB1  16 
ATOM 63183 H HB2  . ALA A 1 223 ? 23.320 -15.981 -8.610  1.00 75.23 ?  277 ALA A HB2  16 
ATOM 63184 H HB3  . ALA A 1 223 ? 22.936 -17.682 -8.853  1.00 40.04 ?  277 ALA A HB3  16 
ATOM 63185 N N    . VAL A 1 224 ? 21.345 -13.935 -8.891  1.00 43.22 ?  278 VAL A N    16 
ATOM 63186 C CA   . VAL A 1 224 ? 20.952 -12.621 -8.375  1.00 42.42 ?  278 VAL A CA   16 
ATOM 63187 C C    . VAL A 1 224 ? 19.528 -12.254 -8.837  1.00 25.01 ?  278 VAL A C    16 
ATOM 63188 O O    . VAL A 1 224 ? 18.789 -11.562 -8.118  1.00 54.13 ?  278 VAL A O    16 
ATOM 63189 C CB   . VAL A 1 224 ? 21.966 -11.509 -8.785  1.00 71.23 ?  278 VAL A CB   16 
ATOM 63190 C CG1  . VAL A 1 224 ? 21.604 -10.161 -8.167  1.00 44.45 ?  278 VAL A CG1  16 
ATOM 63191 C CG2  . VAL A 1 224 ? 23.368 -11.894 -8.372  1.00 64.53 ?  278 VAL A CG2  16 
ATOM 63192 H H    . VAL A 1 224 ? 22.068 -13.994 -9.555  1.00 74.23 ?  278 VAL A H    16 
ATOM 63193 H HA   . VAL A 1 224 ? 20.939 -12.701 -7.294  1.00 70.53 ?  278 VAL A HA   16 
ATOM 63194 H HB   . VAL A 1 224 ? 21.944 -11.410 -9.860  1.00 23.14 ?  278 VAL A HB   16 
ATOM 63195 H HG11 . VAL A 1 224 ? 22.335 -9.424  -8.464  1.00 74.33 ?  278 VAL A HG11 16 
ATOM 63196 H HG12 . VAL A 1 224 ? 21.622 -10.256 -7.091  1.00 75.31 ?  278 VAL A HG12 16 
ATOM 63197 H HG13 . VAL A 1 224 ? 20.622 -9.861  -8.497  1.00 4.53  ?  278 VAL A HG13 16 
ATOM 63198 H HG21 . VAL A 1 224 ? 23.427 -11.988 -7.299  1.00 50.40 ?  278 VAL A HG21 16 
ATOM 63199 H HG22 . VAL A 1 224 ? 24.046 -11.118 -8.690  1.00 35.13 ?  278 VAL A HG22 16 
ATOM 63200 H HG23 . VAL A 1 224 ? 23.643 -12.830 -8.836  1.00 73.15 ?  278 VAL A HG23 16 
ATOM 63201 N N    . VAL A 1 225 ? 19.141 -12.718 -10.028 1.00 33.12 ?  279 VAL A N    16 
ATOM 63202 C CA   . VAL A 1 225 ? 17.773 -12.498 -10.514 1.00 24.51 ?  279 VAL A CA   16 
ATOM 63203 C C    . VAL A 1 225 ? 16.789 -13.227 -9.589  1.00 53.04 ?  279 VAL A C    16 
ATOM 63204 O O    . VAL A 1 225 ? 15.859 -12.607 -9.056  1.00 44.30 ?  279 VAL A O    16 
ATOM 63205 C CB   . VAL A 1 225 ? 17.572 -12.962 -12.003 1.00 3.54  ?  279 VAL A CB   16 
ATOM 63206 C CG1  . VAL A 1 225 ? 16.137 -12.713 -12.496 1.00 20.34 ?  279 VAL A CG1  16 
ATOM 63207 C CG2  . VAL A 1 225 ? 18.547 -12.258 -12.921 1.00 61.23 ?  279 VAL A CG2  16 
ATOM 63208 H H    . VAL A 1 225 ? 19.792 -13.204 -10.585 1.00 40.30 ?  279 VAL A H    16 
ATOM 63209 H HA   . VAL A 1 225 ? 17.574 -11.440 -10.432 1.00 3.44  ?  279 VAL A HA   16 
ATOM 63210 H HB   . VAL A 1 225 ? 17.771 -14.023 -12.048 1.00 2.45  ?  279 VAL A HB   16 
ATOM 63211 H HG11 . VAL A 1 225 ? 15.434 -13.272 -11.895 1.00 62.43 ?  279 VAL A HG11 16 
ATOM 63212 H HG12 . VAL A 1 225 ? 16.046 -13.007 -13.532 1.00 33.50 ?  279 VAL A HG12 16 
ATOM 63213 H HG13 . VAL A 1 225 ? 15.907 -11.660 -12.428 1.00 30.23 ?  279 VAL A HG13 16 
ATOM 63214 H HG21 . VAL A 1 225 ? 18.395 -11.190 -12.856 1.00 75.04 ?  279 VAL A HG21 16 
ATOM 63215 H HG22 . VAL A 1 225 ? 18.374 -12.575 -13.939 1.00 41.42 ?  279 VAL A HG22 16 
ATOM 63216 H HG23 . VAL A 1 225 ? 19.560 -12.497 -12.632 1.00 43.05 ?  279 VAL A HG23 16 
ATOM 63217 N N    . ALA A 1 226 ? 17.057 -14.511 -9.344  1.00 73.15 ?  280 ALA A N    16 
ATOM 63218 C CA   . ALA A 1 226 ? 16.219 -15.343 -8.475  1.00 73.41 ?  280 ALA A CA   16 
ATOM 63219 C C    . ALA A 1 226 ? 16.268 -14.843 -7.029  1.00 1.35  ?  280 ALA A C    16 
ATOM 63220 O O    . ALA A 1 226 ? 15.252 -14.819 -6.330  1.00 13.11 ?  280 ALA A O    16 
ATOM 63221 C CB   . ALA A 1 226 ? 16.656 -16.799 -8.550  1.00 34.13 ?  280 ALA A CB   16 
ATOM 63222 H H    . ALA A 1 226 ? 17.845 -14.924 -9.764  1.00 23.22 ?  280 ALA A H    16 
ATOM 63223 H HA   . ALA A 1 226 ? 15.203 -15.269 -8.831  1.00 74.10 ?  280 ALA A HA   16 
ATOM 63224 H HB1  . ALA A 1 226 ? 16.002 -17.406 -7.942  1.00 32.13 ?  280 ALA A HB1  16 
ATOM 63225 H HB2  . ALA A 1 226 ? 17.670 -16.890 -8.188  1.00 43.33 ?  280 ALA A HB2  16 
ATOM 63226 H HB3  . ALA A 1 226 ? 16.611 -17.137 -9.575  1.00 62.20 ?  280 ALA A HB3  16 
ATOM 63227 N N    . HIS A 1 227 ? 17.451 -14.437 -6.601  1.00 42.22 ?  281 HIS A N    16 
ATOM 63228 C CA   . HIS A 1 227 ? 17.672 -13.873 -5.284  1.00 42.23 ?  281 HIS A CA   16 
ATOM 63229 C C    . HIS A 1 227 ? 16.790 -12.668 -5.074  1.00 34.22 ?  281 HIS A C    16 
ATOM 63230 O O    . HIS A 1 227 ? 16.119 -12.568 -4.057  1.00 13.01 ?  281 HIS A O    16 
ATOM 63231 C CB   . HIS A 1 227 ? 19.148 -13.480 -5.119  1.00 44.05 ?  281 HIS A CB   16 
ATOM 63232 C CG   . HIS A 1 227 ? 19.509 -12.816 -3.817  1.00 5.44  ?  281 HIS A CG   16 
ATOM 63233 N ND1  . HIS A 1 227 ? 20.033 -13.476 -2.740  1.00 54.12 ?  281 HIS A ND1  16 
ATOM 63234 C CD2  . HIS A 1 227 ? 19.454 -11.513 -3.460  1.00 32.42 ?  281 HIS A CD2  16 
ATOM 63235 C CE1  . HIS A 1 227 ? 20.278 -12.580 -1.783  1.00 62.11 ?  281 HIS A CE1  16 
ATOM 63236 N NE2  . HIS A 1 227 ? 19.943 -11.368 -2.174  1.00 75.12 ?  281 HIS A NE2  16 
ATOM 63237 H H    . HIS A 1 227 ? 18.233 -14.563 -7.186  1.00 64.15 ?  281 HIS A H    16 
ATOM 63238 H HA   . HIS A 1 227 ? 17.428 -14.622 -4.545  1.00 74.50 ?  281 HIS A HA   16 
ATOM 63239 H HB2  . HIS A 1 227 ? 19.758 -14.365 -5.210  1.00 22.42 ?  281 HIS A HB2  16 
ATOM 63240 H HB3  . HIS A 1 227 ? 19.403 -12.800 -5.918  1.00 22.10 ?  281 HIS A HB3  16 
ATOM 63241 H HD1  . HIS A 1 227 ? 20.196 -14.444 -2.688  1.00 71.02 ?  281 HIS A HD1  16 
ATOM 63242 H HD2  . HIS A 1 227 ? 19.074 -10.711 -4.075  1.00 72.32 ?  281 HIS A HD2  16 
ATOM 63243 H HE1  . HIS A 1 227 ? 20.705 -12.814 -0.818  1.00 35.52 ?  281 HIS A HE1  16 
ATOM 63244 N N    . ARG A 1 228 ? 16.783 -11.760 -6.041  1.00 5.43  ?  282 ARG A N    16 
ATOM 63245 C CA   . ARG A 1 228 ? 15.986 -10.571 -5.918  1.00 32.03 ?  282 ARG A CA   16 
ATOM 63246 C C    . ARG A 1 228 ? 14.498 -10.884 -5.907  1.00 10.04 ?  282 ARG A C    16 
ATOM 63247 O O    . ARG A 1 228 ? 13.755 -10.280 -5.135  1.00 41.44 ?  282 ARG A O    16 
ATOM 63248 C CB   . ARG A 1 228 ? 16.378 -9.467  -6.917  1.00 33.45 ?  282 ARG A CB   16 
ATOM 63249 C CG   . ARG A 1 228 ? 17.715 -8.808  -6.571  1.00 21.33 ?  282 ARG A CG   16 
ATOM 63250 C CD   . ARG A 1 228 ? 17.973 -7.506  -7.342  1.00 1.33  ?  282 ARG A CD   16 
ATOM 63251 N NE   . ARG A 1 228 ? 18.263 -7.690  -8.779  1.00 0.22  ?  282 ARG A NE   16 
ATOM 63252 C CZ   . ARG A 1 228 ? 18.289 -6.669  -9.688  1.00 43.41 ?  282 ARG A CZ   16 
ATOM 63253 N NH1  . ARG A 1 228 ? 17.867 -5.463  -9.352  1.00 73.24 1  282 ARG A NH1  16 
ATOM 63254 N NH2  . ARG A 1 228 ? 18.715 -6.872  -10.914 1.00 24.33 ?  282 ARG A NH2  16 
ATOM 63255 H H    . ARG A 1 228 ? 17.321 -11.914 -6.850  1.00 22.55 ?  282 ARG A H    16 
ATOM 63256 H HA   . ARG A 1 228 ? 16.203 -10.215 -4.921  1.00 0.11  ?  282 ARG A HA   16 
ATOM 63257 H HB2  . ARG A 1 228 ? 16.459 -9.912  -7.898  1.00 1.41  ?  282 ARG A HB2  16 
ATOM 63258 H HB3  . ARG A 1 228 ? 15.615 -8.705  -6.934  1.00 74.03 ?  282 ARG A HB3  16 
ATOM 63259 H HG2  . ARG A 1 228 ? 17.730 -8.585  -5.514  1.00 65.32 ?  282 ARG A HG2  16 
ATOM 63260 H HG3  . ARG A 1 228 ? 18.507 -9.509  -6.794  1.00 64.41 ?  282 ARG A HG3  16 
ATOM 63261 H HD2  . ARG A 1 228 ? 17.098 -6.880  -7.256  1.00 5.45  ?  282 ARG A HD2  16 
ATOM 63262 H HD3  . ARG A 1 228 ? 18.809 -7.002  -6.880  1.00 22.24 ?  282 ARG A HD3  16 
ATOM 63263 H HE   . ARG A 1 228 ? 18.501 -8.606  -9.039  1.00 24.23 ?  282 ARG A HE   16 
ATOM 63264 H HH11 . ARG A 1 228 ? 17.514 -5.232  -8.449  1.00 24.23 ?  282 ARG A HH11 16 
ATOM 63265 H HH12 . ARG A 1 228 ? 17.883 -4.702  -10.032 1.00 35.43 ?  282 ARG A HH12 16 
ATOM 63266 H HH21 . ARG A 1 228 ? 19.039 -7.741  -11.280 1.00 41.02 ?  282 ARG A HH21 16 
ATOM 63267 H HH22 . ARG A 1 228 ? 18.720 -6.094  -11.577 1.00 62.15 ?  282 ARG A HH22 16 
ATOM 63268 N N    . LYS A 1 229 ? 14.086 -11.883 -6.702  1.00 64.04 ?  283 LYS A N    16 
ATOM 63269 C CA   . LYS A 1 229 ? 12.690 -12.374 -6.701  1.00 1.52  ?  283 LYS A CA   16 
ATOM 63270 C C    . LYS A 1 229 ? 12.302 -12.740 -5.276  1.00 62.31 ?  283 LYS A C    16 
ATOM 63271 O O    . LYS A 1 229 ? 11.296 -12.271 -4.734  1.00 34.52 ?  283 LYS A O    16 
ATOM 63272 C CB   . LYS A 1 229 ? 12.562 -13.653 -7.533  1.00 60.34 ?  283 LYS A CB   16 
ATOM 63273 C CG   . LYS A 1 229 ? 12.876 -13.547 -9.008  1.00 51.34 ?  283 LYS A CG   16 
ATOM 63274 C CD   . LYS A 1 229 ? 11.846 -12.747 -9.763  1.00 72.13 ?  283 LYS A CD   16 
ATOM 63275 C CE   . LYS A 1 229 ? 12.055 -12.916 -11.245 1.00 43.33 ?  283 LYS A CE   16 
ATOM 63276 N NZ   . LYS A 1 229 ? 10.987 -12.293 -12.042 1.00 64.44 1  283 LYS A NZ   16 
ATOM 63277 H H    . LYS A 1 229 ? 14.733 -12.308 -7.307  1.00 10.51 ?  283 LYS A H    16 
ATOM 63278 H HA   . LYS A 1 229 ? 12.033 -11.612 -7.092  1.00 14.24 ?  283 LYS A HA   16 
ATOM 63279 H HB2  . LYS A 1 229 ? 13.229 -14.394 -7.117  1.00 10.31 ?  283 LYS A HB2  16 
ATOM 63280 H HB3  . LYS A 1 229 ? 11.550 -14.016 -7.428  1.00 44.54 ?  283 LYS A HB3  16 
ATOM 63281 H HG2  . LYS A 1 229 ? 13.837 -13.066 -9.122  1.00 1.40  ?  283 LYS A HG2  16 
ATOM 63282 H HG3  . LYS A 1 229 ? 12.927 -14.543 -9.424  1.00 52.54 ?  283 LYS A HG3  16 
ATOM 63283 H HD2  . LYS A 1 229 ? 10.856 -13.084 -9.498  1.00 42.25 ?  283 LYS A HD2  16 
ATOM 63284 H HD3  . LYS A 1 229 ? 11.957 -11.703 -9.511  1.00 21.33 ?  283 LYS A HD3  16 
ATOM 63285 H HE2  . LYS A 1 229 ? 12.998 -12.472 -11.520 1.00 34.32 ?  283 LYS A HE2  16 
ATOM 63286 H HE3  . LYS A 1 229 ? 12.081 -13.974 -11.464 1.00 71.32 ?  283 LYS A HE3  16 
ATOM 63287 H HZ1  . LYS A 1 229 ? 10.052 -12.629 -11.737 1.00 60.15 ?  283 LYS A HZ1  16 
ATOM 63288 H HZ2  . LYS A 1 229 ? 11.116 -12.634 -13.023 1.00 73.10 ?  283 LYS A HZ2  16 
ATOM 63289 H HZ3  . LYS A 1 229 ? 11.027 -11.253 -12.028 1.00 32.20 ?  283 LYS A HZ3  16 
ATOM 63290 N N    . ALA A 1 230 ? 13.160 -13.538 -4.660  1.00 73.01 ?  284 ALA A N    16 
ATOM 63291 C CA   . ALA A 1 230 ? 12.965 -14.011 -3.310  1.00 60.14 ?  284 ALA A CA   16 
ATOM 63292 C C    . ALA A 1 230 ? 13.058 -12.879 -2.279  1.00 51.21 ?  284 ALA A C    16 
ATOM 63293 O O    . ALA A 1 230 ? 12.512 -12.995 -1.179  1.00 74.25 ?  284 ALA A O    16 
ATOM 63294 C CB   . ALA A 1 230 ? 13.966 -15.104 -2.992  1.00 24.13 ?  284 ALA A CB   16 
ATOM 63295 H H    . ALA A 1 230 ? 13.957 -13.841 -5.151  1.00 74.30 ?  284 ALA A H    16 
ATOM 63296 H HA   . ALA A 1 230 ? 11.977 -14.442 -3.259  1.00 32.31 ?  284 ALA A HA   16 
ATOM 63297 H HB1  . ALA A 1 230 ? 13.774 -15.494 -2.004  1.00 24.02 ?  284 ALA A HB1  16 
ATOM 63298 H HB2  . ALA A 1 230 ? 14.966 -14.697 -3.034  1.00 55.32 ?  284 ALA A HB2  16 
ATOM 63299 H HB3  . ALA A 1 230 ? 13.874 -15.899 -3.718  1.00 32.02 ?  284 ALA A HB3  16 
ATOM 63300 N N    . GLU A 1 231 ? 13.703 -11.775 -2.637  1.00 51.41 ?  285 GLU A N    16 
ATOM 63301 C CA   . GLU A 1 231 ? 13.851 -10.663 -1.709  1.00 31.53 ?  285 GLU A CA   16 
ATOM 63302 C C    . GLU A 1 231 ? 12.741 -9.654  -1.912  1.00 75.22 ?  285 GLU A C    16 
ATOM 63303 O O    . GLU A 1 231 ? 12.667 -8.639  -1.203  1.00 23.32 ?  285 GLU A O    16 
ATOM 63304 C CB   . GLU A 1 231 ? 15.218 -9.992  -1.835  1.00 64.31 ?  285 GLU A CB   16 
ATOM 63305 C CG   . GLU A 1 231 ? 16.388 -10.855 -1.399  1.00 0.42  ?  285 GLU A CG   16 
ATOM 63306 C CD   . GLU A 1 231 ? 16.259 -11.321 0.026   1.00 22.13 ?  285 GLU A CD   16 
ATOM 63307 O OE1  . GLU A 1 231 ? 16.366 -10.493 0.950   1.00 41.13 ?  285 GLU A OE1  16 
ATOM 63308 O OE2  . GLU A 1 231 ? 16.055 -12.527 0.252   1.00 4.12  -1 285 GLU A OE2  16 
ATOM 63309 H H    . GLU A 1 231 ? 14.063 -11.676 -3.549  1.00 0.12  ?  285 GLU A H    16 
ATOM 63310 H HA   . GLU A 1 231 ? 13.750 -11.069 -0.713  1.00 32.50 ?  285 GLU A HA   16 
ATOM 63311 H HB2  . GLU A 1 231 ? 15.372 -9.722  -2.869  1.00 4.21  ?  285 GLU A HB2  16 
ATOM 63312 H HB3  . GLU A 1 231 ? 15.214 -9.094  -1.236  1.00 62.25 ?  285 GLU A HB3  16 
ATOM 63313 H HG2  . GLU A 1 231 ? 16.435 -11.721 -2.042  1.00 31.13 ?  285 GLU A HG2  16 
ATOM 63314 H HG3  . GLU A 1 231 ? 17.300 -10.285 -1.499  1.00 3.04  ?  285 GLU A HG3  16 
ATOM 63315 N N    . ASN A 1 232 ? 11.881 -9.961  -2.881  1.00 42.10 ?  286 ASN A N    16 
ATOM 63316 C CA   . ASN A 1 232 ? 10.698 -9.175  -3.231  1.00 52.14 ?  286 ASN A CA   16 
ATOM 63317 C C    . ASN A 1 232 ? 11.061 -7.890  -3.938  1.00 63.03 ?  286 ASN A C    16 
ATOM 63318 O O    . ASN A 1 232 ? 10.481 -6.838  -3.694  1.00 34.30 ?  286 ASN A O    16 
ATOM 63319 C CB   . ASN A 1 232 ? 9.789  -8.915  -2.014  1.00 33.43 ?  286 ASN A CB   16 
ATOM 63320 C CG   . ASN A 1 232 ? 9.222  -10.182 -1.391  1.00 62.31 ?  286 ASN A CG   16 
ATOM 63321 O OD1  . ASN A 1 232 ? 9.008  -10.239 -0.184  1.00 63.43 ?  286 ASN A OD1  16 
ATOM 63322 N ND2  . ASN A 1 232 ? 8.967  -11.194 -2.183  1.00 72.13 ?  286 ASN A ND2  16 
ATOM 63323 H H    . ASN A 1 232 ? 12.054 -10.768 -3.409  1.00 32.54 ?  286 ASN A H    16 
ATOM 63324 H HA   . ASN A 1 232 ? 10.149 -9.775  -3.942  1.00 23.51 ?  286 ASN A HA   16 
ATOM 63325 H HB2  . ASN A 1 232 ? 10.369 -8.404  -1.261  1.00 10.14 ?  286 ASN A HB2  16 
ATOM 63326 H HB3  . ASN A 1 232 ? 8.970  -8.280  -2.319  1.00 75.32 ?  286 ASN A HB3  16 
ATOM 63327 H HD21 . ASN A 1 232 ? 9.134  -11.129 -3.148  1.00 53.22 ?  286 ASN A HD21 16 
ATOM 63328 H HD22 . ASN A 1 232 ? 8.611  -12.008 -1.764  1.00 52.02 ?  286 ASN A HD22 16 
ATOM 63329 N N    . LEU A 1 233 ? 12.027 -7.967  -4.815  1.00 63.34 ?  287 LEU A N    16 
ATOM 63330 C CA   . LEU A 1 233 ? 12.336 -6.836  -5.645  1.00 63.33 ?  287 LEU A CA   16 
ATOM 63331 C C    . LEU A 1 233 ? 11.656 -6.958  -6.960  1.00 33.01 ?  287 LEU A C    16 
ATOM 63332 O O    . LEU A 1 233 ? 11.296 -8.062  -7.399  1.00 40.10 ?  287 LEU A O    16 
ATOM 63333 C CB   . LEU A 1 233 ? 13.817 -6.568  -5.860  1.00 22.22 ?  287 LEU A CB   16 
ATOM 63334 C CG   . LEU A 1 233 ? 14.620 -6.031  -4.681  1.00 11.41 ?  287 LEU A CG   16 
ATOM 63335 C CD1  . LEU A 1 233 ? 13.853 -4.982  -3.883  1.00 34.14 ?  287 LEU A CD1  16 
ATOM 63336 C CD2  . LEU A 1 233 ? 15.182 -7.125  -3.810  1.00 44.31 ?  287 LEU A CD2  16 
ATOM 63337 H H    . LEU A 1 233 ? 12.527 -8.806  -4.917  1.00 20.05 ?  287 LEU A H    16 
ATOM 63338 H HA   . LEU A 1 233 ? 11.897 -5.981  -5.154  1.00 64.13 ?  287 LEU A HA   16 
ATOM 63339 H HB2  . LEU A 1 233 ? 14.266 -7.501  -6.163  1.00 40.43 ?  287 LEU A HB2  16 
ATOM 63340 H HB3  . LEU A 1 233 ? 13.906 -5.872  -6.682  1.00 53.35 ?  287 LEU A HB3  16 
ATOM 63341 H HG   . LEU A 1 233 ? 15.434 -5.504  -5.148  1.00 3.41  ?  287 LEU A HG   16 
ATOM 63342 H HD11 . LEU A 1 233 ? 13.564 -4.169  -4.532  1.00 64.24 ?  287 LEU A HD11 16 
ATOM 63343 H HD12 . LEU A 1 233 ? 14.490 -4.602  -3.097  1.00 13.22 ?  287 LEU A HD12 16 
ATOM 63344 H HD13 . LEU A 1 233 ? 12.974 -5.432  -3.444  1.00 55.41 ?  287 LEU A HD13 16 
ATOM 63345 H HD21 . LEU A 1 233 ? 15.833 -7.755  -4.398  1.00 71.31 ?  287 LEU A HD21 16 
ATOM 63346 H HD22 . LEU A 1 233 ? 14.371 -7.717  -3.412  1.00 54.32 ?  287 LEU A HD22 16 
ATOM 63347 H HD23 . LEU A 1 233 ? 15.743 -6.688  -2.997  1.00 41.01 ?  287 LEU A HD23 16 
ATOM 63348 N N    . ASP A 1 234 ? 11.494 -5.847  -7.598  1.00 30.32 ?  288 ASP A N    16 
ATOM 63349 C CA   . ASP A 1 234 ? 10.781 -5.796  -8.849  1.00 72.43 ?  288 ASP A CA   16 
ATOM 63350 C C    . ASP A 1 234 ? 11.743 -6.082  -9.972  1.00 10.01 ?  288 ASP A C    16 
ATOM 63351 O O    . ASP A 1 234 ? 12.391 -5.183  -10.512 1.00 15.10 ?  288 ASP A O    16 
ATOM 63352 C CB   . ASP A 1 234 ? 10.085 -4.447  -9.033  1.00 32.24 ?  288 ASP A CB   16 
ATOM 63353 C CG   . ASP A 1 234 ? 9.128  -4.136  -7.905  1.00 33.12 ?  288 ASP A CG   16 
ATOM 63354 O OD1  . ASP A 1 234 ? 9.487  -3.361  -7.005  1.00 12.31 ?  288 ASP A OD1  16 
ATOM 63355 O OD2  . ASP A 1 234 ? 8.006  -4.680  -7.880  1.00 4.23  -1 288 ASP A OD2  16 
ATOM 63356 H H    . ASP A 1 234 ? 11.916 -5.041  -7.228  1.00 42.42 ?  288 ASP A H    16 
ATOM 63357 H HA   . ASP A 1 234 ? 10.039 -6.582  -8.828  1.00 11.34 ?  288 ASP A HA   16 
ATOM 63358 H HB2  . ASP A 1 234 ? 10.830 -3.667  -9.071  1.00 60.00 ?  288 ASP A HB2  16 
ATOM 63359 H HB3  . ASP A 1 234 ? 9.535  -4.458  -9.960  1.00 55.13 ?  288 ASP A HB3  16 
ATOM 63360 N N    . VAL A 1 235 ? 11.884 -7.346  -10.271 1.00 43.14 ?  289 VAL A N    16 
ATOM 63361 C CA   . VAL A 1 235 ? 12.848 -7.826  -11.229 1.00 50.34 ?  289 VAL A CA   16 
ATOM 63362 C C    . VAL A 1 235 ? 12.172 -8.618  -12.336 1.00 33.32 ?  289 VAL A C    16 
ATOM 63363 O O    . VAL A 1 235 ? 11.521 -9.633  -12.082 1.00 75.22 ?  289 VAL A O    16 
ATOM 63364 C CB   . VAL A 1 235 ? 13.938 -8.687  -10.513 1.00 74.33 ?  289 VAL A CB   16 
ATOM 63365 C CG1  . VAL A 1 235 ? 14.826 -9.414  -11.501 1.00 15.11 ?  289 VAL A CG1  16 
ATOM 63366 C CG2  . VAL A 1 235 ? 14.801 -7.799  -9.642  1.00 44.11 ?  289 VAL A CG2  16 
ATOM 63367 H H    . VAL A 1 235 ? 11.294 -7.995  -9.830  1.00 51.14 ?  289 VAL A H    16 
ATOM 63368 H HA   . VAL A 1 235 ? 13.334 -6.966  -11.665 1.00 41.22 ?  289 VAL A HA   16 
ATOM 63369 H HB   . VAL A 1 235 ? 13.457 -9.411  -9.873  1.00 31.31 ?  289 VAL A HB   16 
ATOM 63370 H HG11 . VAL A 1 235 ? 14.219 -10.027 -12.152 1.00 64.40 ?  289 VAL A HG11 16 
ATOM 63371 H HG12 . VAL A 1 235 ? 15.521 -10.039 -10.960 1.00 32.01 ?  289 VAL A HG12 16 
ATOM 63372 H HG13 . VAL A 1 235 ? 15.373 -8.689  -12.083 1.00 52.32 ?  289 VAL A HG13 16 
ATOM 63373 H HG21 . VAL A 1 235 ? 15.309 -7.081  -10.270 1.00 3.22  ?  289 VAL A HG21 16 
ATOM 63374 H HG22 . VAL A 1 235 ? 15.535 -8.401  -9.128  1.00 43.23 ?  289 VAL A HG22 16 
ATOM 63375 H HG23 . VAL A 1 235 ? 14.185 -7.278  -8.924  1.00 15.45 ?  289 VAL A HG23 16 
ATOM 63376 N N    . ASP A 1 236 ? 12.341 -8.153  -13.537 1.00 14.22 ?  290 ASP A N    16 
ATOM 63377 C CA   . ASP A 1 236 ? 11.782 -8.774  -14.723 1.00 43.13 ?  290 ASP A CA   16 
ATOM 63378 C C    . ASP A 1 236 ? 12.806 -9.649  -15.410 1.00 52.30 ?  290 ASP A C    16 
ATOM 63379 O O    . ASP A 1 236 ? 13.894 -9.193  -15.720 1.00 63.34 ?  290 ASP A O    16 
ATOM 63380 C CB   . ASP A 1 236 ? 11.258 -7.711  -15.688 1.00 53.41 ?  290 ASP A CB   16 
ATOM 63381 C CG   . ASP A 1 236 ? 10.968 -8.262  -17.070 1.00 53.23 ?  290 ASP A CG   16 
ATOM 63382 O OD1  . ASP A 1 236 ? 10.114 -9.181  -17.222 1.00 25.31 ?  290 ASP A OD1  16 
ATOM 63383 O OD2  . ASP A 1 236 ? 11.595 -7.792  -18.027 1.00 55.41 -1 290 ASP A OD2  16 
ATOM 63384 H H    . ASP A 1 236 ? 12.899 -7.358  -13.663 1.00 75.44 ?  290 ASP A H    16 
ATOM 63385 H HA   . ASP A 1 236 ? 10.953 -9.387  -14.405 1.00 23.34 ?  290 ASP A HA   16 
ATOM 63386 H HB2  . ASP A 1 236 ? 10.344 -7.290  -15.295 1.00 52.25 ?  290 ASP A HB2  16 
ATOM 63387 H HB3  . ASP A 1 236 ? 11.996 -6.929  -15.781 1.00 31.31 ?  290 ASP A HB3  16 
ATOM 63388 N N    . ASP A 1 237 ? 12.451 -10.907 -15.624 1.00 35.34 ?  291 ASP A N    16 
ATOM 63389 C CA   . ASP A 1 237 ? 13.334 -11.888 -16.276 1.00 11.15 ?  291 ASP A CA   16 
ATOM 63390 C C    . ASP A 1 237 ? 13.656 -11.480 -17.692 1.00 3.20  ?  291 ASP A C    16 
ATOM 63391 O O    . ASP A 1 237 ? 14.775 -11.660 -18.134 1.00 73.12 ?  291 ASP A O    16 
ATOM 63392 C CB   . ASP A 1 237 ? 12.704 -13.294 -16.317 1.00 63.41 ?  291 ASP A CB   16 
ATOM 63393 C CG   . ASP A 1 237 ? 12.526 -13.938 -14.968 1.00 12.43 ?  291 ASP A CG   16 
ATOM 63394 O OD1  . ASP A 1 237 ? 13.321 -14.837 -14.601 1.00 21.51 ?  291 ASP A OD1  16 
ATOM 63395 O OD2  . ASP A 1 237 ? 11.563 -13.584 -14.256 1.00 72.43 -1 291 ASP A OD2  16 
ATOM 63396 H H    . ASP A 1 237 ? 11.560 -11.204 -15.340 1.00 23.23 ?  291 ASP A H    16 
ATOM 63397 H HA   . ASP A 1 237 ? 14.251 -11.941 -15.709 1.00 60.52 ?  291 ASP A HA   16 
ATOM 63398 H HB2  . ASP A 1 237 ? 11.730 -13.224 -16.778 1.00 24.01 ?  291 ASP A HB2  16 
ATOM 63399 H HB3  . ASP A 1 237 ? 13.328 -13.933 -16.925 1.00 44.44 ?  291 ASP A HB3  16 
ATOM 63400 N N    . THR A 1 238 ? 12.676 -10.893 -18.379 1.00 13.33 ?  292 THR A N    16 
ATOM 63401 C CA   . THR A 1 238 ? 12.794 -10.513 -19.797 1.00 63.00 ?  292 THR A CA   16 
ATOM 63402 C C    . THR A 1 238 ? 14.042 -9.654  -20.028 1.00 20.24 ?  292 THR A C    16 
ATOM 63403 O O    . THR A 1 238 ? 14.821 -9.901  -20.951 1.00 3.12  ?  292 THR A O    16 
ATOM 63404 C CB   . THR A 1 238 ? 11.557 -9.719  -20.227 1.00 0.34  ?  292 THR A CB   16 
ATOM 63405 O OG1  . THR A 1 238 ? 10.384 -10.385 -19.726 1.00 54.43 ?  292 THR A OG1  16 
ATOM 63406 C CG2  . THR A 1 238 ? 11.479 -9.610  -21.745 1.00 13.44 ?  292 THR A CG2  16 
ATOM 63407 H H    . THR A 1 238 ? 11.837 -10.690 -17.915 1.00 71.10 ?  292 THR A H    16 
ATOM 63408 H HA   . THR A 1 238 ? 12.860 -11.412 -20.392 1.00 5.45  ?  292 THR A HA   16 
ATOM 63409 H HB   . THR A 1 238 ? 11.614 -8.730  -19.797 1.00 54.13 ?  292 THR A HB   16 
ATOM 63410 H HG1  . THR A 1 238 ? 10.151 -9.897  -18.919 1.00 45.21 ?  292 THR A HG1  16 
ATOM 63411 H HG21 . THR A 1 238 ? 10.597 -9.055  -22.025 1.00 32.32 ?  292 THR A HG21 16 
ATOM 63412 H HG22 . THR A 1 238 ? 11.435 -10.602 -22.172 1.00 30.43 ?  292 THR A HG22 16 
ATOM 63413 H HG23 . THR A 1 238 ? 12.359 -9.105  -22.114 1.00 11.15 ?  292 THR A HG23 16 
ATOM 63414 N N    . LEU A 1 239 ? 14.226 -8.686  -19.154 1.00 52.33 ?  293 LEU A N    16 
ATOM 63415 C CA   . LEU A 1 239 ? 15.380 -7.800  -19.159 1.00 1.31  ?  293 LEU A CA   16 
ATOM 63416 C C    . LEU A 1 239 ? 16.684 -8.600  -19.156 1.00 44.25 ?  293 LEU A C    16 
ATOM 63417 O O    . LEU A 1 239 ? 17.575 -8.372  -19.980 1.00 40.12 ?  293 LEU A O    16 
ATOM 63418 C CB   . LEU A 1 239 ? 15.309 -6.893  -17.918 1.00 23.41 ?  293 LEU A CB   16 
ATOM 63419 C CG   . LEU A 1 239 ? 16.482 -5.943  -17.672 1.00 31.12 ?  293 LEU A CG   16 
ATOM 63420 C CD1  . LEU A 1 239 ? 16.558 -4.887  -18.748 1.00 4.12  ?  293 LEU A CD1  16 
ATOM 63421 C CD2  . LEU A 1 239 ? 16.374 -5.301  -16.298 1.00 3.43  ?  293 LEU A CD2  16 
ATOM 63422 H H    . LEU A 1 239 ? 13.521 -8.544  -18.483 1.00 14.44 ?  293 LEU A H    16 
ATOM 63423 H HA   . LEU A 1 239 ? 15.356 -7.193  -20.048 1.00 45.14 ?  293 LEU A HA   16 
ATOM 63424 H HB2  . LEU A 1 239 ? 14.411 -6.298  -17.992 1.00 20.34 ?  293 LEU A HB2  16 
ATOM 63425 H HB3  . LEU A 1 239 ? 15.210 -7.538  -17.058 1.00 73.30 ?  293 LEU A HB3  16 
ATOM 63426 H HG   . LEU A 1 239 ? 17.396 -6.517  -17.704 1.00 31.13 ?  293 LEU A HG   16 
ATOM 63427 H HD11 . LEU A 1 239 ? 15.642 -4.316  -18.756 1.00 15.11 ?  293 LEU A HD11 16 
ATOM 63428 H HD12 . LEU A 1 239 ? 16.696 -5.363  -19.707 1.00 71.33 ?  293 LEU A HD12 16 
ATOM 63429 H HD13 . LEU A 1 239 ? 17.391 -4.229  -18.547 1.00 54.42 ?  293 LEU A HD13 16 
ATOM 63430 H HD21 . LEU A 1 239 ? 15.455 -4.741  -16.232 1.00 14.15 ?  293 LEU A HD21 16 
ATOM 63431 H HD22 . LEU A 1 239 ? 17.214 -4.638  -16.144 1.00 14.14 ?  293 LEU A HD22 16 
ATOM 63432 H HD23 . LEU A 1 239 ? 16.383 -6.071  -15.541 1.00 61.13 ?  293 LEU A HD23 16 
ATOM 63433 N N    . PHE A 1 240 ? 16.757 -9.565  -18.282 1.00 11.42 ?  294 PHE A N    16 
ATOM 63434 C CA   . PHE A 1 240 ? 17.949 -10.351 -18.122 1.00 40.25 ?  294 PHE A CA   16 
ATOM 63435 C C    . PHE A 1 240 ? 18.090 -11.368 -19.231 1.00 41.03 ?  294 PHE A C    16 
ATOM 63436 O O    . PHE A 1 240 ? 19.188 -11.726 -19.591 1.00 52.30 ?  294 PHE A O    16 
ATOM 63437 C CB   . PHE A 1 240 ? 17.999 -10.991 -16.741 1.00 2.54  ?  294 PHE A CB   16 
ATOM 63438 C CG   . PHE A 1 240 ? 18.018 -9.964  -15.651 1.00 71.24 ?  294 PHE A CG   16 
ATOM 63439 C CD1  . PHE A 1 240 ? 16.840 -9.444  -15.171 1.00 22.33 ?  294 PHE A CD1  16 
ATOM 63440 C CD2  . PHE A 1 240 ? 19.211 -9.502  -15.124 1.00 41.32 ?  294 PHE A CD2  16 
ATOM 63441 C CE1  . PHE A 1 240 ? 16.832 -8.490  -14.195 1.00 54.43 ?  294 PHE A CE1  16 
ATOM 63442 C CE2  . PHE A 1 240 ? 19.211 -8.542  -14.132 1.00 12.30 ?  294 PHE A CE2  16 
ATOM 63443 C CZ   . PHE A 1 240 ? 18.009 -8.037  -13.670 1.00 43.54 ?  294 PHE A CZ   16 
ATOM 63444 H H    . PHE A 1 240 ? 15.971 -9.772  -17.732 1.00 24.24 ?  294 PHE A H    16 
ATOM 63445 H HA   . PHE A 1 240 ? 18.773 -9.658  -18.201 1.00 3.41  ?  294 PHE A HA   16 
ATOM 63446 H HB2  . PHE A 1 240 ? 17.124 -11.611 -16.607 1.00 43.21 ?  294 PHE A HB2  16 
ATOM 63447 H HB3  . PHE A 1 240 ? 18.890 -11.595 -16.653 1.00 34.43 ?  294 PHE A HB3  16 
ATOM 63448 H HD1  . PHE A 1 240 ? 15.904 -9.799  -15.577 1.00 64.14 ?  294 PHE A HD1  16 
ATOM 63449 H HD2  . PHE A 1 240 ? 20.146 -9.900  -15.489 1.00 10.31 ?  294 PHE A HD2  16 
ATOM 63450 H HE1  . PHE A 1 240 ? 15.890 -8.096  -13.844 1.00 50.20 ?  294 PHE A HE1  16 
ATOM 63451 H HE2  . PHE A 1 240 ? 20.143 -8.185  -13.720 1.00 44.41 ?  294 PHE A HE2  16 
ATOM 63452 H HZ   . PHE A 1 240 ? 17.983 -7.287  -12.893 1.00 21.31 ?  294 PHE A HZ   16 
ATOM 63453 N N    . SER A 1 241 ? 16.979 -11.815 -19.776 1.00 23.23 ?  295 SER A N    16 
ATOM 63454 C CA   . SER A 1 241 ? 16.977 -12.691 -20.900 1.00 32.31 ?  295 SER A CA   16 
ATOM 63455 C C    . SER A 1 241 ? 17.530 -11.964 -22.155 1.00 65.53 ?  295 SER A C    16 
ATOM 63456 O O    . SER A 1 241 ? 18.348 -12.531 -22.925 1.00 34.41 ?  295 SER A O    16 
ATOM 63457 C CB   . SER A 1 241 ? 15.559 -13.162 -21.128 1.00 4.10  ?  295 SER A CB   16 
ATOM 63458 O OG   . SER A 1 241 ? 15.034 -13.799 -19.966 1.00 4.22  ?  295 SER A OG   16 
ATOM 63459 H H    . SER A 1 241 ? 16.099 -11.602 -19.394 1.00 64.13 ?  295 SER A H    16 
ATOM 63460 H HA   . SER A 1 241 ? 17.598 -13.545 -20.672 1.00 43.24 ?  295 SER A HA   16 
ATOM 63461 H HB2  . SER A 1 241 ? 14.933 -12.320 -21.385 1.00 61.22 ?  295 SER A HB2  16 
ATOM 63462 H HB3  . SER A 1 241 ? 15.571 -13.868 -21.936 1.00 24.41 ?  295 SER A HB3  16 
ATOM 63463 H HG   . SER A 1 241 ? 15.676 -13.728 -19.242 1.00 5.41  ?  295 SER A HG   16 
ATOM 63464 N N    . ASN A 1 242 ? 17.124 -10.704 -22.341 1.00 13.11 ?  296 ASN A N    16 
ATOM 63465 C CA   . ASN A 1 242 ? 17.612 -9.910  -23.468 1.00 10.15 ?  296 ASN A CA   16 
ATOM 63466 C C    . ASN A 1 242 ? 19.081 -9.612  -23.272 1.00 42.03 ?  296 ASN A C    16 
ATOM 63467 O O    . ASN A 1 242 ? 19.887 -9.709  -24.214 1.00 72.20 ?  296 ASN A O    16 
ATOM 63468 C CB   . ASN A 1 242 ? 16.795 -8.620  -23.643 1.00 42.45 ?  296 ASN A CB   16 
ATOM 63469 C CG   . ASN A 1 242 ? 15.344 -8.884  -24.037 1.00 11.42 ?  296 ASN A CG   16 
ATOM 63470 O OD1  . ASN A 1 242 ? 14.444 -8.161  -23.635 1.00 62.31 ?  296 ASN A OD1  16 
ATOM 63471 N ND2  . ASN A 1 242 ? 15.111 -9.873  -24.868 1.00 62.14 ?  296 ASN A ND2  16 
ATOM 63472 H H    . ASN A 1 242 ? 16.472 -10.290 -21.722 1.00 51.22 ?  296 ASN A H    16 
ATOM 63473 H HA   . ASN A 1 242 ? 17.512 -10.522 -24.353 1.00 62.15 ?  296 ASN A HA   16 
ATOM 63474 H HB2  . ASN A 1 242 ? 16.797 -8.073  -22.711 1.00 14.42 ?  296 ASN A HB2  16 
ATOM 63475 H HB3  . ASN A 1 242 ? 17.254 -8.014  -24.410 1.00 31.42 ?  296 ASN A HB3  16 
ATOM 63476 H HD21 . ASN A 1 242 ? 15.867 -10.391 -25.221 1.00 71.41 ?  296 ASN A HD21 16 
ATOM 63477 H HD22 . ASN A 1 242 ? 14.179 -10.086 -25.080 1.00 71.23 ?  296 ASN A HD22 16 
ATOM 63478 N N    . LEU A 1 243 ? 19.441 -9.320  -22.025 1.00 33.53 ?  297 LEU A N    16 
ATOM 63479 C CA   . LEU A 1 243 ? 20.788 -9.114  -21.626 1.00 72.24 ?  297 LEU A CA   16 
ATOM 63480 C C    . LEU A 1 243 ? 21.609 -10.372 -21.902 1.00 32.12 ?  297 LEU A C    16 
ATOM 63481 O O    . LEU A 1 243 ? 22.638 -10.300 -22.511 1.00 11.24 ?  297 LEU A O    16 
ATOM 63482 C CB   . LEU A 1 243 ? 20.801 -8.768  -20.143 1.00 13.53 ?  297 LEU A CB   16 
ATOM 63483 C CG   . LEU A 1 243 ? 22.136 -8.845  -19.464 1.00 22.52 ?  297 LEU A CG   16 
ATOM 63484 C CD1  . LEU A 1 243 ? 23.131 -7.877  -20.085 1.00 14.23 ?  297 LEU A CD1  16 
ATOM 63485 C CD2  . LEU A 1 243 ? 22.008 -8.647  -17.966 1.00 51.22 ?  297 LEU A CD2  16 
ATOM 63486 H H    . LEU A 1 243 ? 18.785 -9.225  -21.302 1.00 63.21 ?  297 LEU A H    16 
ATOM 63487 H HA   . LEU A 1 243 ? 21.196 -8.283  -22.180 1.00 52.20 ?  297 LEU A HA   16 
ATOM 63488 H HB2  . LEU A 1 243 ? 20.409 -7.771  -20.011 1.00 74.21 ?  297 LEU A HB2  16 
ATOM 63489 H HB3  . LEU A 1 243 ? 20.138 -9.461  -19.648 1.00 21.53 ?  297 LEU A HB3  16 
ATOM 63490 H HG   . LEU A 1 243 ? 22.422 -9.865  -19.652 1.00 51.51 ?  297 LEU A HG   16 
ATOM 63491 H HD11 . LEU A 1 243 ? 24.080 -7.949  -19.576 1.00 32.40 ?  297 LEU A HD11 16 
ATOM 63492 H HD12 . LEU A 1 243 ? 22.744 -6.870  -20.025 1.00 72.23 ?  297 LEU A HD12 16 
ATOM 63493 H HD13 . LEU A 1 243 ? 23.250 -8.163  -21.119 1.00 32.54 ?  297 LEU A HD13 16 
ATOM 63494 H HD21 . LEU A 1 243 ? 21.576 -7.678  -17.766 1.00 43.24 ?  297 LEU A HD21 16 
ATOM 63495 H HD22 . LEU A 1 243 ? 22.985 -8.713  -17.510 1.00 25.34 ?  297 LEU A HD22 16 
ATOM 63496 H HD23 . LEU A 1 243 ? 21.368 -9.418  -17.562 1.00 60.42 ?  297 LEU A HD23 16 
ATOM 63497 N N    . SER A 1 244 ? 21.102 -11.504 -21.458 1.00 52.10 ?  298 SER A N    16 
ATOM 63498 C CA   . SER A 1 244 ? 21.701 -12.819 -21.660 1.00 44.00 ?  298 SER A CA   16 
ATOM 63499 C C    . SER A 1 244 ? 22.035 -13.060 -23.124 1.00 23.33 ?  298 SER A C    16 
ATOM 63500 O O    . SER A 1 244 ? 23.148 -13.469 -23.454 1.00 11.15 ?  298 SER A O    16 
ATOM 63501 C CB   . SER A 1 244 ? 20.724 -13.905 -21.157 1.00 22.24 ?  298 SER A CB   16 
ATOM 63502 O OG   . SER A 1 244 ? 21.170 -15.224 -21.437 1.00 1.03  ?  298 SER A OG   16 
ATOM 63503 H H    . SER A 1 244 ? 20.281 -11.451 -20.921 1.00 33.34 ?  298 SER A H    16 
ATOM 63504 H HA   . SER A 1 244 ? 22.608 -12.880 -21.080 1.00 3.34  ?  298 SER A HA   16 
ATOM 63505 H HB2  . SER A 1 244 ? 20.606 -13.807 -20.088 1.00 51.51 ?  298 SER A HB2  16 
ATOM 63506 H HB3  . SER A 1 244 ? 19.765 -13.754 -21.630 1.00 2.12  ?  298 SER A HB3  16 
ATOM 63507 H HG   . SER A 1 244 ? 21.324 -15.324 -22.387 1.00 32.13 ?  298 SER A HG   16 
ATOM 63508 N N    . THR A 1 245 ? 21.091 -12.776 -23.983 1.00 62.24 ?  299 THR A N    16 
ATOM 63509 C CA   . THR A 1 245 ? 21.275 -13.015 -25.394 1.00 63.15 ?  299 THR A CA   16 
ATOM 63510 C C    . THR A 1 245 ? 22.359 -12.094 -25.941 1.00 65.53 ?  299 THR A C    16 
ATOM 63511 O O    . THR A 1 245 ? 23.279 -12.537 -26.648 1.00 32.10 ?  299 THR A O    16 
ATOM 63512 C CB   . THR A 1 245 ? 19.952 -12.811 -26.154 1.00 4.01  ?  299 THR A CB   16 
ATOM 63513 O OG1  . THR A 1 245 ? 18.914 -13.584 -25.510 1.00 2.22  ?  299 THR A OG1  16 
ATOM 63514 C CG2  . THR A 1 245 ? 20.083 -13.259 -27.608 1.00 74.12 ?  299 THR A CG2  16 
ATOM 63515 H H    . THR A 1 245 ? 20.250 -12.385 -23.653 1.00 51.33 ?  299 THR A H    16 
ATOM 63516 H HA   . THR A 1 245 ? 21.615 -14.030 -25.522 1.00 44.41 ?  299 THR A HA   16 
ATOM 63517 H HB   . THR A 1 245 ? 19.690 -11.763 -26.121 1.00 44.02 ?  299 THR A HB   16 
ATOM 63518 H HG1  . THR A 1 245 ? 18.751 -13.255 -24.617 1.00 61.32 ?  299 THR A HG1  16 
ATOM 63519 H HG21 . THR A 1 245 ? 20.333 -14.308 -27.640 1.00 31.23 ?  299 THR A HG21 16 
ATOM 63520 H HG22 . THR A 1 245 ? 20.866 -12.688 -28.087 1.00 54.41 ?  299 THR A HG22 16 
ATOM 63521 H HG23 . THR A 1 245 ? 19.150 -13.092 -28.126 1.00 45.24 ?  299 THR A HG23 16 
ATOM 63522 N N    . LEU A 1 246 ? 22.288 -10.841 -25.551 1.00 12.31 ?  300 LEU A N    16 
ATOM 63523 C CA   . LEU A 1 246 ? 23.233 -9.849  -25.983 1.00 23.52 ?  300 LEU A CA   16 
ATOM 63524 C C    . LEU A 1 246 ? 24.624 -10.203 -25.458 1.00 0.34  ?  300 LEU A C    16 
ATOM 63525 O O    . LEU A 1 246 ? 25.593 -10.154 -26.199 1.00 1.10  ?  300 LEU A O    16 
ATOM 63526 C CB   . LEU A 1 246 ? 22.762 -8.470  -25.501 1.00 34.11 ?  300 LEU A CB   16 
ATOM 63527 C CG   . LEU A 1 246 ? 23.482 -7.205  -26.035 1.00 21.15 ?  300 LEU A CG   16 
ATOM 63528 C CD1  . LEU A 1 246 ? 24.449 -6.676  -25.026 1.00 33.21 ?  300 LEU A CD1  16 
ATOM 63529 C CD2  . LEU A 1 246 ? 24.205 -7.462  -27.358 1.00 14.13 ?  300 LEU A CD2  16 
ATOM 63530 H H    . LEU A 1 246 ? 21.562 -10.564 -24.947 1.00 13.13 ?  300 LEU A H    16 
ATOM 63531 H HA   . LEU A 1 246 ? 23.253 -9.858  -27.063 1.00 33.11 ?  300 LEU A HA   16 
ATOM 63532 H HB2  . LEU A 1 246 ? 21.702 -8.388  -25.677 1.00 20.41 ?  300 LEU A HB2  16 
ATOM 63533 H HB3  . LEU A 1 246 ? 22.886 -8.480  -24.428 1.00 24.22 ?  300 LEU A HB3  16 
ATOM 63534 H HG   . LEU A 1 246 ? 22.744 -6.435  -26.201 1.00 51.13 ?  300 LEU A HG   16 
ATOM 63535 H HD11 . LEU A 1 246 ? 25.203 -7.412  -24.796 1.00 22.52 ?  300 LEU A HD11 16 
ATOM 63536 H HD12 . LEU A 1 246 ? 23.890 -6.400  -24.143 1.00 13.54 ?  300 LEU A HD12 16 
ATOM 63537 H HD13 . LEU A 1 246 ? 24.900 -5.791  -25.449 1.00 41.45 ?  300 LEU A HD13 16 
ATOM 63538 H HD21 . LEU A 1 246 ? 23.523 -7.912  -28.062 1.00 64.10 ?  300 LEU A HD21 16 
ATOM 63539 H HD22 . LEU A 1 246 ? 25.038 -8.129  -27.189 1.00 34.12 ?  300 LEU A HD22 16 
ATOM 63540 H HD23 . LEU A 1 246 ? 24.566 -6.525  -27.755 1.00 23.52 ?  300 LEU A HD23 16 
ATOM 63541 N N    . LEU A 1 247 ? 24.673 -10.626 -24.209 1.00 43.22 ?  301 LEU A N    16 
ATOM 63542 C CA   . LEU A 1 247 ? 25.893 -11.015 -23.535 1.00 63.11 ?  301 LEU A CA   16 
ATOM 63543 C C    . LEU A 1 247 ? 26.601 -12.099 -24.330 1.00 12.04 ?  301 LEU A C    16 
ATOM 63544 O O    . LEU A 1 247 ? 27.738 -11.912 -24.765 1.00 60.33 ?  301 LEU A O    16 
ATOM 63545 C CB   . LEU A 1 247 ? 25.558 -11.528 -22.128 1.00 64.02 ?  301 LEU A CB   16 
ATOM 63546 C CG   . LEU A 1 247 ? 26.732 -11.928 -21.240 1.00 43.05 ?  301 LEU A CG   16 
ATOM 63547 C CD1  . LEU A 1 247 ? 27.586 -10.718 -20.884 1.00 5.32  ?  301 LEU A CD1  16 
ATOM 63548 C CD2  . LEU A 1 247 ? 26.233 -12.633 -19.994 1.00 43.23 ?  301 LEU A CD2  16 
ATOM 63549 H H    . LEU A 1 247 ? 23.832 -10.677 -23.697 1.00 10.33 ?  301 LEU A H    16 
ATOM 63550 H HA   . LEU A 1 247 ? 26.530 -10.148 -23.448 1.00 14.01 ?  301 LEU A HA   16 
ATOM 63551 H HB2  . LEU A 1 247 ? 25.001 -10.758 -21.616 1.00 33.52 ?  301 LEU A HB2  16 
ATOM 63552 H HB3  . LEU A 1 247 ? 24.913 -12.388 -22.239 1.00 75.11 ?  301 LEU A HB3  16 
ATOM 63553 H HG   . LEU A 1 247 ? 27.354 -12.616 -21.790 1.00 54.21 ?  301 LEU A HG   16 
ATOM 63554 H HD11 . LEU A 1 247 ? 27.981 -10.279 -21.788 1.00 34.33 ?  301 LEU A HD11 16 
ATOM 63555 H HD12 . LEU A 1 247 ? 28.402 -11.026 -20.246 1.00 25.32 ?  301 LEU A HD12 16 
ATOM 63556 H HD13 . LEU A 1 247 ? 26.980 -9.990  -20.366 1.00 44.25 ?  301 LEU A HD13 16 
ATOM 63557 H HD21 . LEU A 1 247 ? 25.683 -13.514 -20.289 1.00 31.44 ?  301 LEU A HD21 16 
ATOM 63558 H HD22 . LEU A 1 247 ? 25.586 -11.971 -19.436 1.00 54.05 ?  301 LEU A HD22 16 
ATOM 63559 H HD23 . LEU A 1 247 ? 27.074 -12.922 -19.381 1.00 52.41 ?  301 LEU A HD23 16 
ATOM 63560 N N    . ASP A 1 248 ? 25.903 -13.198 -24.579 1.00 23.12 ?  302 ASP A N    16 
ATOM 63561 C CA   . ASP A 1 248 ? 26.487 -14.310 -25.325 1.00 61.32 ?  302 ASP A CA   16 
ATOM 63562 C C    . ASP A 1 248 ? 26.854 -13.912 -26.754 1.00 21.25 ?  302 ASP A C    16 
ATOM 63563 O O    . ASP A 1 248 ? 27.826 -14.410 -27.308 1.00 34.12 ?  302 ASP A O    16 
ATOM 63564 C CB   . ASP A 1 248 ? 25.590 -15.548 -25.309 1.00 11.23 ?  302 ASP A CB   16 
ATOM 63565 C CG   . ASP A 1 248 ? 25.609 -16.300 -23.986 1.00 73.32 ?  302 ASP A CG   16 
ATOM 63566 O OD1  . ASP A 1 248 ? 24.776 -16.011 -23.094 1.00 33.50 ?  302 ASP A OD1  16 
ATOM 63567 O OD2  . ASP A 1 248 ? 26.430 -17.237 -23.834 1.00 55.51 -1 302 ASP A OD2  16 
ATOM 63568 H H    . ASP A 1 248 ? 24.977 -13.273 -24.247 1.00 21.33 ?  302 ASP A H    16 
ATOM 63569 H HA   . ASP A 1 248 ? 27.413 -14.552 -24.822 1.00 31.14 ?  302 ASP A HA   16 
ATOM 63570 H HB2  . ASP A 1 248 ? 24.572 -15.251 -25.514 1.00 15.24 ?  302 ASP A HB2  16 
ATOM 63571 H HB3  . ASP A 1 248 ? 25.926 -16.215 -26.087 1.00 5.51  ?  302 ASP A HB3  16 
ATOM 63572 N N    . THR A 1 249 ? 26.097 -12.988 -27.329 1.00 74.30 ?  303 THR A N    16 
ATOM 63573 C CA   . THR A 1 249 ? 26.393 -12.481 -28.667 1.00 54.41 ?  303 THR A CA   16 
ATOM 63574 C C    . THR A 1 249 ? 27.700 -11.639 -28.662 1.00 42.54 ?  303 THR A C    16 
ATOM 63575 O O    . THR A 1 249 ? 28.429 -11.604 -29.638 1.00 42.12 ?  303 THR A O    16 
ATOM 63576 C CB   . THR A 1 249 ? 25.208 -11.637 -29.207 1.00 70.43 ?  303 THR A CB   16 
ATOM 63577 O OG1  . THR A 1 249 ? 24.009 -12.436 -29.184 1.00 24.24 ?  303 THR A OG1  16 
ATOM 63578 C CG2  . THR A 1 249 ? 25.460 -11.173 -30.637 1.00 41.35 ?  303 THR A CG2  16 
ATOM 63579 H H    . THR A 1 249 ? 25.315 -12.644 -26.847 1.00 54.22 ?  303 THR A H    16 
ATOM 63580 H HA   . THR A 1 249 ? 26.538 -13.336 -29.312 1.00 50.10 ?  303 THR A HA   16 
ATOM 63581 H HB   . THR A 1 249 ? 25.075 -10.778 -28.567 1.00 61.00 ?  303 THR A HB   16 
ATOM 63582 H HG1  . THR A 1 249 ? 23.823 -12.666 -28.261 1.00 65.10 ?  303 THR A HG1  16 
ATOM 63583 H HG21 . THR A 1 249 ? 26.357 -10.573 -30.667 1.00 52.32 ?  303 THR A HG21 16 
ATOM 63584 H HG22 . THR A 1 249 ? 24.620 -10.587 -30.977 1.00 11.10 ?  303 THR A HG22 16 
ATOM 63585 H HG23 . THR A 1 249 ? 25.581 -12.036 -31.275 1.00 35.23 ?  303 THR A HG23 16 
ATOM 63586 N N    . ILE A 1 250 ? 27.970 -10.975 -27.548 1.00 74.32 ?  304 ILE A N    16 
ATOM 63587 C CA   . ILE A 1 250 ? 29.195 -10.192 -27.379 1.00 41.33 ?  304 ILE A CA   16 
ATOM 63588 C C    . ILE A 1 250 ? 30.388 -11.135 -27.202 1.00 5.34  ?  304 ILE A C    16 
ATOM 63589 O O    . ILE A 1 250 ? 31.475 -10.914 -27.744 1.00 25.33 ?  304 ILE A O    16 
ATOM 63590 C CB   . ILE A 1 250 ? 29.095 -9.264  -26.117 1.00 34.13 ?  304 ILE A CB   16 
ATOM 63591 C CG1  . ILE A 1 250 ? 27.988 -8.201  -26.263 1.00 52.24 ?  304 ILE A CG1  16 
ATOM 63592 C CG2  . ILE A 1 250 ? 30.433 -8.622  -25.762 1.00 73.12 ?  304 ILE A CG2  16 
ATOM 63593 C CD1  . ILE A 1 250 ? 28.173 -7.233  -27.413 1.00 21.34 ?  304 ILE A CD1  16 
ATOM 63594 H H    . ILE A 1 250 ? 27.319 -11.002 -26.813 1.00 45.15 ?  304 ILE A H    16 
ATOM 63595 H HA   . ILE A 1 250 ? 29.346 -9.580  -28.255 1.00 25.12 ?  304 ILE A HA   16 
ATOM 63596 H HB   . ILE A 1 250 ? 28.839 -9.908  -25.288 1.00 61.23 ?  304 ILE A HB   16 
ATOM 63597 H HG12 . ILE A 1 250 ? 27.043 -8.701  -26.412 1.00 22.12 ?  304 ILE A HG12 16 
ATOM 63598 H HG13 . ILE A 1 250 ? 27.937 -7.627  -25.350 1.00 45.12 ?  304 ILE A HG13 16 
ATOM 63599 H HG21 . ILE A 1 250 ? 30.302 -7.965  -24.915 1.00 22.53 ?  304 ILE A HG21 16 
ATOM 63600 H HG22 . ILE A 1 250 ? 30.804 -8.066  -26.608 1.00 31.05 ?  304 ILE A HG22 16 
ATOM 63601 H HG23 . ILE A 1 250 ? 31.142 -9.396  -25.506 1.00 62.12 ?  304 ILE A HG23 16 
ATOM 63602 H HD11 . ILE A 1 250 ? 29.074 -6.660  -27.256 1.00 32.32 ?  304 ILE A HD11 16 
ATOM 63603 H HD12 . ILE A 1 250 ? 27.326 -6.565  -27.462 1.00 11.11 ?  304 ILE A HD12 16 
ATOM 63604 H HD13 . ILE A 1 250 ? 28.254 -7.784  -28.339 1.00 63.13 ?  304 ILE A HD13 16 
ATOM 63605 N N    . ILE A 1 251 ? 30.157 -12.187 -26.451 1.00 71.34 ?  305 ILE A N    16 
ATOM 63606 C CA   . ILE A 1 251 ? 31.199 -13.133 -26.099 1.00 34.31 ?  305 ILE A CA   16 
ATOM 63607 C C    . ILE A 1 251 ? 31.520 -14.072 -27.267 1.00 61.31 ?  305 ILE A C    16 
ATOM 63608 O O    . ILE A 1 251 ? 32.653 -14.583 -27.388 1.00 44.31 ?  305 ILE A O    16 
ATOM 63609 C CB   . ILE A 1 251 ? 30.735 -13.923 -24.863 1.00 0.24  ?  305 ILE A CB   16 
ATOM 63610 C CG1  . ILE A 1 251 ? 30.493 -12.925 -23.730 1.00 62.52 ?  305 ILE A CG1  16 
ATOM 63611 C CG2  . ILE A 1 251 ? 31.767 -14.974 -24.449 1.00 11.53 ?  305 ILE A CG2  16 
ATOM 63612 C CD1  . ILE A 1 251 ? 29.676 -13.460 -22.599 1.00 53.33 ?  305 ILE A CD1  16 
ATOM 63613 H H    . ILE A 1 251 ? 29.245 -12.309 -26.101 1.00 71.24 ?  305 ILE A H    16 
ATOM 63614 H HA   . ILE A 1 251 ? 32.086 -12.576 -25.834 1.00 34.41 ?  305 ILE A HA   16 
ATOM 63615 H HB   . ILE A 1 251 ? 29.800 -14.412 -25.089 1.00 14.03 ?  305 ILE A HB   16 
ATOM 63616 H HG12 . ILE A 1 251 ? 31.444 -12.617 -23.323 1.00 13.32 ?  305 ILE A HG12 16 
ATOM 63617 H HG13 . ILE A 1 251 ? 29.985 -12.061 -24.133 1.00 4.51  ?  305 ILE A HG13 16 
ATOM 63618 H HG21 . ILE A 1 251 ? 32.672 -14.491 -24.112 1.00 63.42 ?  305 ILE A HG21 16 
ATOM 63619 H HG22 . ILE A 1 251 ? 31.996 -15.588 -25.308 1.00 2.01  ?  305 ILE A HG22 16 
ATOM 63620 H HG23 . ILE A 1 251 ? 31.360 -15.597 -23.669 1.00 3.22  ?  305 ILE A HG23 16 
ATOM 63621 H HD11 . ILE A 1 251 ? 30.170 -14.313 -22.165 1.00 42.03 ?  305 ILE A HD11 16 
ATOM 63622 H HD12 . ILE A 1 251 ? 28.708 -13.759 -22.970 1.00 50.02 ?  305 ILE A HD12 16 
ATOM 63623 H HD13 . ILE A 1 251 ? 29.557 -12.692 -21.849 1.00 31.21 ?  305 ILE A HD13 16 
ATOM 63624 N N    . GLU A 1 252 ? 30.565 -14.289 -28.132 1.00 14.44 ?  306 GLU A N    16 
ATOM 63625 C CA   . GLU A 1 252 ? 30.842 -15.014 -29.324 1.00 71.41 ?  306 GLU A CA   16 
ATOM 63626 C C    . GLU A 1 252 ? 31.325 -14.044 -30.353 1.00 54.54 ?  306 GLU A C    16 
ATOM 63627 O O    . GLU A 1 252 ? 30.580 -13.199 -30.834 1.00 11.52 ?  306 GLU A O    16 
ATOM 63628 C CB   . GLU A 1 252 ? 29.629 -15.804 -29.802 1.00 41.33 ?  306 GLU A CB   16 
ATOM 63629 C CG   . GLU A 1 252 ? 29.789 -16.449 -31.174 1.00 11.42 ?  306 GLU A CG   16 
ATOM 63630 C CD   . GLU A 1 252 ? 28.766 -17.522 -31.417 1.00 44.42 ?  306 GLU A CD   16 
ATOM 63631 O OE1  . GLU A 1 252 ? 27.622 -17.204 -31.809 1.00 42.53 ?  306 GLU A OE1  16 
ATOM 63632 O OE2  . GLU A 1 252 ? 29.084 -18.709 -31.202 1.00 44.42 -1 306 GLU A OE2  16 
ATOM 63633 H H    . GLU A 1 252 ? 29.659 -13.950 -27.968 1.00 24.22 ?  306 GLU A H    16 
ATOM 63634 H HA   . GLU A 1 252 ? 31.649 -15.695 -29.099 1.00 53.22 ?  306 GLU A HA   16 
ATOM 63635 H HB2  . GLU A 1 252 ? 29.437 -16.588 -29.086 1.00 64.12 ?  306 GLU A HB2  16 
ATOM 63636 H HB3  . GLU A 1 252 ? 28.785 -15.133 -29.835 1.00 42.42 ?  306 GLU A HB3  16 
ATOM 63637 H HG2  . GLU A 1 252 ? 29.634 -15.673 -31.909 1.00 44.53 ?  306 GLU A HG2  16 
ATOM 63638 H HG3  . GLU A 1 252 ? 30.786 -16.843 -31.301 1.00 13.50 ?  306 GLU A HG3  16 
ATOM 63639 N N    . THR A 1 253 ? 32.540 -14.172 -30.710 1.00 41.41 ?  307 THR A N    16 
ATOM 63640 C CA   . THR A 1 253 ? 33.098 -13.244 -31.598 1.00 10.12 ?  307 THR A CA   16 
ATOM 63641 C C    . THR A 1 253 ? 33.762 -13.952 -32.768 1.00 52.00 ?  307 THR A C    16 
ATOM 63642 O O    . THR A 1 253 ? 34.831 -14.552 -32.666 1.00 24.52 ?  307 THR A O    16 
ATOM 63643 C CB   . THR A 1 253 ? 34.028 -12.217 -30.854 1.00 10.22 ?  307 THR A CB   16 
ATOM 63644 O OG1  . THR A 1 253 ? 34.529 -11.217 -31.743 1.00 44.32 ?  307 THR A OG1  16 
ATOM 63645 C CG2  . THR A 1 253 ? 35.182 -12.895 -30.118 1.00 2.43  ?  307 THR A CG2  16 
ATOM 63646 H H    . THR A 1 253 ? 33.064 -14.925 -30.368 1.00 14.20 ?  307 THR A H    16 
ATOM 63647 H HA   . THR A 1 253 ? 32.260 -12.696 -32.007 1.00 23.01 ?  307 THR A HA   16 
ATOM 63648 H HB   . THR A 1 253 ? 33.408 -11.712 -30.126 1.00 11.15 ?  307 THR A HB   16 
ATOM 63649 H HG1  . THR A 1 253 ? 34.079 -10.397 -31.524 1.00 71.45 ?  307 THR A HG1  16 
ATOM 63650 H HG21 . THR A 1 253 ? 35.810 -12.146 -29.660 1.00 60.21 ?  307 THR A HG21 16 
ATOM 63651 H HG22 . THR A 1 253 ? 35.759 -13.483 -30.816 1.00 34.43 ?  307 THR A HG22 16 
ATOM 63652 H HG23 . THR A 1 253 ? 34.781 -13.547 -29.356 1.00 64.42 ?  307 THR A HG23 16 
ATOM 63653 N N    . SER A 1 254 ? 33.053 -13.940 -33.842 1.00 4.14  ?  308 SER A N    16 
ATOM 63654 C CA   . SER A 1 254 ? 33.488 -14.463 -35.082 1.00 1.11  ?  308 SER A CA   16 
ATOM 63655 C C    . SER A 1 254 ? 33.170 -13.387 -36.093 1.00 11.34 ?  308 SER A C    16 
ATOM 63656 O O    . SER A 1 254 ? 31.970 -13.118 -36.302 1.00 73.22 ?  308 SER A O    16 
ATOM 63657 C CB   . SER A 1 254 ? 32.739 -15.788 -35.390 1.00 64.21 ?  308 SER A CB   16 
ATOM 63658 O OG   . SER A 1 254 ? 33.212 -16.427 -36.581 1.00 61.43 ?  308 SER A OG   16 
ATOM 63659 O OXT  . SER A 1 254 ? 34.106 -12.764 -36.636 1.00 37.46 -1 308 SER A OXT  16 
ATOM 63660 H H    . SER A 1 254 ? 32.152 -13.562 -33.805 1.00 13.23 ?  308 SER A H    16 
ATOM 63661 H HA   . SER A 1 254 ? 34.554 -14.632 -35.041 1.00 11.30 ?  308 SER A HA   16 
ATOM 63662 H HB2  . SER A 1 254 ? 32.875 -16.470 -34.564 1.00 61.35 ?  308 SER A HB2  16 
ATOM 63663 H HB3  . SER A 1 254 ? 31.686 -15.579 -35.503 1.00 12.41 ?  308 SER A HB3  16 
ATOM 63664 H HG   . SER A 1 254 ? 32.624 -16.144 -37.295 1.00 42.22 ?  308 SER A HG   16 
ATOM 63665 N N    . GLY A 1 1   ? 7.711  -3.237  0.844   1.00 13.00 ?  55  GLY A N    17 
ATOM 63666 C CA   . GLY A 1 1   ? 8.401  -4.523  0.878   1.00 45.03 ?  55  GLY A CA   17 
ATOM 63667 C C    . GLY A 1 1   ? 7.434  -5.645  1.121   1.00 10.23 ?  55  GLY A C    17 
ATOM 63668 O O    . GLY A 1 1   ? 6.243  -5.509  0.822   1.00 51.25 ?  55  GLY A O    17 
ATOM 63669 H H1   . GLY A 1 1   ? 6.990  -3.237  0.094   1.00 12.40 ?  55  GLY A H1   17 
ATOM 63670 H H2   . GLY A 1 1   ? 8.391  -2.486  0.623   1.00 37.46 ?  55  GLY A H2   17 
ATOM 63671 H H3   . GLY A 1 1   ? 7.255  -3.021  1.752   1.00 37.46 ?  55  GLY A H3   17 
ATOM 63672 H HA2  . GLY A 1 1   ? 8.902  -4.690  -0.064  1.00 62.11 ?  55  GLY A HA2  17 
ATOM 63673 H HA3  . GLY A 1 1   ? 9.132  -4.509  1.674   1.00 52.11 ?  55  GLY A HA3  17 
ATOM 63674 N N    . HIS A 1 2   ? 7.943  -6.751  1.642   1.00 53.43 ?  56  HIS A N    17 
ATOM 63675 C CA   . HIS A 1 2   ? 7.149  -7.931  1.985   1.00 62.03 ?  56  HIS A CA   17 
ATOM 63676 C C    . HIS A 1 2   ? 8.094  -8.863  2.710   1.00 12.42 ?  56  HIS A C    17 
ATOM 63677 O O    . HIS A 1 2   ? 7.984  -9.089  3.917   1.00 24.35 ?  56  HIS A O    17 
ATOM 63678 C CB   . HIS A 1 2   ? 6.594  -8.614  0.713   1.00 3.32  ?  56  HIS A CB   17 
ATOM 63679 C CG   . HIS A 1 2   ? 5.539  -9.653  0.963   1.00 11.52 ?  56  HIS A CG   17 
ATOM 63680 N ND1  . HIS A 1 2   ? 4.252  -9.548  0.499   1.00 42.24 ?  56  HIS A ND1  17 
ATOM 63681 C CD2  . HIS A 1 2   ? 5.608  -10.849 1.602   1.00 12.32 ?  56  HIS A CD2  17 
ATOM 63682 C CE1  . HIS A 1 2   ? 3.588  -10.644 0.852   1.00 73.53 ?  56  HIS A CE1  17 
ATOM 63683 N NE2  . HIS A 1 2   ? 4.370  -11.478 1.532   1.00 3.45  ?  56  HIS A NE2  17 
ATOM 63684 H H    . HIS A 1 2   ? 8.906  -6.788  1.833   1.00 32.15 ?  56  HIS A H    17 
ATOM 63685 H HA   . HIS A 1 2   ? 6.349  -7.638  2.647   1.00 12.01 ?  56  HIS A HA   17 
ATOM 63686 H HB2  . HIS A 1 2   ? 6.164  -7.858  0.076   1.00 51.31 ?  56  HIS A HB2  17 
ATOM 63687 H HB3  . HIS A 1 2   ? 7.409  -9.085  0.184   1.00 64.05 ?  56  HIS A HB3  17 
ATOM 63688 H HD1  . HIS A 1 2   ? 3.881  -8.787  -0.003  1.00 52.35 ?  56  HIS A HD1  17 
ATOM 63689 H HD2  . HIS A 1 2   ? 6.481  -11.256 2.090   1.00 44.20 ?  56  HIS A HD2  17 
ATOM 63690 H HE1  . HIS A 1 2   ? 2.554  -10.833 0.608   1.00 44.10 ?  56  HIS A HE1  17 
ATOM 63691 N N    . MET A 1 3   ? 9.041  -9.368  1.969   1.00 52.30 ?  57  MET A N    17 
ATOM 63692 C CA   . MET A 1 3   ? 10.133 -10.120 2.526   1.00 12.34 ?  57  MET A CA   17 
ATOM 63693 C C    . MET A 1 3   ? 11.309 -9.195  2.468   1.00 0.10  ?  57  MET A C    17 
ATOM 63694 O O    . MET A 1 3   ? 11.281 -8.273  1.645   1.00 65.44 ?  57  MET A O    17 
ATOM 63695 C CB   . MET A 1 3   ? 10.420 -11.419 1.739   1.00 21.14 ?  57  MET A CB   17 
ATOM 63696 C CG   . MET A 1 3   ? 9.262  -12.414 1.735   1.00 54.11 ?  57  MET A CG   17 
ATOM 63697 S SD   . MET A 1 3   ? 9.688  -14.028 1.027   1.00 64.22 ?  57  MET A SD   17 
ATOM 63698 C CE   . MET A 1 3   ? 10.116 -13.615 -0.663  1.00 31.31 ?  57  MET A CE   17 
ATOM 63699 H H    . MET A 1 3   ? 9.035  -9.206  1.003   1.00 51.32 ?  57  MET A H    17 
ATOM 63700 H HA   . MET A 1 3   ? 9.895  -10.338 3.556   1.00 45.34 ?  57  MET A HA   17 
ATOM 63701 H HB2  . MET A 1 3   ? 10.645 -11.160 0.716   1.00 2.11  ?  57  MET A HB2  17 
ATOM 63702 H HB3  . MET A 1 3   ? 11.282 -11.903 2.174   1.00 64.42 ?  57  MET A HB3  17 
ATOM 63703 H HG2  . MET A 1 3   ? 8.937  -12.569 2.752   1.00 24.32 ?  57  MET A HG2  17 
ATOM 63704 H HG3  . MET A 1 3   ? 8.450  -11.989 1.164   1.00 52.35 ?  57  MET A HG3  17 
ATOM 63705 H HE1  . MET A 1 3   ? 10.416 -14.513 -1.181  1.00 32.10 ?  57  MET A HE1  17 
ATOM 63706 H HE2  . MET A 1 3   ? 10.931 -12.907 -0.672  1.00 73.04 ?  57  MET A HE2  17 
ATOM 63707 H HE3  . MET A 1 3   ? 9.261  -13.187 -1.163  1.00 63.04 ?  57  MET A HE3  17 
ATOM 63708 N N    . GLN A 1 4   ? 12.300 -9.413  3.320   1.00 72.30 ?  58  GLN A N    17 
ATOM 63709 C CA   . GLN A 1 4   ? 13.486 -8.551  3.431   1.00 35.33 ?  58  GLN A CA   17 
ATOM 63710 C C    . GLN A 1 4   ? 13.132 -7.170  4.007   1.00 72.45 ?  58  GLN A C    17 
ATOM 63711 O O    . GLN A 1 4   ? 12.681 -6.267  3.292   1.00 1.51  ?  58  GLN A O    17 
ATOM 63712 C CB   . GLN A 1 4   ? 14.255 -8.435  2.109   1.00 34.13 ?  58  GLN A CB   17 
ATOM 63713 C CG   . GLN A 1 4   ? 14.859 -9.748  1.638   1.00 73.01 ?  58  GLN A CG   17 
ATOM 63714 C CD   . GLN A 1 4   ? 15.928 -10.277 2.571   1.00 73.33 ?  58  GLN A CD   17 
ATOM 63715 O OE1  . GLN A 1 4   ? 16.629 -9.509  3.238   1.00 75.32 ?  58  GLN A OE1  17 
ATOM 63716 N NE2  . GLN A 1 4   ? 16.063 -11.578 2.638   1.00 41.40 ?  58  GLN A NE2  17 
ATOM 63717 H H    . GLN A 1 4   ? 12.253 -10.190 3.918   1.00 15.32 ?  58  GLN A H    17 
ATOM 63718 H HA   . GLN A 1 4   ? 14.121 -9.037  4.160   1.00 43.30 ?  58  GLN A HA   17 
ATOM 63719 H HB2  . GLN A 1 4   ? 13.578 -8.080  1.346   1.00 33.23 ?  58  GLN A HB2  17 
ATOM 63720 H HB3  . GLN A 1 4   ? 15.052 -7.717  2.232   1.00 61.21 ?  58  GLN A HB3  17 
ATOM 63721 H HG2  . GLN A 1 4   ? 14.075 -10.485 1.562   1.00 34.32 ?  58  GLN A HG2  17 
ATOM 63722 H HG3  . GLN A 1 4   ? 15.297 -9.583  0.666   1.00 44.12 ?  58  GLN A HG3  17 
ATOM 63723 H HE21 . GLN A 1 4   ? 15.467 -12.137 2.092   1.00 52.25 ?  58  GLN A HE21 17 
ATOM 63724 H HE22 . GLN A 1 4   ? 16.758 -11.942 3.227   1.00 4.44  ?  58  GLN A HE22 17 
ATOM 63725 N N    . PRO A 1 5   ? 13.282 -7.009  5.333   1.00 10.34 ?  59  PRO A N    17 
ATOM 63726 C CA   . PRO A 1 5   ? 12.977 -5.754  6.021   1.00 12.45 ?  59  PRO A CA   17 
ATOM 63727 C C    . PRO A 1 5   ? 13.960 -4.616  5.694   1.00 5.52  ?  59  PRO A C    17 
ATOM 63728 O O    . PRO A 1 5   ? 13.655 -3.448  5.928   1.00 43.21 ?  59  PRO A O    17 
ATOM 63729 C CB   . PRO A 1 5   ? 13.059 -6.117  7.513   1.00 1.14  ?  59  PRO A CB   17 
ATOM 63730 C CG   . PRO A 1 5   ? 13.100 -7.603  7.565   1.00 44.54 ?  59  PRO A CG   17 
ATOM 63731 C CD   . PRO A 1 5   ? 13.709 -8.050  6.278   1.00 54.24 ?  59  PRO A CD   17 
ATOM 63732 H HA   . PRO A 1 5   ? 11.976 -5.424  5.792   1.00 61.11 ?  59  PRO A HA   17 
ATOM 63733 H HB2  . PRO A 1 5   ? 13.947 -5.679  7.943   1.00 72.02 ?  59  PRO A HB2  17 
ATOM 63734 H HB3  . PRO A 1 5   ? 12.180 -5.766  8.030   1.00 1.40  ?  59  PRO A HB3  17 
ATOM 63735 H HG2  . PRO A 1 5   ? 13.699 -7.922  8.406   1.00 73.21 ?  59  PRO A HG2  17 
ATOM 63736 H HG3  . PRO A 1 5   ? 12.097 -7.993  7.643   1.00 4.45  ?  59  PRO A HG3  17 
ATOM 63737 H HD2  . PRO A 1 5   ? 14.784 -8.077  6.364   1.00 14.42 ?  59  PRO A HD2  17 
ATOM 63738 H HD3  . PRO A 1 5   ? 13.317 -9.016  5.998   1.00 54.54 ?  59  PRO A HD3  17 
ATOM 63739 N N    . ASN A 1 6   ? 15.129 -4.951  5.170   1.00 53.21 ?  60  ASN A N    17 
ATOM 63740 C CA   . ASN A 1 6   ? 16.121 -3.930  4.824   1.00 11.15 ?  60  ASN A CA   17 
ATOM 63741 C C    . ASN A 1 6   ? 15.730 -3.285  3.503   1.00 53.32 ?  60  ASN A C    17 
ATOM 63742 O O    . ASN A 1 6   ? 15.997 -3.819  2.428   1.00 32.34 ?  60  ASN A O    17 
ATOM 63743 C CB   . ASN A 1 6   ? 17.538 -4.515  4.730   1.00 23.23 ?  60  ASN A CB   17 
ATOM 63744 C CG   . ASN A 1 6   ? 18.606 -3.435  4.640   1.00 45.34 ?  60  ASN A CG   17 
ATOM 63745 O OD1  . ASN A 1 6   ? 18.960 -2.960  3.559   1.00 33.32 ?  60  ASN A OD1  17 
ATOM 63746 N ND2  . ASN A 1 6   ? 19.144 -3.063  5.770   1.00 41.14 ?  60  ASN A ND2  17 
ATOM 63747 H H    . ASN A 1 6   ? 15.313 -5.898  5.002   1.00 44.32 ?  60  ASN A H    17 
ATOM 63748 H HA   . ASN A 1 6   ? 16.089 -3.175  5.595   1.00 34.32 ?  60  ASN A HA   17 
ATOM 63749 H HB2  . ASN A 1 6   ? 17.738 -5.113  5.607   1.00 72.34 ?  60  ASN A HB2  17 
ATOM 63750 H HB3  . ASN A 1 6   ? 17.608 -5.138  3.850   1.00 74.23 ?  60  ASN A HB3  17 
ATOM 63751 H HD21 . ASN A 1 6   ? 18.847 -3.484  6.605   1.00 54.20 ?  60  ASN A HD21 17 
ATOM 63752 H HD22 . ASN A 1 6   ? 19.828 -2.360  5.746   1.00 63.40 ?  60  ASN A HD22 17 
ATOM 63753 N N    . ASN A 1 7   ? 15.086 -2.153  3.594   1.00 12.31 ?  61  ASN A N    17 
ATOM 63754 C CA   . ASN A 1 7   ? 14.518 -1.478  2.430   1.00 74.11 ?  61  ASN A CA   17 
ATOM 63755 C C    . ASN A 1 7   ? 15.585 -0.709  1.695   1.00 71.31 ?  61  ASN A C    17 
ATOM 63756 O O    . ASN A 1 7   ? 15.462 -0.422  0.511   1.00 53.13 ?  61  ASN A O    17 
ATOM 63757 C CB   . ASN A 1 7   ? 13.352 -0.583  2.873   1.00 12.12 ?  61  ASN A CB   17 
ATOM 63758 C CG   . ASN A 1 7   ? 12.459 -0.145  1.729   1.00 52.24 ?  61  ASN A CG   17 
ATOM 63759 O OD1  . ASN A 1 7   ? 12.601 0.939   1.162   1.00 23.21 ?  61  ASN A OD1  17 
ATOM 63760 N ND2  . ASN A 1 7   ? 11.547 -1.001  1.369   1.00 75.30 ?  61  ASN A ND2  17 
ATOM 63761 H H    . ASN A 1 7   ? 15.011 -1.735  4.478   1.00 22.03 ?  61  ASN A H    17 
ATOM 63762 H HA   . ASN A 1 7   ? 14.157 -2.200  1.710   1.00 31.24 ?  61  ASN A HA   17 
ATOM 63763 H HB2  . ASN A 1 7   ? 12.743 -1.124  3.581   1.00 51.44 ?  61  ASN A HB2  17 
ATOM 63764 H HB3  . ASN A 1 7   ? 13.749 0.299   3.353   1.00 64.50 ?  61  ASN A HB3  17 
ATOM 63765 H HD21 . ASN A 1 7   ? 11.507 -1.855  1.855   1.00 13.20 ?  61  ASN A HD21 17 
ATOM 63766 H HD22 . ASN A 1 7   ? 10.922 -0.803  0.640   1.00 10.01 ?  61  ASN A HD22 17 
ATOM 63767 N N    . GLU A 1 8   ? 16.661 -0.422  2.388   1.00 24.32 ?  62  GLU A N    17 
ATOM 63768 C CA   . GLU A 1 8   ? 17.802 0.271   1.826   1.00 4.23  ?  62  GLU A CA   17 
ATOM 63769 C C    . GLU A 1 8   ? 18.433 -0.537  0.684   1.00 43.14 ?  62  GLU A C    17 
ATOM 63770 O O    . GLU A 1 8   ? 19.160 0.017   -0.158  1.00 30.13 ?  62  GLU A O    17 
ATOM 63771 C CB   . GLU A 1 8   ? 18.858 0.608   2.889   1.00 73.10 ?  62  GLU A CB   17 
ATOM 63772 C CG   . GLU A 1 8   ? 18.321 1.345   4.113   1.00 24.31 ?  62  GLU A CG   17 
ATOM 63773 C CD   . GLU A 1 8   ? 17.799 0.413   5.191   1.00 52.24 ?  62  GLU A CD   17 
ATOM 63774 O OE1  . GLU A 1 8   ? 18.507 0.233   6.193   1.00 11.12 ?  62  GLU A OE1  17 
ATOM 63775 O OE2  . GLU A 1 8   ? 16.704 -0.166  5.048   1.00 22.13 -1 62  GLU A OE2  17 
ATOM 63776 H H    . GLU A 1 8   ? 16.669 -0.648  3.349   1.00 31.44 ?  62  GLU A H    17 
ATOM 63777 H HA   . GLU A 1 8   ? 17.427 1.193   1.405   1.00 24.21 ?  62  GLU A HA   17 
ATOM 63778 H HB2  . GLU A 1 8   ? 19.310 -0.313  3.227   1.00 74.22 ?  62  GLU A HB2  17 
ATOM 63779 H HB3  . GLU A 1 8   ? 19.620 1.221   2.431   1.00 52.43 ?  62  GLU A HB3  17 
ATOM 63780 H HG2  . GLU A 1 8   ? 19.116 1.944   4.534   1.00 64.44 ?  62  GLU A HG2  17 
ATOM 63781 H HG3  . GLU A 1 8   ? 17.518 1.995   3.796   1.00 70.13 ?  62  GLU A HG3  17 
ATOM 63782 N N    . SER A 1 9   ? 18.156 -1.842  0.655   1.00 11.01 ?  63  SER A N    17 
ATOM 63783 C CA   . SER A 1 9   ? 18.608 -2.719  -0.408  1.00 42.21 ?  63  SER A CA   17 
ATOM 63784 C C    . SER A 1 9   ? 18.096 -2.269  -1.770  1.00 52.14 ?  63  SER A C    17 
ATOM 63785 O O    . SER A 1 9   ? 18.736 -2.513  -2.785  1.00 43.22 ?  63  SER A O    17 
ATOM 63786 C CB   . SER A 1 9   ? 18.206 -4.157  -0.118  1.00 75.01 ?  63  SER A CB   17 
ATOM 63787 O OG   . SER A 1 9   ? 18.750 -4.564  1.125   1.00 62.33 ?  63  SER A OG   17 
ATOM 63788 H H    . SER A 1 9   ? 17.646 -2.252  1.391   1.00 3.41  ?  63  SER A H    17 
ATOM 63789 H HA   . SER A 1 9   ? 19.684 -2.661  -0.424  1.00 14.04 ?  63  SER A HA   17 
ATOM 63790 H HB2  . SER A 1 9   ? 17.129 -4.231  -0.073  1.00 5.14  ?  63  SER A HB2  17 
ATOM 63791 H HB3  . SER A 1 9   ? 18.586 -4.806  -0.894  1.00 35.41 ?  63  SER A HB3  17 
ATOM 63792 H HG   . SER A 1 9   ? 18.099 -5.160  1.521   1.00 61.45 ?  63  SER A HG   17 
ATOM 63793 N N    . LYS A 1 10  ? 16.976 -1.552  -1.772  1.00 23.43 ?  64  LYS A N    17 
ATOM 63794 C CA   . LYS A 1 10  ? 16.370 -1.055  -2.997  1.00 44.25 ?  64  LYS A CA   17 
ATOM 63795 C C    . LYS A 1 10  ? 17.370 -0.133  -3.731  1.00 71.10 ?  64  LYS A C    17 
ATOM 63796 O O    . LYS A 1 10  ? 17.599 -0.268  -4.925  1.00 61.21 ?  64  LYS A O    17 
ATOM 63797 C CB   . LYS A 1 10  ? 15.043 -0.318  -2.645  1.00 55.45 ?  64  LYS A CB   17 
ATOM 63798 C CG   . LYS A 1 10  ? 15.182 1.168   -2.274  1.00 42.22 ?  64  LYS A CG   17 
ATOM 63799 C CD   . LYS A 1 10  ? 14.027 1.703   -1.449  1.00 11.04 ?  64  LYS A CD   17 
ATOM 63800 C CE   . LYS A 1 10  ? 12.667 1.540   -2.100  1.00 62.40 ?  64  LYS A CE   17 
ATOM 63801 N NZ   . LYS A 1 10  ? 11.604 2.033   -1.194  1.00 54.11 1  64  LYS A NZ   17 
ATOM 63802 H H    . LYS A 1 10  ? 16.529 -1.371  -0.913  1.00 34.02 ?  64  LYS A H    17 
ATOM 63803 H HA   . LYS A 1 10  ? 16.161 -1.897  -3.637  1.00 23.41 ?  64  LYS A HA   17 
ATOM 63804 H HB2  . LYS A 1 10  ? 14.367 -0.387  -3.480  1.00 50.34 ?  64  LYS A HB2  17 
ATOM 63805 H HB3  . LYS A 1 10  ? 14.629 -0.829  -1.783  1.00 41.30 ?  64  LYS A HB3  17 
ATOM 63806 H HG2  . LYS A 1 10  ? 16.085 1.283   -1.694  1.00 42.13 ?  64  LYS A HG2  17 
ATOM 63807 H HG3  . LYS A 1 10  ? 15.273 1.747   -3.182  1.00 24.12 ?  64  LYS A HG3  17 
ATOM 63808 H HD2  . LYS A 1 10  ? 14.010 1.183   -0.501  1.00 13.34 ?  64  LYS A HD2  17 
ATOM 63809 H HD3  . LYS A 1 10  ? 14.207 2.751   -1.262  1.00 62.23 ?  64  LYS A HD3  17 
ATOM 63810 H HE2  . LYS A 1 10  ? 12.646 2.106   -3.021  1.00 52.25 ?  64  LYS A HE2  17 
ATOM 63811 H HE3  . LYS A 1 10  ? 12.498 0.495   -2.310  1.00 33.44 ?  64  LYS A HE3  17 
ATOM 63812 H HZ1  . LYS A 1 10  ? 11.688 3.059   -1.050  1.00 55.23 ?  64  LYS A HZ1  17 
ATOM 63813 H HZ2  . LYS A 1 10  ? 11.746 1.597   -0.256  1.00 22.12 ?  64  LYS A HZ2  17 
ATOM 63814 H HZ3  . LYS A 1 10  ? 10.650 1.799   -1.531  1.00 25.25 ?  64  LYS A HZ3  17 
ATOM 63815 N N    . LYS A 1 11  ? 18.023 0.717   -2.956  1.00 74.23 ?  65  LYS A N    17 
ATOM 63816 C CA   . LYS A 1 11  ? 18.965 1.697   -3.473  1.00 63.44 ?  65  LYS A CA   17 
ATOM 63817 C C    . LYS A 1 11  ? 20.223 1.005   -3.949  1.00 64.44 ?  65  LYS A C    17 
ATOM 63818 O O    . LYS A 1 11  ? 20.838 1.415   -4.931  1.00 1.31  ?  65  LYS A O    17 
ATOM 63819 C CB   . LYS A 1 11  ? 19.318 2.736   -2.396  1.00 33.51 ?  65  LYS A CB   17 
ATOM 63820 C CG   . LYS A 1 11  ? 18.109 3.403   -1.748  1.00 71.13 ?  65  LYS A CG   17 
ATOM 63821 C CD   . LYS A 1 11  ? 18.459 4.571   -0.799  1.00 2.21  ?  65  LYS A CD   17 
ATOM 63822 C CE   . LYS A 1 11  ? 19.370 4.190   0.386   1.00 13.41 ?  65  LYS A CE   17 
ATOM 63823 N NZ   . LYS A 1 11  ? 20.812 4.123   0.023   1.00 11.21 1  65  LYS A NZ   17 
ATOM 63824 H H    . LYS A 1 11  ? 17.822 0.654   -2.001  1.00 74.33 ?  65  LYS A H    17 
ATOM 63825 H HA   . LYS A 1 11  ? 18.505 2.201   -4.310  1.00 63.11 ?  65  LYS A HA   17 
ATOM 63826 H HB2  . LYS A 1 11  ? 19.881 2.238   -1.620  1.00 64.52 ?  65  LYS A HB2  17 
ATOM 63827 H HB3  . LYS A 1 11  ? 19.936 3.502   -2.837  1.00 42.55 ?  65  LYS A HB3  17 
ATOM 63828 H HG2  . LYS A 1 11  ? 17.462 3.779   -2.527  1.00 11.22 ?  65  LYS A HG2  17 
ATOM 63829 H HG3  . LYS A 1 11  ? 17.576 2.649   -1.186  1.00 31.41 ?  65  LYS A HG3  17 
ATOM 63830 H HD2  . LYS A 1 11  ? 18.966 5.334   -1.373  1.00 33.51 ?  65  LYS A HD2  17 
ATOM 63831 H HD3  . LYS A 1 11  ? 17.536 4.982   -0.417  1.00 32.33 ?  65  LYS A HD3  17 
ATOM 63832 H HE2  . LYS A 1 11  ? 19.246 4.920   1.172   1.00 52.33 ?  65  LYS A HE2  17 
ATOM 63833 H HE3  . LYS A 1 11  ? 19.056 3.224   0.755   1.00 60.12 ?  65  LYS A HE3  17 
ATOM 63834 H HZ1  . LYS A 1 11  ? 21.375 3.923   0.874   1.00 63.14 ?  65  LYS A HZ1  17 
ATOM 63835 H HZ2  . LYS A 1 11  ? 21.147 5.025   -0.367  1.00 34.35 ?  65  LYS A HZ2  17 
ATOM 63836 H HZ3  . LYS A 1 11  ? 21.031 3.373   -0.665  1.00 53.14 ?  65  LYS A HZ3  17 
ATOM 63837 N N    . LYS A 1 12  ? 20.580 -0.066  -3.252  1.00 31.23 ?  66  LYS A N    17 
ATOM 63838 C CA   . LYS A 1 12  ? 21.764 -0.858  -3.579  1.00 25.43 ?  66  LYS A CA   17 
ATOM 63839 C C    . LYS A 1 12  ? 21.540 -1.525  -4.920  1.00 21.41 ?  66  LYS A C    17 
ATOM 63840 O O    . LYS A 1 12  ? 22.386 -1.466  -5.805  1.00 32.51 ?  66  LYS A O    17 
ATOM 63841 C CB   . LYS A 1 12  ? 21.984 -1.987  -2.560  1.00 23.14 ?  66  LYS A CB   17 
ATOM 63842 C CG   . LYS A 1 12  ? 22.004 -1.630  -1.089  1.00 14.04 ?  66  LYS A CG   17 
ATOM 63843 C CD   . LYS A 1 12  ? 22.007 -2.923  -0.254  1.00 72.12 ?  66  LYS A CD   17 
ATOM 63844 C CE   . LYS A 1 12  ? 21.670 -2.669  1.213   1.00 21.23 ?  66  LYS A CE   17 
ATOM 63845 N NZ   . LYS A 1 12  ? 21.342 -3.916  1.944   1.00 1.24  1  66  LYS A NZ   17 
ATOM 63846 H H    . LYS A 1 12  ? 20.010 -0.329  -2.501  1.00 32.33 ?  66  LYS A H    17 
ATOM 63847 H HA   . LYS A 1 12  ? 22.635 -0.226  -3.639  1.00 3.24  ?  66  LYS A HA   17 
ATOM 63848 H HB2  . LYS A 1 12  ? 21.152 -2.663  -2.681  1.00 71.23 ?  66  LYS A HB2  17 
ATOM 63849 H HB3  . LYS A 1 12  ? 22.902 -2.502  -2.809  1.00 65.41 ?  66  LYS A HB3  17 
ATOM 63850 H HG2  . LYS A 1 12  ? 22.896 -1.057  -0.880  1.00 43.51 ?  66  LYS A HG2  17 
ATOM 63851 H HG3  . LYS A 1 12  ? 21.124 -1.052  -0.849  1.00 54.53 ?  66  LYS A HG3  17 
ATOM 63852 H HD2  . LYS A 1 12  ? 21.314 -3.641  -0.666  1.00 35.55 ?  66  LYS A HD2  17 
ATOM 63853 H HD3  . LYS A 1 12  ? 22.999 -3.350  -0.309  1.00 22.44 ?  66  LYS A HD3  17 
ATOM 63854 H HE2  . LYS A 1 12  ? 22.523 -2.216  1.693   1.00 20.01 ?  66  LYS A HE2  17 
ATOM 63855 H HE3  . LYS A 1 12  ? 20.830 -1.995  1.273   1.00 34.41 ?  66  LYS A HE3  17 
ATOM 63856 H HZ1  . LYS A 1 12  ? 21.158 -3.690  2.942   1.00 10.14 ?  66  LYS A HZ1  17 
ATOM 63857 H HZ2  . LYS A 1 12  ? 22.100 -4.625  1.910   1.00 20.40 ?  66  LYS A HZ2  17 
ATOM 63858 H HZ3  . LYS A 1 12  ? 20.470 -4.353  1.572   1.00 24.15 ?  66  LYS A HZ3  17 
ATOM 63859 N N    . ALA A 1 13  ? 20.381 -2.155  -5.042  1.00 32.15 ?  67  ALA A N    17 
ATOM 63860 C CA   . ALA A 1 13  ? 20.005 -2.896  -6.220  1.00 11.15 ?  67  ALA A CA   17 
ATOM 63861 C C    . ALA A 1 13  ? 19.979 -2.013  -7.433  1.00 3.33  ?  67  ALA A C    17 
ATOM 63862 O O    . ALA A 1 13  ? 20.598 -2.337  -8.444  1.00 53.12 ?  67  ALA A O    17 
ATOM 63863 C CB   . ALA A 1 13  ? 18.663 -3.542  -6.008  1.00 64.32 ?  67  ALA A CB   17 
ATOM 63864 H H    . ALA A 1 13  ? 19.735 -2.131  -4.298  1.00 14.14 ?  67  ALA A H    17 
ATOM 63865 H HA   . ALA A 1 13  ? 20.733 -3.678  -6.373  1.00 32.43 ?  67  ALA A HA   17 
ATOM 63866 H HB1  . ALA A 1 13  ? 18.371 -4.083  -6.893  1.00 34.51 ?  67  ALA A HB1  17 
ATOM 63867 H HB2  . ALA A 1 13  ? 17.925 -2.784  -5.785  1.00 14.23 ?  67  ALA A HB2  17 
ATOM 63868 H HB3  . ALA A 1 13  ? 18.745 -4.231  -5.181  1.00 41.34 ?  67  ALA A HB3  17 
ATOM 63869 N N    . VAL A 1 14  ? 19.308 -0.878  -7.323  1.00 74.52 ?  68  VAL A N    17 
ATOM 63870 C CA   . VAL A 1 14  ? 19.216 0.028   -8.444  1.00 33.44 ?  68  VAL A CA   17 
ATOM 63871 C C    . VAL A 1 14  ? 20.593 0.574   -8.807  1.00 62.41 ?  68  VAL A C    17 
ATOM 63872 O O    . VAL A 1 14  ? 20.945 0.622   -9.985  1.00 12.12 ?  68  VAL A O    17 
ATOM 63873 C CB   . VAL A 1 14  ? 18.226 1.197   -8.196  1.00 53.15 ?  68  VAL A CB   17 
ATOM 63874 C CG1  . VAL A 1 14  ? 18.114 2.076   -9.432  1.00 51.21 ?  68  VAL A CG1  17 
ATOM 63875 C CG2  . VAL A 1 14  ? 16.859 0.665   -7.820  1.00 20.14 ?  68  VAL A CG2  17 
ATOM 63876 H H    . VAL A 1 14  ? 18.854 -0.659  -6.477  1.00 24.52 ?  68  VAL A H    17 
ATOM 63877 H HA   . VAL A 1 14  ? 18.860 -0.553  -9.284  1.00 70.22 ?  68  VAL A HA   17 
ATOM 63878 H HB   . VAL A 1 14  ? 18.598 1.797   -7.378  1.00 41.30 ?  68  VAL A HB   17 
ATOM 63879 H HG11 . VAL A 1 14  ? 17.764 1.485   -10.265 1.00 33.32 ?  68  VAL A HG11 17 
ATOM 63880 H HG12 . VAL A 1 14  ? 19.083 2.491   -9.667  1.00 44.11 ?  68  VAL A HG12 17 
ATOM 63881 H HG13 . VAL A 1 14  ? 17.415 2.878   -9.243  1.00 13.15 ?  68  VAL A HG13 17 
ATOM 63882 H HG21 . VAL A 1 14  ? 16.962 0.078   -6.918  1.00 65.30 ?  68  VAL A HG21 17 
ATOM 63883 H HG22 . VAL A 1 14  ? 16.482 0.043   -8.618  1.00 13.12 ?  68  VAL A HG22 17 
ATOM 63884 H HG23 . VAL A 1 14  ? 16.183 1.487   -7.640  1.00 43.34 ?  68  VAL A HG23 17 
ATOM 63885 N N    . LYS A 1 15  ? 21.400 0.926   -7.791  1.00 24.13 ?  69  LYS A N    17 
ATOM 63886 C CA   . LYS A 1 15  ? 22.725 1.485   -8.037  1.00 51.13 ?  69  LYS A CA   17 
ATOM 63887 C C    . LYS A 1 15  ? 23.580 0.441   -8.781  1.00 62.52 ?  69  LYS A C    17 
ATOM 63888 O O    . LYS A 1 15  ? 24.344 0.767   -9.721  1.00 2.23  ?  69  LYS A O    17 
ATOM 63889 C CB   . LYS A 1 15  ? 23.367 1.874   -6.691  1.00 22.44 ?  69  LYS A CB   17 
ATOM 63890 C CG   . LYS A 1 15  ? 24.192 3.157   -6.714  1.00 63.03 ?  69  LYS A CG   17 
ATOM 63891 C CD   . LYS A 1 15  ? 25.471 3.029   -7.516  1.00 41.42 ?  69  LYS A CD   17 
ATOM 63892 C CE   . LYS A 1 15  ? 26.180 4.369   -7.653  1.00 52.12 ?  69  LYS A CE   17 
ATOM 63893 N NZ   . LYS A 1 15  ? 27.460 4.239   -8.372  1.00 55.24 1  69  LYS A NZ   17 
ATOM 63894 H H    . LYS A 1 15  ? 21.110 0.813   -6.853  1.00 41.01 ?  69  LYS A H    17 
ATOM 63895 H HA   . LYS A 1 15  ? 22.614 2.362   -8.655  1.00 21.34 ?  69  LYS A HA   17 
ATOM 63896 H HB2  . LYS A 1 15  ? 22.582 1.996   -5.961  1.00 12.12 ?  69  LYS A HB2  17 
ATOM 63897 H HB3  . LYS A 1 15  ? 24.008 1.063   -6.375  1.00 5.11  ?  69  LYS A HB3  17 
ATOM 63898 H HG2  . LYS A 1 15  ? 23.578 3.926   -7.158  1.00 32.20 ?  69  LYS A HG2  17 
ATOM 63899 H HG3  . LYS A 1 15  ? 24.425 3.431   -5.696  1.00 5.55  ?  69  LYS A HG3  17 
ATOM 63900 H HD2  . LYS A 1 15  ? 26.129 2.339   -7.010  1.00 65.14 ?  69  LYS A HD2  17 
ATOM 63901 H HD3  . LYS A 1 15  ? 25.237 2.650   -8.500  1.00 35.12 ?  69  LYS A HD3  17 
ATOM 63902 H HE2  . LYS A 1 15  ? 25.540 5.046   -8.199  1.00 35.32 ?  69  LYS A HE2  17 
ATOM 63903 H HE3  . LYS A 1 15  ? 26.365 4.766   -6.666  1.00 11.23 ?  69  LYS A HE3  17 
ATOM 63904 H HZ1  . LYS A 1 15  ? 28.191 3.808   -7.771  1.00 4.24  ?  69  LYS A HZ1  17 
ATOM 63905 H HZ2  . LYS A 1 15  ? 27.794 5.135   -8.779  1.00 72.25 ?  69  LYS A HZ2  17 
ATOM 63906 H HZ3  . LYS A 1 15  ? 27.328 3.585   -9.179  1.00 75.03 ?  69  LYS A HZ3  17 
ATOM 63907 N N    . LEU A 1 16  ? 23.414 -0.807  -8.378  1.00 24.03 ?  70  LEU A N    17 
ATOM 63908 C CA   . LEU A 1 16  ? 24.095 -1.939  -8.977  1.00 22.14 ?  70  LEU A CA   17 
ATOM 63909 C C    . LEU A 1 16  ? 23.739 -2.036  -10.451 1.00 55.34 ?  70  LEU A C    17 
ATOM 63910 O O    . LEU A 1 16  ? 24.626 -1.992  -11.309 1.00 64.51 ?  70  LEU A O    17 
ATOM 63911 C CB   . LEU A 1 16  ? 23.692 -3.234  -8.253  1.00 22.14 ?  70  LEU A CB   17 
ATOM 63912 C CG   . LEU A 1 16  ? 24.354 -4.526  -8.724  1.00 61.25 ?  70  LEU A CG   17 
ATOM 63913 C CD1  . LEU A 1 16  ? 25.823 -4.556  -8.339  1.00 23.13 ?  70  LEU A CD1  17 
ATOM 63914 C CD2  . LEU A 1 16  ? 23.617 -5.733  -8.175  1.00 51.11 ?  70  LEU A CD2  17 
ATOM 63915 H H    . LEU A 1 16  ? 22.794 -0.985  -7.634  1.00 62.10 ?  70  LEU A H    17 
ATOM 63916 H HA   . LEU A 1 16  ? 25.160 -1.794  -8.892  1.00 13.40 ?  70  LEU A HA   17 
ATOM 63917 H HB2  . LEU A 1 16  ? 23.917 -3.108  -7.204  1.00 61.43 ?  70  LEU A HB2  17 
ATOM 63918 H HB3  . LEU A 1 16  ? 22.624 -3.347  -8.355  1.00 52.34 ?  70  LEU A HB3  17 
ATOM 63919 H HG   . LEU A 1 16  ? 24.302 -4.561  -9.803  1.00 44.21 ?  70  LEU A HG   17 
ATOM 63920 H HD11 . LEU A 1 16  ? 26.328 -3.713  -8.786  1.00 34.43 ?  70  LEU A HD11 17 
ATOM 63921 H HD12 . LEU A 1 16  ? 26.269 -5.471  -8.699  1.00 63.25 ?  70  LEU A HD12 17 
ATOM 63922 H HD13 . LEU A 1 16  ? 25.917 -4.507  -7.264  1.00 3.51  ?  70  LEU A HD13 17 
ATOM 63923 H HD21 . LEU A 1 16  ? 24.098 -6.635  -8.521  1.00 22.43 ?  70  LEU A HD21 17 
ATOM 63924 H HD22 . LEU A 1 16  ? 22.592 -5.719  -8.516  1.00 12.03 ?  70  LEU A HD22 17 
ATOM 63925 H HD23 . LEU A 1 16  ? 23.636 -5.709  -7.096  1.00 73.52 ?  70  LEU A HD23 17 
ATOM 63926 N N    . ASP A 1 17  ? 22.444 -2.102  -10.737 1.00 75.01 ?  71  ASP A N    17 
ATOM 63927 C CA   . ASP A 1 17  ? 21.956 -2.229  -12.117 1.00 74.23 ?  71  ASP A CA   17 
ATOM 63928 C C    . ASP A 1 17  ? 22.440 -1.089  -12.970 1.00 44.31 ?  71  ASP A C    17 
ATOM 63929 O O    . ASP A 1 17  ? 22.807 -1.285  -14.122 1.00 23.24 ?  71  ASP A O    17 
ATOM 63930 C CB   . ASP A 1 17  ? 20.425 -2.310  -12.199 1.00 13.44 ?  71  ASP A CB   17 
ATOM 63931 C CG   . ASP A 1 17  ? 19.856 -3.522  -11.517 1.00 11.43 ?  71  ASP A CG   17 
ATOM 63932 O OD1  . ASP A 1 17  ? 20.401 -4.628  -11.686 1.00 44.24 ?  71  ASP A OD1  17 
ATOM 63933 O OD2  . ASP A 1 17  ? 18.845 -3.396  -10.795 1.00 73.03 -1 71  ASP A OD2  17 
ATOM 63934 H H    . ASP A 1 17  ? 21.787 -2.079  -10.005 1.00 55.15 ?  71  ASP A H    17 
ATOM 63935 H HA   . ASP A 1 17  ? 22.373 -3.142  -12.515 1.00 72.31 ?  71  ASP A HA   17 
ATOM 63936 H HB2  . ASP A 1 17  ? 20.004 -1.433  -11.730 1.00 62.00 ?  71  ASP A HB2  17 
ATOM 63937 H HB3  . ASP A 1 17  ? 20.131 -2.329  -13.239 1.00 51.12 ?  71  ASP A HB3  17 
ATOM 63938 N N    . LEU A 1 18  ? 22.468 0.099   -12.393 1.00 54.31 ?  72  LEU A N    17 
ATOM 63939 C CA   . LEU A 1 18  ? 22.930 1.284   -13.089 1.00 73.41 ?  72  LEU A CA   17 
ATOM 63940 C C    . LEU A 1 18  ? 24.381 1.156   -13.522 1.00 20.21 ?  72  LEU A C    17 
ATOM 63941 O O    . LEU A 1 18  ? 24.694 1.373   -14.699 1.00 52.04 ?  72  LEU A O    17 
ATOM 63942 C CB   . LEU A 1 18  ? 22.736 2.553   -12.248 1.00 45.24 ?  72  LEU A CB   17 
ATOM 63943 C CG   . LEU A 1 18  ? 21.300 2.896   -11.848 1.00 14.55 ?  72  LEU A CG   17 
ATOM 63944 C CD1  . LEU A 1 18  ? 21.256 4.191   -11.055 1.00 43.54 ?  72  LEU A CD1  17 
ATOM 63945 C CD2  . LEU A 1 18  ? 20.392 2.970   -13.066 1.00 12.34 ?  72  LEU A CD2  17 
ATOM 63946 H H    . LEU A 1 18  ? 22.146 0.164   -11.466 1.00 61.13 ?  72  LEU A H    17 
ATOM 63947 H HA   . LEU A 1 18  ? 22.343 1.373   -13.990 1.00 30.30 ?  72  LEU A HA   17 
ATOM 63948 H HB2  . LEU A 1 18  ? 23.316 2.443   -11.344 1.00 51.50 ?  72  LEU A HB2  17 
ATOM 63949 H HB3  . LEU A 1 18  ? 23.139 3.385   -12.805 1.00 4.53  ?  72  LEU A HB3  17 
ATOM 63950 H HG   . LEU A 1 18  ? 20.932 2.113   -11.199 1.00 11.14 ?  72  LEU A HG   17 
ATOM 63951 H HD11 . LEU A 1 18  ? 20.235 4.414   -10.783 1.00 42.12 ?  72  LEU A HD11 17 
ATOM 63952 H HD12 . LEU A 1 18  ? 21.649 4.995   -11.660 1.00 44.54 ?  72  LEU A HD12 17 
ATOM 63953 H HD13 . LEU A 1 18  ? 21.853 4.089   -10.160 1.00 64.13 ?  72  LEU A HD13 17 
ATOM 63954 H HD21 . LEU A 1 18  ? 20.761 3.725   -13.745 1.00 51.04 ?  72  LEU A HD21 17 
ATOM 63955 H HD22 . LEU A 1 18  ? 19.393 3.229   -12.751 1.00 20.12 ?  72  LEU A HD22 17 
ATOM 63956 H HD23 . LEU A 1 18  ? 20.379 2.013   -13.564 1.00 4.44  ?  72  LEU A HD23 17 
ATOM 63957 N N    . ASP A 1 19  ? 25.273 0.782   -12.601 1.00 63.04 ?  73  ASP A N    17 
ATOM 63958 C CA   . ASP A 1 19  ? 26.695 0.675   -12.981 1.00 33.44 ?  73  ASP A CA   17 
ATOM 63959 C C    . ASP A 1 19  ? 26.962 -0.489  -13.883 1.00 13.14 ?  73  ASP A C    17 
ATOM 63960 O O    . ASP A 1 19  ? 27.801 -0.409  -14.786 1.00 22.11 ?  73  ASP A O    17 
ATOM 63961 C CB   . ASP A 1 19  ? 27.649 0.662   -11.799 1.00 32.54 ?  73  ASP A CB   17 
ATOM 63962 C CG   . ASP A 1 19  ? 27.819 2.022   -11.198 1.00 52.21 ?  73  ASP A CG   17 
ATOM 63963 O OD1  . ASP A 1 19  ? 28.483 2.883   -11.818 1.00 61.12 ?  73  ASP A OD1  17 
ATOM 63964 O OD2  . ASP A 1 19  ? 27.318 2.263   -10.097 1.00 61.52 -1 73  ASP A OD2  17 
ATOM 63965 H H    . ASP A 1 19  ? 24.977 0.569   -11.682 1.00 73.12 ?  73  ASP A H    17 
ATOM 63966 H HA   . ASP A 1 19  ? 26.896 1.562   -13.566 1.00 13.13 ?  73  ASP A HA   17 
ATOM 63967 H HB2  . ASP A 1 19  ? 27.266 -0.006  -11.044 1.00 73.25 ?  73  ASP A HB2  17 
ATOM 63968 H HB3  . ASP A 1 19  ? 28.616 0.308   -12.128 1.00 33.23 ?  73  ASP A HB3  17 
ATOM 63969 N N    . LEU A 1 20  ? 26.241 -1.559  -13.677 1.00 70.12 ?  74  LEU A N    17 
ATOM 63970 C CA   . LEU A 1 20  ? 26.392 -2.723  -14.512 1.00 43.02 ?  74  LEU A CA   17 
ATOM 63971 C C    . LEU A 1 20  ? 25.883 -2.459  -15.925 1.00 51.45 ?  74  LEU A C    17 
ATOM 63972 O O    . LEU A 1 20  ? 26.522 -2.864  -16.899 1.00 33.31 ?  74  LEU A O    17 
ATOM 63973 C CB   . LEU A 1 20  ? 25.760 -3.972  -13.880 1.00 2.12  ?  74  LEU A CB   17 
ATOM 63974 C CG   . LEU A 1 20  ? 26.615 -4.725  -12.820 1.00 32.54 ?  74  LEU A CG   17 
ATOM 63975 C CD1  . LEU A 1 20  ? 27.065 -3.837  -11.671 1.00 42.42 ?  74  LEU A CD1  17 
ATOM 63976 C CD2  . LEU A 1 20  ? 25.866 -5.934  -12.297 1.00 1.11  ?  74  LEU A CD2  17 
ATOM 63977 H H    . LEU A 1 20  ? 25.594 -1.569  -12.935 1.00 5.14  ?  74  LEU A H    17 
ATOM 63978 H HA   . LEU A 1 20  ? 27.458 -2.882  -14.595 1.00 34.32 ?  74  LEU A HA   17 
ATOM 63979 H HB2  . LEU A 1 20  ? 24.834 -3.674  -13.410 1.00 52.44 ?  74  LEU A HB2  17 
ATOM 63980 H HB3  . LEU A 1 20  ? 25.531 -4.665  -14.676 1.00 23.52 ?  74  LEU A HB3  17 
ATOM 63981 H HG   . LEU A 1 20  ? 27.520 -5.075  -13.287 1.00 43.51 ?  74  LEU A HG   17 
ATOM 63982 H HD11 . LEU A 1 20  ? 27.667 -3.027  -12.055 1.00 55.32 ?  74  LEU A HD11 17 
ATOM 63983 H HD12 . LEU A 1 20  ? 27.648 -4.421  -10.974 1.00 11.24 ?  74  LEU A HD12 17 
ATOM 63984 H HD13 . LEU A 1 20  ? 26.198 -3.434  -11.167 1.00 53.21 ?  74  LEU A HD13 17 
ATOM 63985 H HD21 . LEU A 1 20  ? 25.650 -6.609  -13.112 1.00 42.40 ?  74  LEU A HD21 17 
ATOM 63986 H HD22 . LEU A 1 20  ? 24.940 -5.617  -11.839 1.00 53.23 ?  74  LEU A HD22 17 
ATOM 63987 H HD23 . LEU A 1 20  ? 26.475 -6.439  -11.562 1.00 40.50 ?  74  LEU A HD23 17 
ATOM 63988 N N    . MET A 1 21  ? 24.764 -1.732  -16.040 1.00 62.42 ?  75  MET A N    17 
ATOM 63989 C CA   . MET A 1 21  ? 24.223 -1.347  -17.349 1.00 51.05 ?  75  MET A CA   17 
ATOM 63990 C C    . MET A 1 21  ? 25.232 -0.446  -18.041 1.00 74.25 ?  75  MET A C    17 
ATOM 63991 O O    . MET A 1 21  ? 25.525 -0.616  -19.221 1.00 61.11 ?  75  MET A O    17 
ATOM 63992 C CB   . MET A 1 21  ? 22.847 -0.638  -17.183 1.00 40.55 ?  75  MET A CB   17 
ATOM 63993 C CG   . MET A 1 21  ? 22.114 -0.223  -18.482 1.00 55.02 ?  75  MET A CG   17 
ATOM 63994 S SD   . MET A 1 21  ? 22.868 1.168   -19.377 1.00 13.21 ?  75  MET A SD   17 
ATOM 63995 C CE   . MET A 1 21  ? 22.764 2.475   -18.152 1.00 42.20 ?  75  MET A CE   17 
ATOM 63996 H H    . MET A 1 21  ? 24.276 -1.448  -15.231 1.00 70.12 ?  75  MET A H    17 
ATOM 63997 H HA   . MET A 1 21  ? 24.101 -2.248  -17.932 1.00 32.22 ?  75  MET A HA   17 
ATOM 63998 H HB2  . MET A 1 21  ? 22.193 -1.305  -16.642 1.00 3.13  ?  75  MET A HB2  17 
ATOM 63999 H HB3  . MET A 1 21  ? 22.995 0.245   -16.578 1.00 13.41 ?  75  MET A HB3  17 
ATOM 64000 H HG2  . MET A 1 21  ? 22.096 -1.072  -19.150 1.00 22.52 ?  75  MET A HG2  17 
ATOM 64001 H HG3  . MET A 1 21  ? 21.096 0.039   -18.228 1.00 53.01 ?  75  MET A HG3  17 
ATOM 64002 H HE1  . MET A 1 21  ? 23.323 2.196   -17.272 1.00 24.13 ?  75  MET A HE1  17 
ATOM 64003 H HE2  . MET A 1 21  ? 21.730 2.638   -17.887 1.00 44.32 ?  75  MET A HE2  17 
ATOM 64004 H HE3  . MET A 1 21  ? 23.174 3.384   -18.566 1.00 32.04 ?  75  MET A HE3  17 
ATOM 64005 N N    . LYS A 1 22  ? 25.784 0.481   -17.268 1.00 4.02  ?  76  LYS A N    17 
ATOM 64006 C CA   . LYS A 1 22  ? 26.814 1.406   -17.719 1.00 11.21 ?  76  LYS A CA   17 
ATOM 64007 C C    . LYS A 1 22  ? 27.974 0.668   -18.379 1.00 41.35 ?  76  LYS A C    17 
ATOM 64008 O O    . LYS A 1 22  ? 28.276 0.903   -19.551 1.00 1.30  ?  76  LYS A O    17 
ATOM 64009 C CB   . LYS A 1 22  ? 27.296 2.250   -16.526 1.00 5.00  ?  76  LYS A CB   17 
ATOM 64010 C CG   . LYS A 1 22  ? 28.568 3.050   -16.746 1.00 32.11 ?  76  LYS A CG   17 
ATOM 64011 C CD   . LYS A 1 22  ? 28.933 3.830   -15.493 1.00 31.24 ?  76  LYS A CD   17 
ATOM 64012 C CE   . LYS A 1 22  ? 30.315 4.448   -15.596 1.00 32.52 ?  76  LYS A CE   17 
ATOM 64013 N NZ   . LYS A 1 22  ? 31.395 3.430   -15.573 1.00 2.23  1  76  LYS A NZ   17 
ATOM 64014 H H    . LYS A 1 22  ? 25.466 0.546   -16.340 1.00 62.20 ?  76  LYS A H    17 
ATOM 64015 H HA   . LYS A 1 22  ? 26.368 2.061   -18.450 1.00 54.33 ?  76  LYS A HA   17 
ATOM 64016 H HB2  . LYS A 1 22  ? 26.514 2.947   -16.259 1.00 42.54 ?  76  LYS A HB2  17 
ATOM 64017 H HB3  . LYS A 1 22  ? 27.459 1.584   -15.691 1.00 43.42 ?  76  LYS A HB3  17 
ATOM 64018 H HG2  . LYS A 1 22  ? 29.372 2.371   -16.988 1.00 52.11 ?  76  LYS A HG2  17 
ATOM 64019 H HG3  . LYS A 1 22  ? 28.415 3.740   -17.563 1.00 22.55 ?  76  LYS A HG3  17 
ATOM 64020 H HD2  . LYS A 1 22  ? 28.209 4.620   -15.349 1.00 52.11 ?  76  LYS A HD2  17 
ATOM 64021 H HD3  . LYS A 1 22  ? 28.906 3.162   -14.646 1.00 14.14 ?  76  LYS A HD3  17 
ATOM 64022 H HE2  . LYS A 1 22  ? 30.376 4.994   -16.525 1.00 2.10  ?  76  LYS A HE2  17 
ATOM 64023 H HE3  . LYS A 1 22  ? 30.454 5.132   -14.771 1.00 15.21 ?  76  LYS A HE3  17 
ATOM 64024 H HZ1  . LYS A 1 22  ? 31.293 2.663   -16.276 1.00 32.13 ?  76  LYS A HZ1  17 
ATOM 64025 H HZ2  . LYS A 1 22  ? 31.475 2.973   -14.643 1.00 43.21 ?  76  LYS A HZ2  17 
ATOM 64026 H HZ3  . LYS A 1 22  ? 32.312 3.889   -15.751 1.00 34.01 ?  76  LYS A HZ3  17 
ATOM 64027 N N    . GLU A 1 23  ? 28.581 -0.247  -17.656 1.00 54.15 ?  77  GLU A N    17 
ATOM 64028 C CA   . GLU A 1 23  ? 29.705 -0.991  -18.189 1.00 33.51 ?  77  GLU A CA   17 
ATOM 64029 C C    . GLU A 1 23  ? 29.295 -1.822  -19.393 1.00 4.25  ?  77  GLU A C    17 
ATOM 64030 O O    . GLU A 1 23  ? 30.024 -1.885  -20.392 1.00 64.13 ?  77  GLU A O    17 
ATOM 64031 C CB   . GLU A 1 23  ? 30.365 -1.841  -17.109 1.00 25.23 ?  77  GLU A CB   17 
ATOM 64032 C CG   . GLU A 1 23  ? 30.938 -1.005  -15.976 1.00 74.54 ?  77  GLU A CG   17 
ATOM 64033 C CD   . GLU A 1 23  ? 31.940 0.013   -16.472 1.00 43.14 ?  77  GLU A CD   17 
ATOM 64034 O OE1  . GLU A 1 23  ? 33.150 -0.267  -16.465 1.00 11.14 ?  77  GLU A OE1  17 
ATOM 64035 O OE2  . GLU A 1 23  ? 31.545 1.122   -16.897 1.00 13.20 -1 77  GLU A OE2  17 
ATOM 64036 H H    . GLU A 1 23  ? 28.279 -0.417  -16.736 1.00 23.21 ?  77  GLU A H    17 
ATOM 64037 H HA   . GLU A 1 23  ? 30.419 -0.256  -18.532 1.00 75.42 ?  77  GLU A HA   17 
ATOM 64038 H HB2  . GLU A 1 23  ? 29.630 -2.519  -16.701 1.00 14.44 ?  77  GLU A HB2  17 
ATOM 64039 H HB3  . GLU A 1 23  ? 31.169 -2.410  -17.550 1.00 52.55 ?  77  GLU A HB3  17 
ATOM 64040 H HG2  . GLU A 1 23  ? 30.131 -0.481  -15.486 1.00 12.40 ?  77  GLU A HG2  17 
ATOM 64041 H HG3  . GLU A 1 23  ? 31.429 -1.660  -15.269 1.00 11.43 ?  77  GLU A HG3  17 
ATOM 64042 N N    . THR A 1 24  ? 28.104 -2.385  -19.329 1.00 53.15 ?  78  THR A N    17 
ATOM 64043 C CA   . THR A 1 24  ? 27.567 -3.162  -20.415 1.00 74.55 ?  78  THR A CA   17 
ATOM 64044 C C    . THR A 1 24  ? 27.424 -2.304  -21.694 1.00 20.31 ?  78  THR A C    17 
ATOM 64045 O O    . THR A 1 24  ? 27.919 -2.695  -22.763 1.00 75.54 ?  78  THR A O    17 
ATOM 64046 C CB   . THR A 1 24  ? 26.208 -3.794  -20.031 1.00 61.32 ?  78  THR A CB   17 
ATOM 64047 O OG1  . THR A 1 24  ? 26.384 -4.628  -18.876 1.00 53.04 ?  78  THR A OG1  17 
ATOM 64048 C CG2  . THR A 1 24  ? 25.650 -4.633  -21.176 1.00 61.32 ?  78  THR A CG2  17 
ATOM 64049 H H    . THR A 1 24  ? 27.562 -2.277  -18.515 1.00 71.33 ?  78  THR A H    17 
ATOM 64050 H HA   . THR A 1 24  ? 28.270 -3.957  -20.621 1.00 74.13 ?  78  THR A HA   17 
ATOM 64051 H HB   . THR A 1 24  ? 25.512 -3.003  -19.794 1.00 42.32 ?  78  THR A HB   17 
ATOM 64052 H HG1  . THR A 1 24  ? 26.476 -4.059  -18.100 1.00 44.42 ?  78  THR A HG1  17 
ATOM 64053 H HG21 . THR A 1 24  ? 25.526 -3.995  -22.039 1.00 70.03 ?  78  THR A HG21 17 
ATOM 64054 H HG22 . THR A 1 24  ? 24.697 -5.050  -20.889 1.00 24.31 ?  78  THR A HG22 17 
ATOM 64055 H HG23 . THR A 1 24  ? 26.343 -5.428  -21.412 1.00 73.13 ?  78  THR A HG23 17 
ATOM 64056 N N    . LYS A 1 25  ? 26.817 -1.110  -21.576 1.00 42.40 ?  79  LYS A N    17 
ATOM 64057 C CA   . LYS A 1 25  ? 26.605 -0.259  -22.745 1.00 62.02 ?  79  LYS A CA   17 
ATOM 64058 C C    . LYS A 1 25  ? 27.934 0.231   -23.286 1.00 4.44  ?  79  LYS A C    17 
ATOM 64059 O O    . LYS A 1 25  ? 28.098 0.399   -24.496 1.00 63.12 ?  79  LYS A O    17 
ATOM 64060 C CB   . LYS A 1 25  ? 25.683 0.952   -22.457 1.00 62.24 ?  79  LYS A CB   17 
ATOM 64061 C CG   . LYS A 1 25  ? 26.290 2.029   -21.572 1.00 13.14 ?  79  LYS A CG   17 
ATOM 64062 C CD   . LYS A 1 25  ? 25.378 3.224   -21.419 1.00 1.44  ?  79  LYS A CD   17 
ATOM 64063 C CE   . LYS A 1 25  ? 26.042 4.321   -20.593 1.00 64.20 ?  79  LYS A CE   17 
ATOM 64064 N NZ   . LYS A 1 25  ? 27.275 4.860   -21.233 1.00 72.44 1  79  LYS A NZ   17 
ATOM 64065 H H    . LYS A 1 25  ? 26.502 -0.804  -20.692 1.00 22.05 ?  79  LYS A H    17 
ATOM 64066 H HA   . LYS A 1 25  ? 26.147 -0.878  -23.502 1.00 14.43 ?  79  LYS A HA   17 
ATOM 64067 H HB2  . LYS A 1 25  ? 25.421 1.410   -23.398 1.00 41.22 ?  79  LYS A HB2  17 
ATOM 64068 H HB3  . LYS A 1 25  ? 24.781 0.592   -21.982 1.00 31.41 ?  79  LYS A HB3  17 
ATOM 64069 H HG2  . LYS A 1 25  ? 26.483 1.609   -20.596 1.00 52.04 ?  79  LYS A HG2  17 
ATOM 64070 H HG3  . LYS A 1 25  ? 27.224 2.349   -22.009 1.00 72.45 ?  79  LYS A HG3  17 
ATOM 64071 H HD2  . LYS A 1 25  ? 25.145 3.616   -22.398 1.00 4.45  ?  79  LYS A HD2  17 
ATOM 64072 H HD3  . LYS A 1 25  ? 24.467 2.914   -20.927 1.00 61.45 ?  79  LYS A HD3  17 
ATOM 64073 H HE2  . LYS A 1 25  ? 25.338 5.129   -20.461 1.00 42.42 ?  79  LYS A HE2  17 
ATOM 64074 H HE3  . LYS A 1 25  ? 26.299 3.918   -19.624 1.00 42.22 ?  79  LYS A HE3  17 
ATOM 64075 H HZ1  . LYS A 1 25  ? 27.079 5.198   -22.195 1.00 73.10 ?  79  LYS A HZ1  17 
ATOM 64076 H HZ2  . LYS A 1 25  ? 28.077 4.197   -21.263 1.00 62.12 ?  79  LYS A HZ2  17 
ATOM 64077 H HZ3  . LYS A 1 25  ? 27.588 5.695   -20.694 1.00 22.02 ?  79  LYS A HZ3  17 
ATOM 64078 N N    . ASN A 1 26  ? 28.895 0.428   -22.393 1.00 54.42 ?  80  ASN A N    17 
ATOM 64079 C CA   . ASN A 1 26  ? 30.210 0.906   -22.798 1.00 73.02 ?  80  ASN A CA   17 
ATOM 64080 C C    . ASN A 1 26  ? 30.918 -0.145  -23.620 1.00 51.10 ?  80  ASN A C    17 
ATOM 64081 O O    . ASN A 1 26  ? 31.568 0.168   -24.629 1.00 32.21 ?  80  ASN A O    17 
ATOM 64082 C CB   . ASN A 1 26  ? 31.073 1.377   -21.607 1.00 51.42 ?  80  ASN A CB   17 
ATOM 64083 C CG   . ASN A 1 26  ? 30.461 2.565   -20.867 1.00 21.13 ?  80  ASN A CG   17 
ATOM 64084 O OD1  . ASN A 1 26  ? 29.682 3.337   -21.434 1.00 12.42 ?  80  ASN A OD1  17 
ATOM 64085 N ND2  . ASN A 1 26  ? 30.811 2.738   -19.616 1.00 22.33 ?  80  ASN A ND2  17 
ATOM 64086 H H    . ASN A 1 26  ? 28.692 0.259   -21.443 1.00 12.31 ?  80  ASN A H    17 
ATOM 64087 H HA   . ASN A 1 26  ? 30.026 1.747   -23.453 1.00 14.50 ?  80  ASN A HA   17 
ATOM 64088 H HB2  . ASN A 1 26  ? 31.183 0.563   -20.906 1.00 1.45  ?  80  ASN A HB2  17 
ATOM 64089 H HB3  . ASN A 1 26  ? 32.047 1.667   -21.973 1.00 33.20 ?  80  ASN A HB3  17 
ATOM 64090 H HD21 . ASN A 1 26  ? 31.441 2.112   -19.196 1.00 53.40 ?  80  ASN A HD21 17 
ATOM 64091 H HD22 . ASN A 1 26  ? 30.429 3.509   -19.148 1.00 41.30 ?  80  ASN A HD22 17 
ATOM 64092 N N    . VAL A 1 27  ? 30.761 -1.400  -23.225 1.00 33.11 ?  81  VAL A N    17 
ATOM 64093 C CA   . VAL A 1 27  ? 31.298 -2.502  -24.004 1.00 13.44 ?  81  VAL A CA   17 
ATOM 64094 C C    . VAL A 1 27  ? 30.573 -2.581  -25.353 1.00 71.32 ?  81  VAL A C    17 
ATOM 64095 O O    . VAL A 1 27  ? 31.220 -2.605  -26.392 1.00 74.21 ?  81  VAL A O    17 
ATOM 64096 C CB   . VAL A 1 27  ? 31.209 -3.869  -23.253 1.00 35.52 ?  81  VAL A CB   17 
ATOM 64097 C CG1  . VAL A 1 27  ? 31.730 -5.007  -24.125 1.00 44.31 ?  81  VAL A CG1  17 
ATOM 64098 C CG2  . VAL A 1 27  ? 31.999 -3.819  -21.953 1.00 11.25 ?  81  VAL A CG2  17 
ATOM 64099 H H    . VAL A 1 27  ? 30.294 -1.584  -22.377 1.00 53.21 ?  81  VAL A H    17 
ATOM 64100 H HA   . VAL A 1 27  ? 32.333 -2.283  -24.224 1.00 74.03 ?  81  VAL A HA   17 
ATOM 64101 H HB   . VAL A 1 27  ? 30.173 -4.064  -23.016 1.00 23.43 ?  81  VAL A HB   17 
ATOM 64102 H HG11 . VAL A 1 27  ? 31.148 -5.062  -25.033 1.00 21.24 ?  81  VAL A HG11 17 
ATOM 64103 H HG12 . VAL A 1 27  ? 31.649 -5.941  -23.589 1.00 10.42 ?  81  VAL A HG12 17 
ATOM 64104 H HG13 . VAL A 1 27  ? 32.765 -4.825  -24.372 1.00 45.21 ?  81  VAL A HG13 17 
ATOM 64105 H HG21 . VAL A 1 27  ? 31.598 -3.041  -21.320 1.00 51.43 ?  81  VAL A HG21 17 
ATOM 64106 H HG22 . VAL A 1 27  ? 33.036 -3.608  -22.170 1.00 72.43 ?  81  VAL A HG22 17 
ATOM 64107 H HG23 . VAL A 1 27  ? 31.924 -4.771  -21.446 1.00 2.52  ?  81  VAL A HG23 17 
ATOM 64108 N N    . CYS A 1 28  ? 29.237 -2.540  -25.324 1.00 40.23 ?  82  CYS A N    17 
ATOM 64109 C CA   . CYS A 1 28  ? 28.403 -2.620  -26.542 1.00 24.20 ?  82  CYS A CA   17 
ATOM 64110 C C    . CYS A 1 28  ? 28.801 -1.557  -27.570 1.00 23.20 ?  82  CYS A C    17 
ATOM 64111 O O    . CYS A 1 28  ? 28.975 -1.856  -28.759 1.00 24.35 ?  82  CYS A O    17 
ATOM 64112 C CB   . CYS A 1 28  ? 26.923 -2.445  -26.193 1.00 60.33 ?  82  CYS A CB   17 
ATOM 64113 S SG   . CYS A 1 28  ? 26.288 -3.642  -25.008 1.00 74.22 ?  82  CYS A SG   17 
ATOM 64114 H H    . CYS A 1 28  ? 28.790 -2.465  -24.452 1.00 54.31 ?  82  CYS A H    17 
ATOM 64115 H HA   . CYS A 1 28  ? 28.544 -3.598  -26.976 1.00 22.03 ?  82  CYS A HA   17 
ATOM 64116 H HB2  . CYS A 1 28  ? 26.778 -1.463  -25.769 1.00 31.32 ?  82  CYS A HB2  17 
ATOM 64117 H HB3  . CYS A 1 28  ? 26.335 -2.529  -27.095 1.00 74.44 ?  82  CYS A HB3  17 
ATOM 64118 H HG   . CYS A 1 28  ? 26.962 -3.472  -23.877 1.00 31.22 ?  82  CYS A HG   17 
ATOM 64119 N N    . THR A 1 29  ? 28.982 -0.337  -27.099 1.00 63.41 ?  83  THR A N    17 
ATOM 64120 C CA   . THR A 1 29  ? 29.342 0.777   -27.947 1.00 20.23 ?  83  THR A CA   17 
ATOM 64121 C C    . THR A 1 29  ? 30.721 0.553   -28.586 1.00 1.42  ?  83  THR A C    17 
ATOM 64122 O O    . THR A 1 29  ? 30.937 0.852   -29.769 1.00 4.13  ?  83  THR A O    17 
ATOM 64123 C CB   . THR A 1 29  ? 29.307 2.092   -27.142 1.00 3.23  ?  83  THR A CB   17 
ATOM 64124 O OG1  . THR A 1 29  ? 28.026 2.205   -26.493 1.00 50.30 ?  83  THR A OG1  17 
ATOM 64125 C CG2  . THR A 1 29  ? 29.508 3.292   -28.052 1.00 44.32 ?  83  THR A CG2  17 
ATOM 64126 H H    . THR A 1 29  ? 28.852 -0.171  -26.139 1.00 45.13 ?  83  THR A H    17 
ATOM 64127 H HA   . THR A 1 29  ? 28.610 0.833   -28.738 1.00 12.23 ?  83  THR A HA   17 
ATOM 64128 H HB   . THR A 1 29  ? 30.089 2.067   -26.396 1.00 71.44 ?  83  THR A HB   17 
ATOM 64129 H HG1  . THR A 1 29  ? 28.010 1.649   -25.702 1.00 51.24 ?  83  THR A HG1  17 
ATOM 64130 H HG21 . THR A 1 29  ? 29.482 4.197   -27.464 1.00 71.51 ?  83  THR A HG21 17 
ATOM 64131 H HG22 . THR A 1 29  ? 28.724 3.322   -28.793 1.00 13.13 ?  83  THR A HG22 17 
ATOM 64132 H HG23 . THR A 1 29  ? 30.467 3.204   -28.541 1.00 75.44 ?  83  THR A HG23 17 
ATOM 64133 N N    . THR A 1 30  ? 31.607 -0.034  -27.826 1.00 23.55 ?  84  THR A N    17 
ATOM 64134 C CA   . THR A 1 30  ? 32.940 -0.341  -28.285 1.00 1.11  ?  84  THR A CA   17 
ATOM 64135 C C    . THR A 1 30  ? 32.886 -1.444  -29.356 1.00 25.31 ?  84  THR A C    17 
ATOM 64136 O O    . THR A 1 30  ? 33.550 -1.350  -30.397 1.00 15.21 ?  84  THR A O    17 
ATOM 64137 C CB   . THR A 1 30  ? 33.818 -0.769  -27.094 1.00 53.41 ?  84  THR A CB   17 
ATOM 64138 O OG1  . THR A 1 30  ? 33.844 0.300   -26.130 1.00 25.12 ?  84  THR A OG1  17 
ATOM 64139 C CG2  . THR A 1 30  ? 35.237 -1.098  -27.536 1.00 44.13 ?  84  THR A CG2  17 
ATOM 64140 H H    . THR A 1 30  ? 31.345 -0.287  -26.916 1.00 60.12 ?  84  THR A H    17 
ATOM 64141 H HA   . THR A 1 30  ? 33.354 0.556   -28.723 1.00 22.41 ?  84  THR A HA   17 
ATOM 64142 H HB   . THR A 1 30  ? 33.368 -1.639  -26.637 1.00 63.55 ?  84  THR A HB   17 
ATOM 64143 H HG1  . THR A 1 30  ? 33.112 0.182   -25.507 1.00 3.24  ?  84  THR A HG1  17 
ATOM 64144 H HG21 . THR A 1 30  ? 35.827 -1.394  -26.681 1.00 23.15 ?  84  THR A HG21 17 
ATOM 64145 H HG22 . THR A 1 30  ? 35.680 -0.232  -28.007 1.00 41.03 ?  84  THR A HG22 17 
ATOM 64146 H HG23 . THR A 1 30  ? 35.189 -1.913  -28.243 1.00 25.15 ?  84  THR A HG23 17 
ATOM 64147 N N    . VAL A 1 31  ? 32.063 -2.459  -29.109 1.00 62.31 ?  85  VAL A N    17 
ATOM 64148 C CA   . VAL A 1 31  ? 31.867 -3.557  -30.062 1.00 54.03 ?  85  VAL A CA   17 
ATOM 64149 C C    . VAL A 1 31  ? 31.341 -3.007  -31.387 1.00 1.13  ?  85  VAL A C    17 
ATOM 64150 O O    . VAL A 1 31  ? 31.895 -3.285  -32.442 1.00 64.12 ?  85  VAL A O    17 
ATOM 64151 C CB   . VAL A 1 31  ? 30.866 -4.635  -29.538 1.00 43.45 ?  85  VAL A CB   17 
ATOM 64152 C CG1  . VAL A 1 31  ? 30.760 -5.810  -30.501 1.00 63.35 ?  85  VAL A CG1  17 
ATOM 64153 C CG2  . VAL A 1 31  ? 31.239 -5.124  -28.158 1.00 54.22 ?  85  VAL A CG2  17 
ATOM 64154 H H    . VAL A 1 31  ? 31.600 -2.475  -28.241 1.00 25.21 ?  85  VAL A H    17 
ATOM 64155 H HA   . VAL A 1 31  ? 32.833 -4.009  -30.239 1.00 4.12  ?  85  VAL A HA   17 
ATOM 64156 H HB   . VAL A 1 31  ? 29.891 -4.173  -29.484 1.00 1.21  ?  85  VAL A HB   17 
ATOM 64157 H HG11 . VAL A 1 31  ? 30.414 -5.458  -31.462 1.00 43.12 ?  85  VAL A HG11 17 
ATOM 64158 H HG12 . VAL A 1 31  ? 30.061 -6.535  -30.109 1.00 62.54 ?  85  VAL A HG12 17 
ATOM 64159 H HG13 . VAL A 1 31  ? 31.730 -6.271  -30.613 1.00 11.54 ?  85  VAL A HG13 17 
ATOM 64160 H HG21 . VAL A 1 31  ? 31.242 -4.291  -27.469 1.00 2.51  ?  85  VAL A HG21 17 
ATOM 64161 H HG22 . VAL A 1 31  ? 32.218 -5.570  -28.183 1.00 65.34 ?  85  VAL A HG22 17 
ATOM 64162 H HG23 . VAL A 1 31  ? 30.516 -5.854  -27.828 1.00 63.54 ?  85  VAL A HG23 17 
ATOM 64163 N N    . ASN A 1 32  ? 30.300 -2.204  -31.315 1.00 3.12  ?  86  ASN A N    17 
ATOM 64164 C CA   . ASN A 1 32  ? 29.699 -1.617  -32.510 1.00 53.05 ?  86  ASN A CA   17 
ATOM 64165 C C    . ASN A 1 32  ? 30.712 -0.771  -33.261 1.00 73.02 ?  86  ASN A C    17 
ATOM 64166 O O    . ASN A 1 32  ? 30.921 -0.960  -34.447 1.00 53.02 ?  86  ASN A O    17 
ATOM 64167 C CB   . ASN A 1 32  ? 28.454 -0.791  -32.149 1.00 41.55 ?  86  ASN A CB   17 
ATOM 64168 C CG   . ASN A 1 32  ? 27.782 -0.138  -33.351 1.00 44.14 ?  86  ASN A CG   17 
ATOM 64169 O OD1  . ASN A 1 32  ? 26.952 -0.739  -34.007 1.00 51.13 ?  86  ASN A OD1  17 
ATOM 64170 N ND2  . ASN A 1 32  ? 28.100 1.108   -33.609 1.00 24.02 ?  86  ASN A ND2  17 
ATOM 64171 H H    . ASN A 1 32  ? 29.912 -2.003  -30.435 1.00 4.32  ?  86  ASN A H    17 
ATOM 64172 H HA   . ASN A 1 32  ? 29.411 -2.429  -33.160 1.00 71.54 ?  86  ASN A HA   17 
ATOM 64173 H HB2  . ASN A 1 32  ? 27.729 -1.432  -31.669 1.00 2.42  ?  86  ASN A HB2  17 
ATOM 64174 H HB3  . ASN A 1 32  ? 28.743 -0.014  -31.457 1.00 40.40 ?  86  ASN A HB3  17 
ATOM 64175 H HD21 . ASN A 1 32  ? 28.745 1.574   -33.038 1.00 50.12 ?  86  ASN A HD21 17 
ATOM 64176 H HD22 . ASN A 1 32  ? 27.657 1.530   -34.379 1.00 24.42 ?  86  ASN A HD22 17 
ATOM 64177 N N    . THR A 1 33  ? 31.388 0.104   -32.540 1.00 65.12 ?  87  THR A N    17 
ATOM 64178 C CA   . THR A 1 33  ? 32.377 0.986   -33.125 1.00 23.23 ?  87  THR A CA   17 
ATOM 64179 C C    . THR A 1 33  ? 33.527 0.199   -33.798 1.00 1.24  ?  87  THR A C    17 
ATOM 64180 O O    . THR A 1 33  ? 33.968 0.552   -34.915 1.00 13.22 ?  87  THR A O    17 
ATOM 64181 C CB   . THR A 1 33  ? 32.933 1.959   -32.057 1.00 11.44 ?  87  THR A CB   17 
ATOM 64182 O OG1  . THR A 1 33  ? 31.842 2.722   -31.492 1.00 0.21  ?  87  THR A OG1  17 
ATOM 64183 C CG2  . THR A 1 33  ? 33.965 2.907   -32.652 1.00 63.14 ?  87  THR A CG2  17 
ATOM 64184 H H    . THR A 1 33  ? 31.218 0.168   -31.575 1.00 11.44 ?  87  THR A H    17 
ATOM 64185 H HA   . THR A 1 33  ? 31.878 1.566   -33.888 1.00 14.30 ?  87  THR A HA   17 
ATOM 64186 H HB   . THR A 1 33  ? 33.391 1.373   -31.274 1.00 14.43 ?  87  THR A HB   17 
ATOM 64187 H HG1  . THR A 1 33  ? 31.493 2.217   -30.744 1.00 60.14 ?  87  THR A HG1  17 
ATOM 64188 H HG21 . THR A 1 33  ? 34.788 2.332   -33.052 1.00 74.13 ?  87  THR A HG21 17 
ATOM 64189 H HG22 . THR A 1 33  ? 34.329 3.569   -31.880 1.00 41.25 ?  87  THR A HG22 17 
ATOM 64190 H HG23 . THR A 1 33  ? 33.513 3.486   -33.442 1.00 42.22 ?  87  THR A HG23 17 
ATOM 64191 N N    . LYS A 1 34  ? 33.982 -0.881  -33.161 1.00 3.43  ?  88  LYS A N    17 
ATOM 64192 C CA   . LYS A 1 34  ? 35.076 -1.650  -33.722 1.00 34.41 ?  88  LYS A CA   17 
ATOM 64193 C C    . LYS A 1 34  ? 34.630 -2.378  -34.977 1.00 62.31 ?  88  LYS A C    17 
ATOM 64194 O O    . LYS A 1 34  ? 35.367 -2.443  -35.957 1.00 32.22 ?  88  LYS A O    17 
ATOM 64195 C CB   . LYS A 1 34  ? 35.687 -2.651  -32.726 1.00 42.23 ?  88  LYS A CB   17 
ATOM 64196 C CG   . LYS A 1 34  ? 34.839 -3.861  -32.397 1.00 4.42  ?  88  LYS A CG   17 
ATOM 64197 C CD   . LYS A 1 34  ? 35.649 -4.972  -31.772 1.00 4.04  ?  88  LYS A CD   17 
ATOM 64198 C CE   . LYS A 1 34  ? 36.599 -5.594  -32.791 1.00 43.35 ?  88  LYS A CE   17 
ATOM 64199 N NZ   . LYS A 1 34  ? 37.348 -6.721  -32.230 1.00 65.12 1  88  LYS A NZ   17 
ATOM 64200 H H    . LYS A 1 34  ? 33.580 -1.148  -32.303 1.00 63.44 ?  88  LYS A H    17 
ATOM 64201 H HA   . LYS A 1 34  ? 35.837 -0.939  -34.008 1.00 1.23  ?  88  LYS A HA   17 
ATOM 64202 H HB2  . LYS A 1 34  ? 36.638 -2.997  -33.087 1.00 55.52 ?  88  LYS A HB2  17 
ATOM 64203 H HB3  . LYS A 1 34  ? 35.806 -2.116  -31.796 1.00 65.12 ?  88  LYS A HB3  17 
ATOM 64204 H HG2  . LYS A 1 34  ? 34.061 -3.558  -31.713 1.00 1.03  ?  88  LYS A HG2  17 
ATOM 64205 H HG3  . LYS A 1 34  ? 34.386 -4.221  -33.309 1.00 12.14 ?  88  LYS A HG3  17 
ATOM 64206 H HD2  . LYS A 1 34  ? 36.221 -4.573  -30.947 1.00 14.21 ?  88  LYS A HD2  17 
ATOM 64207 H HD3  . LYS A 1 34  ? 34.971 -5.730  -31.414 1.00 45.03 ?  88  LYS A HD3  17 
ATOM 64208 H HE2  . LYS A 1 34  ? 36.024 -5.950  -33.632 1.00 42.11 ?  88  LYS A HE2  17 
ATOM 64209 H HE3  . LYS A 1 34  ? 37.302 -4.849  -33.133 1.00 3.11  ?  88  LYS A HE3  17 
ATOM 64210 H HZ1  . LYS A 1 34  ? 36.709 -7.412  -31.797 1.00 4.03  ?  88  LYS A HZ1  17 
ATOM 64211 H HZ2  . LYS A 1 34  ? 38.076 -6.424  -31.551 1.00 33.42 ?  88  LYS A HZ2  17 
ATOM 64212 H HZ3  . LYS A 1 34  ? 37.826 -7.223  -33.019 1.00 2.03  ?  88  LYS A HZ3  17 
ATOM 64213 N N    . LEU A 1 35  ? 33.424 -2.909  -34.935 1.00 21.02 ?  89  LEU A N    17 
ATOM 64214 C CA   . LEU A 1 35  ? 32.867 -3.634  -36.061 1.00 42.23 ?  89  LEU A CA   17 
ATOM 64215 C C    . LEU A 1 35  ? 32.623 -2.705  -37.232 1.00 33.22 ?  89  LEU A C    17 
ATOM 64216 O O    . LEU A 1 35  ? 32.968 -3.032  -38.351 1.00 52.22 ?  89  LEU A O    17 
ATOM 64217 C CB   . LEU A 1 35  ? 31.593 -4.375  -35.668 1.00 24.10 ?  89  LEU A CB   17 
ATOM 64218 C CG   . LEU A 1 35  ? 31.746 -5.489  -34.626 1.00 11.34 ?  89  LEU A CG   17 
ATOM 64219 C CD1  . LEU A 1 35  ? 30.387 -6.039  -34.237 1.00 44.44 ?  89  LEU A CD1  17 
ATOM 64220 C CD2  . LEU A 1 35  ? 32.638 -6.607  -35.152 1.00 45.04 ?  89  LEU A CD2  17 
ATOM 64221 H H    . LEU A 1 35  ? 32.914 -2.810  -34.099 1.00 11.22 ?  89  LEU A H    17 
ATOM 64222 H HA   . LEU A 1 35  ? 33.609 -4.356  -36.368 1.00 44.30 ?  89  LEU A HA   17 
ATOM 64223 H HB2  . LEU A 1 35  ? 30.897 -3.647  -35.279 1.00 40.20 ?  89  LEU A HB2  17 
ATOM 64224 H HB3  . LEU A 1 35  ? 31.171 -4.807  -36.563 1.00 45.03 ?  89  LEU A HB3  17 
ATOM 64225 H HG   . LEU A 1 35  ? 32.204 -5.079  -33.737 1.00 23.52 ?  89  LEU A HG   17 
ATOM 64226 H HD11 . LEU A 1 35  ? 30.511 -6.829  -33.512 1.00 11.54 ?  89  LEU A HD11 17 
ATOM 64227 H HD12 . LEU A 1 35  ? 29.889 -6.429  -35.112 1.00 71.32 ?  89  LEU A HD12 17 
ATOM 64228 H HD13 . LEU A 1 35  ? 29.789 -5.250  -33.808 1.00 73.14 ?  89  LEU A HD13 17 
ATOM 64229 H HD21 . LEU A 1 35  ? 33.624 -6.220  -35.368 1.00 34.42 ?  89  LEU A HD21 17 
ATOM 64230 H HD22 . LEU A 1 35  ? 32.210 -7.014  -36.057 1.00 51.34 ?  89  LEU A HD22 17 
ATOM 64231 H HD23 . LEU A 1 35  ? 32.712 -7.387  -34.408 1.00 34.23 ?  89  LEU A HD23 17 
ATOM 64232 N N    . VAL A 1 36  ? 32.071 -1.529  -36.958 1.00 65.33 ?  90  VAL A N    17 
ATOM 64233 C CA   . VAL A 1 36  ? 31.851 -0.517  -37.990 1.00 51.44 ?  90  VAL A CA   17 
ATOM 64234 C C    . VAL A 1 36  ? 33.182 -0.136  -38.655 1.00 71.13 ?  90  VAL A C    17 
ATOM 64235 O O    . VAL A 1 36  ? 33.284 -0.078  -39.890 1.00 11.42 ?  90  VAL A O    17 
ATOM 64236 C CB   . VAL A 1 36  ? 31.135 0.751   -37.418 1.00 41.50 ?  90  VAL A CB   17 
ATOM 64237 C CG1  . VAL A 1 36  ? 31.085 1.876   -38.442 1.00 33.22 ?  90  VAL A CG1  17 
ATOM 64238 C CG2  . VAL A 1 36  ? 29.718 0.404   -36.980 1.00 73.32 ?  90  VAL A CG2  17 
ATOM 64239 H H    . VAL A 1 36  ? 31.786 -1.346  -36.033 1.00 75.43 ?  90  VAL A H    17 
ATOM 64240 H HA   . VAL A 1 36  ? 31.218 -0.968  -38.742 1.00 33.53 ?  90  VAL A HA   17 
ATOM 64241 H HB   . VAL A 1 36  ? 31.680 1.093   -36.551 1.00 2.03  ?  90  VAL A HB   17 
ATOM 64242 H HG11 . VAL A 1 36  ? 30.571 1.531   -39.326 1.00 10.01 ?  90  VAL A HG11 17 
ATOM 64243 H HG12 . VAL A 1 36  ? 32.091 2.170   -38.699 1.00 72.01 ?  90  VAL A HG12 17 
ATOM 64244 H HG13 . VAL A 1 36  ? 30.558 2.721   -38.024 1.00 62.42 ?  90  VAL A HG13 17 
ATOM 64245 H HG21 . VAL A 1 36  ? 29.756 -0.352  -36.209 1.00 41.42 ?  90  VAL A HG21 17 
ATOM 64246 H HG22 . VAL A 1 36  ? 29.161 0.027   -37.825 1.00 71.44 ?  90  VAL A HG22 17 
ATOM 64247 H HG23 . VAL A 1 36  ? 29.232 1.287   -36.593 1.00 2.21  ?  90  VAL A HG23 17 
ATOM 64248 N N    . GLY A 1 37  ? 34.201 0.084   -37.835 1.00 62.35 ?  91  GLY A N    17 
ATOM 64249 C CA   . GLY A 1 37  ? 35.518 0.408   -38.350 1.00 65.11 ?  91  GLY A CA   17 
ATOM 64250 C C    . GLY A 1 37  ? 36.095 -0.723  -39.174 1.00 42.11 ?  91  GLY A C    17 
ATOM 64251 O O    . GLY A 1 37  ? 36.648 -0.493  -40.272 1.00 72.42 ?  91  GLY A O    17 
ATOM 64252 H H    . GLY A 1 37  ? 34.050 0.034   -36.864 1.00 60.33 ?  91  GLY A H    17 
ATOM 64253 H HA2  . GLY A 1 37  ? 35.446 1.287   -38.971 1.00 50.50 ?  91  GLY A HA2  17 
ATOM 64254 H HA3  . GLY A 1 37  ? 36.183 0.606   -37.523 1.00 62.41 ?  91  GLY A HA3  17 
ATOM 64255 N N    . LYS A 1 38  ? 35.937 -1.937  -38.666 1.00 45.23 ?  92  LYS A N    17 
ATOM 64256 C CA   . LYS A 1 38  ? 36.415 -3.137  -39.325 1.00 75.14 ?  92  LYS A CA   17 
ATOM 64257 C C    . LYS A 1 38  ? 35.714 -3.315  -40.664 1.00 65.02 ?  92  LYS A C    17 
ATOM 64258 O O    . LYS A 1 38  ? 36.367 -3.523  -41.675 1.00 12.12 ?  92  LYS A O    17 
ATOM 64259 C CB   . LYS A 1 38  ? 36.174 -4.375  -38.444 1.00 44.11 ?  92  LYS A CB   17 
ATOM 64260 C CG   . LYS A 1 38  ? 36.704 -5.677  -39.035 1.00 21.05 ?  92  LYS A CG   17 
ATOM 64261 C CD   . LYS A 1 38  ? 36.343 -6.873  -38.166 1.00 71.22 ?  92  LYS A CD   17 
ATOM 64262 C CE   . LYS A 1 38  ? 36.842 -8.180  -38.767 1.00 74.32 ?  92  LYS A CE   17 
ATOM 64263 N NZ   . LYS A 1 38  ? 38.302 -8.345  -38.622 1.00 21.11 1  92  LYS A NZ   17 
ATOM 64264 H H    . LYS A 1 38  ? 35.482 -2.028  -37.798 1.00 71.33 ?  92  LYS A H    17 
ATOM 64265 H HA   . LYS A 1 38  ? 37.477 -3.029  -39.492 1.00 60.04 ?  92  LYS A HA   17 
ATOM 64266 H HB2  . LYS A 1 38  ? 36.647 -4.222  -37.485 1.00 44.44 ?  92  LYS A HB2  17 
ATOM 64267 H HB3  . LYS A 1 38  ? 35.110 -4.482  -38.292 1.00 30.42 ?  92  LYS A HB3  17 
ATOM 64268 H HG2  . LYS A 1 38  ? 36.264 -5.813  -40.011 1.00 64.01 ?  92  LYS A HG2  17 
ATOM 64269 H HG3  . LYS A 1 38  ? 37.776 -5.613  -39.134 1.00 53.10 ?  92  LYS A HG3  17 
ATOM 64270 H HD2  . LYS A 1 38  ? 36.800 -6.745  -37.196 1.00 32.21 ?  92  LYS A HD2  17 
ATOM 64271 H HD3  . LYS A 1 38  ? 35.271 -6.924  -38.052 1.00 30.10 ?  92  LYS A HD3  17 
ATOM 64272 H HE2  . LYS A 1 38  ? 36.352 -9.003  -38.267 1.00 33.15 ?  92  LYS A HE2  17 
ATOM 64273 H HE3  . LYS A 1 38  ? 36.588 -8.199  -39.816 1.00 35.42 ?  92  LYS A HE3  17 
ATOM 64274 H HZ1  . LYS A 1 38  ? 38.626 -9.208  -39.119 1.00 32.11 ?  92  LYS A HZ1  17 
ATOM 64275 H HZ2  . LYS A 1 38  ? 38.492 -8.540  -37.613 1.00 70.44 ?  92  LYS A HZ2  17 
ATOM 64276 H HZ3  . LYS A 1 38  ? 38.878 -7.535  -38.919 1.00 21.21 ?  92  LYS A HZ3  17 
ATOM 64277 N N    . ALA A 1 39  ? 34.390 -3.208  -40.657 1.00 14.52 ?  93  ALA A N    17 
ATOM 64278 C CA   . ALA A 1 39  ? 33.573 -3.362  -41.857 1.00 23.11 ?  93  ALA A CA   17 
ATOM 64279 C C    . ALA A 1 39  ? 34.000 -2.380  -42.927 1.00 73.54 ?  93  ALA A C    17 
ATOM 64280 O O    . ALA A 1 39  ? 34.231 -2.770  -44.069 1.00 2.41  ?  93  ALA A O    17 
ATOM 64281 C CB   . ALA A 1 39  ? 32.095 -3.196  -41.532 1.00 53.34 ?  93  ALA A CB   17 
ATOM 64282 H H    . ALA A 1 39  ? 33.926 -3.030  -39.805 1.00 51.30 ?  93  ALA A H    17 
ATOM 64283 H HA   . ALA A 1 39  ? 33.730 -4.363  -42.231 1.00 52.30 ?  93  ALA A HA   17 
ATOM 64284 H HB1  . ALA A 1 39  ? 31.506 -3.356  -42.424 1.00 51.45 ?  93  ALA A HB1  17 
ATOM 64285 H HB2  . ALA A 1 39  ? 31.915 -2.200  -41.153 1.00 73.41 ?  93  ALA A HB2  17 
ATOM 64286 H HB3  . ALA A 1 39  ? 31.811 -3.923  -40.783 1.00 24.13 ?  93  ALA A HB3  17 
ATOM 64287 N N    . LYS A 1 40  ? 34.162 -1.113  -42.544 1.00 10.50 ?  94  LYS A N    17 
ATOM 64288 C CA   . LYS A 1 40  ? 34.599 -0.087  -43.484 1.00 31.52 ?  94  LYS A CA   17 
ATOM 64289 C C    . LYS A 1 40  ? 35.990 -0.398  -44.032 1.00 32.54 ?  94  LYS A C    17 
ATOM 64290 O O    . LYS A 1 40  ? 36.248 -0.223  -45.221 1.00 23.51 ?  94  LYS A O    17 
ATOM 64291 C CB   . LYS A 1 40  ? 34.564 1.308   -42.856 1.00 62.13 ?  94  LYS A CB   17 
ATOM 64292 C CG   . LYS A 1 40  ? 33.169 1.776   -42.451 1.00 64.44 ?  94  LYS A CG   17 
ATOM 64293 C CD   . LYS A 1 40  ? 33.182 3.185   -41.855 1.00 44.02 ?  94  LYS A CD   17 
ATOM 64294 C CE   . LYS A 1 40  ? 34.052 3.271   -40.606 1.00 25.03 ?  94  LYS A CE   17 
ATOM 64295 N NZ   . LYS A 1 40  ? 34.027 4.616   -40.001 1.00 63.43 1  94  LYS A NZ   17 
ATOM 64296 H H    . LYS A 1 40  ? 33.966 -0.872  -41.609 1.00 42.04 ?  94  LYS A H    17 
ATOM 64297 H HA   . LYS A 1 40  ? 33.910 -0.114  -44.314 1.00 52.43 ?  94  LYS A HA   17 
ATOM 64298 H HB2  . LYS A 1 40  ? 35.178 1.282   -41.970 1.00 63.11 ?  94  LYS A HB2  17 
ATOM 64299 H HB3  . LYS A 1 40  ? 34.980 2.020   -43.554 1.00 21.02 ?  94  LYS A HB3  17 
ATOM 64300 H HG2  . LYS A 1 40  ? 32.535 1.770   -43.325 1.00 33.34 ?  94  LYS A HG2  17 
ATOM 64301 H HG3  . LYS A 1 40  ? 32.773 1.086   -41.720 1.00 32.43 ?  94  LYS A HG3  17 
ATOM 64302 H HD2  . LYS A 1 40  ? 33.569 3.871   -42.594 1.00 74.30 ?  94  LYS A HD2  17 
ATOM 64303 H HD3  . LYS A 1 40  ? 32.171 3.467   -41.601 1.00 75.33 ?  94  LYS A HD3  17 
ATOM 64304 H HE2  . LYS A 1 40  ? 33.708 2.550   -39.880 1.00 33.23 ?  94  LYS A HE2  17 
ATOM 64305 H HE3  . LYS A 1 40  ? 35.070 3.036   -40.879 1.00 41.51 ?  94  LYS A HE3  17 
ATOM 64306 H HZ1  . LYS A 1 40  ? 34.651 4.655   -39.172 1.00 43.32 ?  94  LYS A HZ1  17 
ATOM 64307 H HZ2  . LYS A 1 40  ? 33.080 4.901   -39.685 1.00 22.31 ?  94  LYS A HZ2  17 
ATOM 64308 H HZ3  . LYS A 1 40  ? 34.363 5.343   -40.666 1.00 64.20 ?  94  LYS A HZ3  17 
ATOM 64309 N N    . SER A 1 41  ? 36.868 -0.892  -43.179 1.00 22.11 ?  95  SER A N    17 
ATOM 64310 C CA   . SER A 1 41  ? 38.208 -1.252  -43.601 1.00 23.13 ?  95  SER A CA   17 
ATOM 64311 C C    . SER A 1 41  ? 38.155 -2.468  -44.554 1.00 71.42 ?  95  SER A C    17 
ATOM 64312 O O    . SER A 1 41  ? 38.863 -2.512  -45.564 1.00 73.22 ?  95  SER A O    17 
ATOM 64313 C CB   . SER A 1 41  ? 39.101 -1.536  -42.375 1.00 4.25  ?  95  SER A CB   17 
ATOM 64314 O OG   . SER A 1 41  ? 40.443 -1.820  -42.749 1.00 63.21 ?  95  SER A OG   17 
ATOM 64315 H H    . SER A 1 41  ? 36.611 -1.007  -42.236 1.00 2.11  ?  95  SER A H    17 
ATOM 64316 H HA   . SER A 1 41  ? 38.609 -0.412  -44.151 1.00 2.05  ?  95  SER A HA   17 
ATOM 64317 H HB2  . SER A 1 41  ? 39.101 -0.674  -41.724 1.00 5.43  ?  95  SER A HB2  17 
ATOM 64318 H HB3  . SER A 1 41  ? 38.703 -2.385  -41.837 1.00 52.04 ?  95  SER A HB3  17 
ATOM 64319 H HG   . SER A 1 41  ? 40.767 -1.068  -43.264 1.00 33.04 ?  95  SER A HG   17 
ATOM 64320 N N    . LYS A 1 42  ? 37.279 -3.420  -44.254 1.00 11.30 ?  96  LYS A N    17 
ATOM 64321 C CA   . LYS A 1 42  ? 37.115 -4.604  -45.083 1.00 61.22 ?  96  LYS A CA   17 
ATOM 64322 C C    . LYS A 1 42  ? 36.549 -4.233  -46.455 1.00 44.43 ?  96  LYS A C    17 
ATOM 64323 O O    . LYS A 1 42  ? 36.946 -4.805  -47.460 1.00 35.25 ?  96  LYS A O    17 
ATOM 64324 C CB   . LYS A 1 42  ? 36.231 -5.668  -44.401 1.00 41.54 ?  96  LYS A CB   17 
ATOM 64325 C CG   . LYS A 1 42  ? 36.726 -6.269  -43.060 1.00 65.12 ?  96  LYS A CG   17 
ATOM 64326 C CD   . LYS A 1 42  ? 38.091 -6.981  -43.139 1.00 54.12 ?  96  LYS A CD   17 
ATOM 64327 C CE   . LYS A 1 42  ? 39.268 -6.017  -42.977 1.00 3.01  ?  96  LYS A CE   17 
ATOM 64328 N NZ   . LYS A 1 42  ? 40.568 -6.709  -43.060 1.00 62.22 1  96  LYS A NZ   17 
ATOM 64329 H H    . LYS A 1 42  ? 36.731 -3.317  -43.443 1.00 54.33 ?  96  LYS A H    17 
ATOM 64330 H HA   . LYS A 1 42  ? 38.094 -5.023  -45.260 1.00 3.30  ?  96  LYS A HA   17 
ATOM 64331 H HB2  . LYS A 1 42  ? 35.271 -5.214  -44.202 1.00 51.52 ?  96  LYS A HB2  17 
ATOM 64332 H HB3  . LYS A 1 42  ? 36.076 -6.477  -45.098 1.00 32.01 ?  96  LYS A HB3  17 
ATOM 64333 H HG2  . LYS A 1 42  ? 36.812 -5.467  -42.341 1.00 41.41 ?  96  LYS A HG2  17 
ATOM 64334 H HG3  . LYS A 1 42  ? 35.983 -6.970  -42.707 1.00 20.31 ?  96  LYS A HG3  17 
ATOM 64335 H HD2  . LYS A 1 42  ? 38.145 -7.720  -42.354 1.00 54.24 ?  96  LYS A HD2  17 
ATOM 64336 H HD3  . LYS A 1 42  ? 38.171 -7.476  -44.095 1.00 54.31 ?  96  LYS A HD3  17 
ATOM 64337 H HE2  . LYS A 1 42  ? 39.234 -5.250  -43.736 1.00 14.13 ?  96  LYS A HE2  17 
ATOM 64338 H HE3  . LYS A 1 42  ? 39.189 -5.550  -42.005 1.00 2.44  ?  96  LYS A HE3  17 
ATOM 64339 H HZ1  . LYS A 1 42  ? 41.352 -6.041  -42.917 1.00 54.34 ?  96  LYS A HZ1  17 
ATOM 64340 H HZ2  . LYS A 1 42  ? 40.717 -7.178  -43.976 1.00 33.51 ?  96  LYS A HZ2  17 
ATOM 64341 H HZ3  . LYS A 1 42  ? 40.650 -7.431  -42.319 1.00 61.30 ?  96  LYS A HZ3  17 
ATOM 64342 N N    . LEU A 1 43  ? 35.661 -3.234  -46.489 1.00 5.55  ?  97  LEU A N    17 
ATOM 64343 C CA   . LEU A 1 43  ? 35.054 -2.739  -47.748 1.00 55.13 ?  97  LEU A CA   17 
ATOM 64344 C C    . LEU A 1 43  ? 36.124 -2.229  -48.723 1.00 43.24 ?  97  LEU A C    17 
ATOM 64345 O O    . LEU A 1 43  ? 35.927 -2.229  -49.941 1.00 1.00  ?  97  LEU A O    17 
ATOM 64346 C CB   . LEU A 1 43  ? 34.030 -1.612  -47.466 1.00 1.33  ?  97  LEU A CB   17 
ATOM 64347 C CG   . LEU A 1 43  ? 32.759 -1.996  -46.683 1.00 13.13 ?  97  LEU A CG   17 
ATOM 64348 C CD1  . LEU A 1 43  ? 31.950 -0.755  -46.320 1.00 33.54 ?  97  LEU A CD1  17 
ATOM 64349 C CD2  . LEU A 1 43  ? 31.895 -2.939  -47.501 1.00 71.42 ?  97  LEU A CD2  17 
ATOM 64350 H H    . LEU A 1 43  ? 35.377 -2.830  -45.638 1.00 13.14 ?  97  LEU A H    17 
ATOM 64351 H HA   . LEU A 1 43  ? 34.545 -3.567  -48.217 1.00 10.41 ?  97  LEU A HA   17 
ATOM 64352 H HB2  . LEU A 1 43  ? 34.539 -0.835  -46.916 1.00 13.45 ?  97  LEU A HB2  17 
ATOM 64353 H HB3  . LEU A 1 43  ? 33.726 -1.203  -48.418 1.00 23.42 ?  97  LEU A HB3  17 
ATOM 64354 H HG   . LEU A 1 43  ? 33.040 -2.497  -45.768 1.00 21.04 ?  97  LEU A HG   17 
ATOM 64355 H HD11 . LEU A 1 43  ? 31.599 -0.267  -47.215 1.00 1.43  ?  97  LEU A HD11 17 
ATOM 64356 H HD12 . LEU A 1 43  ? 32.567 -0.060  -45.771 1.00 12.24 ?  97  LEU A HD12 17 
ATOM 64357 H HD13 . LEU A 1 43  ? 31.105 -1.041  -45.712 1.00 63.44 ?  97  LEU A HD13 17 
ATOM 64358 H HD21 . LEU A 1 43  ? 31.025 -3.219  -46.925 1.00 64.50 ?  97  LEU A HD21 17 
ATOM 64359 H HD22 . LEU A 1 43  ? 32.456 -3.823  -47.761 1.00 23.33 ?  97  LEU A HD22 17 
ATOM 64360 H HD23 . LEU A 1 43  ? 31.575 -2.437  -48.400 1.00 24.11 ?  97  LEU A HD23 17 
ATOM 64361 N N    . ASN A 1 44  ? 37.261 -1.825  -48.188 1.00 12.11 ?  98  ASN A N    17 
ATOM 64362 C CA   . ASN A 1 44  ? 38.359 -1.317  -49.005 1.00 4.14  ?  98  ASN A CA   17 
ATOM 64363 C C    . ASN A 1 44  ? 39.236 -2.438  -49.534 1.00 43.33 ?  98  ASN A C    17 
ATOM 64364 O O    . ASN A 1 44  ? 40.146 -2.198  -50.324 1.00 73.13 ?  98  ASN A O    17 
ATOM 64365 C CB   . ASN A 1 44  ? 39.203 -0.275  -48.253 1.00 42.44 ?  98  ASN A CB   17 
ATOM 64366 C CG   . ASN A 1 44  ? 38.499 1.061   -48.091 1.00 33.42 ?  98  ASN A CG   17 
ATOM 64367 O OD1  . ASN A 1 44  ? 38.608 1.943   -48.949 1.00 1.12  ?  98  ASN A OD1  17 
ATOM 64368 N ND2  . ASN A 1 44  ? 37.768 1.231   -47.021 1.00 34.20 ?  98  ASN A ND2  17 
ATOM 64369 H H    . ASN A 1 44  ? 37.368 -1.878  -47.213 1.00 54.22 ?  98  ASN A H    17 
ATOM 64370 H HA   . ASN A 1 44  ? 37.903 -0.834  -49.857 1.00 25.40 ?  98  ASN A HA   17 
ATOM 64371 H HB2  . ASN A 1 44  ? 39.434 -0.653  -47.269 1.00 50.23 ?  98  ASN A HB2  17 
ATOM 64372 H HB3  . ASN A 1 44  ? 40.124 -0.115  -48.793 1.00 45.04 ?  98  ASN A HB3  17 
ATOM 64373 H HD21 . ASN A 1 44  ? 37.679 0.514   -46.355 1.00 63.43 ?  98  ASN A HD21 17 
ATOM 64374 H HD22 . ASN A 1 44  ? 37.317 2.093   -46.896 1.00 41.22 ?  98  ASN A HD22 17 
ATOM 64375 N N    . LYS A 1 45  ? 38.966 -3.664  -49.110 1.00 72.02 ?  99  LYS A N    17 
ATOM 64376 C CA   . LYS A 1 45  ? 39.727 -4.816  -49.591 1.00 20.43 ?  99  LYS A CA   17 
ATOM 64377 C C    . LYS A 1 45  ? 39.009 -5.427  -50.791 1.00 21.03 ?  99  LYS A C    17 
ATOM 64378 O O    . LYS A 1 45  ? 39.560 -6.260  -51.525 1.00 71.25 ?  99  LYS A O    17 
ATOM 64379 C CB   . LYS A 1 45  ? 39.933 -5.864  -48.482 1.00 35.10 ?  99  LYS A CB   17 
ATOM 64380 C CG   . LYS A 1 45  ? 40.601 -5.325  -47.213 1.00 52.13 ?  99  LYS A CG   17 
ATOM 64381 C CD   . LYS A 1 45  ? 41.957 -4.682  -47.496 1.00 61.24 ?  99  LYS A CD   17 
ATOM 64382 C CE   . LYS A 1 45  ? 42.592 -4.149  -46.215 1.00 72.34 ?  99  LYS A CE   17 
ATOM 64383 N NZ   . LYS A 1 45  ? 43.852 -3.419  -46.468 1.00 33.33 1  99  LYS A NZ   17 
ATOM 64384 H H    . LYS A 1 45  ? 38.238 -3.808  -48.465 1.00 20.02 ?  99  LYS A H    17 
ATOM 64385 H HA   . LYS A 1 45  ? 40.685 -4.450  -49.929 1.00 33.22 ?  99  LYS A HA   17 
ATOM 64386 H HB2  . LYS A 1 45  ? 38.969 -6.268  -48.209 1.00 11.54 ?  99  LYS A HB2  17 
ATOM 64387 H HB3  . LYS A 1 45  ? 40.545 -6.662  -48.876 1.00 52.42 ?  99  LYS A HB3  17 
ATOM 64388 H HG2  . LYS A 1 45  ? 39.954 -4.583  -46.769 1.00 21.22 ?  99  LYS A HG2  17 
ATOM 64389 H HG3  . LYS A 1 45  ? 40.736 -6.143  -46.520 1.00 64.44 ?  99  LYS A HG3  17 
ATOM 64390 H HD2  . LYS A 1 45  ? 42.614 -5.417  -47.936 1.00 42.41 ?  99  LYS A HD2  17 
ATOM 64391 H HD3  . LYS A 1 45  ? 41.819 -3.862  -48.187 1.00 21.23 ?  99  LYS A HD3  17 
ATOM 64392 H HE2  . LYS A 1 45  ? 41.894 -3.477  -45.737 1.00 3.12  ?  99  LYS A HE2  17 
ATOM 64393 H HE3  . LYS A 1 45  ? 42.790 -4.982  -45.558 1.00 63.21 ?  99  LYS A HE3  17 
ATOM 64394 H HZ1  . LYS A 1 45  ? 44.576 -4.019  -46.917 1.00 54.41 ?  99  LYS A HZ1  17 
ATOM 64395 H HZ2  . LYS A 1 45  ? 44.240 -3.035  -45.583 1.00 4.42  ?  99  LYS A HZ2  17 
ATOM 64396 H HZ3  . LYS A 1 45  ? 43.677 -2.611  -47.099 1.00 43.41 ?  99  LYS A HZ3  17 
ATOM 64397 N N    . LEU A 1 46  ? 37.768 -5.006  -50.982 1.00 31.14 ?  100 LEU A N    17 
ATOM 64398 C CA   . LEU A 1 46  ? 36.993 -5.410  -52.127 1.00 22.00 ?  100 LEU A CA   17 
ATOM 64399 C C    . LEU A 1 46  ? 37.469 -4.656  -53.337 1.00 23.24 ?  100 LEU A C    17 
ATOM 64400 O O    . LEU A 1 46  ? 38.132 -3.620  -53.200 1.00 33.32 ?  100 LEU A O    17 
ATOM 64401 C CB   . LEU A 1 46  ? 35.486 -5.173  -51.905 1.00 62.24 ?  100 LEU A CB   17 
ATOM 64402 C CG   . LEU A 1 46  ? 34.708 -6.246  -51.115 1.00 74.20 ?  100 LEU A CG   17 
ATOM 64403 C CD1  . LEU A 1 46  ? 35.368 -6.583  -49.794 1.00 51.51 ?  100 LEU A CD1  17 
ATOM 64404 C CD2  . LEU A 1 46  ? 33.298 -5.769  -50.877 1.00 0.33  ?  100 LEU A CD2  17 
ATOM 64405 H H    . LEU A 1 46  ? 37.355 -4.394  -50.338 1.00 62.54 ?  100 LEU A H    17 
ATOM 64406 H HA   . LEU A 1 46  ? 37.165 -6.464  -52.286 1.00 62.40 ?  100 LEU A HA   17 
ATOM 64407 H HB2  . LEU A 1 46  ? 35.368 -4.234  -51.386 1.00 11.53 ?  100 LEU A HB2  17 
ATOM 64408 H HB3  . LEU A 1 46  ? 35.013 -5.073  -52.873 1.00 14.40 ?  100 LEU A HB3  17 
ATOM 64409 H HG   . LEU A 1 46  ? 34.653 -7.150  -51.704 1.00 24.55 ?  100 LEU A HG   17 
ATOM 64410 H HD11 . LEU A 1 46  ? 36.354 -6.980  -49.989 1.00 23.21 ?  100 LEU A HD11 17 
ATOM 64411 H HD12 . LEU A 1 46  ? 34.780 -7.324  -49.275 1.00 11.41 ?  100 LEU A HD12 17 
ATOM 64412 H HD13 . LEU A 1 46  ? 35.452 -5.692  -49.189 1.00 31.04 ?  100 LEU A HD13 17 
ATOM 64413 H HD21 . LEU A 1 46  ? 32.811 -5.601  -51.826 1.00 31.13 ?  100 LEU A HD21 17 
ATOM 64414 H HD22 . LEU A 1 46  ? 33.343 -4.845  -50.321 1.00 54.15 ?  100 LEU A HD22 17 
ATOM 64415 H HD23 . LEU A 1 46  ? 32.756 -6.513  -50.311 1.00 72.44 ?  100 LEU A HD23 17 
ATOM 64416 N N    . GLU A 1 47  ? 37.149 -5.181  -54.508 1.00 21.21 ?  101 GLU A N    17 
ATOM 64417 C CA   . GLU A 1 47  ? 37.534 -4.601  -55.801 1.00 0.00  ?  101 GLU A CA   17 
ATOM 64418 C C    . GLU A 1 47  ? 37.283 -3.105  -55.870 1.00 44.13 ?  101 GLU A C    17 
ATOM 64419 O O    . GLU A 1 47  ? 38.137 -2.334  -56.314 1.00 74.01 ?  101 GLU A O    17 
ATOM 64420 C CB   . GLU A 1 47  ? 36.783 -5.290  -56.927 1.00 3.13  ?  101 GLU A CB   17 
ATOM 64421 C CG   . GLU A 1 47  ? 37.118 -6.752  -57.076 1.00 43.35 ?  101 GLU A CG   17 
ATOM 64422 C CD   . GLU A 1 47  ? 38.593 -6.969  -57.266 1.00 44.35 ?  101 GLU A CD   17 
ATOM 64423 O OE1  . GLU A 1 47  ? 39.214 -7.666  -56.437 1.00 34.42 ?  101 GLU A OE1  17 
ATOM 64424 O OE2  . GLU A 1 47  ? 39.177 -6.391  -58.214 1.00 23.02 -1 101 GLU A OE2  17 
ATOM 64425 H H    . GLU A 1 47  ? 36.662 -6.037  -54.491 1.00 21.40 ?  101 GLU A H    17 
ATOM 64426 H HA   . GLU A 1 47  ? 38.588 -4.781  -55.945 1.00 1.12  ?  101 GLU A HA   17 
ATOM 64427 H HB2  . GLU A 1 47  ? 35.723 -5.189  -56.753 1.00 13.53 ?  101 GLU A HB2  17 
ATOM 64428 H HB3  . GLU A 1 47  ? 37.020 -4.785  -57.848 1.00 62.40 ?  101 GLU A HB3  17 
ATOM 64429 H HG2  . GLU A 1 47  ? 36.804 -7.275  -56.185 1.00 44.50 ?  101 GLU A HG2  17 
ATOM 64430 H HG3  . GLU A 1 47  ? 36.593 -7.148  -57.934 1.00 11.33 ?  101 GLU A HG3  17 
ATOM 64431 N N    . GLY A 1 48  ? 36.150 -2.704  -55.408 1.00 22.13 ?  102 GLY A N    17 
ATOM 64432 C CA   . GLY A 1 48  ? 35.812 -1.325  -55.422 1.00 31.13 ?  102 GLY A CA   17 
ATOM 64433 C C    . GLY A 1 48  ? 34.645 -1.111  -56.300 1.00 4.22  ?  102 GLY A C    17 
ATOM 64434 O O    . GLY A 1 48  ? 33.534 -1.341  -55.883 1.00 1.21  ?  102 GLY A O    17 
ATOM 64435 H H    . GLY A 1 48  ? 35.523 -3.367  -55.056 1.00 23.12 ?  102 GLY A H    17 
ATOM 64436 H HA2  . GLY A 1 48  ? 35.575 -1.004  -54.418 1.00 54.31 ?  102 GLY A HA2  17 
ATOM 64437 H HA3  . GLY A 1 48  ? 36.646 -0.751  -55.799 1.00 73.34 ?  102 GLY A HA3  17 
ATOM 64438 N N    . GLU A 1 49  ? 34.906 -0.788  -57.547 1.00 12.25 ?  103 GLU A N    17 
ATOM 64439 C CA   . GLU A 1 49  ? 33.859 -0.512  -58.519 1.00 4.52  ?  103 GLU A CA   17 
ATOM 64440 C C    . GLU A 1 49  ? 32.930 -1.700  -58.715 1.00 61.41 ?  103 GLU A C    17 
ATOM 64441 O O    . GLU A 1 49  ? 31.716 -1.556  -58.655 1.00 34.45 ?  103 GLU A O    17 
ATOM 64442 C CB   . GLU A 1 49  ? 34.459 -0.070  -59.846 1.00 15.43 ?  103 GLU A CB   17 
ATOM 64443 C CG   . GLU A 1 49  ? 35.173 1.261   -59.767 1.00 22.03 ?  103 GLU A CG   17 
ATOM 64444 C CD   . GLU A 1 49  ? 34.234 2.364   -59.368 1.00 10.32 ?  103 GLU A CD   17 
ATOM 64445 O OE1  . GLU A 1 49  ? 33.554 2.931   -60.246 1.00 43.44 ?  103 GLU A OE1  17 
ATOM 64446 O OE2  . GLU A 1 49  ? 34.135 2.673   -58.173 1.00 41.02 -1 103 GLU A OE2  17 
ATOM 64447 H H    . GLU A 1 49  ? 35.841 -0.732  -57.838 1.00 74.02 ?  103 GLU A H    17 
ATOM 64448 H HA   . GLU A 1 49  ? 33.277 0.306   -58.122 1.00 3.33  ?  103 GLU A HA   17 
ATOM 64449 H HB2  . GLU A 1 49  ? 35.160 -0.818  -60.186 1.00 1.13  ?  103 GLU A HB2  17 
ATOM 64450 H HB3  . GLU A 1 49  ? 33.660 0.019   -60.566 1.00 33.30 ?  103 GLU A HB3  17 
ATOM 64451 H HG2  . GLU A 1 49  ? 35.957 1.191   -59.027 1.00 54.52 ?  103 GLU A HG2  17 
ATOM 64452 H HG3  . GLU A 1 49  ? 35.602 1.495   -60.729 1.00 4.24  ?  103 GLU A HG3  17 
ATOM 64453 N N    . SER A 1 50  ? 33.500 -2.873  -58.863 1.00 12.22 ?  104 SER A N    17 
ATOM 64454 C CA   . SER A 1 50  ? 32.725 -4.086  -59.081 1.00 42.01 ?  104 SER A CA   17 
ATOM 64455 C C    . SER A 1 50  ? 31.869 -4.482  -57.849 1.00 4.04  ?  104 SER A C    17 
ATOM 64456 O O    . SER A 1 50  ? 31.015 -5.356  -57.938 1.00 10.44 ?  104 SER A O    17 
ATOM 64457 C CB   . SER A 1 50  ? 33.665 -5.217  -59.463 1.00 52.34 ?  104 SER A CB   17 
ATOM 64458 O OG   . SER A 1 50  ? 34.465 -4.850  -60.589 1.00 3.43  ?  104 SER A OG   17 
ATOM 64459 H H    . SER A 1 50  ? 34.480 -2.934  -58.873 1.00 53.45 ?  104 SER A H    17 
ATOM 64460 H HA   . SER A 1 50  ? 32.062 -3.903  -59.912 1.00 35.10 ?  104 SER A HA   17 
ATOM 64461 H HB2  . SER A 1 50  ? 34.314 -5.441  -58.630 1.00 41.31 ?  104 SER A HB2  17 
ATOM 64462 H HB3  . SER A 1 50  ? 33.082 -6.089  -59.718 1.00 11.34 ?  104 SER A HB3  17 
ATOM 64463 H HG   . SER A 1 50  ? 34.642 -5.673  -61.063 1.00 34.55 ?  104 SER A HG   17 
ATOM 64464 N N    . HIS A 1 51  ? 32.098 -3.834  -56.713 1.00 34.12 ?  105 HIS A N    17 
ATOM 64465 C CA   . HIS A 1 51  ? 31.338 -4.126  -55.504 1.00 2.52  ?  105 HIS A CA   17 
ATOM 64466 C C    . HIS A 1 51  ? 30.812 -2.847  -54.902 1.00 44.35 ?  105 HIS A C    17 
ATOM 64467 O O    . HIS A 1 51  ? 30.376 -2.835  -53.757 1.00 73.11 ?  105 HIS A O    17 
ATOM 64468 C CB   . HIS A 1 51  ? 32.187 -4.879  -54.454 1.00 32.23 ?  105 HIS A CB   17 
ATOM 64469 C CG   . HIS A 1 51  ? 32.661 -6.240  -54.882 1.00 51.41 ?  105 HIS A CG   17 
ATOM 64470 N ND1  . HIS A 1 51  ? 31.844 -7.339  -55.028 1.00 34.23 ?  105 HIS A ND1  17 
ATOM 64471 C CD2  . HIS A 1 51  ? 33.897 -6.654  -55.228 1.00 23.33 ?  105 HIS A CD2  17 
ATOM 64472 C CE1  . HIS A 1 51  ? 32.593 -8.356  -55.453 1.00 4.04  ?  105 HIS A CE1  17 
ATOM 64473 N NE2  . HIS A 1 51  ? 33.851 -7.994  -55.591 1.00 15.34 ?  105 HIS A NE2  17 
ATOM 64474 H H    . HIS A 1 51  ? 32.768 -3.115  -56.696 1.00 20.02 ?  105 HIS A H    17 
ATOM 64475 H HA   . HIS A 1 51  ? 30.490 -4.739  -55.762 1.00 53.33 ?  105 HIS A HA   17 
ATOM 64476 H HB2  . HIS A 1 51  ? 33.062 -4.289  -54.224 1.00 14.11 ?  105 HIS A HB2  17 
ATOM 64477 H HB3  . HIS A 1 51  ? 31.595 -4.996  -53.557 1.00 53.52 ?  105 HIS A HB3  17 
ATOM 64478 H HD1  . HIS A 1 51  ? 30.875 -7.389  -54.863 1.00 44.32 ?  105 HIS A HD1  17 
ATOM 64479 H HD2  . HIS A 1 51  ? 34.792 -6.052  -55.207 1.00 72.55 ?  105 HIS A HD2  17 
ATOM 64480 H HE1  . HIS A 1 51  ? 32.222 -9.345  -55.673 1.00 73.15 ?  105 HIS A HE1  17 
ATOM 64481 N N    . LYS A 1 52  ? 30.785 -1.780  -55.693 1.00 63.20 ?  106 LYS A N    17 
ATOM 64482 C CA   . LYS A 1 52  ? 30.426 -0.469  -55.171 1.00 52.04 ?  106 LYS A CA   17 
ATOM 64483 C C    . LYS A 1 52  ? 28.991 -0.423  -54.719 1.00 11.53 ?  106 LYS A C    17 
ATOM 64484 O O    . LYS A 1 52  ? 28.683 0.204   -53.711 1.00 64.21 ?  106 LYS A O    17 
ATOM 64485 C CB   . LYS A 1 52  ? 30.768 0.657   -56.149 1.00 35.32 ?  106 LYS A CB   17 
ATOM 64486 C CG   . LYS A 1 52  ? 29.945 0.725   -57.426 1.00 31.44 ?  106 LYS A CG   17 
ATOM 64487 C CD   . LYS A 1 52  ? 30.578 1.689   -58.427 1.00 44.54 ?  106 LYS A CD   17 
ATOM 64488 C CE   . LYS A 1 52  ? 30.768 3.095   -57.859 1.00 65.24 ?  106 LYS A CE   17 
ATOM 64489 N NZ   . LYS A 1 52  ? 31.481 3.981   -58.808 1.00 50.10 1  106 LYS A NZ   17 
ATOM 64490 H H    . LYS A 1 52  ? 31.026 -1.867  -56.642 1.00 4.11  ?  106 LYS A H    17 
ATOM 64491 H HA   . LYS A 1 52  ? 31.030 -0.342  -54.284 1.00 74.14 ?  106 LYS A HA   17 
ATOM 64492 H HB2  . LYS A 1 52  ? 30.640 1.594   -55.630 1.00 21.31 ?  106 LYS A HB2  17 
ATOM 64493 H HB3  . LYS A 1 52  ? 31.805 0.544   -56.422 1.00 44.03 ?  106 LYS A HB3  17 
ATOM 64494 H HG2  . LYS A 1 52  ? 29.894 -0.260  -57.866 1.00 13.44 ?  106 LYS A HG2  17 
ATOM 64495 H HG3  . LYS A 1 52  ? 28.950 1.069   -57.184 1.00 52.34 ?  106 LYS A HG3  17 
ATOM 64496 H HD2  . LYS A 1 52  ? 31.542 1.306   -58.728 1.00 33.24 ?  106 LYS A HD2  17 
ATOM 64497 H HD3  . LYS A 1 52  ? 29.936 1.745   -59.292 1.00 52.33 ?  106 LYS A HD3  17 
ATOM 64498 H HE2  . LYS A 1 52  ? 29.800 3.520   -57.645 1.00 72.24 ?  106 LYS A HE2  17 
ATOM 64499 H HE3  . LYS A 1 52  ? 31.338 3.031   -56.944 1.00 43.14 ?  106 LYS A HE3  17 
ATOM 64500 H HZ1  . LYS A 1 52  ? 32.419 3.583   -59.047 1.00 50.32 ?  106 LYS A HZ1  17 
ATOM 64501 H HZ2  . LYS A 1 52  ? 31.646 4.924   -58.401 1.00 52.32 ?  106 LYS A HZ2  17 
ATOM 64502 H HZ3  . LYS A 1 52  ? 30.951 4.084   -59.697 1.00 44.24 ?  106 LYS A HZ3  17 
ATOM 64503 N N    . GLU A 1 53  ? 28.134 -1.134  -55.436 1.00 22.13 ?  107 GLU A N    17 
ATOM 64504 C CA   . GLU A 1 53  ? 26.728 -1.264  -55.065 1.00 0.51  ?  107 GLU A CA   17 
ATOM 64505 C C    . GLU A 1 53  ? 26.616 -1.863  -53.657 1.00 72.35 ?  107 GLU A C    17 
ATOM 64506 O O    . GLU A 1 53  ? 25.917 -1.341  -52.794 1.00 43.30 ?  107 GLU A O    17 
ATOM 64507 C CB   . GLU A 1 53  ? 25.966 -2.142  -56.085 1.00 34.02 ?  107 GLU A CB   17 
ATOM 64508 C CG   . GLU A 1 53  ? 26.598 -3.516  -56.335 1.00 11.14 ?  107 GLU A CG   17 
ATOM 64509 C CD   . GLU A 1 53  ? 25.710 -4.445  -57.110 1.00 20.32 ?  107 GLU A CD   17 
ATOM 64510 O OE1  . GLU A 1 53  ? 25.744 -4.421  -58.362 1.00 41.44 ?  107 GLU A OE1  17 
ATOM 64511 O OE2  . GLU A 1 53  ? 24.971 -5.231  -56.481 1.00 63.35 -1 107 GLU A OE2  17 
ATOM 64512 H H    . GLU A 1 53  ? 28.473 -1.561  -56.249 1.00 71.44 ?  107 GLU A H    17 
ATOM 64513 H HA   . GLU A 1 53  ? 26.299 -0.273  -55.052 1.00 22.21 ?  107 GLU A HA   17 
ATOM 64514 H HB2  . GLU A 1 53  ? 24.961 -2.299  -55.725 1.00 25.32 ?  107 GLU A HB2  17 
ATOM 64515 H HB3  . GLU A 1 53  ? 25.919 -1.615  -57.026 1.00 10.35 ?  107 GLU A HB3  17 
ATOM 64516 H HG2  . GLU A 1 53  ? 27.514 -3.382  -56.892 1.00 72.34 ?  107 GLU A HG2  17 
ATOM 64517 H HG3  . GLU A 1 53  ? 26.826 -3.969  -55.381 1.00 64.44 ?  107 GLU A HG3  17 
ATOM 64518 N N    . TYR A 1 54  ? 27.378 -2.913  -53.432 1.00 55.22 ?  108 TYR A N    17 
ATOM 64519 C CA   . TYR A 1 54  ? 27.401 -3.626  -52.187 1.00 73.13 ?  108 TYR A CA   17 
ATOM 64520 C C    . TYR A 1 54  ? 27.950 -2.732  -51.084 1.00 2.54  ?  108 TYR A C    17 
ATOM 64521 O O    . TYR A 1 54  ? 27.368 -2.629  -50.005 1.00 52.22 ?  108 TYR A O    17 
ATOM 64522 C CB   . TYR A 1 54  ? 28.259 -4.890  -52.347 1.00 32.50 ?  108 TYR A CB   17 
ATOM 64523 C CG   . TYR A 1 54  ? 28.444 -5.668  -51.080 1.00 4.20  ?  108 TYR A CG   17 
ATOM 64524 C CD1  . TYR A 1 54  ? 27.494 -6.578  -50.659 1.00 50.03 ?  108 TYR A CD1  17 
ATOM 64525 C CD2  . TYR A 1 54  ? 29.568 -5.475  -50.293 1.00 61.31 ?  108 TYR A CD2  17 
ATOM 64526 C CE1  . TYR A 1 54  ? 27.656 -7.274  -49.488 1.00 22.15 ?  108 TYR A CE1  17 
ATOM 64527 C CE2  . TYR A 1 54  ? 29.744 -6.163  -49.129 1.00 72.10 ?  108 TYR A CE2  17 
ATOM 64528 C CZ   . TYR A 1 54  ? 28.779 -7.063  -48.726 1.00 65.30 ?  108 TYR A CZ   17 
ATOM 64529 O OH   . TYR A 1 54  ? 28.930 -7.740  -47.558 1.00 13.41 ?  108 TYR A OH   17 
ATOM 64530 H H    . TYR A 1 54  ? 27.965 -3.216  -54.156 1.00 20.14 ?  108 TYR A H    17 
ATOM 64531 H HA   . TYR A 1 54  ? 26.394 -3.919  -51.940 1.00 21.10 ?  108 TYR A HA   17 
ATOM 64532 H HB2  . TYR A 1 54  ? 27.795 -5.542  -53.071 1.00 51.14 ?  108 TYR A HB2  17 
ATOM 64533 H HB3  . TYR A 1 54  ? 29.235 -4.604  -52.711 1.00 50.42 ?  108 TYR A HB3  17 
ATOM 64534 H HD1  . TYR A 1 54  ? 26.614 -6.736  -51.266 1.00 15.44 ?  108 TYR A HD1  17 
ATOM 64535 H HD2  . TYR A 1 54  ? 30.316 -4.767  -50.620 1.00 54.14 ?  108 TYR A HD2  17 
ATOM 64536 H HE1  . TYR A 1 54  ? 26.905 -7.982  -49.172 1.00 70.54 ?  108 TYR A HE1  17 
ATOM 64537 H HE2  . TYR A 1 54  ? 30.633 -5.980  -48.545 1.00 45.50 ?  108 TYR A HE2  17 
ATOM 64538 H HH   . TYR A 1 54  ? 28.765 -8.676  -47.711 1.00 41.32 ?  108 TYR A HH   17 
ATOM 64539 N N    . VAL A 1 55  ? 29.060 -2.077  -51.378 1.00 54.42 ?  109 VAL A N    17 
ATOM 64540 C CA   . VAL A 1 55  ? 29.708 -1.177  -50.435 1.00 61.35 ?  109 VAL A CA   17 
ATOM 64541 C C    . VAL A 1 55  ? 28.766 -0.017  -50.052 1.00 34.50 ?  109 VAL A C    17 
ATOM 64542 O O    . VAL A 1 55  ? 28.696 0.382   -48.881 1.00 62.13 ?  109 VAL A O    17 
ATOM 64543 C CB   . VAL A 1 55  ? 31.065 -0.645  -51.003 1.00 20.24 ?  109 VAL A CB   17 
ATOM 64544 C CG1  . VAL A 1 55  ? 31.724 0.344   -50.054 1.00 70.02 ?  109 VAL A CG1  17 
ATOM 64545 C CG2  . VAL A 1 55  ? 32.017 -1.810  -51.274 1.00 43.34 ?  109 VAL A CG2  17 
ATOM 64546 H H    . VAL A 1 55  ? 29.459 -2.228  -52.266 1.00 73.24 ?  109 VAL A H    17 
ATOM 64547 H HA   . VAL A 1 55  ? 29.906 -1.748  -49.540 1.00 50.31 ?  109 VAL A HA   17 
ATOM 64548 H HB   . VAL A 1 55  ? 30.874 -0.145  -51.941 1.00 34.31 ?  109 VAL A HB   17 
ATOM 64549 H HG11 . VAL A 1 55  ? 32.630 0.723   -50.500 1.00 44.52 ?  109 VAL A HG11 17 
ATOM 64550 H HG12 . VAL A 1 55  ? 31.970 -0.167  -49.137 1.00 25.10 ?  109 VAL A HG12 17 
ATOM 64551 H HG13 . VAL A 1 55  ? 31.046 1.159   -49.847 1.00 21.21 ?  109 VAL A HG13 17 
ATOM 64552 H HG21 . VAL A 1 55  ? 31.581 -2.466  -52.013 1.00 12.24 ?  109 VAL A HG21 17 
ATOM 64553 H HG22 . VAL A 1 55  ? 32.175 -2.374  -50.366 1.00 54.01 ?  109 VAL A HG22 17 
ATOM 64554 H HG23 . VAL A 1 55  ? 32.963 -1.438  -51.638 1.00 61.15 ?  109 VAL A HG23 17 
ATOM 64555 N N    . ALA A 1 56  ? 28.004 0.466   -51.024 1.00 1.13  ?  110 ALA A N    17 
ATOM 64556 C CA   . ALA A 1 56  ? 27.053 1.545   -50.802 1.00 23.24 ?  110 ALA A CA   17 
ATOM 64557 C C    . ALA A 1 56  ? 25.948 1.088   -49.860 1.00 35.14 ?  110 ALA A C    17 
ATOM 64558 O O    . ALA A 1 56  ? 25.671 1.745   -48.847 1.00 41.24 ?  110 ALA A O    17 
ATOM 64559 C CB   . ALA A 1 56  ? 26.465 2.021   -52.120 1.00 43.13 ?  110 ALA A CB   17 
ATOM 64560 H H    . ALA A 1 56  ? 28.075 0.085   -51.928 1.00 10.13 ?  110 ALA A H    17 
ATOM 64561 H HA   . ALA A 1 56  ? 27.586 2.365   -50.342 1.00 34.03 ?  110 ALA A HA   17 
ATOM 64562 H HB1  . ALA A 1 56  ? 27.258 2.351   -52.774 1.00 75.11 ?  110 ALA A HB1  17 
ATOM 64563 H HB2  . ALA A 1 56  ? 25.785 2.838   -51.933 1.00 3.44  ?  110 ALA A HB2  17 
ATOM 64564 H HB3  . ALA A 1 56  ? 25.930 1.206   -52.584 1.00 62.53 ?  110 ALA A HB3  17 
ATOM 64565 N N    . GLU A 1 57  ? 25.349 -0.059  -50.170 1.00 62.31 ?  111 GLU A N    17 
ATOM 64566 C CA   . GLU A 1 57  ? 24.292 -0.638  -49.351 1.00 61.14 ?  111 GLU A CA   17 
ATOM 64567 C C    . GLU A 1 57  ? 24.771 -0.896  -47.937 1.00 72.41 ?  111 GLU A C    17 
ATOM 64568 O O    . GLU A 1 57  ? 24.062 -0.621  -46.974 1.00 71.30 ?  111 GLU A O    17 
ATOM 64569 C CB   . GLU A 1 57  ? 23.800 -1.918  -49.979 1.00 5.51  ?  111 GLU A CB   17 
ATOM 64570 C CG   . GLU A 1 57  ? 23.163 -1.701  -51.328 1.00 60.25 ?  111 GLU A CG   17 
ATOM 64571 C CD   . GLU A 1 57  ? 21.887 -0.896  -51.244 1.00 0.22  ?  111 GLU A CD   17 
ATOM 64572 O OE1  . GLU A 1 57  ? 21.927 0.341   -51.408 1.00 43.24 ?  111 GLU A OE1  17 
ATOM 64573 O OE2  . GLU A 1 57  ? 20.818 -1.491  -51.000 1.00 72.33 -1 111 GLU A OE2  17 
ATOM 64574 H H    . GLU A 1 57  ? 25.602 -0.536  -50.993 1.00 13.51 ?  111 GLU A H    17 
ATOM 64575 H HA   . GLU A 1 57  ? 23.475 0.065   -49.316 1.00 24.44 ?  111 GLU A HA   17 
ATOM 64576 H HB2  . GLU A 1 57  ? 24.637 -2.591  -50.097 1.00 64.42 ?  111 GLU A HB2  17 
ATOM 64577 H HB3  . GLU A 1 57  ? 23.069 -2.372  -49.327 1.00 62.14 ?  111 GLU A HB3  17 
ATOM 64578 H HG2  . GLU A 1 57  ? 23.869 -1.169  -51.949 1.00 72.45 ?  111 GLU A HG2  17 
ATOM 64579 H HG3  . GLU A 1 57  ? 22.967 -2.669  -51.760 1.00 32.32 ?  111 GLU A HG3  17 
ATOM 64580 N N    . LYS A 1 58  ? 25.983 -1.395  -47.812 1.00 11.32 ?  112 LYS A N    17 
ATOM 64581 C CA   . LYS A 1 58  ? 26.558 -1.630  -46.499 1.00 31.35 ?  112 LYS A CA   17 
ATOM 64582 C C    . LYS A 1 58  ? 26.767 -0.342  -45.733 1.00 2.34  ?  112 LYS A C    17 
ATOM 64583 O O    . LYS A 1 58  ? 26.497 -0.295  -44.539 1.00 3.02  ?  112 LYS A O    17 
ATOM 64584 C CB   . LYS A 1 58  ? 27.824 -2.503  -46.545 1.00 33.03 ?  112 LYS A CB   17 
ATOM 64585 C CG   . LYS A 1 58  ? 27.547 -3.949  -46.952 1.00 65.21 ?  112 LYS A CG   17 
ATOM 64586 C CD   . LYS A 1 58  ? 26.538 -4.584  -46.008 1.00 62.41 ?  112 LYS A CD   17 
ATOM 64587 C CE   . LYS A 1 58  ? 26.178 -5.997  -46.389 1.00 10.13 ?  112 LYS A CE   17 
ATOM 64588 N NZ   . LYS A 1 58  ? 25.020 -6.476  -45.603 1.00 51.14 1  112 LYS A NZ   17 
ATOM 64589 H H    . LYS A 1 58  ? 26.472 -1.624  -48.634 1.00 11.13 ?  112 LYS A H    17 
ATOM 64590 H HA   . LYS A 1 58  ? 25.798 -2.153  -45.939 1.00 43.52 ?  112 LYS A HA   17 
ATOM 64591 H HB2  . LYS A 1 58  ? 28.517 -2.077  -47.257 1.00 43.22 ?  112 LYS A HB2  17 
ATOM 64592 H HB3  . LYS A 1 58  ? 28.280 -2.508  -45.567 1.00 63.13 ?  112 LYS A HB3  17 
ATOM 64593 H HG2  . LYS A 1 58  ? 27.151 -3.962  -47.957 1.00 52.54 ?  112 LYS A HG2  17 
ATOM 64594 H HG3  . LYS A 1 58  ? 28.468 -4.512  -46.917 1.00 32.40 ?  112 LYS A HG3  17 
ATOM 64595 H HD2  . LYS A 1 58  ? 26.967 -4.604  -45.018 1.00 64.34 ?  112 LYS A HD2  17 
ATOM 64596 H HD3  . LYS A 1 58  ? 25.630 -4.000  -45.992 1.00 11.42 ?  112 LYS A HD3  17 
ATOM 64597 H HE2  . LYS A 1 58  ? 25.941 -6.026  -47.443 1.00 21.03 ?  112 LYS A HE2  17 
ATOM 64598 H HE3  . LYS A 1 58  ? 27.026 -6.640  -46.199 1.00 31.13 ?  112 LYS A HE3  17 
ATOM 64599 H HZ1  . LYS A 1 58  ? 24.262 -5.756  -45.672 1.00 22.41 ?  112 LYS A HZ1  17 
ATOM 64600 H HZ2  . LYS A 1 58  ? 25.231 -6.653  -44.601 1.00 63.21 ?  112 LYS A HZ2  17 
ATOM 64601 H HZ3  . LYS A 1 58  ? 24.635 -7.346  -46.021 1.00 30.43 ?  112 LYS A HZ3  17 
ATOM 64602 N N    . THR A 1 59  ? 27.182 0.712   -46.427 1.00 25.44 ?  113 THR A N    17 
ATOM 64603 C CA   . THR A 1 59  ? 27.346 2.021   -45.801 1.00 14.14 ?  113 THR A CA   17 
ATOM 64604 C C    . THR A 1 59  ? 25.990 2.487   -45.227 1.00 42.05 ?  113 THR A C    17 
ATOM 64605 O O    . THR A 1 59  ? 25.904 2.939   -44.075 1.00 20.32 ?  113 THR A O    17 
ATOM 64606 C CB   . THR A 1 59  ? 27.876 3.070   -46.821 1.00 54.04 ?  113 THR A CB   17 
ATOM 64607 O OG1  . THR A 1 59  ? 29.110 2.603   -47.420 1.00 52.13 ?  113 THR A OG1  17 
ATOM 64608 C CG2  . THR A 1 59  ? 28.131 4.406   -46.136 1.00 75.20 ?  113 THR A CG2  17 
ATOM 64609 H H    . THR A 1 59  ? 27.374 0.604   -47.385 1.00 42.10 ?  113 THR A H    17 
ATOM 64610 H HA   . THR A 1 59  ? 28.045 1.926   -44.983 1.00 34.43 ?  113 THR A HA   17 
ATOM 64611 H HB   . THR A 1 59  ? 27.135 3.202   -47.596 1.00 34.33 ?  113 THR A HB   17 
ATOM 64612 H HG1  . THR A 1 59  ? 28.947 1.756   -47.858 1.00 43.10 ?  113 THR A HG1  17 
ATOM 64613 H HG21 . THR A 1 59  ? 27.213 4.756   -45.688 1.00 72.35 ?  113 THR A HG21 17 
ATOM 64614 H HG22 . THR A 1 59  ? 28.468 5.125   -46.868 1.00 52.02 ?  113 THR A HG22 17 
ATOM 64615 H HG23 . THR A 1 59  ? 28.883 4.285   -45.372 1.00 61.41 ?  113 THR A HG23 17 
ATOM 64616 N N    . LYS A 1 60  ? 24.945 2.291   -46.024 1.00 63.00 ?  114 LYS A N    17 
ATOM 64617 C CA   . LYS A 1 60  ? 23.569 2.633   -45.658 1.00 43.31 ?  114 LYS A CA   17 
ATOM 64618 C C    . LYS A 1 60  ? 23.095 1.830   -44.441 1.00 45.51 ?  114 LYS A C    17 
ATOM 64619 O O    . LYS A 1 60  ? 22.441 2.377   -43.537 1.00 13.31 ?  114 LYS A O    17 
ATOM 64620 C CB   . LYS A 1 60  ? 22.650 2.382   -46.854 1.00 53.54 ?  114 LYS A CB   17 
ATOM 64621 C CG   . LYS A 1 60  ? 22.899 3.320   -48.032 1.00 42.23 ?  114 LYS A CG   17 
ATOM 64622 C CD   . LYS A 1 60  ? 22.228 2.825   -49.317 1.00 1.50  ?  114 LYS A CD   17 
ATOM 64623 C CE   . LYS A 1 60  ? 20.734 2.597   -49.152 1.00 5.32  ?  114 LYS A CE   17 
ATOM 64624 N NZ   . LYS A 1 60  ? 20.124 2.057   -50.384 1.00 43.11 1  114 LYS A NZ   17 
ATOM 64625 H H    . LYS A 1 60  ? 25.111 1.897   -46.910 1.00 70.21 ?  114 LYS A H    17 
ATOM 64626 H HA   . LYS A 1 60  ? 23.535 3.684   -45.409 1.00 14.22 ?  114 LYS A HA   17 
ATOM 64627 H HB2  . LYS A 1 60  ? 22.791 1.365   -47.192 1.00 51.41 ?  114 LYS A HB2  17 
ATOM 64628 H HB3  . LYS A 1 60  ? 21.626 2.504   -46.532 1.00 32.00 ?  114 LYS A HB3  17 
ATOM 64629 H HG2  . LYS A 1 60  ? 22.503 4.290   -47.779 1.00 71.24 ?  114 LYS A HG2  17 
ATOM 64630 H HG3  . LYS A 1 60  ? 23.963 3.398   -48.194 1.00 11.51 ?  114 LYS A HG3  17 
ATOM 64631 H HD2  . LYS A 1 60  ? 22.376 3.560   -50.093 1.00 72.41 ?  114 LYS A HD2  17 
ATOM 64632 H HD3  . LYS A 1 60  ? 22.695 1.901   -49.620 1.00 52.20 ?  114 LYS A HD3  17 
ATOM 64633 H HE2  . LYS A 1 60  ? 20.579 1.888   -48.353 1.00 21.21 ?  114 LYS A HE2  17 
ATOM 64634 H HE3  . LYS A 1 60  ? 20.260 3.535   -48.900 1.00 63.13 ?  114 LYS A HE3  17 
ATOM 64635 H HZ1  . LYS A 1 60  ? 20.152 2.762   -51.144 1.00 63.01 ?  114 LYS A HZ1  17 
ATOM 64636 H HZ2  . LYS A 1 60  ? 19.136 1.773   -50.228 1.00 64.44 ?  114 LYS A HZ2  17 
ATOM 64637 H HZ3  . LYS A 1 60  ? 20.671 1.228   -50.717 1.00 73.32 ?  114 LYS A HZ3  17 
ATOM 64638 N N    . GLU A 1 61  ? 23.454 0.548   -44.403 1.00 70.03 ?  115 GLU A N    17 
ATOM 64639 C CA   . GLU A 1 61  ? 23.077 -0.311  -43.287 1.00 31.42 ?  115 GLU A CA   17 
ATOM 64640 C C    . GLU A 1 61  ? 23.728 0.181   -42.014 1.00 22.51 ?  115 GLU A C    17 
ATOM 64641 O O    . GLU A 1 61  ? 23.092 0.250   -40.960 1.00 71.24 ?  115 GLU A O    17 
ATOM 64642 C CB   . GLU A 1 61  ? 23.434 -1.783  -43.542 1.00 34.40 ?  115 GLU A CB   17 
ATOM 64643 C CG   . GLU A 1 61  ? 22.615 -2.445  -44.635 1.00 34.32 ?  115 GLU A CG   17 
ATOM 64644 C CD   . GLU A 1 61  ? 22.894 -3.926  -44.767 1.00 14.34 ?  115 GLU A CD   17 
ATOM 64645 O OE1  . GLU A 1 61  ? 22.597 -4.687  -43.825 1.00 43.42 ?  115 GLU A OE1  17 
ATOM 64646 O OE2  . GLU A 1 61  ? 23.349 -4.377  -45.834 1.00 1.45  -1 115 GLU A OE2  17 
ATOM 64647 H H    . GLU A 1 61  ? 23.992 0.188   -45.144 1.00 11.32 ?  115 GLU A H    17 
ATOM 64648 H HA   . GLU A 1 61  ? 22.006 -0.221  -43.166 1.00 62.00 ?  115 GLU A HA   17 
ATOM 64649 H HB2  . GLU A 1 61  ? 24.472 -1.833  -43.830 1.00 21.31 ?  115 GLU A HB2  17 
ATOM 64650 H HB3  . GLU A 1 61  ? 23.297 -2.341  -42.627 1.00 74.13 ?  115 GLU A HB3  17 
ATOM 64651 H HG2  . GLU A 1 61  ? 21.570 -2.313  -44.398 1.00 23.54 ?  115 GLU A HG2  17 
ATOM 64652 H HG3  . GLU A 1 61  ? 22.833 -1.961  -45.576 1.00 71.42 ?  115 GLU A HG3  17 
ATOM 64653 N N    . ILE A 1 62  ? 24.985 0.562   -42.133 1.00 52.13 ?  116 ILE A N    17 
ATOM 64654 C CA   . ILE A 1 62  ? 25.738 1.118   -41.024 1.00 22.32 ?  116 ILE A CA   17 
ATOM 64655 C C    . ILE A 1 62  ? 25.089 2.421   -40.548 1.00 71.22 ?  116 ILE A C    17 
ATOM 64656 O O    . ILE A 1 62  ? 24.983 2.655   -39.355 1.00 71.34 ?  116 ILE A O    17 
ATOM 64657 C CB   . ILE A 1 62  ? 27.203 1.384   -41.432 1.00 44.05 ?  116 ILE A CB   17 
ATOM 64658 C CG1  . ILE A 1 62  ? 27.878 0.079   -41.840 1.00 63.32 ?  116 ILE A CG1  17 
ATOM 64659 C CG2  . ILE A 1 62  ? 27.971 2.038   -40.289 1.00 42.53 ?  116 ILE A CG2  17 
ATOM 64660 C CD1  . ILE A 1 62  ? 29.182 0.281   -42.560 1.00 14.34 ?  116 ILE A CD1  17 
ATOM 64661 H H    . ILE A 1 62  ? 25.422 0.457   -43.009 1.00 43.25 ?  116 ILE A H    17 
ATOM 64662 H HA   . ILE A 1 62  ? 25.722 0.401   -40.216 1.00 65.14 ?  116 ILE A HA   17 
ATOM 64663 H HB   . ILE A 1 62  ? 27.204 2.054   -42.279 1.00 31.33 ?  116 ILE A HB   17 
ATOM 64664 H HG12 . ILE A 1 62  ? 28.076 -0.511  -40.957 1.00 15.41 ?  116 ILE A HG12 17 
ATOM 64665 H HG13 . ILE A 1 62  ? 27.215 -0.469  -42.493 1.00 20.44 ?  116 ILE A HG13 17 
ATOM 64666 H HG21 . ILE A 1 62  ? 27.479 2.959   -40.012 1.00 22.52 ?  116 ILE A HG21 17 
ATOM 64667 H HG22 . ILE A 1 62  ? 28.979 2.252   -40.610 1.00 41.34 ?  116 ILE A HG22 17 
ATOM 64668 H HG23 . ILE A 1 62  ? 27.992 1.373   -39.438 1.00 65.22 ?  116 ILE A HG23 17 
ATOM 64669 H HD11 . ILE A 1 62  ? 29.867 0.827   -41.929 1.00 52.32 ?  116 ILE A HD11 17 
ATOM 64670 H HD12 . ILE A 1 62  ? 28.954 0.854   -43.447 1.00 72.22 ?  116 ILE A HD12 17 
ATOM 64671 H HD13 . ILE A 1 62  ? 29.594 -0.676  -42.841 1.00 72.32 ?  116 ILE A HD13 17 
ATOM 64672 N N    . ASP A 1 63  ? 24.637 3.245   -41.488 1.00 64.11 ?  117 ASP A N    17 
ATOM 64673 C CA   . ASP A 1 63  ? 23.965 4.504   -41.158 1.00 44.12 ?  117 ASP A CA   17 
ATOM 64674 C C    . ASP A 1 63  ? 22.744 4.260   -40.306 1.00 10.24 ?  117 ASP A C    17 
ATOM 64675 O O    . ASP A 1 63  ? 22.543 4.922   -39.276 1.00 24.04 ?  117 ASP A O    17 
ATOM 64676 C CB   . ASP A 1 63  ? 23.521 5.280   -42.398 1.00 24.13 ?  117 ASP A CB   17 
ATOM 64677 C CG   . ASP A 1 63  ? 24.624 5.838   -43.250 1.00 63.52 ?  117 ASP A CG   17 
ATOM 64678 O OD1  . ASP A 1 63  ? 24.553 5.702   -44.487 1.00 45.12 ?  117 ASP A OD1  17 
ATOM 64679 O OD2  . ASP A 1 63  ? 25.565 6.456   -42.712 1.00 51.13 -1 117 ASP A OD2  17 
ATOM 64680 H H    . ASP A 1 63  ? 24.772 3.016   -42.435 1.00 50.33 ?  117 ASP A H    17 
ATOM 64681 H HA   . ASP A 1 63  ? 24.657 5.108   -40.592 1.00 1.44  ?  117 ASP A HA   17 
ATOM 64682 H HB2  . ASP A 1 63  ? 22.932 4.624   -43.021 1.00 21.12 ?  117 ASP A HB2  17 
ATOM 64683 H HB3  . ASP A 1 63  ? 22.895 6.090   -42.067 1.00 42.03 ?  117 ASP A HB3  17 
ATOM 64684 N N    . GLU A 1 64  ? 21.913 3.333   -40.737 1.00 14.41 ?  118 GLU A N    17 
ATOM 64685 C CA   . GLU A 1 64  ? 20.704 2.998   -40.004 1.00 34.13 ?  118 GLU A CA   17 
ATOM 64686 C C    . GLU A 1 64  ? 21.020 2.413   -38.646 1.00 43.20 ?  118 GLU A C    17 
ATOM 64687 O O    . GLU A 1 64  ? 20.467 2.845   -37.613 1.00 72.51 ?  118 GLU A O    17 
ATOM 64688 C CB   . GLU A 1 64  ? 19.817 2.060   -40.803 1.00 54.31 ?  118 GLU A CB   17 
ATOM 64689 C CG   . GLU A 1 64  ? 19.326 2.678   -42.086 1.00 31.52 ?  118 GLU A CG   17 
ATOM 64690 C CD   . GLU A 1 64  ? 18.663 4.010   -41.843 1.00 44.25 ?  118 GLU A CD   17 
ATOM 64691 O OE1  . GLU A 1 64  ? 19.279 5.061   -42.161 1.00 41.01 ?  118 GLU A OE1  17 
ATOM 64692 O OE2  . GLU A 1 64  ? 17.531 4.042   -41.313 1.00 50.02 -1 118 GLU A OE2  17 
ATOM 64693 H H    . GLU A 1 64  ? 22.121 2.879   -41.588 1.00 42.11 ?  118 GLU A H    17 
ATOM 64694 H HA   . GLU A 1 64  ? 20.170 3.924   -39.853 1.00 42.23 ?  118 GLU A HA   17 
ATOM 64695 H HB2  . GLU A 1 64  ? 20.376 1.167   -41.042 1.00 34.45 ?  118 GLU A HB2  17 
ATOM 64696 H HB3  . GLU A 1 64  ? 18.960 1.790   -40.205 1.00 25.44 ?  118 GLU A HB3  17 
ATOM 64697 H HG2  . GLU A 1 64  ? 20.172 2.826   -42.744 1.00 65.33 ?  118 GLU A HG2  17 
ATOM 64698 H HG3  . GLU A 1 64  ? 18.615 2.012   -42.552 1.00 31.43 ?  118 GLU A HG3  17 
ATOM 64699 N N    . LYS A 1 65  ? 21.926 1.474   -38.627 1.00 11.00 ?  119 LYS A N    17 
ATOM 64700 C CA   . LYS A 1 65  ? 22.305 0.839   -37.393 1.00 21.44 ?  119 LYS A CA   17 
ATOM 64701 C C    . LYS A 1 65  ? 22.943 1.817   -36.433 1.00 15.24 ?  119 LYS A C    17 
ATOM 64702 O O    . LYS A 1 65  ? 22.627 1.809   -35.252 1.00 73.11 ?  119 LYS A O    17 
ATOM 64703 C CB   . LYS A 1 65  ? 23.193 -0.369  -37.627 1.00 54.01 ?  119 LYS A CB   17 
ATOM 64704 C CG   . LYS A 1 65  ? 22.513 -1.510  -38.379 1.00 75.55 ?  119 LYS A CG   17 
ATOM 64705 C CD   . LYS A 1 65  ? 21.220 -1.892  -37.702 1.00 72.24 ?  119 LYS A CD   17 
ATOM 64706 C CE   . LYS A 1 65  ? 20.576 -3.110  -38.317 1.00 32.15 ?  119 LYS A CE   17 
ATOM 64707 N NZ   . LYS A 1 65  ? 19.279 -3.376  -37.678 1.00 54.00 1  119 LYS A NZ   17 
ATOM 64708 H H    . LYS A 1 65  ? 22.349 1.187   -39.470 1.00 53.41 ?  119 LYS A H    17 
ATOM 64709 H HA   . LYS A 1 65  ? 21.391 0.504   -36.925 1.00 34.34 ?  119 LYS A HA   17 
ATOM 64710 H HB2  . LYS A 1 65  ? 24.038 -0.036  -38.210 1.00 3.40  ?  119 LYS A HB2  17 
ATOM 64711 H HB3  . LYS A 1 65  ? 23.543 -0.740  -36.675 1.00 73.02 ?  119 LYS A HB3  17 
ATOM 64712 H HG2  . LYS A 1 65  ? 22.300 -1.189  -39.388 1.00 61.21 ?  119 LYS A HG2  17 
ATOM 64713 H HG3  . LYS A 1 65  ? 23.172 -2.365  -38.398 1.00 11.13 ?  119 LYS A HG3  17 
ATOM 64714 H HD2  . LYS A 1 65  ? 21.412 -2.098  -36.660 1.00 22.21 ?  119 LYS A HD2  17 
ATOM 64715 H HD3  . LYS A 1 65  ? 20.529 -1.066  -37.779 1.00 54.10 ?  119 LYS A HD3  17 
ATOM 64716 H HE2  . LYS A 1 65  ? 20.430 -2.937  -39.372 1.00 41.14 ?  119 LYS A HE2  17 
ATOM 64717 H HE3  . LYS A 1 65  ? 21.222 -3.963  -38.174 1.00 41.24 ?  119 LYS A HE3  17 
ATOM 64718 H HZ1  . LYS A 1 65  ? 19.391 -3.326  -36.637 1.00 51.53 ?  119 LYS A HZ1  17 
ATOM 64719 H HZ2  . LYS A 1 65  ? 18.919 -4.324  -37.902 1.00 44.34 ?  119 LYS A HZ2  17 
ATOM 64720 H HZ3  . LYS A 1 65  ? 18.576 -2.659  -37.947 1.00 2.34  ?  119 LYS A HZ3  17 
ATOM 64721 N N    . ASN A 1 66  ? 23.776 2.710   -36.943 1.00 73.12 ?  120 ASN A N    17 
ATOM 64722 C CA   . ASN A 1 66  ? 24.417 3.681   -36.087 1.00 41.21 ?  120 ASN A CA   17 
ATOM 64723 C C    . ASN A 1 66  ? 23.452 4.668   -35.531 1.00 14.40 ?  120 ASN A C    17 
ATOM 64724 O O    . ASN A 1 66  ? 23.548 4.997   -34.373 1.00 64.44 ?  120 ASN A O    17 
ATOM 64725 C CB   . ASN A 1 66  ? 25.608 4.404   -36.719 1.00 73.33 ?  120 ASN A CB   17 
ATOM 64726 C CG   . ASN A 1 66  ? 26.925 3.681   -36.527 1.00 21.01 ?  120 ASN A CG   17 
ATOM 64727 O OD1  . ASN A 1 66  ? 27.118 2.937   -35.563 1.00 75.34 ?  120 ASN A OD1  17 
ATOM 64728 N ND2  . ASN A 1 66  ? 27.864 3.954   -37.374 1.00 13.21 ?  120 ASN A ND2  17 
ATOM 64729 H H    . ASN A 1 66  ? 23.968 2.721   -37.910 1.00 43.14 ?  120 ASN A H    17 
ATOM 64730 H HA   . ASN A 1 66  ? 24.787 3.113   -35.245 1.00 31.10 ?  120 ASN A HA   17 
ATOM 64731 H HB2  . ASN A 1 66  ? 25.430 4.501   -37.780 1.00 22.33 ?  120 ASN A HB2  17 
ATOM 64732 H HB3  . ASN A 1 66  ? 25.689 5.387   -36.280 1.00 11.24 ?  120 ASN A HB3  17 
ATOM 64733 H HD21 . ASN A 1 66  ? 27.663 4.606   -38.079 1.00 5.13  ?  120 ASN A HD21 17 
ATOM 64734 H HD22 . ASN A 1 66  ? 28.729 3.511   -37.269 1.00 33.33 ?  120 ASN A HD22 17 
ATOM 64735 N N    . LYS A 1 67  ? 22.501 5.136   -36.327 1.00 14.24 ?  121 LYS A N    17 
ATOM 64736 C CA   . LYS A 1 67  ? 21.532 6.086   -35.796 1.00 3.20  ?  121 LYS A CA   17 
ATOM 64737 C C    . LYS A 1 67  ? 20.683 5.450   -34.698 1.00 33.21 ?  121 LYS A C    17 
ATOM 64738 O O    . LYS A 1 67  ? 20.474 6.060   -33.635 1.00 62.44 ?  121 LYS A O    17 
ATOM 64739 C CB   . LYS A 1 67  ? 20.650 6.760   -36.873 1.00 72.31 ?  121 LYS A CB   17 
ATOM 64740 C CG   . LYS A 1 67  ? 19.841 5.810   -37.733 1.00 40.11 ?  121 LYS A CG   17 
ATOM 64741 C CD   . LYS A 1 67  ? 18.828 6.540   -38.613 1.00 63.55 ?  121 LYS A CD   17 
ATOM 64742 C CE   . LYS A 1 67  ? 19.474 7.535   -39.567 1.00 62.34 ?  121 LYS A CE   17 
ATOM 64743 N NZ   . LYS A 1 67  ? 20.392 6.891   -40.526 1.00 5.23  1  121 LYS A NZ   17 
ATOM 64744 H H    . LYS A 1 67  ? 22.470 4.842   -37.266 1.00 5.03  ?  121 LYS A H    17 
ATOM 64745 H HA   . LYS A 1 67  ? 22.132 6.843   -35.311 1.00 10.33 ?  121 LYS A HA   17 
ATOM 64746 H HB2  . LYS A 1 67  ? 19.961 7.433   -36.386 1.00 75.44 ?  121 LYS A HB2  17 
ATOM 64747 H HB3  . LYS A 1 67  ? 21.294 7.338   -37.519 1.00 54.12 ?  121 LYS A HB3  17 
ATOM 64748 H HG2  . LYS A 1 67  ? 20.532 5.261   -38.357 1.00 61.32 ?  121 LYS A HG2  17 
ATOM 64749 H HG3  . LYS A 1 67  ? 19.323 5.118   -37.086 1.00 34.01 ?  121 LYS A HG3  17 
ATOM 64750 H HD2  . LYS A 1 67  ? 18.286 5.811   -39.198 1.00 61.32 ?  121 LYS A HD2  17 
ATOM 64751 H HD3  . LYS A 1 67  ? 18.133 7.067   -37.976 1.00 51.50 ?  121 LYS A HD3  17 
ATOM 64752 H HE2  . LYS A 1 67  ? 18.694 8.041   -40.115 1.00 44.55 ?  121 LYS A HE2  17 
ATOM 64753 H HE3  . LYS A 1 67  ? 20.020 8.264   -38.987 1.00 74.10 ?  121 LYS A HE3  17 
ATOM 64754 H HZ1  . LYS A 1 67  ? 21.209 6.462   -40.048 1.00 65.24 ?  121 LYS A HZ1  17 
ATOM 64755 H HZ2  . LYS A 1 67  ? 20.744 7.607   -41.193 1.00 44.05 ?  121 LYS A HZ2  17 
ATOM 64756 H HZ3  . LYS A 1 67  ? 19.897 6.161   -41.089 1.00 41.04 ?  121 LYS A HZ3  17 
ATOM 64757 N N    . LYS A 1 68  ? 20.249 4.213   -34.917 1.00 2.04  ?  122 LYS A N    17 
ATOM 64758 C CA   . LYS A 1 68  ? 19.438 3.530   -33.944 1.00 23.32 ?  122 LYS A CA   17 
ATOM 64759 C C    . LYS A 1 68  ? 20.230 3.196   -32.698 1.00 72.55 ?  122 LYS A C    17 
ATOM 64760 O O    . LYS A 1 68  ? 19.799 3.490   -31.586 1.00 30.15 ?  122 LYS A O    17 
ATOM 64761 C CB   . LYS A 1 68  ? 18.826 2.294   -34.551 1.00 5.31  ?  122 LYS A CB   17 
ATOM 64762 C CG   . LYS A 1 68  ? 17.890 2.610   -35.690 1.00 45.20 ?  122 LYS A CG   17 
ATOM 64763 C CD   . LYS A 1 68  ? 17.251 1.359   -36.265 1.00 64.15 ?  122 LYS A CD   17 
ATOM 64764 C CE   . LYS A 1 68  ? 16.467 1.678   -37.524 1.00 61.51 ?  122 LYS A CE   17 
ATOM 64765 N NZ   . LYS A 1 68  ? 15.766 0.495   -38.067 1.00 15.54 1  122 LYS A NZ   17 
ATOM 64766 H H    . LYS A 1 68  ? 20.455 3.720   -35.744 1.00 62.02 ?  122 LYS A H    17 
ATOM 64767 H HA   . LYS A 1 68  ? 18.641 4.205   -33.668 1.00 41.14 ?  122 LYS A HA   17 
ATOM 64768 H HB2  . LYS A 1 68  ? 19.621 1.661   -34.917 1.00 42.21 ?  122 LYS A HB2  17 
ATOM 64769 H HB3  . LYS A 1 68  ? 18.283 1.780   -33.779 1.00 10.52 ?  122 LYS A HB3  17 
ATOM 64770 H HG2  . LYS A 1 68  ? 17.132 3.274   -35.298 1.00 12.34 ?  122 LYS A HG2  17 
ATOM 64771 H HG3  . LYS A 1 68  ? 18.449 3.126   -36.457 1.00 34.33 ?  122 LYS A HG3  17 
ATOM 64772 H HD2  . LYS A 1 68  ? 18.027 0.646   -36.504 1.00 4.44  ?  122 LYS A HD2  17 
ATOM 64773 H HD3  . LYS A 1 68  ? 16.583 0.935   -35.529 1.00 71.41 ?  122 LYS A HD3  17 
ATOM 64774 H HE2  . LYS A 1 68  ? 15.739 2.445   -37.304 1.00 64.23 ?  122 LYS A HE2  17 
ATOM 64775 H HE3  . LYS A 1 68  ? 17.155 2.050   -38.269 1.00 25.45 ?  122 LYS A HE3  17 
ATOM 64776 H HZ1  . LYS A 1 68  ? 15.345 0.727   -38.988 1.00 40.13 ?  122 LYS A HZ1  17 
ATOM 64777 H HZ2  . LYS A 1 68  ? 14.997 0.211   -37.429 1.00 1.10  ?  122 LYS A HZ2  17 
ATOM 64778 H HZ3  . LYS A 1 68  ? 16.402 -0.320  -38.187 1.00 14.54 ?  122 LYS A HZ3  17 
ATOM 64779 N N    . PHE A 1 69  ? 21.406 2.639   -32.883 1.00 74.32 ?  123 PHE A N    17 
ATOM 64780 C CA   . PHE A 1 69  ? 22.250 2.291   -31.767 1.00 62.24 ?  123 PHE A CA   17 
ATOM 64781 C C    . PHE A 1 69  ? 22.663 3.544   -30.991 1.00 32.33 ?  123 PHE A C    17 
ATOM 64782 O O    . PHE A 1 69  ? 22.640 3.554   -29.761 1.00 52.25 ?  123 PHE A O    17 
ATOM 64783 C CB   . PHE A 1 69  ? 23.475 1.495   -32.234 1.00 32.43 ?  123 PHE A CB   17 
ATOM 64784 C CG   . PHE A 1 69  ? 24.361 1.055   -31.114 1.00 1.40  ?  123 PHE A CG   17 
ATOM 64785 C CD1  . PHE A 1 69  ? 25.527 1.739   -30.832 1.00 75.44 ?  123 PHE A CD1  17 
ATOM 64786 C CD2  . PHE A 1 69  ? 24.017 -0.032  -30.328 1.00 73.01 ?  123 PHE A CD2  17 
ATOM 64787 C CE1  . PHE A 1 69  ? 26.333 1.352   -29.793 1.00 3.01  ?  123 PHE A CE1  17 
ATOM 64788 C CE2  . PHE A 1 69  ? 24.825 -0.428  -29.284 1.00 52.02 ?  123 PHE A CE2  17 
ATOM 64789 C CZ   . PHE A 1 69  ? 25.984 0.265   -29.016 1.00 71.15 ?  123 PHE A CZ   17 
ATOM 64790 H H    . PHE A 1 69  ? 21.715 2.432   -33.794 1.00 72.22 ?  123 PHE A H    17 
ATOM 64791 H HA   . PHE A 1 69  ? 21.663 1.671   -31.105 1.00 74.42 ?  123 PHE A HA   17 
ATOM 64792 H HB2  . PHE A 1 69  ? 23.144 0.614   -32.764 1.00 1.42  ?  123 PHE A HB2  17 
ATOM 64793 H HB3  . PHE A 1 69  ? 24.058 2.110   -32.903 1.00 51.31 ?  123 PHE A HB3  17 
ATOM 64794 H HD1  . PHE A 1 69  ? 25.805 2.587   -31.438 1.00 73.31 ?  123 PHE A HD1  17 
ATOM 64795 H HD2  . PHE A 1 69  ? 23.109 -0.574  -30.544 1.00 54.42 ?  123 PHE A HD2  17 
ATOM 64796 H HE1  . PHE A 1 69  ? 27.237 1.906   -29.595 1.00 4.03  ?  123 PHE A HE1  17 
ATOM 64797 H HE2  . PHE A 1 69  ? 24.549 -1.278  -28.678 1.00 70.40 ?  123 PHE A HE2  17 
ATOM 64798 H HZ   . PHE A 1 69  ? 26.618 -0.042  -28.196 1.00 14.44 ?  123 PHE A HZ   17 
ATOM 64799 N N    . ASN A 1 70  ? 22.977 4.617   -31.708 1.00 5.45  ?  124 ASN A N    17 
ATOM 64800 C CA   . ASN A 1 70  ? 23.386 5.851   -31.054 1.00 52.14 ?  124 ASN A CA   17 
ATOM 64801 C C    . ASN A 1 70  ? 22.257 6.520   -30.310 1.00 63.41 ?  124 ASN A C    17 
ATOM 64802 O O    . ASN A 1 70  ? 22.500 7.174   -29.305 1.00 4.43  ?  124 ASN A O    17 
ATOM 64803 C CB   . ASN A 1 70  ? 24.134 6.854   -31.966 1.00 75.11 ?  124 ASN A CB   17 
ATOM 64804 C CG   . ASN A 1 70  ? 25.611 6.500   -32.187 1.00 13.30 ?  124 ASN A CG   17 
ATOM 64805 O OD1  . ASN A 1 70  ? 26.478 6.888   -31.394 1.00 43.45 ?  124 ASN A OD1  17 
ATOM 64806 N ND2  . ASN A 1 70  ? 25.915 5.810   -33.263 1.00 51.13 ?  124 ASN A ND2  17 
ATOM 64807 H H    . ASN A 1 70  ? 22.927 4.568   -32.689 1.00 12.54 ?  124 ASN A H    17 
ATOM 64808 H HA   . ASN A 1 70  ? 24.077 5.523   -30.290 1.00 13.05 ?  124 ASN A HA   17 
ATOM 64809 H HB2  . ASN A 1 70  ? 23.648 6.882   -32.930 1.00 65.44 ?  124 ASN A HB2  17 
ATOM 64810 H HB3  . ASN A 1 70  ? 24.082 7.836   -31.520 1.00 62.34 ?  124 ASN A HB3  17 
ATOM 64811 H HD21 . ASN A 1 70  ? 25.170 5.564   -33.857 1.00 60.44 ?  124 ASN A HD21 17 
ATOM 64812 H HD22 . ASN A 1 70  ? 26.848 5.564   -33.452 1.00 1.20  ?  124 ASN A HD22 17 
ATOM 64813 N N    . GLU A 1 71  ? 21.012 6.380   -30.770 1.00 61.21 ?  125 GLU A N    17 
ATOM 64814 C CA   . GLU A 1 71  ? 19.924 6.943   -29.984 1.00 43.44 ?  125 GLU A CA   17 
ATOM 64815 C C    . GLU A 1 71  ? 19.610 6.028   -28.804 1.00 20.51 ?  125 GLU A C    17 
ATOM 64816 O O    . GLU A 1 71  ? 19.285 6.497   -27.710 1.00 14.02 ?  125 GLU A O    17 
ATOM 64817 C CB   . GLU A 1 71  ? 18.632 7.228   -30.781 1.00 24.44 ?  125 GLU A CB   17 
ATOM 64818 C CG   . GLU A 1 71  ? 17.909 6.003   -31.322 1.00 2.20  ?  125 GLU A CG   17 
ATOM 64819 C CD   . GLU A 1 71  ? 16.447 6.262   -31.535 1.00 74.00 ?  125 GLU A CD   17 
ATOM 64820 O OE1  . GLU A 1 71  ? 15.676 6.218   -30.542 1.00 74.13 ?  125 GLU A OE1  17 
ATOM 64821 O OE2  . GLU A 1 71  ? 16.027 6.480   -32.690 1.00 40.21 -1 125 GLU A OE2  17 
ATOM 64822 H H    . GLU A 1 71  ? 20.833 5.933   -31.630 1.00 32.22 ?  125 GLU A H    17 
ATOM 64823 H HA   . GLU A 1 71  ? 20.302 7.868   -29.572 1.00 73.20 ?  125 GLU A HA   17 
ATOM 64824 H HB2  . GLU A 1 71  ? 17.943 7.753   -30.137 1.00 12.20 ?  125 GLU A HB2  17 
ATOM 64825 H HB3  . GLU A 1 71  ? 18.877 7.873   -31.611 1.00 34.00 ?  125 GLU A HB3  17 
ATOM 64826 H HG2  . GLU A 1 71  ? 18.333 5.710   -32.273 1.00 60.01 ?  125 GLU A HG2  17 
ATOM 64827 H HG3  . GLU A 1 71  ? 18.012 5.188   -30.620 1.00 70.21 ?  125 GLU A HG3  17 
ATOM 64828 N N    . ASN A 1 72  ? 19.736 4.719   -29.023 1.00 74.13 ?  126 ASN A N    17 
ATOM 64829 C CA   . ASN A 1 72  ? 19.420 3.733   -28.002 1.00 13.22 ?  126 ASN A CA   17 
ATOM 64830 C C    . ASN A 1 72  ? 20.427 3.652   -26.888 1.00 60.12 ?  126 ASN A C    17 
ATOM 64831 O O    . ASN A 1 72  ? 20.060 3.331   -25.769 1.00 50.31 ?  126 ASN A O    17 
ATOM 64832 C CB   . ASN A 1 72  ? 19.053 2.351   -28.568 1.00 52.34 ?  126 ASN A CB   17 
ATOM 64833 C CG   . ASN A 1 72  ? 17.633 2.329   -29.123 1.00 74.24 ?  126 ASN A CG   17 
ATOM 64834 O OD1  . ASN A 1 72  ? 16.753 3.070   -28.642 1.00 0.22  ?  126 ASN A OD1  17 
ATOM 64835 N ND2  . ASN A 1 72  ? 17.382 1.491   -30.098 1.00 42.03 ?  126 ASN A ND2  17 
ATOM 64836 H H    . ASN A 1 72  ? 20.023 4.408   -29.912 1.00 54.13 ?  126 ASN A H    17 
ATOM 64837 H HA   . ASN A 1 72  ? 18.529 4.133   -27.539 1.00 51.05 ?  126 ASN A HA   17 
ATOM 64838 H HB2  . ASN A 1 72  ? 19.740 2.104   -29.364 1.00 51.32 ?  126 ASN A HB2  17 
ATOM 64839 H HB3  . ASN A 1 72  ? 19.128 1.613   -27.784 1.00 64.22 ?  126 ASN A HB3  17 
ATOM 64840 H HD21 . ASN A 1 72  ? 18.114 0.920   -30.425 1.00 72.15 ?  126 ASN A HD21 17 
ATOM 64841 H HD22 . ASN A 1 72  ? 16.480 1.458   -30.484 1.00 22.04 ?  126 ASN A HD22 17 
ATOM 64842 N N    . LEU A 1 73  ? 21.683 3.958   -27.159 1.00 4.03  ?  127 LEU A N    17 
ATOM 64843 C CA   . LEU A 1 73  ? 22.656 4.013   -26.076 1.00 55.31 ?  127 LEU A CA   17 
ATOM 64844 C C    . LEU A 1 73  ? 22.314 5.183   -25.138 1.00 3.24  ?  127 LEU A C    17 
ATOM 64845 O O    . LEU A 1 73  ? 22.341 5.051   -23.906 1.00 50.50 ?  127 LEU A O    17 
ATOM 64846 C CB   . LEU A 1 73  ? 24.136 4.011   -26.597 1.00 10.21 ?  127 LEU A CB   17 
ATOM 64847 C CG   . LEU A 1 73  ? 24.606 5.137   -27.554 1.00 52.15 ?  127 LEU A CG   17 
ATOM 64848 C CD1  . LEU A 1 73  ? 24.932 6.423   -26.818 1.00 42.03 ?  127 LEU A CD1  17 
ATOM 64849 C CD2  . LEU A 1 73  ? 25.801 4.681   -28.370 1.00 2.53  ?  127 LEU A CD2  17 
ATOM 64850 H H    . LEU A 1 73  ? 21.968 4.098   -28.090 1.00 63.04 ?  127 LEU A H    17 
ATOM 64851 H HA   . LEU A 1 73  ? 22.476 3.113   -25.504 1.00 75.20 ?  127 LEU A HA   17 
ATOM 64852 H HB2  . LEU A 1 73  ? 24.784 4.042   -25.733 1.00 52.01 ?  127 LEU A HB2  17 
ATOM 64853 H HB3  . LEU A 1 73  ? 24.299 3.064   -27.091 1.00 15.43 ?  127 LEU A HB3  17 
ATOM 64854 H HG   . LEU A 1 73  ? 23.801 5.356   -28.240 1.00 52.43 ?  127 LEU A HG   17 
ATOM 64855 H HD11 . LEU A 1 73  ? 24.069 6.744   -26.254 1.00 70.34 ?  127 LEU A HD11 17 
ATOM 64856 H HD12 . LEU A 1 73  ? 25.194 7.189   -27.534 1.00 72.32 ?  127 LEU A HD12 17 
ATOM 64857 H HD13 . LEU A 1 73  ? 25.763 6.258   -26.150 1.00 34.41 ?  127 LEU A HD13 17 
ATOM 64858 H HD21 . LEU A 1 73  ? 26.609 4.417   -27.703 1.00 65.53 ?  127 LEU A HD21 17 
ATOM 64859 H HD22 . LEU A 1 73  ? 26.118 5.482   -29.022 1.00 53.14 ?  127 LEU A HD22 17 
ATOM 64860 H HD23 . LEU A 1 73  ? 25.529 3.821   -28.963 1.00 3.01  ?  127 LEU A HD23 17 
ATOM 64861 N N    . VAL A 1 74  ? 21.877 6.289   -25.739 1.00 22.31 ?  128 VAL A N    17 
ATOM 64862 C CA   . VAL A 1 74  ? 21.446 7.450   -24.982 1.00 65.22 ?  128 VAL A CA   17 
ATOM 64863 C C    . VAL A 1 74  ? 20.147 7.097   -24.239 1.00 54.25 ?  128 VAL A C    17 
ATOM 64864 O O    . VAL A 1 74  ? 19.918 7.497   -23.116 1.00 62.03 ?  128 VAL A O    17 
ATOM 64865 C CB   . VAL A 1 74  ? 21.196 8.682   -25.907 1.00 34.35 ?  128 VAL A CB   17 
ATOM 64866 C CG1  . VAL A 1 74  ? 20.801 9.905   -25.101 1.00 65.13 ?  128 VAL A CG1  17 
ATOM 64867 C CG2  . VAL A 1 74  ? 22.424 9.000   -26.721 1.00 32.43 ?  128 VAL A CG2  17 
ATOM 64868 H H    . VAL A 1 74  ? 21.862 6.316   -26.718 1.00 43.21 ?  128 VAL A H    17 
ATOM 64869 H HA   . VAL A 1 74  ? 22.238 7.679   -24.287 1.00 63.13 ?  128 VAL A HA   17 
ATOM 64870 H HB   . VAL A 1 74  ? 20.390 8.443   -26.585 1.00 72.53 ?  128 VAL A HB   17 
ATOM 64871 H HG11 . VAL A 1 74  ? 21.608 10.168  -24.433 1.00 22.22 ?  128 VAL A HG11 17 
ATOM 64872 H HG12 . VAL A 1 74  ? 19.924 9.674   -24.518 1.00 14.02 ?  128 VAL A HG12 17 
ATOM 64873 H HG13 . VAL A 1 74  ? 20.593 10.732  -25.764 1.00 21.42 ?  128 VAL A HG13 17 
ATOM 64874 H HG21 . VAL A 1 74  ? 23.250 9.209   -26.057 1.00 51.31 ?  128 VAL A HG21 17 
ATOM 64875 H HG22 . VAL A 1 74  ? 22.226 9.868   -27.330 1.00 22.35 ?  128 VAL A HG22 17 
ATOM 64876 H HG23 . VAL A 1 74  ? 22.670 8.161   -27.354 1.00 42.44 ?  128 VAL A HG23 17 
ATOM 64877 N N    . LYS A 1 75  ? 19.339 6.296   -24.887 1.00 74.41 ?  129 LYS A N    17 
ATOM 64878 C CA   . LYS A 1 75  ? 18.044 5.859   -24.374 1.00 30.23 ?  129 LYS A CA   17 
ATOM 64879 C C    . LYS A 1 75  ? 18.235 5.053   -23.092 1.00 2.34  ?  129 LYS A C    17 
ATOM 64880 O O    . LYS A 1 75  ? 17.577 5.315   -22.094 1.00 43.13 ?  129 LYS A O    17 
ATOM 64881 C CB   . LYS A 1 75  ? 17.365 4.995   -25.449 1.00 50.21 ?  129 LYS A CB   17 
ATOM 64882 C CG   . LYS A 1 75  ? 15.889 4.652   -25.263 1.00 11.54 ?  129 LYS A CG   17 
ATOM 64883 C CD   . LYS A 1 75  ? 14.962 5.827   -25.600 1.00 63.52 ?  129 LYS A CD   17 
ATOM 64884 C CE   . LYS A 1 75  ? 15.154 6.341   -27.048 1.00 4.41  ?  129 LYS A CE   17 
ATOM 64885 N NZ   . LYS A 1 75  ? 14.990 5.286   -28.094 1.00 21.02 1  129 LYS A NZ   17 
ATOM 64886 H H    . LYS A 1 75  ? 19.630 5.987   -25.770 1.00 51.23 ?  129 LYS A H    17 
ATOM 64887 H HA   . LYS A 1 75  ? 17.428 6.709   -24.135 1.00 24.43 ?  129 LYS A HA   17 
ATOM 64888 H HB2  . LYS A 1 75  ? 17.462 5.498   -26.399 1.00 32.34 ?  129 LYS A HB2  17 
ATOM 64889 H HB3  . LYS A 1 75  ? 17.919 4.070   -25.506 1.00 32.31 ?  129 LYS A HB3  17 
ATOM 64890 H HG2  . LYS A 1 75  ? 15.646 3.821   -25.908 1.00 4.10  ?  129 LYS A HG2  17 
ATOM 64891 H HG3  . LYS A 1 75  ? 15.732 4.364   -24.234 1.00 54.12 ?  129 LYS A HG3  17 
ATOM 64892 H HD2  . LYS A 1 75  ? 13.939 5.505   -25.484 1.00 75.45 ?  129 LYS A HD2  17 
ATOM 64893 H HD3  . LYS A 1 75  ? 15.165 6.634   -24.912 1.00 15.33 ?  129 LYS A HD3  17 
ATOM 64894 H HE2  . LYS A 1 75  ? 14.411 7.103   -27.227 1.00 45.14 ?  129 LYS A HE2  17 
ATOM 64895 H HE3  . LYS A 1 75  ? 16.131 6.788   -27.146 1.00 45.44 ?  129 LYS A HE3  17 
ATOM 64896 H HZ1  . LYS A 1 75  ? 15.639 4.482   -27.974 1.00 3.42  ?  129 LYS A HZ1  17 
ATOM 64897 H HZ2  . LYS A 1 75  ? 15.216 5.686   -29.035 1.00 32.43 ?  129 LYS A HZ2  17 
ATOM 64898 H HZ3  . LYS A 1 75  ? 14.019 4.919   -28.158 1.00 31.35 ?  129 LYS A HZ3  17 
ATOM 64899 N N    . ILE A 1 76  ? 19.154 4.107   -23.128 1.00 52.32 ?  130 ILE A N    17 
ATOM 64900 C CA   . ILE A 1 76  ? 19.401 3.257   -21.973 1.00 44.13 ?  130 ILE A CA   17 
ATOM 64901 C C    . ILE A 1 76  ? 20.205 3.971   -20.909 1.00 71.30 ?  130 ILE A C    17 
ATOM 64902 O O    . ILE A 1 76  ? 20.162 3.591   -19.737 1.00 51.13 ?  130 ILE A O    17 
ATOM 64903 C CB   . ILE A 1 76  ? 20.081 1.911   -22.338 1.00 61.15 ?  130 ILE A CB   17 
ATOM 64904 C CG1  . ILE A 1 76  ? 21.471 2.132   -22.950 1.00 21.45 ?  130 ILE A CG1  17 
ATOM 64905 C CG2  . ILE A 1 76  ? 19.202 1.145   -23.293 1.00 75.42 ?  130 ILE A CG2  17 
ATOM 64906 C CD1  . ILE A 1 76  ? 22.198 0.855   -23.316 1.00 52.13 ?  130 ILE A CD1  17 
ATOM 64907 H H    . ILE A 1 76  ? 19.671 3.967   -23.951 1.00 3.32  ?  130 ILE A H    17 
ATOM 64908 H HA   . ILE A 1 76  ? 18.431 3.041   -21.550 1.00 54.01 ?  130 ILE A HA   17 
ATOM 64909 H HB   . ILE A 1 76  ? 20.181 1.329   -21.433 1.00 62.13 ?  130 ILE A HB   17 
ATOM 64910 H HG12 . ILE A 1 76  ? 21.359 2.721   -23.848 1.00 41.14 ?  130 ILE A HG12 17 
ATOM 64911 H HG13 . ILE A 1 76  ? 22.081 2.678   -22.245 1.00 71.33 ?  130 ILE A HG13 17 
ATOM 64912 H HG21 . ILE A 1 76  ? 19.065 1.751   -24.176 1.00 33.11 ?  130 ILE A HG21 17 
ATOM 64913 H HG22 . ILE A 1 76  ? 18.246 0.956   -22.829 1.00 20.32 ?  130 ILE A HG22 17 
ATOM 64914 H HG23 . ILE A 1 76  ? 19.679 0.214   -23.562 1.00 43.05 ?  130 ILE A HG23 17 
ATOM 64915 H HD11 . ILE A 1 76  ? 22.340 0.254   -22.430 1.00 3.31  ?  130 ILE A HD11 17 
ATOM 64916 H HD12 . ILE A 1 76  ? 23.157 1.100   -23.748 1.00 62.12 ?  130 ILE A HD12 17 
ATOM 64917 H HD13 . ILE A 1 76  ? 21.612 0.303   -24.036 1.00 34.02 ?  130 ILE A HD13 17 
ATOM 64918 N N    . GLU A 1 77  ? 20.954 5.006   -21.295 1.00 33.23 ?  131 GLU A N    17 
ATOM 64919 C CA   . GLU A 1 77  ? 21.696 5.735   -20.292 1.00 75.15 ?  131 GLU A CA   17 
ATOM 64920 C C    . GLU A 1 77  ? 20.779 6.660   -19.497 1.00 31.23 ?  131 GLU A C    17 
ATOM 64921 O O    . GLU A 1 77  ? 21.132 7.078   -18.379 1.00 24.21 ?  131 GLU A O    17 
ATOM 64922 C CB   . GLU A 1 77  ? 22.924 6.475   -20.842 1.00 43.44 ?  131 GLU A CB   17 
ATOM 64923 C CG   . GLU A 1 77  ? 22.644 7.697   -21.680 1.00 30.43 ?  131 GLU A CG   17 
ATOM 64924 C CD   . GLU A 1 77  ? 23.910 8.296   -22.255 1.00 61.21 ?  131 GLU A CD   17 
ATOM 64925 O OE1  . GLU A 1 77  ? 24.569 9.105   -21.566 1.00 63.31 ?  131 GLU A OE1  17 
ATOM 64926 O OE2  . GLU A 1 77  ? 24.289 7.963   -23.387 1.00 4.24  -1 131 GLU A OE2  17 
ATOM 64927 H H    . GLU A 1 77  ? 21.037 5.212   -22.255 1.00 60.02 ?  131 GLU A H    17 
ATOM 64928 H HA   . GLU A 1 77  ? 22.028 4.980   -19.593 1.00 42.11 ?  131 GLU A HA   17 
ATOM 64929 H HB2  . GLU A 1 77  ? 23.533 6.787   -20.008 1.00 15.41 ?  131 GLU A HB2  17 
ATOM 64930 H HB3  . GLU A 1 77  ? 23.484 5.774   -21.443 1.00 21.11 ?  131 GLU A HB3  17 
ATOM 64931 H HG2  . GLU A 1 77  ? 21.958 7.416   -22.464 1.00 30.13 ?  131 GLU A HG2  17 
ATOM 64932 H HG3  . GLU A 1 77  ? 22.165 8.434   -21.053 1.00 2.22  ?  131 GLU A HG3  17 
ATOM 64933 N N    . LYS A 1 78  ? 19.606 6.991   -20.041 1.00 34.30 ?  132 LYS A N    17 
ATOM 64934 C CA   . LYS A 1 78  ? 18.654 7.721   -19.233 1.00 14.10 ?  132 LYS A CA   17 
ATOM 64935 C C    . LYS A 1 78  ? 17.881 6.807   -18.326 1.00 14.24 ?  132 LYS A C    17 
ATOM 64936 O O    . LYS A 1 78  ? 17.567 5.671   -18.666 1.00 51.24 ?  132 LYS A O    17 
ATOM 64937 C CB   . LYS A 1 78  ? 17.684 8.633   -19.990 1.00 12.44 ?  132 LYS A CB   17 
ATOM 64938 C CG   . LYS A 1 78  ? 18.262 9.976   -20.412 1.00 41.54 ?  132 LYS A CG   17 
ATOM 64939 C CD   . LYS A 1 78  ? 18.795 9.969   -21.828 1.00 1.13  ?  132 LYS A CD   17 
ATOM 64940 C CE   . LYS A 1 78  ? 17.673 9.810   -22.866 1.00 20.25 ?  132 LYS A CE   17 
ATOM 64941 N NZ   . LYS A 1 78  ? 16.733 10.949  -22.870 1.00 15.24 1  132 LYS A NZ   17 
ATOM 64942 H H    . LYS A 1 78  ? 19.399 6.726   -20.967 1.00 32.50 ?  132 LYS A H    17 
ATOM 64943 H HA   . LYS A 1 78  ? 19.260 8.334   -18.583 1.00 62.51 ?  132 LYS A HA   17 
ATOM 64944 H HB2  . LYS A 1 78  ? 17.351 8.107   -20.872 1.00 61.05 ?  132 LYS A HB2  17 
ATOM 64945 H HB3  . LYS A 1 78  ? 16.828 8.814   -19.356 1.00 4.54  ?  132 LYS A HB3  17 
ATOM 64946 H HG2  . LYS A 1 78  ? 17.486 10.716  -20.303 1.00 34.11 ?  132 LYS A HG2  17 
ATOM 64947 H HG3  . LYS A 1 78  ? 19.062 10.227  -19.732 1.00 25.30 ?  132 LYS A HG3  17 
ATOM 64948 H HD2  . LYS A 1 78  ? 19.320 10.894  -22.010 1.00 50.53 ?  132 LYS A HD2  17 
ATOM 64949 H HD3  . LYS A 1 78  ? 19.485 9.144   -21.933 1.00 70.34 ?  132 LYS A HD3  17 
ATOM 64950 H HE2  . LYS A 1 78  ? 18.105 9.736   -23.852 1.00 31.50 ?  132 LYS A HE2  17 
ATOM 64951 H HE3  . LYS A 1 78  ? 17.121 8.905   -22.663 1.00 62.44 ?  132 LYS A HE3  17 
ATOM 64952 H HZ1  . LYS A 1 78  ? 17.227 11.838  -23.092 1.00 52.25 ?  132 LYS A HZ1  17 
ATOM 64953 H HZ2  . LYS A 1 78  ? 16.268 11.080  -21.949 1.00 35.20 ?  132 LYS A HZ2  17 
ATOM 64954 H HZ3  . LYS A 1 78  ? 15.994 10.811  -23.590 1.00 3.22  ?  132 LYS A HZ3  17 
ATOM 64955 N N    . ARG A 1 79  ? 17.580 7.327   -17.184 1.00 4.45  ?  133 ARG A N    17 
ATOM 64956 C CA   . ARG A 1 79  ? 16.851 6.646   -16.161 1.00 4.40  ?  133 ARG A CA   17 
ATOM 64957 C C    . ARG A 1 79  ? 15.596 7.431   -15.981 1.00 60.12 ?  133 ARG A C    17 
ATOM 64958 O O    . ARG A 1 79  ? 15.577 8.647   -16.255 1.00 22.54 ?  133 ARG A O    17 
ATOM 64959 C CB   . ARG A 1 79  ? 17.658 6.717   -14.867 1.00 15.23 ?  133 ARG A CB   17 
ATOM 64960 C CG   . ARG A 1 79  ? 19.075 6.198   -14.995 1.00 0.04  ?  133 ARG A CG   17 
ATOM 64961 C CD   . ARG A 1 79  ? 19.845 6.379   -13.709 1.00 54.11 ?  133 ARG A CD   17 
ATOM 64962 N NE   . ARG A 1 79  ? 19.912 7.783   -13.283 1.00 65.03 ?  133 ARG A NE   17 
ATOM 64963 C CZ   . ARG A 1 79  ? 21.005 8.440   -12.880 1.00 70.14 ?  133 ARG A CZ   17 
ATOM 64964 N NH1  . ARG A 1 79  ? 22.211 7.889   -12.956 1.00 3.21  1  133 ARG A NH1  17 
ATOM 64965 N NH2  . ARG A 1 79  ? 20.868 9.657   -12.392 1.00 43.24 ?  133 ARG A NH2  17 
ATOM 64966 H H    . ARG A 1 79  ? 17.824 8.259   -17.004 1.00 42.22 ?  133 ARG A H    17 
ATOM 64967 H HA   . ARG A 1 79  ? 16.598 5.613   -16.386 1.00 52.50 ?  133 ARG A HA   17 
ATOM 64968 H HB2  . ARG A 1 79  ? 17.703 7.748   -14.549 1.00 61.41 ?  133 ARG A HB2  17 
ATOM 64969 H HB3  . ARG A 1 79  ? 17.150 6.141   -14.108 1.00 54.30 ?  133 ARG A HB3  17 
ATOM 64970 H HG2  . ARG A 1 79  ? 19.040 5.148   -15.242 1.00 51.51 ?  133 ARG A HG2  17 
ATOM 64971 H HG3  . ARG A 1 79  ? 19.572 6.742   -15.786 1.00 43.55 ?  133 ARG A HG3  17 
ATOM 64972 H HD2  . ARG A 1 79  ? 19.313 5.828   -12.946 1.00 52.14 ?  133 ARG A HD2  17 
ATOM 64973 H HD3  . ARG A 1 79  ? 20.844 5.984   -13.819 1.00 60.34 ?  133 ARG A HD3  17 
ATOM 64974 H HE   . ARG A 1 79  ? 19.053 8.265   -13.230 1.00 44.24 ?  133 ARG A HE   17 
ATOM 64975 H HH11 . ARG A 1 79  ? 22.388 6.966   -13.310 1.00 31.33 ?  133 ARG A HH11 17 
ATOM 64976 H HH12 . ARG A 1 79  ? 23.017 8.403   -12.641 1.00 42.40 ?  133 ARG A HH12 17 
ATOM 64977 H HH21 . ARG A 1 79  ? 19.952 10.072  -12.317 1.00 75.41 ?  133 ARG A HH21 17 
ATOM 64978 H HH22 . ARG A 1 79  ? 21.651 10.201  -12.073 1.00 22.03 ?  133 ARG A HH22 17 
ATOM 64979 N N    . LYS A 1 80  ? 14.573 6.805   -15.535 1.00 73.14 ?  134 LYS A N    17 
ATOM 64980 C CA   . LYS A 1 80  ? 13.346 7.498   -15.328 1.00 63.23 ?  134 LYS A CA   17 
ATOM 64981 C C    . LYS A 1 80  ? 13.236 7.755   -13.865 1.00 41.20 ?  134 LYS A C    17 
ATOM 64982 O O    . LYS A 1 80  ? 13.471 6.855   -13.049 1.00 63.12 ?  134 LYS A O    17 
ATOM 64983 C CB   . LYS A 1 80  ? 12.153 6.675   -15.792 1.00 54.22 ?  134 LYS A CB   17 
ATOM 64984 C CG   . LYS A 1 80  ? 12.291 6.084   -17.183 1.00 3.51  ?  134 LYS A CG   17 
ATOM 64985 C CD   . LYS A 1 80  ? 12.430 7.096   -18.301 1.00 33.01 ?  134 LYS A CD   17 
ATOM 64986 C CE   . LYS A 1 80  ? 12.617 6.349   -19.614 1.00 30.53 ?  134 LYS A CE   17 
ATOM 64987 N NZ   . LYS A 1 80  ? 12.773 7.238   -20.774 1.00 34.33 1  134 LYS A NZ   17 
ATOM 64988 H H    . LYS A 1 80  ? 14.651 5.853   -15.299 1.00 72.51 ?  134 LYS A H    17 
ATOM 64989 H HA   . LYS A 1 80  ? 13.382 8.429   -15.871 1.00 35.21 ?  134 LYS A HA   17 
ATOM 64990 H HB2  . LYS A 1 80  ? 12.005 5.860   -15.097 1.00 41.41 ?  134 LYS A HB2  17 
ATOM 64991 H HB3  . LYS A 1 80  ? 11.276 7.305   -15.777 1.00 12.21 ?  134 LYS A HB3  17 
ATOM 64992 H HG2  . LYS A 1 80  ? 13.194 5.493   -17.199 1.00 41.42 ?  134 LYS A HG2  17 
ATOM 64993 H HG3  . LYS A 1 80  ? 11.442 5.447   -17.379 1.00 33.21 ?  134 LYS A HG3  17 
ATOM 64994 H HD2  . LYS A 1 80  ? 11.540 7.706   -18.351 1.00 32.11 ?  134 LYS A HD2  17 
ATOM 64995 H HD3  . LYS A 1 80  ? 13.297 7.714   -18.121 1.00 62.45 ?  134 LYS A HD3  17 
ATOM 64996 H HE2  . LYS A 1 80  ? 13.502 5.737   -19.532 1.00 32.13 ?  134 LYS A HE2  17 
ATOM 64997 H HE3  . LYS A 1 80  ? 11.762 5.708   -19.770 1.00 3.24  ?  134 LYS A HE3  17 
ATOM 64998 H HZ1  . LYS A 1 80  ? 12.916 6.653   -21.624 1.00 55.20 ?  134 LYS A HZ1  17 
ATOM 64999 H HZ2  . LYS A 1 80  ? 13.599 7.860   -20.660 1.00 5.51  ?  134 LYS A HZ2  17 
ATOM 65000 H HZ3  . LYS A 1 80  ? 11.925 7.822   -20.911 1.00 11.11 ?  134 LYS A HZ3  17 
ATOM 65001 N N    . LYS A 1 81  ? 12.965 8.962   -13.523 1.00 62.12 ?  135 LYS A N    17 
ATOM 65002 C CA   . LYS A 1 81  ? 12.821 9.319   -12.161 1.00 34.40 ?  135 LYS A CA   17 
ATOM 65003 C C    . LYS A 1 81  ? 11.392 9.156   -11.763 1.00 30.14 ?  135 LYS A C    17 
ATOM 65004 O O    . LYS A 1 81  ? 10.489 9.756   -12.365 1.00 53.04 ?  135 LYS A O    17 
ATOM 65005 C CB   . LYS A 1 81  ? 13.315 10.738  -11.905 1.00 50.43 ?  135 LYS A CB   17 
ATOM 65006 C CG   . LYS A 1 81  ? 14.799 10.913  -12.175 1.00 23.33 ?  135 LYS A CG   17 
ATOM 65007 C CD   . LYS A 1 81  ? 15.277 12.282  -11.761 1.00 30.43 ?  135 LYS A CD   17 
ATOM 65008 C CE   . LYS A 1 81  ? 16.781 12.396  -11.887 1.00 72.14 ?  135 LYS A CE   17 
ATOM 65009 N NZ   . LYS A 1 81  ? 17.295 13.605  -11.221 1.00 63.55 1  135 LYS A NZ   17 
ATOM 65010 H H    . LYS A 1 81  ? 12.842 9.650   -14.211 1.00 43.13 ?  135 LYS A H    17 
ATOM 65011 H HA   . LYS A 1 81  ? 13.415 8.631   -11.579 1.00 1.14  ?  135 LYS A HA   17 
ATOM 65012 H HB2  . LYS A 1 81  ? 12.767 11.418  -12.540 1.00 24.54 ?  135 LYS A HB2  17 
ATOM 65013 H HB3  . LYS A 1 81  ? 13.125 10.991  -10.872 1.00 54.02 ?  135 LYS A HB3  17 
ATOM 65014 H HG2  . LYS A 1 81  ? 15.347 10.169  -11.616 1.00 1.11  ?  135 LYS A HG2  17 
ATOM 65015 H HG3  . LYS A 1 81  ? 14.985 10.777  -13.230 1.00 24.21 ?  135 LYS A HG3  17 
ATOM 65016 H HD2  . LYS A 1 81  ? 14.815 13.028  -12.392 1.00 4.15  ?  135 LYS A HD2  17 
ATOM 65017 H HD3  . LYS A 1 81  ? 14.998 12.458  -10.733 1.00 62.44 ?  135 LYS A HD3  17 
ATOM 65018 H HE2  . LYS A 1 81  ? 17.235 11.527  -11.436 1.00 11.41 ?  135 LYS A HE2  17 
ATOM 65019 H HE3  . LYS A 1 81  ? 17.041 12.431  -12.934 1.00 14.03 ?  135 LYS A HE3  17 
ATOM 65020 H HZ1  . LYS A 1 81  ? 16.979 14.477  -11.690 1.00 74.31 ?  135 LYS A HZ1  17 
ATOM 65021 H HZ2  . LYS A 1 81  ? 18.334 13.590  -11.189 1.00 40.24 ?  135 LYS A HZ2  17 
ATOM 65022 H HZ3  . LYS A 1 81  ? 16.946 13.610  -10.237 1.00 34.20 ?  135 LYS A HZ3  17 
ATOM 65023 N N    . ILE A 1 82  ? 11.170 8.325   -10.803 1.00 54.13 ?  136 ILE A N    17 
ATOM 65024 C CA   . ILE A 1 82  ? 9.846  8.079   -10.337 1.00 74.02 ?  136 ILE A CA   17 
ATOM 65025 C C    . ILE A 1 82  ? 9.791  8.417   -8.883  1.00 63.02 ?  136 ILE A C    17 
ATOM 65026 O O    . ILE A 1 82  ? 10.847 8.585   -8.231  1.00 44.40 ?  136 ILE A O    17 
ATOM 65027 C CB   . ILE A 1 82  ? 9.296  6.617   -10.595 1.00 64.11 ?  136 ILE A CB   17 
ATOM 65028 C CG1  . ILE A 1 82  ? 9.981  5.525   -9.728  1.00 32.15 ?  136 ILE A CG1  17 
ATOM 65029 C CG2  . ILE A 1 82  ? 9.359  6.251   -12.074 1.00 65.02 ?  136 ILE A CG2  17 
ATOM 65030 C CD1  . ILE A 1 82  ? 11.451 5.298   -9.980  1.00 62.33 ?  136 ILE A CD1  17 
ATOM 65031 H H    . ILE A 1 82  ? 11.931 7.904   -10.345 1.00 53.13 ?  136 ILE A H    17 
ATOM 65032 H HA   . ILE A 1 82  ? 9.218  8.788   -10.857 1.00 21.44 ?  136 ILE A HA   17 
ATOM 65033 H HB   . ILE A 1 82  ? 8.245  6.651   -10.344 1.00 3.31  ?  136 ILE A HB   17 
ATOM 65034 H HG12 . ILE A 1 82  ? 9.893  5.820   -8.695  1.00 72.21 ?  136 ILE A HG12 17 
ATOM 65035 H HG13 . ILE A 1 82  ? 9.464  4.586   -9.868  1.00 61.14 ?  136 ILE A HG13 17 
ATOM 65036 H HG21 . ILE A 1 82  ? 8.769  6.952   -12.644 1.00 21.22 ?  136 ILE A HG21 17 
ATOM 65037 H HG22 . ILE A 1 82  ? 8.969  5.254   -12.216 1.00 2.21  ?  136 ILE A HG22 17 
ATOM 65038 H HG23 . ILE A 1 82  ? 10.384 6.287   -12.411 1.00 11.24 ?  136 ILE A HG23 17 
ATOM 65039 H HD11 . ILE A 1 82  ? 11.797 4.497   -9.344  1.00 4.34  ?  136 ILE A HD11 17 
ATOM 65040 H HD12 . ILE A 1 82  ? 11.978 6.203   -9.718  1.00 11.24 ?  136 ILE A HD12 17 
ATOM 65041 H HD13 . ILE A 1 82  ? 11.620 5.052   -11.017 1.00 13.43 ?  136 ILE A HD13 17 
ATOM 65042 N N    . LYS A 1 83  ? 8.611  8.540   -8.378  1.00 2.22  ?  137 LYS A N    17 
ATOM 65043 C CA   . LYS A 1 83  ? 8.426  8.920   -7.028  1.00 43.11 ?  137 LYS A CA   17 
ATOM 65044 C C    . LYS A 1 83  ? 8.189  7.700   -6.132  1.00 1.35  ?  137 LYS A C    17 
ATOM 65045 O O    . LYS A 1 83  ? 7.205  6.973   -6.274  1.00 32.14 ?  137 LYS A O    17 
ATOM 65046 C CB   . LYS A 1 83  ? 7.322  9.962   -6.944  1.00 12.00 ?  137 LYS A CB   17 
ATOM 65047 C CG   . LYS A 1 83  ? 5.914  9.492   -7.316  1.00 34.03 ?  137 LYS A CG   17 
ATOM 65048 C CD   . LYS A 1 83  ? 4.915  10.631  -7.214  1.00 2.45  ?  137 LYS A CD   17 
ATOM 65049 C CE   . LYS A 1 83  ? 5.295  11.762  -8.151  1.00 64.11 ?  137 LYS A CE   17 
ATOM 65050 N NZ   . LYS A 1 83  ? 4.374  12.912  -8.062  1.00 61.55 1  137 LYS A NZ   17 
ATOM 65051 H H    . LYS A 1 83  ? 7.830  8.367   -8.945  1.00 74.34 ?  137 LYS A H    17 
ATOM 65052 H HA   . LYS A 1 83  ? 9.350  9.382   -6.710  1.00 71.25 ?  137 LYS A HA   17 
ATOM 65053 H HB2  . LYS A 1 83  ? 7.326  10.428  -5.974  1.00 4.50  ?  137 LYS A HB2  17 
ATOM 65054 H HB3  . LYS A 1 83  ? 7.610  10.721  -7.655  1.00 55.12 ?  137 LYS A HB3  17 
ATOM 65055 H HG2  . LYS A 1 83  ? 5.920  9.117   -8.329  1.00 5.24  ?  137 LYS A HG2  17 
ATOM 65056 H HG3  . LYS A 1 83  ? 5.621  8.702   -6.640  1.00 41.11 ?  137 LYS A HG3  17 
ATOM 65057 H HD2  . LYS A 1 83  ? 3.936  10.265  -7.486  1.00 72.42 ?  137 LYS A HD2  17 
ATOM 65058 H HD3  . LYS A 1 83  ? 4.899  11.000  -6.200  1.00 74.15 ?  137 LYS A HD3  17 
ATOM 65059 H HE2  . LYS A 1 83  ? 6.284  12.088  -7.867  1.00 64.25 ?  137 LYS A HE2  17 
ATOM 65060 H HE3  . LYS A 1 83  ? 5.321  11.383  -9.161  1.00 33.51 ?  137 LYS A HE3  17 
ATOM 65061 H HZ1  . LYS A 1 83  ? 3.388  12.629  -8.236  1.00 21.30 ?  137 LYS A HZ1  17 
ATOM 65062 H HZ2  . LYS A 1 83  ? 4.629  13.628  -8.772  1.00 31.34 ?  137 LYS A HZ2  17 
ATOM 65063 H HZ3  . LYS A 1 83  ? 4.434  13.358  -7.127  1.00 1.21  ?  137 LYS A HZ3  17 
ATOM 65064 N N    . VAL A 1 84  ? 9.101  7.491   -5.227  1.00 13.30 ?  138 VAL A N    17 
ATOM 65065 C CA   . VAL A 1 84  ? 9.107  6.327   -4.344  1.00 4.34  ?  138 VAL A CA   17 
ATOM 65066 C C    . VAL A 1 84  ? 9.599  6.726   -2.952  1.00 72.11 ?  138 VAL A C    17 
ATOM 65067 O O    . VAL A 1 84  ? 10.721 7.223   -2.804  1.00 0.13  ?  138 VAL A O    17 
ATOM 65068 C CB   . VAL A 1 84  ? 9.998  5.150   -4.886  1.00 35.44 ?  138 VAL A CB   17 
ATOM 65069 C CG1  . VAL A 1 84  ? 10.120 4.036   -3.856  1.00 61.44 ?  138 VAL A CG1  17 
ATOM 65070 C CG2  . VAL A 1 84  ? 9.425  4.572   -6.170  1.00 33.22 ?  138 VAL A CG2  17 
ATOM 65071 H H    . VAL A 1 84  ? 9.786  8.192   -5.117  1.00 72.35 ?  138 VAL A H    17 
ATOM 65072 H HA   . VAL A 1 84  ? 8.085  5.988   -4.270  1.00 43.54 ?  138 VAL A HA   17 
ATOM 65073 H HB   . VAL A 1 84  ? 10.983 5.537   -5.092  1.00 64.41 ?  138 VAL A HB   17 
ATOM 65074 H HG11 . VAL A 1 84  ? 9.140  3.635   -3.643  1.00 33.11 ?  138 VAL A HG11 17 
ATOM 65075 H HG12 . VAL A 1 84  ? 10.551 4.433   -2.949  1.00 42.23 ?  138 VAL A HG12 17 
ATOM 65076 H HG13 . VAL A 1 84  ? 10.755 3.254   -4.245  1.00 62.30 ?  138 VAL A HG13 17 
ATOM 65077 H HG21 . VAL A 1 84  ? 8.458  4.137   -5.965  1.00 30.12 ?  138 VAL A HG21 17 
ATOM 65078 H HG22 . VAL A 1 84  ? 10.089 3.820   -6.570  1.00 10.44 ?  138 VAL A HG22 17 
ATOM 65079 H HG23 . VAL A 1 84  ? 9.303  5.372   -6.885  1.00 33.13 ?  138 VAL A HG23 17 
ATOM 65080 N N    . PRO A 1 85  ? 8.772  6.530   -1.913  1.00 75.31 ?  139 PRO A N    17 
ATOM 65081 C CA   . PRO A 1 85  ? 7.425  5.981   -2.041  1.00 22.44 ?  139 PRO A CA   17 
ATOM 65082 C C    . PRO A 1 85  ? 6.475  6.974   -2.660  1.00 64.32 ?  139 PRO A C    17 
ATOM 65083 O O    . PRO A 1 85  ? 6.760  8.171   -2.712  1.00 11.42 ?  139 PRO A O    17 
ATOM 65084 C CB   . PRO A 1 85  ? 7.013  5.705   -0.613  1.00 63.13 ?  139 PRO A CB   17 
ATOM 65085 C CG   . PRO A 1 85  ? 7.771  6.669   0.177   1.00 31.12 ?  139 PRO A CG   17 
ATOM 65086 C CD   . PRO A 1 85  ? 9.090  6.827   -0.512  1.00 3.40  ?  139 PRO A CD   17 
ATOM 65087 H HA   . PRO A 1 85  ? 7.415  5.063   -2.610  1.00 1.43  ?  139 PRO A HA   17 
ATOM 65088 H HB2  . PRO A 1 85  ? 5.950  5.862   -0.509  1.00 50.24 ?  139 PRO A HB2  17 
ATOM 65089 H HB3  . PRO A 1 85  ? 7.286  4.702   -0.321  1.00 42.41 ?  139 PRO A HB3  17 
ATOM 65090 H HG2  . PRO A 1 85  ? 7.231  7.605   0.220   1.00 25.31 ?  139 PRO A HG2  17 
ATOM 65091 H HG3  . PRO A 1 85  ? 7.913  6.248   1.155   1.00 60.33 ?  139 PRO A HG3  17 
ATOM 65092 H HD2  . PRO A 1 85  ? 9.452  7.838   -0.408  1.00 70.52 ?  139 PRO A HD2  17 
ATOM 65093 H HD3  . PRO A 1 85  ? 9.809  6.120   -0.124  1.00 54.21 ?  139 PRO A HD3  17 
ATOM 65094 N N    . ALA A 1 86  ? 5.353  6.488   -3.087  1.00 24.22 ?  140 ALA A N    17 
ATOM 65095 C CA   . ALA A 1 86  ? 4.363  7.303   -3.794  1.00 73.33 ?  140 ALA A CA   17 
ATOM 65096 C C    . ALA A 1 86  ? 3.712  8.316   -2.854  1.00 53.22 ?  140 ALA A C    17 
ATOM 65097 O O    . ALA A 1 86  ? 3.117  9.298   -3.292  1.00 43.01 ?  140 ALA A O    17 
ATOM 65098 C CB   . ALA A 1 86  ? 3.312  6.412   -4.435  1.00 71.42 ?  140 ALA A CB   17 
ATOM 65099 H H    . ALA A 1 86  ? 5.181  5.544   -2.878  1.00 71.51 ?  140 ALA A H    17 
ATOM 65100 H HA   . ALA A 1 86  ? 4.881  7.840   -4.575  1.00 51.05 ?  140 ALA A HA   17 
ATOM 65101 H HB1  . ALA A 1 86  ? 2.621  7.016   -5.002  1.00 32.23 ?  140 ALA A HB1  17 
ATOM 65102 H HB2  . ALA A 1 86  ? 2.777  5.884   -3.660  1.00 72.41 ?  140 ALA A HB2  17 
ATOM 65103 H HB3  . ALA A 1 86  ? 3.791  5.698   -5.089  1.00 0.33  ?  140 ALA A HB3  17 
ATOM 65104 N N    . ASP A 1 87  ? 3.842  8.051   -1.570  1.00 32.23 ?  141 ASP A N    17 
ATOM 65105 C CA   . ASP A 1 87  ? 3.316  8.892   -0.503  1.00 64.13 ?  141 ASP A CA   17 
ATOM 65106 C C    . ASP A 1 87  ? 4.029  10.237  -0.484  1.00 1.30  ?  141 ASP A C    17 
ATOM 65107 O O    . ASP A 1 87  ? 3.425  11.295  -0.719  1.00 44.42 ?  141 ASP A O    17 
ATOM 65108 C CB   . ASP A 1 87  ? 3.539  8.199   0.854   1.00 3.41  ?  141 ASP A CB   17 
ATOM 65109 C CG   . ASP A 1 87  ? 2.855  6.857   0.972   1.00 34.43 ?  141 ASP A CG   17 
ATOM 65110 O OD1  . ASP A 1 87  ? 1.830  6.763   1.668   1.00 4.12  ?  141 ASP A OD1  17 
ATOM 65111 O OD2  . ASP A 1 87  ? 3.332  5.867   0.344   1.00 72.24 -1 141 ASP A OD2  17 
ATOM 65112 H H    . ASP A 1 87  ? 4.303  7.223   -1.325  1.00 30.45 ?  141 ASP A H    17 
ATOM 65113 H HA   . ASP A 1 87  ? 2.256  9.032   -0.650  1.00 22.35 ?  141 ASP A HA   17 
ATOM 65114 H HB2  . ASP A 1 87  ? 4.598  8.046   0.999   1.00 0.20  ?  141 ASP A HB2  17 
ATOM 65115 H HB3  . ASP A 1 87  ? 3.168  8.848   1.633   1.00 43.31 ?  141 ASP A HB3  17 
ATOM 65116 N N    . THR A 1 88  ? 5.315  10.184  -0.221  1.00 5.35  ?  142 THR A N    17 
ATOM 65117 C CA   . THR A 1 88  ? 6.145  11.359  -0.125  1.00 52.13 ?  142 THR A CA   17 
ATOM 65118 C C    . THR A 1 88  ? 6.575  11.831  -1.508  1.00 61.24 ?  142 THR A C    17 
ATOM 65119 O O    . THR A 1 88  ? 6.835  13.026  -1.738  1.00 74.25 ?  142 THR A O    17 
ATOM 65120 C CB   . THR A 1 88  ? 7.370  11.032  0.722   1.00 60.40 ?  142 THR A CB   17 
ATOM 65121 O OG1  . THR A 1 88  ? 7.981  9.843   0.198   1.00 5.55  ?  142 THR A OG1  17 
ATOM 65122 C CG2  . THR A 1 88  ? 6.988  10.810  2.179   1.00 41.23 ?  142 THR A CG2  17 
ATOM 65123 H H    . THR A 1 88  ? 5.759  9.324   -0.078  1.00 74.03 ?  142 THR A H    17 
ATOM 65124 H HA   . THR A 1 88  ? 5.586  12.142  0.365   1.00 63.02 ?  142 THR A HA   17 
ATOM 65125 H HB   . THR A 1 88  ? 8.065  11.854  0.649   1.00 21.04 ?  142 THR A HB   17 
ATOM 65126 H HG1  . THR A 1 88  ? 8.753  9.636   0.740   1.00 4.13  ?  142 THR A HG1  17 
ATOM 65127 H HG21 . THR A 1 88  ? 6.291  9.989   2.244   1.00 24.53 ?  142 THR A HG21 17 
ATOM 65128 H HG22 . THR A 1 88  ? 6.533  11.707  2.574   1.00 32.20 ?  142 THR A HG22 17 
ATOM 65129 H HG23 . THR A 1 88  ? 7.876  10.575  2.748   1.00 45.22 ?  142 THR A HG23 17 
ATOM 65130 N N    . GLY A 1 89  ? 6.661  10.887  -2.417  1.00 71.31 ?  143 GLY A N    17 
ATOM 65131 C CA   . GLY A 1 89  ? 6.980  11.195  -3.761  1.00 1.23  ?  143 GLY A CA   17 
ATOM 65132 C C    . GLY A 1 89  ? 8.458  11.382  -3.988  1.00 62.11 ?  143 GLY A C    17 
ATOM 65133 O O    . GLY A 1 89  ? 8.849  12.100  -4.896  1.00 22.33 ?  143 GLY A O    17 
ATOM 65134 H H    . GLY A 1 89  ? 6.515  9.950   -2.159  1.00 14.40 ?  143 GLY A H    17 
ATOM 65135 H HA2  . GLY A 1 89  ? 6.659  10.324  -4.312  1.00 24.44 ?  143 GLY A HA2  17 
ATOM 65136 H HA3  . GLY A 1 89  ? 6.435  12.066  -4.090  1.00 33.42 ?  143 GLY A HA3  17 
ATOM 65137 N N    . ALA A 1 90  ? 9.275  10.756  -3.163  1.00 24.35 ?  144 ALA A N    17 
ATOM 65138 C CA   . ALA A 1 90  ? 10.712 10.962  -3.207  1.00 41.45 ?  144 ALA A CA   17 
ATOM 65139 C C    . ALA A 1 90  ? 11.307 10.466  -4.512  1.00 11.21 ?  144 ALA A C    17 
ATOM 65140 O O    . ALA A 1 90  ? 11.086 9.326   -4.910  1.00 34.22 ?  144 ALA A O    17 
ATOM 65141 C CB   . ALA A 1 90  ? 11.384 10.304  -2.025  1.00 73.43 ?  144 ALA A CB   17 
ATOM 65142 H H    . ALA A 1 90  ? 8.912  10.082  -2.551  1.00 23.23 ?  144 ALA A H    17 
ATOM 65143 H HA   . ALA A 1 90  ? 10.881 12.027  -3.139  1.00 74.12 ?  144 ALA A HA   17 
ATOM 65144 H HB1  . ALA A 1 90  ? 12.438 10.539  -2.022  1.00 74.41 ?  144 ALA A HB1  17 
ATOM 65145 H HB2  . ALA A 1 90  ? 11.253 9.233   -2.095  1.00 4.32  ?  144 ALA A HB2  17 
ATOM 65146 H HB3  . ALA A 1 90  ? 10.930 10.658  -1.113  1.00 51.12 ?  144 ALA A HB3  17 
ATOM 65147 N N    . GLU A 1 91  ? 12.042 11.333  -5.157  1.00 0.44  ?  145 GLU A N    17 
ATOM 65148 C CA   . GLU A 1 91  ? 12.678 11.069  -6.433  1.00 64.34 ?  145 GLU A CA   17 
ATOM 65149 C C    . GLU A 1 91  ? 13.692 9.931   -6.320  1.00 75.24 ?  145 GLU A C    17 
ATOM 65150 O O    . GLU A 1 91  ? 14.515 9.896   -5.387  1.00 71.31 ?  145 GLU A O    17 
ATOM 65151 C CB   . GLU A 1 91  ? 13.416 12.332  -6.884  1.00 41.43 ?  145 GLU A CB   17 
ATOM 65152 C CG   . GLU A 1 91  ? 14.067 12.232  -8.249  1.00 43.21 ?  145 GLU A CG   17 
ATOM 65153 C CD   . GLU A 1 91  ? 15.017 13.376  -8.530  1.00 53.40 ?  145 GLU A CD   17 
ATOM 65154 O OE1  . GLU A 1 91  ? 14.570 14.533  -8.664  1.00 14.50 ?  145 GLU A OE1  17 
ATOM 65155 O OE2  . GLU A 1 91  ? 16.237 13.131  -8.666  1.00 21.42 -1 145 GLU A OE2  17 
ATOM 65156 H H    . GLU A 1 91  ? 12.162 12.223  -4.760  1.00 52.24 ?  145 GLU A H    17 
ATOM 65157 H HA   . GLU A 1 91  ? 11.941 10.820  -7.183  1.00 74.02 ?  145 GLU A HA   17 
ATOM 65158 H HB2  . GLU A 1 91  ? 12.711 13.148  -6.910  1.00 51.01 ?  145 GLU A HB2  17 
ATOM 65159 H HB3  . GLU A 1 91  ? 14.183 12.560  -6.158  1.00 51.03 ?  145 GLU A HB3  17 
ATOM 65160 H HG2  . GLU A 1 91  ? 14.613 11.302  -8.306  1.00 55.44 ?  145 GLU A HG2  17 
ATOM 65161 H HG3  . GLU A 1 91  ? 13.289 12.233  -8.998  1.00 60.33 ?  145 GLU A HG3  17 
ATOM 65162 N N    . VAL A 1 92  ? 13.593 8.993   -7.213  1.00 54.22 ?  146 VAL A N    17 
ATOM 65163 C CA   . VAL A 1 92  ? 14.579 7.956   -7.346  1.00 35.41 ?  146 VAL A CA   17 
ATOM 65164 C C    . VAL A 1 92  ? 14.734 7.614   -8.818  1.00 52.53 ?  146 VAL A C    17 
ATOM 65165 O O    . VAL A 1 92  ? 13.751 7.607   -9.568  1.00 60.30 ?  146 VAL A O    17 
ATOM 65166 C CB   . VAL A 1 92  ? 14.259 6.692   -6.476  1.00 63.20 ?  146 VAL A CB   17 
ATOM 65167 C CG1  . VAL A 1 92  ? 12.911 6.095   -6.806  1.00 74.23 ?  146 VAL A CG1  17 
ATOM 65168 C CG2  . VAL A 1 92  ? 15.359 5.640   -6.580  1.00 72.34 ?  146 VAL A CG2  17 
ATOM 65169 H H    . VAL A 1 92  ? 12.803 8.959   -7.802  1.00 2.43  ?  146 VAL A H    17 
ATOM 65170 H HA   . VAL A 1 92  ? 15.515 8.385   -7.019  1.00 31.41 ?  146 VAL A HA   17 
ATOM 65171 H HB   . VAL A 1 92  ? 14.226 7.033   -5.453  1.00 14.44 ?  146 VAL A HB   17 
ATOM 65172 H HG11 . VAL A 1 92  ? 12.135 6.821   -6.618  1.00 2.44  ?  146 VAL A HG11 17 
ATOM 65173 H HG12 . VAL A 1 92  ? 12.751 5.215   -6.199  1.00 61.14 ?  146 VAL A HG12 17 
ATOM 65174 H HG13 . VAL A 1 92  ? 12.898 5.817   -7.848  1.00 50.53 ?  146 VAL A HG13 17 
ATOM 65175 H HG21 . VAL A 1 92  ? 15.453 5.320   -7.607  1.00 0.25  ?  146 VAL A HG21 17 
ATOM 65176 H HG22 . VAL A 1 92  ? 15.109 4.793   -5.958  1.00 11.34 ?  146 VAL A HG22 17 
ATOM 65177 H HG23 . VAL A 1 92  ? 16.294 6.066   -6.249  1.00 33.33 ?  146 VAL A HG23 17 
ATOM 65178 N N    . ASP A 1 93  ? 15.954 7.415   -9.237  1.00 40.31 ?  147 ASP A N    17 
ATOM 65179 C CA   . ASP A 1 93  ? 16.248 7.098   -10.620 1.00 3.34  ?  147 ASP A CA   17 
ATOM 65180 C C    . ASP A 1 93  ? 16.164 5.620   -10.807 1.00 75.54 ?  147 ASP A C    17 
ATOM 65181 O O    . ASP A 1 93  ? 16.753 4.867   -10.037 1.00 11.35 ?  147 ASP A O    17 
ATOM 65182 C CB   . ASP A 1 93  ? 17.661 7.533   -11.017 1.00 61.13 ?  147 ASP A CB   17 
ATOM 65183 C CG   . ASP A 1 93  ? 17.928 9.014   -10.936 1.00 15.34 ?  147 ASP A CG   17 
ATOM 65184 O OD1  . ASP A 1 93  ? 18.039 9.565   -9.810  1.00 73.01 ?  147 ASP A OD1  17 
ATOM 65185 O OD2  . ASP A 1 93  ? 18.114 9.640   -11.995 1.00 32.03 -1 147 ASP A OD2  17 
ATOM 65186 H H    . ASP A 1 93  ? 16.686 7.464   -8.587  1.00 53.51 ?  147 ASP A H    17 
ATOM 65187 H HA   . ASP A 1 93  ? 15.533 7.592   -11.260 1.00 13.41 ?  147 ASP A HA   17 
ATOM 65188 H HB2  . ASP A 1 93  ? 18.387 7.029   -10.399 1.00 34.40 ?  147 ASP A HB2  17 
ATOM 65189 H HB3  . ASP A 1 93  ? 17.818 7.231   -12.045 1.00 5.42  ?  147 ASP A HB3  17 
ATOM 65190 N N    . ALA A 1 94  ? 15.454 5.205   -11.797 1.00 72.31 ?  148 ALA A N    17 
ATOM 65191 C CA   . ALA A 1 94  ? 15.326 3.812   -12.118 1.00 23.34 ?  148 ALA A CA   17 
ATOM 65192 C C    . ALA A 1 94  ? 15.828 3.607   -13.521 1.00 65.23 ?  148 ALA A C    17 
ATOM 65193 O O    . ALA A 1 94  ? 15.606 4.460   -14.372 1.00 22.35 ?  148 ALA A O    17 
ATOM 65194 C CB   . ALA A 1 94  ? 13.875 3.369   -12.001 1.00 4.12  ?  148 ALA A CB   17 
ATOM 65195 H H    . ALA A 1 94  ? 14.987 5.863   -12.360 1.00 10.42 ?  148 ALA A H    17 
ATOM 65196 H HA   . ALA A 1 94  ? 15.930 3.241   -11.430 1.00 4.00  ?  148 ALA A HA   17 
ATOM 65197 H HB1  . ALA A 1 94  ? 13.268 3.941   -12.687 1.00 60.22 ?  148 ALA A HB1  17 
ATOM 65198 H HB2  . ALA A 1 94  ? 13.531 3.537   -10.990 1.00 33.41 ?  148 ALA A HB2  17 
ATOM 65199 H HB3  . ALA A 1 94  ? 13.798 2.319   -12.238 1.00 72.52 ?  148 ALA A HB3  17 
ATOM 65200 N N    . VAL A 1 95  ? 16.496 2.487   -13.766 1.00 41.12 ?  149 VAL A N    17 
ATOM 65201 C CA   . VAL A 1 95  ? 17.080 2.186   -15.085 1.00 70.31 ?  149 VAL A CA   17 
ATOM 65202 C C    . VAL A 1 95  ? 15.973 2.092   -16.154 1.00 1.53  ?  149 VAL A C    17 
ATOM 65203 O O    . VAL A 1 95  ? 16.175 2.441   -17.313 1.00 62.14 ?  149 VAL A O    17 
ATOM 65204 C CB   . VAL A 1 95  ? 17.961 0.884   -15.029 1.00 33.21 ?  149 VAL A CB   17 
ATOM 65205 C CG1  . VAL A 1 95  ? 17.155 -0.352  -14.645 1.00 10.32 ?  149 VAL A CG1  17 
ATOM 65206 C CG2  . VAL A 1 95  ? 18.726 0.657   -16.323 1.00 25.24 ?  149 VAL A CG2  17 
ATOM 65207 H H    . VAL A 1 95  ? 16.590 1.828   -13.047 1.00 21.50 ?  149 VAL A H    17 
ATOM 65208 H HA   . VAL A 1 95  ? 17.709 3.027   -15.343 1.00 63.24 ?  149 VAL A HA   17 
ATOM 65209 H HB   . VAL A 1 95  ? 18.678 1.033   -14.237 1.00 31.21 ?  149 VAL A HB   17 
ATOM 65210 H HG11 . VAL A 1 95  ? 17.807 -1.213  -14.626 1.00 52.22 ?  149 VAL A HG11 17 
ATOM 65211 H HG12 . VAL A 1 95  ? 16.367 -0.510  -15.367 1.00 73.21 ?  149 VAL A HG12 17 
ATOM 65212 H HG13 . VAL A 1 95  ? 16.723 -0.206  -13.665 1.00 44.31 ?  149 VAL A HG13 17 
ATOM 65213 H HG21 . VAL A 1 95  ? 19.343 -0.225  -16.227 1.00 41.20 ?  149 VAL A HG21 17 
ATOM 65214 H HG22 . VAL A 1 95  ? 19.347 1.515   -16.535 1.00 10.22 ?  149 VAL A HG22 17 
ATOM 65215 H HG23 . VAL A 1 95  ? 18.014 0.511   -17.120 1.00 22.15 ?  149 VAL A HG23 17 
ATOM 65216 N N    . ASP A 1 96  ? 14.801 1.689   -15.684 1.00 71.33 ?  150 ASP A N    17 
ATOM 65217 C CA   . ASP A 1 96  ? 13.552 1.582   -16.433 1.00 3.11  ?  150 ASP A CA   17 
ATOM 65218 C C    . ASP A 1 96  ? 13.414 0.303   -17.269 1.00 62.22 ?  150 ASP A C    17 
ATOM 65219 O O    . ASP A 1 96  ? 14.396 -0.267  -17.757 1.00 22.35 ?  150 ASP A O    17 
ATOM 65220 C CB   . ASP A 1 96  ? 13.232 2.833   -17.250 1.00 63.50 ?  150 ASP A CB   17 
ATOM 65221 C CG   . ASP A 1 96  ? 11.862 2.782   -17.886 1.00 65.31 ?  150 ASP A CG   17 
ATOM 65222 O OD1  . ASP A 1 96  ? 11.758 2.540   -19.082 1.00 22.02 ?  150 ASP A OD1  17 
ATOM 65223 O OD2  . ASP A 1 96  ? 10.854 2.953   -17.168 1.00 21.43 -1 150 ASP A OD2  17 
ATOM 65224 H H    . ASP A 1 96  ? 14.771 1.439   -14.738 1.00 33.41 ?  150 ASP A H    17 
ATOM 65225 H HA   . ASP A 1 96  ? 12.829 1.530   -15.634 1.00 62.30 ?  150 ASP A HA   17 
ATOM 65226 H HB2  . ASP A 1 96  ? 13.265 3.675   -16.577 1.00 11.44 ?  150 ASP A HB2  17 
ATOM 65227 H HB3  . ASP A 1 96  ? 13.977 2.954   -18.023 1.00 70.15 ?  150 ASP A HB3  17 
ATOM 65228 N N    . ASP A 1 97  ? 12.166 -0.137  -17.416 1.00 24.43 ?  151 ASP A N    17 
ATOM 65229 C CA   . ASP A 1 97  ? 11.787 -1.338  -18.177 1.00 4.43  ?  151 ASP A CA   17 
ATOM 65230 C C    . ASP A 1 97  ? 12.105 -1.169  -19.651 1.00 55.01 ?  151 ASP A C    17 
ATOM 65231 O O    . ASP A 1 97  ? 12.321 -2.151  -20.359 1.00 40.25 ?  151 ASP A O    17 
ATOM 65232 C CB   . ASP A 1 97  ? 10.276 -1.607  -18.054 1.00 51.43 ?  151 ASP A CB   17 
ATOM 65233 C CG   . ASP A 1 97  ? 9.795  -1.845  -16.648 1.00 62.42 ?  151 ASP A CG   17 
ATOM 65234 O OD1  . ASP A 1 97  ? 9.506  -3.014  -16.278 1.00 23.14 ?  151 ASP A OD1  17 
ATOM 65235 O OD2  . ASP A 1 97  ? 9.682  -0.856  -15.875 1.00 12.23 -1 151 ASP A OD2  17 
ATOM 65236 H H    . ASP A 1 97  ? 11.452 0.379   -16.986 1.00 73.54 ?  151 ASP A H    17 
ATOM 65237 H HA   . ASP A 1 97  ? 12.322 -2.187  -17.781 1.00 43.33 ?  151 ASP A HA   17 
ATOM 65238 H HB2  . ASP A 1 97  ? 9.735  -0.759  -18.447 1.00 53.33 ?  151 ASP A HB2  17 
ATOM 65239 H HB3  . ASP A 1 97  ? 10.039 -2.474  -18.651 1.00 14.32 ?  151 ASP A HB3  17 
ATOM 65240 N N    . GLY A 1 98  ? 12.148 0.084   -20.106 1.00 22.45 ?  152 GLY A N    17 
ATOM 65241 C CA   . GLY A 1 98  ? 12.405 0.411   -21.496 1.00 34.35 ?  152 GLY A CA   17 
ATOM 65242 C C    . GLY A 1 98  ? 13.745 -0.093  -21.978 1.00 33.21 ?  152 GLY A C    17 
ATOM 65243 O O    . GLY A 1 98  ? 13.942 -0.344  -23.175 1.00 1.14  ?  152 GLY A O    17 
ATOM 65244 H H    . GLY A 1 98  ? 11.999 0.843   -19.492 1.00 61.02 ?  152 GLY A H    17 
ATOM 65245 H HA2  . GLY A 1 98  ? 11.621 -0.019  -22.098 1.00 43.41 ?  152 GLY A HA2  17 
ATOM 65246 H HA3  . GLY A 1 98  ? 12.374 1.485   -21.605 1.00 63.50 ?  152 GLY A HA3  17 
ATOM 65247 N N    . VAL A 1 99  ? 14.655 -0.276  -21.047 1.00 1.53  ?  153 VAL A N    17 
ATOM 65248 C CA   . VAL A 1 99  ? 15.958 -0.790  -21.353 1.00 55.22 ?  153 VAL A CA   17 
ATOM 65249 C C    . VAL A 1 99  ? 15.868 -2.232  -21.871 1.00 31.40 ?  153 VAL A C    17 
ATOM 65250 O O    . VAL A 1 99  ? 16.661 -2.621  -22.680 1.00 60.03 ?  153 VAL A O    17 
ATOM 65251 C CB   . VAL A 1 99  ? 16.933 -0.655  -20.141 1.00 43.40 ?  153 VAL A CB   17 
ATOM 65252 C CG1  . VAL A 1 99  ? 18.295 -1.285  -20.422 1.00 12.23 ?  153 VAL A CG1  17 
ATOM 65253 C CG2  . VAL A 1 99  ? 17.115 0.811   -19.812 1.00 2.11  ?  153 VAL A CG2  17 
ATOM 65254 H H    . VAL A 1 99  ? 14.430 -0.043  -20.120 1.00 12.32 ?  153 VAL A H    17 
ATOM 65255 H HA   . VAL A 1 99  ? 16.333 -0.183  -22.163 1.00 25.03 ?  153 VAL A HA   17 
ATOM 65256 H HB   . VAL A 1 99  ? 16.494 -1.135  -19.279 1.00 31.33 ?  153 VAL A HB   17 
ATOM 65257 H HG11 . VAL A 1 99  ? 18.740 -0.813  -21.285 1.00 24.14 ?  153 VAL A HG11 17 
ATOM 65258 H HG12 . VAL A 1 99  ? 18.169 -2.340  -20.610 1.00 41.35 ?  153 VAL A HG12 17 
ATOM 65259 H HG13 . VAL A 1 99  ? 18.938 -1.149  -19.565 1.00 5.10  ?  153 VAL A HG13 17 
ATOM 65260 H HG21 . VAL A 1 99  ? 16.175 1.229   -19.484 1.00 34.24 ?  153 VAL A HG21 17 
ATOM 65261 H HG22 . VAL A 1 99  ? 17.440 1.327   -20.702 1.00 24.54 ?  153 VAL A HG22 17 
ATOM 65262 H HG23 . VAL A 1 99  ? 17.862 0.932   -19.043 1.00 32.41 ?  153 VAL A HG23 17 
ATOM 65263 N N    . ALA A 1 100 ? 14.838 -2.982  -21.459 1.00 71.33 ?  154 ALA A N    17 
ATOM 65264 C CA   . ALA A 1 100 ? 14.658 -4.366  -21.927 1.00 71.55 ?  154 ALA A CA   17 
ATOM 65265 C C    . ALA A 1 100 ? 14.433 -4.376  -23.442 1.00 11.01 ?  154 ALA A C    17 
ATOM 65266 O O    . ALA A 1 100 ? 15.114 -5.103  -24.199 1.00 0.13  ?  154 ALA A O    17 
ATOM 65267 C CB   . ALA A 1 100 ? 13.480 -5.031  -21.213 1.00 21.31 ?  154 ALA A CB   17 
ATOM 65268 H H    . ALA A 1 100 ? 14.172 -2.589  -20.851 1.00 33.54 ?  154 ALA A H    17 
ATOM 65269 H HA   . ALA A 1 100 ? 15.561 -4.915  -21.697 1.00 54.21 ?  154 ALA A HA   17 
ATOM 65270 H HB1  . ALA A 1 100 ? 12.571 -4.494  -21.440 1.00 21.34 ?  154 ALA A HB1  17 
ATOM 65271 H HB2  . ALA A 1 100 ? 13.648 -5.017  -20.145 1.00 11.20 ?  154 ALA A HB2  17 
ATOM 65272 H HB3  . ALA A 1 100 ? 13.386 -6.056  -21.545 1.00 72.15 ?  154 ALA A HB3  17 
ATOM 65273 N N    . GLY A 1 101 ? 13.517 -3.524  -23.884 1.00 50.55 ?  155 GLY A N    17 
ATOM 65274 C CA   . GLY A 1 101 ? 13.219 -3.397  -25.292 1.00 4.40  ?  155 GLY A CA   17 
ATOM 65275 C C    . GLY A 1 101 ? 14.409 -2.876  -26.045 1.00 53.33 ?  155 GLY A C    17 
ATOM 65276 O O    . GLY A 1 101 ? 14.795 -3.436  -27.065 1.00 23.34 ?  155 GLY A O    17 
ATOM 65277 H H    . GLY A 1 101 ? 13.029 -2.964  -23.243 1.00 54.03 ?  155 GLY A H    17 
ATOM 65278 H HA2  . GLY A 1 101 ? 12.943 -4.364  -25.685 1.00 12.51 ?  155 GLY A HA2  17 
ATOM 65279 H HA3  . GLY A 1 101 ? 12.396 -2.712  -25.422 1.00 12.11 ?  155 GLY A HA3  17 
ATOM 65280 N N    . ALA A 1 102 ? 15.036 -1.843  -25.499 1.00 44.42 ?  156 ALA A N    17 
ATOM 65281 C CA   . ALA A 1 102 ? 16.214 -1.256  -26.112 1.00 53.03 ?  156 ALA A CA   17 
ATOM 65282 C C    . ALA A 1 102 ? 17.356 -2.279  -26.210 1.00 44.32 ?  156 ALA A C    17 
ATOM 65283 O O    . ALA A 1 102 ? 18.054 -2.329  -27.212 1.00 3.50  ?  156 ALA A O    17 
ATOM 65284 C CB   . ALA A 1 102 ? 16.645 -0.014  -25.362 1.00 54.35 ?  156 ALA A CB   17 
ATOM 65285 H H    . ALA A 1 102 ? 14.679 -1.461  -24.664 1.00 61.14 ?  156 ALA A H    17 
ATOM 65286 H HA   . ALA A 1 102 ? 15.935 -0.972  -27.117 1.00 74.10 ?  156 ALA A HA   17 
ATOM 65287 H HB1  . ALA A 1 102 ? 17.471 0.452   -25.878 1.00 62.30 ?  156 ALA A HB1  17 
ATOM 65288 H HB2  . ALA A 1 102 ? 16.953 -0.291  -24.364 1.00 35.23 ?  156 ALA A HB2  17 
ATOM 65289 H HB3  . ALA A 1 102 ? 15.818 0.678   -25.305 1.00 63.23 ?  156 ALA A HB3  17 
ATOM 65290 N N    . LEU A 1 103 ? 17.517 -3.112  -25.171 1.00 44.15 ?  157 LEU A N    17 
ATOM 65291 C CA   . LEU A 1 103 ? 18.503 -4.198  -25.180 1.00 41.22 ?  157 LEU A CA   17 
ATOM 65292 C C    . LEU A 1 103 ? 18.196 -5.157  -26.292 1.00 52.32 ?  157 LEU A C    17 
ATOM 65293 O O    . LEU A 1 103 ? 19.095 -5.645  -26.963 1.00 41.25 ?  157 LEU A O    17 
ATOM 65294 C CB   . LEU A 1 103 ? 18.530 -4.980  -23.858 1.00 53.50 ?  157 LEU A CB   17 
ATOM 65295 C CG   . LEU A 1 103 ? 19.109 -4.273  -22.635 1.00 3.05  ?  157 LEU A CG   17 
ATOM 65296 C CD1  . LEU A 1 103 ? 18.920 -5.137  -21.408 1.00 61.42 ?  157 LEU A CD1  17 
ATOM 65297 C CD2  . LEU A 1 103 ? 20.584 -3.956  -22.834 1.00 21.52 ?  157 LEU A CD2  17 
ATOM 65298 H H    . LEU A 1 103 ? 16.969 -2.983  -24.363 1.00 74.15 ?  157 LEU A H    17 
ATOM 65299 H HA   . LEU A 1 103 ? 19.475 -3.760  -25.345 1.00 73.24 ?  157 LEU A HA   17 
ATOM 65300 H HB2  . LEU A 1 103 ? 17.514 -5.262  -23.625 1.00 72.24 ?  157 LEU A HB2  17 
ATOM 65301 H HB3  . LEU A 1 103 ? 19.097 -5.885  -24.023 1.00 62.00 ?  157 LEU A HB3  17 
ATOM 65302 H HG   . LEU A 1 103 ? 18.576 -3.348  -22.477 1.00 60.12 ?  157 LEU A HG   17 
ATOM 65303 H HD11 . LEU A 1 103 ? 19.344 -4.644  -20.546 1.00 74.04 ?  157 LEU A HD11 17 
ATOM 65304 H HD12 . LEU A 1 103 ? 19.405 -6.089  -21.564 1.00 14.01 ?  157 LEU A HD12 17 
ATOM 65305 H HD13 . LEU A 1 103 ? 17.866 -5.301  -21.249 1.00 55.52 ?  157 LEU A HD13 17 
ATOM 65306 H HD21 . LEU A 1 103 ? 20.971 -3.473  -21.950 1.00 12.23 ?  157 LEU A HD21 17 
ATOM 65307 H HD22 . LEU A 1 103 ? 20.702 -3.296  -23.680 1.00 51.21 ?  157 LEU A HD22 17 
ATOM 65308 H HD23 . LEU A 1 103 ? 21.129 -4.872  -23.010 1.00 74.43 ?  157 LEU A HD23 17 
ATOM 65309 N N    . SER A 1 104 ? 16.925 -5.410  -26.494 1.00 50.12 ?  158 SER A N    17 
ATOM 65310 C CA   . SER A 1 104 ? 16.486 -6.304  -27.541 1.00 24.21 ?  158 SER A CA   17 
ATOM 65311 C C    . SER A 1 104 ? 16.776 -5.697  -28.933 1.00 22.42 ?  158 SER A C    17 
ATOM 65312 O O    . SER A 1 104 ? 17.101 -6.419  -29.880 1.00 25.21 ?  158 SER A O    17 
ATOM 65313 C CB   . SER A 1 104 ? 15.006 -6.640  -27.359 1.00 74.10 ?  158 SER A CB   17 
ATOM 65314 O OG   . SER A 1 104 ? 14.746 -7.112  -26.034 1.00 71.43 ?  158 SER A OG   17 
ATOM 65315 H H    . SER A 1 104 ? 16.254 -4.987  -25.910 1.00 15.32 ?  158 SER A H    17 
ATOM 65316 H HA   . SER A 1 104 ? 17.078 -7.200  -27.457 1.00 30.03 ?  158 SER A HA   17 
ATOM 65317 H HB2  . SER A 1 104 ? 14.415 -5.754  -27.534 1.00 50.15 ?  158 SER A HB2  17 
ATOM 65318 H HB3  . SER A 1 104 ? 14.721 -7.406  -28.064 1.00 54.20 ?  158 SER A HB3  17 
ATOM 65319 H HG   . SER A 1 104 ? 14.976 -6.418  -25.400 1.00 3.53  ?  158 SER A HG   17 
ATOM 65320 N N    . ASP A 1 105 ? 16.683 -4.388  -29.044 1.00 35.51 ?  159 ASP A N    17 
ATOM 65321 C CA   . ASP A 1 105 ? 17.023 -3.716  -30.294 1.00 71.01 ?  159 ASP A CA   17 
ATOM 65322 C C    . ASP A 1 105 ? 18.509 -3.725  -30.514 1.00 74.13 ?  159 ASP A C    17 
ATOM 65323 O O    . ASP A 1 105 ? 18.980 -4.187  -31.544 1.00 3.00  ?  159 ASP A O    17 
ATOM 65324 C CB   . ASP A 1 105 ? 16.494 -2.279  -30.365 1.00 13.41 ?  159 ASP A CB   17 
ATOM 65325 C CG   . ASP A 1 105 ? 15.012 -2.204  -30.604 1.00 51.13 ?  159 ASP A CG   17 
ATOM 65326 O OD1  . ASP A 1 105 ? 14.245 -2.052  -29.646 1.00 31.44 ?  159 ASP A OD1  17 
ATOM 65327 O OD2  . ASP A 1 105 ? 14.580 -2.285  -31.777 1.00 23.14 -1 159 ASP A OD2  17 
ATOM 65328 H H    . ASP A 1 105 ? 16.352 -3.861  -28.281 1.00 33.32 ?  159 ASP A H    17 
ATOM 65329 H HA   . ASP A 1 105 ? 16.572 -4.292  -31.089 1.00 64.34 ?  159 ASP A HA   17 
ATOM 65330 H HB2  . ASP A 1 105 ? 16.706 -1.781  -29.431 1.00 33.00 ?  159 ASP A HB2  17 
ATOM 65331 H HB3  . ASP A 1 105 ? 16.999 -1.758  -31.164 1.00 31.31 ?  159 ASP A HB3  17 
ATOM 65332 N N    . LEU A 1 106 ? 19.257 -3.274  -29.521 1.00 45.30 ?  160 LEU A N    17 
ATOM 65333 C CA   . LEU A 1 106 ? 20.697 -3.194  -29.649 1.00 24.42 ?  160 LEU A CA   17 
ATOM 65334 C C    . LEU A 1 106 ? 21.350 -4.557  -29.813 1.00 4.12  ?  160 LEU A C    17 
ATOM 65335 O O    . LEU A 1 106 ? 22.304 -4.672  -30.536 1.00 60.15 ?  160 LEU A O    17 
ATOM 65336 C CB   . LEU A 1 106 ? 21.344 -2.321  -28.549 1.00 31.41 ?  160 LEU A CB   17 
ATOM 65337 C CG   . LEU A 1 106 ? 21.143 -2.739  -27.093 1.00 50.54 ?  160 LEU A CG   17 
ATOM 65338 C CD1  . LEU A 1 106 ? 22.086 -3.851  -26.670 1.00 0.32  ?  160 LEU A CD1  17 
ATOM 65339 C CD2  . LEU A 1 106 ? 21.260 -1.554  -26.176 1.00 53.34 ?  160 LEU A CD2  17 
ATOM 65340 H H    . LEU A 1 106 ? 18.817 -2.964  -28.697 1.00 73.14 ?  160 LEU A H    17 
ATOM 65341 H HA   . LEU A 1 106 ? 20.849 -2.698  -30.597 1.00 44.11 ?  160 LEU A HA   17 
ATOM 65342 H HB2  . LEU A 1 106 ? 22.408 -2.290  -28.734 1.00 3.22  ?  160 LEU A HB2  17 
ATOM 65343 H HB3  . LEU A 1 106 ? 20.956 -1.319  -28.665 1.00 22.52 ?  160 LEU A HB3  17 
ATOM 65344 H HG   . LEU A 1 106 ? 20.134 -3.115  -27.018 1.00 64.15 ?  160 LEU A HG   17 
ATOM 65345 H HD11 . LEU A 1 106 ? 21.919 -4.708  -27.305 1.00 63.14 ?  160 LEU A HD11 17 
ATOM 65346 H HD12 . LEU A 1 106 ? 21.888 -4.120  -25.643 1.00 52.00 ?  160 LEU A HD12 17 
ATOM 65347 H HD13 . LEU A 1 106 ? 23.108 -3.519  -26.770 1.00 63.14 ?  160 LEU A HD13 17 
ATOM 65348 H HD21 . LEU A 1 106 ? 20.494 -0.841  -26.438 1.00 75.42 ?  160 LEU A HD21 17 
ATOM 65349 H HD22 . LEU A 1 106 ? 22.238 -1.111  -26.287 1.00 43.41 ?  160 LEU A HD22 17 
ATOM 65350 H HD23 . LEU A 1 106 ? 21.112 -1.887  -25.161 1.00 11.41 ?  160 LEU A HD23 17 
ATOM 65351 N N    . SER A 1 107 ? 20.839 -5.590  -29.140 1.00 24.51 ?  161 SER A N    17 
ATOM 65352 C CA   . SER A 1 107 ? 21.343 -6.947  -29.374 1.00 62.24 ?  161 SER A CA   17 
ATOM 65353 C C    . SER A 1 107 ? 21.183 -7.350  -30.843 1.00 34.22 ?  161 SER A C    17 
ATOM 65354 O O    . SER A 1 107 ? 22.100 -7.925  -31.456 1.00 42.22 ?  161 SER A O    17 
ATOM 65355 C CB   . SER A 1 107 ? 20.666 -7.959  -28.443 1.00 31.42 ?  161 SER A CB   17 
ATOM 65356 O OG   . SER A 1 107 ? 19.265 -7.842  -28.501 1.00 51.03 ?  161 SER A OG   17 
ATOM 65357 H H    . SER A 1 107 ? 20.170 -5.438  -28.432 1.00 74.12 ?  161 SER A H    17 
ATOM 65358 H HA   . SER A 1 107 ? 22.399 -6.918  -29.157 1.00 33.23 ?  161 SER A HA   17 
ATOM 65359 H HB2  . SER A 1 107 ? 20.945 -8.961  -28.729 1.00 50.32 ?  161 SER A HB2  17 
ATOM 65360 H HB3  . SER A 1 107 ? 20.987 -7.772  -27.430 1.00 55.20 ?  161 SER A HB3  17 
ATOM 65361 H HG   . SER A 1 107 ? 19.013 -7.154  -27.872 1.00 50.52 ?  161 SER A HG   17 
ATOM 65362 N N    . SER A 1 108 ? 20.049 -7.001  -31.402 1.00 40.50 ?  162 SER A N    17 
ATOM 65363 C CA   . SER A 1 108 ? 19.746 -7.265  -32.777 1.00 24.51 ?  162 SER A CA   17 
ATOM 65364 C C    . SER A 1 108 ? 20.686 -6.452  -33.680 1.00 63.14 ?  162 SER A C    17 
ATOM 65365 O O    . SER A 1 108 ? 21.254 -6.979  -34.633 1.00 25.22 ?  162 SER A O    17 
ATOM 65366 C CB   . SER A 1 108 ? 18.259 -6.937  -33.039 1.00 43.14 ?  162 SER A CB   17 
ATOM 65367 O OG   . SER A 1 108 ? 17.861 -7.200  -34.378 1.00 31.45 ?  162 SER A OG   17 
ATOM 65368 H H    . SER A 1 108 ? 19.370 -6.550  -30.853 1.00 70.24 ?  162 SER A H    17 
ATOM 65369 H HA   . SER A 1 108 ? 19.926 -8.311  -32.970 1.00 64.31 ?  162 SER A HA   17 
ATOM 65370 H HB2  . SER A 1 108 ? 17.640 -7.527  -32.381 1.00 2.11  ?  162 SER A HB2  17 
ATOM 65371 H HB3  . SER A 1 108 ? 18.097 -5.890  -32.829 1.00 10.23 ?  162 SER A HB3  17 
ATOM 65372 H HG   . SER A 1 108 ? 17.827 -8.163  -34.478 1.00 31.51 ?  162 SER A HG   17 
ATOM 65373 N N    . ASP A 1 109 ? 20.884 -5.197  -33.342 1.00 62.31 ?  163 ASP A N    17 
ATOM 65374 C CA   . ASP A 1 109 ? 21.746 -4.326  -34.122 1.00 73.55 ?  163 ASP A CA   17 
ATOM 65375 C C    . ASP A 1 109 ? 23.210 -4.735  -34.022 1.00 34.12 ?  163 ASP A C    17 
ATOM 65376 O O    . ASP A 1 109 ? 23.901 -4.773  -35.025 1.00 64.11 ?  163 ASP A O    17 
ATOM 65377 C CB   . ASP A 1 109 ? 21.548 -2.842  -33.768 1.00 24.52 ?  163 ASP A CB   17 
ATOM 65378 C CG   . ASP A 1 109 ? 20.146 -2.352  -34.087 1.00 3.03  ?  163 ASP A CG   17 
ATOM 65379 O OD1  . ASP A 1 109 ? 19.544 -1.639  -33.266 1.00 14.30 ?  163 ASP A OD1  17 
ATOM 65380 O OD2  . ASP A 1 109 ? 19.610 -2.704  -35.159 1.00 1.33  -1 163 ASP A OD2  17 
ATOM 65381 H H    . ASP A 1 109 ? 20.408 -4.831  -32.562 1.00 35.41 ?  163 ASP A H    17 
ATOM 65382 H HA   . ASP A 1 109 ? 21.453 -4.472  -35.152 1.00 1.45  ?  163 ASP A HA   17 
ATOM 65383 H HB2  . ASP A 1 109 ? 21.724 -2.705  -32.712 1.00 33.52 ?  163 ASP A HB2  17 
ATOM 65384 H HB3  . ASP A 1 109 ? 22.257 -2.247  -34.326 1.00 55.50 ?  163 ASP A HB3  17 
ATOM 65385 N N    . ILE A 1 110 ? 23.663 -5.081  -32.818 1.00 62.31 ?  164 ILE A N    17 
ATOM 65386 C CA   . ILE A 1 110 ? 25.040 -5.552  -32.598 1.00 70.31 ?  164 ILE A CA   17 
ATOM 65387 C C    . ILE A 1 110 ? 25.302 -6.835  -33.394 1.00 12.41 ?  164 ILE A C    17 
ATOM 65388 O O    . ILE A 1 110 ? 26.338 -6.958  -34.075 1.00 20.22 ?  164 ILE A O    17 
ATOM 65389 C CB   . ILE A 1 110 ? 25.360 -5.791  -31.069 1.00 74.13 ?  164 ILE A CB   17 
ATOM 65390 C CG1  . ILE A 1 110 ? 25.365 -4.465  -30.272 1.00 53.24 ?  164 ILE A CG1  17 
ATOM 65391 C CG2  . ILE A 1 110 ? 26.688 -6.536  -30.867 1.00 54.53 ?  164 ILE A CG2  17 
ATOM 65392 C CD1  . ILE A 1 110 ? 26.442 -3.478  -30.688 1.00 12.31 ?  164 ILE A CD1  17 
ATOM 65393 H H    . ILE A 1 110 ? 23.056 -4.998  -32.048 1.00 42.01 ?  164 ILE A H    17 
ATOM 65394 H HA   . ILE A 1 110 ? 25.704 -4.789  -32.979 1.00 53.45 ?  164 ILE A HA   17 
ATOM 65395 H HB   . ILE A 1 110 ? 24.578 -6.424  -30.677 1.00 42.03 ?  164 ILE A HB   17 
ATOM 65396 H HG12 . ILE A 1 110 ? 24.412 -3.976  -30.402 1.00 2.10  ?  164 ILE A HG12 17 
ATOM 65397 H HG13 . ILE A 1 110 ? 25.502 -4.687  -29.223 1.00 1.22  ?  164 ILE A HG13 17 
ATOM 65398 H HG21 . ILE A 1 110 ? 26.860 -6.687  -29.811 1.00 44.31 ?  164 ILE A HG21 17 
ATOM 65399 H HG22 . ILE A 1 110 ? 27.494 -5.946  -31.279 1.00 43.34 ?  164 ILE A HG22 17 
ATOM 65400 H HG23 . ILE A 1 110 ? 26.645 -7.490  -31.370 1.00 22.44 ?  164 ILE A HG23 17 
ATOM 65401 H HD11 . ILE A 1 110 ? 26.389 -2.600  -30.059 1.00 51.15 ?  164 ILE A HD11 17 
ATOM 65402 H HD12 . ILE A 1 110 ? 26.294 -3.187  -31.718 1.00 52.54 ?  164 ILE A HD12 17 
ATOM 65403 H HD13 . ILE A 1 110 ? 27.414 -3.935  -30.578 1.00 15.34 ?  164 ILE A HD13 17 
ATOM 65404 N N    . SER A 1 111 ? 24.355 -7.771  -33.355 1.00 30.31 ?  165 SER A N    17 
ATOM 65405 C CA   . SER A 1 111 ? 24.527 -9.006  -34.075 1.00 75.42 ?  165 SER A CA   17 
ATOM 65406 C C    . SER A 1 111 ? 24.499 -8.754  -35.581 1.00 24.35 ?  165 SER A C    17 
ATOM 65407 O O    . SER A 1 111 ? 25.316 -9.307  -36.327 1.00 74.30 ?  165 SER A O    17 
ATOM 65408 C CB   . SER A 1 111 ? 23.492 -10.044 -33.640 1.00 35.34 ?  165 SER A CB   17 
ATOM 65409 O OG   . SER A 1 111 ? 22.187 -9.506  -33.666 1.00 5.15  ?  165 SER A OG   17 
ATOM 65410 H H    . SER A 1 111 ? 23.519 -7.630  -32.852 1.00 64.30 ?  165 SER A H    17 
ATOM 65411 H HA   . SER A 1 111 ? 25.515 -9.368  -33.827 1.00 44.12 ?  165 SER A HA   17 
ATOM 65412 H HB2  . SER A 1 111 ? 23.525 -10.866 -34.336 1.00 1.34  ?  165 SER A HB2  17 
ATOM 65413 H HB3  . SER A 1 111 ? 23.716 -10.390 -32.642 1.00 22.33 ?  165 SER A HB3  17 
ATOM 65414 H HG   . SER A 1 111 ? 22.007 -9.141  -32.788 1.00 13.01 ?  165 SER A HG   17 
ATOM 65415 N N    . ALA A 1 112 ? 23.585 -7.893  -36.007 1.00 65.23 ?  166 ALA A N    17 
ATOM 65416 C CA   . ALA A 1 112 ? 23.477 -7.486  -37.402 1.00 44.15 ?  166 ALA A CA   17 
ATOM 65417 C C    . ALA A 1 112 ? 24.765 -6.827  -37.874 1.00 40.23 ?  166 ALA A C    17 
ATOM 65418 O O    . ALA A 1 112 ? 25.271 -7.174  -38.914 1.00 34.14 ?  166 ALA A O    17 
ATOM 65419 C CB   . ALA A 1 112 ? 22.299 -6.551  -37.616 1.00 4.31  ?  166 ALA A CB   17 
ATOM 65420 H H    . ALA A 1 112 ? 22.940 -7.554  -35.346 1.00 40.53 ?  166 ALA A H    17 
ATOM 65421 H HA   . ALA A 1 112 ? 23.318 -8.379  -37.989 1.00 52.34 ?  166 ALA A HA   17 
ATOM 65422 H HB1  . ALA A 1 112 ? 22.457 -5.639  -37.060 1.00 34.44 ?  166 ALA A HB1  17 
ATOM 65423 H HB2  . ALA A 1 112 ? 21.398 -7.033  -37.266 1.00 12.33 ?  166 ALA A HB2  17 
ATOM 65424 H HB3  . ALA A 1 112 ? 22.205 -6.324  -38.668 1.00 32.41 ?  166 ALA A HB3  17 
ATOM 65425 N N    . ILE A 1 113 ? 25.300 -5.902  -37.082 1.00 62.51 ?  167 ILE A N    17 
ATOM 65426 C CA   . ILE A 1 113 ? 26.560 -5.227  -37.402 1.00 34.14 ?  167 ILE A CA   17 
ATOM 65427 C C    . ILE A 1 113 ? 27.714 -6.222  -37.530 1.00 64.31 ?  167 ILE A C    17 
ATOM 65428 O O    . ILE A 1 113 ? 28.535 -6.113  -38.457 1.00 40.12 ?  167 ILE A O    17 
ATOM 65429 C CB   . ILE A 1 113 ? 26.895 -4.074  -36.389 1.00 63.41 ?  167 ILE A CB   17 
ATOM 65430 C CG1  . ILE A 1 113 ? 25.974 -2.873  -36.615 1.00 5.11  ?  167 ILE A CG1  17 
ATOM 65431 C CG2  . ILE A 1 113 ? 28.350 -3.631  -36.474 1.00 73.25 ?  167 ILE A CG2  17 
ATOM 65432 C CD1  . ILE A 1 113 ? 26.136 -2.229  -37.985 1.00 41.24 ?  167 ILE A CD1  17 
ATOM 65433 H H    . ILE A 1 113 ? 24.824 -5.644  -36.257 1.00 50.34 ?  167 ILE A H    17 
ATOM 65434 H HA   . ILE A 1 113 ? 26.422 -4.794  -38.381 1.00 23.03 ?  167 ILE A HA   17 
ATOM 65435 H HB   . ILE A 1 113 ? 26.722 -4.450  -35.392 1.00 25.41 ?  167 ILE A HB   17 
ATOM 65436 H HG12 . ILE A 1 113 ? 24.947 -3.195  -36.516 1.00 42.42 ?  167 ILE A HG12 17 
ATOM 65437 H HG13 . ILE A 1 113 ? 26.185 -2.122  -35.866 1.00 74.44 ?  167 ILE A HG13 17 
ATOM 65438 H HG21 . ILE A 1 113 ? 28.536 -2.843  -35.759 1.00 2.34  ?  167 ILE A HG21 17 
ATOM 65439 H HG22 . ILE A 1 113 ? 28.558 -3.270  -37.470 1.00 4.13  ?  167 ILE A HG22 17 
ATOM 65440 H HG23 . ILE A 1 113 ? 28.990 -4.475  -36.258 1.00 3.03  ?  167 ILE A HG23 17 
ATOM 65441 H HD11 . ILE A 1 113 ? 25.527 -1.340  -38.036 1.00 21.24 ?  167 ILE A HD11 17 
ATOM 65442 H HD12 . ILE A 1 113 ? 25.808 -2.915  -38.752 1.00 54.43 ?  167 ILE A HD12 17 
ATOM 65443 H HD13 . ILE A 1 113 ? 27.172 -1.968  -38.147 1.00 14.12 ?  167 ILE A HD13 17 
ATOM 65444 N N    . LYS A 1 114 ? 27.765 -7.209  -36.640 1.00 11.31 ?  168 LYS A N    17 
ATOM 65445 C CA   . LYS A 1 114 ? 28.802 -8.227  -36.740 1.00 2.35  ?  168 LYS A CA   17 
ATOM 65446 C C    . LYS A 1 114 ? 28.619 -9.003  -38.029 1.00 43.42 ?  168 LYS A C    17 
ATOM 65447 O O    . LYS A 1 114 ? 29.548 -9.157  -38.790 1.00 32.13 ?  168 LYS A O    17 
ATOM 65448 C CB   . LYS A 1 114 ? 28.789 -9.204  -35.563 1.00 50.41 ?  168 LYS A CB   17 
ATOM 65449 C CG   . LYS A 1 114 ? 30.008 -10.128 -35.571 1.00 62.13 ?  168 LYS A CG   17 
ATOM 65450 C CD   . LYS A 1 114 ? 29.950 -11.208 -34.503 1.00 4.04  ?  168 LYS A CD   17 
ATOM 65451 C CE   . LYS A 1 114 ? 28.902 -12.269 -34.826 1.00 4.40  ?  168 LYS A CE   17 
ATOM 65452 N NZ   . LYS A 1 114 ? 29.208 -13.008 -36.081 1.00 71.01 1  168 LYS A NZ   17 
ATOM 65453 H H    . LYS A 1 114 ? 27.112 -7.223  -35.905 1.00 74.22 ?  168 LYS A H    17 
ATOM 65454 H HA   . LYS A 1 114 ? 29.757 -7.725  -36.782 1.00 4.01  ?  168 LYS A HA   17 
ATOM 65455 H HB2  . LYS A 1 114 ? 28.777 -8.645  -34.638 1.00 30.31 ?  168 LYS A HB2  17 
ATOM 65456 H HB3  . LYS A 1 114 ? 27.899 -9.812  -35.625 1.00 54.23 ?  168 LYS A HB3  17 
ATOM 65457 H HG2  . LYS A 1 114 ? 30.068 -10.602 -36.540 1.00 75.12 ?  168 LYS A HG2  17 
ATOM 65458 H HG3  . LYS A 1 114 ? 30.886 -9.518  -35.423 1.00 4.14  ?  168 LYS A HG3  17 
ATOM 65459 H HD2  . LYS A 1 114 ? 30.918 -11.684 -34.434 1.00 32.55 ?  168 LYS A HD2  17 
ATOM 65460 H HD3  . LYS A 1 114 ? 29.708 -10.750 -33.555 1.00 5.32  ?  168 LYS A HD3  17 
ATOM 65461 H HE2  . LYS A 1 114 ? 28.871 -12.974 -34.009 1.00 54.43 ?  168 LYS A HE2  17 
ATOM 65462 H HE3  . LYS A 1 114 ? 27.936 -11.796 -34.918 1.00 51.23 ?  168 LYS A HE3  17 
ATOM 65463 H HZ1  . LYS A 1 114 ? 30.120 -13.519 -36.034 1.00 40.24 ?  168 LYS A HZ1  17 
ATOM 65464 H HZ2  . LYS A 1 114 ? 29.281 -12.402 -36.933 1.00 74.51 ?  168 LYS A HZ2  17 
ATOM 65465 H HZ3  . LYS A 1 114 ? 28.467 -13.715 -36.263 1.00 2.01  ?  168 LYS A HZ3  17 
ATOM 65466 N N    . THR A 1 115 ? 27.391 -9.421  -38.272 1.00 1.32  ?  169 THR A N    17 
ATOM 65467 C CA   . THR A 1 115 ? 27.025 -10.184 -39.460 1.00 62.44 ?  169 THR A CA   17 
ATOM 65468 C C    . THR A 1 115 ? 27.320 -9.384  -40.740 1.00 55.34 ?  169 THR A C    17 
ATOM 65469 O O    . THR A 1 115 ? 27.783 -9.930  -41.720 1.00 30.21 ?  169 THR A O    17 
ATOM 65470 C CB   . THR A 1 115 ? 25.534 -10.557 -39.406 1.00 60.20 ?  169 THR A CB   17 
ATOM 65471 O OG1  . THR A 1 115 ? 25.266 -11.232 -38.164 1.00 43.53 ?  169 THR A OG1  17 
ATOM 65472 C CG2  . THR A 1 115 ? 25.154 -11.466 -40.559 1.00 60.00 ?  169 THR A CG2  17 
ATOM 65473 H H    . THR A 1 115 ? 26.694 -9.205  -37.616 1.00 70.22 ?  169 THR A H    17 
ATOM 65474 H HA   . THR A 1 115 ? 27.610 -11.092 -39.463 1.00 70.41 ?  169 THR A HA   17 
ATOM 65475 H HB   . THR A 1 115 ? 24.947 -9.650  -39.451 1.00 74.31 ?  169 THR A HB   17 
ATOM 65476 H HG1  . THR A 1 115 ? 25.103 -10.559 -37.488 1.00 62.33 ?  169 THR A HG1  17 
ATOM 65477 H HG21 . THR A 1 115 ? 25.760 -12.358 -40.519 1.00 3.54  ?  169 THR A HG21 17 
ATOM 65478 H HG22 . THR A 1 115 ? 25.320 -10.953 -41.495 1.00 53.40 ?  169 THR A HG22 17 
ATOM 65479 H HG23 . THR A 1 115 ? 24.113 -11.736 -40.473 1.00 11.50 ?  169 THR A HG23 17 
ATOM 65480 N N    . LEU A 1 116 ? 27.064 -8.094  -40.686 1.00 33.14 ?  170 LEU A N    17 
ATOM 65481 C CA   . LEU A 1 116 ? 27.349 -7.166  -41.766 1.00 1.44  ?  170 LEU A CA   17 
ATOM 65482 C C    . LEU A 1 116 ? 28.840 -7.226  -42.059 1.00 62.25 ?  170 LEU A C    17 
ATOM 65483 O O    . LEU A 1 116 ? 29.261 -7.418  -43.204 1.00 34.53 ?  170 LEU A O    17 
ATOM 65484 C CB   . LEU A 1 116 ? 26.904 -5.744  -41.309 1.00 53.11 ?  170 LEU A CB   17 
ATOM 65485 C CG   . LEU A 1 116 ? 26.883 -4.582  -42.330 1.00 54.23 ?  170 LEU A CG   17 
ATOM 65486 C CD1  . LEU A 1 116 ? 26.166 -3.392  -41.721 1.00 61.34 ?  170 LEU A CD1  17 
ATOM 65487 C CD2  . LEU A 1 116 ? 28.285 -4.148  -42.747 1.00 24.23 ?  170 LEU A CD2  17 
ATOM 65488 H H    . LEU A 1 116 ? 26.626 -7.744  -39.877 1.00 53.22 ?  170 LEU A H    17 
ATOM 65489 H HA   . LEU A 1 116 ? 26.802 -7.452  -42.650 1.00 62.31 ?  170 LEU A HA   17 
ATOM 65490 H HB2  . LEU A 1 116 ? 25.908 -5.834  -40.905 1.00 31.50 ?  170 LEU A HB2  17 
ATOM 65491 H HB3  . LEU A 1 116 ? 27.555 -5.459  -40.496 1.00 10.55 ?  170 LEU A HB3  17 
ATOM 65492 H HG   . LEU A 1 116 ? 26.332 -4.894  -43.203 1.00 70.22 ?  170 LEU A HG   17 
ATOM 65493 H HD11 . LEU A 1 116 ? 26.141 -2.585  -42.437 1.00 4.23  ?  170 LEU A HD11 17 
ATOM 65494 H HD12 . LEU A 1 116 ? 26.693 -3.069  -40.834 1.00 44.24 ?  170 LEU A HD12 17 
ATOM 65495 H HD13 . LEU A 1 116 ? 25.156 -3.668  -41.457 1.00 45.52 ?  170 LEU A HD13 17 
ATOM 65496 H HD21 . LEU A 1 116 ? 28.792 -4.982  -43.208 1.00 70.30 ?  170 LEU A HD21 17 
ATOM 65497 H HD22 . LEU A 1 116 ? 28.836 -3.829  -41.874 1.00 71.33 ?  170 LEU A HD22 17 
ATOM 65498 H HD23 . LEU A 1 116 ? 28.217 -3.329  -43.448 1.00 5.22  ?  170 LEU A HD23 17 
ATOM 65499 N N    . THR A 1 117 ? 29.615 -7.126  -41.009 1.00 45.31 ?  171 THR A N    17 
ATOM 65500 C CA   . THR A 1 117 ? 31.047 -7.166  -41.094 1.00 12.33 ?  171 THR A CA   17 
ATOM 65501 C C    . THR A 1 117 ? 31.518 -8.564  -41.573 1.00 65.33 ?  171 THR A C    17 
ATOM 65502 O O    . THR A 1 117 ? 32.483 -8.674  -42.339 1.00 24.42 ?  171 THR A O    17 
ATOM 65503 C CB   . THR A 1 117 ? 31.645 -6.815  -39.720 1.00 2.30  ?  171 THR A CB   17 
ATOM 65504 O OG1  . THR A 1 117 ? 31.062 -5.584  -39.256 1.00 24.15 ?  171 THR A OG1  17 
ATOM 65505 C CG2  . THR A 1 117 ? 33.141 -6.631  -39.803 1.00 14.31 ?  171 THR A CG2  17 
ATOM 65506 H H    . THR A 1 117 ? 29.197 -7.025  -40.126 1.00 64.42 ?  171 THR A H    17 
ATOM 65507 H HA   . THR A 1 117 ? 31.360 -6.424  -41.813 1.00 43.45 ?  171 THR A HA   17 
ATOM 65508 H HB   . THR A 1 117 ? 31.414 -7.612  -39.031 1.00 33.22 ?  171 THR A HB   17 
ATOM 65509 H HG1  . THR A 1 117 ? 30.163 -5.748  -38.942 1.00 41.13 ?  171 THR A HG1  17 
ATOM 65510 H HG21 . THR A 1 117 ? 33.502 -6.335  -38.828 1.00 44.13 ?  171 THR A HG21 17 
ATOM 65511 H HG22 . THR A 1 117 ? 33.370 -5.856  -40.518 1.00 43.35 ?  171 THR A HG22 17 
ATOM 65512 H HG23 . THR A 1 117 ? 33.614 -7.557  -40.097 1.00 62.42 ?  171 THR A HG23 17 
ATOM 65513 N N    . ASP A 1 118 ? 30.808 -9.612  -41.136 1.00 60.21 ?  172 ASP A N    17 
ATOM 65514 C CA   . ASP A 1 118 ? 31.076 -10.984 -41.580 1.00 24.24 ?  172 ASP A CA   17 
ATOM 65515 C C    . ASP A 1 118 ? 30.834 -11.100 -43.058 1.00 21.51 ?  172 ASP A C    17 
ATOM 65516 O O    . ASP A 1 118 ? 31.668 -11.617 -43.775 1.00 34.35 ?  172 ASP A O    17 
ATOM 65517 C CB   . ASP A 1 118 ? 30.214 -12.047 -40.860 1.00 5.12  ?  172 ASP A CB   17 
ATOM 65518 C CG   . ASP A 1 118 ? 30.588 -12.310 -39.417 1.00 55.12 ?  172 ASP A CG   17 
ATOM 65519 O OD1  . ASP A 1 118 ? 29.715 -12.158 -38.523 1.00 73.42 ?  172 ASP A OD1  17 
ATOM 65520 O OD2  . ASP A 1 118 ? 31.743 -12.741 -39.151 1.00 51.03 -1 172 ASP A OD2  17 
ATOM 65521 H H    . ASP A 1 118 ? 30.095 -9.451  -40.476 1.00 24.42 ?  172 ASP A H    17 
ATOM 65522 H HA   . ASP A 1 118 ? 32.119 -11.189 -41.389 1.00 73.43 ?  172 ASP A HA   17 
ATOM 65523 H HB2  . ASP A 1 118 ? 29.185 -11.722 -40.878 1.00 0.54  ?  172 ASP A HB2  17 
ATOM 65524 H HB3  . ASP A 1 118 ? 30.289 -12.975 -41.409 1.00 13.14 ?  172 ASP A HB3  17 
ATOM 65525 N N    . ASP A 1 119 ? 29.688 -10.583 -43.513 1.00 62.02 ?  173 ASP A N    17 
ATOM 65526 C CA   . ASP A 1 119 ? 29.317 -10.588 -44.939 1.00 23.03 ?  173 ASP A CA   17 
ATOM 65527 C C    . ASP A 1 119 ? 30.377 -9.916  -45.762 1.00 31.10 ?  173 ASP A C    17 
ATOM 65528 O O    . ASP A 1 119 ? 30.736 -10.390 -46.848 1.00 51.01 ?  173 ASP A O    17 
ATOM 65529 C CB   . ASP A 1 119 ? 27.970 -9.884  -45.223 1.00 74.22 ?  173 ASP A CB   17 
ATOM 65530 C CG   . ASP A 1 119 ? 26.740 -10.631 -44.761 1.00 62.42 ?  173 ASP A CG   17 
ATOM 65531 O OD1  . ASP A 1 119 ? 25.811 -9.985  -44.215 1.00 34.32 ?  173 ASP A OD1  17 
ATOM 65532 O OD2  . ASP A 1 119 ? 26.650 -11.864 -44.979 1.00 20.11 -1 173 ASP A OD2  17 
ATOM 65533 H H    . ASP A 1 119 ? 29.062 -10.202 -42.855 1.00 20.15 ?  173 ASP A H    17 
ATOM 65534 H HA   . ASP A 1 119 ? 29.242 -11.619 -45.251 1.00 62.11 ?  173 ASP A HA   17 
ATOM 65535 H HB2  . ASP A 1 119 ? 27.975 -8.927  -44.723 1.00 4.03  ?  173 ASP A HB2  17 
ATOM 65536 H HB3  . ASP A 1 119 ? 27.890 -9.715  -46.286 1.00 54.15 ?  173 ASP A HB3  17 
ATOM 65537 N N    . VAL A 1 120 ? 30.882 -8.803  -45.260 1.00 22.21 ?  174 VAL A N    17 
ATOM 65538 C CA   . VAL A 1 120 ? 31.929 -8.092  -45.958 1.00 32.34 ?  174 VAL A CA   17 
ATOM 65539 C C    . VAL A 1 120 ? 33.210 -8.927  -45.967 1.00 52.12 ?  174 VAL A C    17 
ATOM 65540 O O    . VAL A 1 120 ? 33.885 -9.016  -46.984 1.00 25.33 ?  174 VAL A O    17 
ATOM 65541 C CB   . VAL A 1 120 ? 32.209 -6.687  -45.355 1.00 31.51 ?  174 VAL A CB   17 
ATOM 65542 C CG1  . VAL A 1 120 ? 33.260 -5.963  -46.173 1.00 63.42 ?  174 VAL A CG1  17 
ATOM 65543 C CG2  . VAL A 1 120 ? 30.940 -5.856  -45.303 1.00 43.40 ?  174 VAL A CG2  17 
ATOM 65544 H H    . VAL A 1 120 ? 30.519 -8.454  -44.413 1.00 52.20 ?  174 VAL A H    17 
ATOM 65545 H HA   . VAL A 1 120 ? 31.603 -7.977  -46.981 1.00 22.21 ?  174 VAL A HA   17 
ATOM 65546 H HB   . VAL A 1 120 ? 32.582 -6.812  -44.349 1.00 20.11 ?  174 VAL A HB   17 
ATOM 65547 H HG11 . VAL A 1 120 ? 32.906 -5.849  -47.187 1.00 25.43 ?  174 VAL A HG11 17 
ATOM 65548 H HG12 . VAL A 1 120 ? 34.173 -6.541  -46.179 1.00 1.11  ?  174 VAL A HG12 17 
ATOM 65549 H HG13 . VAL A 1 120 ? 33.451 -4.990  -45.747 1.00 62.51 ?  174 VAL A HG13 17 
ATOM 65550 H HG21 . VAL A 1 120 ? 31.160 -4.885  -44.882 1.00 2.40  ?  174 VAL A HG21 17 
ATOM 65551 H HG22 . VAL A 1 120 ? 30.209 -6.359  -44.686 1.00 1.01  ?  174 VAL A HG22 17 
ATOM 65552 H HG23 . VAL A 1 120 ? 30.545 -5.736  -46.301 1.00 72.54 ?  174 VAL A HG23 17 
ATOM 65553 N N    . SER A 1 121 ? 33.499 -9.579  -44.848 1.00 31.34 ?  175 SER A N    17 
ATOM 65554 C CA   . SER A 1 121 ? 34.686 -10.405 -44.709 1.00 35.24 ?  175 SER A CA   17 
ATOM 65555 C C    . SER A 1 121 ? 34.615 -11.617 -45.673 1.00 31.13 ?  175 SER A C    17 
ATOM 65556 O O    . SER A 1 121 ? 35.639 -12.075 -46.189 1.00 63.24 ?  175 SER A O    17 
ATOM 65557 C CB   . SER A 1 121 ? 34.852 -10.855 -43.244 1.00 54.23 ?  175 SER A CB   17 
ATOM 65558 O OG   . SER A 1 121 ? 36.129 -11.418 -43.012 1.00 32.43 ?  175 SER A OG   17 
ATOM 65559 H H    . SER A 1 121 ? 32.891 -9.507  -44.079 1.00 44.14 ?  175 SER A H    17 
ATOM 65560 H HA   . SER A 1 121 ? 35.532 -9.794  -44.990 1.00 41.33 ?  175 SER A HA   17 
ATOM 65561 H HB2  . SER A 1 121 ? 34.727 -10.002 -42.592 1.00 13.22 ?  175 SER A HB2  17 
ATOM 65562 H HB3  . SER A 1 121 ? 34.097 -11.591 -43.012 1.00 73.44 ?  175 SER A HB3  17 
ATOM 65563 H HG   . SER A 1 121 ? 36.081 -12.026 -42.264 1.00 71.41 ?  175 SER A HG   17 
ATOM 65564 N N    . GLU A 1 122 ? 33.403 -12.100 -45.935 1.00 52.34 ?  176 GLU A N    17 
ATOM 65565 C CA   . GLU A 1 122 ? 33.194 -13.167 -46.905 1.00 72.53 ?  176 GLU A CA   17 
ATOM 65566 C C    . GLU A 1 122 ? 33.642 -12.672 -48.277 1.00 70.33 ?  176 GLU A C    17 
ATOM 65567 O O    . GLU A 1 122 ? 34.445 -13.318 -48.956 1.00 70.02 ?  176 GLU A O    17 
ATOM 65568 C CB   . GLU A 1 122 ? 31.722 -13.577 -46.948 1.00 42.43 ?  176 GLU A CB   17 
ATOM 65569 C CG   . GLU A 1 122 ? 31.148 -14.019 -45.608 1.00 44.31 ?  176 GLU A CG   17 
ATOM 65570 C CD   . GLU A 1 122 ? 31.769 -15.281 -45.054 1.00 54.51 ?  176 GLU A CD   17 
ATOM 65571 O OE1  . GLU A 1 122 ? 31.022 -16.234 -44.748 1.00 40.32 ?  176 GLU A OE1  17 
ATOM 65572 O OE2  . GLU A 1 122 ? 32.997 -15.358 -44.909 1.00 33.45 -1 176 GLU A OE2  17 
ATOM 65573 H H    . GLU A 1 122 ? 32.635 -11.752 -45.430 1.00 41.25 ?  176 GLU A H    17 
ATOM 65574 H HA   . GLU A 1 122 ? 33.802 -14.012 -46.614 1.00 23.34 ?  176 GLU A HA   17 
ATOM 65575 H HB2  . GLU A 1 122 ? 31.141 -12.739 -47.304 1.00 72.24 ?  176 GLU A HB2  17 
ATOM 65576 H HB3  . GLU A 1 122 ? 31.617 -14.394 -47.646 1.00 4.43  ?  176 GLU A HB3  17 
ATOM 65577 H HG2  . GLU A 1 122 ? 31.301 -13.227 -44.890 1.00 42.13 ?  176 GLU A HG2  17 
ATOM 65578 H HG3  . GLU A 1 122 ? 30.087 -14.176 -45.734 1.00 1.33  ?  176 GLU A HG3  17 
ATOM 65579 N N    . LYS A 1 123 ? 33.170 -11.477 -48.641 1.00 11.14 ?  177 LYS A N    17 
ATOM 65580 C CA   . LYS A 1 123 ? 33.570 -10.827 -49.896 1.00 51.14 ?  177 LYS A CA   17 
ATOM 65581 C C    . LYS A 1 123 ? 35.090 -10.664 -49.931 1.00 3.44  ?  177 LYS A C    17 
ATOM 65582 O O    . LYS A 1 123 ? 35.730 -10.902 -50.948 1.00 4.12  ?  177 LYS A O    17 
ATOM 65583 C CB   . LYS A 1 123 ? 32.915 -9.448  -50.037 1.00 75.14 ?  177 LYS A CB   17 
ATOM 65584 C CG   . LYS A 1 123 ? 31.399 -9.444  -50.136 1.00 14.13 ?  177 LYS A CG   17 
ATOM 65585 C CD   . LYS A 1 123 ? 30.912 -10.169 -51.376 1.00 75.22 ?  177 LYS A CD   17 
ATOM 65586 C CE   . LYS A 1 123 ? 29.412 -10.015 -51.537 1.00 14.20 ?  177 LYS A CE   17 
ATOM 65587 N NZ   . LYS A 1 123 ? 28.893 -10.773 -52.693 1.00 14.31 1  177 LYS A NZ   17 
ATOM 65588 H H    . LYS A 1 123 ? 32.538 -11.034 -48.034 1.00 10.43 ?  177 LYS A H    17 
ATOM 65589 H HA   . LYS A 1 123 ? 33.264 -11.459 -50.716 1.00 15.14 ?  177 LYS A HA   17 
ATOM 65590 H HB2  . LYS A 1 123 ? 33.186 -8.858  -49.174 1.00 62.15 ?  177 LYS A HB2  17 
ATOM 65591 H HB3  . LYS A 1 123 ? 33.316 -8.971  -50.920 1.00 32.41 ?  177 LYS A HB3  17 
ATOM 65592 H HG2  . LYS A 1 123 ? 30.990 -9.932  -49.265 1.00 30.55 ?  177 LYS A HG2  17 
ATOM 65593 H HG3  . LYS A 1 123 ? 31.056 -8.420  -50.167 1.00 33.50 ?  177 LYS A HG3  17 
ATOM 65594 H HD2  . LYS A 1 123 ? 31.406 -9.752  -52.241 1.00 75.41 ?  177 LYS A HD2  17 
ATOM 65595 H HD3  . LYS A 1 123 ? 31.153 -11.218 -51.292 1.00 11.05 ?  177 LYS A HD3  17 
ATOM 65596 H HE2  . LYS A 1 123 ? 28.928 -10.367 -50.637 1.00 24.51 ?  177 LYS A HE2  17 
ATOM 65597 H HE3  . LYS A 1 123 ? 29.186 -8.968  -51.668 1.00 54.13 ?  177 LYS A HE3  17 
ATOM 65598 H HZ1  . LYS A 1 123 ? 29.369 -10.498 -53.577 1.00 52.54 ?  177 LYS A HZ1  17 
ATOM 65599 H HZ2  . LYS A 1 123 ? 27.877 -10.583 -52.808 1.00 25.31 ?  177 LYS A HZ2  17 
ATOM 65600 H HZ3  . LYS A 1 123 ? 29.018 -11.793 -52.540 1.00 35.24 ?  177 LYS A HZ3  17 
ATOM 65601 N N    . VAL A 1 124 ? 35.649 -10.294 -48.793 1.00 2.42  ?  178 VAL A N    17 
ATOM 65602 C CA   . VAL A 1 124 ? 37.086 -10.152 -48.618 1.00 45.04 ?  178 VAL A CA   17 
ATOM 65603 C C    . VAL A 1 124 ? 37.803 -11.485 -48.890 1.00 12.40 ?  178 VAL A C    17 
ATOM 65604 O O    . VAL A 1 124 ? 38.870 -11.503 -49.484 1.00 50.10 ?  178 VAL A O    17 
ATOM 65605 C CB   . VAL A 1 124 ? 37.432 -9.635  -47.179 1.00 52.41 ?  178 VAL A CB   17 
ATOM 65606 C CG1  . VAL A 1 124 ? 38.920 -9.631  -46.912 1.00 1.22  ?  178 VAL A CG1  17 
ATOM 65607 C CG2  . VAL A 1 124 ? 36.893 -8.245  -46.969 1.00 72.41 ?  178 VAL A CG2  17 
ATOM 65608 H H    . VAL A 1 124 ? 35.053 -10.098 -48.036 1.00 34.34 ?  178 VAL A H    17 
ATOM 65609 H HA   . VAL A 1 124 ? 37.429 -9.423  -49.338 1.00 21.02 ?  178 VAL A HA   17 
ATOM 65610 H HB   . VAL A 1 124 ? 36.958 -10.287 -46.461 1.00 41.13 ?  178 VAL A HB   17 
ATOM 65611 H HG11 . VAL A 1 124 ? 39.412 -8.990  -47.627 1.00 2.33  ?  178 VAL A HG11 17 
ATOM 65612 H HG12 . VAL A 1 124 ? 39.302 -10.637 -47.003 1.00 74.41 ?  178 VAL A HG12 17 
ATOM 65613 H HG13 . VAL A 1 124 ? 39.107 -9.263  -45.914 1.00 4.32  ?  178 VAL A HG13 17 
ATOM 65614 H HG21 . VAL A 1 124 ? 35.815 -8.255  -47.045 1.00 35.10 ?  178 VAL A HG21 17 
ATOM 65615 H HG22 . VAL A 1 124 ? 37.297 -7.587  -47.725 1.00 62.33 ?  178 VAL A HG22 17 
ATOM 65616 H HG23 . VAL A 1 124 ? 37.187 -7.897  -45.991 1.00 51.32 ?  178 VAL A HG23 17 
ATOM 65617 N N    . SER A 1 125 ? 37.167 -12.584 -48.537 1.00 33.43 ?  179 SER A N    17 
ATOM 65618 C CA   . SER A 1 125 ? 37.757 -13.894 -48.688 1.00 13.01 ?  179 SER A CA   17 
ATOM 65619 C C    . SER A 1 125 ? 37.973 -14.212 -50.160 1.00 74.15 ?  179 SER A C    17 
ATOM 65620 O O    . SER A 1 125 ? 39.072 -14.588 -50.573 1.00 34.34 ?  179 SER A O    17 
ATOM 65621 C CB   . SER A 1 125 ? 36.870 -14.949 -47.995 1.00 24.15 ?  179 SER A CB   17 
ATOM 65622 O OG   . SER A 1 125 ? 37.324 -16.268 -48.222 1.00 72.44 ?  179 SER A OG   17 
ATOM 65623 H H    . SER A 1 125 ? 36.250 -12.530 -48.178 1.00 72.13 ?  179 SER A H    17 
ATOM 65624 H HA   . SER A 1 125 ? 38.727 -13.880 -48.215 1.00 52.11 ?  179 SER A HA   17 
ATOM 65625 H HB2  . SER A 1 125 ? 36.870 -14.770 -46.930 1.00 33.03 ?  179 SER A HB2  17 
ATOM 65626 H HB3  . SER A 1 125 ? 35.860 -14.857 -48.368 1.00 64.23 ?  179 SER A HB3  17 
ATOM 65627 H HG   . SER A 1 125 ? 36.819 -16.618 -48.970 1.00 35.24 ?  179 SER A HG   17 
ATOM 65628 N N    . GLU A 1 126 ? 36.957 -13.988 -50.946 1.00 72.53 ?  180 GLU A N    17 
ATOM 65629 C CA   . GLU A 1 126 ? 37.018 -14.265 -52.362 1.00 3.10  ?  180 GLU A CA   17 
ATOM 65630 C C    . GLU A 1 126 ? 37.733 -13.161 -53.133 1.00 75.21 ?  180 GLU A C    17 
ATOM 65631 O O    . GLU A 1 126 ? 38.079 -13.338 -54.290 1.00 51.11 ?  180 GLU A O    17 
ATOM 65632 C CB   . GLU A 1 126 ? 35.625 -14.523 -52.914 1.00 3.21  ?  180 GLU A CB   17 
ATOM 65633 C CG   . GLU A 1 126 ? 34.612 -13.459 -52.552 1.00 61.23 ?  180 GLU A CG   17 
ATOM 65634 C CD   . GLU A 1 126 ? 33.232 -13.787 -53.051 1.00 53.22 ?  180 GLU A CD   17 
ATOM 65635 O OE1  . GLU A 1 126 ? 32.728 -13.098 -53.956 1.00 4.33  ?  180 GLU A OE1  17 
ATOM 65636 O OE2  . GLU A 1 126 ? 32.625 -14.756 -52.562 1.00 53.11 -1 180 GLU A OE2  17 
ATOM 65637 H H    . GLU A 1 126 ? 36.132 -13.631 -50.551 1.00 73.22 ?  180 GLU A H    17 
ATOM 65638 H HA   . GLU A 1 126 ? 37.599 -15.169 -52.476 1.00 54.11 ?  180 GLU A HA   17 
ATOM 65639 H HB2  . GLU A 1 126 ? 35.684 -14.579 -53.991 1.00 25.11 ?  180 GLU A HB2  17 
ATOM 65640 H HB3  . GLU A 1 126 ? 35.275 -15.469 -52.534 1.00 51.13 ?  180 GLU A HB3  17 
ATOM 65641 H HG2  . GLU A 1 126 ? 34.591 -13.363 -51.476 1.00 12.51 ?  180 GLU A HG2  17 
ATOM 65642 H HG3  . GLU A 1 126 ? 34.939 -12.522 -52.980 1.00 3.11  ?  180 GLU A HG3  17 
ATOM 65643 N N    . ASN A 1 127 ? 37.932 -12.019 -52.500 1.00 24.34 ?  181 ASN A N    17 
ATOM 65644 C CA   . ASN A 1 127 ? 38.661 -10.922 -53.134 1.00 40.11 ?  181 ASN A CA   17 
ATOM 65645 C C    . ASN A 1 127 ? 40.148 -11.004 -52.862 1.00 21.33 ?  181 ASN A C    17 
ATOM 65646 O O    . ASN A 1 127 ? 40.961 -10.501 -53.639 1.00 54.44 ?  181 ASN A O    17 
ATOM 65647 C CB   . ASN A 1 127 ? 38.121 -9.528  -52.747 1.00 63.32 ?  181 ASN A CB   17 
ATOM 65648 C CG   . ASN A 1 127 ? 36.848 -9.114  -53.500 1.00 22.15 ?  181 ASN A CG   17 
ATOM 65649 O OD1  . ASN A 1 127 ? 36.639 -7.934  -53.781 1.00 34.42 ?  181 ASN A OD1  17 
ATOM 65650 N ND2  . ASN A 1 127 ? 35.992 -10.053 -53.807 1.00 62.33 ?  181 ASN A ND2  17 
ATOM 65651 H H    . ASN A 1 127 ? 37.574 -11.909 -51.592 1.00 72.33 ?  181 ASN A H    17 
ATOM 65652 H HA   . ASN A 1 127 ? 38.514 -11.055 -54.195 1.00 41.35 ?  181 ASN A HA   17 
ATOM 65653 H HB2  . ASN A 1 127 ? 37.895 -9.529  -51.691 1.00 34.33 ?  181 ASN A HB2  17 
ATOM 65654 H HB3  . ASN A 1 127 ? 38.894 -8.799  -52.936 1.00 34.32 ?  181 ASN A HB3  17 
ATOM 65655 H HD21 . ASN A 1 127 ? 36.193 -10.974 -53.540 1.00 14.15 ?  181 ASN A HD21 17 
ATOM 65656 H HD22 . ASN A 1 127 ? 35.181 -9.806  -54.299 1.00 43.33 ?  181 ASN A HD22 17 
ATOM 65657 N N    . LEU A 1 128 ? 40.507 -11.633 -51.773 1.00 2.53  ?  182 LEU A N    17 
ATOM 65658 C CA   . LEU A 1 128 ? 41.898 -11.755 -51.385 1.00 25.11 ?  182 LEU A CA   17 
ATOM 65659 C C    . LEU A 1 128 ? 42.508 -13.115 -51.720 1.00 65.31 ?  182 LEU A C    17 
ATOM 65660 O O    . LEU A 1 128 ? 41.799 -14.091 -52.000 1.00 4.31  ?  182 LEU A O    17 
ATOM 65661 C CB   . LEU A 1 128 ? 42.072 -11.494 -49.894 1.00 33.32 ?  182 LEU A CB   17 
ATOM 65662 C CG   . LEU A 1 128 ? 41.849 -10.073 -49.390 1.00 70.33 ?  182 LEU A CG   17 
ATOM 65663 C CD1  . LEU A 1 128 ? 42.159 -10.007 -47.912 1.00 73.30 ?  182 LEU A CD1  17 
ATOM 65664 C CD2  . LEU A 1 128 ? 42.711 -9.083  -50.148 1.00 22.55 ?  182 LEU A CD2  17 
ATOM 65665 H H    . LEU A 1 128 ? 39.830 -12.027 -51.177 1.00 23.35 ?  182 LEU A H    17 
ATOM 65666 H HA   . LEU A 1 128 ? 42.456 -10.999 -51.915 1.00 34.14 ?  182 LEU A HA   17 
ATOM 65667 H HB2  . LEU A 1 128 ? 41.378 -12.138 -49.375 1.00 71.11 ?  182 LEU A HB2  17 
ATOM 65668 H HB3  . LEU A 1 128 ? 43.067 -11.804 -49.627 1.00 5.42  ?  182 LEU A HB3  17 
ATOM 65669 H HG   . LEU A 1 128 ? 40.811 -9.806  -49.528 1.00 34.23 ?  182 LEU A HG   17 
ATOM 65670 H HD11 . LEU A 1 128 ? 43.180 -10.304 -47.732 1.00 63.44 ?  182 LEU A HD11 17 
ATOM 65671 H HD12 . LEU A 1 128 ? 41.503 -10.683 -47.384 1.00 11.21 ?  182 LEU A HD12 17 
ATOM 65672 H HD13 . LEU A 1 128 ? 42.007 -8.998  -47.557 1.00 42.33 ?  182 LEU A HD13 17 
ATOM 65673 H HD21 . LEU A 1 128 ? 42.438 -9.101  -51.192 1.00 43.44 ?  182 LEU A HD21 17 
ATOM 65674 H HD22 . LEU A 1 128 ? 43.749 -9.362  -50.042 1.00 53.33 ?  182 LEU A HD22 17 
ATOM 65675 H HD23 . LEU A 1 128 ? 42.560 -8.091  -49.749 1.00 52.32 ?  182 LEU A HD23 17 
ATOM 65676 N N    . LYS A 1 129 ? 43.840 -13.151 -51.712 1.00 22.04 ?  183 LYS A N    17 
ATOM 65677 C CA   . LYS A 1 129 ? 44.621 -14.372 -51.868 1.00 61.24 ?  183 LYS A CA   17 
ATOM 65678 C C    . LYS A 1 129 ? 44.487 -15.271 -50.669 1.00 73.41 ?  183 LYS A C    17 
ATOM 65679 O O    . LYS A 1 129 ? 43.829 -14.929 -49.684 1.00 12.24 ?  183 LYS A O    17 
ATOM 65680 C CB   . LYS A 1 129 ? 46.093 -14.060 -52.014 1.00 75.30 ?  183 LYS A CB   17 
ATOM 65681 C CG   . LYS A 1 129 ? 46.498 -13.546 -53.339 1.00 42.31 ?  183 LYS A CG   17 
ATOM 65682 C CD   . LYS A 1 129 ? 47.982 -13.327 -53.362 1.00 50.40 ?  183 LYS A CD   17 
ATOM 65683 C CE   . LYS A 1 129 ? 48.455 -13.096 -54.764 1.00 40.25 ?  183 LYS A CE   17 
ATOM 65684 N NZ   . LYS A 1 129 ? 49.911 -12.867 -54.837 1.00 43.05 1  183 LYS A NZ   17 
ATOM 65685 H H    . LYS A 1 129 ? 44.328 -12.306 -51.613 1.00 12.44 ?  183 LYS A H    17 
ATOM 65686 H HA   . LYS A 1 129 ? 44.294 -14.891 -52.756 1.00 24.04 ?  183 LYS A HA   17 
ATOM 65687 H HB2  . LYS A 1 129 ? 46.356 -13.315 -51.277 1.00 53.42 ?  183 LYS A HB2  17 
ATOM 65688 H HB3  . LYS A 1 129 ? 46.657 -14.957 -51.807 1.00 43.54 ?  183 LYS A HB3  17 
ATOM 65689 H HG2  . LYS A 1 129 ? 46.219 -14.266 -54.094 1.00 20.41 ?  183 LYS A HG2  17 
ATOM 65690 H HG3  . LYS A 1 129 ? 45.995 -12.607 -53.508 1.00 61.44 ?  183 LYS A HG3  17 
ATOM 65691 H HD2  . LYS A 1 129 ? 48.190 -12.457 -52.757 1.00 24.34 ?  183 LYS A HD2  17 
ATOM 65692 H HD3  . LYS A 1 129 ? 48.476 -14.190 -52.944 1.00 22.31 ?  183 LYS A HD3  17 
ATOM 65693 H HE2  . LYS A 1 129 ? 48.202 -13.998 -55.300 1.00 35.22 ?  183 LYS A HE2  17 
ATOM 65694 H HE3  . LYS A 1 129 ? 47.917 -12.259 -55.183 1.00 11.05 ?  183 LYS A HE3  17 
ATOM 65695 H HZ1  . LYS A 1 129 ? 50.208 -12.054 -54.262 1.00 5.31  ?  183 LYS A HZ1  17 
ATOM 65696 H HZ2  . LYS A 1 129 ? 50.208 -12.687 -55.816 1.00 13.44 ?  183 LYS A HZ2  17 
ATOM 65697 H HZ3  . LYS A 1 129 ? 50.449 -13.697 -54.517 1.00 4.30  ?  183 LYS A HZ3  17 
ATOM 65698 N N    . ASP A 1 130 ? 45.148 -16.401 -50.739 1.00 4.52  ?  184 ASP A N    17 
ATOM 65699 C CA   . ASP A 1 130 ? 45.155 -17.356 -49.636 1.00 60.43 ?  184 ASP A CA   17 
ATOM 65700 C C    . ASP A 1 130 ? 45.980 -16.801 -48.496 1.00 62.41 ?  184 ASP A C    17 
ATOM 65701 O O    . ASP A 1 130 ? 45.559 -16.817 -47.343 1.00 64.01 ?  184 ASP A O    17 
ATOM 65702 C CB   . ASP A 1 130 ? 45.705 -18.715 -50.069 1.00 24.11 ?  184 ASP A CB   17 
ATOM 65703 C CG   . ASP A 1 130 ? 44.865 -19.381 -51.117 1.00 33.33 ?  184 ASP A CG   17 
ATOM 65704 O OD1  . ASP A 1 130 ? 43.951 -20.168 -50.757 1.00 73.05 ?  184 ASP A OD1  17 
ATOM 65705 O OD2  . ASP A 1 130 ? 45.087 -19.135 -52.323 1.00 23.51 -1 184 ASP A OD2  17 
ATOM 65706 H H    . ASP A 1 130 ? 45.657 -16.592 -51.564 1.00 22.44 ?  184 ASP A H    17 
ATOM 65707 H HA   . ASP A 1 130 ? 44.136 -17.471 -49.298 1.00 23.42 ?  184 ASP A HA   17 
ATOM 65708 H HB2  . ASP A 1 130 ? 46.704 -18.598 -50.458 1.00 62.44 ?  184 ASP A HB2  17 
ATOM 65709 H HB3  . ASP A 1 130 ? 45.744 -19.357 -49.203 1.00 31.30 ?  184 ASP A HB3  17 
ATOM 65710 N N    . ASP A 1 131 ? 47.140 -16.248 -48.837 1.00 51.03 ?  185 ASP A N    17 
ATOM 65711 C CA   . ASP A 1 131 ? 48.029 -15.613 -47.846 1.00 0.02  ?  185 ASP A CA   17 
ATOM 65712 C C    . ASP A 1 131 ? 47.345 -14.423 -47.241 1.00 14.20 ?  185 ASP A C    17 
ATOM 65713 O O    . ASP A 1 131 ? 47.425 -14.187 -46.046 1.00 4.52  ?  185 ASP A O    17 
ATOM 65714 C CB   . ASP A 1 131 ? 49.369 -15.154 -48.449 1.00 44.30 ?  185 ASP A CB   17 
ATOM 65715 C CG   . ASP A 1 131 ? 50.268 -16.279 -48.894 1.00 12.31 ?  185 ASP A CG   17 
ATOM 65716 O OD1  . ASP A 1 131 ? 50.715 -17.073 -48.046 1.00 10.23 ?  185 ASP A OD1  17 
ATOM 65717 O OD2  . ASP A 1 131 ? 50.585 -16.359 -50.105 1.00 2.13  -1 185 ASP A OD2  17 
ATOM 65718 H H    . ASP A 1 131 ? 47.402 -16.308 -49.781 1.00 14.54 ?  185 ASP A H    17 
ATOM 65719 H HA   . ASP A 1 131 ? 48.220 -16.333 -47.064 1.00 1.34  ?  185 ASP A HA   17 
ATOM 65720 H HB2  . ASP A 1 131 ? 49.167 -14.536 -49.311 1.00 43.22 ?  185 ASP A HB2  17 
ATOM 65721 H HB3  . ASP A 1 131 ? 49.894 -14.563 -47.713 1.00 44.44 ?  185 ASP A HB3  17 
ATOM 65722 N N    . GLU A 1 132 ? 46.637 -13.693 -48.074 1.00 72.21 ?  186 GLU A N    17 
ATOM 65723 C CA   . GLU A 1 132 ? 45.901 -12.528 -47.643 1.00 31.31 ?  186 GLU A CA   17 
ATOM 65724 C C    . GLU A 1 132 ? 44.724 -12.926 -46.750 1.00 71.24 ?  186 GLU A C    17 
ATOM 65725 O O    . GLU A 1 132 ? 44.378 -12.222 -45.798 1.00 22.54 ?  186 GLU A O    17 
ATOM 65726 C CB   . GLU A 1 132 ? 45.461 -11.758 -48.866 1.00 62.31 ?  186 GLU A CB   17 
ATOM 65727 C CG   . GLU A 1 132 ? 46.628 -11.225 -49.672 1.00 74.41 ?  186 GLU A CG   17 
ATOM 65728 C CD   . GLU A 1 132 ? 47.345 -10.080 -48.991 1.00 11.24 ?  186 GLU A CD   17 
ATOM 65729 O OE1  . GLU A 1 132 ? 47.618 -9.057  -49.657 1.00 10.31 ?  186 GLU A OE1  17 
ATOM 65730 O OE2  . GLU A 1 132 ? 47.620 -10.152 -47.789 1.00 31.32 -1 186 GLU A OE2  17 
ATOM 65731 H H    . GLU A 1 132 ? 46.619 -13.934 -49.024 1.00 73.32 ?  186 GLU A H    17 
ATOM 65732 H HA   . GLU A 1 132 ? 46.576 -11.913 -47.068 1.00 64.34 ?  186 GLU A HA   17 
ATOM 65733 H HB2  . GLU A 1 132 ? 44.902 -12.429 -49.501 1.00 23.42 ?  186 GLU A HB2  17 
ATOM 65734 H HB3  . GLU A 1 132 ? 44.846 -10.924 -48.569 1.00 44.21 ?  186 GLU A HB3  17 
ATOM 65735 H HG2  . GLU A 1 132 ? 47.335 -12.030 -49.803 1.00 41.20 ?  186 GLU A HG2  17 
ATOM 65736 H HG3  . GLU A 1 132 ? 46.270 -10.904 -50.637 1.00 3.22  ?  186 GLU A HG3  17 
ATOM 65737 N N    . ALA A 1 133 ? 44.120 -14.059 -47.053 1.00 75.55 ?  187 ALA A N    17 
ATOM 65738 C CA   . ALA A 1 133 ? 43.082 -14.631 -46.209 1.00 12.24 ?  187 ALA A CA   17 
ATOM 65739 C C    . ALA A 1 133 ? 43.660 -15.003 -44.841 1.00 22.33 ?  187 ALA A C    17 
ATOM 65740 O O    . ALA A 1 133 ? 43.050 -14.729 -43.821 1.00 13.33 ?  187 ALA A O    17 
ATOM 65741 C CB   . ALA A 1 133 ? 42.444 -15.845 -46.868 1.00 23.44 ?  187 ALA A CB   17 
ATOM 65742 H H    . ALA A 1 133 ? 44.348 -14.498 -47.903 1.00 52.41 ?  187 ALA A H    17 
ATOM 65743 H HA   . ALA A 1 133 ? 42.326 -13.872 -46.065 1.00 34.13 ?  187 ALA A HA   17 
ATOM 65744 H HB1  . ALA A 1 133 ? 42.034 -15.561 -47.827 1.00 54.24 ?  187 ALA A HB1  17 
ATOM 65745 H HB2  . ALA A 1 133 ? 41.656 -16.227 -46.236 1.00 40.24 ?  187 ALA A HB2  17 
ATOM 65746 H HB3  . ALA A 1 133 ? 43.196 -16.608 -47.010 1.00 14.33 ?  187 ALA A HB3  17 
ATOM 65747 N N    . SER A 1 134 ? 44.856 -15.592 -44.831 1.00 42.41 ?  188 SER A N    17 
ATOM 65748 C CA   . SER A 1 134 ? 45.530 -15.941 -43.579 1.00 73.21 ?  188 SER A CA   17 
ATOM 65749 C C    . SER A 1 134 ? 45.962 -14.663 -42.825 1.00 10.20 ?  188 SER A C    17 
ATOM 65750 O O    . SER A 1 134 ? 45.962 -14.618 -41.589 1.00 4.22  ?  188 SER A O    17 
ATOM 65751 C CB   . SER A 1 134 ? 46.736 -16.868 -43.830 1.00 25.22 ?  188 SER A CB   17 
ATOM 65752 O OG   . SER A 1 134 ? 47.355 -17.262 -42.602 1.00 2.21  ?  188 SER A OG   17 
ATOM 65753 H H    . SER A 1 134 ? 45.284 -15.831 -45.684 1.00 44.23 ?  188 SER A H    17 
ATOM 65754 H HA   . SER A 1 134 ? 44.800 -16.463 -42.980 1.00 51.01 ?  188 SER A HA   17 
ATOM 65755 H HB2  . SER A 1 134 ? 46.406 -17.754 -44.352 1.00 73.22 ?  188 SER A HB2  17 
ATOM 65756 H HB3  . SER A 1 134 ? 47.464 -16.347 -44.434 1.00 23.10 ?  188 SER A HB3  17 
ATOM 65757 H HG   . SER A 1 134 ? 46.672 -17.448 -41.934 1.00 32.41 ?  188 SER A HG   17 
ATOM 65758 N N    . ALA A 1 135 ? 46.310 -13.627 -43.571 1.00 45.34 ?  189 ALA A N    17 
ATOM 65759 C CA   . ALA A 1 135 ? 46.635 -12.338 -42.988 1.00 44.44 ?  189 ALA A CA   17 
ATOM 65760 C C    . ALA A 1 135 ? 45.401 -11.765 -42.309 1.00 74.45 ?  189 ALA A C    17 
ATOM 65761 O O    . ALA A 1 135 ? 45.468 -11.226 -41.196 1.00 20.54 ?  189 ALA A O    17 
ATOM 65762 C CB   . ALA A 1 135 ? 47.149 -11.391 -44.054 1.00 31.24 ?  189 ALA A CB   17 
ATOM 65763 H H    . ALA A 1 135 ? 46.387 -13.760 -44.541 1.00 20.12 ?  189 ALA A H    17 
ATOM 65764 H HA   . ALA A 1 135 ? 47.406 -12.488 -42.246 1.00 43.32 ?  189 ALA A HA   17 
ATOM 65765 H HB1  . ALA A 1 135 ? 47.441 -10.455 -43.603 1.00 23.45 ?  189 ALA A HB1  17 
ATOM 65766 H HB2  . ALA A 1 135 ? 46.367 -11.212 -44.777 1.00 25.05 ?  189 ALA A HB2  17 
ATOM 65767 H HB3  . ALA A 1 135 ? 47.999 -11.837 -44.548 1.00 11.14 ?  189 ALA A HB3  17 
ATOM 65768 N N    . THR A 1 136 ? 44.268 -11.912 -42.971 1.00 12.01 ?  190 THR A N    17 
ATOM 65769 C CA   . THR A 1 136 ? 43.005 -11.497 -42.423 1.00 22.13 ?  190 THR A CA   17 
ATOM 65770 C C    . THR A 1 136 ? 42.680 -12.358 -41.188 1.00 35.43 ?  190 THR A C    17 
ATOM 65771 O O    . THR A 1 136 ? 42.324 -11.835 -40.162 1.00 30.50 ?  190 THR A O    17 
ATOM 65772 C CB   . THR A 1 136 ? 41.888 -11.603 -43.484 1.00 41.25 ?  190 THR A CB   17 
ATOM 65773 O OG1  . THR A 1 136 ? 42.275 -10.836 -44.650 1.00 3.21  ?  190 THR A OG1  17 
ATOM 65774 C CG2  . THR A 1 136 ? 40.582 -11.051 -42.940 1.00 4.11  ?  190 THR A CG2  17 
ATOM 65775 H H    . THR A 1 136 ? 44.299 -12.306 -43.870 1.00 42.10 ?  190 THR A H    17 
ATOM 65776 H HA   . THR A 1 136 ? 43.105 -10.468 -42.109 1.00 41.41 ?  190 THR A HA   17 
ATOM 65777 H HB   . THR A 1 136 ? 41.760 -12.640 -43.759 1.00 51.34 ?  190 THR A HB   17 
ATOM 65778 H HG1  . THR A 1 136 ? 43.009 -11.284 -45.091 1.00 14.23 ?  190 THR A HG1  17 
ATOM 65779 H HG21 . THR A 1 136 ? 40.321 -11.605 -42.050 1.00 3.41  ?  190 THR A HG21 17 
ATOM 65780 H HG22 . THR A 1 136 ? 39.801 -11.150 -43.679 1.00 1.30  ?  190 THR A HG22 17 
ATOM 65781 H HG23 . THR A 1 136 ? 40.722 -10.011 -42.684 1.00 20.15 ?  190 THR A HG23 17 
ATOM 65782 N N    . GLU A 1 137 ? 42.885 -13.670 -41.320 1.00 75.14 ?  191 GLU A N    17 
ATOM 65783 C CA   . GLU A 1 137 ? 42.739 -14.664 -40.239 1.00 23.11 ?  191 GLU A CA   17 
ATOM 65784 C C    . GLU A 1 137 ? 43.481 -14.222 -38.993 1.00 4.40  ?  191 GLU A C    17 
ATOM 65785 O O    . GLU A 1 137 ? 42.880 -14.074 -37.944 1.00 12.32 ?  191 GLU A O    17 
ATOM 65786 C CB   . GLU A 1 137 ? 43.319 -15.982 -40.733 1.00 62.41 ?  191 GLU A CB   17 
ATOM 65787 C CG   . GLU A 1 137 ? 43.596 -17.056 -39.703 1.00 70.53 ?  191 GLU A CG   17 
ATOM 65788 C CD   . GLU A 1 137 ? 44.529 -18.095 -40.281 1.00 14.32 ?  191 GLU A CD   17 
ATOM 65789 O OE1  . GLU A 1 137 ? 45.734 -17.806 -40.435 1.00 65.21 ?  191 GLU A OE1  17 
ATOM 65790 O OE2  . GLU A 1 137 ? 44.082 -19.208 -40.617 1.00 32.12 -1 191 GLU A OE2  17 
ATOM 65791 H H    . GLU A 1 137 ? 43.133 -14.006 -42.211 1.00 14.53 ?  191 GLU A H    17 
ATOM 65792 H HA   . GLU A 1 137 ? 41.693 -14.802 -40.013 1.00 33.35 ?  191 GLU A HA   17 
ATOM 65793 H HB2  . GLU A 1 137 ? 42.635 -16.412 -41.447 1.00 60.22 ?  191 GLU A HB2  17 
ATOM 65794 H HB3  . GLU A 1 137 ? 44.253 -15.745 -41.218 1.00 54.51 ?  191 GLU A HB3  17 
ATOM 65795 H HG2  . GLU A 1 137 ? 44.057 -16.605 -38.837 1.00 60.45 ?  191 GLU A HG2  17 
ATOM 65796 H HG3  . GLU A 1 137 ? 42.671 -17.536 -39.422 1.00 2.11  ?  191 GLU A HG3  17 
ATOM 65797 N N    . HIS A 1 138 ? 44.785 -13.991 -39.127 1.00 73.40 ?  192 HIS A N    17 
ATOM 65798 C CA   . HIS A 1 138 ? 45.609 -13.571 -38.007 1.00 15.43 ?  192 HIS A CA   17 
ATOM 65799 C C    . HIS A 1 138 ? 45.089 -12.272 -37.418 1.00 4.32  ?  192 HIS A C    17 
ATOM 65800 O O    . HIS A 1 138 ? 45.014 -12.133 -36.202 1.00 33.45 ?  192 HIS A O    17 
ATOM 65801 C CB   . HIS A 1 138 ? 47.095 -13.443 -38.409 1.00 52.14 ?  192 HIS A CB   17 
ATOM 65802 C CG   . HIS A 1 138 ? 47.996 -12.982 -37.283 1.00 21.03 ?  192 HIS A CG   17 
ATOM 65803 N ND1  . HIS A 1 138 ? 48.900 -11.949 -37.392 1.00 2.12  ?  192 HIS A ND1  17 
ATOM 65804 C CD2  . HIS A 1 138 ? 48.110 -13.439 -36.007 1.00 22.25 ?  192 HIS A CD2  17 
ATOM 65805 C CE1  . HIS A 1 138 ? 49.517 -11.810 -36.220 1.00 15.11 ?  192 HIS A CE1  17 
ATOM 65806 N NE2  . HIS A 1 138 ? 49.074 -12.690 -35.341 1.00 34.15 ?  192 HIS A NE2  17 
ATOM 65807 H H    . HIS A 1 138 ? 45.198 -14.127 -40.011 1.00 64.31 ?  192 HIS A H    17 
ATOM 65808 H HA   . HIS A 1 138 ? 45.519 -14.334 -37.248 1.00 51.42 ?  192 HIS A HA   17 
ATOM 65809 H HB2  . HIS A 1 138 ? 47.452 -14.405 -38.743 1.00 33.25 ?  192 HIS A HB2  17 
ATOM 65810 H HB3  . HIS A 1 138 ? 47.180 -12.732 -39.217 1.00 45.43 ?  192 HIS A HB3  17 
ATOM 65811 H HD1  . HIS A 1 138 ? 49.078 -11.408 -38.190 1.00 14.41 ?  192 HIS A HD1  17 
ATOM 65812 H HD2  . HIS A 1 138 ? 47.533 -14.243 -35.571 1.00 71.35 ?  192 HIS A HD2  17 
ATOM 65813 H HE1  . HIS A 1 138 ? 50.294 -11.088 -36.018 1.00 1.03  ?  192 HIS A HE1  17 
ATOM 65814 N N    . THR A 1 139 ? 44.681 -11.360 -38.273 1.00 31.20 ?  193 THR A N    17 
ATOM 65815 C CA   . THR A 1 139 ? 44.169 -10.107 -37.815 1.00 43.31 ?  193 THR A CA   17 
ATOM 65816 C C    . THR A 1 139 ? 42.857 -10.327 -37.057 1.00 24.14 ?  193 THR A C    17 
ATOM 65817 O O    . THR A 1 139 ? 42.712 -9.852  -35.943 1.00 61.51 ?  193 THR A O    17 
ATOM 65818 C CB   . THR A 1 139 ? 43.983 -9.127  -38.982 1.00 3.01  ?  193 THR A CB   17 
ATOM 65819 O OG1  . THR A 1 139 ? 45.241 -8.995  -39.679 1.00 1.32  ?  193 THR A OG1  17 
ATOM 65820 C CG2  . THR A 1 139 ? 43.546 -7.758  -38.473 1.00 64.14 ?  193 THR A CG2  17 
ATOM 65821 H H    . THR A 1 139 ? 44.700 -11.541 -39.237 1.00 21.45 ?  193 THR A H    17 
ATOM 65822 H HA   . THR A 1 139 ? 44.894 -9.698  -37.126 1.00 50.32 ?  193 THR A HA   17 
ATOM 65823 H HB   . THR A 1 139 ? 43.234 -9.520  -39.654 1.00 25.14 ?  193 THR A HB   17 
ATOM 65824 H HG1  . THR A 1 139 ? 45.342 -9.753  -40.275 1.00 23.31 ?  193 THR A HG1  17 
ATOM 65825 H HG21 . THR A 1 139 ? 42.609 -7.856  -37.944 1.00 73.35 ?  193 THR A HG21 17 
ATOM 65826 H HG22 . THR A 1 139 ? 43.418 -7.081  -39.305 1.00 42.10 ?  193 THR A HG22 17 
ATOM 65827 H HG23 . THR A 1 139 ? 44.296 -7.366  -37.802 1.00 1.34  ?  193 THR A HG23 17 
ATOM 65828 N N    . ASP A 1 140 ? 41.952 -11.114 -37.642 1.00 12.31 ?  194 ASP A N    17 
ATOM 65829 C CA   . ASP A 1 140 ? 40.677 -11.444 -37.023 1.00 44.14 ?  194 ASP A CA   17 
ATOM 65830 C C    . ASP A 1 140 ? 40.854 -12.137 -35.718 1.00 23.25 ?  194 ASP A C    17 
ATOM 65831 O O    . ASP A 1 140 ? 40.282 -11.721 -34.737 1.00 42.20 ?  194 ASP A O    17 
ATOM 65832 C CB   . ASP A 1 140 ? 39.739 -12.226 -37.957 1.00 33.21 ?  194 ASP A CB   17 
ATOM 65833 C CG   . ASP A 1 140 ? 38.974 -11.319 -38.891 1.00 21.20 ?  194 ASP A CG   17 
ATOM 65834 O OD1  . ASP A 1 140 ? 39.588 -10.521 -39.624 1.00 31.21 ?  194 ASP A OD1  17 
ATOM 65835 O OD2  . ASP A 1 140 ? 37.722 -11.341 -38.860 1.00 51.04 -1 194 ASP A OD2  17 
ATOM 65836 H H    . ASP A 1 140 ? 42.136 -11.502 -38.530 1.00 32.13 ?  194 ASP A H    17 
ATOM 65837 H HA   . ASP A 1 140 ? 40.210 -10.494 -36.809 1.00 24.22 ?  194 ASP A HA   17 
ATOM 65838 H HB2  . ASP A 1 140 ? 40.325 -12.911 -38.552 1.00 22.01 ?  194 ASP A HB2  17 
ATOM 65839 H HB3  . ASP A 1 140 ? 39.033 -12.785 -37.361 1.00 72.51 ?  194 ASP A HB3  17 
ATOM 65840 N N    . ILE A 1 141 ? 41.692 -13.149 -35.689 1.00 72.11 ?  195 ILE A N    17 
ATOM 65841 C CA   . ILE A 1 141 ? 41.978 -13.879 -34.468 1.00 43.41 ?  195 ILE A CA   17 
ATOM 65842 C C    . ILE A 1 141 ? 42.521 -12.922 -33.395 1.00 62.42 ?  195 ILE A C    17 
ATOM 65843 O O    . ILE A 1 141 ? 42.047 -12.927 -32.262 1.00 61.43 ?  195 ILE A O    17 
ATOM 65844 C CB   . ILE A 1 141 ? 42.982 -15.057 -34.735 1.00 21.30 ?  195 ILE A CB   17 
ATOM 65845 C CG1  . ILE A 1 141 ? 42.381 -16.137 -35.684 1.00 2.24  ?  195 ILE A CG1  17 
ATOM 65846 C CG2  . ILE A 1 141 ? 43.444 -15.688 -33.439 1.00 42.20 ?  195 ILE A CG2  17 
ATOM 65847 C CD1  . ILE A 1 141 ? 41.175 -16.879 -35.115 1.00 11.52 ?  195 ILE A CD1  17 
ATOM 65848 H H    . ILE A 1 141 ? 42.150 -13.426 -36.518 1.00 75.13 ?  195 ILE A H    17 
ATOM 65849 H HA   . ILE A 1 141 ? 41.066 -14.275 -34.052 1.00 1.32  ?  195 ILE A HA   17 
ATOM 65850 H HB   . ILE A 1 141 ? 43.852 -14.628 -35.211 1.00 4.50  ?  195 ILE A HB   17 
ATOM 65851 H HG12 . ILE A 1 141 ? 42.095 -15.685 -36.625 1.00 14.32 ?  195 ILE A HG12 17 
ATOM 65852 H HG13 . ILE A 1 141 ? 43.146 -16.867 -35.906 1.00 44.53 ?  195 ILE A HG13 17 
ATOM 65853 H HG21 . ILE A 1 141 ? 42.578 -15.962 -32.855 1.00 61.32 ?  195 ILE A HG21 17 
ATOM 65854 H HG22 . ILE A 1 141 ? 44.051 -14.980 -32.892 1.00 24.15 ?  195 ILE A HG22 17 
ATOM 65855 H HG23 . ILE A 1 141 ? 44.022 -16.574 -33.650 1.00 15.12 ?  195 ILE A HG23 17 
ATOM 65856 H HD11 . ILE A 1 141 ? 41.458 -17.382 -34.200 1.00 60.31 ?  195 ILE A HD11 17 
ATOM 65857 H HD12 . ILE A 1 141 ? 40.835 -17.616 -35.828 1.00 34.03 ?  195 ILE A HD12 17 
ATOM 65858 H HD13 . ILE A 1 141 ? 40.377 -16.182 -34.909 1.00 74.42 ?  195 ILE A HD13 17 
ATOM 65859 N N    . LYS A 1 142 ? 43.431 -12.056 -33.785 1.00 12.11 ?  196 LYS A N    17 
ATOM 65860 C CA   . LYS A 1 142 ? 44.056 -11.129 -32.864 1.00 41.33 ?  196 LYS A CA   17 
ATOM 65861 C C    . LYS A 1 142 ? 43.043 -10.069 -32.367 1.00 74.21 ?  196 LYS A C    17 
ATOM 65862 O O    . LYS A 1 142 ? 43.025 -9.726  -31.179 1.00 65.25 ?  196 LYS A O    17 
ATOM 65863 C CB   . LYS A 1 142 ? 45.266 -10.469 -33.539 1.00 3.12  ?  196 LYS A CB   17 
ATOM 65864 C CG   . LYS A 1 142 ? 46.223 -9.746  -32.606 1.00 14.24 ?  196 LYS A CG   17 
ATOM 65865 C CD   . LYS A 1 142 ? 47.404 -9.192  -33.389 1.00 20.41 ?  196 LYS A CD   17 
ATOM 65866 C CE   . LYS A 1 142 ? 48.491 -8.603  -32.489 1.00 53.25 ?  196 LYS A CE   17 
ATOM 65867 N NZ   . LYS A 1 142 ? 48.025 -7.475  -31.648 1.00 41.42 1  196 LYS A NZ   17 
ATOM 65868 H H    . LYS A 1 142 ? 43.701 -12.039 -34.731 1.00 2.13  ?  196 LYS A H    17 
ATOM 65869 H HA   . LYS A 1 142 ? 44.398 -11.695 -32.011 1.00 51.41 ?  196 LYS A HA   17 
ATOM 65870 H HB2  . LYS A 1 142 ? 45.823 -11.232 -34.063 1.00 62.12 ?  196 LYS A HB2  17 
ATOM 65871 H HB3  . LYS A 1 142 ? 44.899 -9.757  -34.264 1.00 51.44 ?  196 LYS A HB3  17 
ATOM 65872 H HG2  . LYS A 1 142 ? 45.704 -8.937  -32.114 1.00 52.55 ?  196 LYS A HG2  17 
ATOM 65873 H HG3  . LYS A 1 142 ? 46.585 -10.453 -31.875 1.00 42.12 ?  196 LYS A HG3  17 
ATOM 65874 H HD2  . LYS A 1 142 ? 47.837 -9.993  -33.970 1.00 3.31  ?  196 LYS A HD2  17 
ATOM 65875 H HD3  . LYS A 1 142 ? 47.046 -8.424  -34.059 1.00 21.10 ?  196 LYS A HD3  17 
ATOM 65876 H HE2  . LYS A 1 142 ? 48.855 -9.385  -31.839 1.00 5.10  ?  196 LYS A HE2  17 
ATOM 65877 H HE3  . LYS A 1 142 ? 49.304 -8.265  -33.114 1.00 30.22 ?  196 LYS A HE3  17 
ATOM 65878 H HZ1  . LYS A 1 142 ? 47.488 -6.776  -32.201 1.00 52.12 ?  196 LYS A HZ1  17 
ATOM 65879 H HZ2  . LYS A 1 142 ? 48.869 -7.002  -31.266 1.00 20.12 ?  196 LYS A HZ2  17 
ATOM 65880 H HZ3  . LYS A 1 142 ? 47.465 -7.769  -30.817 1.00 3.04  ?  196 LYS A HZ3  17 
ATOM 65881 N N    . GLU A 1 143 ? 42.186 -9.579  -33.250 1.00 14.14 ?  197 GLU A N    17 
ATOM 65882 C CA   . GLU A 1 143 ? 41.208 -8.568  -32.863 1.00 0.55  ?  197 GLU A CA   17 
ATOM 65883 C C    . GLU A 1 143 ? 40.016 -9.164  -32.121 1.00 52.25 ?  197 GLU A C    17 
ATOM 65884 O O    . GLU A 1 143 ? 39.431 -8.496  -31.251 1.00 35.22 ?  197 GLU A O    17 
ATOM 65885 C CB   . GLU A 1 143 ? 40.806 -7.651  -34.043 1.00 44.30 ?  197 GLU A CB   17 
ATOM 65886 C CG   . GLU A 1 143 ? 40.212 -8.355  -35.250 1.00 74.25 ?  197 GLU A CG   17 
ATOM 65887 C CD   . GLU A 1 143 ? 38.727 -8.613  -35.181 1.00 12.34 ?  197 GLU A CD   17 
ATOM 65888 O OE1  . GLU A 1 143 ? 38.190 -9.251  -36.109 1.00 23.12 ?  197 GLU A OE1  17 
ATOM 65889 O OE2  . GLU A 1 143 ? 38.074 -8.165  -34.232 1.00 62.24 -1 197 GLU A OE2  17 
ATOM 65890 H H    . GLU A 1 143 ? 42.227 -9.891  -34.183 1.00 24.43 ?  197 GLU A H    17 
ATOM 65891 H HA   . GLU A 1 143 ? 41.727 -7.965  -32.130 1.00 20.23 ?  197 GLU A HA   17 
ATOM 65892 H HB2  . GLU A 1 143 ? 40.078 -6.936  -33.691 1.00 71.21 ?  197 GLU A HB2  17 
ATOM 65893 H HB3  . GLU A 1 143 ? 41.684 -7.112  -34.366 1.00 1.31  ?  197 GLU A HB3  17 
ATOM 65894 H HG2  . GLU A 1 143 ? 40.444 -7.820  -36.157 1.00 53.45 ?  197 GLU A HG2  17 
ATOM 65895 H HG3  . GLU A 1 143 ? 40.710 -9.315  -35.253 1.00 62.40 ?  197 GLU A HG3  17 
ATOM 65896 N N    . LYS A 1 144 ? 39.654 -10.416 -32.431 1.00 31.44 ?  198 LYS A N    17 
ATOM 65897 C CA   . LYS A 1 144 ? 38.598 -11.081 -31.680 1.00 41.42 ?  198 LYS A CA   17 
ATOM 65898 C C    . LYS A 1 144 ? 39.126 -11.335 -30.291 1.00 72.12 ?  198 LYS A C    17 
ATOM 65899 O O    . LYS A 1 144 ? 38.416 -11.186 -29.311 1.00 51.43 ?  198 LYS A O    17 
ATOM 65900 C CB   . LYS A 1 144 ? 38.148 -12.421 -32.300 1.00 0.20  ?  198 LYS A CB   17 
ATOM 65901 C CG   . LYS A 1 144 ? 37.569 -12.376 -33.712 1.00 63.11 ?  198 LYS A CG   17 
ATOM 65902 C CD   . LYS A 1 144 ? 36.440 -11.379 -33.856 1.00 44.31 ?  198 LYS A CD   17 
ATOM 65903 C CE   . LYS A 1 144 ? 35.763 -11.503 -35.218 1.00 3.11  ?  198 LYS A CE   17 
ATOM 65904 N NZ   . LYS A 1 144 ? 36.735 -11.438 -36.317 1.00 33.40 1  198 LYS A NZ   17 
ATOM 65905 H H    . LYS A 1 144 ? 40.082 -10.894 -33.180 1.00 71.03 ?  198 LYS A H    17 
ATOM 65906 H HA   . LYS A 1 144 ? 37.759 -10.405 -31.607 1.00 54.40 ?  198 LYS A HA   17 
ATOM 65907 H HB2  . LYS A 1 144 ? 39.002 -13.081 -32.328 1.00 70.50 ?  198 LYS A HB2  17 
ATOM 65908 H HB3  . LYS A 1 144 ? 37.409 -12.858 -31.643 1.00 1.32  ?  198 LYS A HB3  17 
ATOM 65909 H HG2  . LYS A 1 144 ? 38.354 -12.102 -34.403 1.00 34.20 ?  198 LYS A HG2  17 
ATOM 65910 H HG3  . LYS A 1 144 ? 37.203 -13.361 -33.966 1.00 74.04 ?  198 LYS A HG3  17 
ATOM 65911 H HD2  . LYS A 1 144 ? 35.708 -11.561 -33.082 1.00 1.35  ?  198 LYS A HD2  17 
ATOM 65912 H HD3  . LYS A 1 144 ? 36.838 -10.380 -33.751 1.00 13.51 ?  198 LYS A HD3  17 
ATOM 65913 H HE2  . LYS A 1 144 ? 35.244 -12.449 -35.266 1.00 45.34 ?  198 LYS A HE2  17 
ATOM 65914 H HE3  . LYS A 1 144 ? 35.050 -10.699 -35.326 1.00 54.24 ?  198 LYS A HE3  17 
ATOM 65915 H HZ1  . LYS A 1 144 ? 37.354 -12.272 -36.287 1.00 13.54 ?  198 LYS A HZ1  17 
ATOM 65916 H HZ2  . LYS A 1 144 ? 37.341 -10.591 -36.237 1.00 31.15 ?  198 LYS A HZ2  17 
ATOM 65917 H HZ3  . LYS A 1 144 ? 36.295 -11.421 -37.260 1.00 5.12  ?  198 LYS A HZ3  17 
ATOM 65918 N N    . ALA A 1 145 ? 40.413 -11.662 -30.232 1.00 22.55 ?  199 ALA A N    17 
ATOM 65919 C CA   . ALA A 1 145 ? 41.111 -11.898 -28.979 1.00 44.42 ?  199 ALA A CA   17 
ATOM 65920 C C    . ALA A 1 145 ? 41.124 -10.631 -28.138 1.00 32.32 ?  199 ALA A C    17 
ATOM 65921 O O    . ALA A 1 145 ? 40.821 -10.657 -26.942 1.00 64.15 ?  199 ALA A O    17 
ATOM 65922 C CB   . ALA A 1 145 ? 42.527 -12.361 -29.259 1.00 63.12 ?  199 ALA A CB   17 
ATOM 65923 H H    . ALA A 1 145 ? 40.905 -11.758 -31.083 1.00 71.32 ?  199 ALA A H    17 
ATOM 65924 H HA   . ALA A 1 145 ? 40.590 -12.678 -28.442 1.00 33.54 ?  199 ALA A HA   17 
ATOM 65925 H HB1  . ALA A 1 145 ? 43.039 -12.621 -28.345 1.00 5.31  ?  199 ALA A HB1  17 
ATOM 65926 H HB2  . ALA A 1 145 ? 43.055 -11.558 -29.754 1.00 30.54 ?  199 ALA A HB2  17 
ATOM 65927 H HB3  . ALA A 1 145 ? 42.484 -13.210 -29.926 1.00 10.53 ?  199 ALA A HB3  17 
ATOM 65928 N N    . THR A 1 146 ? 41.438 -9.520  -28.790 1.00 43.03 ?  200 THR A N    17 
ATOM 65929 C CA   . THR A 1 146 ? 41.459 -8.223  -28.144 1.00 72.33 ?  200 THR A CA   17 
ATOM 65930 C C    . THR A 1 146 ? 40.057 -7.888  -27.616 1.00 23.11 ?  200 THR A C    17 
ATOM 65931 O O    . THR A 1 146 ? 39.891 -7.511  -26.463 1.00 13.44 ?  200 THR A O    17 
ATOM 65932 C CB   . THR A 1 146 ? 41.916 -7.127  -29.136 1.00 63.30 ?  200 THR A CB   17 
ATOM 65933 O OG1  . THR A 1 146 ? 43.183 -7.494  -29.725 1.00 34.13 ?  200 THR A OG1  17 
ATOM 65934 C CG2  . THR A 1 146 ? 42.064 -5.782  -28.435 1.00 3.33  ?  200 THR A CG2  17 
ATOM 65935 H H    . THR A 1 146 ? 41.674 -9.596  -29.740 1.00 43.11 ?  200 THR A H    17 
ATOM 65936 H HA   . THR A 1 146 ? 42.153 -8.265  -27.317 1.00 24.14 ?  200 THR A HA   17 
ATOM 65937 H HB   . THR A 1 146 ? 41.167 -7.042  -29.909 1.00 74.44 ?  200 THR A HB   17 
ATOM 65938 H HG1  . THR A 1 146 ? 43.121 -8.380  -30.109 1.00 55.22 ?  200 THR A HG1  17 
ATOM 65939 H HG21 . THR A 1 146 ? 42.370 -5.033  -29.149 1.00 41.25 ?  200 THR A HG21 17 
ATOM 65940 H HG22 . THR A 1 146 ? 42.811 -5.864  -27.659 1.00 61.43 ?  200 THR A HG22 17 
ATOM 65941 H HG23 . THR A 1 146 ? 41.118 -5.499  -27.996 1.00 53.11 ?  200 THR A HG23 17 
ATOM 65942 N N    . LEU A 1 147 ? 39.050 -8.098  -28.460 1.00 10.51 ?  201 LEU A N    17 
ATOM 65943 C CA   . LEU A 1 147 ? 37.665 -7.833  -28.102 1.00 53.13 ?  201 LEU A CA   17 
ATOM 65944 C C    . LEU A 1 147 ? 37.227 -8.691  -26.938 1.00 34.12 ?  201 LEU A C    17 
ATOM 65945 O O    . LEU A 1 147 ? 36.555 -8.210  -26.031 1.00 73.54 ?  201 LEU A O    17 
ATOM 65946 C CB   . LEU A 1 147 ? 36.736 -8.073  -29.292 1.00 21.21 ?  201 LEU A CB   17 
ATOM 65947 C CG   . LEU A 1 147 ? 35.235 -7.911  -29.013 1.00 45.14 ?  201 LEU A CG   17 
ATOM 65948 C CD1  . LEU A 1 147 ? 34.916 -6.502  -28.544 1.00 55.15 ?  201 LEU A CD1  17 
ATOM 65949 C CD2  . LEU A 1 147 ? 34.411 -8.275  -30.238 1.00 30.44 ?  201 LEU A CD2  17 
ATOM 65950 H H    . LEU A 1 147 ? 39.255 -8.437  -29.360 1.00 32.50 ?  201 LEU A H    17 
ATOM 65951 H HA   . LEU A 1 147 ? 37.593 -6.795  -27.815 1.00 54.33 ?  201 LEU A HA   17 
ATOM 65952 H HB2  . LEU A 1 147 ? 37.012 -7.374  -30.066 1.00 20.25 ?  201 LEU A HB2  17 
ATOM 65953 H HB3  . LEU A 1 147 ? 36.904 -9.075  -29.657 1.00 30.33 ?  201 LEU A HB3  17 
ATOM 65954 H HG   . LEU A 1 147 ? 34.964 -8.583  -28.212 1.00 22.12 ?  201 LEU A HG   17 
ATOM 65955 H HD11 . LEU A 1 147 ? 35.187 -5.786  -29.304 1.00 20.35 ?  201 LEU A HD11 17 
ATOM 65956 H HD12 . LEU A 1 147 ? 35.461 -6.296  -27.635 1.00 24.52 ?  201 LEU A HD12 17 
ATOM 65957 H HD13 . LEU A 1 147 ? 33.858 -6.445  -28.347 1.00 71.32 ?  201 LEU A HD13 17 
ATOM 65958 H HD21 . LEU A 1 147 ? 34.563 -9.315  -30.485 1.00 71.41 ?  201 LEU A HD21 17 
ATOM 65959 H HD22 . LEU A 1 147 ? 34.721 -7.673  -31.079 1.00 43.44 ?  201 LEU A HD22 17 
ATOM 65960 H HD23 . LEU A 1 147 ? 33.364 -8.103  -30.036 1.00 24.30 ?  201 LEU A HD23 17 
ATOM 65961 N N    . LEU A 1 148 ? 37.608 -9.948  -26.970 1.00 44.35 ?  202 LEU A N    17 
ATOM 65962 C CA   . LEU A 1 148 ? 37.257 -10.888 -25.933 1.00 5.32  ?  202 LEU A CA   17 
ATOM 65963 C C    . LEU A 1 148 ? 37.869 -10.438 -24.604 1.00 3.24  ?  202 LEU A C    17 
ATOM 65964 O O    . LEU A 1 148 ? 37.220 -10.484 -23.575 1.00 41.00 ?  202 LEU A O    17 
ATOM 65965 C CB   . LEU A 1 148 ? 37.730 -12.293 -26.321 1.00 21.21 ?  202 LEU A CB   17 
ATOM 65966 C CG   . LEU A 1 148 ? 37.208 -13.449 -25.473 1.00 32.34 ?  202 LEU A CG   17 
ATOM 65967 C CD1  . LEU A 1 148 ? 35.702 -13.574 -25.600 1.00 72.10 ?  202 LEU A CD1  17 
ATOM 65968 C CD2  . LEU A 1 148 ? 37.886 -14.748 -25.869 1.00 54.21 ?  202 LEU A CD2  17 
ATOM 65969 H H    . LEU A 1 148 ? 38.132 -10.275 -27.735 1.00 71.33 ?  202 LEU A H    17 
ATOM 65970 H HA   . LEU A 1 148 ? 36.182 -10.883 -25.835 1.00 1.13  ?  202 LEU A HA   17 
ATOM 65971 H HB2  . LEU A 1 148 ? 37.438 -12.471 -27.345 1.00 51.25 ?  202 LEU A HB2  17 
ATOM 65972 H HB3  . LEU A 1 148 ? 38.809 -12.304 -26.273 1.00 42.42 ?  202 LEU A HB3  17 
ATOM 65973 H HG   . LEU A 1 148 ? 37.428 -13.253 -24.436 1.00 2.21  ?  202 LEU A HG   17 
ATOM 65974 H HD11 . LEU A 1 148 ? 35.228 -12.673 -25.240 1.00 61.23 ?  202 LEU A HD11 17 
ATOM 65975 H HD12 . LEU A 1 148 ? 35.371 -14.417 -25.013 1.00 32.43 ?  202 LEU A HD12 17 
ATOM 65976 H HD13 . LEU A 1 148 ? 35.440 -13.730 -26.636 1.00 32.22 ?  202 LEU A HD13 17 
ATOM 65977 H HD21 . LEU A 1 148 ? 37.695 -14.957 -26.911 1.00 33.34 ?  202 LEU A HD21 17 
ATOM 65978 H HD22 . LEU A 1 148 ? 37.501 -15.554 -25.262 1.00 63.40 ?  202 LEU A HD22 17 
ATOM 65979 H HD23 . LEU A 1 148 ? 38.949 -14.653 -25.709 1.00 61.43 ?  202 LEU A HD23 17 
ATOM 65980 N N    . GLN A 1 149 ? 39.101 -9.965  -24.658 1.00 24.44 ?  203 GLN A N    17 
ATOM 65981 C CA   . GLN A 1 149 ? 39.779 -9.419  -23.492 1.00 45.42 ?  203 GLN A CA   17 
ATOM 65982 C C    . GLN A 1 149 ? 39.042 -8.186  -22.981 1.00 11.02 ?  203 GLN A C    17 
ATOM 65983 O O    . GLN A 1 149 ? 38.682 -8.120  -21.804 1.00 0.31  ?  203 GLN A O    17 
ATOM 65984 C CB   . GLN A 1 149 ? 41.220 -9.046  -23.844 1.00 12.10 ?  203 GLN A CB   17 
ATOM 65985 C CG   . GLN A 1 149 ? 42.023 -8.436  -22.698 1.00 1.34  ?  203 GLN A CG   17 
ATOM 65986 C CD   . GLN A 1 149 ? 42.343 -9.419  -21.600 1.00 24.12 ?  203 GLN A CD   17 
ATOM 65987 O OE1  . GLN A 1 149 ? 43.363 -10.081 -21.654 1.00 12.24 ?  203 GLN A OE1  17 
ATOM 65988 N NE2  . GLN A 1 149 ? 41.519 -9.502  -20.600 1.00 10.44 ?  203 GLN A NE2  17 
ATOM 65989 H H    . GLN A 1 149 ? 39.587 -10.001 -25.511 1.00 53.32 ?  203 GLN A H    17 
ATOM 65990 H HA   . GLN A 1 149 ? 39.780 -10.159 -22.709 1.00 55.54 ?  203 GLN A HA   17 
ATOM 65991 H HB2  . GLN A 1 149 ? 41.735 -9.935  -24.173 1.00 61.11 ?  203 GLN A HB2  17 
ATOM 65992 H HB3  . GLN A 1 149 ? 41.197 -8.337  -24.658 1.00 30.24 ?  203 GLN A HB3  17 
ATOM 65993 H HG2  . GLN A 1 149 ? 42.956 -8.060  -23.089 1.00 22.13 ?  203 GLN A HG2  17 
ATOM 65994 H HG3  . GLN A 1 149 ? 41.456 -7.618  -22.276 1.00 33.53 ?  203 GLN A HG3  17 
ATOM 65995 H HE21 . GLN A 1 149 ? 40.714 -8.940  -20.562 1.00 42.32 ?  203 GLN A HE21 17 
ATOM 65996 H HE22 . GLN A 1 149 ? 41.758 -10.143 -19.897 1.00 30.14 ?  203 GLN A HE22 17 
ATOM 65997 N N    . GLU A 1 150 ? 38.809 -7.228  -23.874 1.00 32.45 ?  204 GLU A N    17 
ATOM 65998 C CA   . GLU A 1 150 ? 38.132 -5.975  -23.536 1.00 14.11 ?  204 GLU A CA   17 
ATOM 65999 C C    . GLU A 1 150 ? 36.761 -6.239  -22.916 1.00 12.14 ?  204 GLU A C    17 
ATOM 66000 O O    . GLU A 1 150 ? 36.420 -5.675  -21.866 1.00 13.42 ?  204 GLU A O    17 
ATOM 66001 C CB   . GLU A 1 150 ? 37.981 -5.092  -24.780 1.00 74.12 ?  204 GLU A CB   17 
ATOM 66002 C CG   . GLU A 1 150 ? 39.298 -4.670  -25.426 1.00 2.44  ?  204 GLU A CG   17 
ATOM 66003 C CD   . GLU A 1 150 ? 40.149 -3.813  -24.529 1.00 12.05 ?  204 GLU A CD   17 
ATOM 66004 O OE1  . GLU A 1 150 ? 41.125 -4.316  -23.929 1.00 22.53 ?  204 GLU A OE1  17 
ATOM 66005 O OE2  . GLU A 1 150 ? 39.852 -2.608  -24.395 1.00 43.13 -1 204 GLU A OE2  17 
ATOM 66006 H H    . GLU A 1 150 ? 39.121 -7.363  -24.799 1.00 10.12 ?  204 GLU A H    17 
ATOM 66007 H HA   . GLU A 1 150 ? 38.742 -5.457  -22.811 1.00 54.25 ?  204 GLU A HA   17 
ATOM 66008 H HB2  . GLU A 1 150 ? 37.406 -5.634  -25.516 1.00 73.34 ?  204 GLU A HB2  17 
ATOM 66009 H HB3  . GLU A 1 150 ? 37.440 -4.199  -24.502 1.00 50.33 ?  204 GLU A HB3  17 
ATOM 66010 H HG2  . GLU A 1 150 ? 39.858 -5.558  -25.678 1.00 42.42 ?  204 GLU A HG2  17 
ATOM 66011 H HG3  . GLU A 1 150 ? 39.079 -4.121  -26.329 1.00 33.31 ?  204 GLU A HG3  17 
ATOM 66012 N N    . SER A 1 151 ? 36.002 -7.127  -23.530 1.00 3.45  ?  205 SER A N    17 
ATOM 66013 C CA   . SER A 1 151 ? 34.690 -7.443  -23.044 1.00 31.35 ?  205 SER A CA   17 
ATOM 66014 C C    . SER A 1 151 ? 34.759 -8.156  -21.698 1.00 30.41 ?  205 SER A C    17 
ATOM 66015 O O    . SER A 1 151 ? 34.050 -7.784  -20.774 1.00 35.04 ?  205 SER A O    17 
ATOM 66016 C CB   . SER A 1 151 ? 33.896 -8.238  -24.084 1.00 54.10 ?  205 SER A CB   17 
ATOM 66017 O OG   . SER A 1 151 ? 34.629 -9.351  -24.540 1.00 42.12 ?  205 SER A OG   17 
ATOM 66018 H H    . SER A 1 151 ? 36.334 -7.596  -24.329 1.00 72.22 ?  205 SER A H    17 
ATOM 66019 H HA   . SER A 1 151 ? 34.190 -6.500  -22.881 1.00 34.45 ?  205 SER A HA   17 
ATOM 66020 H HB2  . SER A 1 151 ? 32.975 -8.587  -23.641 1.00 4.45  ?  205 SER A HB2  17 
ATOM 66021 H HB3  . SER A 1 151 ? 33.670 -7.600  -24.926 1.00 54.33 ?  205 SER A HB3  17 
ATOM 66022 H HG   . SER A 1 151 ? 35.153 -9.080  -25.303 1.00 15.34 ?  205 SER A HG   17 
ATOM 66023 N N    . CYS A 1 152 ? 35.668 -9.122  -21.566 1.00 65.14 ?  206 CYS A N    17 
ATOM 66024 C CA   . CYS A 1 152 ? 35.811 -9.862  -20.322 1.00 33.21 ?  206 CYS A CA   17 
ATOM 66025 C C    . CYS A 1 152 ? 36.299 -8.979  -19.179 1.00 13.44 ?  206 CYS A C    17 
ATOM 66026 O O    . CYS A 1 152 ? 36.023 -9.262  -18.026 1.00 2.13  ?  206 CYS A O    17 
ATOM 66027 C CB   . CYS A 1 152 ? 36.693 -11.097 -20.501 1.00 62.31 ?  206 CYS A CB   17 
ATOM 66028 S SG   . CYS A 1 152 ? 35.982 -12.326 -21.620 1.00 41.42 ?  206 CYS A SG   17 
ATOM 66029 H H    . CYS A 1 152 ? 36.252 -9.362  -22.322 1.00 23.54 ?  206 CYS A H    17 
ATOM 66030 H HA   . CYS A 1 152 ? 34.816 -10.192 -20.061 1.00 52.13 ?  206 CYS A HA   17 
ATOM 66031 H HB2  . CYS A 1 152 ? 37.638 -10.787 -20.926 1.00 60.32 ?  206 CYS A HB2  17 
ATOM 66032 H HB3  . CYS A 1 152 ? 36.858 -11.570 -19.545 1.00 20.02 ?  206 CYS A HB3  17 
ATOM 66033 H HG   . CYS A 1 152 ? 36.124 -11.794 -22.828 1.00 4.11  ?  206 CYS A HG   17 
ATOM 66034 N N    . ASN A 1 153 ? 37.001 -7.901  -19.495 1.00 71.05 ?  207 ASN A N    17 
ATOM 66035 C CA   . ASN A 1 153 ? 37.420 -6.963  -18.459 1.00 20.41 ?  207 ASN A CA   17 
ATOM 66036 C C    . ASN A 1 153 ? 36.224 -6.162  -17.968 1.00 24.23 ?  207 ASN A C    17 
ATOM 66037 O O    . ASN A 1 153 ? 36.050 -5.949  -16.763 1.00 72.41 ?  207 ASN A O    17 
ATOM 66038 C CB   . ASN A 1 153 ? 38.554 -6.027  -18.927 1.00 33.44 ?  207 ASN A CB   17 
ATOM 66039 C CG   . ASN A 1 153 ? 39.856 -6.762  -19.215 1.00 52.51 ?  207 ASN A CG   17 
ATOM 66040 O OD1  . ASN A 1 153 ? 40.131 -7.811  -18.649 1.00 73.02 ?  207 ASN A OD1  17 
ATOM 66041 N ND2  . ASN A 1 153 ? 40.667 -6.222  -20.079 1.00 41.11 ?  207 ASN A ND2  17 
ATOM 66042 H H    . ASN A 1 153 ? 37.268 -7.750  -20.430 1.00 1.31  ?  207 ASN A H    17 
ATOM 66043 H HA   . ASN A 1 153 ? 37.772 -7.563  -17.634 1.00 73.43 ?  207 ASN A HA   17 
ATOM 66044 H HB2  . ASN A 1 153 ? 38.241 -5.526  -19.831 1.00 41.41 ?  207 ASN A HB2  17 
ATOM 66045 H HB3  . ASN A 1 153 ? 38.739 -5.286  -18.164 1.00 51.43 ?  207 ASN A HB3  17 
ATOM 66046 H HD21 . ASN A 1 153 ? 40.408 -5.378  -20.505 1.00 70.40 ?  207 ASN A HD21 17 
ATOM 66047 H HD22 . ASN A 1 153 ? 41.518 -6.671  -20.259 1.00 44.01 ?  207 ASN A HD22 17 
ATOM 66048 N N    . GLY A 1 154 ? 35.372 -5.757  -18.901 1.00 10.44 ?  208 GLY A N    17 
ATOM 66049 C CA   . GLY A 1 154 ? 34.165 -5.029  -18.554 1.00 30.41 ?  208 GLY A CA   17 
ATOM 66050 C C    . GLY A 1 154 ? 33.186 -5.915  -17.814 1.00 54.55 ?  208 GLY A C    17 
ATOM 66051 O O    . GLY A 1 154 ? 32.692 -5.559  -16.739 1.00 62.13 ?  208 GLY A O    17 
ATOM 66052 H H    . GLY A 1 154 ? 35.574 -5.956  -19.842 1.00 71.41 ?  208 GLY A H    17 
ATOM 66053 H HA2  . GLY A 1 154 ? 34.432 -4.199  -17.918 1.00 44.12 ?  208 GLY A HA2  17 
ATOM 66054 H HA3  . GLY A 1 154 ? 33.694 -4.660  -19.453 1.00 21.34 ?  208 GLY A HA3  17 
ATOM 66055 N N    . ILE A 1 155 ? 32.955 -7.091  -18.368 1.00 61.34 ?  209 ILE A N    17 
ATOM 66056 C CA   . ILE A 1 155 ? 32.082 -8.101  -17.780 1.00 4.32  ?  209 ILE A CA   17 
ATOM 66057 C C    . ILE A 1 155 ? 32.636 -8.540  -16.430 1.00 63.21 ?  209 ILE A C    17 
ATOM 66058 O O    . ILE A 1 155 ? 31.890 -8.791  -15.490 1.00 73.34 ?  209 ILE A O    17 
ATOM 66059 C CB   . ILE A 1 155 ? 31.919 -9.300  -18.753 1.00 21.31 ?  209 ILE A CB   17 
ATOM 66060 C CG1  . ILE A 1 155 ? 31.223 -8.810  -20.033 1.00 44.05 ?  209 ILE A CG1  17 
ATOM 66061 C CG2  . ILE A 1 155 ? 31.124 -10.434 -18.110 1.00 42.32 ?  209 ILE A CG2  17 
ATOM 66062 C CD1  . ILE A 1 155 ? 31.188 -9.819  -21.148 1.00 13.10 ?  209 ILE A CD1  17 
ATOM 66063 H H    . ILE A 1 155 ? 33.393 -7.295  -19.227 1.00 64.03 ?  209 ILE A H    17 
ATOM 66064 H HA   . ILE A 1 155 ? 31.114 -7.659  -17.604 1.00 4.42  ?  209 ILE A HA   17 
ATOM 66065 H HB   . ILE A 1 155 ? 32.898 -9.670  -19.017 1.00 43.41 ?  209 ILE A HB   17 
ATOM 66066 H HG12 . ILE A 1 155 ? 30.201 -8.547  -19.801 1.00 31.34 ?  209 ILE A HG12 17 
ATOM 66067 H HG13 . ILE A 1 155 ? 31.737 -7.930  -20.393 1.00 2.00  ?  209 ILE A HG13 17 
ATOM 66068 H HG21 . ILE A 1 155 ? 31.648 -10.790 -17.235 1.00 62.12 ?  209 ILE A HG21 17 
ATOM 66069 H HG22 . ILE A 1 155 ? 31.004 -11.241 -18.817 1.00 14.31 ?  209 ILE A HG22 17 
ATOM 66070 H HG23 . ILE A 1 155 ? 30.153 -10.063 -17.819 1.00 5.35  ?  209 ILE A HG23 17 
ATOM 66071 H HD11 . ILE A 1 155 ? 30.685 -10.715 -20.812 1.00 40.22 ?  209 ILE A HD11 17 
ATOM 66072 H HD12 . ILE A 1 155 ? 32.202 -10.055 -21.433 1.00 63.11 ?  209 ILE A HD12 17 
ATOM 66073 H HD13 . ILE A 1 155 ? 30.663 -9.404  -21.994 1.00 4.52  ?  209 ILE A HD13 17 
ATOM 66074 N N    . GLY A 1 156 ? 33.943 -8.591  -16.347 1.00 22.41 ?  210 GLY A N    17 
ATOM 66075 C CA   . GLY A 1 156 ? 34.621 -8.861  -15.110 1.00 21.24 ?  210 GLY A CA   17 
ATOM 66076 C C    . GLY A 1 156 ? 34.343 -7.803  -14.072 1.00 50.51 ?  210 GLY A C    17 
ATOM 66077 O O    . GLY A 1 156 ? 34.070 -8.128  -12.940 1.00 24.14 ?  210 GLY A O    17 
ATOM 66078 H H    . GLY A 1 156 ? 34.478 -8.489  -17.163 1.00 14.23 ?  210 GLY A H    17 
ATOM 66079 H HA2  . GLY A 1 156 ? 34.290 -9.818  -14.733 1.00 23.34 ?  210 GLY A HA2  17 
ATOM 66080 H HA3  . GLY A 1 156 ? 35.685 -8.902  -15.294 1.00 5.12  ?  210 GLY A HA3  17 
ATOM 66081 N N    . THR A 1 157 ? 34.346 -6.535  -14.484 1.00 45.21 ?  211 THR A N    17 
ATOM 66082 C CA   . THR A 1 157 ? 34.092 -5.421  -13.565 1.00 23.40 ?  211 THR A CA   17 
ATOM 66083 C C    . THR A 1 157 ? 32.667 -5.554  -13.018 1.00 53.42 ?  211 THR A C    17 
ATOM 66084 O O    . THR A 1 157 ? 32.402 -5.381  -11.808 1.00 73.14 ?  211 THR A O    17 
ATOM 66085 C CB   . THR A 1 157 ? 34.262 -4.064  -14.301 1.00 64.03 ?  211 THR A CB   17 
ATOM 66086 O OG1  . THR A 1 157 ? 35.564 -4.019  -14.937 1.00 21.31 ?  211 THR A OG1  17 
ATOM 66087 C CG2  . THR A 1 157 ? 34.136 -2.891  -13.335 1.00 73.35 ?  211 THR A CG2  17 
ATOM 66088 H H    . THR A 1 157 ? 34.491 -6.358  -15.439 1.00 53.32 ?  211 THR A H    17 
ATOM 66089 H HA   . THR A 1 157 ? 34.779 -5.478  -12.735 1.00 22.34 ?  211 THR A HA   17 
ATOM 66090 H HB   . THR A 1 157 ? 33.498 -3.990  -15.060 1.00 61.00 ?  211 THR A HB   17 
ATOM 66091 H HG1  . THR A 1 157 ? 35.791 -4.906  -15.258 1.00 41.44 ?  211 THR A HG1  17 
ATOM 66092 H HG21 . THR A 1 157 ? 34.899 -2.970  -12.574 1.00 35.22 ?  211 THR A HG21 17 
ATOM 66093 H HG22 . THR A 1 157 ? 33.161 -2.915  -12.869 1.00 74.23 ?  211 THR A HG22 17 
ATOM 66094 H HG23 . THR A 1 157 ? 34.256 -1.963  -13.873 1.00 12.43 ?  211 THR A HG23 17 
ATOM 66095 N N    . ILE A 1 158 ? 31.787 -5.917  -13.922 1.00 60.54 ?  212 ILE A N    17 
ATOM 66096 C CA   . ILE A 1 158 ? 30.401 -6.199  -13.640 1.00 13.44 ?  212 ILE A CA   17 
ATOM 66097 C C    . ILE A 1 158 ? 30.288 -7.332  -12.638 1.00 24.34 ?  212 ILE A C    17 
ATOM 66098 O O    . ILE A 1 158 ? 29.701 -7.159  -11.587 1.00 72.20 ?  212 ILE A O    17 
ATOM 66099 C CB   . ILE A 1 158 ? 29.689 -6.552  -14.963 1.00 73.23 ?  212 ILE A CB   17 
ATOM 66100 C CG1  . ILE A 1 158 ? 29.530 -5.305  -15.813 1.00 5.15  ?  212 ILE A CG1  17 
ATOM 66101 C CG2  . ILE A 1 158 ? 28.353 -7.289  -14.773 1.00 65.22 ?  212 ILE A CG2  17 
ATOM 66102 C CD1  . ILE A 1 158 ? 29.314 -5.614  -17.254 1.00 52.44 ?  212 ILE A CD1  17 
ATOM 66103 H H    . ILE A 1 158 ? 32.102 -5.995  -14.850 1.00 63.40 ?  212 ILE A H    17 
ATOM 66104 H HA   . ILE A 1 158 ? 29.962 -5.308  -13.223 1.00 2.32  ?  212 ILE A HA   17 
ATOM 66105 H HB   . ILE A 1 158 ? 30.345 -7.226  -15.494 1.00 51.32 ?  212 ILE A HB   17 
ATOM 66106 H HG12 . ILE A 1 158 ? 28.679 -4.741  -15.462 1.00 45.12 ?  212 ILE A HG12 17 
ATOM 66107 H HG13 . ILE A 1 158 ? 30.420 -4.700  -15.730 1.00 3.12  ?  212 ILE A HG13 17 
ATOM 66108 H HG21 . ILE A 1 158 ? 28.526 -8.196  -14.212 1.00 55.44 ?  212 ILE A HG21 17 
ATOM 66109 H HG22 . ILE A 1 158 ? 27.956 -7.548  -15.743 1.00 65.03 ?  212 ILE A HG22 17 
ATOM 66110 H HG23 . ILE A 1 158 ? 27.635 -6.673  -14.257 1.00 43.34 ?  212 ILE A HG23 17 
ATOM 66111 H HD11 . ILE A 1 158 ? 30.257 -6.013  -17.597 1.00 33.14 ?  212 ILE A HD11 17 
ATOM 66112 H HD12 . ILE A 1 158 ? 29.041 -4.726  -17.804 1.00 33.33 ?  212 ILE A HD12 17 
ATOM 66113 H HD13 . ILE A 1 158 ? 28.561 -6.384  -17.334 1.00 45.22 ?  212 ILE A HD13 17 
ATOM 66114 N N    . LEU A 1 159 ? 30.879 -8.469  -12.966 1.00 22.21 ?  213 LEU A N    17 
ATOM 66115 C CA   . LEU A 1 159 ? 30.859 -9.641  -12.084 1.00 71.41 ?  213 LEU A CA   17 
ATOM 66116 C C    . LEU A 1 159 ? 31.474 -9.324  -10.731 1.00 33.31 ?  213 LEU A C    17 
ATOM 66117 O O    . LEU A 1 159 ? 30.923 -9.697  -9.703  1.00 53.13 ?  213 LEU A O    17 
ATOM 66118 C CB   . LEU A 1 159 ? 31.538 -10.866 -12.747 1.00 51.33 ?  213 LEU A CB   17 
ATOM 66119 C CG   . LEU A 1 159 ? 31.546 -12.199 -11.942 1.00 62.33 ?  213 LEU A CG   17 
ATOM 66120 C CD1  . LEU A 1 159 ? 31.689 -13.350 -12.889 1.00 63.45 ?  213 LEU A CD1  17 
ATOM 66121 C CD2  . LEU A 1 159 ? 32.704 -12.260 -10.936 1.00 33.14 ?  213 LEU A CD2  17 
ATOM 66122 H H    . LEU A 1 159 ? 31.308 -8.506  -13.854 1.00 43.52 ?  213 LEU A H    17 
ATOM 66123 H HA   . LEU A 1 159 ? 29.817 -9.874  -11.917 1.00 15.31 ?  213 LEU A HA   17 
ATOM 66124 H HB2  . LEU A 1 159 ? 31.045 -11.049 -13.689 1.00 24.51 ?  213 LEU A HB2  17 
ATOM 66125 H HB3  . LEU A 1 159 ? 32.564 -10.599 -12.954 1.00 15.34 ?  213 LEU A HB3  17 
ATOM 66126 H HG   . LEU A 1 159 ? 30.615 -12.309 -11.406 1.00 12.13 ?  213 LEU A HG   17 
ATOM 66127 H HD11 . LEU A 1 159 ? 31.710 -14.279 -12.339 1.00 1.32  ?  213 LEU A HD11 17 
ATOM 66128 H HD12 . LEU A 1 159 ? 32.604 -13.238 -13.452 1.00 12.21 ?  213 LEU A HD12 17 
ATOM 66129 H HD13 . LEU A 1 159 ? 30.845 -13.351 -13.563 1.00 62.53 ?  213 LEU A HD13 17 
ATOM 66130 H HD21 . LEU A 1 159 ? 33.647 -12.184 -11.457 1.00 62.13 ?  213 LEU A HD21 17 
ATOM 66131 H HD22 . LEU A 1 159 ? 32.668 -13.195 -10.396 1.00 23.11 ?  213 LEU A HD22 17 
ATOM 66132 H HD23 . LEU A 1 159 ? 32.612 -11.442 -10.237 1.00 22.24 ?  213 LEU A HD23 17 
ATOM 66133 N N    . ASP A 1 160 ? 32.596 -8.633  -10.740 1.00 10.10 ?  214 ASP A N    17 
ATOM 66134 C CA   . ASP A 1 160 ? 33.279 -8.252  -9.514  1.00 64.41 ?  214 ASP A CA   17 
ATOM 66135 C C    . ASP A 1 160 ? 32.398 -7.412  -8.607  1.00 22.41 ?  214 ASP A C    17 
ATOM 66136 O O    . ASP A 1 160 ? 32.372 -7.627  -7.389  1.00 24.03 ?  214 ASP A O    17 
ATOM 66137 C CB   . ASP A 1 160 ? 34.647 -7.573  -9.775  1.00 34.51 ?  214 ASP A CB   17 
ATOM 66138 C CG   . ASP A 1 160 ? 35.783 -8.570  -10.007 1.00 51.11 ?  214 ASP A CG   17 
ATOM 66139 O OD1  . ASP A 1 160 ? 36.208 -9.200  -9.024  1.00 31.24 ?  214 ASP A OD1  17 
ATOM 66140 O OD2  . ASP A 1 160 ? 36.302 -8.709  -11.149 1.00 74.20 -1 214 ASP A OD2  17 
ATOM 66141 H H    . ASP A 1 160 ? 32.996 -8.385  -11.605 1.00 40.43 ?  214 ASP A H    17 
ATOM 66142 H HA   . ASP A 1 160 ? 33.455 -9.177  -8.985  1.00 10.20 ?  214 ASP A HA   17 
ATOM 66143 H HB2  . ASP A 1 160 ? 34.565 -6.947  -10.650 1.00 73.40 ?  214 ASP A HB2  17 
ATOM 66144 H HB3  . ASP A 1 160 ? 34.899 -6.958  -8.924  1.00 21.01 ?  214 ASP A HB3  17 
ATOM 66145 N N    . LYS A 1 161 ? 31.634 -6.491  -9.186  1.00 53.15 ?  215 LYS A N    17 
ATOM 66146 C CA   . LYS A 1 161 ? 30.735 -5.678  -8.383  1.00 35.03 ?  215 LYS A CA   17 
ATOM 66147 C C    . LYS A 1 161 ? 29.427 -6.426  -8.077  1.00 65.12 ?  215 LYS A C    17 
ATOM 66148 O O    . LYS A 1 161 ? 28.785 -6.207  -7.055  1.00 24.54 ?  215 LYS A O    17 
ATOM 66149 C CB   . LYS A 1 161 ? 30.483 -4.313  -9.032  1.00 53.33 ?  215 LYS A CB   17 
ATOM 66150 C CG   . LYS A 1 161 ? 29.513 -3.434  -8.249  1.00 44.53 ?  215 LYS A CG   17 
ATOM 66151 C CD   . LYS A 1 161 ? 29.525 -1.995  -8.718  1.00 63.21 ?  215 LYS A CD   17 
ATOM 66152 C CE   . LYS A 1 161 ? 30.838 -1.303  -8.362  1.00 71.02 ?  215 LYS A CE   17 
ATOM 66153 N NZ   . LYS A 1 161 ? 31.110 -1.324  -6.897  1.00 23.25 1  215 LYS A NZ   17 
ATOM 66154 H H    . LYS A 1 161 ? 31.683 -6.350  -10.162 1.00 65.12 ?  215 LYS A H    17 
ATOM 66155 H HA   . LYS A 1 161 ? 31.241 -5.527  -7.440  1.00 53.51 ?  215 LYS A HA   17 
ATOM 66156 H HB2  . LYS A 1 161 ? 31.427 -3.797  -9.124  1.00 20.44 ?  215 LYS A HB2  17 
ATOM 66157 H HB3  . LYS A 1 161 ? 30.075 -4.474  -10.019 1.00 51.52 ?  215 LYS A HB3  17 
ATOM 66158 H HG2  . LYS A 1 161 ? 28.514 -3.827  -8.366  1.00 52.22 ?  215 LYS A HG2  17 
ATOM 66159 H HG3  . LYS A 1 161 ? 29.785 -3.468  -7.206  1.00 2.00  ?  215 LYS A HG3  17 
ATOM 66160 H HD2  . LYS A 1 161 ? 29.394 -1.975  -9.791  1.00 23.20 ?  215 LYS A HD2  17 
ATOM 66161 H HD3  . LYS A 1 161 ? 28.709 -1.475  -8.243  1.00 31.43 ?  215 LYS A HD3  17 
ATOM 66162 H HE2  . LYS A 1 161 ? 31.651 -1.792  -8.876  1.00 14.54 ?  215 LYS A HE2  17 
ATOM 66163 H HE3  . LYS A 1 161 ? 30.779 -0.276  -8.690  1.00 52.45 ?  215 LYS A HE3  17 
ATOM 66164 H HZ1  . LYS A 1 161 ? 32.002 -0.821  -6.708  1.00 21.05 ?  215 LYS A HZ1  17 
ATOM 66165 H HZ2  . LYS A 1 161 ? 31.242 -2.296  -6.534  1.00 34.20 ?  215 LYS A HZ2  17 
ATOM 66166 H HZ3  . LYS A 1 161 ? 30.352 -0.862  -6.356  1.00 43.44 ?  215 LYS A HZ3  17 
ATOM 66167 N N    . LEU A 1 162 ? 29.060 -7.316  -8.943  1.00 22.20 ?  216 LEU A N    17 
ATOM 66168 C CA   . LEU A 1 162 ? 27.883 -8.140  -8.758  1.00 41.13 ?  216 LEU A CA   17 
ATOM 66169 C C    . LEU A 1 162 ? 28.105 -9.051  -7.546  1.00 70.44 ?  216 LEU A C    17 
ATOM 66170 O O    . LEU A 1 162 ? 27.269 -9.131  -6.620  1.00 3.43  ?  216 LEU A O    17 
ATOM 66171 C CB   . LEU A 1 162 ? 27.668 -8.974  -10.027 1.00 5.13  ?  216 LEU A CB   17 
ATOM 66172 C CG   . LEU A 1 162 ? 26.404 -9.810  -10.118 1.00 30.12 ?  216 LEU A CG   17 
ATOM 66173 C CD1  . LEU A 1 162 ? 25.176 -8.920  -10.123 1.00 31.11 ?  216 LEU A CD1  17 
ATOM 66174 C CD2  . LEU A 1 162 ? 26.443 -10.667 -11.366 1.00 35.32 ?  216 LEU A CD2  17 
ATOM 66175 H H    . LEU A 1 162 ? 29.585 -7.421  -9.768  1.00 73.22 ?  216 LEU A H    17 
ATOM 66176 H HA   . LEU A 1 162 ? 27.026 -7.505  -8.590  1.00 42.50 ?  216 LEU A HA   17 
ATOM 66177 H HB2  . LEU A 1 162 ? 27.681 -8.304  -10.873 1.00 62.13 ?  216 LEU A HB2  17 
ATOM 66178 H HB3  . LEU A 1 162 ? 28.514 -9.639  -10.119 1.00 12.32 ?  216 LEU A HB3  17 
ATOM 66179 H HG   . LEU A 1 162 ? 26.354 -10.467 -9.261  1.00 42.50 ?  216 LEU A HG   17 
ATOM 66180 H HD11 . LEU A 1 162 ? 25.141 -8.350  -9.208  1.00 60.43 ?  216 LEU A HD11 17 
ATOM 66181 H HD12 . LEU A 1 162 ? 24.290 -9.532  -10.200 1.00 11.42 ?  216 LEU A HD12 17 
ATOM 66182 H HD13 . LEU A 1 162 ? 25.219 -8.248  -10.967 1.00 31.23 ?  216 LEU A HD13 17 
ATOM 66183 H HD21 . LEU A 1 162 ? 27.308 -11.313 -11.331 1.00 21.21 ?  216 LEU A HD21 17 
ATOM 66184 H HD22 . LEU A 1 162 ? 26.500 -10.034 -12.239 1.00 30.34 ?  216 LEU A HD22 17 
ATOM 66185 H HD23 . LEU A 1 162 ? 25.548 -11.269 -11.416 1.00 10.51 ?  216 LEU A HD23 17 
ATOM 66186 N N    . ALA A 1 163 ? 29.282 -9.654  -7.513  1.00 33.03 ?  217 ALA A N    17 
ATOM 66187 C CA   . ALA A 1 163 ? 29.675 -10.571 -6.471  1.00 71.02 ?  217 ALA A CA   17 
ATOM 66188 C C    . ALA A 1 163 ? 29.851 -9.884  -5.116  1.00 42.32 ?  217 ALA A C    17 
ATOM 66189 O O    . ALA A 1 163 ? 29.941 -10.555 -4.106  1.00 62.41 ?  217 ALA A O    17 
ATOM 66190 C CB   . ALA A 1 163 ? 30.936 -11.324 -6.869  1.00 54.03 ?  217 ALA A CB   17 
ATOM 66191 H H    . ALA A 1 163 ? 29.922 -9.482  -8.245  1.00 54.23 ?  217 ALA A H    17 
ATOM 66192 H HA   . ALA A 1 163 ? 28.881 -11.296 -6.376  1.00 35.33 ?  217 ALA A HA   17 
ATOM 66193 H HB1  . ALA A 1 163 ? 31.754 -10.624 -6.964  1.00 23.32 ?  217 ALA A HB1  17 
ATOM 66194 H HB2  . ALA A 1 163 ? 30.776 -11.820 -7.814  1.00 70.25 ?  217 ALA A HB2  17 
ATOM 66195 H HB3  . ALA A 1 163 ? 31.175 -12.056 -6.112  1.00 73.21 ?  217 ALA A HB3  17 
ATOM 66196 N N    . GLU A 1 164 ? 29.918 -8.556  -5.084  1.00 43.54 ?  218 GLU A N    17 
ATOM 66197 C CA   . GLU A 1 164 ? 30.030 -7.871  -3.810  1.00 11.25 ?  218 GLU A CA   17 
ATOM 66198 C C    . GLU A 1 164 ? 28.645 -7.512  -3.287  1.00 11.55 ?  218 GLU A C    17 
ATOM 66199 O O    . GLU A 1 164 ? 28.485 -7.193  -2.099  1.00 4.21  ?  218 GLU A O    17 
ATOM 66200 C CB   . GLU A 1 164 ? 30.930 -6.613  -3.880  1.00 41.10 ?  218 GLU A CB   17 
ATOM 66201 C CG   . GLU A 1 164 ? 30.311 -5.420  -4.617  1.00 55.34 ?  218 GLU A CG   17 
ATOM 66202 C CD   . GLU A 1 164 ? 31.144 -4.157  -4.556  1.00 65.55 ?  218 GLU A CD   17 
ATOM 66203 O OE1  . GLU A 1 164 ? 31.275 -3.581  -3.453  1.00 63.33 ?  218 GLU A OE1  17 
ATOM 66204 O OE2  . GLU A 1 164 ? 31.652 -3.689  -5.608  1.00 72.44 -1 218 GLU A OE2  17 
ATOM 66205 H H    . GLU A 1 164 ? 29.918 -8.028  -5.910  1.00 61.12 ?  218 GLU A H    17 
ATOM 66206 H HA   . GLU A 1 164 ? 30.424 -8.569  -3.086  1.00 44.01 ?  218 GLU A HA   17 
ATOM 66207 H HB2  . GLU A 1 164 ? 31.158 -6.302  -2.875  1.00 45.34 ?  218 GLU A HB2  17 
ATOM 66208 H HB3  . GLU A 1 164 ? 31.850 -6.880  -4.379  1.00 1.34  ?  218 GLU A HB3  17 
ATOM 66209 H HG2  . GLU A 1 164 ? 30.169 -5.687  -5.652  1.00 3.43  ?  218 GLU A HG2  17 
ATOM 66210 H HG3  . GLU A 1 164 ? 29.347 -5.217  -4.174  1.00 13.42 ?  218 GLU A HG3  17 
ATOM 66211 N N    . TYR A 1 165 ? 27.642 -7.575  -4.152  1.00 1.11  ?  219 TYR A N    17 
ATOM 66212 C CA   . TYR A 1 165 ? 26.295 -7.276  -3.732  1.00 73.53 ?  219 TYR A CA   17 
ATOM 66213 C C    . TYR A 1 165 ? 25.712 -8.498  -3.077  1.00 54.33 ?  219 TYR A C    17 
ATOM 66214 O O    . TYR A 1 165 ? 25.028 -8.423  -2.051  1.00 34.05 ?  219 TYR A O    17 
ATOM 66215 C CB   . TYR A 1 165 ? 25.422 -6.846  -4.923  1.00 63.21 ?  219 TYR A CB   17 
ATOM 66216 C CG   . TYR A 1 165 ? 23.957 -6.641  -4.568  1.00 4.32  ?  219 TYR A CG   17 
ATOM 66217 C CD1  . TYR A 1 165 ? 23.512 -5.449  -4.027  1.00 73.33 ?  219 TYR A CD1  17 
ATOM 66218 C CD2  . TYR A 1 165 ? 23.022 -7.650  -4.778  1.00 60.10 ?  219 TYR A CD2  17 
ATOM 66219 C CE1  . TYR A 1 165 ? 22.183 -5.268  -3.708  1.00 11.21 ?  219 TYR A CE1  17 
ATOM 66220 C CE2  . TYR A 1 165 ? 21.695 -7.473  -4.455  1.00 43.33 ?  219 TYR A CE2  17 
ATOM 66221 C CZ   . TYR A 1 165 ? 21.278 -6.277  -3.919  1.00 14.14 ?  219 TYR A CZ   17 
ATOM 66222 O OH   . TYR A 1 165 ? 19.943 -6.076  -3.615  1.00 44.32 ?  219 TYR A OH   17 
ATOM 66223 H H    . TYR A 1 165 ? 27.794 -7.852  -5.087  1.00 10.44 ?  219 TYR A H    17 
ATOM 66224 H HA   . TYR A 1 165 ? 26.335 -6.475  -3.010  1.00 62.23 ?  219 TYR A HA   17 
ATOM 66225 H HB2  . TYR A 1 165 ? 25.801 -5.915  -5.319  1.00 63.01 ?  219 TYR A HB2  17 
ATOM 66226 H HB3  . TYR A 1 165 ? 25.479 -7.605  -5.689  1.00 21.32 ?  219 TYR A HB3  17 
ATOM 66227 H HD1  . TYR A 1 165 ? 24.221 -4.652  -3.858  1.00 64.14 ?  219 TYR A HD1  17 
ATOM 66228 H HD2  . TYR A 1 165 ? 23.351 -8.589  -5.198  1.00 44.42 ?  219 TYR A HD2  17 
ATOM 66229 H HE1  . TYR A 1 165 ? 21.855 -4.332  -3.285  1.00 43.32 ?  219 TYR A HE1  17 
ATOM 66230 H HE2  . TYR A 1 165 ? 20.988 -8.272  -4.623  1.00 32.05 ?  219 TYR A HE2  17 
ATOM 66231 H HH   . TYR A 1 165 ? 19.531 -6.849  -3.188  1.00 74.52 ?  219 TYR A HH   17 
ATOM 66232 N N    . LEU A 1 166 ? 26.017 -9.622  -3.644  1.00 34.42 ?  220 LEU A N    17 
ATOM 66233 C CA   . LEU A 1 166 ? 25.494 -10.848 -3.164  1.00 12.52 ?  220 LEU A CA   17 
ATOM 66234 C C    . LEU A 1 166 ? 26.657 -11.787 -2.990  1.00 61.05 ?  220 LEU A C    17 
ATOM 66235 O O    . LEU A 1 166 ? 26.793 -12.792 -3.697  1.00 54.32 ?  220 LEU A O    17 
ATOM 66236 C CB   . LEU A 1 166 ? 24.472 -11.396 -4.167  1.00 12.42 ?  220 LEU A CB   17 
ATOM 66237 C CG   . LEU A 1 166 ? 23.297 -12.226 -3.622  1.00 21.13 ?  220 LEU A CG   17 
ATOM 66238 C CD1  . LEU A 1 166 ? 22.401 -12.621 -4.751  1.00 30.15 ?  220 LEU A CD1  17 
ATOM 66239 C CD2  . LEU A 1 166 ? 23.739 -13.460 -2.877  1.00 30.14 ?  220 LEU A CD2  17 
ATOM 66240 H H    . LEU A 1 166 ? 26.634 -9.634  -4.408  1.00 63.25 ?  220 LEU A H    17 
ATOM 66241 H HA   . LEU A 1 166 ? 25.013 -10.676 -2.212  1.00 20.11 ?  220 LEU A HA   17 
ATOM 66242 H HB2  . LEU A 1 166 ? 24.058 -10.558 -4.706  1.00 51.34 ?  220 LEU A HB2  17 
ATOM 66243 H HB3  . LEU A 1 166 ? 25.014 -12.009 -4.873  1.00 54.32 ?  220 LEU A HB3  17 
ATOM 66244 H HG   . LEU A 1 166 ? 22.716 -11.605 -2.953  1.00 41.31 ?  220 LEU A HG   17 
ATOM 66245 H HD11 . LEU A 1 166 ? 22.960 -13.179 -5.486  1.00 13.12 ?  220 LEU A HD11 17 
ATOM 66246 H HD12 . LEU A 1 166 ? 21.999 -11.721 -5.189  1.00 50.22 ?  220 LEU A HD12 17 
ATOM 66247 H HD13 . LEU A 1 166 ? 21.594 -13.227 -4.370  1.00 53.03 ?  220 LEU A HD13 17 
ATOM 66248 H HD21 . LEU A 1 166 ? 22.854 -13.982 -2.541  1.00 21.50 ?  220 LEU A HD21 17 
ATOM 66249 H HD22 . LEU A 1 166 ? 24.356 -13.188 -2.035  1.00 33.43 ?  220 LEU A HD22 17 
ATOM 66250 H HD23 . LEU A 1 166 ? 24.293 -14.099 -3.548  1.00 21.30 ?  220 LEU A HD23 17 
ATOM 66251 N N    . ASN A 1 167 ? 27.567 -11.386 -2.143  1.00 24.12 ?  221 ASN A N    17 
ATOM 66252 C CA   . ASN A 1 167 ? 28.693 -12.209 -1.848  1.00 0.13  ?  221 ASN A CA   17 
ATOM 66253 C C    . ASN A 1 167 ? 28.268 -13.394 -1.015  1.00 61.22 ?  221 ASN A C    17 
ATOM 66254 O O    . ASN A 1 167 ? 27.733 -13.234 0.085   1.00 42.31 ?  221 ASN A O    17 
ATOM 66255 C CB   . ASN A 1 167 ? 29.764 -11.426 -1.115  1.00 64.54 ?  221 ASN A CB   17 
ATOM 66256 C CG   . ASN A 1 167 ? 31.091 -12.132 -1.176  1.00 24.23 ?  221 ASN A CG   17 
ATOM 66257 O OD1  . ASN A 1 167 ? 31.433 -12.952 -0.316  1.00 32.02 ?  221 ASN A OD1  17 
ATOM 66258 N ND2  . ASN A 1 167 ? 31.831 -11.842 -2.214  1.00 33.12 ?  221 ASN A ND2  17 
ATOM 66259 H H    . ASN A 1 167 ? 27.522 -10.494 -1.737  1.00 12.20 ?  221 ASN A H    17 
ATOM 66260 H HA   . ASN A 1 167 ? 29.101 -12.563 -2.783  1.00 42.53 ?  221 ASN A HA   17 
ATOM 66261 H HB2  . ASN A 1 167 ? 29.868 -10.450 -1.565  1.00 22.02 ?  221 ASN A HB2  17 
ATOM 66262 H HB3  . ASN A 1 167 ? 29.481 -11.316 -0.079  1.00 53.22 ?  221 ASN A HB3  17 
ATOM 66263 H HD21 . ASN A 1 167 ? 31.445 -11.198 -2.853  1.00 25.53 ?  221 ASN A HD21 17 
ATOM 66264 H HD22 . ASN A 1 167 ? 32.717 -12.246 -2.328  1.00 65.23 ?  221 ASN A HD22 17 
ATOM 66265 N N    . ASN A 1 168 ? 28.442 -14.557 -1.561  1.00 2.52  ?  222 ASN A N    17 
ATOM 66266 C CA   . ASN A 1 168 ? 28.172 -15.788 -0.878  1.00 54.21 ?  222 ASN A CA   17 
ATOM 66267 C C    . ASN A 1 168 ? 29.084 -16.844 -1.439  1.00 51.33 ?  222 ASN A C    17 
ATOM 66268 O O    . ASN A 1 168 ? 29.860 -16.557 -2.356  1.00 4.22  ?  222 ASN A O    17 
ATOM 66269 C CB   . ASN A 1 168 ? 26.677 -16.241 -0.971  1.00 11.33 ?  222 ASN A CB   17 
ATOM 66270 C CG   . ASN A 1 168 ? 26.138 -16.510 -2.382  1.00 30.31 ?  222 ASN A CG   17 
ATOM 66271 O OD1  . ASN A 1 168 ? 26.871 -16.805 -3.321  1.00 41.30 ?  222 ASN A OD1  17 
ATOM 66272 N ND2  . ASN A 1 168 ? 24.841 -16.487 -2.512  1.00 54.22 ?  222 ASN A ND2  17 
ATOM 66273 H H    . ASN A 1 168 ? 28.784 -14.632 -2.484  1.00 2.31  ?  222 ASN A H    17 
ATOM 66274 H HA   . ASN A 1 168 ? 28.429 -15.622 0.157   1.00 11.53 ?  222 ASN A HA   17 
ATOM 66275 H HB2  . ASN A 1 168 ? 26.558 -17.157 -0.412  1.00 53.32 ?  222 ASN A HB2  17 
ATOM 66276 H HB3  . ASN A 1 168 ? 26.062 -15.482 -0.512  1.00 71.15 ?  222 ASN A HB3  17 
ATOM 66277 H HD21 . ASN A 1 168 ? 24.292 -16.299 -1.721  1.00 31.42 ?  222 ASN A HD21 17 
ATOM 66278 H HD22 . ASN A 1 168 ? 24.448 -16.679 -3.389  1.00 34.31 ?  222 ASN A HD22 17 
ATOM 66279 N N    . ASP A 1 169 ? 28.989 -18.047 -0.920  1.00 43.30 ?  223 ASP A N    17 
ATOM 66280 C CA   . ASP A 1 169 ? 29.810 -19.175 -1.384  1.00 14.24 ?  223 ASP A CA   17 
ATOM 66281 C C    . ASP A 1 169 ? 29.658 -19.410 -2.879  1.00 25.14 ?  223 ASP A C    17 
ATOM 66282 O O    . ASP A 1 169 ? 30.633 -19.686 -3.570  1.00 62.12 ?  223 ASP A O    17 
ATOM 66283 C CB   . ASP A 1 169 ? 29.470 -20.461 -0.627  1.00 13.13 ?  223 ASP A CB   17 
ATOM 66284 C CG   . ASP A 1 169 ? 29.926 -20.458 0.807   1.00 35.03 ?  223 ASP A CG   17 
ATOM 66285 O OD1  . ASP A 1 169 ? 29.272 -19.810 1.656   1.00 33.10 ?  223 ASP A OD1  17 
ATOM 66286 O OD2  . ASP A 1 169 ? 30.914 -21.143 1.131   1.00 24.50 -1 223 ASP A OD2  17 
ATOM 66287 H H    . ASP A 1 169 ? 28.361 -18.179 -0.177  1.00 42.45 ?  223 ASP A H    17 
ATOM 66288 H HA   . ASP A 1 169 ? 30.841 -18.924 -1.185  1.00 21.03 ?  223 ASP A HA   17 
ATOM 66289 H HB2  . ASP A 1 169 ? 28.398 -20.586 -0.627  1.00 23.21 ?  223 ASP A HB2  17 
ATOM 66290 H HB3  . ASP A 1 169 ? 29.923 -21.298 -1.135  1.00 43.04 ?  223 ASP A HB3  17 
ATOM 66291 N N    . THR A 1 170 ? 28.456 -19.257 -3.383  1.00 13.04 ?  224 THR A N    17 
ATOM 66292 C CA   . THR A 1 170 ? 28.173 -19.477 -4.784  1.00 2.22  ?  224 THR A CA   17 
ATOM 66293 C C    . THR A 1 170 ? 28.926 -18.456 -5.657  1.00 71.32 ?  224 THR A C    17 
ATOM 66294 O O    . THR A 1 170 ? 29.648 -18.838 -6.587  1.00 22.21 ?  224 THR A O    17 
ATOM 66295 C CB   . THR A 1 170 ? 26.658 -19.380 -5.036  1.00 12.11 ?  224 THR A CB   17 
ATOM 66296 O OG1  . THR A 1 170 ? 25.983 -20.206 -4.072  1.00 0.52  ?  224 THR A OG1  17 
ATOM 66297 C CG2  . THR A 1 170 ? 26.303 -19.860 -6.439  1.00 1.33  ?  224 THR A CG2  17 
ATOM 66298 H H    . THR A 1 170 ? 27.719 -18.973 -2.805  1.00 1.40  ?  224 THR A H    17 
ATOM 66299 H HA   . THR A 1 170 ? 28.504 -20.473 -5.038  1.00 12.14 ?  224 THR A HA   17 
ATOM 66300 H HB   . THR A 1 170 ? 26.342 -18.354 -4.911  1.00 13.13 ?  224 THR A HB   17 
ATOM 66301 H HG1  . THR A 1 170 ? 25.107 -19.820 -3.937  1.00 23.14 ?  224 THR A HG1  17 
ATOM 66302 H HG21 . THR A 1 170 ? 26.811 -19.248 -7.169  1.00 32.41 ?  224 THR A HG21 17 
ATOM 66303 H HG22 . THR A 1 170 ? 25.235 -19.787 -6.585  1.00 2.23  ?  224 THR A HG22 17 
ATOM 66304 H HG23 . THR A 1 170 ? 26.612 -20.889 -6.553  1.00 14.41 ?  224 THR A HG23 17 
ATOM 66305 N N    . THR A 1 171 ? 28.818 -17.177 -5.318  1.00 44.22 ?  225 THR A N    17 
ATOM 66306 C CA   . THR A 1 171 ? 29.482 -16.146 -6.082  1.00 25.20 ?  225 THR A CA   17 
ATOM 66307 C C    . THR A 1 171 ? 31.001 -16.187 -5.891  1.00 52.41 ?  225 THR A C    17 
ATOM 66308 O O    . THR A 1 171 ? 31.744 -15.782 -6.763  1.00 53.45 ?  225 THR A O    17 
ATOM 66309 C CB   . THR A 1 171 ? 28.903 -14.746 -5.794  1.00 64.20 ?  225 THR A CB   17 
ATOM 66310 O OG1  . THR A 1 171 ? 28.775 -14.547 -4.382  1.00 43.10 ?  225 THR A OG1  17 
ATOM 66311 C CG2  . THR A 1 171 ? 27.542 -14.582 -6.460  1.00 72.20 ?  225 THR A CG2  17 
ATOM 66312 H H    . THR A 1 171 ? 28.284 -16.904 -4.536  1.00 50.13 ?  225 THR A H    17 
ATOM 66313 H HA   . THR A 1 171 ? 29.294 -16.385 -7.119  1.00 30.31 ?  225 THR A HA   17 
ATOM 66314 H HB   . THR A 1 171 ? 29.578 -14.006 -6.195  1.00 11.20 ?  225 THR A HB   17 
ATOM 66315 H HG1  . THR A 1 171 ? 28.009 -13.966 -4.254  1.00 60.41 ?  225 THR A HG1  17 
ATOM 66316 H HG21 . THR A 1 171 ? 26.861 -15.327 -6.076  1.00 44.22 ?  225 THR A HG21 17 
ATOM 66317 H HG22 . THR A 1 171 ? 27.644 -14.706 -7.528  1.00 51.21 ?  225 THR A HG22 17 
ATOM 66318 H HG23 . THR A 1 171 ? 27.153 -13.597 -6.247  1.00 70.11 ?  225 THR A HG23 17 
ATOM 66319 N N    . GLN A 1 172 ? 31.448 -16.704 -4.752  1.00 62.13 ?  226 GLN A N    17 
ATOM 66320 C CA   . GLN A 1 172 ? 32.874 -16.903 -4.497  1.00 72.01 ?  226 GLN A CA   17 
ATOM 66321 C C    . GLN A 1 172 ? 33.433 -18.042 -5.353  1.00 1.41  ?  226 GLN A C    17 
ATOM 66322 O O    . GLN A 1 172 ? 34.586 -17.995 -5.795  1.00 62.12 ?  226 GLN A O    17 
ATOM 66323 C CB   . GLN A 1 172 ? 33.140 -17.171 -3.027  1.00 73.12 ?  226 GLN A CB   17 
ATOM 66324 C CG   . GLN A 1 172 ? 32.975 -15.960 -2.130  1.00 43.45 ?  226 GLN A CG   17 
ATOM 66325 C CD   . GLN A 1 172 ? 33.125 -16.316 -0.670  1.00 41.41 ?  226 GLN A CD   17 
ATOM 66326 O OE1  . GLN A 1 172 ? 33.826 -17.269 -0.318  1.00 63.45 ?  226 GLN A OE1  17 
ATOM 66327 N NE2  . GLN A 1 172 ? 32.513 -15.549 0.188   1.00 4.50  ?  226 GLN A NE2  17 
ATOM 66328 H H    . GLN A 1 172 ? 30.794 -16.918 -4.049  1.00 14.21 ?  226 GLN A H    17 
ATOM 66329 H HA   . GLN A 1 172 ? 33.372 -15.988 -4.783  1.00 73.24 ?  226 GLN A HA   17 
ATOM 66330 H HB2  . GLN A 1 172 ? 32.456 -17.935 -2.686  1.00 24.14 ?  226 GLN A HB2  17 
ATOM 66331 H HB3  . GLN A 1 172 ? 34.151 -17.536 -2.920  1.00 3.34  ?  226 GLN A HB3  17 
ATOM 66332 H HG2  . GLN A 1 172 ? 33.722 -15.223 -2.387  1.00 5.50  ?  226 GLN A HG2  17 
ATOM 66333 H HG3  . GLN A 1 172 ? 31.990 -15.544 -2.285  1.00 25.23 ?  226 GLN A HG3  17 
ATOM 66334 H HE21 . GLN A 1 172 ? 31.995 -14.784 -0.153  1.00 31.14 ?  226 GLN A HE21 17 
ATOM 66335 H HE22 . GLN A 1 172 ? 32.585 -15.748 1.145   1.00 24.41 ?  226 GLN A HE22 17 
ATOM 66336 N N    . ASN A 1 173 ? 32.619 -19.062 -5.581  1.00 25.21 ?  227 ASN A N    17 
ATOM 66337 C CA   . ASN A 1 173 ? 32.992 -20.173 -6.467  1.00 41.30 ?  227 ASN A CA   17 
ATOM 66338 C C    . ASN A 1 173 ? 33.114 -19.666 -7.878  1.00 3.02  ?  227 ASN A C    17 
ATOM 66339 O O    . ASN A 1 173 ? 34.074 -19.979 -8.594  1.00 25.21 ?  227 ASN A O    17 
ATOM 66340 C CB   . ASN A 1 173 ? 31.975 -21.325 -6.395  1.00 52.40 ?  227 ASN A CB   17 
ATOM 66341 C CG   . ASN A 1 173 ? 32.266 -22.332 -5.278  1.00 24.31 ?  227 ASN A CG   17 
ATOM 66342 O OD1  . ASN A 1 173 ? 32.949 -23.334 -5.501  1.00 62.31 ?  227 ASN A OD1  17 
ATOM 66343 N ND2  . ASN A 1 173 ? 31.774 -22.086 -4.087  1.00 3.34  ?  227 ASN A ND2  17 
ATOM 66344 H H    . ASN A 1 173 ? 31.742 -19.070 -5.137  1.00 40.44 ?  227 ASN A H    17 
ATOM 66345 H HA   . ASN A 1 173 ? 33.961 -20.528 -6.147  1.00 62.44 ?  227 ASN A HA   17 
ATOM 66346 H HB2  . ASN A 1 173 ? 30.992 -20.903 -6.246  1.00 42.05 ?  227 ASN A HB2  17 
ATOM 66347 H HB3  . ASN A 1 173 ? 31.977 -21.846 -7.341  1.00 22.42 ?  227 ASN A HB3  17 
ATOM 66348 H HD21 . ASN A 1 173 ? 31.244 -21.268 -3.950  1.00 31.10 ?  227 ASN A HD21 17 
ATOM 66349 H HD22 . ASN A 1 173 ? 31.953 -22.719 -3.360  1.00 10.12 ?  227 ASN A HD22 17 
ATOM 66350 N N    . ILE A 1 174 ? 32.148 -18.856 -8.263  1.00 61.40 ?  228 ILE A N    17 
ATOM 66351 C CA   . ILE A 1 174 ? 32.149 -18.191 -9.551  1.00 4.42  ?  228 ILE A CA   17 
ATOM 66352 C C    . ILE A 1 174 ? 33.342 -17.265 -9.655  1.00 72.25 ?  228 ILE A C    17 
ATOM 66353 O O    . ILE A 1 174 ? 34.010 -17.262 -10.638 1.00 3.21  ?  228 ILE A O    17 
ATOM 66354 C CB   . ILE A 1 174 ? 30.831 -17.416 -9.753  1.00 32.42 ?  228 ILE A CB   17 
ATOM 66355 C CG1  . ILE A 1 174 ? 29.684 -18.426 -9.900  1.00 64.14 ?  228 ILE A CG1  17 
ATOM 66356 C CG2  . ILE A 1 174 ? 30.913 -16.441 -10.954 1.00 62.41 ?  228 ILE A CG2  17 
ATOM 66357 C CD1  . ILE A 1 174 ? 28.317 -17.847 -9.692  1.00 61.00 ?  228 ILE A CD1  17 
ATOM 66358 H H    . ILE A 1 174 ? 31.387 -18.720 -7.656  1.00 52.43 ?  228 ILE A H    17 
ATOM 66359 H HA   . ILE A 1 174 ? 32.230 -18.948 -10.317 1.00 20.34 ?  228 ILE A HA   17 
ATOM 66360 H HB   . ILE A 1 174 ? 30.656 -16.828 -8.865  1.00 63.42 ?  228 ILE A HB   17 
ATOM 66361 H HG12 . ILE A 1 174 ? 29.708 -18.840 -10.896 1.00 21.53 ?  228 ILE A HG12 17 
ATOM 66362 H HG13 . ILE A 1 174 ? 29.827 -19.221 -9.183  1.00 10.54 ?  228 ILE A HG13 17 
ATOM 66363 H HG21 . ILE A 1 174 ? 31.627 -15.663 -10.719 1.00 64.35 ?  228 ILE A HG21 17 
ATOM 66364 H HG22 . ILE A 1 174 ? 29.952 -15.995 -11.158 1.00 2.30  ?  228 ILE A HG22 17 
ATOM 66365 H HG23 . ILE A 1 174 ? 31.257 -16.936 -11.852 1.00 13.25 ?  228 ILE A HG23 17 
ATOM 66366 H HD11 . ILE A 1 174 ? 28.274 -17.451 -8.688  1.00 54.45 ?  228 ILE A HD11 17 
ATOM 66367 H HD12 . ILE A 1 174 ? 27.588 -18.636 -9.796  1.00 52.10 ?  228 ILE A HD12 17 
ATOM 66368 H HD13 . ILE A 1 174 ? 28.132 -17.063 -10.409 1.00 53.25 ?  228 ILE A HD13 17 
ATOM 66369 N N    . LYS A 1 175 ? 33.600 -16.520 -8.602  1.00 0.54  ?  229 LYS A N    17 
ATOM 66370 C CA   . LYS A 1 175 ? 34.746 -15.611 -8.513  1.00 53.22 ?  229 LYS A CA   17 
ATOM 66371 C C    . LYS A 1 175 ? 36.066 -16.347 -8.777  1.00 61.03 ?  229 LYS A C    17 
ATOM 66372 O O    . LYS A 1 175 ? 36.893 -15.877 -9.548  1.00 74.21 ?  229 LYS A O    17 
ATOM 66373 C CB   . LYS A 1 175 ? 34.741 -14.925 -7.135  1.00 71.53 ?  229 LYS A CB   17 
ATOM 66374 C CG   . LYS A 1 175 ? 35.948 -14.067 -6.801  1.00 45.11 ?  229 LYS A CG   17 
ATOM 66375 C CD   . LYS A 1 175 ? 36.165 -12.954 -7.797  1.00 1.45  ?  229 LYS A CD   17 
ATOM 66376 C CE   . LYS A 1 175 ? 37.332 -12.106 -7.362  1.00 60.12 ?  229 LYS A CE   17 
ATOM 66377 N NZ   . LYS A 1 175 ? 37.750 -11.163 -8.397  1.00 75.13 1  229 LYS A NZ   17 
ATOM 66378 H H    . LYS A 1 175 ? 32.972 -16.546 -7.847  1.00 54.02 ?  229 LYS A H    17 
ATOM 66379 H HA   . LYS A 1 175 ? 34.625 -14.862 -9.281  1.00 74.32 ?  229 LYS A HA   17 
ATOM 66380 H HB2  . LYS A 1 175 ? 33.863 -14.301 -7.062  1.00 23.22 ?  229 LYS A HB2  17 
ATOM 66381 H HB3  . LYS A 1 175 ? 34.665 -15.702 -6.388  1.00 74.30 ?  229 LYS A HB3  17 
ATOM 66382 H HG2  . LYS A 1 175 ? 35.809 -13.631 -5.823  1.00 70.23 ?  229 LYS A HG2  17 
ATOM 66383 H HG3  . LYS A 1 175 ? 36.823 -14.700 -6.785  1.00 72.43 ?  229 LYS A HG3  17 
ATOM 66384 H HD2  . LYS A 1 175 ? 36.370 -13.377 -8.769  1.00 51.12 ?  229 LYS A HD2  17 
ATOM 66385 H HD3  . LYS A 1 175 ? 35.278 -12.339 -7.842  1.00 62.02 ?  229 LYS A HD3  17 
ATOM 66386 H HE2  . LYS A 1 175 ? 37.040 -11.551 -6.483  1.00 62.00 ?  229 LYS A HE2  17 
ATOM 66387 H HE3  . LYS A 1 175 ? 38.159 -12.754 -7.114  1.00 65.04 ?  229 LYS A HE3  17 
ATOM 66388 H HZ1  . LYS A 1 175 ? 38.541 -10.590 -8.043  1.00 42.52 ?  229 LYS A HZ1  17 
ATOM 66389 H HZ2  . LYS A 1 175 ? 36.991 -10.494 -8.669  1.00 32.54 ?  229 LYS A HZ2  17 
ATOM 66390 H HZ3  . LYS A 1 175 ? 38.085 -11.688 -9.237  1.00 40.24 ?  229 LYS A HZ3  17 
ATOM 66391 N N    . LYS A 1 176 ? 36.237 -17.493 -8.157  1.00 70.12 ?  230 LYS A N    17 
ATOM 66392 C CA   . LYS A 1 176 ? 37.422 -18.322 -8.373  1.00 64.03 ?  230 LYS A CA   17 
ATOM 66393 C C    . LYS A 1 176 ? 37.528 -18.762 -9.815  1.00 4.01  ?  230 LYS A C    17 
ATOM 66394 O O    . LYS A 1 176 ? 38.554 -18.526 -10.478 1.00 14.11 ?  230 LYS A O    17 
ATOM 66395 C CB   . LYS A 1 176 ? 37.405 -19.541 -7.454  1.00 71.12 ?  230 LYS A CB   17 
ATOM 66396 C CG   . LYS A 1 176 ? 37.857 -19.286 -6.024  1.00 33.23 ?  230 LYS A CG   17 
ATOM 66397 C CD   . LYS A 1 176 ? 39.375 -19.085 -5.935  1.00 42.44 ?  230 LYS A CD   17 
ATOM 66398 C CE   . LYS A 1 176 ? 40.131 -20.361 -6.333  1.00 74.20 ?  230 LYS A CE   17 
ATOM 66399 N NZ   . LYS A 1 176 ? 41.599 -20.182 -6.339  1.00 0.35  1  230 LYS A NZ   17 
ATOM 66400 H H    . LYS A 1 176 ? 35.543 -17.793 -7.527  1.00 14.32 ?  230 LYS A H    17 
ATOM 66401 H HA   . LYS A 1 176 ? 38.290 -17.720 -8.155  1.00 3.13  ?  230 LYS A HA   17 
ATOM 66402 H HB2  . LYS A 1 176 ? 36.388 -19.904 -7.416  1.00 11.22 ?  230 LYS A HB2  17 
ATOM 66403 H HB3  . LYS A 1 176 ? 38.021 -20.312 -7.887  1.00 35.11 ?  230 LYS A HB3  17 
ATOM 66404 H HG2  . LYS A 1 176 ? 37.356 -18.405 -5.651  1.00 54.34 ?  230 LYS A HG2  17 
ATOM 66405 H HG3  . LYS A 1 176 ? 37.572 -20.142 -5.434  1.00 3.24  ?  230 LYS A HG3  17 
ATOM 66406 H HD2  . LYS A 1 176 ? 39.670 -18.280 -6.589  1.00 42.15 ?  230 LYS A HD2  17 
ATOM 66407 H HD3  . LYS A 1 176 ? 39.630 -18.831 -4.917  1.00 41.01 ?  230 LYS A HD3  17 
ATOM 66408 H HE2  . LYS A 1 176 ? 39.885 -21.151 -5.640  1.00 4.32  ?  230 LYS A HE2  17 
ATOM 66409 H HE3  . LYS A 1 176 ? 39.823 -20.659 -7.324  1.00 73.12 ?  230 LYS A HE3  17 
ATOM 66410 H HZ1  . LYS A 1 176 ? 42.063 -21.088 -6.555  1.00 15.11 ?  230 LYS A HZ1  17 
ATOM 66411 H HZ2  . LYS A 1 176 ? 41.952 -19.867 -5.413  1.00 13.33 ?  230 LYS A HZ2  17 
ATOM 66412 H HZ3  . LYS A 1 176 ? 41.890 -19.496 -7.062  1.00 25.42 ?  230 LYS A HZ3  17 
ATOM 66413 N N    . GLU A 1 177 ? 36.479 -19.381 -10.290 1.00 23.11 ?  231 GLU A N    17 
ATOM 66414 C CA   . GLU A 1 177 ? 36.408 -19.861 -11.656 1.00 5.13  ?  231 GLU A CA   17 
ATOM 66415 C C    . GLU A 1 177 ? 36.587 -18.754 -12.664 1.00 70.21 ?  231 GLU A C    17 
ATOM 66416 O O    . GLU A 1 177 ? 37.347 -18.909 -13.642 1.00 51.22 ?  231 GLU A O    17 
ATOM 66417 C CB   . GLU A 1 177 ? 35.103 -20.595 -11.881 1.00 11.20 ?  231 GLU A CB   17 
ATOM 66418 C CG   . GLU A 1 177 ? 35.083 -21.951 -11.231 1.00 71.55 ?  231 GLU A CG   17 
ATOM 66419 C CD   . GLU A 1 177 ? 35.977 -22.919 -11.954 1.00 3.42  ?  231 GLU A CD   17 
ATOM 66420 O OE1  . GLU A 1 177 ? 35.452 -23.800 -12.650 1.00 3.34  ?  231 GLU A OE1  17 
ATOM 66421 O OE2  . GLU A 1 177 ? 37.222 -22.784 -11.892 1.00 51.42 -1 231 GLU A OE2  17 
ATOM 66422 H H    . GLU A 1 177 ? 35.716 -19.531 -9.684  1.00 11.23 ?  231 GLU A H    17 
ATOM 66423 H HA   . GLU A 1 177 ? 37.217 -20.563 -11.793 1.00 74.51 ?  231 GLU A HA   17 
ATOM 66424 H HB2  . GLU A 1 177 ? 34.294 -20.007 -11.472 1.00 43.22 ?  231 GLU A HB2  17 
ATOM 66425 H HB3  . GLU A 1 177 ? 34.948 -20.725 -12.941 1.00 63.55 ?  231 GLU A HB3  17 
ATOM 66426 H HG2  . GLU A 1 177 ? 35.423 -21.854 -10.210 1.00 55.53 ?  231 GLU A HG2  17 
ATOM 66427 H HG3  . GLU A 1 177 ? 34.074 -22.329 -11.243 1.00 14.12 ?  231 GLU A HG3  17 
ATOM 66428 N N    . PHE A 1 178 ? 35.935 -17.643 -12.418 1.00 51.43 ?  232 PHE A N    17 
ATOM 66429 C CA   . PHE A 1 178 ? 35.994 -16.527 -13.291 1.00 1.12  ?  232 PHE A CA   17 
ATOM 66430 C C    . PHE A 1 178 ? 37.377 -15.951 -13.300 1.00 5.31  ?  232 PHE A C    17 
ATOM 66431 O O    . PHE A 1 178 ? 37.942 -15.805 -14.355 1.00 4.00  ?  232 PHE A O    17 
ATOM 66432 C CB   . PHE A 1 178 ? 34.961 -15.456 -12.934 1.00 44.31 ?  232 PHE A CB   17 
ATOM 66433 C CG   . PHE A 1 178 ? 34.918 -14.343 -13.932 1.00 2.04  ?  232 PHE A CG   17 
ATOM 66434 C CD1  . PHE A 1 178 ? 34.235 -14.505 -15.119 1.00 72.25 ?  232 PHE A CD1  17 
ATOM 66435 C CD2  . PHE A 1 178 ? 35.578 -13.151 -13.698 1.00 2.05  ?  232 PHE A CD2  17 
ATOM 66436 C CE1  . PHE A 1 178 ? 34.210 -13.495 -16.061 1.00 72.22 ?  232 PHE A CE1  17 
ATOM 66437 C CE2  . PHE A 1 178 ? 35.552 -12.139 -14.629 1.00 13.02 ?  232 PHE A CE2  17 
ATOM 66438 C CZ   . PHE A 1 178 ? 34.869 -12.312 -15.815 1.00 12.42 ?  232 PHE A CZ   17 
ATOM 66439 H H    . PHE A 1 178 ? 35.373 -17.567 -11.610 1.00 41.11 ?  232 PHE A H    17 
ATOM 66440 H HA   . PHE A 1 178 ? 35.777 -16.891 -14.286 1.00 5.04  ?  232 PHE A HA   17 
ATOM 66441 H HB2  . PHE A 1 178 ? 33.980 -15.907 -12.893 1.00 13.45 ?  232 PHE A HB2  17 
ATOM 66442 H HB3  . PHE A 1 178 ? 35.202 -15.035 -11.969 1.00 4.11  ?  232 PHE A HB3  17 
ATOM 66443 H HD1  . PHE A 1 178 ? 33.710 -15.435 -15.295 1.00 61.42 ?  232 PHE A HD1  17 
ATOM 66444 H HD2  . PHE A 1 178 ? 36.109 -13.019 -12.767 1.00 24.21 ?  232 PHE A HD2  17 
ATOM 66445 H HE1  . PHE A 1 178 ? 33.671 -13.635 -16.987 1.00 24.11 ?  232 PHE A HE1  17 
ATOM 66446 H HE2  . PHE A 1 178 ? 36.068 -11.210 -14.436 1.00 32.34 ?  232 PHE A HE2  17 
ATOM 66447 H HZ   . PHE A 1 178 ? 34.849 -11.520 -16.550 1.00 21.13 ?  232 PHE A HZ   17 
ATOM 66448 N N    . ASP A 1 179 ? 37.952 -15.689 -12.115 1.00 51.24 ?  233 ASP A N    17 
ATOM 66449 C CA   . ASP A 1 179 ? 39.302 -15.113 -12.037 1.00 43.35 ?  233 ASP A CA   17 
ATOM 66450 C C    . ASP A 1 179 ? 40.331 -16.005 -12.675 1.00 2.35  ?  233 ASP A C    17 
ATOM 66451 O O    . ASP A 1 179 ? 41.299 -15.524 -13.233 1.00 21.41 ?  233 ASP A O    17 
ATOM 66452 C CB   . ASP A 1 179 ? 39.733 -14.755 -10.621 1.00 33.41 ?  233 ASP A CB   17 
ATOM 66453 C CG   . ASP A 1 179 ? 39.324 -13.362 -10.130 1.00 22.24 ?  233 ASP A CG   17 
ATOM 66454 O OD1  . ASP A 1 179 ? 39.922 -12.904 -9.133  1.00 42.21 ?  233 ASP A OD1  17 
ATOM 66455 O OD2  . ASP A 1 179 ? 38.434 -12.677 -10.709 1.00 1.35  -1 233 ASP A OD2  17 
ATOM 66456 H H    . ASP A 1 179 ? 37.488 -15.891 -11.267 1.00 72.34 ?  233 ASP A H    17 
ATOM 66457 H HA   . ASP A 1 179 ? 39.268 -14.207 -12.623 1.00 32.51 ?  233 ASP A HA   17 
ATOM 66458 H HB2  . ASP A 1 179 ? 39.287 -15.484 -9.962  1.00 53.33 ?  233 ASP A HB2  17 
ATOM 66459 H HB3  . ASP A 1 179 ? 40.808 -14.844 -10.556 1.00 21.52 ?  233 ASP A HB3  17 
ATOM 66460 N N    . GLU A 1 180 ? 40.124 -17.304 -12.618 1.00 35.01 ?  234 GLU A N    17 
ATOM 66461 C CA   . GLU A 1 180 ? 41.025 -18.210 -13.284 1.00 41.31 ?  234 GLU A CA   17 
ATOM 66462 C C    . GLU A 1 180 ? 40.875 -18.184 -14.776 1.00 1.40  ?  234 GLU A C    17 
ATOM 66463 O O    . GLU A 1 180 ? 41.866 -18.188 -15.488 1.00 0.31  ?  234 GLU A O    17 
ATOM 66464 C CB   . GLU A 1 180 ? 40.949 -19.600 -12.737 1.00 31.33 ?  234 GLU A CB   17 
ATOM 66465 C CG   . GLU A 1 180 ? 42.006 -19.837 -11.709 1.00 30.00 ?  234 GLU A CG   17 
ATOM 66466 C CD   . GLU A 1 180 ? 41.841 -21.119 -10.984 1.00 2.31  ?  234 GLU A CD   17 
ATOM 66467 O OE1  . GLU A 1 180 ? 42.446 -22.131 -11.397 1.00 4.40  ?  234 GLU A OE1  17 
ATOM 66468 O OE2  . GLU A 1 180 ? 41.120 -21.135 -9.972  1.00 73.41 -1 234 GLU A OE2  17 
ATOM 66469 H H    . GLU A 1 180 ? 39.358 -17.653 -12.107 1.00 30.53 ?  234 GLU A H    17 
ATOM 66470 H HA   . GLU A 1 180 ? 42.013 -17.824 -13.080 1.00 71.40 ?  234 GLU A HA   17 
ATOM 66471 H HB2  . GLU A 1 180 ? 39.979 -19.747 -12.283 1.00 54.12 ?  234 GLU A HB2  17 
ATOM 66472 H HB3  . GLU A 1 180 ? 41.081 -20.309 -13.540 1.00 55.32 ?  234 GLU A HB3  17 
ATOM 66473 H HG2  . GLU A 1 180 ? 42.947 -19.873 -12.240 1.00 64.24 ?  234 GLU A HG2  17 
ATOM 66474 H HG3  . GLU A 1 180 ? 42.025 -19.014 -11.012 1.00 24.41 ?  234 GLU A HG3  17 
ATOM 66475 N N    . ARG A 1 181 ? 39.653 -18.108 -15.263 1.00 72.44 ?  235 ARG A N    17 
ATOM 66476 C CA   . ARG A 1 181 ? 39.454 -18.039 -16.702 1.00 72.32 ?  235 ARG A CA   17 
ATOM 66477 C C    . ARG A 1 181 ? 39.875 -16.673 -17.209 1.00 43.42 ?  235 ARG A C    17 
ATOM 66478 O O    . ARG A 1 181 ? 40.325 -16.532 -18.314 1.00 44.34 ?  235 ARG A O    17 
ATOM 66479 C CB   . ARG A 1 181 ? 38.012 -18.362 -17.116 1.00 10.23 ?  235 ARG A CB   17 
ATOM 66480 C CG   . ARG A 1 181 ? 37.532 -19.756 -16.710 1.00 33.30 ?  235 ARG A CG   17 
ATOM 66481 C CD   . ARG A 1 181 ? 38.616 -20.798 -16.949 1.00 2.22  ?  235 ARG A CD   17 
ATOM 66482 N NE   . ARG A 1 181 ? 38.150 -22.183 -16.812 1.00 53.32 ?  235 ARG A NE   17 
ATOM 66483 C CZ   . ARG A 1 181 ? 37.850 -22.808 -15.654 1.00 73.45 ?  235 ARG A CZ   17 
ATOM 66484 N NH1  . ARG A 1 181 ? 37.881 -22.142 -14.490 1.00 23.13 1  235 ARG A NH1  17 
ATOM 66485 N NH2  . ARG A 1 181 ? 37.526 -24.094 -15.666 1.00 4.24  ?  235 ARG A NH2  17 
ATOM 66486 H H    . ARG A 1 181 ? 38.885 -18.086 -14.647 1.00 72.24 ?  235 ARG A H    17 
ATOM 66487 H HA   . ARG A 1 181 ? 40.124 -18.763 -17.143 1.00 60.55 ?  235 ARG A HA   17 
ATOM 66488 H HB2  . ARG A 1 181 ? 37.359 -17.638 -16.652 1.00 43.53 ?  235 ARG A HB2  17 
ATOM 66489 H HB3  . ARG A 1 181 ? 37.930 -18.271 -18.189 1.00 41.13 ?  235 ARG A HB3  17 
ATOM 66490 H HG2  . ARG A 1 181 ? 37.274 -19.748 -15.661 1.00 23.32 ?  235 ARG A HG2  17 
ATOM 66491 H HG3  . ARG A 1 181 ? 36.659 -20.013 -17.293 1.00 31.11 ?  235 ARG A HG3  17 
ATOM 66492 H HD2  . ARG A 1 181 ? 39.005 -20.670 -17.947 1.00 70.22 ?  235 ARG A HD2  17 
ATOM 66493 H HD3  . ARG A 1 181 ? 39.411 -20.629 -16.237 1.00 33.52 ?  235 ARG A HD3  17 
ATOM 66494 H HE   . ARG A 1 181 ? 38.143 -22.652 -17.683 1.00 3.00  ?  235 ARG A HE   17 
ATOM 66495 H HH11 . ARG A 1 181 ? 38.124 -21.174 -14.439 1.00 70.44 ?  235 ARG A HH11 17 
ATOM 66496 H HH12 . ARG A 1 181 ? 37.655 -22.579 -13.604 1.00 32.15 ?  235 ARG A HH12 17 
ATOM 66497 H HH21 . ARG A 1 181 ? 37.492 -24.629 -16.515 1.00 32.31 ?  235 ARG A HH21 17 
ATOM 66498 H HH22 . ARG A 1 181 ? 37.326 -24.595 -14.820 1.00 14.15 ?  235 ARG A HH22 17 
ATOM 66499 N N    . LYS A 1 182 ? 39.748 -15.708 -16.345 1.00 24.13 ?  236 LYS A N    17 
ATOM 66500 C CA   . LYS A 1 182 ? 40.143 -14.318 -16.554 1.00 3.43  ?  236 LYS A CA   17 
ATOM 66501 C C    . LYS A 1 182 ? 41.664 -14.287 -16.700 1.00 44.25 ?  236 LYS A C    17 
ATOM 66502 O O    . LYS A 1 182 ? 42.214 -13.730 -17.666 1.00 44.11 ?  236 LYS A O    17 
ATOM 66503 C CB   . LYS A 1 182 ? 39.713 -13.597 -15.276 1.00 54.44 ?  236 LYS A CB   17 
ATOM 66504 C CG   . LYS A 1 182 ? 39.638 -12.093 -15.209 1.00 20.11 ?  236 LYS A CG   17 
ATOM 66505 C CD   . LYS A 1 182 ? 39.253 -11.752 -13.761 1.00 41.41 ?  236 LYS A CD   17 
ATOM 66506 C CE   . LYS A 1 182 ? 38.779 -10.334 -13.538 1.00 12.02 ?  236 LYS A CE   17 
ATOM 66507 N NZ   . LYS A 1 182 ? 38.444 -10.117 -12.096 1.00 22.23 1  236 LYS A NZ   17 
ATOM 66508 H H    . LYS A 1 182 ? 39.326 -15.922 -15.480 1.00 2.33  ?  236 LYS A H    17 
ATOM 66509 H HA   . LYS A 1 182 ? 39.657 -13.895 -17.417 1.00 4.43  ?  236 LYS A HA   17 
ATOM 66510 H HB2  . LYS A 1 182 ? 38.729 -13.956 -15.018 1.00 61.05 ?  236 LYS A HB2  17 
ATOM 66511 H HB3  . LYS A 1 182 ? 40.382 -13.933 -14.496 1.00 61.21 ?  236 LYS A HB3  17 
ATOM 66512 H HG2  . LYS A 1 182 ? 40.602 -11.671 -15.455 1.00 1.51  ?  236 LYS A HG2  17 
ATOM 66513 H HG3  . LYS A 1 182 ? 38.873 -11.721 -15.873 1.00 30.20 ?  236 LYS A HG3  17 
ATOM 66514 H HD2  . LYS A 1 182 ? 38.452 -12.407 -13.456 1.00 60.02 ?  236 LYS A HD2  17 
ATOM 66515 H HD3  . LYS A 1 182 ? 40.109 -11.940 -13.130 1.00 64.22 ?  236 LYS A HD3  17 
ATOM 66516 H HE2  . LYS A 1 182 ? 39.568 -9.657  -13.828 1.00 64.42 ?  236 LYS A HE2  17 
ATOM 66517 H HE3  . LYS A 1 182 ? 37.901 -10.148 -14.138 1.00 35.34 ?  236 LYS A HE3  17 
ATOM 66518 H HZ1  . LYS A 1 182 ? 39.305 -9.865  -11.570 1.00 55.21 ?  236 LYS A HZ1  17 
ATOM 66519 H HZ2  . LYS A 1 182 ? 38.114 -11.019 -11.689 1.00 32.00 ?  236 LYS A HZ2  17 
ATOM 66520 H HZ3  . LYS A 1 182 ? 37.703 -9.398  -11.928 1.00 71.22 ?  236 LYS A HZ3  17 
ATOM 66521 N N    . LYS A 1 183 ? 42.324 -14.932 -15.753 1.00 24.40 ?  237 LYS A N    17 
ATOM 66522 C CA   . LYS A 1 183 ? 43.760 -15.050 -15.726 1.00 31.24 ?  237 LYS A CA   17 
ATOM 66523 C C    . LYS A 1 183 ? 44.244 -15.826 -16.941 1.00 0.11  ?  237 LYS A C    17 
ATOM 66524 O O    . LYS A 1 183 ? 45.147 -15.373 -17.641 1.00 21.43 ?  237 LYS A O    17 
ATOM 66525 C CB   . LYS A 1 183 ? 44.203 -15.696 -14.393 1.00 64.00 ?  237 LYS A CB   17 
ATOM 66526 C CG   . LYS A 1 183 ? 45.708 -15.814 -14.171 1.00 14.02 ?  237 LYS A CG   17 
ATOM 66527 C CD   . LYS A 1 183 ? 46.031 -16.100 -12.694 1.00 32.20 ?  237 LYS A CD   17 
ATOM 66528 C CE   . LYS A 1 183 ? 45.493 -17.448 -12.189 1.00 35.32 ?  237 LYS A CE   17 
ATOM 66529 N NZ   . LYS A 1 183 ? 46.206 -18.610 -12.767 1.00 73.00 1  237 LYS A NZ   17 
ATOM 66530 H H    . LYS A 1 183 ? 41.816 -15.323 -15.008 1.00 64.13 ?  237 LYS A H    17 
ATOM 66531 H HA   . LYS A 1 183 ? 44.167 -14.052 -15.784 1.00 0.43  ?  237 LYS A HA   17 
ATOM 66532 H HB2  . LYS A 1 183 ? 43.797 -15.115 -13.579 1.00 62.34 ?  237 LYS A HB2  17 
ATOM 66533 H HB3  . LYS A 1 183 ? 43.775 -16.687 -14.350 1.00 75.44 ?  237 LYS A HB3  17 
ATOM 66534 H HG2  . LYS A 1 183 ? 46.096 -16.617 -14.781 1.00 5.31  ?  237 LYS A HG2  17 
ATOM 66535 H HG3  . LYS A 1 183 ? 46.177 -14.884 -14.455 1.00 30.10 ?  237 LYS A HG3  17 
ATOM 66536 H HD2  . LYS A 1 183 ? 47.104 -16.085 -12.567 1.00 31.44 ?  237 LYS A HD2  17 
ATOM 66537 H HD3  . LYS A 1 183 ? 45.607 -15.307 -12.096 1.00 22.25 ?  237 LYS A HD3  17 
ATOM 66538 H HE2  . LYS A 1 183 ? 45.604 -17.482 -11.115 1.00 3.24  ?  237 LYS A HE2  17 
ATOM 66539 H HE3  . LYS A 1 183 ? 44.445 -17.518 -12.436 1.00 64.14 ?  237 LYS A HE3  17 
ATOM 66540 H HZ1  . LYS A 1 183 ? 47.217 -18.566 -12.527 1.00 22.01 ?  237 LYS A HZ1  17 
ATOM 66541 H HZ2  . LYS A 1 183 ? 46.143 -18.658 -13.804 1.00 51.32 ?  237 LYS A HZ2  17 
ATOM 66542 H HZ3  . LYS A 1 183 ? 45.834 -19.505 -12.387 1.00 32.22 ?  237 LYS A HZ3  17 
ATOM 66543 N N    . ASN A 1 184 ? 43.600 -16.957 -17.227 1.00 0.42  ?  238 ASN A N    17 
ATOM 66544 C CA   . ASN A 1 184 ? 43.958 -17.769 -18.395 1.00 2.01  ?  238 ASN A CA   17 
ATOM 66545 C C    . ASN A 1 184 ? 43.740 -17.007 -19.668 1.00 40.24 ?  238 ASN A C    17 
ATOM 66546 O O    . ASN A 1 184 ? 44.580 -17.029 -20.539 1.00 55.41 ?  238 ASN A O    17 
ATOM 66547 C CB   . ASN A 1 184 ? 43.206 -19.118 -18.475 1.00 75.42 ?  238 ASN A CB   17 
ATOM 66548 C CG   . ASN A 1 184 ? 43.586 -20.087 -17.382 1.00 2.43  ?  238 ASN A CG   17 
ATOM 66549 O OD1  . ASN A 1 184 ? 44.692 -20.022 -16.840 1.00 4.43  ?  238 ASN A OD1  17 
ATOM 66550 N ND2  . ASN A 1 184 ? 42.732 -21.033 -17.101 1.00 43.55 ?  238 ASN A ND2  17 
ATOM 66551 H H    . ASN A 1 184 ? 42.880 -17.267 -16.630 1.00 14.44 ?  238 ASN A H    17 
ATOM 66552 H HA   . ASN A 1 184 ? 45.018 -17.971 -18.323 1.00 40.33 ?  238 ASN A HA   17 
ATOM 66553 H HB2  . ASN A 1 184 ? 42.146 -18.928 -18.399 1.00 14.00 ?  238 ASN A HB2  17 
ATOM 66554 H HB3  . ASN A 1 184 ? 43.411 -19.577 -19.431 1.00 14.21 ?  238 ASN A HB3  17 
ATOM 66555 H HD21 . ASN A 1 184 ? 41.889 -21.097 -17.608 1.00 5.30  ?  238 ASN A HD21 17 
ATOM 66556 H HD22 . ASN A 1 184 ? 42.934 -21.684 -16.395 1.00 33.15 ?  238 ASN A HD22 17 
ATOM 66557 N N    . LEU A 1 185 ? 42.630 -16.296 -19.761 1.00 54.51 ?  239 LEU A N    17 
ATOM 66558 C CA   . LEU A 1 185 ? 42.315 -15.539 -20.952 1.00 22.41 ?  239 LEU A CA   17 
ATOM 66559 C C    . LEU A 1 185 ? 43.358 -14.469 -21.218 1.00 62.31 ?  239 LEU A C    17 
ATOM 66560 O O    . LEU A 1 185 ? 43.833 -14.313 -22.340 1.00 0.40  ?  239 LEU A O    17 
ATOM 66561 C CB   . LEU A 1 185 ? 40.901 -14.960 -20.855 1.00 2.45  ?  239 LEU A CB   17 
ATOM 66562 C CG   . LEU A 1 185 ? 40.435 -14.099 -22.011 1.00 31.10 ?  239 LEU A CG   17 
ATOM 66563 C CD1  . LEU A 1 185 ? 38.952 -14.277 -22.203 1.00 44.35 ?  239 LEU A CD1  17 
ATOM 66564 C CD2  . LEU A 1 185 ? 40.713 -12.632 -21.748 1.00 3.30  ?  239 LEU A CD2  17 
ATOM 66565 H H    . LEU A 1 185 ? 41.971 -16.276 -19.026 1.00 43.23 ?  239 LEU A H    17 
ATOM 66566 H HA   . LEU A 1 185 ? 42.343 -16.240 -21.773 1.00 54.15 ?  239 LEU A HA   17 
ATOM 66567 H HB2  . LEU A 1 185 ? 40.211 -15.785 -20.755 1.00 63.23 ?  239 LEU A HB2  17 
ATOM 66568 H HB3  . LEU A 1 185 ? 40.848 -14.368 -19.952 1.00 40.31 ?  239 LEU A HB3  17 
ATOM 66569 H HG   . LEU A 1 185 ? 41.008 -14.404 -22.875 1.00 74.31 ?  239 LEU A HG   17 
ATOM 66570 H HD11 . LEU A 1 185 ? 38.437 -14.034 -21.284 1.00 3.31  ?  239 LEU A HD11 17 
ATOM 66571 H HD12 . LEU A 1 185 ? 38.738 -15.295 -22.491 1.00 52.44 ?  239 LEU A HD12 17 
ATOM 66572 H HD13 . LEU A 1 185 ? 38.629 -13.601 -22.979 1.00 50.42 ?  239 LEU A HD13 17 
ATOM 66573 H HD21 . LEU A 1 185 ? 41.770 -12.489 -21.578 1.00 22.34 ?  239 LEU A HD21 17 
ATOM 66574 H HD22 . LEU A 1 185 ? 40.155 -12.300 -20.886 1.00 32.34 ?  239 LEU A HD22 17 
ATOM 66575 H HD23 . LEU A 1 185 ? 40.413 -12.066 -22.616 1.00 10.11 ?  239 LEU A HD23 17 
ATOM 66576 N N    . THR A 1 186 ? 43.753 -13.784 -20.180 1.00 51.33 ?  240 THR A N    17 
ATOM 66577 C CA   . THR A 1 186 ? 44.732 -12.730 -20.293 1.00 32.32 ?  240 THR A CA   17 
ATOM 66578 C C    . THR A 1 186 ? 46.112 -13.308 -20.703 1.00 22.50 ?  240 THR A C    17 
ATOM 66579 O O    . THR A 1 186 ? 46.901 -12.666 -21.410 1.00 42.01 ?  240 THR A O    17 
ATOM 66580 C CB   . THR A 1 186 ? 44.820 -11.962 -18.963 1.00 14.32 ?  240 THR A CB   17 
ATOM 66581 O OG1  . THR A 1 186 ? 43.491 -11.518 -18.582 1.00 0.32  ?  240 THR A OG1  17 
ATOM 66582 C CG2  . THR A 1 186 ? 45.748 -10.759 -19.075 1.00 53.32 ?  240 THR A CG2  17 
ATOM 66583 H H    . THR A 1 186 ? 43.358 -13.987 -19.303 1.00 75.42 ?  240 THR A H    17 
ATOM 66584 H HA   . THR A 1 186 ? 44.402 -12.056 -21.069 1.00 23.20 ?  240 THR A HA   17 
ATOM 66585 H HB   . THR A 1 186 ? 45.190 -12.638 -18.206 1.00 2.32  ?  240 THR A HB   17 
ATOM 66586 H HG1  . THR A 1 186 ? 42.988 -12.291 -18.286 1.00 4.21  ?  240 THR A HG1  17 
ATOM 66587 H HG21 . THR A 1 186 ? 45.377 -10.092 -19.839 1.00 13.14 ?  240 THR A HG21 17 
ATOM 66588 H HG22 . THR A 1 186 ? 46.735 -11.102 -19.348 1.00 10.53 ?  240 THR A HG22 17 
ATOM 66589 H HG23 . THR A 1 186 ? 45.793 -10.241 -18.129 1.00 25.21 ?  240 THR A HG23 17 
ATOM 66590 N N    . SER A 1 187 ? 46.355 -14.536 -20.322 1.00 4.41  ?  241 SER A N    17 
ATOM 66591 C CA   . SER A 1 187 ? 47.589 -15.199 -20.648 1.00 24.00 ?  241 SER A CA   17 
ATOM 66592 C C    . SER A 1 187 ? 47.528 -15.731 -22.073 1.00 0.05  ?  241 SER A C    17 
ATOM 66593 O O    . SER A 1 187 ? 48.472 -15.577 -22.849 1.00 33.42 ?  241 SER A O    17 
ATOM 66594 C CB   . SER A 1 187 ? 47.850 -16.332 -19.661 1.00 13.40 ?  241 SER A CB   17 
ATOM 66595 O OG   . SER A 1 187 ? 47.930 -15.846 -18.323 1.00 13.20 ?  241 SER A OG   17 
ATOM 66596 H H    . SER A 1 187 ? 45.664 -15.025 -19.824 1.00 74.24 ?  241 SER A H    17 
ATOM 66597 H HA   . SER A 1 187 ? 48.391 -14.480 -20.590 1.00 3.13  ?  241 SER A HA   17 
ATOM 66598 H HB2  . SER A 1 187 ? 47.038 -17.043 -19.721 1.00 61.42 ?  241 SER A HB2  17 
ATOM 66599 H HB3  . SER A 1 187 ? 48.773 -16.826 -19.914 1.00 23.33 ?  241 SER A HB3  17 
ATOM 66600 H HG   . SER A 1 187 ? 48.344 -14.972 -18.335 1.00 51.42 ?  241 SER A HG   17 
ATOM 66601 N N    . LEU A 1 188 ? 46.399 -16.307 -22.421 1.00 70.54 ?  242 LEU A N    17 
ATOM 66602 C CA   . LEU A 1 188 ? 46.194 -16.862 -23.727 1.00 32.40 ?  242 LEU A CA   17 
ATOM 66603 C C    . LEU A 1 188 ? 46.170 -15.804 -24.799 1.00 51.11 ?  242 LEU A C    17 
ATOM 66604 O O    . LEU A 1 188 ? 46.779 -16.002 -25.831 1.00 1.24  ?  242 LEU A O    17 
ATOM 66605 C CB   . LEU A 1 188 ? 44.964 -17.788 -23.782 1.00 65.01 ?  242 LEU A CB   17 
ATOM 66606 C CG   . LEU A 1 188 ? 45.189 -19.279 -23.397 1.00 63.44 ?  242 LEU A CG   17 
ATOM 66607 C CD1  . LEU A 1 188 ? 45.972 -19.436 -22.104 1.00 1.22  ?  242 LEU A CD1  17 
ATOM 66608 C CD2  . LEU A 1 188 ? 43.865 -19.990 -23.257 1.00 61.25 ?  242 LEU A CD2  17 
ATOM 66609 H H    . LEU A 1 188 ? 45.668 -16.377 -21.764 1.00 23.02 ?  242 LEU A H    17 
ATOM 66610 H HA   . LEU A 1 188 ? 47.069 -17.467 -23.920 1.00 21.42 ?  242 LEU A HA   17 
ATOM 66611 H HB2  . LEU A 1 188 ? 44.200 -17.383 -23.136 1.00 34.15 ?  242 LEU A HB2  17 
ATOM 66612 H HB3  . LEU A 1 188 ? 44.600 -17.763 -24.798 1.00 73.33 ?  242 LEU A HB3  17 
ATOM 66613 H HG   . LEU A 1 188 ? 45.730 -19.761 -24.198 1.00 52.33 ?  242 LEU A HG   17 
ATOM 66614 H HD11 . LEU A 1 188 ? 46.092 -20.486 -21.886 1.00 12.31 ?  242 LEU A HD11 17 
ATOM 66615 H HD12 . LEU A 1 188 ? 45.435 -18.958 -21.298 1.00 13.35 ?  242 LEU A HD12 17 
ATOM 66616 H HD13 . LEU A 1 188 ? 46.944 -18.976 -22.210 1.00 15.42 ?  242 LEU A HD13 17 
ATOM 66617 H HD21 . LEU A 1 188 ? 44.037 -21.019 -22.978 1.00 63.45 ?  242 LEU A HD21 17 
ATOM 66618 H HD22 . LEU A 1 188 ? 43.339 -19.961 -24.200 1.00 33.41 ?  242 LEU A HD22 17 
ATOM 66619 H HD23 . LEU A 1 188 ? 43.270 -19.507 -22.495 1.00 23.44 ?  242 LEU A HD23 17 
ATOM 66620 N N    . LYS A 1 189 ? 45.537 -14.638 -24.539 1.00 50.14 ?  243 LYS A N    17 
ATOM 66621 C CA   . LYS A 1 189 ? 45.502 -13.572 -25.536 1.00 51.41 ?  243 LYS A CA   17 
ATOM 66622 C C    . LYS A 1 189 ? 46.914 -13.099 -25.856 1.00 33.22 ?  243 LYS A C    17 
ATOM 66623 O O    . LYS A 1 189 ? 47.219 -12.742 -26.983 1.00 51.21 ?  243 LYS A O    17 
ATOM 66624 C CB   . LYS A 1 189 ? 44.553 -12.394 -25.119 1.00 3.42  ?  243 LYS A CB   17 
ATOM 66625 C CG   . LYS A 1 189 ? 44.974 -11.493 -23.928 1.00 0.34  ?  243 LYS A CG   17 
ATOM 66626 C CD   . LYS A 1 189 ? 46.105 -10.522 -24.291 1.00 73.41 ?  243 LYS A CD   17 
ATOM 66627 C CE   . LYS A 1 189 ? 46.493 -9.598  -23.143 1.00 3.30  ?  243 LYS A CE   17 
ATOM 66628 N NZ   . LYS A 1 189 ? 45.437 -8.614  -22.826 1.00 42.03 1  243 LYS A NZ   17 
ATOM 66629 H H    . LYS A 1 189 ? 45.048 -14.484 -23.698 1.00 12.33 ?  243 LYS A H    17 
ATOM 66630 H HA   . LYS A 1 189 ? 45.116 -14.029 -26.437 1.00 72.51 ?  243 LYS A HA   17 
ATOM 66631 H HB2  . LYS A 1 189 ? 44.444 -11.755 -25.978 1.00 2.25  ?  243 LYS A HB2  17 
ATOM 66632 H HB3  . LYS A 1 189 ? 43.583 -12.817 -24.898 1.00 23.21 ?  243 LYS A HB3  17 
ATOM 66633 H HG2  . LYS A 1 189 ? 44.122 -10.917 -23.602 1.00 44.51 ?  243 LYS A HG2  17 
ATOM 66634 H HG3  . LYS A 1 189 ? 45.305 -12.130 -23.121 1.00 50.32 ?  243 LYS A HG3  17 
ATOM 66635 H HD2  . LYS A 1 189 ? 46.974 -11.098 -24.573 1.00 0.33  ?  243 LYS A HD2  17 
ATOM 66636 H HD3  . LYS A 1 189 ? 45.787 -9.927  -25.135 1.00 64.41 ?  243 LYS A HD3  17 
ATOM 66637 H HE2  . LYS A 1 189 ? 46.683 -10.197 -22.265 1.00 3.32  ?  243 LYS A HE2  17 
ATOM 66638 H HE3  . LYS A 1 189 ? 47.394 -9.073  -23.421 1.00 74.04 ?  243 LYS A HE3  17 
ATOM 66639 H HZ1  . LYS A 1 189 ? 45.763 -7.954  -22.090 1.00 52.41 ?  243 LYS A HZ1  17 
ATOM 66640 H HZ2  . LYS A 1 189 ? 44.586 -9.085  -22.450 1.00 71.14 ?  243 LYS A HZ2  17 
ATOM 66641 H HZ3  . LYS A 1 189 ? 45.195 -8.052  -23.672 1.00 61.31 ?  243 LYS A HZ3  17 
ATOM 66642 N N    . THR A 1 190 ? 47.782 -13.173 -24.852 1.00 71.22 ?  244 THR A N    17 
ATOM 66643 C CA   . THR A 1 190 ? 49.160 -12.779 -24.986 1.00 22.40 ?  244 THR A CA   17 
ATOM 66644 C C    . THR A 1 190 ? 49.870 -13.686 -26.004 1.00 13.45 ?  244 THR A C    17 
ATOM 66645 O O    . THR A 1 190 ? 50.715 -13.238 -26.781 1.00 42.20 ?  244 THR A O    17 
ATOM 66646 C CB   . THR A 1 190 ? 49.858 -12.844 -23.596 1.00 21.33 ?  244 THR A CB   17 
ATOM 66647 O OG1  . THR A 1 190 ? 49.187 -11.948 -22.674 1.00 2.21  ?  244 THR A OG1  17 
ATOM 66648 C CG2  . THR A 1 190 ? 51.323 -12.461 -23.683 1.00 72.34 ?  244 THR A CG2  17 
ATOM 66649 H H    . THR A 1 190 ? 47.479 -13.515 -23.985 1.00 52.12 ?  244 THR A H    17 
ATOM 66650 H HA   . THR A 1 190 ? 49.188 -11.763 -25.348 1.00 34.43 ?  244 THR A HA   17 
ATOM 66651 H HB   . THR A 1 190 ? 49.766 -13.853 -23.223 1.00 5.22  ?  244 THR A HB   17 
ATOM 66652 H HG1  . THR A 1 190 ? 48.453 -12.401 -22.233 1.00 71.30 ?  244 THR A HG1  17 
ATOM 66653 H HG21 . THR A 1 190 ? 51.792 -12.591 -22.719 1.00 64.22 ?  244 THR A HG21 17 
ATOM 66654 H HG22 . THR A 1 190 ? 51.389 -11.422 -23.969 1.00 31.14 ?  244 THR A HG22 17 
ATOM 66655 H HG23 . THR A 1 190 ? 51.813 -13.076 -24.423 1.00 75.23 ?  244 THR A HG23 17 
ATOM 66656 N N    . LYS A 1 191 ? 49.473 -14.941 -26.029 1.00 23.14 ?  245 LYS A N    17 
ATOM 66657 C CA   . LYS A 1 191 ? 50.059 -15.896 -26.930 1.00 31.43 ?  245 LYS A CA   17 
ATOM 66658 C C    . LYS A 1 191 ? 49.344 -15.861 -28.279 1.00 44.32 ?  245 LYS A C    17 
ATOM 66659 O O    . LYS A 1 191 ? 49.916 -16.210 -29.293 1.00 10.32 ?  245 LYS A O    17 
ATOM 66660 C CB   . LYS A 1 191 ? 50.039 -17.292 -26.313 1.00 0.12  ?  245 LYS A CB   17 
ATOM 66661 C CG   . LYS A 1 191 ? 50.608 -17.314 -24.898 1.00 63.25 ?  245 LYS A CG   17 
ATOM 66662 C CD   . LYS A 1 191 ? 50.820 -18.720 -24.369 1.00 12.02 ?  245 LYS A CD   17 
ATOM 66663 C CE   . LYS A 1 191 ? 51.962 -19.404 -25.096 1.00 32.21 ?  245 LYS A CE   17 
ATOM 66664 N NZ   . LYS A 1 191 ? 52.306 -20.707 -24.506 1.00 12.43 1  245 LYS A NZ   17 
ATOM 66665 H H    . LYS A 1 191 ? 48.749 -15.226 -25.432 1.00 33.24 ?  245 LYS A H    17 
ATOM 66666 H HA   . LYS A 1 191 ? 51.085 -15.596 -27.088 1.00 42.34 ?  245 LYS A HA   17 
ATOM 66667 H HB2  . LYS A 1 191 ? 49.018 -17.644 -26.283 1.00 72.11 ?  245 LYS A HB2  17 
ATOM 66668 H HB3  . LYS A 1 191 ? 50.626 -17.954 -26.931 1.00 14.32 ?  245 LYS A HB3  17 
ATOM 66669 H HG2  . LYS A 1 191 ? 51.558 -16.802 -24.899 1.00 32.54 ?  245 LYS A HG2  17 
ATOM 66670 H HG3  . LYS A 1 191 ? 49.926 -16.790 -24.244 1.00 5.31  ?  245 LYS A HG3  17 
ATOM 66671 H HD2  . LYS A 1 191 ? 51.045 -18.668 -23.315 1.00 24.43 ?  245 LYS A HD2  17 
ATOM 66672 H HD3  . LYS A 1 191 ? 49.914 -19.288 -24.520 1.00 4.21  ?  245 LYS A HD3  17 
ATOM 66673 H HE2  . LYS A 1 191 ? 51.686 -19.558 -26.128 1.00 51.32 ?  245 LYS A HE2  17 
ATOM 66674 H HE3  . LYS A 1 191 ? 52.825 -18.757 -25.046 1.00 52.21 ?  245 LYS A HE3  17 
ATOM 66675 H HZ1  . LYS A 1 191 ? 52.563 -20.610 -23.505 1.00 3.04  ?  245 LYS A HZ1  17 
ATOM 66676 H HZ2  . LYS A 1 191 ? 53.117 -21.122 -25.010 1.00 65.25 ?  245 LYS A HZ2  17 
ATOM 66677 H HZ3  . LYS A 1 191 ? 51.522 -21.384 -24.587 1.00 75.54 ?  245 LYS A HZ3  17 
ATOM 66678 N N    . VAL A 1 192 ? 48.092 -15.414 -28.269 1.00 35.41 ?  246 VAL A N    17 
ATOM 66679 C CA   . VAL A 1 192 ? 47.301 -15.246 -29.492 1.00 42.24 ?  246 VAL A CA   17 
ATOM 66680 C C    . VAL A 1 192 ? 47.843 -14.068 -30.294 1.00 14.21 ?  246 VAL A C    17 
ATOM 66681 O O    . VAL A 1 192 ? 47.810 -14.057 -31.516 1.00 2.42  ?  246 VAL A O    17 
ATOM 66682 C CB   . VAL A 1 192 ? 45.788 -15.010 -29.187 1.00 54.15 ?  246 VAL A CB   17 
ATOM 66683 C CG1  . VAL A 1 192 ? 44.996 -14.808 -30.459 1.00 12.15 ?  246 VAL A CG1  17 
ATOM 66684 C CG2  . VAL A 1 192 ? 45.210 -16.172 -28.426 1.00 53.45 ?  246 VAL A CG2  17 
ATOM 66685 H H    . VAL A 1 192 ? 47.678 -15.207 -27.404 1.00 75.35 ?  246 VAL A H    17 
ATOM 66686 H HA   . VAL A 1 192 ? 47.410 -16.144 -30.083 1.00 30.10 ?  246 VAL A HA   17 
ATOM 66687 H HB   . VAL A 1 192 ? 45.696 -14.124 -28.578 1.00 74.01 ?  246 VAL A HB   17 
ATOM 66688 H HG11 . VAL A 1 192 ? 43.954 -14.664 -30.217 1.00 21.13 ?  246 VAL A HG11 17 
ATOM 66689 H HG12 . VAL A 1 192 ? 45.104 -15.683 -31.082 1.00 25.11 ?  246 VAL A HG12 17 
ATOM 66690 H HG13 . VAL A 1 192 ? 45.372 -13.942 -30.983 1.00 31.22 ?  246 VAL A HG13 17 
ATOM 66691 H HG21 . VAL A 1 192 ? 45.321 -17.072 -29.012 1.00 74.33 ?  246 VAL A HG21 17 
ATOM 66692 H HG22 . VAL A 1 192 ? 44.164 -15.994 -28.225 1.00 33.14 ?  246 VAL A HG22 17 
ATOM 66693 H HG23 . VAL A 1 192 ? 45.744 -16.290 -27.494 1.00 71.04 ?  246 VAL A HG23 17 
ATOM 66694 N N    . GLU A 1 193 ? 48.366 -13.079 -29.592 1.00 1.12  ?  247 GLU A N    17 
ATOM 66695 C CA   . GLU A 1 193 ? 48.957 -11.937 -30.247 1.00 75.20 ?  247 GLU A CA   17 
ATOM 66696 C C    . GLU A 1 193 ? 50.354 -12.266 -30.792 1.00 12.04 ?  247 GLU A C    17 
ATOM 66697 O O    . GLU A 1 193 ? 51.041 -11.404 -31.344 1.00 44.31 ?  247 GLU A O    17 
ATOM 66698 C CB   . GLU A 1 193 ? 48.946 -10.693 -29.350 1.00 43.44 ?  247 GLU A CB   17 
ATOM 66699 C CG   . GLU A 1 193 ? 47.532 -10.215 -29.017 1.00 1.22  ?  247 GLU A CG   17 
ATOM 66700 C CD   . GLU A 1 193 ? 47.499 -8.890  -28.307 1.00 14.21 ?  247 GLU A CD   17 
ATOM 66701 O OE1  . GLU A 1 193 ? 47.509 -8.860  -27.072 1.00 52.43 ?  247 GLU A OE1  17 
ATOM 66702 O OE2  . GLU A 1 193 ? 47.458 -7.836  -28.994 1.00 11.42 -1 247 GLU A OE2  17 
ATOM 66703 H H    . GLU A 1 193 ? 48.329 -13.110 -28.610 1.00 52.45 ?  247 GLU A H    17 
ATOM 66704 H HA   . GLU A 1 193 ? 48.334 -11.746 -31.109 1.00 60.11 ?  247 GLU A HA   17 
ATOM 66705 H HB2  . GLU A 1 193 ? 49.452 -10.933 -28.426 1.00 31.31 ?  247 GLU A HB2  17 
ATOM 66706 H HB3  . GLU A 1 193 ? 49.472 -9.889  -29.841 1.00 5.20  ?  247 GLU A HB3  17 
ATOM 66707 H HG2  . GLU A 1 193 ? 46.972 -10.112 -29.933 1.00 52.11 ?  247 GLU A HG2  17 
ATOM 66708 H HG3  . GLU A 1 193 ? 47.056 -10.954 -28.389 1.00 33.21 ?  247 GLU A HG3  17 
ATOM 66709 N N    . ASN A 1 194 ? 50.758 -13.512 -30.624 1.00 52.52 ?  248 ASN A N    17 
ATOM 66710 C CA   . ASN A 1 194 ? 51.993 -14.008 -31.173 1.00 64.30 ?  248 ASN A CA   17 
ATOM 66711 C C    . ASN A 1 194 ? 51.698 -14.823 -32.404 1.00 45.33 ?  248 ASN A C    17 
ATOM 66712 O O    . ASN A 1 194 ? 51.163 -15.924 -32.310 1.00 54.05 ?  248 ASN A O    17 
ATOM 66713 C CB   . ASN A 1 194 ? 52.758 -14.894 -30.194 1.00 70.14 ?  248 ASN A CB   17 
ATOM 66714 C CG   . ASN A 1 194 ? 53.256 -14.177 -28.982 1.00 15.25 ?  248 ASN A CG   17 
ATOM 66715 O OD1  . ASN A 1 194 ? 53.556 -12.980 -29.017 1.00 2.10  ?  248 ASN A OD1  17 
ATOM 66716 N ND2  . ASN A 1 194 ? 53.365 -14.888 -27.898 1.00 11.44 ?  248 ASN A ND2  17 
ATOM 66717 H H    . ASN A 1 194 ? 50.178 -14.134 -30.136 1.00 20.24 ?  248 ASN A H    17 
ATOM 66718 H HA   . ASN A 1 194 ? 52.601 -13.150 -31.419 1.00 71.35 ?  248 ASN A HA   17 
ATOM 66719 H HB2  . ASN A 1 194 ? 52.104 -15.685 -29.860 1.00 44.30 ?  248 ASN A HB2  17 
ATOM 66720 H HB3  . ASN A 1 194 ? 53.601 -15.332 -30.706 1.00 21.41 ?  248 ASN A HB3  17 
ATOM 66721 H HD21 . ASN A 1 194 ? 53.124 -15.838 -27.932 1.00 74.55 ?  248 ASN A HD21 17 
ATOM 66722 H HD22 . ASN A 1 194 ? 53.681 -14.451 -27.080 1.00 2.04  ?  248 ASN A HD22 17 
ATOM 66723 N N    . LYS A 1 195 ? 52.079 -14.311 -33.547 1.00 3.34  ?  249 LYS A N    17 
ATOM 66724 C CA   . LYS A 1 195 ? 51.865 -14.991 -34.818 1.00 22.44 ?  249 LYS A CA   17 
ATOM 66725 C C    . LYS A 1 195 ? 52.807 -16.193 -34.931 1.00 25.43 ?  249 LYS A C    17 
ATOM 66726 O O    . LYS A 1 195 ? 52.619 -17.079 -35.770 1.00 14.33 ?  249 LYS A O    17 
ATOM 66727 C CB   . LYS A 1 195 ? 52.136 -14.028 -35.974 1.00 25.11 ?  249 LYS A CB   17 
ATOM 66728 C CG   . LYS A 1 195 ? 53.581 -13.574 -36.065 1.00 12.21 ?  249 LYS A CG   17 
ATOM 66729 C CD   . LYS A 1 195 ? 53.821 -12.676 -37.245 1.00 44.21 ?  249 LYS A CD   17 
ATOM 66730 C CE   . LYS A 1 195 ? 55.281 -12.285 -37.313 1.00 24.55 ?  249 LYS A CE   17 
ATOM 66731 N NZ   . LYS A 1 195 ? 55.543 -11.339 -38.394 1.00 71.04 1  249 LYS A NZ   17 
ATOM 66732 H H    . LYS A 1 195 ? 52.526 -13.439 -33.541 1.00 62.13 ?  249 LYS A H    17 
ATOM 66733 H HA   . LYS A 1 195 ? 50.838 -15.320 -34.864 1.00 33.35 ?  249 LYS A HA   17 
ATOM 66734 H HB2  . LYS A 1 195 ? 51.850 -14.489 -36.907 1.00 42.42 ?  249 LYS A HB2  17 
ATOM 66735 H HB3  . LYS A 1 195 ? 51.524 -13.152 -35.829 1.00 1.12  ?  249 LYS A HB3  17 
ATOM 66736 H HG2  . LYS A 1 195 ? 53.827 -13.029 -35.166 1.00 32.44 ?  249 LYS A HG2  17 
ATOM 66737 H HG3  . LYS A 1 195 ? 54.215 -14.446 -36.144 1.00 34.00 ?  249 LYS A HG3  17 
ATOM 66738 H HD2  . LYS A 1 195 ? 53.553 -13.203 -38.149 1.00 4.24  ?  249 LYS A HD2  17 
ATOM 66739 H HD3  . LYS A 1 195 ? 53.219 -11.785 -37.146 1.00 52.35 ?  249 LYS A HD3  17 
ATOM 66740 H HE2  . LYS A 1 195 ? 55.562 -11.826 -36.377 1.00 31.11 ?  249 LYS A HE2  17 
ATOM 66741 H HE3  . LYS A 1 195 ? 55.873 -13.175 -37.470 1.00 50.14 ?  249 LYS A HE3  17 
ATOM 66742 H HZ1  . LYS A 1 195 ? 56.555 -11.108 -38.443 1.00 60.02 ?  249 LYS A HZ1  17 
ATOM 66743 H HZ2  . LYS A 1 195 ? 55.001 -10.466 -38.241 1.00 12.34 ?  249 LYS A HZ2  17 
ATOM 66744 H HZ3  . LYS A 1 195 ? 55.254 -11.734 -39.311 1.00 40.14 ?  249 LYS A HZ3  17 
ATOM 66745 N N    . ASP A 1 196 ? 53.827 -16.181 -34.090 1.00 22.20 ?  250 ASP A N    17 
ATOM 66746 C CA   . ASP A 1 196 ? 54.856 -17.214 -34.044 1.00 24.24 ?  250 ASP A CA   17 
ATOM 66747 C C    . ASP A 1 196 ? 54.349 -18.447 -33.292 1.00 22.03 ?  250 ASP A C    17 
ATOM 66748 O O    . ASP A 1 196 ? 54.820 -19.571 -33.509 1.00 50.14 ?  250 ASP A O    17 
ATOM 66749 C CB   . ASP A 1 196 ? 56.124 -16.633 -33.393 1.00 70.04 ?  250 ASP A CB   17 
ATOM 66750 C CG   . ASP A 1 196 ? 57.268 -17.617 -33.258 1.00 71.03 ?  250 ASP A CG   17 
ATOM 66751 O OD1  . ASP A 1 196 ? 57.804 -18.084 -34.292 1.00 45.41 ?  250 ASP A OD1  17 
ATOM 66752 O OD2  . ASP A 1 196 ? 57.695 -17.887 -32.118 1.00 1.44  -1 250 ASP A OD2  17 
ATOM 66753 H H    . ASP A 1 196 ? 53.874 -15.419 -33.475 1.00 55.41 ?  250 ASP A H    17 
ATOM 66754 H HA   . ASP A 1 196 ? 55.085 -17.496 -35.062 1.00 71.21 ?  250 ASP A HA   17 
ATOM 66755 H HB2  . ASP A 1 196 ? 56.474 -15.802 -33.986 1.00 2.11  ?  250 ASP A HB2  17 
ATOM 66756 H HB3  . ASP A 1 196 ? 55.867 -16.270 -32.409 1.00 73.24 ?  250 ASP A HB3  17 
ATOM 66757 N N    . GLU A 1 197 ? 53.351 -18.238 -32.456 1.00 34.14 ?  251 GLU A N    17 
ATOM 66758 C CA   . GLU A 1 197 ? 52.708 -19.310 -31.710 1.00 55.10 ?  251 GLU A CA   17 
ATOM 66759 C C    . GLU A 1 197 ? 51.546 -19.828 -32.538 1.00 14.33 ?  251 GLU A C    17 
ATOM 66760 O O    . GLU A 1 197 ? 51.247 -19.278 -33.616 1.00 64.13 ?  251 GLU A O    17 
ATOM 66761 C CB   . GLU A 1 197 ? 52.151 -18.780 -30.380 1.00 1.24  ?  251 GLU A CB   17 
ATOM 66762 C CG   . GLU A 1 197 ? 53.185 -18.301 -29.379 1.00 62.22 ?  251 GLU A CG   17 
ATOM 66763 C CD   . GLU A 1 197 ? 54.038 -19.418 -28.842 1.00 54.23 ?  251 GLU A CD   17 
ATOM 66764 O OE1  . GLU A 1 197 ? 53.529 -20.259 -28.076 1.00 3.03  ?  251 GLU A OE1  17 
ATOM 66765 O OE2  . GLU A 1 197 ? 55.237 -19.456 -29.128 1.00 4.04  -1 251 GLU A OE2  17 
ATOM 66766 H H    . GLU A 1 197 ? 52.991 -17.331 -32.360 1.00 4.52  ?  251 GLU A H    17 
ATOM 66767 H HA   . GLU A 1 197 ? 53.423 -20.097 -31.521 1.00 42.51 ?  251 GLU A HA   17 
ATOM 66768 H HB2  . GLU A 1 197 ? 51.495 -17.948 -30.595 1.00 34.14 ?  251 GLU A HB2  17 
ATOM 66769 H HB3  . GLU A 1 197 ? 51.568 -19.562 -29.918 1.00 62.21 ?  251 GLU A HB3  17 
ATOM 66770 H HG2  . GLU A 1 197 ? 53.827 -17.583 -29.868 1.00 35.32 ?  251 GLU A HG2  17 
ATOM 66771 H HG3  . GLU A 1 197 ? 52.674 -17.823 -28.555 1.00 21.55 ?  251 GLU A HG3  17 
ATOM 66772 N N    . ASP A 1 198 ? 50.884 -20.869 -32.075 1.00 42.04 ?  252 ASP A N    17 
ATOM 66773 C CA   . ASP A 1 198 ? 49.689 -21.325 -32.765 1.00 13.31 ?  252 ASP A CA   17 
ATOM 66774 C C    . ASP A 1 198 ? 48.524 -20.537 -32.197 1.00 44.43 ?  252 ASP A C    17 
ATOM 66775 O O    . ASP A 1 198 ? 47.787 -20.998 -31.299 1.00 74.21 ?  252 ASP A O    17 
ATOM 66776 C CB   . ASP A 1 198 ? 49.442 -22.836 -32.622 1.00 62.33 ?  252 ASP A CB   17 
ATOM 66777 C CG   . ASP A 1 198 ? 48.390 -23.353 -33.603 1.00 14.22 ?  252 ASP A CG   17 
ATOM 66778 O OD1  . ASP A 1 198 ? 47.190 -23.007 -33.485 1.00 44.11 ?  252 ASP A OD1  17 
ATOM 66779 O OD2  . ASP A 1 198 ? 48.744 -24.142 -34.505 1.00 34.32 -1 252 ASP A OD2  17 
ATOM 66780 H H    . ASP A 1 198 ? 51.193 -21.330 -31.266 1.00 33.21 ?  252 ASP A H    17 
ATOM 66781 H HA   . ASP A 1 198 ? 49.803 -21.056 -33.805 1.00 32.02 ?  252 ASP A HA   17 
ATOM 66782 H HB2  . ASP A 1 198 ? 50.366 -23.366 -32.803 1.00 2.01  ?  252 ASP A HB2  17 
ATOM 66783 H HB3  . ASP A 1 198 ? 49.105 -23.044 -31.617 1.00 33.55 ?  252 ASP A HB3  17 
ATOM 66784 N N    . TYR A 1 199 ? 48.442 -19.306 -32.652 1.00 54.11 ?  253 TYR A N    17 
ATOM 66785 C CA   . TYR A 1 199 ? 47.481 -18.327 -32.187 1.00 23.22 ?  253 TYR A CA   17 
ATOM 66786 C C    . TYR A 1 199 ? 46.041 -18.795 -32.350 1.00 61.41 ?  253 TYR A C    17 
ATOM 66787 O O    . TYR A 1 199 ? 45.189 -18.455 -31.535 1.00 34.40 ?  253 TYR A O    17 
ATOM 66788 C CB   . TYR A 1 199 ? 47.717 -16.962 -32.872 1.00 31.54 ?  253 TYR A CB   17 
ATOM 66789 C CG   . TYR A 1 199 ? 47.740 -17.024 -34.385 1.00 10.14 ?  253 TYR A CG   17 
ATOM 66790 C CD1  . TYR A 1 199 ? 48.935 -17.097 -35.075 1.00 31.31 ?  253 TYR A CD1  17 
ATOM 66791 C CD2  . TYR A 1 199 ? 46.565 -17.036 -35.108 1.00 1.30  ?  253 TYR A CD2  17 
ATOM 66792 C CE1  . TYR A 1 199 ? 48.956 -17.191 -36.446 1.00 35.33 ?  253 TYR A CE1  17 
ATOM 66793 C CE2  . TYR A 1 199 ? 46.558 -17.121 -36.466 1.00 35.33 ?  253 TYR A CE2  17 
ATOM 66794 C CZ   . TYR A 1 199 ? 47.763 -17.201 -37.146 1.00 64.11 ?  253 TYR A CZ   17 
ATOM 66795 O OH   . TYR A 1 199 ? 47.783 -17.337 -38.521 1.00 3.12  ?  253 TYR A OH   17 
ATOM 66796 H H    . TYR A 1 199 ? 49.091 -19.045 -33.342 1.00 22.02 ?  253 TYR A H    17 
ATOM 66797 H HA   . TYR A 1 199 ? 47.659 -18.200 -31.129 1.00 64.11 ?  253 TYR A HA   17 
ATOM 66798 H HB2  . TYR A 1 199 ? 46.928 -16.282 -32.587 1.00 64.13 ?  253 TYR A HB2  17 
ATOM 66799 H HB3  . TYR A 1 199 ? 48.663 -16.561 -32.537 1.00 60.23 ?  253 TYR A HB3  17 
ATOM 66800 H HD1  . TYR A 1 199 ? 49.861 -17.093 -34.519 1.00 75.01 ?  253 TYR A HD1  17 
ATOM 66801 H HD2  . TYR A 1 199 ? 45.631 -16.975 -34.576 1.00 21.34 ?  253 TYR A HD2  17 
ATOM 66802 H HE1  . TYR A 1 199 ? 49.907 -17.246 -36.956 1.00 11.33 ?  253 TYR A HE1  17 
ATOM 66803 H HE2  . TYR A 1 199 ? 45.588 -17.132 -36.944 1.00 41.42 ?  253 TYR A HE2  17 
ATOM 66804 H HH   . TYR A 1 199 ? 47.051 -16.868 -38.943 1.00 52.54 ?  253 TYR A HH   17 
ATOM 66805 N N    . VAL A 1 200 ? 45.780 -19.602 -33.378 1.00 1.35  ?  254 VAL A N    17 
ATOM 66806 C CA   . VAL A 1 200 ? 44.443 -20.097 -33.620 1.00 55.21 ?  254 VAL A CA   17 
ATOM 66807 C C    . VAL A 1 200 ? 44.001 -21.006 -32.461 1.00 24.34 ?  254 VAL A C    17 
ATOM 66808 O O    . VAL A 1 200 ? 42.920 -20.822 -31.883 1.00 75.31 ?  254 VAL A O    17 
ATOM 66809 C CB   . VAL A 1 200 ? 44.331 -20.869 -34.966 1.00 20.44 ?  254 VAL A CB   17 
ATOM 66810 C CG1  . VAL A 1 200 ? 42.957 -21.510 -35.105 1.00 15.31 ?  254 VAL A CG1  17 
ATOM 66811 C CG2  . VAL A 1 200 ? 44.559 -19.933 -36.137 1.00 34.25 ?  254 VAL A CG2  17 
ATOM 66812 H H    . VAL A 1 200 ? 46.514 -19.873 -33.975 1.00 34.04 ?  254 VAL A H    17 
ATOM 66813 H HA   . VAL A 1 200 ? 43.836 -19.204 -33.685 1.00 70.21 ?  254 VAL A HA   17 
ATOM 66814 H HB   . VAL A 1 200 ? 45.097 -21.628 -34.980 1.00 75.33 ?  254 VAL A HB   17 
ATOM 66815 H HG11 . VAL A 1 200 ? 42.897 -22.051 -36.037 1.00 41.15 ?  254 VAL A HG11 17 
ATOM 66816 H HG12 . VAL A 1 200 ? 42.203 -20.738 -35.088 1.00 52.14 ?  254 VAL A HG12 17 
ATOM 66817 H HG13 . VAL A 1 200 ? 42.791 -22.186 -34.280 1.00 43.34 ?  254 VAL A HG13 17 
ATOM 66818 H HG21 . VAL A 1 200 ? 43.797 -19.169 -36.138 1.00 4.23  ?  254 VAL A HG21 17 
ATOM 66819 H HG22 . VAL A 1 200 ? 44.511 -20.490 -37.061 1.00 1.33  ?  254 VAL A HG22 17 
ATOM 66820 H HG23 . VAL A 1 200 ? 45.530 -19.468 -36.046 1.00 42.35 ?  254 VAL A HG23 17 
ATOM 66821 N N    . THR A 1 201 ? 44.860 -21.954 -32.097 1.00 52.42 ?  255 THR A N    17 
ATOM 66822 C CA   . THR A 1 201 ? 44.561 -22.874 -31.019 1.00 4.12  ?  255 THR A CA   17 
ATOM 66823 C C    . THR A 1 201 ? 44.483 -22.137 -29.672 1.00 3.12  ?  255 THR A C    17 
ATOM 66824 O O    . THR A 1 201 ? 43.590 -22.412 -28.860 1.00 73.10 ?  255 THR A O    17 
ATOM 66825 C CB   . THR A 1 201 ? 45.591 -24.018 -30.967 1.00 63.42 ?  255 THR A CB   17 
ATOM 66826 O OG1  . THR A 1 201 ? 45.623 -24.660 -32.246 1.00 32.43 ?  255 THR A OG1  17 
ATOM 66827 C CG2  . THR A 1 201 ? 45.220 -25.044 -29.915 1.00 30.51 ?  255 THR A CG2  17 
ATOM 66828 H H    . THR A 1 201 ? 45.719 -22.054 -32.570 1.00 21.23 ?  255 THR A H    17 
ATOM 66829 H HA   . THR A 1 201 ? 43.588 -23.294 -31.226 1.00 14.43 ?  255 THR A HA   17 
ATOM 66830 H HB   . THR A 1 201 ? 46.567 -23.608 -30.747 1.00 63.54 ?  255 THR A HB   17 
ATOM 66831 H HG1  . THR A 1 201 ? 46.277 -24.165 -32.770 1.00 1.05  ?  255 THR A HG1  17 
ATOM 66832 H HG21 . THR A 1 201 ? 45.963 -25.828 -29.887 1.00 4.52  ?  255 THR A HG21 17 
ATOM 66833 H HG22 . THR A 1 201 ? 44.257 -25.464 -30.165 1.00 71.33 ?  255 THR A HG22 17 
ATOM 66834 H HG23 . THR A 1 201 ? 45.160 -24.559 -28.953 1.00 11.23 ?  255 THR A HG23 17 
ATOM 66835 N N    . HIS A 1 202 ? 45.381 -21.171 -29.457 1.00 23.52 ?  256 HIS A N    17 
ATOM 66836 C CA   . HIS A 1 202 ? 45.333 -20.378 -28.225 1.00 72.11 ?  256 HIS A CA   17 
ATOM 66837 C C    . HIS A 1 202 ? 44.036 -19.610 -28.145 1.00 32.52 ?  256 HIS A C    17 
ATOM 66838 O O    . HIS A 1 202 ? 43.442 -19.497 -27.072 1.00 14.32 ?  256 HIS A O    17 
ATOM 66839 C CB   . HIS A 1 202 ? 46.511 -19.408 -28.078 1.00 63.12 ?  256 HIS A CB   17 
ATOM 66840 C CG   . HIS A 1 202 ? 47.840 -20.046 -27.884 1.00 43.24 ?  256 HIS A CG   17 
ATOM 66841 N ND1  . HIS A 1 202 ? 48.136 -20.916 -26.860 1.00 54.22 ?  256 HIS A ND1  17 
ATOM 66842 C CD2  . HIS A 1 202 ? 48.963 -19.926 -28.609 1.00 12.40 ?  256 HIS A CD2  17 
ATOM 66843 C CE1  . HIS A 1 202 ? 49.400 -21.289 -26.992 1.00 42.11 ?  256 HIS A CE1  17 
ATOM 66844 N NE2  . HIS A 1 202 ? 49.957 -20.716 -28.043 1.00 11.30 ?  256 HIS A NE2  17 
ATOM 66845 H H    . HIS A 1 202 ? 46.075 -21.005 -30.133 1.00 54.40 ?  256 HIS A H    17 
ATOM 66846 H HA   . HIS A 1 202 ? 45.348 -21.080 -27.405 1.00 65.31 ?  256 HIS A HA   17 
ATOM 66847 H HB2  . HIS A 1 202 ? 46.579 -18.807 -28.972 1.00 70.32 ?  256 HIS A HB2  17 
ATOM 66848 H HB3  . HIS A 1 202 ? 46.327 -18.759 -27.233 1.00 60.44 ?  256 HIS A HB3  17 
ATOM 66849 H HD1  . HIS A 1 202 ? 47.525 -21.225 -26.155 1.00 24.52 ?  256 HIS A HD1  17 
ATOM 66850 H HD2  . HIS A 1 202 ? 49.069 -19.302 -29.485 1.00 45.23 ?  256 HIS A HD2  17 
ATOM 66851 H HE1  . HIS A 1 202 ? 49.909 -21.974 -26.328 1.00 52.51 ?  256 HIS A HE1  17 
ATOM 66852 N N    . PHE A 1 203 ? 43.591 -19.103 -29.287 1.00 51.41 ?  257 PHE A N    17 
ATOM 66853 C CA   . PHE A 1 203 ? 42.345 -18.385 -29.371 1.00 50.35 ?  257 PHE A CA   17 
ATOM 66854 C C    . PHE A 1 203 ? 41.194 -19.290 -29.007 1.00 4.44  ?  257 PHE A C    17 
ATOM 66855 O O    . PHE A 1 203 ? 40.358 -18.919 -28.191 1.00 74.41 ?  257 PHE A O    17 
ATOM 66856 C CB   . PHE A 1 203 ? 42.130 -17.785 -30.768 1.00 13.33 ?  257 PHE A CB   17 
ATOM 66857 C CG   . PHE A 1 203 ? 40.828 -17.041 -30.911 1.00 52.41 ?  257 PHE A CG   17 
ATOM 66858 C CD1  . PHE A 1 203 ? 39.719 -17.649 -31.486 1.00 32.41 ?  257 PHE A CD1  17 
ATOM 66859 C CD2  . PHE A 1 203 ? 40.709 -15.747 -30.448 1.00 31.14 ?  257 PHE A CD2  17 
ATOM 66860 C CE1  . PHE A 1 203 ? 38.524 -16.972 -31.594 1.00 32.22 ?  257 PHE A CE1  17 
ATOM 66861 C CE2  . PHE A 1 203 ? 39.518 -15.067 -30.557 1.00 23.15 ?  257 PHE A CE2  17 
ATOM 66862 C CZ   . PHE A 1 203 ? 38.423 -15.680 -31.129 1.00 4.43  ?  257 PHE A CZ   17 
ATOM 66863 H H    . PHE A 1 203 ? 44.131 -19.201 -30.105 1.00 4.22  ?  257 PHE A H    17 
ATOM 66864 H HA   . PHE A 1 203 ? 42.388 -17.582 -28.652 1.00 34.00 ?  257 PHE A HA   17 
ATOM 66865 H HB2  . PHE A 1 203 ? 42.933 -17.095 -30.979 1.00 20.21 ?  257 PHE A HB2  17 
ATOM 66866 H HB3  . PHE A 1 203 ? 42.146 -18.580 -31.500 1.00 23.23 ?  257 PHE A HB3  17 
ATOM 66867 H HD1  . PHE A 1 203 ? 39.800 -18.662 -31.850 1.00 65.41 ?  257 PHE A HD1  17 
ATOM 66868 H HD2  . PHE A 1 203 ? 41.565 -15.267 -29.996 1.00 50.24 ?  257 PHE A HD2  17 
ATOM 66869 H HE1  . PHE A 1 203 ? 37.668 -17.454 -32.041 1.00 63.51 ?  257 PHE A HE1  17 
ATOM 66870 H HE2  . PHE A 1 203 ? 39.437 -14.053 -30.193 1.00 54.24 ?  257 PHE A HE2  17 
ATOM 66871 H HZ   . PHE A 1 203 ? 37.490 -15.143 -31.212 1.00 62.13 ?  257 PHE A HZ   17 
ATOM 66872 N N    . ARG A 1 204 ? 41.152 -20.476 -29.611 1.00 34.22 ?  258 ARG A N    17 
ATOM 66873 C CA   . ARG A 1 204 ? 40.087 -21.422 -29.318 1.00 44.43 ?  258 ARG A CA   17 
ATOM 66874 C C    . ARG A 1 204 ? 40.045 -21.782 -27.833 1.00 50.34 ?  258 ARG A C    17 
ATOM 66875 O O    . ARG A 1 204 ? 38.982 -21.730 -27.218 1.00 45.03 ?  258 ARG A O    17 
ATOM 66876 C CB   . ARG A 1 204 ? 40.148 -22.695 -30.166 1.00 33.44 ?  258 ARG A CB   17 
ATOM 66877 C CG   . ARG A 1 204 ? 38.918 -23.549 -29.934 1.00 5.53  ?  258 ARG A CG   17 
ATOM 66878 C CD   . ARG A 1 204 ? 38.891 -24.833 -30.720 1.00 14.13 ?  258 ARG A CD   17 
ATOM 66879 N NE   . ARG A 1 204 ? 37.594 -25.484 -30.523 1.00 73.02 ?  258 ARG A NE   17 
ATOM 66880 C CZ   . ARG A 1 204 ? 37.293 -26.756 -30.763 1.00 33.32 ?  258 ARG A CZ   17 
ATOM 66881 N NH1  . ARG A 1 204 ? 38.212 -27.600 -31.208 1.00 4.44  1  258 ARG A NH1  17 
ATOM 66882 N NH2  . ARG A 1 204 ? 36.063 -27.185 -30.538 1.00 71.32 ?  258 ARG A NH2  17 
ATOM 66883 H H    . ARG A 1 204 ? 41.836 -20.678 -30.289 1.00 24.02 ?  258 ARG A H    17 
ATOM 66884 H HA   . ARG A 1 204 ? 39.163 -20.906 -29.537 1.00 64.23 ?  258 ARG A HA   17 
ATOM 66885 H HB2  . ARG A 1 204 ? 40.205 -22.423 -31.210 1.00 63.34 ?  258 ARG A HB2  17 
ATOM 66886 H HB3  . ARG A 1 204 ? 41.021 -23.268 -29.892 1.00 61.23 ?  258 ARG A HB3  17 
ATOM 66887 H HG2  . ARG A 1 204 ? 38.869 -23.799 -28.885 1.00 41.21 ?  258 ARG A HG2  17 
ATOM 66888 H HG3  . ARG A 1 204 ? 38.051 -22.957 -30.190 1.00 64.35 ?  258 ARG A HG3  17 
ATOM 66889 H HD2  . ARG A 1 204 ? 39.039 -24.607 -31.766 1.00 13.20 ?  258 ARG A HD2  17 
ATOM 66890 H HD3  . ARG A 1 204 ? 39.672 -25.489 -30.367 1.00 50.02 ?  258 ARG A HD3  17 
ATOM 66891 H HE   . ARG A 1 204 ? 36.896 -24.879 -30.175 1.00 62.25 ?  258 ARG A HE   17 
ATOM 66892 H HH11 . ARG A 1 204 ? 39.158 -27.319 -31.382 1.00 74.23 ?  258 ARG A HH11 17 
ATOM 66893 H HH12 . ARG A 1 204 ? 38.001 -28.566 -31.371 1.00 30.44 ?  258 ARG A HH12 17 
ATOM 66894 H HH21 . ARG A 1 204 ? 35.351 -26.570 -30.186 1.00 40.41 ?  258 ARG A HH21 17 
ATOM 66895 H HH22 . ARG A 1 204 ? 35.783 -28.132 -30.705 1.00 42.03 ?  258 ARG A HH22 17 
ATOM 66896 N N    . ASP A 1 205 ? 41.201 -22.119 -27.256 1.00 34.43 ?  259 ASP A N    17 
ATOM 66897 C CA   . ASP A 1 205 ? 41.276 -22.426 -25.816 1.00 50.33 ?  259 ASP A CA   17 
ATOM 66898 C C    . ASP A 1 205 ? 40.770 -21.269 -24.988 1.00 13.20 ?  259 ASP A C    17 
ATOM 66899 O O    . ASP A 1 205 ? 39.957 -21.450 -24.085 1.00 61.43 ?  259 ASP A O    17 
ATOM 66900 C CB   . ASP A 1 205 ? 42.693 -22.820 -25.363 1.00 1.44  ?  259 ASP A CB   17 
ATOM 66901 C CG   . ASP A 1 205 ? 43.045 -24.264 -25.648 1.00 73.34 ?  259 ASP A CG   17 
ATOM 66902 O OD1  . ASP A 1 205 ? 42.733 -25.128 -24.819 1.00 14.11 ?  259 ASP A OD1  17 
ATOM 66903 O OD2  . ASP A 1 205 ? 43.666 -24.556 -26.689 1.00 1.22  -1 259 ASP A OD2  17 
ATOM 66904 H H    . ASP A 1 205 ? 42.010 -22.174 -27.816 1.00 33.40 ?  259 ASP A H    17 
ATOM 66905 H HA   . ASP A 1 205 ? 40.609 -23.257 -25.642 1.00 51.01 ?  259 ASP A HA   17 
ATOM 66906 H HB2  . ASP A 1 205 ? 43.407 -22.194 -25.876 1.00 23.11 ?  259 ASP A HB2  17 
ATOM 66907 H HB3  . ASP A 1 205 ? 42.780 -22.648 -24.300 1.00 21.00 ?  259 ASP A HB3  17 
ATOM 66908 N N    . MET A 1 206 ? 41.225 -20.075 -25.324 1.00 12.00 ?  260 MET A N    17 
ATOM 66909 C CA   . MET A 1 206 ? 40.802 -18.853 -24.650 1.00 61.13 ?  260 MET A CA   17 
ATOM 66910 C C    . MET A 1 206 ? 39.291 -18.649 -24.770 1.00 35.55 ?  260 MET A C    17 
ATOM 66911 O O    . MET A 1 206 ? 38.630 -18.301 -23.796 1.00 31.50 ?  260 MET A O    17 
ATOM 66912 C CB   . MET A 1 206 ? 41.542 -17.661 -25.237 1.00 5.33  ?  260 MET A CB   17 
ATOM 66913 C CG   . MET A 1 206 ? 41.209 -16.337 -24.589 1.00 20.20 ?  260 MET A CG   17 
ATOM 66914 S SD   . MET A 1 206 ? 42.137 -14.966 -25.293 1.00 41.21 ?  260 MET A SD   17 
ATOM 66915 C CE   . MET A 1 206 ? 41.628 -15.059 -26.999 1.00 70.13 ?  260 MET A CE   17 
ATOM 66916 H H    . MET A 1 206 ? 41.899 -20.003 -26.038 1.00 24.35 ?  260 MET A H    17 
ATOM 66917 H HA   . MET A 1 206 ? 41.061 -18.944 -23.606 1.00 10.24 ?  260 MET A HA   17 
ATOM 66918 H HB2  . MET A 1 206 ? 42.604 -17.830 -25.143 1.00 4.44  ?  260 MET A HB2  17 
ATOM 66919 H HB3  . MET A 1 206 ? 41.290 -17.602 -26.285 1.00 41.03 ?  260 MET A HB3  17 
ATOM 66920 H HG2  . MET A 1 206 ? 40.154 -16.143 -24.708 1.00 11.24 ?  260 MET A HG2  17 
ATOM 66921 H HG3  . MET A 1 206 ? 41.442 -16.408 -23.537 1.00 23.15 ?  260 MET A HG3  17 
ATOM 66922 H HE1  . MET A 1 206 ? 40.554 -14.967 -27.069 1.00 41.15 ?  260 MET A HE1  17 
ATOM 66923 H HE2  . MET A 1 206 ? 41.942 -16.001 -27.422 1.00 20.43 ?  260 MET A HE2  17 
ATOM 66924 H HE3  . MET A 1 206 ? 42.090 -14.254 -27.549 1.00 42.43 ?  260 MET A HE3  17 
ATOM 66925 N N    . ALA A 1 207 ? 38.757 -18.889 -25.960 1.00 64.24 ?  261 ALA A N    17 
ATOM 66926 C CA   . ALA A 1 207 ? 37.330 -18.761 -26.215 1.00 2.32  ?  261 ALA A CA   17 
ATOM 66927 C C    . ALA A 1 207 ? 36.543 -19.745 -25.360 1.00 74.52 ?  261 ALA A C    17 
ATOM 66928 O O    . ALA A 1 207 ? 35.524 -19.386 -24.777 1.00 0.24  ?  261 ALA A O    17 
ATOM 66929 C CB   . ALA A 1 207 ? 37.023 -18.961 -27.693 1.00 15.11 ?  261 ALA A CB   17 
ATOM 66930 H H    . ALA A 1 207 ? 39.354 -19.154 -26.697 1.00 12.24 ?  261 ALA A H    17 
ATOM 66931 H HA   . ALA A 1 207 ? 37.040 -17.759 -25.935 1.00 65.30 ?  261 ALA A HA   17 
ATOM 66932 H HB1  . ALA A 1 207 ? 37.289 -19.967 -27.980 1.00 71.13 ?  261 ALA A HB1  17 
ATOM 66933 H HB2  . ALA A 1 207 ? 37.597 -18.258 -28.279 1.00 34.12 ?  261 ALA A HB2  17 
ATOM 66934 H HB3  . ALA A 1 207 ? 35.969 -18.803 -27.868 1.00 72.44 ?  261 ALA A HB3  17 
ATOM 66935 N N    . THR A 1 208 ? 37.035 -20.971 -25.273 1.00 1.02  ?  262 THR A N    17 
ATOM 66936 C CA   . THR A 1 208 ? 36.435 -22.006 -24.454 1.00 35.52 ?  262 THR A CA   17 
ATOM 66937 C C    . THR A 1 208 ? 36.422 -21.568 -22.973 1.00 52.21 ?  262 THR A C    17 
ATOM 66938 O O    . THR A 1 208 ? 35.385 -21.653 -22.291 1.00 32.50 ?  262 THR A O    17 
ATOM 66939 C CB   . THR A 1 208 ? 37.214 -23.329 -24.625 1.00 65.11 ?  262 THR A CB   17 
ATOM 66940 O OG1  . THR A 1 208 ? 37.295 -23.637 -26.029 1.00 24.53 ?  262 THR A OG1  17 
ATOM 66941 C CG2  . THR A 1 208 ? 36.518 -24.478 -23.907 1.00 41.44 ?  262 THR A CG2  17 
ATOM 66942 H H    . THR A 1 208 ? 37.829 -21.209 -25.803 1.00 53.13 ?  262 THR A H    17 
ATOM 66943 H HA   . THR A 1 208 ? 35.418 -22.150 -24.788 1.00 24.40 ?  262 THR A HA   17 
ATOM 66944 H HB   . THR A 1 208 ? 38.211 -23.202 -24.229 1.00 53.42 ?  262 THR A HB   17 
ATOM 66945 H HG1  . THR A 1 208 ? 38.231 -23.711 -26.263 1.00 41.42 ?  262 THR A HG1  17 
ATOM 66946 H HG21 . THR A 1 208 ? 35.528 -24.612 -24.317 1.00 33.24 ?  262 THR A HG21 17 
ATOM 66947 H HG22 . THR A 1 208 ? 36.446 -24.252 -22.853 1.00 0.13  ?  262 THR A HG22 17 
ATOM 66948 H HG23 . THR A 1 208 ? 37.090 -25.384 -24.040 1.00 22.13 ?  262 THR A HG23 17 
ATOM 66949 N N    . GLU A 1 209 ? 37.555 -21.043 -22.507 1.00 71.13 ?  263 GLU A N    17 
ATOM 66950 C CA   . GLU A 1 209 ? 37.676 -20.531 -21.143 1.00 41.23 ?  263 GLU A CA   17 
ATOM 66951 C C    . GLU A 1 209 ? 36.698 -19.387 -20.913 1.00 32.31 ?  263 GLU A C    17 
ATOM 66952 O O    . GLU A 1 209 ? 36.092 -19.277 -19.842 1.00 61.15 ?  263 GLU A O    17 
ATOM 66953 C CB   . GLU A 1 209 ? 39.113 -20.081 -20.860 1.00 33.14 ?  263 GLU A CB   17 
ATOM 66954 C CG   . GLU A 1 209 ? 40.121 -21.221 -20.842 1.00 45.33 ?  263 GLU A CG   17 
ATOM 66955 C CD   . GLU A 1 209 ? 39.925 -22.170 -19.675 1.00 51.14 ?  263 GLU A CD   17 
ATOM 66956 O OE1  . GLU A 1 209 ? 40.832 -22.266 -18.838 1.00 40.02 ?  263 GLU A OE1  17 
ATOM 66957 O OE2  . GLU A 1 209 ? 38.829 -22.792 -19.546 1.00 45.14 -1 263 GLU A OE2  17 
ATOM 66958 H H    . GLU A 1 209 ? 38.343 -21.012 -23.098 1.00 13.11 ?  263 GLU A H    17 
ATOM 66959 H HA   . GLU A 1 209 ? 37.421 -21.337 -20.469 1.00 61.42 ?  263 GLU A HA   17 
ATOM 66960 H HB2  . GLU A 1 209 ? 39.410 -19.380 -21.626 1.00 24.35 ?  263 GLU A HB2  17 
ATOM 66961 H HB3  . GLU A 1 209 ? 39.141 -19.587 -19.900 1.00 31.21 ?  263 GLU A HB3  17 
ATOM 66962 H HG2  . GLU A 1 209 ? 40.032 -21.781 -21.763 1.00 33.44 ?  263 GLU A HG2  17 
ATOM 66963 H HG3  . GLU A 1 209 ? 41.110 -20.791 -20.777 1.00 43.43 ?  263 GLU A HG3  17 
ATOM 66964 N N    . ALA A 1 210 ? 36.530 -18.562 -21.932 1.00 72.13 ?  264 ALA A N    17 
ATOM 66965 C CA   . ALA A 1 210 ? 35.591 -17.463 -21.894 1.00 5.54  ?  264 ALA A CA   17 
ATOM 66966 C C    . ALA A 1 210 ? 34.161 -17.977 -21.778 1.00 43.51 ?  264 ALA A C    17 
ATOM 66967 O O    . ALA A 1 210 ? 33.388 -17.445 -21.010 1.00 41.40 ?  264 ALA A O    17 
ATOM 66968 C CB   . ALA A 1 210 ? 35.744 -16.569 -23.114 1.00 20.04 ?  264 ALA A CB   17 
ATOM 66969 H H    . ALA A 1 210 ? 37.085 -18.691 -22.734 1.00 12.34 ?  264 ALA A H    17 
ATOM 66970 H HA   . ALA A 1 210 ? 35.813 -16.880 -21.011 1.00 64.24 ?  264 ALA A HA   17 
ATOM 66971 H HB1  . ALA A 1 210 ? 36.762 -16.215 -23.176 1.00 3.10  ?  264 ALA A HB1  17 
ATOM 66972 H HB2  . ALA A 1 210 ? 35.072 -15.726 -23.035 1.00 3.43  ?  264 ALA A HB2  17 
ATOM 66973 H HB3  . ALA A 1 210 ? 35.506 -17.135 -24.003 1.00 44.44 ?  264 ALA A HB3  17 
ATOM 66974 N N    . GLN A 1 211 ? 33.824 -19.035 -22.532 1.00 33.04 ?  265 GLN A N    17 
ATOM 66975 C CA   . GLN A 1 211 ? 32.494 -19.654 -22.461 1.00 40.03 ?  265 GLN A CA   17 
ATOM 66976 C C    . GLN A 1 211 ? 32.211 -20.125 -21.037 1.00 55.31 ?  265 GLN A C    17 
ATOM 66977 O O    . GLN A 1 211 ? 31.119 -19.901 -20.498 1.00 43.03 ?  265 GLN A O    17 
ATOM 66978 C CB   . GLN A 1 211 ? 32.420 -20.846 -23.409 1.00 42.01 ?  265 GLN A CB   17 
ATOM 66979 C CG   . GLN A 1 211 ? 32.668 -20.506 -24.866 1.00 12.51 ?  265 GLN A CG   17 
ATOM 66980 C CD   . GLN A 1 211 ? 31.588 -19.641 -25.475 1.00 34.14 ?  265 GLN A CD   17 
ATOM 66981 O OE1  . GLN A 1 211 ? 30.600 -20.141 -26.007 1.00 74.12 ?  265 GLN A OE1  17 
ATOM 66982 N NE2  . GLN A 1 211 ? 31.767 -18.344 -25.426 1.00 3.33  ?  265 GLN A NE2  17 
ATOM 66983 H H    . GLN A 1 211 ? 34.471 -19.412 -23.172 1.00 11.44 ?  265 GLN A H    17 
ATOM 66984 H HA   . GLN A 1 211 ? 31.757 -18.920 -22.749 1.00 11.15 ?  265 GLN A HA   17 
ATOM 66985 H HB2  . GLN A 1 211 ? 33.157 -21.575 -23.104 1.00 74.24 ?  265 GLN A HB2  17 
ATOM 66986 H HB3  . GLN A 1 211 ? 31.437 -21.288 -23.327 1.00 72.43 ?  265 GLN A HB3  17 
ATOM 66987 H HG2  . GLN A 1 211 ? 33.598 -19.958 -24.911 1.00 34.21 ?  265 GLN A HG2  17 
ATOM 66988 H HG3  . GLN A 1 211 ? 32.778 -21.418 -25.427 1.00 62.12 ?  265 GLN A HG3  17 
ATOM 66989 H HE21 . GLN A 1 211 ? 32.584 -18.001 -25.005 1.00 43.41 ?  265 GLN A HE21 17 
ATOM 66990 H HE22 . GLN A 1 211 ? 31.077 -17.767 -25.815 1.00 65.10 ?  265 GLN A HE22 17 
ATOM 66991 N N    . ASN A 1 212 ? 33.213 -20.760 -20.438 1.00 72.04 ?  266 ASN A N    17 
ATOM 66992 C CA   . ASN A 1 212 ? 33.136 -21.236 -19.050 1.00 30.44 ?  266 ASN A CA   17 
ATOM 66993 C C    . ASN A 1 212 ? 32.890 -20.057 -18.108 1.00 72.11 ?  266 ASN A C    17 
ATOM 66994 O O    . ASN A 1 212 ? 31.967 -20.072 -17.263 1.00 14.44 ?  266 ASN A O    17 
ATOM 66995 C CB   . ASN A 1 212 ? 34.443 -21.950 -18.655 1.00 62.15 ?  266 ASN A CB   17 
ATOM 66996 C CG   . ASN A 1 212 ? 34.709 -23.208 -19.467 1.00 11.13 ?  266 ASN A CG   17 
ATOM 66997 O OD1  . ASN A 1 212 ? 33.790 -23.905 -19.890 1.00 61.42 ?  266 ASN A OD1  17 
ATOM 66998 N ND2  . ASN A 1 212 ? 35.957 -23.490 -19.722 1.00 24.40 ?  266 ASN A ND2  17 
ATOM 66999 H H    . ASN A 1 212 ? 34.031 -20.927 -20.960 1.00 15.33 ?  266 ASN A H    17 
ATOM 67000 H HA   . ASN A 1 212 ? 32.321 -21.941 -18.993 1.00 53.22 ?  266 ASN A HA   17 
ATOM 67001 H HB2  . ASN A 1 212 ? 35.271 -21.273 -18.808 1.00 15.34 ?  266 ASN A HB2  17 
ATOM 67002 H HB3  . ASN A 1 212 ? 34.396 -22.218 -17.610 1.00 52.54 ?  266 ASN A HB3  17 
ATOM 67003 H HD21 . ASN A 1 212 ? 36.671 -22.901 -19.398 1.00 62.54 ?  266 ASN A HD21 17 
ATOM 67004 H HD22 . ASN A 1 212 ? 36.158 -24.296 -20.241 1.00 54.02 ?  266 ASN A HD22 17 
ATOM 67005 N N    . ALA A 1 213 ? 33.695 -19.013 -18.298 1.00 41.13 ?  267 ALA A N    17 
ATOM 67006 C CA   . ALA A 1 213 ? 33.610 -17.796 -17.510 1.00 1.21  ?  267 ALA A CA   17 
ATOM 67007 C C    . ALA A 1 213 ? 32.224 -17.181 -17.616 1.00 12.31 ?  267 ALA A C    17 
ATOM 67008 O O    . ALA A 1 213 ? 31.592 -16.922 -16.609 1.00 61.43 ?  267 ALA A O    17 
ATOM 67009 C CB   . ALA A 1 213 ? 34.671 -16.799 -17.954 1.00 34.45 ?  267 ALA A CB   17 
ATOM 67010 H H    . ALA A 1 213 ? 34.377 -19.071 -19.005 1.00 12.25 ?  267 ALA A H    17 
ATOM 67011 H HA   . ALA A 1 213 ? 33.797 -18.058 -16.479 1.00 61.13 ?  267 ALA A HA   17 
ATOM 67012 H HB1  . ALA A 1 213 ? 35.648 -17.256 -17.889 1.00 50.24 ?  267 ALA A HB1  17 
ATOM 67013 H HB2  . ALA A 1 213 ? 34.637 -15.927 -17.317 1.00 4.31  ?  267 ALA A HB2  17 
ATOM 67014 H HB3  . ALA A 1 213 ? 34.481 -16.501 -18.974 1.00 4.51  ?  267 ALA A HB3  17 
ATOM 67015 N N    . VAL A 1 214 ? 31.753 -16.995 -18.849 1.00 75.24 ?  268 VAL A N    17 
ATOM 67016 C CA   . VAL A 1 214 ? 30.423 -16.431 -19.135 1.00 23.44 ?  268 VAL A CA   17 
ATOM 67017 C C    . VAL A 1 214 ? 29.322 -17.262 -18.496 1.00 24.45 ?  268 VAL A C    17 
ATOM 67018 O O    . VAL A 1 214 ? 28.338 -16.711 -17.995 1.00 14.44 ?  268 VAL A O    17 
ATOM 67019 C CB   . VAL A 1 214 ? 30.170 -16.288 -20.664 1.00 72.25 ?  268 VAL A CB   17 
ATOM 67020 C CG1  . VAL A 1 214 ? 28.745 -15.825 -20.965 1.00 71.40 ?  268 VAL A CG1  17 
ATOM 67021 C CG2  . VAL A 1 214 ? 31.147 -15.309 -21.256 1.00 71.14 ?  268 VAL A CG2  17 
ATOM 67022 H H    . VAL A 1 214 ? 32.337 -17.241 -19.601 1.00 62.25 ?  268 VAL A H    17 
ATOM 67023 H HA   . VAL A 1 214 ? 30.395 -15.447 -18.689 1.00 11.34 ?  268 VAL A HA   17 
ATOM 67024 H HB   . VAL A 1 214 ? 30.329 -17.247 -21.134 1.00 1.33  ?  268 VAL A HB   17 
ATOM 67025 H HG11 . VAL A 1 214 ? 28.577 -14.869 -20.493 1.00 11.25 ?  268 VAL A HG11 17 
ATOM 67026 H HG12 . VAL A 1 214 ? 28.041 -16.548 -20.579 1.00 23.43 ?  268 VAL A HG12 17 
ATOM 67027 H HG13 . VAL A 1 214 ? 28.617 -15.728 -22.034 1.00 71.11 ?  268 VAL A HG13 17 
ATOM 67028 H HG21 . VAL A 1 214 ? 32.157 -15.668 -21.120 1.00 61.32 ?  268 VAL A HG21 17 
ATOM 67029 H HG22 . VAL A 1 214 ? 31.031 -14.350 -20.772 1.00 22.42 ?  268 VAL A HG22 17 
ATOM 67030 H HG23 . VAL A 1 214 ? 30.934 -15.214 -22.309 1.00 12.05 ?  268 VAL A HG23 17 
ATOM 67031 N N    . GLY A 1 215 ? 29.506 -18.573 -18.490 1.00 70.11 ?  269 GLY A N    17 
ATOM 67032 C CA   . GLY A 1 215 ? 28.559 -19.451 -17.847 1.00 14.21 ?  269 GLY A CA   17 
ATOM 67033 C C    . GLY A 1 215 ? 28.457 -19.133 -16.373 1.00 13.45 ?  269 GLY A C    17 
ATOM 67034 O O    . GLY A 1 215 ? 27.347 -19.022 -15.817 1.00 43.21 ?  269 GLY A O    17 
ATOM 67035 H H    . GLY A 1 215 ? 30.296 -18.958 -18.929 1.00 13.30 ?  269 GLY A H    17 
ATOM 67036 H HA2  . GLY A 1 215 ? 27.592 -19.324 -18.311 1.00 63.15 ?  269 GLY A HA2  17 
ATOM 67037 H HA3  . GLY A 1 215 ? 28.882 -20.473 -17.967 1.00 63.04 ?  269 GLY A HA3  17 
ATOM 67038 N N    . GLU A 1 216 ? 29.604 -18.946 -15.742 1.00 31.24 ?  270 GLU A N    17 
ATOM 67039 C CA   . GLU A 1 216 ? 29.634 -18.581 -14.344 1.00 71.44 ?  270 GLU A CA   17 
ATOM 67040 C C    . GLU A 1 216 ? 29.095 -17.142 -14.136 1.00 51.43 ?  270 GLU A C    17 
ATOM 67041 O O    . GLU A 1 216 ? 28.396 -16.874 -13.157 1.00 3.10  ?  270 GLU A O    17 
ATOM 67042 C CB   . GLU A 1 216 ? 31.040 -18.743 -13.762 1.00 63.15 ?  270 GLU A CB   17 
ATOM 67043 C CG   . GLU A 1 216 ? 31.621 -20.140 -13.906 1.00 65.21 ?  270 GLU A CG   17 
ATOM 67044 C CD   . GLU A 1 216 ? 30.728 -21.202 -13.310 1.00 54.51 ?  270 GLU A CD   17 
ATOM 67045 O OE1  . GLU A 1 216 ? 30.059 -21.925 -14.074 1.00 24.02 ?  270 GLU A OE1  17 
ATOM 67046 O OE2  . GLU A 1 216 ? 30.679 -21.339 -12.082 1.00 75.43 -1 270 GLU A OE2  17 
ATOM 67047 H H    . GLU A 1 216 ? 30.455 -19.079 -16.221 1.00 33.22 ?  270 GLU A H    17 
ATOM 67048 H HA   . GLU A 1 216 ? 28.964 -19.258 -13.835 1.00 23.52 ?  270 GLU A HA   17 
ATOM 67049 H HB2  . GLU A 1 216 ? 31.717 -18.038 -14.222 1.00 20.11 ?  270 GLU A HB2  17 
ATOM 67050 H HB3  . GLU A 1 216 ? 30.976 -18.538 -12.705 1.00 55.02 ?  270 GLU A HB3  17 
ATOM 67051 H HG2  . GLU A 1 216 ? 31.753 -20.353 -14.956 1.00 61.34 ?  270 GLU A HG2  17 
ATOM 67052 H HG3  . GLU A 1 216 ? 32.579 -20.173 -13.410 1.00 40.05 ?  270 GLU A HG3  17 
ATOM 67053 N N    . VAL A 1 217 ? 29.407 -16.227 -15.074 1.00 41.01 ?  271 VAL A N    17 
ATOM 67054 C CA   . VAL A 1 217 ? 28.897 -14.834 -15.018 1.00 1.33  ?  271 VAL A CA   17 
ATOM 67055 C C    . VAL A 1 217 ? 27.377 -14.850 -15.045 1.00 25.51 ?  271 VAL A C    17 
ATOM 67056 O O    . VAL A 1 217 ? 26.724 -14.237 -14.205 1.00 53.51 ?  271 VAL A O    17 
ATOM 67057 C CB   . VAL A 1 217 ? 29.379 -13.942 -16.217 1.00 1.11  ?  271 VAL A CB   17 
ATOM 67058 C CG1  . VAL A 1 217 ? 28.907 -12.500 -16.057 1.00 72.21 ?  271 VAL A CG1  17 
ATOM 67059 C CG2  . VAL A 1 217 ? 30.872 -13.968 -16.379 1.00 3.44  ?  271 VAL A CG2  17 
ATOM 67060 H H    . VAL A 1 217 ? 30.017 -16.504 -15.795 1.00 21.44 ?  271 VAL A H    17 
ATOM 67061 H HA   . VAL A 1 217 ? 29.222 -14.393 -14.089 1.00 64.14 ?  271 VAL A HA   17 
ATOM 67062 H HB   . VAL A 1 217 ? 28.924 -14.333 -17.117 1.00 61.24 ?  271 VAL A HB   17 
ATOM 67063 H HG11 . VAL A 1 217 ? 29.296 -12.100 -15.131 1.00 70.13 ?  271 VAL A HG11 17 
ATOM 67064 H HG12 . VAL A 1 217 ? 27.829 -12.455 -16.049 1.00 5.21  ?  271 VAL A HG12 17 
ATOM 67065 H HG13 . VAL A 1 217 ? 29.294 -11.909 -16.876 1.00 24.53 ?  271 VAL A HG13 17 
ATOM 67066 H HG21 . VAL A 1 217 ? 31.203 -14.984 -16.532 1.00 3.11  ?  271 VAL A HG21 17 
ATOM 67067 H HG22 . VAL A 1 217 ? 31.350 -13.561 -15.501 1.00 3.33  ?  271 VAL A HG22 17 
ATOM 67068 H HG23 . VAL A 1 217 ? 31.148 -13.374 -17.238 1.00 34.43 ?  271 VAL A HG23 17 
ATOM 67069 N N    . LYS A 1 218 ? 26.831 -15.584 -16.008 1.00 14.54 ?  272 LYS A N    17 
ATOM 67070 C CA   . LYS A 1 218 ? 25.393 -15.721 -16.187 1.00 22.44 ?  272 LYS A CA   17 
ATOM 67071 C C    . LYS A 1 218 ? 24.776 -16.296 -14.923 1.00 11.40 ?  272 LYS A C    17 
ATOM 67072 O O    . LYS A 1 218 ? 23.756 -15.816 -14.455 1.00 63.24 ?  272 LYS A O    17 
ATOM 67073 C CB   . LYS A 1 218 ? 25.097 -16.627 -17.397 1.00 30.41 ?  272 LYS A CB   17 
ATOM 67074 C CG   . LYS A 1 218 ? 23.615 -16.775 -17.749 1.00 22.33 ?  272 LYS A CG   17 
ATOM 67075 C CD   . LYS A 1 218 ? 23.400 -17.747 -18.916 1.00 5.34  ?  272 LYS A CD   17 
ATOM 67076 C CE   . LYS A 1 218 ? 24.039 -17.258 -20.223 1.00 14.20 ?  272 LYS A CE   17 
ATOM 67077 N NZ   . LYS A 1 218 ? 23.409 -16.020 -20.737 1.00 53.01 1  272 LYS A NZ   17 
ATOM 67078 H H    . LYS A 1 218 ? 27.435 -16.058 -16.627 1.00 74.23 ?  272 LYS A H    17 
ATOM 67079 H HA   . LYS A 1 218 ? 24.975 -14.742 -16.366 1.00 72.32 ?  272 LYS A HA   17 
ATOM 67080 H HB2  . LYS A 1 218 ? 25.605 -16.214 -18.256 1.00 13.53 ?  272 LYS A HB2  17 
ATOM 67081 H HB3  . LYS A 1 218 ? 25.500 -17.609 -17.196 1.00 40.32 ?  272 LYS A HB3  17 
ATOM 67082 H HG2  . LYS A 1 218 ? 23.088 -17.148 -16.883 1.00 73.02 ?  272 LYS A HG2  17 
ATOM 67083 H HG3  . LYS A 1 218 ? 23.220 -15.806 -18.019 1.00 5.11  ?  272 LYS A HG3  17 
ATOM 67084 H HD2  . LYS A 1 218 ? 23.833 -18.701 -18.658 1.00 4.01  ?  272 LYS A HD2  17 
ATOM 67085 H HD3  . LYS A 1 218 ? 22.338 -17.868 -19.069 1.00 21.00 ?  272 LYS A HD3  17 
ATOM 67086 H HE2  . LYS A 1 218 ? 25.090 -17.073 -20.060 1.00 52.51 ?  272 LYS A HE2  17 
ATOM 67087 H HE3  . LYS A 1 218 ? 23.930 -18.038 -20.964 1.00 31.52 ?  272 LYS A HE3  17 
ATOM 67088 H HZ1  . LYS A 1 218 ? 23.895 -15.703 -21.612 1.00 31.24 ?  272 LYS A HZ1  17 
ATOM 67089 H HZ2  . LYS A 1 218 ? 23.414 -15.224 -20.067 1.00 42.41 ?  272 LYS A HZ2  17 
ATOM 67090 H HZ3  . LYS A 1 218 ? 22.422 -16.195 -21.003 1.00 1.23  ?  272 LYS A HZ3  17 
ATOM 67091 N N    . LYS A 1 219 ? 25.452 -17.285 -14.359 1.00 52.40 ?  273 LYS A N    17 
ATOM 67092 C CA   . LYS A 1 219 ? 25.023 -17.946 -13.136 1.00 34.24 ?  273 LYS A CA   17 
ATOM 67093 C C    . LYS A 1 219 ? 24.945 -16.957 -11.961 1.00 23.44 ?  273 LYS A C    17 
ATOM 67094 O O    . LYS A 1 219 ? 23.991 -16.996 -11.145 1.00 15.21 ?  273 LYS A O    17 
ATOM 67095 C CB   . LYS A 1 219 ? 25.991 -19.076 -12.819 1.00 30.13 ?  273 LYS A CB   17 
ATOM 67096 C CG   . LYS A 1 219 ? 25.569 -19.963 -11.685 1.00 74.01 ?  273 LYS A CG   17 
ATOM 67097 C CD   . LYS A 1 219 ? 26.535 -21.111 -11.517 1.00 34.12 ?  273 LYS A CD   17 
ATOM 67098 C CE   . LYS A 1 219 ? 25.976 -22.153 -10.583 1.00 54.25 ?  273 LYS A CE   17 
ATOM 67099 N NZ   . LYS A 1 219 ? 24.677 -22.684 -11.069 1.00 2.53  1  273 LYS A NZ   17 
ATOM 67100 H H    . LYS A 1 219 ? 26.272 -17.610 -14.797 1.00 2.32  ?  273 LYS A H    17 
ATOM 67101 H HA   . LYS A 1 219 ? 24.043 -18.364 -13.299 1.00 44.43 ?  273 LYS A HA   17 
ATOM 67102 H HB2  . LYS A 1 219 ? 26.107 -19.688 -13.701 1.00 41.54 ?  273 LYS A HB2  17 
ATOM 67103 H HB3  . LYS A 1 219 ? 26.949 -18.642 -12.572 1.00 72.10 ?  273 LYS A HB3  17 
ATOM 67104 H HG2  . LYS A 1 219 ? 25.540 -19.383 -10.774 1.00 23.42 ?  273 LYS A HG2  17 
ATOM 67105 H HG3  . LYS A 1 219 ? 24.587 -20.357 -11.895 1.00 62.02 ?  273 LYS A HG3  17 
ATOM 67106 H HD2  . LYS A 1 219 ? 26.721 -21.565 -12.478 1.00 22.40 ?  273 LYS A HD2  17 
ATOM 67107 H HD3  . LYS A 1 219 ? 27.462 -20.734 -11.110 1.00 32.41 ?  273 LYS A HD3  17 
ATOM 67108 H HE2  . LYS A 1 219 ? 26.682 -22.966 -10.532 1.00 11.30 ?  273 LYS A HE2  17 
ATOM 67109 H HE3  . LYS A 1 219 ? 25.845 -21.719 -9.603  1.00 52.45 ?  273 LYS A HE3  17 
ATOM 67110 H HZ1  . LYS A 1 219 ? 24.779 -23.048 -12.039 1.00 35.42 ?  273 LYS A HZ1  17 
ATOM 67111 H HZ2  . LYS A 1 219 ? 23.932 -21.960 -11.071 1.00 31.40 ?  273 LYS A HZ2  17 
ATOM 67112 H HZ3  . LYS A 1 219 ? 24.354 -23.470 -10.472 1.00 30.55 ?  273 LYS A HZ3  17 
ATOM 67113 N N    . ALA A 1 220 ? 25.938 -16.082 -11.877 1.00 3.42  ?  274 ALA A N    17 
ATOM 67114 C CA   . ALA A 1 220 ? 25.977 -15.051 -10.860 1.00 62.24 ?  274 ALA A CA   17 
ATOM 67115 C C    . ALA A 1 220 ? 24.815 -14.097 -11.056 1.00 4.12  ?  274 ALA A C    17 
ATOM 67116 O O    . ALA A 1 220 ? 24.120 -13.752 -10.098 1.00 33.25 ?  274 ALA A O    17 
ATOM 67117 C CB   . ALA A 1 220 ? 27.302 -14.298 -10.902 1.00 62.43 ?  274 ALA A CB   17 
ATOM 67118 H H    . ALA A 1 220 ? 26.674 -16.148 -12.527 1.00 72.21 ?  274 ALA A H    17 
ATOM 67119 H HA   . ALA A 1 220 ? 25.879 -15.531 -9.898  1.00 42.03 ?  274 ALA A HA   17 
ATOM 67120 H HB1  . ALA A 1 220 ? 28.119 -14.987 -10.753 1.00 72.31 ?  274 ALA A HB1  17 
ATOM 67121 H HB2  . ALA A 1 220 ? 27.316 -13.550 -10.123 1.00 33.13 ?  274 ALA A HB2  17 
ATOM 67122 H HB3  . ALA A 1 220 ? 27.407 -13.817 -11.864 1.00 2.32  ?  274 ALA A HB3  17 
ATOM 67123 N N    . ILE A 1 221 ? 24.589 -13.699 -12.313 1.00 4.24  ?  275 ILE A N    17 
ATOM 67124 C CA   . ILE A 1 221 ? 23.476 -12.834 -12.664 1.00 33.13 ?  275 ILE A CA   17 
ATOM 67125 C C    . ILE A 1 221 ? 22.174 -13.491 -12.240 1.00 33.54 ?  275 ILE A C    17 
ATOM 67126 O O    . ILE A 1 221 ? 21.382 -12.880 -11.531 1.00 54.01 ?  275 ILE A O    17 
ATOM 67127 C CB   . ILE A 1 221 ? 23.444 -12.536 -14.188 1.00 73.33 ?  275 ILE A CB   17 
ATOM 67128 C CG1  . ILE A 1 221 ? 24.732 -11.826 -14.609 1.00 5.42  ?  275 ILE A CG1  17 
ATOM 67129 C CG2  . ILE A 1 221 ? 22.221 -11.684 -14.556 1.00 31.22 ?  275 ILE A CG2  17 
ATOM 67130 C CD1  . ILE A 1 221 ? 24.884 -11.683 -16.099 1.00 72.32 ?  275 ILE A CD1  17 
ATOM 67131 H H    . ILE A 1 221 ? 25.196 -13.993 -13.031 1.00 10.32 ?  275 ILE A H    17 
ATOM 67132 H HA   . ILE A 1 221 ? 23.589 -11.905 -12.125 1.00 14.32 ?  275 ILE A HA   17 
ATOM 67133 H HB   . ILE A 1 221 ? 23.375 -13.477 -14.713 1.00 73.34 ?  275 ILE A HB   17 
ATOM 67134 H HG12 . ILE A 1 221 ? 24.748 -10.836 -14.178 1.00 45.22 ?  275 ILE A HG12 17 
ATOM 67135 H HG13 . ILE A 1 221 ? 25.580 -12.385 -14.240 1.00 64.55 ?  275 ILE A HG13 17 
ATOM 67136 H HG21 . ILE A 1 221 ? 22.221 -11.492 -15.618 1.00 70.24 ?  275 ILE A HG21 17 
ATOM 67137 H HG22 . ILE A 1 221 ? 22.261 -10.747 -14.020 1.00 65.22 ?  275 ILE A HG22 17 
ATOM 67138 H HG23 . ILE A 1 221 ? 21.320 -12.216 -14.283 1.00 23.02 ?  275 ILE A HG23 17 
ATOM 67139 H HD11 . ILE A 1 221 ? 24.056 -11.115 -16.494 1.00 34.44 ?  275 ILE A HD11 17 
ATOM 67140 H HD12 . ILE A 1 221 ? 24.887 -12.676 -16.523 1.00 44.43 ?  275 ILE A HD12 17 
ATOM 67141 H HD13 . ILE A 1 221 ? 25.817 -11.187 -16.321 1.00 33.44 ?  275 ILE A HD13 17 
ATOM 67142 N N    . ASP A 1 222 ? 22.001 -14.756 -12.632 1.00 44.05 ?  276 ASP A N    17 
ATOM 67143 C CA   . ASP A 1 222 ? 20.812 -15.554 -12.280 1.00 41.12 ?  276 ASP A CA   17 
ATOM 67144 C C    . ASP A 1 222 ? 20.511 -15.501 -10.809 1.00 21.41 ?  276 ASP A C    17 
ATOM 67145 O O    . ASP A 1 222 ? 19.366 -15.219 -10.409 1.00 73.43 ?  276 ASP A O    17 
ATOM 67146 C CB   . ASP A 1 222 ? 20.926 -17.035 -12.697 1.00 63.34 ?  276 ASP A CB   17 
ATOM 67147 C CG   . ASP A 1 222 ? 20.590 -17.310 -14.142 1.00 53.23 ?  276 ASP A CG   17 
ATOM 67148 O OD1  . ASP A 1 222 ? 19.408 -17.143 -14.520 1.00 32.13 ?  276 ASP A OD1  17 
ATOM 67149 O OD2  . ASP A 1 222 ? 21.466 -17.778 -14.894 1.00 14.24 -1 276 ASP A OD2  17 
ATOM 67150 H H    . ASP A 1 222 ? 22.700 -15.160 -13.198 1.00 71.02 ?  276 ASP A H    17 
ATOM 67151 H HA   . ASP A 1 222 ? 19.978 -15.114 -12.807 1.00 15.11 ?  276 ASP A HA   17 
ATOM 67152 H HB2  . ASP A 1 222 ? 21.940 -17.364 -12.528 1.00 51.11 ?  276 ASP A HB2  17 
ATOM 67153 H HB3  . ASP A 1 222 ? 20.266 -17.618 -12.072 1.00 43.14 ?  276 ASP A HB3  17 
ATOM 67154 N N    . ALA A 1 223 ? 21.533 -15.741 -10.007 1.00 40.53 ?  277 ALA A N    17 
ATOM 67155 C CA   . ALA A 1 223 ? 21.398 -15.750 -8.562  1.00 60.40 ?  277 ALA A CA   17 
ATOM 67156 C C    . ALA A 1 223 ? 20.984 -14.383 -8.039  1.00 33.42 ?  277 ALA A C    17 
ATOM 67157 O O    . ALA A 1 223 ? 20.042 -14.271 -7.251  1.00 52.50 ?  277 ALA A O    17 
ATOM 67158 C CB   . ALA A 1 223 ? 22.692 -16.206 -7.899  1.00 50.45 ?  277 ALA A CB   17 
ATOM 67159 H H    . ALA A 1 223 ? 22.410 -15.923 -10.418 1.00 53.23 ?  277 ALA A H    17 
ATOM 67160 H HA   . ALA A 1 223 ? 20.619 -16.454 -8.312  1.00 41.44 ?  277 ALA A HA   17 
ATOM 67161 H HB1  . ALA A 1 223 ? 23.475 -15.496 -8.119  1.00 14.14 ?  277 ALA A HB1  17 
ATOM 67162 H HB2  . ALA A 1 223 ? 22.971 -17.179 -8.274  1.00 75.23 ?  277 ALA A HB2  17 
ATOM 67163 H HB3  . ALA A 1 223 ? 22.549 -16.262 -6.830  1.00 40.04 ?  277 ALA A HB3  17 
ATOM 67164 N N    . VAL A 1 224 ? 21.649 -13.342 -8.513  1.00 43.22 ?  278 VAL A N    17 
ATOM 67165 C CA   . VAL A 1 224 ? 21.376 -11.993 -8.052  1.00 42.42 ?  278 VAL A CA   17 
ATOM 67166 C C    . VAL A 1 224 ? 19.990 -11.507 -8.521  1.00 25.01 ?  278 VAL A C    17 
ATOM 67167 O O    . VAL A 1 224 ? 19.357 -10.674 -7.871  1.00 54.13 ?  278 VAL A O    17 
ATOM 67168 C CB   . VAL A 1 224 ? 22.517 -11.000 -8.449  1.00 71.23 ?  278 VAL A CB   17 
ATOM 67169 C CG1  . VAL A 1 224 ? 22.265 -9.601  -7.909  1.00 44.45 ?  278 VAL A CG1  17 
ATOM 67170 C CG2  . VAL A 1 224 ? 23.856 -11.505 -7.932  1.00 64.53 ?  278 VAL A CG2  17 
ATOM 67171 H H    . VAL A 1 224 ? 22.348 -13.488 -9.190  1.00 74.23 ?  278 VAL A H    17 
ATOM 67172 H HA   . VAL A 1 224 ? 21.334 -12.057 -6.976  1.00 70.53 ?  278 VAL A HA   17 
ATOM 67173 H HB   . VAL A 1 224 ? 22.572 -10.955 -9.526  1.00 23.14 ?  278 VAL A HB   17 
ATOM 67174 H HG11 . VAL A 1 224 ? 21.360 -9.206  -8.345  1.00 74.33 ?  278 VAL A HG11 17 
ATOM 67175 H HG12 . VAL A 1 224 ? 23.105 -8.965  -8.149  1.00 75.31 ?  278 VAL A HG12 17 
ATOM 67176 H HG13 . VAL A 1 224 ? 22.158 -9.651  -6.836  1.00 4.53  ?  278 VAL A HG13 17 
ATOM 67177 H HG21 . VAL A 1 224 ? 24.083 -12.462 -8.378  1.00 50.40 ?  278 VAL A HG21 17 
ATOM 67178 H HG22 . VAL A 1 224 ? 23.804 -11.615 -6.858  1.00 35.13 ?  278 VAL A HG22 17 
ATOM 67179 H HG23 . VAL A 1 224 ? 24.630 -10.797 -8.179  1.00 73.15 ?  278 VAL A HG23 17 
ATOM 67180 N N    . VAL A 1 225 ? 19.515 -12.043 -9.628  1.00 33.12 ?  279 VAL A N    17 
ATOM 67181 C CA   . VAL A 1 225 ? 18.175 -11.723 -10.110 1.00 24.51 ?  279 VAL A CA   17 
ATOM 67182 C C    . VAL A 1 225 ? 17.131 -12.356 -9.204  1.00 53.04 ?  279 VAL A C    17 
ATOM 67183 O O    . VAL A 1 225 ? 16.252 -11.660 -8.672  1.00 44.30 ?  279 VAL A O    17 
ATOM 67184 C CB   . VAL A 1 225 ? 17.949 -12.181 -11.588 1.00 3.54  ?  279 VAL A CB   17 
ATOM 67185 C CG1  . VAL A 1 225 ? 16.504 -11.970 -12.037 1.00 20.34 ?  279 VAL A CG1  17 
ATOM 67186 C CG2  . VAL A 1 225 ? 18.876 -11.430 -12.512 1.00 61.23 ?  279 VAL A CG2  17 
ATOM 67187 H H    . VAL A 1 225 ? 20.083 -12.659 -10.147 1.00 40.30 ?  279 VAL A H    17 
ATOM 67188 H HA   . VAL A 1 225 ? 18.057 -10.653 -10.044 1.00 3.44  ?  279 VAL A HA   17 
ATOM 67189 H HB   . VAL A 1 225 ? 18.180 -13.233 -11.660 1.00 2.45  ?  279 VAL A HB   17 
ATOM 67190 H HG11 . VAL A 1 225 ? 16.269 -10.917 -11.997 1.00 62.43 ?  279 VAL A HG11 17 
ATOM 67191 H HG12 . VAL A 1 225 ? 15.840 -12.510 -11.379 1.00 33.50 ?  279 VAL A HG12 17 
ATOM 67192 H HG13 . VAL A 1 225 ? 16.384 -12.328 -13.049 1.00 30.23 ?  279 VAL A HG13 17 
ATOM 67193 H HG21 . VAL A 1 225 ? 19.899 -11.630 -12.226 1.00 75.04 ?  279 VAL A HG21 17 
ATOM 67194 H HG22 . VAL A 1 225 ? 18.680 -10.371 -12.438 1.00 41.42 ?  279 VAL A HG22 17 
ATOM 67195 H HG23 . VAL A 1 225 ? 18.717 -11.758 -13.529 1.00 43.05 ?  279 VAL A HG23 17 
ATOM 67196 N N    . ALA A 1 226 ? 17.269 -13.656 -8.982  1.00 73.15 ?  280 ALA A N    17 
ATOM 67197 C CA   . ALA A 1 226 ? 16.312 -14.403 -8.178  1.00 73.41 ?  280 ALA A CA   17 
ATOM 67198 C C    . ALA A 1 226 ? 16.259 -13.874 -6.755  1.00 1.35  ?  280 ALA A C    17 
ATOM 67199 O O    . ALA A 1 226 ? 15.158 -13.612 -6.213  1.00 13.11 ?  280 ALA A O    17 
ATOM 67200 C CB   . ALA A 1 226 ? 16.635 -15.888 -8.194  1.00 34.13 ?  280 ALA A CB   17 
ATOM 67201 H H    . ALA A 1 226 ? 18.039 -14.128 -9.376  1.00 23.22 ?  280 ALA A H    17 
ATOM 67202 H HA   . ALA A 1 226 ? 15.337 -14.257 -8.616  1.00 74.10 ?  280 ALA A HA   17 
ATOM 67203 H HB1  . ALA A 1 226 ? 17.593 -16.051 -7.722  1.00 32.13 ?  280 ALA A HB1  17 
ATOM 67204 H HB2  . ALA A 1 226 ? 16.674 -16.240 -9.215  1.00 43.33 ?  280 ALA A HB2  17 
ATOM 67205 H HB3  . ALA A 1 226 ? 15.872 -16.428 -7.654  1.00 62.20 ?  280 ALA A HB3  17 
ATOM 67206 N N    . HIS A 1 227 ? 17.436 -13.677 -6.167  1.00 42.22 ?  281 HIS A N    17 
ATOM 67207 C CA   . HIS A 1 227 ? 17.545 -13.175 -4.820  1.00 42.23 ?  281 HIS A CA   17 
ATOM 67208 C C    . HIS A 1 227 ? 16.896 -11.804 -4.696  1.00 34.22 ?  281 HIS A C    17 
ATOM 67209 O O    . HIS A 1 227 ? 16.127 -11.590 -3.782  1.00 13.01 ?  281 HIS A O    17 
ATOM 67210 C CB   . HIS A 1 227 ? 19.018 -13.145 -4.386  1.00 44.05 ?  281 HIS A CB   17 
ATOM 67211 C CG   . HIS A 1 227 ? 19.297 -12.657 -2.978  1.00 5.44  ?  281 HIS A CG   17 
ATOM 67212 N ND1  . HIS A 1 227 ? 19.412 -13.483 -1.881  1.00 54.12 ?  281 HIS A ND1  17 
ATOM 67213 C CD2  . HIS A 1 227 ? 19.548 -11.405 -2.521  1.00 32.42 ?  281 HIS A CD2  17 
ATOM 67214 C CE1  . HIS A 1 227 ? 19.724 -12.732 -0.825  1.00 62.11 ?  281 HIS A CE1  17 
ATOM 67215 N NE2  . HIS A 1 227 ? 19.821 -11.461 -1.157  1.00 75.12 ?  281 HIS A NE2  17 
ATOM 67216 H H    . HIS A 1 227 ? 18.270 -13.889 -6.647  1.00 64.15 ?  281 HIS A H    17 
ATOM 67217 H HA   . HIS A 1 227 ? 17.010 -13.856 -4.175  1.00 74.50 ?  281 HIS A HA   17 
ATOM 67218 H HB2  . HIS A 1 227 ? 19.420 -14.144 -4.458  1.00 22.42 ?  281 HIS A HB2  17 
ATOM 67219 H HB3  . HIS A 1 227 ? 19.561 -12.508 -5.069  1.00 22.10 ?  281 HIS A HB3  17 
ATOM 67220 H HD1  . HIS A 1 227 ? 19.283 -14.456 -1.853  1.00 71.02 ?  281 HIS A HD1  17 
ATOM 67221 H HD2  . HIS A 1 227 ? 19.537 -10.503 -3.112  1.00 72.32 ?  281 HIS A HD2  17 
ATOM 67222 H HE1  . HIS A 1 227 ? 19.877 -13.118 0.173   1.00 35.52 ?  281 HIS A HE1  17 
ATOM 67223 N N    . ARG A 1 228 ? 17.147 -10.909 -5.652  1.00 5.43  ?  282 ARG A N    17 
ATOM 67224 C CA   . ARG A 1 228 ? 16.601 -9.566  -5.553  1.00 32.03 ?  282 ARG A CA   17 
ATOM 67225 C C    . ARG A 1 228 ? 15.115 -9.506  -5.765  1.00 10.04 ?  282 ARG A C    17 
ATOM 67226 O O    . ARG A 1 228 ? 14.418 -8.752  -5.074  1.00 41.44 ?  282 ARG A O    17 
ATOM 67227 C CB   . ARG A 1 228 ? 17.297 -8.578  -6.440  1.00 33.45 ?  282 ARG A CB   17 
ATOM 67228 C CG   . ARG A 1 228 ? 18.664 -8.210  -5.965  1.00 21.33 ?  282 ARG A CG   17 
ATOM 67229 C CD   . ARG A 1 228 ? 19.229 -7.079  -6.783  1.00 1.33  ?  282 ARG A CD   17 
ATOM 67230 N NE   . ARG A 1 228 ? 19.521 -7.450  -8.170  1.00 0.22  ?  282 ARG A NE   17 
ATOM 67231 C CZ   . ARG A 1 228 ? 19.626 -6.548  -9.160  1.00 43.41 ?  282 ARG A CZ   17 
ATOM 67232 N NH1  . ARG A 1 228 ? 19.067 -5.365  -9.029  1.00 73.24 1  282 ARG A NH1  17 
ATOM 67233 N NH2  . ARG A 1 228 ? 20.197 -6.858  -10.306 1.00 24.33 ?  282 ARG A NH2  17 
ATOM 67234 H H    . ARG A 1 228 ? 17.690 -11.148 -6.436  1.00 22.55 ?  282 ARG A H    17 
ATOM 67235 H HA   . ARG A 1 228 ? 16.771 -9.262  -4.529  1.00 0.11  ?  282 ARG A HA   17 
ATOM 67236 H HB2  . ARG A 1 228 ? 17.388 -9.008  -7.427  1.00 1.41  ?  282 ARG A HB2  17 
ATOM 67237 H HB3  . ARG A 1 228 ? 16.700 -7.680  -6.492  1.00 74.03 ?  282 ARG A HB3  17 
ATOM 67238 H HG2  . ARG A 1 228 ? 18.610 -7.905  -4.931  1.00 65.32 ?  282 ARG A HG2  17 
ATOM 67239 H HG3  . ARG A 1 228 ? 19.309 -9.071  -6.060  1.00 64.41 ?  282 ARG A HG3  17 
ATOM 67240 H HD2  . ARG A 1 228 ? 18.508 -6.274  -6.790  1.00 5.45  ?  282 ARG A HD2  17 
ATOM 67241 H HD3  . ARG A 1 228 ? 20.139 -6.734  -6.313  1.00 22.24 ?  282 ARG A HD3  17 
ATOM 67242 H HE   . ARG A 1 228 ? 19.745 -8.400  -8.283  1.00 24.23 ?  282 ARG A HE   17 
ATOM 67243 H HH11 . ARG A 1 228 ? 18.549 -5.060  -8.231  1.00 24.23 ?  282 ARG A HH11 17 
ATOM 67244 H HH12 . ARG A 1 228 ? 19.128 -4.664  -9.763  1.00 35.43 ?  282 ARG A HH12 17 
ATOM 67245 H HH21 . ARG A 1 228 ? 20.587 -7.744  -10.545 1.00 41.02 ?  282 ARG A HH21 17 
ATOM 67246 H HH22 . ARG A 1 228 ? 20.273 -6.111  -10.997 1.00 62.15 ?  282 ARG A HH22 17 
ATOM 67247 N N    . LYS A 1 229 ? 14.585 -10.303 -6.682  1.00 64.04 ?  283 LYS A N    17 
ATOM 67248 C CA   . LYS A 1 229 ? 13.154 -10.271 -6.871  1.00 1.52  ?  283 LYS A CA   17 
ATOM 67249 C C    . LYS A 1 229 ? 12.456 -10.925 -5.675  1.00 62.31 ?  283 LYS A C    17 
ATOM 67250 O O    . LYS A 1 229 ? 11.295 -10.617 -5.367  1.00 34.52 ?  283 LYS A O    17 
ATOM 67251 C CB   . LYS A 1 229 ? 12.709 -10.819 -8.240  1.00 60.34 ?  283 LYS A CB   17 
ATOM 67252 C CG   . LYS A 1 229 ? 12.937 -12.294 -8.491  1.00 51.34 ?  283 LYS A CG   17 
ATOM 67253 C CD   . LYS A 1 229 ? 12.564 -12.643 -9.929  1.00 72.13 ?  283 LYS A CD   17 
ATOM 67254 C CE   . LYS A 1 229 ? 12.690 -14.130 -10.221 1.00 43.33 ?  283 LYS A CE   17 
ATOM 67255 N NZ   . LYS A 1 229 ? 11.677 -14.940 -9.509  1.00 64.44 1  283 LYS A NZ   17 
ATOM 67256 H H    . LYS A 1 229 ? 15.154 -10.898 -7.225  1.00 10.51 ?  283 LYS A H    17 
ATOM 67257 H HA   . LYS A 1 229 ? 12.903 -9.220  -6.807  1.00 14.24 ?  283 LYS A HA   17 
ATOM 67258 H HB2  . LYS A 1 229 ? 11.656 -10.623 -8.370  1.00 10.31 ?  283 LYS A HB2  17 
ATOM 67259 H HB3  . LYS A 1 229 ? 13.251 -10.266 -8.992  1.00 44.54 ?  283 LYS A HB3  17 
ATOM 67260 H HG2  . LYS A 1 229 ? 13.977 -12.530 -8.318  1.00 1.40  ?  283 LYS A HG2  17 
ATOM 67261 H HG3  . LYS A 1 229 ? 12.308 -12.858 -7.820  1.00 52.54 ?  283 LYS A HG3  17 
ATOM 67262 H HD2  . LYS A 1 229 ? 11.541 -12.343 -10.107 1.00 42.25 ?  283 LYS A HD2  17 
ATOM 67263 H HD3  . LYS A 1 229 ? 13.216 -12.097 -10.595 1.00 21.33 ?  283 LYS A HD3  17 
ATOM 67264 H HE2  . LYS A 1 229 ? 12.575 -14.281 -11.283 1.00 34.32 ?  283 LYS A HE2  17 
ATOM 67265 H HE3  . LYS A 1 229 ? 13.675 -14.450 -9.918  1.00 71.32 ?  283 LYS A HE3  17 
ATOM 67266 H HZ1  . LYS A 1 229 ? 10.715 -14.677 -9.809  1.00 60.15 ?  283 LYS A HZ1  17 
ATOM 67267 H HZ2  . LYS A 1 229 ? 11.751 -14.849 -8.478  1.00 73.10 ?  283 LYS A HZ2  17 
ATOM 67268 H HZ3  . LYS A 1 229 ? 11.809 -15.945 -9.742  1.00 32.20 ?  283 LYS A HZ3  17 
ATOM 67269 N N    . ALA A 1 230 ? 13.205 -11.783 -4.963  1.00 73.01 ?  284 ALA A N    17 
ATOM 67270 C CA   . ALA A 1 230 ? 12.749 -12.350 -3.700  1.00 60.14 ?  284 ALA A CA   17 
ATOM 67271 C C    . ALA A 1 230 ? 12.922 -11.335 -2.548  1.00 51.21 ?  284 ALA A C    17 
ATOM 67272 O O    . ALA A 1 230 ? 12.352 -11.508 -1.468  1.00 74.25 ?  284 ALA A O    17 
ATOM 67273 C CB   . ALA A 1 230 ? 13.490 -13.643 -3.383  1.00 24.13 ?  284 ALA A CB   17 
ATOM 67274 H H    . ALA A 1 230 ? 14.080 -12.066 -5.320  1.00 74.30 ?  284 ALA A H    17 
ATOM 67275 H HA   . ALA A 1 230 ? 11.696 -12.568 -3.800  1.00 32.31 ?  284 ALA A HA   17 
ATOM 67276 H HB1  . ALA A 1 230 ? 14.543 -13.430 -3.276  1.00 24.02 ?  284 ALA A HB1  17 
ATOM 67277 H HB2  . ALA A 1 230 ? 13.344 -14.352 -4.183  1.00 55.32 ?  284 ALA A HB2  17 
ATOM 67278 H HB3  . ALA A 1 230 ? 13.113 -14.057 -2.459  1.00 32.02 ?  284 ALA A HB3  17 
ATOM 67279 N N    . GLU A 1 231 ? 13.705 -10.273 -2.778  1.00 51.41 ?  285 GLU A N    17 
ATOM 67280 C CA   . GLU A 1 231 ? 13.861 -9.216  -1.776  1.00 31.53 ?  285 GLU A CA   17 
ATOM 67281 C C    . GLU A 1 231 ? 12.702 -8.234  -1.911  1.00 75.22 ?  285 GLU A C    17 
ATOM 67282 O O    . GLU A 1 231 ? 12.510 -7.368  -1.076  1.00 23.32 ?  285 GLU A O    17 
ATOM 67283 C CB   . GLU A 1 231 ? 15.211 -8.454  -1.900  1.00 64.31 ?  285 GLU A CB   17 
ATOM 67284 C CG   . GLU A 1 231 ? 16.470 -9.300  -1.728  1.00 0.42  ?  285 GLU A CG   17 
ATOM 67285 C CD   . GLU A 1 231 ? 17.737 -8.463  -1.612  1.00 22.13 ?  285 GLU A CD   17 
ATOM 67286 O OE1  . GLU A 1 231 ? 18.363 -8.126  -2.645  1.00 41.13 ?  285 GLU A OE1  17 
ATOM 67287 O OE2  . GLU A 1 231 ? 18.156 -8.163  -0.467  1.00 4.12  -1 285 GLU A OE2  17 
ATOM 67288 H H    . GLU A 1 231 ? 14.199 -10.187 -3.623  1.00 0.12  ?  285 GLU A H    17 
ATOM 67289 H HA   . GLU A 1 231 ? 13.794 -9.686  -0.806  1.00 32.50 ?  285 GLU A HA   17 
ATOM 67290 H HB2  . GLU A 1 231 ? 15.259 -8.004  -2.880  1.00 4.21  ?  285 GLU A HB2  17 
ATOM 67291 H HB3  . GLU A 1 231 ? 15.228 -7.667  -1.160  1.00 62.25 ?  285 GLU A HB3  17 
ATOM 67292 H HG2  . GLU A 1 231 ? 16.385 -9.919  -0.849  1.00 31.13 ?  285 GLU A HG2  17 
ATOM 67293 H HG3  . GLU A 1 231 ? 16.570 -9.947  -2.587  1.00 3.04  ?  285 GLU A HG3  17 
ATOM 67294 N N    . ASN A 1 232 ? 11.923 -8.417  -2.987  1.00 42.10 ?  286 ASN A N    17 
ATOM 67295 C CA   . ASN A 1 232 ? 10.753 -7.593  -3.326  1.00 52.14 ?  286 ASN A CA   17 
ATOM 67296 C C    . ASN A 1 232 ? 11.152 -6.269  -3.917  1.00 63.03 ?  286 ASN A C    17 
ATOM 67297 O O    . ASN A 1 232 ? 10.419 -5.270  -3.858  1.00 34.30 ?  286 ASN A O    17 
ATOM 67298 C CB   . ASN A 1 232 ? 9.752  -7.453  -2.173  1.00 33.43 ?  286 ASN A CB   17 
ATOM 67299 C CG   . ASN A 1 232 ? 9.007  -8.741  -1.922  1.00 62.31 ?  286 ASN A CG   17 
ATOM 67300 O OD1  . ASN A 1 232 ? 7.967  -8.982  -2.506  1.00 63.43 ?  286 ASN A OD1  17 
ATOM 67301 N ND2  . ASN A 1 232 ? 9.530  -9.583  -1.063  1.00 72.13 ?  286 ASN A ND2  17 
ATOM 67302 H H    . ASN A 1 232 ? 12.166 -9.154  -3.583  1.00 32.54 ?  286 ASN A H    17 
ATOM 67303 H HA   . ASN A 1 232 ? 10.277 -8.135  -4.127  1.00 23.51 ?  286 ASN A HA   17 
ATOM 67304 H HB2  . ASN A 1 232 ? 10.283 -7.177  -1.274  1.00 10.14 ?  286 ASN A HB2  17 
ATOM 67305 H HB3  . ASN A 1 232 ? 9.041  -6.683  -2.426  1.00 75.32 ?  286 ASN A HB3  17 
ATOM 67306 H HD21 . ASN A 1 232 ? 10.377 -9.340  -0.626  1.00 53.22 ?  286 ASN A HD21 17 
ATOM 67307 H HD22 . ASN A 1 232 ? 9.049  -10.430 -0.927  1.00 52.02 ?  286 ASN A HD22 17 
ATOM 67308 N N    . LEU A 1 233 ? 12.296 -6.285  -4.527  1.00 63.34 ?  287 LEU A N    17 
ATOM 67309 C CA   . LEU A 1 233 ? 12.819 -5.174  -5.268  1.00 63.33 ?  287 LEU A CA   17 
ATOM 67310 C C    . LEU A 1 233 ? 12.474 -5.381  -6.722  1.00 33.01 ?  287 LEU A C    17 
ATOM 67311 O O    . LEU A 1 233 ? 12.252 -6.524  -7.149  1.00 40.10 ?  287 LEU A O    17 
ATOM 67312 C CB   . LEU A 1 233 ? 14.344 -5.060  -5.081  1.00 22.22 ?  287 LEU A CB   17 
ATOM 67313 C CG   . LEU A 1 233 ? 14.897 -4.483  -3.743  1.00 11.41 ?  287 LEU A CG   17 
ATOM 67314 C CD1  . LEU A 1 233 ? 14.197 -5.011  -2.505  1.00 34.14 ?  287 LEU A CD1  17 
ATOM 67315 C CD2  . LEU A 1 233 ? 16.364 -4.795  -3.640  1.00 44.31 ?  287 LEU A CD2  17 
ATOM 67316 H H    . LEU A 1 233 ? 12.832 -7.106  -4.500  1.00 20.05 ?  287 LEU A H    17 
ATOM 67317 H HA   . LEU A 1 233 ? 12.343 -4.273  -4.912  1.00 64.13 ?  287 LEU A HA   17 
ATOM 67318 H HB2  . LEU A 1 233 ? 14.754 -6.051  -5.198  1.00 40.43 ?  287 LEU A HB2  17 
ATOM 67319 H HB3  . LEU A 1 233 ? 14.722 -4.450  -5.888  1.00 53.35 ?  287 LEU A HB3  17 
ATOM 67320 H HG   . LEU A 1 233 ? 14.800 -3.408  -3.762  1.00 3.41  ?  287 LEU A HG   17 
ATOM 67321 H HD11 . LEU A 1 233 ? 14.642 -4.578  -1.623  1.00 64.24 ?  287 LEU A HD11 17 
ATOM 67322 H HD12 . LEU A 1 233 ? 14.288 -6.086  -2.468  1.00 13.22 ?  287 LEU A HD12 17 
ATOM 67323 H HD13 . LEU A 1 233 ? 13.151 -4.745  -2.547  1.00 55.41 ?  287 LEU A HD13 17 
ATOM 67324 H HD21 . LEU A 1 233 ? 16.760 -4.384  -2.723  1.00 71.31 ?  287 LEU A HD21 17 
ATOM 67325 H HD22 . LEU A 1 233 ? 16.871 -4.361  -4.488  1.00 54.32 ?  287 LEU A HD22 17 
ATOM 67326 H HD23 . LEU A 1 233 ? 16.499 -5.866  -3.646  1.00 41.01 ?  287 LEU A HD23 17 
ATOM 67327 N N    . ASP A 1 234 ? 12.410 -4.314  -7.477  1.00 30.32 ?  288 ASP A N    17 
ATOM 67328 C CA   . ASP A 1 234 ? 12.034 -4.416  -8.875  1.00 72.43 ?  288 ASP A CA   17 
ATOM 67329 C C    . ASP A 1 234 ? 13.161 -4.888  -9.743  1.00 10.01 ?  288 ASP A C    17 
ATOM 67330 O O    . ASP A 1 234 ? 14.076 -4.138  -10.093 1.00 15.10 ?  288 ASP A O    17 
ATOM 67331 C CB   . ASP A 1 234 ? 11.386 -3.145  -9.428  1.00 32.24 ?  288 ASP A CB   17 
ATOM 67332 C CG   . ASP A 1 234 ? 9.990  -2.943  -8.902  1.00 33.12 ?  288 ASP A CG   17 
ATOM 67333 O OD1  . ASP A 1 234 ? 9.780  -2.076  -8.039  1.00 12.31 ?  288 ASP A OD1  17 
ATOM 67334 O OD2  . ASP A 1 234 ? 9.065  -3.675  -9.323  1.00 4.23  -1 288 ASP A OD2  17 
ATOM 67335 H H    . ASP A 1 234 ? 12.631 -3.435  -7.107  1.00 42.42 ?  288 ASP A H    17 
ATOM 67336 H HA   . ASP A 1 234 ? 11.292 -5.203  -8.903  1.00 11.34 ?  288 ASP A HA   17 
ATOM 67337 H HB2  . ASP A 1 234 ? 11.985 -2.292  -9.147  1.00 60.00 ?  288 ASP A HB2  17 
ATOM 67338 H HB3  . ASP A 1 234 ? 11.344 -3.211  -10.504 1.00 55.13 ?  288 ASP A HB3  17 
ATOM 67339 N N    . VAL A 1 235 ? 13.106 -6.155  -10.030 1.00 43.14 ?  289 VAL A N    17 
ATOM 67340 C CA   . VAL A 1 235 ? 14.042 -6.837  -10.869 1.00 50.34 ?  289 VAL A CA   17 
ATOM 67341 C C    . VAL A 1 235 ? 13.239 -7.660  -11.856 1.00 33.32 ?  289 VAL A C    17 
ATOM 67342 O O    . VAL A 1 235 ? 12.279 -8.331  -11.466 1.00 75.22 ?  289 VAL A O    17 
ATOM 67343 C CB   . VAL A 1 235 ? 14.984 -7.745  -10.024 1.00 74.33 ?  289 VAL A CB   17 
ATOM 67344 C CG1  . VAL A 1 235 ? 15.855 -8.613  -10.902 1.00 15.11 ?  289 VAL A CG1  17 
ATOM 67345 C CG2  . VAL A 1 235 ? 15.862 -6.892  -9.138  1.00 44.11 ?  289 VAL A CG2  17 
ATOM 67346 H H    . VAL A 1 235 ? 12.373 -6.688  -9.656  1.00 51.14 ?  289 VAL A H    17 
ATOM 67347 H HA   . VAL A 1 235 ? 14.625 -6.101  -11.404 1.00 41.22 ?  289 VAL A HA   17 
ATOM 67348 H HB   . VAL A 1 235 ? 14.383 -8.379  -9.387  1.00 31.31 ?  289 VAL A HB   17 
ATOM 67349 H HG11 . VAL A 1 235 ? 16.456 -9.261  -10.281 1.00 64.40 ?  289 VAL A HG11 17 
ATOM 67350 H HG12 . VAL A 1 235 ? 16.499 -7.986  -11.499 1.00 32.01 ?  289 VAL A HG12 17 
ATOM 67351 H HG13 . VAL A 1 235 ? 15.223 -9.207  -11.546 1.00 52.32 ?  289 VAL A HG13 17 
ATOM 67352 H HG21 . VAL A 1 235 ? 16.441 -6.226  -9.761  1.00 3.22  ?  289 VAL A HG21 17 
ATOM 67353 H HG22 . VAL A 1 235 ? 16.532 -7.527  -8.579  1.00 43.23 ?  289 VAL A HG22 17 
ATOM 67354 H HG23 . VAL A 1 235 ? 15.251 -6.313  -8.461  1.00 15.45 ?  289 VAL A HG23 17 
ATOM 67355 N N    . ASP A 1 236 ? 13.598 -7.579  -13.114 1.00 14.22 ?  290 ASP A N    17 
ATOM 67356 C CA   . ASP A 1 236 ? 12.857 -8.243  -14.179 1.00 43.13 ?  290 ASP A CA   17 
ATOM 67357 C C    . ASP A 1 236 ? 13.725 -9.267  -14.884 1.00 52.30 ?  290 ASP A C    17 
ATOM 67358 O O    . ASP A 1 236 ? 14.799 -8.934  -15.382 1.00 63.34 ?  290 ASP A O    17 
ATOM 67359 C CB   . ASP A 1 236 ? 12.357 -7.199  -15.180 1.00 53.41 ?  290 ASP A CB   17 
ATOM 67360 C CG   . ASP A 1 236 ? 11.643 -7.810  -16.358 1.00 53.23 ?  290 ASP A CG   17 
ATOM 67361 O OD1  . ASP A 1 236 ? 10.435 -8.099  -16.256 1.00 25.31 ?  290 ASP A OD1  17 
ATOM 67362 O OD2  . ASP A 1 236 ? 12.256 -7.988  -17.411 1.00 55.41 -1 290 ASP A OD2  17 
ATOM 67363 H H    . ASP A 1 236 ? 14.404 -7.076  -13.353 1.00 75.44 ?  290 ASP A H    17 
ATOM 67364 H HA   . ASP A 1 236 ? 12.003 -8.743  -13.749 1.00 23.34 ?  290 ASP A HA   17 
ATOM 67365 H HB2  . ASP A 1 236 ? 11.674 -6.528  -14.683 1.00 52.25 ?  290 ASP A HB2  17 
ATOM 67366 H HB3  . ASP A 1 236 ? 13.203 -6.637  -15.547 1.00 31.31 ?  290 ASP A HB3  17 
ATOM 67367 N N    . ASP A 1 237 ? 13.256 -10.505 -14.923 1.00 35.34 ?  291 ASP A N    17 
ATOM 67368 C CA   . ASP A 1 237 ? 13.990 -11.622 -15.553 1.00 11.15 ?  291 ASP A CA   17 
ATOM 67369 C C    . ASP A 1 237 ? 14.273 -11.359 -17.014 1.00 3.20  ?  291 ASP A C    17 
ATOM 67370 O O    . ASP A 1 237 ? 15.362 -11.646 -17.491 1.00 73.12 ?  291 ASP A O    17 
ATOM 67371 C CB   . ASP A 1 237 ? 13.238 -12.967 -15.447 1.00 63.41 ?  291 ASP A CB   17 
ATOM 67372 C CG   . ASP A 1 237 ? 13.143 -13.549 -14.055 1.00 12.43 ?  291 ASP A CG   17 
ATOM 67373 O OD1  . ASP A 1 237 ? 12.178 -13.226 -13.331 1.00 21.51 ?  291 ASP A OD1  17 
ATOM 67374 O OD2  . ASP A 1 237 ? 13.993 -14.394 -13.686 1.00 72.43 -1 291 ASP A OD2  17 
ATOM 67375 H H    . ASP A 1 237 ? 12.386 -10.683 -14.506 1.00 23.23 ?  291 ASP A H    17 
ATOM 67376 H HA   . ASP A 1 237 ? 14.938 -11.718 -15.044 1.00 60.52 ?  291 ASP A HA   17 
ATOM 67377 H HB2  . ASP A 1 237 ? 12.232 -12.827 -15.810 1.00 24.01 ?  291 ASP A HB2  17 
ATOM 67378 H HB3  . ASP A 1 237 ? 13.735 -13.684 -16.085 1.00 44.44 ?  291 ASP A HB3  17 
ATOM 67379 N N    . THR A 1 238 ? 13.314 -10.783 -17.709 1.00 13.33 ?  292 THR A N    17 
ATOM 67380 C CA   . THR A 1 238 ? 13.428 -10.556 -19.132 1.00 63.00 ?  292 THR A CA   17 
ATOM 67381 C C    . THR A 1 238 ? 14.549 -9.547  -19.440 1.00 20.24 ?  292 THR A C    17 
ATOM 67382 O O    . THR A 1 238 ? 15.389 -9.800  -20.298 1.00 3.12  ?  292 THR A O    17 
ATOM 67383 C CB   . THR A 1 238 ? 12.074 -10.098 -19.705 1.00 0.34  ?  292 THR A CB   17 
ATOM 67384 O OG1  . THR A 1 238 ? 11.066 -11.061 -19.310 1.00 54.43 ?  292 THR A OG1  17 
ATOM 67385 C CG2  . THR A 1 238 ? 12.119 -10.020 -21.229 1.00 13.44 ?  292 THR A CG2  17 
ATOM 67386 H H    . THR A 1 238 ? 12.501 -10.470 -17.258 1.00 71.10 ?  292 THR A H    17 
ATOM 67387 H HA   . THR A 1 238 ? 13.694 -11.499 -19.586 1.00 5.45  ?  292 THR A HA   17 
ATOM 67388 H HB   . THR A 1 238 ? 11.830 -9.129  -19.293 1.00 54.13 ?  292 THR A HB   17 
ATOM 67389 H HG1  . THR A 1 238 ? 10.259 -10.585 -19.084 1.00 45.21 ?  292 THR A HG1  17 
ATOM 67390 H HG21 . THR A 1 238 ? 12.883 -9.318  -21.531 1.00 32.32 ?  292 THR A HG21 17 
ATOM 67391 H HG22 . THR A 1 238 ? 11.162 -9.687  -21.600 1.00 30.43 ?  292 THR A HG22 17 
ATOM 67392 H HG23 . THR A 1 238 ? 12.344 -10.995 -21.634 1.00 11.15 ?  292 THR A HG23 17 
ATOM 67393 N N    . LEU A 1 239 ? 14.568 -8.448  -18.702 1.00 52.33 ?  293 LEU A N    17 
ATOM 67394 C CA   . LEU A 1 239 ? 15.617 -7.429  -18.786 1.00 1.31  ?  293 LEU A CA   17 
ATOM 67395 C C    . LEU A 1 239 ? 17.003 -8.068  -18.649 1.00 44.25 ?  293 LEU A C    17 
ATOM 67396 O O    . LEU A 1 239 ? 17.900 -7.863  -19.494 1.00 40.12 ?  293 LEU A O    17 
ATOM 67397 C CB   . LEU A 1 239 ? 15.402 -6.398  -17.659 1.00 23.41 ?  293 LEU A CB   17 
ATOM 67398 C CG   . LEU A 1 239 ? 16.454 -5.290  -17.497 1.00 31.12 ?  293 LEU A CG   17 
ATOM 67399 C CD1  . LEU A 1 239 ? 16.469 -4.365  -18.694 1.00 4.12  ?  293 LEU A CD1  17 
ATOM 67400 C CD2  . LEU A 1 239 ? 16.207 -4.504  -16.217 1.00 3.43  ?  293 LEU A CD2  17 
ATOM 67401 H H    . LEU A 1 239 ? 13.807 -8.291  -18.092 1.00 14.44 ?  293 LEU A H    17 
ATOM 67402 H HA   . LEU A 1 239 ? 15.547 -6.933  -19.741 1.00 45.14 ?  293 LEU A HA   17 
ATOM 67403 H HB2  . LEU A 1 239 ? 14.446 -5.921  -17.822 1.00 20.34 ?  293 LEU A HB2  17 
ATOM 67404 H HB3  . LEU A 1 239 ? 15.345 -6.941  -16.727 1.00 73.30 ?  293 LEU A HB3  17 
ATOM 67405 H HG   . LEU A 1 239 ? 17.429 -5.748  -17.425 1.00 31.13 ?  293 LEU A HG   17 
ATOM 67406 H HD11 . LEU A 1 239 ? 15.505 -3.889  -18.796 1.00 15.11 ?  293 LEU A HD11 17 
ATOM 67407 H HD12 . LEU A 1 239 ? 16.679 -4.938  -19.584 1.00 71.33 ?  293 LEU A HD12 17 
ATOM 67408 H HD13 . LEU A 1 239 ? 17.231 -3.612  -18.560 1.00 54.42 ?  293 LEU A HD13 17 
ATOM 67409 H HD21 . LEU A 1 239 ? 16.956 -3.732  -16.118 1.00 14.15 ?  293 LEU A HD21 17 
ATOM 67410 H HD22 . LEU A 1 239 ? 16.264 -5.170  -15.368 1.00 14.14 ?  293 LEU A HD22 17 
ATOM 67411 H HD23 . LEU A 1 239 ? 15.227 -4.053  -16.254 1.00 61.13 ?  293 LEU A HD23 17 
ATOM 67412 N N    . PHE A 1 240 ? 17.160 -8.883  -17.625 1.00 11.42 ?  294 PHE A N    17 
ATOM 67413 C CA   . PHE A 1 240 ? 18.428 -9.514  -17.369 1.00 40.25 ?  294 PHE A CA   17 
ATOM 67414 C C    . PHE A 1 240 ? 18.739 -10.599 -18.371 1.00 41.03 ?  294 PHE A C    17 
ATOM 67415 O O    . PHE A 1 240 ? 19.894 -10.799 -18.731 1.00 52.30 ?  294 PHE A O    17 
ATOM 67416 C CB   . PHE A 1 240 ? 18.542 -9.996  -15.930 1.00 2.54  ?  294 PHE A CB   17 
ATOM 67417 C CG   . PHE A 1 240 ? 18.632 -8.854  -14.959 1.00 71.24 ?  294 PHE A CG   17 
ATOM 67418 C CD1  . PHE A 1 240 ? 19.862 -8.373  -14.549 1.00 22.33 ?  294 PHE A CD1  17 
ATOM 67419 C CD2  . PHE A 1 240 ? 17.494 -8.245  -14.479 1.00 41.32 ?  294 PHE A CD2  17 
ATOM 67420 C CE1  . PHE A 1 240 ? 19.944 -7.314  -13.676 1.00 54.43 ?  294 PHE A CE1  17 
ATOM 67421 C CE2  . PHE A 1 240 ? 17.566 -7.190  -13.609 1.00 12.30 ?  294 PHE A CE2  17 
ATOM 67422 C CZ   . PHE A 1 240 ? 18.785 -6.722  -13.207 1.00 43.54 ?  294 PHE A CZ   17 
ATOM 67423 H H    . PHE A 1 240 ? 16.393 -9.063  -17.038 1.00 24.24 ?  294 PHE A H    17 
ATOM 67424 H HA   . PHE A 1 240 ? 19.153 -8.726  -17.512 1.00 3.41  ?  294 PHE A HA   17 
ATOM 67425 H HB2  . PHE A 1 240 ? 17.673 -10.586 -15.679 1.00 43.21 ?  294 PHE A HB2  17 
ATOM 67426 H HB3  . PHE A 1 240 ? 19.431 -10.598 -15.822 1.00 34.43 ?  294 PHE A HB3  17 
ATOM 67427 H HD1  . PHE A 1 240 ? 20.765 -8.839  -14.919 1.00 64.14 ?  294 PHE A HD1  17 
ATOM 67428 H HD2  . PHE A 1 240 ? 16.530 -8.614  -14.795 1.00 10.31 ?  294 PHE A HD2  17 
ATOM 67429 H HE1  . PHE A 1 240 ? 20.907 -6.943  -13.359 1.00 50.20 ?  294 PHE A HE1  17 
ATOM 67430 H HE2  . PHE A 1 240 ? 16.661 -6.727  -13.245 1.00 44.41 ?  294 PHE A HE2  17 
ATOM 67431 H HZ   . PHE A 1 240 ? 18.837 -5.891  -12.519 1.00 21.31 ?  294 PHE A HZ   17 
ATOM 67432 N N    . SER A 1 241 ? 17.715 -11.269 -18.848 1.00 23.23 ?  295 SER A N    17 
ATOM 67433 C CA   . SER A 1 241 ? 17.868 -12.264 -19.873 1.00 32.31 ?  295 SER A CA   17 
ATOM 67434 C C    . SER A 1 241 ? 18.352 -11.585 -21.160 1.00 65.53 ?  295 SER A C    17 
ATOM 67435 O O    . SER A 1 241 ? 19.246 -12.090 -21.834 1.00 34.41 ?  295 SER A O    17 
ATOM 67436 C CB   . SER A 1 241 ? 16.532 -13.004 -20.107 1.00 4.10  ?  295 SER A CB   17 
ATOM 67437 O OG   . SER A 1 241 ? 16.670 -14.084 -21.027 1.00 4.22  ?  295 SER A OG   17 
ATOM 67438 H H    . SER A 1 241 ? 16.817 -11.110 -18.479 1.00 64.13 ?  295 SER A H    17 
ATOM 67439 H HA   . SER A 1 241 ? 18.616 -12.972 -19.547 1.00 43.24 ?  295 SER A HA   17 
ATOM 67440 H HB2  . SER A 1 241 ? 16.172 -13.396 -19.168 1.00 61.22 ?  295 SER A HB2  17 
ATOM 67441 H HB3  . SER A 1 241 ? 15.810 -12.303 -20.500 1.00 24.41 ?  295 SER A HB3  17 
ATOM 67442 H HG   . SER A 1 241 ? 16.764 -14.881 -20.488 1.00 5.41  ?  295 SER A HG   17 
ATOM 67443 N N    . ASN A 1 242 ? 17.796 -10.412 -21.461 1.00 13.11 ?  296 ASN A N    17 
ATOM 67444 C CA   . ASN A 1 242 ? 18.166 -9.668  -22.658 1.00 10.15 ?  296 ASN A CA   17 
ATOM 67445 C C    . ASN A 1 242 ? 19.613 -9.240  -22.606 1.00 42.03 ?  296 ASN A C    17 
ATOM 67446 O O    . ASN A 1 242 ? 20.370 -9.482  -23.556 1.00 72.20 ?  296 ASN A O    17 
ATOM 67447 C CB   . ASN A 1 242 ? 17.254 -8.447  -22.895 1.00 42.45 ?  296 ASN A CB   17 
ATOM 67448 C CG   . ASN A 1 242 ? 15.818 -8.799  -23.279 1.00 11.42 ?  296 ASN A CG   17 
ATOM 67449 O OD1  . ASN A 1 242 ? 14.882 -8.069  -22.959 1.00 62.31 ?  296 ASN A OD1  17 
ATOM 67450 N ND2  . ASN A 1 242 ? 15.629 -9.896  -23.983 1.00 62.14 ?  296 ASN A ND2  17 
ATOM 67451 H H    . ASN A 1 242 ? 17.104 -10.036 -20.867 1.00 51.22 ?  296 ASN A H    17 
ATOM 67452 H HA   . ASN A 1 242 ? 18.061 -10.344 -23.493 1.00 62.15 ?  296 ASN A HA   17 
ATOM 67453 H HB2  . ASN A 1 242 ? 17.218 -7.858  -21.989 1.00 14.42 ?  296 ASN A HB2  17 
ATOM 67454 H HB3  . ASN A 1 242 ? 17.682 -7.844  -23.683 1.00 31.42 ?  296 ASN A HB3  17 
ATOM 67455 H HD21 . ASN A 1 242 ? 16.395 -10.452 -24.234 1.00 71.41 ?  296 ASN A HD21 17 
ATOM 67456 H HD22 . ASN A 1 242 ? 14.711 -10.119 -24.246 1.00 71.23 ?  296 ASN A HD22 17 
ATOM 67457 N N    . LEU A 1 243 ? 20.018 -8.637  -21.490 1.00 33.53 ?  297 LEU A N    17 
ATOM 67458 C CA   . LEU A 1 243 ? 21.403 -8.205  -21.351 1.00 72.24 ?  297 LEU A CA   17 
ATOM 67459 C C    . LEU A 1 243 ? 22.354 -9.394  -21.323 1.00 32.12 ?  297 LEU A C    17 
ATOM 67460 O O    . LEU A 1 243 ? 23.419 -9.337  -21.907 1.00 11.24 ?  297 LEU A O    17 
ATOM 67461 C CB   . LEU A 1 243 ? 21.610 -7.247  -20.141 1.00 13.53 ?  297 LEU A CB   17 
ATOM 67462 C CG   . LEU A 1 243 ? 21.333 -7.787  -18.726 1.00 22.52 ?  297 LEU A CG   17 
ATOM 67463 C CD1  . LEU A 1 243 ? 22.537 -8.519  -18.131 1.00 14.23 ?  297 LEU A CD1  17 
ATOM 67464 C CD2  . LEU A 1 243 ? 20.861 -6.681  -17.813 1.00 51.22 ?  297 LEU A CD2  17 
ATOM 67465 H H    . LEU A 1 243 ? 19.368 -8.460  -20.771 1.00 63.21 ?  297 LEU A H    17 
ATOM 67466 H HA   . LEU A 1 243 ? 21.625 -7.662  -22.259 1.00 52.20 ?  297 LEU A HA   17 
ATOM 67467 H HB2  . LEU A 1 243 ? 22.638 -6.921  -20.160 1.00 74.21 ?  297 LEU A HB2  17 
ATOM 67468 H HB3  . LEU A 1 243 ? 20.990 -6.377  -20.294 1.00 21.53 ?  297 LEU A HB3  17 
ATOM 67469 H HG   . LEU A 1 243 ? 20.538 -8.511  -18.815 1.00 51.51 ?  297 LEU A HG   17 
ATOM 67470 H HD11 . LEU A 1 243 ? 22.292 -8.878  -17.142 1.00 32.40 ?  297 LEU A HD11 17 
ATOM 67471 H HD12 . LEU A 1 243 ? 23.376 -7.841  -18.068 1.00 72.23 ?  297 LEU A HD12 17 
ATOM 67472 H HD13 . LEU A 1 243 ? 22.796 -9.354  -18.765 1.00 32.54 ?  297 LEU A HD13 17 
ATOM 67473 H HD21 . LEU A 1 243 ? 21.617 -5.912  -17.758 1.00 43.24 ?  297 LEU A HD21 17 
ATOM 67474 H HD22 . LEU A 1 243 ? 20.684 -7.094  -16.830 1.00 25.34 ?  297 LEU A HD22 17 
ATOM 67475 H HD23 . LEU A 1 243 ? 19.943 -6.269  -18.204 1.00 60.42 ?  297 LEU A HD23 17 
ATOM 67476 N N    . SER A 1 244 ? 21.940 -10.482 -20.676 1.00 52.10 ?  298 SER A N    17 
ATOM 67477 C CA   . SER A 1 244 ? 22.769 -11.667 -20.597 1.00 44.00 ?  298 SER A CA   17 
ATOM 67478 C C    . SER A 1 244 ? 22.951 -12.284 -21.992 1.00 23.33 ?  298 SER A C    17 
ATOM 67479 O O    . SER A 1 244 ? 24.066 -12.564 -22.388 1.00 11.15 ?  298 SER A O    17 
ATOM 67480 C CB   . SER A 1 244 ? 22.196 -12.692 -19.592 1.00 22.24 ?  298 SER A CB   17 
ATOM 67481 O OG   . SER A 1 244 ? 23.151 -13.709 -19.270 1.00 1.03  ?  298 SER A OG   17 
ATOM 67482 H H    . SER A 1 244 ? 21.073 -10.462 -20.214 1.00 33.34 ?  298 SER A H    17 
ATOM 67483 H HA   . SER A 1 244 ? 23.742 -11.345 -20.256 1.00 3.34  ?  298 SER A HA   17 
ATOM 67484 H HB2  . SER A 1 244 ? 21.921 -12.180 -18.681 1.00 51.51 ?  298 SER A HB2  17 
ATOM 67485 H HB3  . SER A 1 244 ? 21.320 -13.157 -20.019 1.00 2.12  ?  298 SER A HB3  17 
ATOM 67486 H HG   . SER A 1 244 ? 23.781 -13.300 -18.668 1.00 32.13 ?  298 SER A HG   17 
ATOM 67487 N N    . THR A 1 245 ? 21.860 -12.423 -22.748 1.00 62.24 ?  299 THR A N    17 
ATOM 67488 C CA   . THR A 1 245 ? 21.928 -12.970 -24.102 1.00 63.15 ?  299 THR A CA   17 
ATOM 67489 C C    . THR A 1 245 ? 22.800 -12.075 -25.003 1.00 65.53 ?  299 THR A C    17 
ATOM 67490 O O    . THR A 1 245 ? 23.587 -12.565 -25.816 1.00 32.10 ?  299 THR A O    17 
ATOM 67491 C CB   . THR A 1 245 ? 20.504 -13.126 -24.709 1.00 4.01  ?  299 THR A CB   17 
ATOM 67492 O OG1  . THR A 1 245 ? 19.697 -13.976 -23.855 1.00 2.22  ?  299 THR A OG1  17 
ATOM 67493 C CG2  . THR A 1 245 ? 20.559 -13.727 -26.110 1.00 74.12 ?  299 THR A CG2  17 
ATOM 67494 H H    . THR A 1 245 ? 20.974 -12.170 -22.401 1.00 51.33 ?  299 THR A H    17 
ATOM 67495 H HA   . THR A 1 245 ? 22.394 -13.944 -24.043 1.00 44.41 ?  299 THR A HA   17 
ATOM 67496 H HB   . THR A 1 245 ? 20.047 -12.148 -24.755 1.00 44.02 ?  299 THR A HB   17 
ATOM 67497 H HG1  . THR A 1 245 ? 18.927 -13.449 -23.598 1.00 61.32 ?  299 THR A HG1  17 
ATOM 67498 H HG21 . THR A 1 245 ? 21.034 -14.696 -26.070 1.00 31.23 ?  299 THR A HG21 17 
ATOM 67499 H HG22 . THR A 1 245 ? 21.126 -13.076 -26.758 1.00 54.41 ?  299 THR A HG22 17 
ATOM 67500 H HG23 . THR A 1 245 ? 19.555 -13.835 -26.496 1.00 45.24 ?  299 THR A HG23 17 
ATOM 67501 N N    . LEU A 1 246 ? 22.689 -10.771 -24.817 1.00 12.31 ?  300 LEU A N    17 
ATOM 67502 C CA   . LEU A 1 246 ? 23.478 -9.832  -25.582 1.00 23.52 ?  300 LEU A CA   17 
ATOM 67503 C C    . LEU A 1 246 ? 24.957 -9.922  -25.158 1.00 0.34  ?  300 LEU A C    17 
ATOM 67504 O O    . LEU A 1 246 ? 25.858 -9.779  -25.981 1.00 1.10  ?  300 LEU A O    17 
ATOM 67505 C CB   . LEU A 1 246 ? 22.861 -8.416  -25.451 1.00 34.11 ?  300 LEU A CB   17 
ATOM 67506 C CG   . LEU A 1 246 ? 23.465 -7.240  -26.259 1.00 21.15 ?  300 LEU A CG   17 
ATOM 67507 C CD1  . LEU A 1 246 ? 24.477 -6.496  -25.451 1.00 33.21 ?  300 LEU A CD1  17 
ATOM 67508 C CD2  . LEU A 1 246 ? 24.097 -7.704  -27.569 1.00 14.13 ?  300 LEU A CD2  17 
ATOM 67509 H H    . LEU A 1 246 ? 22.050 -10.428 -24.152 1.00 13.13 ?  300 LEU A H    17 
ATOM 67510 H HA   . LEU A 1 246 ? 23.417 -10.151 -26.614 1.00 33.11 ?  300 LEU A HA   17 
ATOM 67511 H HB2  . LEU A 1 246 ? 21.817 -8.494  -25.712 1.00 20.41 ?  300 LEU A HB2  17 
ATOM 67512 H HB3  . LEU A 1 246 ? 22.907 -8.156  -24.403 1.00 24.22 ?  300 LEU A HB3  17 
ATOM 67513 H HG   . LEU A 1 246 ? 22.675 -6.544  -26.499 1.00 51.13 ?  300 LEU A HG   17 
ATOM 67514 H HD11 . LEU A 1 246 ? 25.290 -7.146  -25.165 1.00 22.52 ?  300 LEU A HD11 17 
ATOM 67515 H HD12 . LEU A 1 246 ? 23.982 -6.093  -24.580 1.00 13.54 ?  300 LEU A HD12 17 
ATOM 67516 H HD13 . LEU A 1 246 ? 24.843 -5.683  -26.059 1.00 41.45 ?  300 LEU A HD13 17 
ATOM 67517 H HD21 . LEU A 1 246 ? 23.376 -8.279  -28.132 1.00 64.10 ?  300 LEU A HD21 17 
ATOM 67518 H HD22 . LEU A 1 246 ? 24.960 -8.317  -27.354 1.00 34.12 ?  300 LEU A HD22 17 
ATOM 67519 H HD23 . LEU A 1 246 ? 24.402 -6.843  -28.145 1.00 23.52 ?  300 LEU A HD23 17 
ATOM 67520 N N    . LEU A 1 247 ? 25.183 -10.217 -23.895 1.00 43.22 ?  301 LEU A N    17 
ATOM 67521 C CA   . LEU A 1 247 ? 26.517 -10.447 -23.362 1.00 63.11 ?  301 LEU A CA   17 
ATOM 67522 C C    . LEU A 1 247 ? 27.126 -11.666 -24.084 1.00 12.04 ?  301 LEU A C    17 
ATOM 67523 O O    . LEU A 1 247 ? 28.286 -11.629 -24.519 1.00 60.33 ?  301 LEU A O    17 
ATOM 67524 C CB   . LEU A 1 247 ? 26.417 -10.634 -21.816 1.00 64.02 ?  301 LEU A CB   17 
ATOM 67525 C CG   . LEU A 1 247 ? 27.706 -10.795 -20.978 1.00 43.05 ?  301 LEU A CG   17 
ATOM 67526 C CD1  . LEU A 1 247 ? 27.380 -10.571 -19.510 1.00 5.32  ?  301 LEU A CD1  17 
ATOM 67527 C CD2  . LEU A 1 247 ? 28.302 -12.187 -21.133 1.00 43.23 ?  301 LEU A CD2  17 
ATOM 67528 H H    . LEU A 1 247 ? 24.422 -10.264 -23.274 1.00 10.33 ?  301 LEU A H    17 
ATOM 67529 H HA   . LEU A 1 247 ? 27.118 -9.577  -23.586 1.00 14.01 ?  301 LEU A HA   17 
ATOM 67530 H HB2  . LEU A 1 247 ? 25.892 -9.776  -21.422 1.00 33.52 ?  301 LEU A HB2  17 
ATOM 67531 H HB3  . LEU A 1 247 ? 25.794 -11.499 -21.641 1.00 75.11 ?  301 LEU A HB3  17 
ATOM 67532 H HG   . LEU A 1 247 ? 28.436 -10.061 -21.285 1.00 54.21 ?  301 LEU A HG   17 
ATOM 67533 H HD11 . LEU A 1 247 ? 28.277 -10.695 -18.922 1.00 34.33 ?  301 LEU A HD11 17 
ATOM 67534 H HD12 . LEU A 1 247 ? 26.638 -11.287 -19.191 1.00 25.32 ?  301 LEU A HD12 17 
ATOM 67535 H HD13 . LEU A 1 247 ? 26.996 -9.571  -19.374 1.00 44.25 ?  301 LEU A HD13 17 
ATOM 67536 H HD21 . LEU A 1 247 ? 27.575 -12.921 -20.819 1.00 31.44 ?  301 LEU A HD21 17 
ATOM 67537 H HD22 . LEU A 1 247 ? 29.187 -12.276 -20.520 1.00 54.05 ?  301 LEU A HD22 17 
ATOM 67538 H HD23 . LEU A 1 247 ? 28.560 -12.357 -22.169 1.00 52.41 ?  301 LEU A HD23 17 
ATOM 67539 N N    . ASP A 1 248 ? 26.315 -12.717 -24.253 1.00 23.12 ?  302 ASP A N    17 
ATOM 67540 C CA   . ASP A 1 248 ? 26.728 -13.910 -25.013 1.00 61.32 ?  302 ASP A CA   17 
ATOM 67541 C C    . ASP A 1 248 ? 27.048 -13.526 -26.452 1.00 21.25 ?  302 ASP A C    17 
ATOM 67542 O O    . ASP A 1 248 ? 28.015 -14.009 -27.027 1.00 34.12 ?  302 ASP A O    17 
ATOM 67543 C CB   . ASP A 1 248 ? 25.646 -15.015 -25.021 1.00 11.23 ?  302 ASP A CB   17 
ATOM 67544 C CG   . ASP A 1 248 ? 25.408 -15.690 -23.684 1.00 73.32 ?  302 ASP A CG   17 
ATOM 67545 O OD1  . ASP A 1 248 ? 24.540 -15.249 -22.934 1.00 33.50 ?  302 ASP A OD1  17 
ATOM 67546 O OD2  . ASP A 1 248 ? 26.051 -16.720 -23.392 1.00 55.51 -1 302 ASP A OD2  17 
ATOM 67547 H H    . ASP A 1 248 ? 25.422 -12.702 -23.839 1.00 21.33 ?  302 ASP A H    17 
ATOM 67548 H HA   . ASP A 1 248 ? 27.627 -14.293 -24.553 1.00 31.14 ?  302 ASP A HA   17 
ATOM 67549 H HB2  . ASP A 1 248 ? 24.710 -14.578 -25.333 1.00 15.24 ?  302 ASP A HB2  17 
ATOM 67550 H HB3  . ASP A 1 248 ? 25.931 -15.769 -25.739 1.00 5.51  ?  302 ASP A HB3  17 
ATOM 67551 N N    . THR A 1 249 ? 26.227 -12.645 -27.021 1.00 74.30 ?  303 THR A N    17 
ATOM 67552 C CA   . THR A 1 249 ? 26.426 -12.143 -28.378 1.00 54.41 ?  303 THR A CA   17 
ATOM 67553 C C    . THR A 1 249 ? 27.764 -11.372 -28.496 1.00 42.54 ?  303 THR A C    17 
ATOM 67554 O O    . THR A 1 249 ? 28.414 -11.410 -29.522 1.00 42.12 ?  303 THR A O    17 
ATOM 67555 C CB   . THR A 1 249 ? 25.249 -11.220 -28.791 1.00 70.43 ?  303 THR A CB   17 
ATOM 67556 O OG1  . THR A 1 249 ? 24.002 -11.917 -28.614 1.00 24.24 ?  303 THR A OG1  17 
ATOM 67557 C CG2  . THR A 1 249 ? 25.363 -10.775 -30.248 1.00 41.35 ?  303 THR A CG2  17 
ATOM 67558 H H    . THR A 1 249 ? 25.446 -12.341 -26.508 1.00 54.22 ?  303 THR A H    17 
ATOM 67559 H HA   . THR A 1 249 ? 26.454 -12.989 -29.050 1.00 50.10 ?  303 THR A HA   17 
ATOM 67560 H HB   . THR A 1 249 ? 25.255 -10.351 -28.150 1.00 61.00 ?  303 THR A HB   17 
ATOM 67561 H HG1  . THR A 1 249 ? 24.201 -12.819 -28.321 1.00 65.10 ?  303 THR A HG1  17 
ATOM 67562 H HG21 . THR A 1 249 ? 26.287 -10.235 -30.391 1.00 52.32 ?  303 THR A HG21 17 
ATOM 67563 H HG22 . THR A 1 249 ? 24.529 -10.133 -30.496 1.00 11.10 ?  303 THR A HG22 17 
ATOM 67564 H HG23 . THR A 1 249 ? 25.349 -11.643 -30.890 1.00 35.23 ?  303 THR A HG23 17 
ATOM 67565 N N    . ILE A 1 250 ? 28.146 -10.680 -27.436 1.00 74.32 ?  304 ILE A N    17 
ATOM 67566 C CA   . ILE A 1 250 ? 29.409 -9.946  -27.408 1.00 41.33 ?  304 ILE A CA   17 
ATOM 67567 C C    . ILE A 1 250 ? 30.593 -10.918 -27.301 1.00 5.34  ?  304 ILE A C    17 
ATOM 67568 O O    . ILE A 1 250 ? 31.630 -10.731 -27.944 1.00 25.33 ?  304 ILE A O    17 
ATOM 67569 C CB   . ILE A 1 250 ? 29.450 -8.922  -26.225 1.00 34.13 ?  304 ILE A CB   17 
ATOM 67570 C CG1  . ILE A 1 250 ? 28.358 -7.853  -26.397 1.00 52.24 ?  304 ILE A CG1  17 
ATOM 67571 C CG2  . ILE A 1 250 ? 30.830 -8.269  -26.106 1.00 73.12 ?  304 ILE A CG2  17 
ATOM 67572 C CD1  . ILE A 1 250 ? 28.269 -6.866  -25.248 1.00 21.34 ?  304 ILE A CD1  17 
ATOM 67573 H H    . ILE A 1 250 ? 27.551 -10.642 -26.654 1.00 45.15 ?  304 ILE A H    17 
ATOM 67574 H HA   . ILE A 1 250 ? 29.491 -9.405  -28.340 1.00 25.12 ?  304 ILE A HA   17 
ATOM 67575 H HB   . ILE A 1 250 ? 29.262 -9.465  -25.310 1.00 61.23 ?  304 ILE A HB   17 
ATOM 67576 H HG12 . ILE A 1 250 ? 28.553 -7.291  -27.299 1.00 22.12 ?  304 ILE A HG12 17 
ATOM 67577 H HG13 . ILE A 1 250 ? 27.400 -8.344  -26.489 1.00 45.12 ?  304 ILE A HG13 17 
ATOM 67578 H HG21 . ILE A 1 250 ? 30.825 -7.558  -25.292 1.00 22.53 ?  304 ILE A HG21 17 
ATOM 67579 H HG22 . ILE A 1 250 ? 31.069 -7.763  -27.029 1.00 31.05 ?  304 ILE A HG22 17 
ATOM 67580 H HG23 . ILE A 1 250 ? 31.571 -9.030  -25.915 1.00 62.12 ?  304 ILE A HG23 17 
ATOM 67581 H HD11 . ILE A 1 250 ? 28.044 -7.395  -24.334 1.00 32.32 ?  304 ILE A HD11 17 
ATOM 67582 H HD12 . ILE A 1 250 ? 27.492 -6.143  -25.451 1.00 11.11 ?  304 ILE A HD12 17 
ATOM 67583 H HD13 . ILE A 1 250 ? 29.214 -6.355  -25.144 1.00 63.13 ?  304 ILE A HD13 17 
ATOM 67584 N N    . ILE A 1 251 ? 30.422 -11.964 -26.506 1.00 71.34 ?  305 ILE A N    17 
ATOM 67585 C CA   . ILE A 1 251 ? 31.485 -12.934 -26.300 1.00 34.31 ?  305 ILE A CA   17 
ATOM 67586 C C    . ILE A 1 251 ? 31.619 -13.878 -27.498 1.00 61.31 ?  305 ILE A C    17 
ATOM 67587 O O    . ILE A 1 251 ? 32.713 -14.405 -27.780 1.00 44.31 ?  305 ILE A O    17 
ATOM 67588 C CB   . ILE A 1 251 ? 31.272 -13.721 -24.968 1.00 0.24  ?  305 ILE A CB   17 
ATOM 67589 C CG1  . ILE A 1 251 ? 31.371 -12.758 -23.770 1.00 62.52 ?  305 ILE A CG1  17 
ATOM 67590 C CG2  . ILE A 1 251 ? 32.259 -14.884 -24.816 1.00 11.53 ?  305 ILE A CG2  17 
ATOM 67591 C CD1  . ILE A 1 251 ? 32.729 -12.091 -23.616 1.00 53.33 ?  305 ILE A CD1  17 
ATOM 67592 H H    . ILE A 1 251 ? 29.562 -12.066 -26.037 1.00 71.24 ?  305 ILE A H    17 
ATOM 67593 H HA   . ILE A 1 251 ? 32.411 -12.378 -26.224 1.00 34.41 ?  305 ILE A HA   17 
ATOM 67594 H HB   . ILE A 1 251 ? 30.274 -14.135 -24.988 1.00 14.03 ?  305 ILE A HB   17 
ATOM 67595 H HG12 . ILE A 1 251 ? 30.641 -11.972 -23.896 1.00 13.32 ?  305 ILE A HG12 17 
ATOM 67596 H HG13 . ILE A 1 251 ? 31.155 -13.290 -22.855 1.00 4.51  ?  305 ILE A HG13 17 
ATOM 67597 H HG21 . ILE A 1 251 ? 32.140 -15.565 -25.645 1.00 63.42 ?  305 ILE A HG21 17 
ATOM 67598 H HG22 . ILE A 1 251 ? 32.084 -15.414 -23.892 1.00 2.01  ?  305 ILE A HG22 17 
ATOM 67599 H HG23 . ILE A 1 251 ? 33.266 -14.493 -24.819 1.00 3.22  ?  305 ILE A HG23 17 
ATOM 67600 H HD11 . ILE A 1 251 ? 32.934 -11.463 -24.472 1.00 42.03 ?  305 ILE A HD11 17 
ATOM 67601 H HD12 . ILE A 1 251 ? 33.493 -12.851 -23.544 1.00 50.02 ?  305 ILE A HD12 17 
ATOM 67602 H HD13 . ILE A 1 251 ? 32.741 -11.494 -22.718 1.00 31.21 ?  305 ILE A HD13 17 
ATOM 67603 N N    . GLU A 1 252 ? 30.549 -14.075 -28.230 1.00 14.44 ?  306 GLU A N    17 
ATOM 67604 C CA   . GLU A 1 252 ? 30.674 -14.822 -29.431 1.00 71.41 ?  306 GLU A CA   17 
ATOM 67605 C C    . GLU A 1 252 ? 31.063 -13.881 -30.511 1.00 54.54 ?  306 GLU A C    17 
ATOM 67606 O O    . GLU A 1 252 ? 30.282 -13.036 -30.944 1.00 11.52 ?  306 GLU A O    17 
ATOM 67607 C CB   . GLU A 1 252 ? 29.387 -15.545 -29.823 1.00 41.33 ?  306 GLU A CB   17 
ATOM 67608 C CG   . GLU A 1 252 ? 29.498 -16.271 -31.171 1.00 11.42 ?  306 GLU A CG   17 
ATOM 67609 C CD   . GLU A 1 252 ? 28.234 -16.965 -31.596 1.00 44.42 ?  306 GLU A CD   17 
ATOM 67610 O OE1  . GLU A 1 252 ? 27.954 -18.099 -31.109 1.00 42.53 ?  306 GLU A OE1  17 
ATOM 67611 O OE2  . GLU A 1 252 ? 27.515 -16.426 -32.449 1.00 44.42 -1 306 GLU A OE2  17 
ATOM 67612 H H    . GLU A 1 252 ? 29.681 -13.702 -27.962 1.00 24.22 ?  306 GLU A H    17 
ATOM 67613 H HA   . GLU A 1 252 ? 31.463 -15.548 -29.293 1.00 53.22 ?  306 GLU A HA   17 
ATOM 67614 H HB2  . GLU A 1 252 ? 29.154 -16.266 -29.056 1.00 64.12 ?  306 GLU A HB2  17 
ATOM 67615 H HB3  . GLU A 1 252 ? 28.594 -14.815 -29.894 1.00 42.42 ?  306 GLU A HB3  17 
ATOM 67616 H HG2  . GLU A 1 252 ? 29.721 -15.524 -31.919 1.00 44.53 ?  306 GLU A HG2  17 
ATOM 67617 H HG3  . GLU A 1 252 ? 30.313 -16.978 -31.149 1.00 13.50 ?  306 GLU A HG3  17 
ATOM 67618 N N    . THR A 1 253 ? 32.223 -14.036 -30.976 1.00 41.41 ?  307 THR A N    17 
ATOM 67619 C CA   . THR A 1 253 ? 32.648 -13.233 -32.016 1.00 10.12 ?  307 THR A CA   17 
ATOM 67620 C C    . THR A 1 253 ? 33.507 -14.060 -32.955 1.00 52.00 ?  307 THR A C    17 
ATOM 67621 O O    . THR A 1 253 ? 34.668 -14.386 -32.697 1.00 24.52 ?  307 THR A O    17 
ATOM 67622 C CB   . THR A 1 253 ? 33.329 -11.920 -31.481 1.00 10.22 ?  307 THR A CB   17 
ATOM 67623 O OG1  . THR A 1 253 ? 33.660 -11.029 -32.552 1.00 44.32 ?  307 THR A OG1  17 
ATOM 67624 C CG2  . THR A 1 253 ? 34.560 -12.205 -30.606 1.00 2.43  ?  307 THR A CG2  17 
ATOM 67625 H H    . THR A 1 253 ? 32.807 -14.709 -30.574 1.00 14.20 ?  307 THR A H    17 
ATOM 67626 H HA   . THR A 1 253 ? 31.757 -12.956 -32.560 1.00 23.01 ?  307 THR A HA   17 
ATOM 67627 H HB   . THR A 1 253 ? 32.587 -11.417 -30.878 1.00 11.15 ?  307 THR A HB   17 
ATOM 67628 H HG1  . THR A 1 253 ? 32.853 -10.556 -32.770 1.00 71.45 ?  307 THR A HG1  17 
ATOM 67629 H HG21 . THR A 1 253 ? 35.009 -11.281 -30.277 1.00 60.21 ?  307 THR A HG21 17 
ATOM 67630 H HG22 . THR A 1 253 ? 35.279 -12.772 -31.179 1.00 34.43 ?  307 THR A HG22 17 
ATOM 67631 H HG23 . THR A 1 253 ? 34.257 -12.786 -29.748 1.00 64.42 ?  307 THR A HG23 17 
ATOM 67632 N N    . SER A 1 254 ? 32.864 -14.460 -34.000 1.00 4.14  ?  308 SER A N    17 
ATOM 67633 C CA   . SER A 1 254 ? 33.387 -15.209 -35.089 1.00 1.11  ?  308 SER A CA   17 
ATOM 67634 C C    . SER A 1 254 ? 32.301 -15.110 -36.126 1.00 11.34 ?  308 SER A C    17 
ATOM 67635 O O    . SER A 1 254 ? 32.016 -16.075 -36.839 1.00 73.22 ?  308 SER A O    17 
ATOM 67636 C CB   . SER A 1 254 ? 33.605 -16.687 -34.692 1.00 64.21 ?  308 SER A CB   17 
ATOM 67637 O OG   . SER A 1 254 ? 34.564 -16.822 -33.639 1.00 61.43 ?  308 SER A OG   17 
ATOM 67638 O OXT  . SER A 1 254 ? 31.613 -14.077 -36.104 1.00 37.46 -1 308 SER A OXT  17 
ATOM 67639 H H    . SER A 1 254 ? 31.911 -14.254 -34.106 1.00 13.23 ?  308 SER A H    17 
ATOM 67640 H HA   . SER A 1 254 ? 34.302 -14.756 -35.445 1.00 11.30 ?  308 SER A HA   17 
ATOM 67641 H HB2  . SER A 1 254 ? 32.660 -17.077 -34.345 1.00 61.35 ?  308 SER A HB2  17 
ATOM 67642 H HB3  . SER A 1 254 ? 33.935 -17.248 -35.553 1.00 12.41 ?  308 SER A HB3  17 
ATOM 67643 H HG   . SER A 1 254 ? 34.738 -15.925 -33.309 1.00 42.22 ?  308 SER A HG   17 
ATOM 67644 N N    . GLY A 1 1   ? 1.546  -4.362  5.942   1.00 13.00 ?  55  GLY A N    18 
ATOM 67645 C CA   . GLY A 1 1   ? 1.847  -3.502  7.092   1.00 45.03 ?  55  GLY A CA   18 
ATOM 67646 C C    . GLY A 1 1   ? 2.932  -4.093  7.953   1.00 10.23 ?  55  GLY A C    18 
ATOM 67647 O O    . GLY A 1 1   ? 2.663  -4.655  9.018   1.00 51.25 ?  55  GLY A O    18 
ATOM 67648 H H1   . GLY A 1 1   ? 0.790  -3.947  5.360   1.00 12.40 ?  55  GLY A H1   18 
ATOM 67649 H H2   . GLY A 1 1   ? 1.238  -5.300  6.264   1.00 37.46 ?  55  GLY A H2   18 
ATOM 67650 H H3   . GLY A 1 1   ? 2.387  -4.486  5.339   1.00 37.46 ?  55  GLY A H3   18 
ATOM 67651 H HA2  . GLY A 1 1   ? 2.172  -2.535  6.739   1.00 62.11 ?  55  GLY A HA2  18 
ATOM 67652 H HA3  . GLY A 1 1   ? 0.954  -3.377  7.684   1.00 52.11 ?  55  GLY A HA3  18 
ATOM 67653 N N    . HIS A 1 2   ? 4.148  -3.986  7.496   1.00 53.43 ?  56  HIS A N    18 
ATOM 67654 C CA   . HIS A 1 2   ? 5.293  -4.509  8.199   1.00 62.03 ?  56  HIS A CA   18 
ATOM 67655 C C    . HIS A 1 2   ? 6.354  -3.454  8.207   1.00 12.42 ?  56  HIS A C    18 
ATOM 67656 O O    . HIS A 1 2   ? 6.458  -2.671  7.254   1.00 24.35 ?  56  HIS A O    18 
ATOM 67657 C CB   . HIS A 1 2   ? 5.873  -5.760  7.498   1.00 3.32  ?  56  HIS A CB   18 
ATOM 67658 C CG   . HIS A 1 2   ? 4.933  -6.915  7.341   1.00 11.52 ?  56  HIS A CG   18 
ATOM 67659 N ND1  . HIS A 1 2   ? 4.479  -7.364  6.124   1.00 42.24 ?  56  HIS A ND1  18 
ATOM 67660 C CD2  . HIS A 1 2   ? 4.397  -7.742  8.268   1.00 12.32 ?  56  HIS A CD2  18 
ATOM 67661 C CE1  . HIS A 1 2   ? 3.706  -8.421  6.331   1.00 73.53 ?  56  HIS A CE1  18 
ATOM 67662 N NE2  . HIS A 1 2   ? 3.616  -8.700  7.624   1.00 3.45  ?  56  HIS A NE2  18 
ATOM 67663 H H    . HIS A 1 2   ? 4.321  -3.511  6.653   1.00 32.15 ?  56  HIS A H    18 
ATOM 67664 H HA   . HIS A 1 2   ? 5.002  -4.768  9.206   1.00 12.01 ?  56  HIS A HA   18 
ATOM 67665 H HB2  . HIS A 1 2   ? 6.200  -5.480  6.507   1.00 51.31 ?  56  HIS A HB2  18 
ATOM 67666 H HB3  . HIS A 1 2   ? 6.731  -6.101  8.058   1.00 64.05 ?  56  HIS A HB3  18 
ATOM 67667 H HD1  . HIS A 1 2   ? 4.686  -6.977  5.243   1.00 52.35 ?  56  HIS A HD1  18 
ATOM 67668 H HD2  . HIS A 1 2   ? 4.541  -7.682  9.336   1.00 44.20 ?  56  HIS A HD2  18 
ATOM 67669 H HE1  . HIS A 1 2   ? 3.219  -8.984  5.549   1.00 44.10 ?  56  HIS A HE1  18 
ATOM 67670 N N    . MET A 1 3   ? 7.171  -3.456  9.226   1.00 52.30 ?  57  MET A N    18 
ATOM 67671 C CA   . MET A 1 3   ? 8.279  -2.523  9.337   1.00 12.34 ?  57  MET A CA   18 
ATOM 67672 C C    . MET A 1 3   ? 9.505  -3.130  8.623   1.00 0.10  ?  57  MET A C    18 
ATOM 67673 O O    . MET A 1 3   ? 10.659 -2.936  9.002   1.00 65.44 ?  57  MET A O    18 
ATOM 67674 C CB   . MET A 1 3   ? 8.559  -2.246  10.824  1.00 21.14 ?  57  MET A CB   18 
ATOM 67675 C CG   . MET A 1 3   ? 9.583  -1.143  11.094  1.00 54.11 ?  57  MET A CG   18 
ATOM 67676 S SD   . MET A 1 3   ? 9.863  -0.850  12.857  1.00 64.22 ?  57  MET A SD   18 
ATOM 67677 C CE   . MET A 1 3   ? 10.354 -2.482  13.425  1.00 31.31 ?  57  MET A CE   18 
ATOM 67678 H H    . MET A 1 3   ? 7.030  -4.099  9.956   1.00 51.32 ?  57  MET A H    18 
ATOM 67679 H HA   . MET A 1 3   ? 7.998  -1.607  8.838   1.00 45.34 ?  57  MET A HA   18 
ATOM 67680 H HB2  . MET A 1 3   ? 7.629  -1.962  11.291  1.00 2.11  ?  57  MET A HB2  18 
ATOM 67681 H HB3  . MET A 1 3   ? 8.916  -3.158  11.276  1.00 64.42 ?  57  MET A HB3  18 
ATOM 67682 H HG2  . MET A 1 3   ? 10.521 -1.421  10.637  1.00 24.32 ?  57  MET A HG2  18 
ATOM 67683 H HG3  . MET A 1 3   ? 9.228  -0.227  10.645  1.00 52.35 ?  57  MET A HG3  18 
ATOM 67684 H HE1  . MET A 1 3   ? 9.549  -3.183  13.265  1.00 32.10 ?  57  MET A HE1  18 
ATOM 67685 H HE2  . MET A 1 3   ? 10.584 -2.437  14.479  1.00 73.04 ?  57  MET A HE2  18 
ATOM 67686 H HE3  . MET A 1 3   ? 11.228 -2.806  12.879  1.00 63.04 ?  57  MET A HE3  18 
ATOM 67687 N N    . GLN A 1 4   ? 9.222  -3.830  7.558   1.00 72.30 ?  58  GLN A N    18 
ATOM 67688 C CA   . GLN A 1 4   ? 10.218 -4.448  6.728   1.00 35.33 ?  58  GLN A CA   18 
ATOM 67689 C C    . GLN A 1 4   ? 9.986  -4.026  5.283   1.00 72.45 ?  58  GLN A C    18 
ATOM 67690 O O    . GLN A 1 4   ? 9.348  -4.750  4.515   1.00 1.51  ?  58  GLN A O    18 
ATOM 67691 C CB   . GLN A 1 4   ? 10.164 -5.974  6.810   1.00 34.13 ?  58  GLN A CB   18 
ATOM 67692 C CG   . GLN A 1 4   ? 10.405 -6.569  8.181   1.00 73.01 ?  58  GLN A CG   18 
ATOM 67693 C CD   . GLN A 1 4   ? 10.372 -8.080  8.135   1.00 73.33 ?  58  GLN A CD   18 
ATOM 67694 O OE1  . GLN A 1 4   ? 10.712 -8.683  7.121   1.00 75.32 ?  58  GLN A OE1  18 
ATOM 67695 N NE2  . GLN A 1 4   ? 9.970  -8.699  9.205   1.00 41.40 ?  58  GLN A NE2  18 
ATOM 67696 H H    . GLN A 1 4   ? 8.282  -3.890  7.293   1.00 15.32 ?  58  GLN A H    18 
ATOM 67697 H HA   . GLN A 1 4   ? 11.189 -4.104  7.050   1.00 43.30 ?  58  GLN A HA   18 
ATOM 67698 H HB2  . GLN A 1 4   ? 9.186  -6.297  6.485   1.00 33.23 ?  58  GLN A HB2  18 
ATOM 67699 H HB3  . GLN A 1 4   ? 10.899 -6.379  6.130   1.00 61.21 ?  58  GLN A HB3  18 
ATOM 67700 H HG2  . GLN A 1 4   ? 11.375 -6.252  8.539   1.00 34.32 ?  58  GLN A HG2  18 
ATOM 67701 H HG3  . GLN A 1 4   ? 9.635  -6.224  8.853   1.00 44.12 ?  58  GLN A HG3  18 
ATOM 67702 H HE21 . GLN A 1 4   ? 9.706  -8.176  9.992   1.00 52.25 ?  58  GLN A HE21 18 
ATOM 67703 H HE22 . GLN A 1 4   ? 9.949  -9.679  9.184   1.00 4.44  ?  58  GLN A HE22 18 
ATOM 67704 N N    . PRO A 1 5   ? 10.396 -2.823  4.916   1.00 10.34 ?  59  PRO A N    18 
ATOM 67705 C CA   . PRO A 1 5   ? 10.269 -2.354  3.568   1.00 12.45 ?  59  PRO A CA   18 
ATOM 67706 C C    . PRO A 1 5   ? 11.480 -2.766  2.745   1.00 5.52  ?  59  PRO A C    18 
ATOM 67707 O O    . PRO A 1 5   ? 12.600 -2.847  3.260   1.00 43.21 ?  59  PRO A O    18 
ATOM 67708 C CB   . PRO A 1 5   ? 10.202 -0.826  3.713   1.00 1.14  ?  59  PRO A CB   18 
ATOM 67709 C CG   . PRO A 1 5   ? 10.588 -0.518  5.132   1.00 44.54 ?  59  PRO A CG   18 
ATOM 67710 C CD   . PRO A 1 5   ? 11.006 -1.809  5.778   1.00 54.24 ?  59  PRO A CD   18 
ATOM 67711 H HA   . PRO A 1 5   ? 9.368  -2.725  3.100   1.00 61.11 ?  59  PRO A HA   18 
ATOM 67712 H HB2  . PRO A 1 5   ? 10.874 -0.365  3.005   1.00 72.02 ?  59  PRO A HB2  18 
ATOM 67713 H HB3  . PRO A 1 5   ? 9.194  -0.483  3.538   1.00 1.40  ?  59  PRO A HB3  18 
ATOM 67714 H HG2  . PRO A 1 5   ? 11.402 0.192   5.145   1.00 73.21 ?  59  PRO A HG2  18 
ATOM 67715 H HG3  . PRO A 1 5   ? 9.736  -0.114  5.659   1.00 4.45  ?  59  PRO A HG3  18 
ATOM 67716 H HD2  . PRO A 1 5   ? 12.079 -1.917  5.797   1.00 14.42 ?  59  PRO A HD2  18 
ATOM 67717 H HD3  . PRO A 1 5   ? 10.605 -1.878  6.778   1.00 54.54 ?  59  PRO A HD3  18 
ATOM 67718 N N    . ASN A 1 6   ? 11.272 -3.032  1.487   1.00 53.21 ?  60  ASN A N    18 
ATOM 67719 C CA   . ASN A 1 6   ? 12.369 -3.430  0.618   1.00 11.15 ?  60  ASN A CA   18 
ATOM 67720 C C    . ASN A 1 6   ? 12.737 -2.276  -0.272  1.00 53.32 ?  60  ASN A C    18 
ATOM 67721 O O    . ASN A 1 6   ? 13.289 -2.455  -1.349  1.00 32.34 ?  60  ASN A O    18 
ATOM 67722 C CB   . ASN A 1 6   ? 12.012 -4.667  -0.238  1.00 23.23 ?  60  ASN A CB   18 
ATOM 67723 C CG   . ASN A 1 6   ? 11.794 -5.936  0.574   1.00 45.34 ?  60  ASN A CG   18 
ATOM 67724 O OD1  . ASN A 1 6   ? 12.742 -6.655  0.895   1.00 33.32 ?  60  ASN A OD1  18 
ATOM 67725 N ND2  . ASN A 1 6   ? 10.561 -6.255  0.862   1.00 41.14 ?  60  ASN A ND2  18 
ATOM 67726 H H    . ASN A 1 6   ? 10.369 -2.946  1.113   1.00 44.32 ?  60  ASN A H    18 
ATOM 67727 H HA   . ASN A 1 6   ? 13.214 -3.665  1.248   1.00 34.32 ?  60  ASN A HA   18 
ATOM 67728 H HB2  . ASN A 1 6   ? 11.105 -4.465  -0.787  1.00 72.34 ?  60  ASN A HB2  18 
ATOM 67729 H HB3  . ASN A 1 6   ? 12.814 -4.843  -0.939  1.00 74.23 ?  60  ASN A HB3  18 
ATOM 67730 H HD21 . ASN A 1 6   ? 9.838  -5.670  0.546   1.00 54.20 ?  60  ASN A HD21 18 
ATOM 67731 H HD22 . ASN A 1 6   ? 10.396 -7.076  1.367   1.00 63.40 ?  60  ASN A HD22 18 
ATOM 67732 N N    . ASN A 1 7   ? 12.510 -1.079  0.215   1.00 12.31 ?  61  ASN A N    18 
ATOM 67733 C CA   . ASN A 1 7   ? 12.721 0.114   -0.580  1.00 74.11 ?  61  ASN A CA   18 
ATOM 67734 C C    . ASN A 1 7   ? 14.218 0.409   -0.666  1.00 71.31 ?  61  ASN A C    18 
ATOM 67735 O O    . ASN A 1 7   ? 14.732 0.767   -1.721  1.00 53.13 ?  61  ASN A O    18 
ATOM 67736 C CB   . ASN A 1 7   ? 11.917 1.295   -0.004  1.00 12.12 ?  61  ASN A CB   18 
ATOM 67737 C CG   . ASN A 1 7   ? 11.649 2.401   -1.024  1.00 52.24 ?  61  ASN A CG   18 
ATOM 67738 O OD1  . ASN A 1 7   ? 12.455 2.692   -1.885  1.00 23.21 ?  61  ASN A OD1  18 
ATOM 67739 N ND2  . ASN A 1 7   ? 10.463 2.973   -0.975  1.00 75.30 ?  61  ASN A ND2  18 
ATOM 67740 H H    . ASN A 1 7   ? 12.225 -0.994  1.149   1.00 22.03 ?  61  ASN A H    18 
ATOM 67741 H HA   . ASN A 1 7   ? 12.369 -0.106  -1.578  1.00 31.24 ?  61  ASN A HA   18 
ATOM 67742 H HB2  . ASN A 1 7   ? 10.972 0.930   0.367   1.00 51.44 ?  61  ASN A HB2  18 
ATOM 67743 H HB3  . ASN A 1 7   ? 12.470 1.722   0.821   1.00 64.50 ?  61  ASN A HB3  18 
ATOM 67744 H HD21 . ASN A 1 7   ? 9.839  2.650   -0.285  1.00 13.20 ?  61  ASN A HD21 18 
ATOM 67745 H HD22 . ASN A 1 7   ? 10.218 3.645   -1.652  1.00 10.01 ?  61  ASN A HD22 18 
ATOM 67746 N N    . GLU A 1 8   ? 14.927 0.185   0.435   1.00 24.32 ?  62  GLU A N    18 
ATOM 67747 C CA   . GLU A 1 8   ? 16.380 0.323   0.452   1.00 4.23  ?  62  GLU A CA   18 
ATOM 67748 C C    . GLU A 1 8   ? 17.018 -0.765  -0.396  1.00 43.14 ?  62  GLU A C    18 
ATOM 67749 O O    . GLU A 1 8   ? 18.037 -0.542  -1.060  1.00 30.13 ?  62  GLU A O    18 
ATOM 67750 C CB   . GLU A 1 8   ? 16.930 0.260   1.864   1.00 73.10 ?  62  GLU A CB   18 
ATOM 67751 C CG   . GLU A 1 8   ? 16.588 1.451   2.733   1.00 24.31 ?  62  GLU A CG   18 
ATOM 67752 C CD   . GLU A 1 8   ? 17.193 1.326   4.104   1.00 52.24 ?  62  GLU A CD   18 
ATOM 67753 O OE1  . GLU A 1 8   ? 18.439 1.318   4.220   1.00 11.12 ?  62  GLU A OE1  18 
ATOM 67754 O OE2  . GLU A 1 8   ? 16.441 1.254   5.108   1.00 22.13 -1 62  GLU A OE2  18 
ATOM 67755 H H    . GLU A 1 8   ? 14.463 -0.070  1.262   1.00 31.44 ?  62  GLU A H    18 
ATOM 67756 H HA   . GLU A 1 8   ? 16.620 1.282   0.018   1.00 24.21 ?  62  GLU A HA   18 
ATOM 67757 H HB2  . GLU A 1 8   ? 16.528 -0.621  2.343   1.00 74.22 ?  62  GLU A HB2  18 
ATOM 67758 H HB3  . GLU A 1 8   ? 18.005 0.171   1.813   1.00 52.43 ?  62  GLU A HB3  18 
ATOM 67759 H HG2  . GLU A 1 8   ? 16.973 2.346   2.266   1.00 64.44 ?  62  GLU A HG2  18 
ATOM 67760 H HG3  . GLU A 1 8   ? 15.516 1.529   2.829   1.00 70.13 ?  62  GLU A HG3  18 
ATOM 67761 N N    . SER A 1 9   ? 16.399 -1.930  -0.392  1.00 11.01 ?  63  SER A N    18 
ATOM 67762 C CA   . SER A 1 9   ? 16.842 -3.037  -1.192  1.00 42.21 ?  63  SER A CA   18 
ATOM 67763 C C    . SER A 1 9   ? 16.671 -2.673  -2.676  1.00 52.14 ?  63  SER A C    18 
ATOM 67764 O O    . SER A 1 9   ? 17.516 -2.985  -3.514  1.00 43.22 ?  63  SER A O    18 
ATOM 67765 C CB   . SER A 1 9   ? 16.006 -4.252  -0.827  1.00 75.01 ?  63  SER A CB   18 
ATOM 67766 O OG   . SER A 1 9   ? 15.912 -4.374  0.589   1.00 62.33 ?  63  SER A OG   18 
ATOM 67767 H H    . SER A 1 9   ? 15.623 -2.081  0.187   1.00 3.41  ?  63  SER A H    18 
ATOM 67768 H HA   . SER A 1 9   ? 17.882 -3.233  -0.978  1.00 14.04 ?  63  SER A HA   18 
ATOM 67769 H HB2  . SER A 1 9   ? 15.014 -4.142  -1.239  1.00 5.14  ?  63  SER A HB2  18 
ATOM 67770 H HB3  . SER A 1 9   ? 16.469 -5.142  -1.225  1.00 35.41 ?  63  SER A HB3  18 
ATOM 67771 H HG   . SER A 1 9   ? 15.944 -5.309  0.817   1.00 61.45 ?  63  SER A HG   18 
ATOM 67772 N N    . LYS A 1 10  ? 15.582 -1.969  -2.977  1.00 23.43 ?  64  LYS A N    18 
ATOM 67773 C CA   . LYS A 1 10  ? 15.323 -1.487  -4.316  1.00 44.25 ?  64  LYS A CA   18 
ATOM 67774 C C    . LYS A 1 10  ? 16.324 -0.416  -4.719  1.00 71.10 ?  64  LYS A C    18 
ATOM 67775 O O    . LYS A 1 10  ? 16.650 -0.300  -5.887  1.00 61.21 ?  64  LYS A O    18 
ATOM 67776 C CB   . LYS A 1 10  ? 13.878 -1.000  -4.486  1.00 55.45 ?  64  LYS A CB   18 
ATOM 67777 C CG   . LYS A 1 10  ? 12.850 -2.130  -4.499  1.00 42.22 ?  64  LYS A CG   18 
ATOM 67778 C CD   . LYS A 1 10  ? 11.409 -1.621  -4.587  1.00 11.04 ?  64  LYS A CD   18 
ATOM 67779 C CE   . LYS A 1 10  ? 11.170 -0.740  -5.810  1.00 62.40 ?  64  LYS A CE   18 
ATOM 67780 N NZ   . LYS A 1 10  ? 9.744  -0.378  -5.957  1.00 54.11 1  64  LYS A NZ   18 
ATOM 67781 H H    . LYS A 1 10  ? 14.929 -1.788  -2.265  1.00 34.02 ?  64  LYS A H    18 
ATOM 67782 H HA   . LYS A 1 10  ? 15.479 -2.335  -4.968  1.00 23.41 ?  64  LYS A HA   18 
ATOM 67783 H HB2  . LYS A 1 10  ? 13.639 -0.329  -3.674  1.00 50.34 ?  64  LYS A HB2  18 
ATOM 67784 H HB3  . LYS A 1 10  ? 13.805 -0.463  -5.421  1.00 41.30 ?  64  LYS A HB3  18 
ATOM 67785 H HG2  . LYS A 1 10  ? 13.041 -2.765  -5.351  1.00 42.13 ?  64  LYS A HG2  18 
ATOM 67786 H HG3  . LYS A 1 10  ? 12.964 -2.706  -3.593  1.00 24.12 ?  64  LYS A HG3  18 
ATOM 67787 H HD2  . LYS A 1 10  ? 10.743 -2.469  -4.645  1.00 13.34 ?  64  LYS A HD2  18 
ATOM 67788 H HD3  . LYS A 1 10  ? 11.187 -1.053  -3.696  1.00 62.23 ?  64  LYS A HD3  18 
ATOM 67789 H HE2  . LYS A 1 10  ? 11.751 0.166   -5.711  1.00 52.25 ?  64  LYS A HE2  18 
ATOM 67790 H HE3  . LYS A 1 10  ? 11.491 -1.276  -6.692  1.00 33.44 ?  64  LYS A HE3  18 
ATOM 67791 H HZ1  . LYS A 1 10  ? 9.609  0.348   -6.688  1.00 55.23 ?  64  LYS A HZ1  18 
ATOM 67792 H HZ2  . LYS A 1 10  ? 9.310  -0.045  -5.074  1.00 22.12 ?  64  LYS A HZ2  18 
ATOM 67793 H HZ3  . LYS A 1 10  ? 9.233  -1.235  -6.279  1.00 25.25 ?  64  LYS A HZ3  18 
ATOM 67794 N N    . LYS A 1 11  ? 16.820 0.355   -3.748  1.00 74.23 ?  65  LYS A N    18 
ATOM 67795 C CA   . LYS A 1 11  ? 17.865 1.339   -4.023  1.00 63.44 ?  65  LYS A CA   18 
ATOM 67796 C C    . LYS A 1 11  ? 19.092 0.638   -4.553  1.00 64.44 ?  65  LYS A C    18 
ATOM 67797 O O    . LYS A 1 11  ? 19.642 1.018   -5.601  1.00 1.31  ?  65  LYS A O    18 
ATOM 67798 C CB   . LYS A 1 11  ? 18.293 2.116   -2.785  1.00 33.51 ?  65  LYS A CB   18 
ATOM 67799 C CG   . LYS A 1 11  ? 17.271 3.050   -2.177  1.00 71.13 ?  65  LYS A CG   18 
ATOM 67800 C CD   . LYS A 1 11  ? 17.896 3.825   -1.017  1.00 2.21  ?  65  LYS A CD   18 
ATOM 67801 C CE   . LYS A 1 11  ? 19.028 4.745   -1.501  1.00 13.41 ?  65  LYS A CE   18 
ATOM 67802 N NZ   . LYS A 1 11  ? 19.737 5.387   -0.390  1.00 11.21 1  65  LYS A NZ   18 
ATOM 67803 H H    . LYS A 1 11  ? 16.462 0.257   -2.839  1.00 74.33 ?  65  LYS A H    18 
ATOM 67804 H HA   . LYS A 1 11  ? 17.497 2.027   -4.769  1.00 63.11 ?  65  LYS A HA   18 
ATOM 67805 H HB2  . LYS A 1 11  ? 18.575 1.402   -2.025  1.00 64.52 ?  65  LYS A HB2  18 
ATOM 67806 H HB3  . LYS A 1 11  ? 19.167 2.684   -3.061  1.00 42.55 ?  65  LYS A HB3  18 
ATOM 67807 H HG2  . LYS A 1 11  ? 16.943 3.744   -2.934  1.00 11.22 ?  65  LYS A HG2  18 
ATOM 67808 H HG3  . LYS A 1 11  ? 16.430 2.480   -1.813  1.00 31.41 ?  65  LYS A HG3  18 
ATOM 67809 H HD2  . LYS A 1 11  ? 17.135 4.421   -0.536  1.00 33.51 ?  65  LYS A HD2  18 
ATOM 67810 H HD3  . LYS A 1 11  ? 18.301 3.119   -0.306  1.00 32.33 ?  65  LYS A HD3  18 
ATOM 67811 H HE2  . LYS A 1 11  ? 19.754 4.175   -2.058  1.00 52.33 ?  65  LYS A HE2  18 
ATOM 67812 H HE3  . LYS A 1 11  ? 18.608 5.509   -2.137  1.00 60.12 ?  65  LYS A HE3  18 
ATOM 67813 H HZ1  . LYS A 1 11  ? 20.459 6.043   -0.744  1.00 63.14 ?  65  LYS A HZ1  18 
ATOM 67814 H HZ2  . LYS A 1 11  ? 20.210 4.673   0.199   1.00 34.35 ?  65  LYS A HZ2  18 
ATOM 67815 H HZ3  . LYS A 1 11  ? 19.089 5.918   0.225   1.00 53.14 ?  65  LYS A HZ3  18 
ATOM 67816 N N    . LYS A 1 12  ? 19.508 -0.392  -3.820  1.00 31.23 ?  66  LYS A N    18 
ATOM 67817 C CA   . LYS A 1 12  ? 20.667 -1.190  -4.172  1.00 25.43 ?  66  LYS A CA   18 
ATOM 67818 C C    . LYS A 1 12  ? 20.460 -1.846  -5.525  1.00 21.41 ?  66  LYS A C    18 
ATOM 67819 O O    . LYS A 1 12  ? 21.375 -1.894  -6.344  1.00 32.51 ?  66  LYS A O    18 
ATOM 67820 C CB   . LYS A 1 12  ? 20.942 -2.253  -3.097  1.00 23.14 ?  66  LYS A CB   18 
ATOM 67821 C CG   . LYS A 1 12  ? 21.245 -1.687  -1.720  1.00 14.04 ?  66  LYS A CG   18 
ATOM 67822 C CD   . LYS A 1 12  ? 21.549 -2.790  -0.713  1.00 72.12 ?  66  LYS A CD   18 
ATOM 67823 C CE   . LYS A 1 12  ? 21.923 -2.205  0.640   1.00 21.23 ?  66  LYS A CE   18 
ATOM 67824 N NZ   . LYS A 1 12  ? 22.229 -3.248  1.646   1.00 1.24  1  66  LYS A NZ   18 
ATOM 67825 H H    . LYS A 1 12  ? 19.004 -0.615  -3.007  1.00 32.33 ?  66  LYS A H    18 
ATOM 67826 H HA   . LYS A 1 12  ? 21.520 -0.530  -4.235  1.00 3.24  ?  66  LYS A HA   18 
ATOM 67827 H HB2  . LYS A 1 12  ? 20.075 -2.890  -3.011  1.00 71.23 ?  66  LYS A HB2  18 
ATOM 67828 H HB3  . LYS A 1 12  ? 21.788 -2.848  -3.410  1.00 65.41 ?  66  LYS A HB3  18 
ATOM 67829 H HG2  . LYS A 1 12  ? 22.099 -1.029  -1.795  1.00 43.51 ?  66  LYS A HG2  18 
ATOM 67830 H HG3  . LYS A 1 12  ? 20.389 -1.122  -1.380  1.00 54.53 ?  66  LYS A HG3  18 
ATOM 67831 H HD2  . LYS A 1 12  ? 20.672 -3.410  -0.595  1.00 35.55 ?  66  LYS A HD2  18 
ATOM 67832 H HD3  . LYS A 1 12  ? 22.369 -3.390  -1.078  1.00 22.44 ?  66  LYS A HD3  18 
ATOM 67833 H HE2  . LYS A 1 12  ? 22.792 -1.575  0.523   1.00 20.01 ?  66  LYS A HE2  18 
ATOM 67834 H HE3  . LYS A 1 12  ? 21.097 -1.607  0.991   1.00 34.41 ?  66  LYS A HE3  18 
ATOM 67835 H HZ1  . LYS A 1 12  ? 21.402 -3.847  1.841   1.00 10.14 ?  66  LYS A HZ1  18 
ATOM 67836 H HZ2  . LYS A 1 12  ? 22.528 -2.797  2.534   1.00 20.40 ?  66  LYS A HZ2  18 
ATOM 67837 H HZ3  . LYS A 1 12  ? 23.021 -3.852  1.343   1.00 24.15 ?  66  LYS A HZ3  18 
ATOM 67838 N N    . ALA A 1 13  ? 19.244 -2.323  -5.748  1.00 32.15 ?  67  ALA A N    18 
ATOM 67839 C CA   . ALA A 1 13  ? 18.850 -2.939  -7.004  1.00 11.15 ?  67  ALA A CA   18 
ATOM 67840 C C    . ALA A 1 13  ? 19.019 -1.968  -8.168  1.00 3.33  ?  67  ALA A C    18 
ATOM 67841 O O    . ALA A 1 13  ? 19.697 -2.283  -9.131  1.00 53.12 ?  67  ALA A O    18 
ATOM 67842 C CB   . ALA A 1 13  ? 17.413 -3.420  -6.921  1.00 64.32 ?  67  ALA A CB   18 
ATOM 67843 H H    . ALA A 1 13  ? 18.586 -2.282  -5.019  1.00 14.14 ?  67  ALA A H    18 
ATOM 67844 H HA   . ALA A 1 13  ? 19.486 -3.796  -7.170  1.00 32.43 ?  67  ALA A HA   18 
ATOM 67845 H HB1  . ALA A 1 13  ? 17.315 -4.123  -6.108  1.00 34.51 ?  67  ALA A HB1  18 
ATOM 67846 H HB2  . ALA A 1 13  ? 17.133 -3.890  -7.851  1.00 14.23 ?  67  ALA A HB2  18 
ATOM 67847 H HB3  . ALA A 1 13  ? 16.768 -2.572  -6.742  1.00 41.34 ?  67  ALA A HB3  18 
ATOM 67848 N N    . VAL A 1 14  ? 18.437 -0.768  -8.042  1.00 74.52 ?  68  VAL A N    18 
ATOM 67849 C CA   . VAL A 1 14  ? 18.525 0.254   -9.093  1.00 33.44 ?  68  VAL A CA   18 
ATOM 67850 C C    . VAL A 1 14  ? 19.978 0.591   -9.395  1.00 62.41 ?  68  VAL A C    18 
ATOM 67851 O O    . VAL A 1 14  ? 20.365 0.679   -10.554 1.00 12.12 ?  68  VAL A O    18 
ATOM 67852 C CB   . VAL A 1 14  ? 17.739 1.557   -8.725  1.00 53.15 ?  68  VAL A CB   18 
ATOM 67853 C CG1  . VAL A 1 14  ? 17.906 2.634   -9.798  1.00 51.21 ?  68  VAL A CG1  18 
ATOM 67854 C CG2  . VAL A 1 14  ? 16.267 1.250   -8.538  1.00 20.14 ?  68  VAL A CG2  18 
ATOM 67855 H H    . VAL A 1 14  ? 17.927 -0.578  -7.223  1.00 24.52 ?  68  VAL A H    18 
ATOM 67856 H HA   . VAL A 1 14  ? 18.090 -0.173  -9.984  1.00 70.22 ?  68  VAL A HA   18 
ATOM 67857 H HB   . VAL A 1 14  ? 18.129 1.940   -7.792  1.00 41.30 ?  68  VAL A HB   18 
ATOM 67858 H HG11 . VAL A 1 14  ? 18.951 2.884   -9.898  1.00 33.32 ?  68  VAL A HG11 18 
ATOM 67859 H HG12 . VAL A 1 14  ? 17.352 3.517   -9.515  1.00 44.11 ?  68  VAL A HG12 18 
ATOM 67860 H HG13 . VAL A 1 14  ? 17.534 2.262   -10.742 1.00 13.15 ?  68  VAL A HG13 18 
ATOM 67861 H HG21 . VAL A 1 14  ? 15.866 0.841   -9.454  1.00 65.30 ?  68  VAL A HG21 18 
ATOM 67862 H HG22 . VAL A 1 14  ? 15.738 2.154   -8.277  1.00 13.12 ?  68  VAL A HG22 18 
ATOM 67863 H HG23 . VAL A 1 14  ? 16.166 0.523   -7.745  1.00 43.34 ?  68  VAL A HG23 18 
ATOM 67864 N N    . LYS A 1 15  ? 20.780 0.740   -8.343  1.00 24.13 ?  69  LYS A N    18 
ATOM 67865 C CA   . LYS A 1 15  ? 22.209 1.025   -8.502  1.00 51.13 ?  69  LYS A CA   18 
ATOM 67866 C C    . LYS A 1 15  ? 22.889 -0.095  -9.282  1.00 62.52 ?  69  LYS A C    18 
ATOM 67867 O O    . LYS A 1 15  ? 23.626 0.161   -10.236 1.00 2.23  ?  69  LYS A O    18 
ATOM 67868 C CB   . LYS A 1 15  ? 22.893 1.194   -7.143  1.00 22.44 ?  69  LYS A CB   18 
ATOM 67869 C CG   . LYS A 1 15  ? 22.408 2.387   -6.331  1.00 63.03 ?  69  LYS A CG   18 
ATOM 67870 C CD   . LYS A 1 15  ? 23.064 2.436   -4.949  1.00 41.42 ?  69  LYS A CD   18 
ATOM 67871 C CE   . LYS A 1 15  ? 24.576 2.602   -5.038  1.00 52.12 ?  69  LYS A CE   18 
ATOM 67872 N NZ   . LYS A 1 15  ? 25.220 2.610   -3.708  1.00 55.24 1  69  LYS A NZ   18 
ATOM 67873 H H    . LYS A 1 15  ? 20.386 0.646   -7.447  1.00 41.01 ?  69  LYS A H    18 
ATOM 67874 H HA   . LYS A 1 15  ? 22.304 1.941   -9.067  1.00 21.34 ?  69  LYS A HA   18 
ATOM 67875 H HB2  . LYS A 1 15  ? 22.726 0.298   -6.563  1.00 12.12 ?  69  LYS A HB2  18 
ATOM 67876 H HB3  . LYS A 1 15  ? 23.952 1.304   -7.317  1.00 5.11  ?  69  LYS A HB3  18 
ATOM 67877 H HG2  . LYS A 1 15  ? 22.644 3.295   -6.867  1.00 32.20 ?  69  LYS A HG2  18 
ATOM 67878 H HG3  . LYS A 1 15  ? 21.338 2.309   -6.210  1.00 5.55  ?  69  LYS A HG3  18 
ATOM 67879 H HD2  . LYS A 1 15  ? 22.655 3.268   -4.396  1.00 65.14 ?  69  LYS A HD2  18 
ATOM 67880 H HD3  . LYS A 1 15  ? 22.843 1.514   -4.431  1.00 35.12 ?  69  LYS A HD3  18 
ATOM 67881 H HE2  . LYS A 1 15  ? 24.984 1.778   -5.605  1.00 35.32 ?  69  LYS A HE2  18 
ATOM 67882 H HE3  . LYS A 1 15  ? 24.794 3.532   -5.543  1.00 11.23 ?  69  LYS A HE3  18 
ATOM 67883 H HZ1  . LYS A 1 15  ? 26.243 2.749   -3.822  1.00 4.24  ?  69  LYS A HZ1  18 
ATOM 67884 H HZ2  . LYS A 1 15  ? 25.093 1.702   -3.217  1.00 72.25 ?  69  LYS A HZ2  18 
ATOM 67885 H HZ3  . LYS A 1 15  ? 24.854 3.375   -3.109  1.00 75.03 ?  69  LYS A HZ3  18 
ATOM 67886 N N    . LEU A 1 16  ? 22.590 -1.320  -8.890  1.00 24.03 ?  70  LEU A N    18 
ATOM 67887 C CA   . LEU A 1 16  ? 23.134 -2.509  -9.510  1.00 22.14 ?  70  LEU A CA   18 
ATOM 67888 C C    . LEU A 1 16  ? 22.772 -2.564  -10.988 1.00 55.34 ?  70  LEU A C    18 
ATOM 67889 O O    . LEU A 1 16  ? 23.650 -2.671  -11.845 1.00 64.51 ?  70  LEU A O    18 
ATOM 67890 C CB   . LEU A 1 16  ? 22.597 -3.758  -8.807  1.00 22.14 ?  70  LEU A CB   18 
ATOM 67891 C CG   . LEU A 1 16  ? 23.044 -5.097  -9.385  1.00 61.25 ?  70  LEU A CG   18 
ATOM 67892 C CD1  . LEU A 1 16  ? 24.535 -5.299  -9.199  1.00 23.13 ?  70  LEU A CD1  18 
ATOM 67893 C CD2  . LEU A 1 16  ? 22.255 -6.233  -8.769  1.00 51.11 ?  70  LEU A CD2  18 
ATOM 67894 H H    . LEU A 1 16  ? 21.955 -1.440  -8.149  1.00 62.10 ?  70  LEU A H    18 
ATOM 67895 H HA   . LEU A 1 16  ? 24.207 -2.488  -9.402  1.00 13.40 ?  70  LEU A HA   18 
ATOM 67896 H HB2  . LEU A 1 16  ? 22.900 -3.718  -7.771  1.00 61.43 ?  70  LEU A HB2  18 
ATOM 67897 H HB3  . LEU A 1 16  ? 21.518 -3.720  -8.846  1.00 52.34 ?  70  LEU A HB3  18 
ATOM 67898 H HG   . LEU A 1 16  ? 22.849 -5.089  -10.447 1.00 44.21 ?  70  LEU A HG   18 
ATOM 67899 H HD11 . LEU A 1 16  ? 25.074 -4.483  -9.659  1.00 34.43 ?  70  LEU A HD11 18 
ATOM 67900 H HD12 . LEU A 1 16  ? 24.814 -6.217  -9.692  1.00 63.25 ?  70  LEU A HD12 18 
ATOM 67901 H HD13 . LEU A 1 16  ? 24.773 -5.356  -8.148  1.00 3.51  ?  70  LEU A HD13 18 
ATOM 67902 H HD21 . LEU A 1 16  ? 22.579 -7.169  -9.199  1.00 22.43 ?  70  LEU A HD21 18 
ATOM 67903 H HD22 . LEU A 1 16  ? 21.202 -6.095  -8.968  1.00 12.03 ?  70  LEU A HD22 18 
ATOM 67904 H HD23 . LEU A 1 16  ? 22.422 -6.252  -7.702  1.00 73.52 ?  70  LEU A HD23 18 
ATOM 67905 N N    . ASP A 1 17  ? 21.489 -2.450  -11.278 1.00 75.01 ?  71  ASP A N    18 
ATOM 67906 C CA   . ASP A 1 17  ? 21.007 -2.538  -12.647 1.00 74.23 ?  71  ASP A CA   18 
ATOM 67907 C C    . ASP A 1 17  ? 21.539 -1.386  -13.495 1.00 44.31 ?  71  ASP A C    18 
ATOM 67908 O O    . ASP A 1 17  ? 21.747 -1.539  -14.705 1.00 23.24 ?  71  ASP A O    18 
ATOM 67909 C CB   . ASP A 1 17  ? 19.473 -2.657  -12.732 1.00 13.44 ?  71  ASP A CB   18 
ATOM 67910 C CG   . ASP A 1 17  ? 18.929 -3.908  -12.034 1.00 11.43 ?  71  ASP A CG   18 
ATOM 67911 O OD1  . ASP A 1 17  ? 18.035 -3.783  -11.176 1.00 44.24 ?  71  ASP A OD1  18 
ATOM 67912 O OD2  . ASP A 1 17  ? 19.421 -5.037  -12.297 1.00 73.03 -1 71  ASP A OD2  18 
ATOM 67913 H H    . ASP A 1 17  ? 20.840 -2.318  -10.547 1.00 55.15 ?  71  ASP A H    18 
ATOM 67914 H HA   . ASP A 1 17  ? 21.447 -3.441  -13.047 1.00 72.31 ?  71  ASP A HA   18 
ATOM 67915 H HB2  . ASP A 1 17  ? 19.027 -1.790  -12.266 1.00 62.00 ?  71  ASP A HB2  18 
ATOM 67916 H HB3  . ASP A 1 17  ? 19.178 -2.688  -13.770 1.00 51.12 ?  71  ASP A HB3  18 
ATOM 67917 N N    . LEU A 1 18  ? 21.795 -0.233  -12.859 1.00 54.31 ?  72  LEU A N    18 
ATOM 67918 C CA   . LEU A 1 18  ? 22.444 0.889   -13.538 1.00 73.41 ?  72  LEU A CA   18 
ATOM 67919 C C    . LEU A 1 18  ? 23.847 0.495   -13.956 1.00 20.21 ?  72  LEU A C    18 
ATOM 67920 O O    . LEU A 1 18  ? 24.238 0.713   -15.099 1.00 52.04 ?  72  LEU A O    18 
ATOM 67921 C CB   . LEU A 1 18  ? 22.501 2.159   -12.665 1.00 45.24 ?  72  LEU A CB   18 
ATOM 67922 C CG   . LEU A 1 18  ? 21.188 2.915   -12.440 1.00 14.55 ?  72  LEU A CG   18 
ATOM 67923 C CD1  . LEU A 1 18  ? 21.406 4.061   -11.463 1.00 43.54 ?  72  LEU A CD1  18 
ATOM 67924 C CD2  . LEU A 1 18  ? 20.657 3.455   -13.756 1.00 12.34 ?  72  LEU A CD2  18 
ATOM 67925 H H    . LEU A 1 18  ? 21.529 -0.150  -11.915 1.00 61.13 ?  72  LEU A H    18 
ATOM 67926 H HA   . LEU A 1 18  ? 21.877 1.095   -14.434 1.00 30.30 ?  72  LEU A HA   18 
ATOM 67927 H HB2  . LEU A 1 18  ? 22.879 1.868   -11.697 1.00 51.50 ?  72  LEU A HB2  18 
ATOM 67928 H HB3  . LEU A 1 18  ? 23.211 2.842   -13.111 1.00 4.53  ?  72  LEU A HB3  18 
ATOM 67929 H HG   . LEU A 1 18  ? 20.450 2.246   -12.020 1.00 11.14 ?  72  LEU A HG   18 
ATOM 67930 H HD11 . LEU A 1 18  ? 20.475 4.588   -11.309 1.00 42.12 ?  72  LEU A HD11 18 
ATOM 67931 H HD12 . LEU A 1 18  ? 22.141 4.742   -11.867 1.00 44.54 ?  72  LEU A HD12 18 
ATOM 67932 H HD13 . LEU A 1 18  ? 21.759 3.671   -10.521 1.00 64.13 ?  72  LEU A HD13 18 
ATOM 67933 H HD21 . LEU A 1 18  ? 21.365 4.165   -14.161 1.00 51.04 ?  72  LEU A HD21 18 
ATOM 67934 H HD22 . LEU A 1 18  ? 19.705 3.940   -13.597 1.00 20.12 ?  72  LEU A HD22 18 
ATOM 67935 H HD23 . LEU A 1 18  ? 20.540 2.640   -14.453 1.00 4.44  ?  72  LEU A HD23 18 
ATOM 67936 N N    . ASP A 1 19  ? 24.586 -0.115  -13.029 1.00 63.04 ?  73  ASP A N    18 
ATOM 67937 C CA   . ASP A 1 19  ? 25.953 -0.596  -13.293 1.00 33.44 ?  73  ASP A CA   18 
ATOM 67938 C C    . ASP A 1 19  ? 25.965 -1.611  -14.412 1.00 13.14 ?  73  ASP A C    18 
ATOM 67939 O O    . ASP A 1 19  ? 26.834 -1.570  -15.293 1.00 22.11 ?  73  ASP A O    18 
ATOM 67940 C CB   . ASP A 1 19  ? 26.594 -1.212  -12.042 1.00 32.54 ?  73  ASP A CB   18 
ATOM 67941 C CG   . ASP A 1 19  ? 27.223 -0.205  -11.107 1.00 52.21 ?  73  ASP A CG   18 
ATOM 67942 O OD1  . ASP A 1 19  ? 28.464 -0.090  -11.100 1.00 61.12 ?  73  ASP A OD1  18 
ATOM 67943 O OD2  . ASP A 1 19  ? 26.525 0.461   -10.347 1.00 61.52 -1 73  ASP A OD2  18 
ATOM 67944 H H    . ASP A 1 19  ? 24.203 -0.255  -12.131 1.00 73.12 ?  73  ASP A H    18 
ATOM 67945 H HA   . ASP A 1 19  ? 26.542 0.253   -13.606 1.00 13.13 ?  73  ASP A HA   18 
ATOM 67946 H HB2  . ASP A 1 19  ? 25.830 -1.738  -11.489 1.00 73.25 ?  73  ASP A HB2  18 
ATOM 67947 H HB3  . ASP A 1 19  ? 27.349 -1.920  -12.349 1.00 33.23 ?  73  ASP A HB3  18 
ATOM 67948 N N    . LEU A 1 20  ? 25.003 -2.514  -14.376 1.00 70.12 ?  74  LEU A N    18 
ATOM 67949 C CA   . LEU A 1 20  ? 24.849 -3.522  -15.418 1.00 43.02 ?  74  LEU A CA   18 
ATOM 67950 C C    . LEU A 1 20  ? 24.584 -2.879  -16.759 1.00 51.45 ?  74  LEU A C    18 
ATOM 67951 O O    . LEU A 1 20  ? 25.317 -3.120  -17.708 1.00 33.31 ?  74  LEU A O    18 
ATOM 67952 C CB   . LEU A 1 20  ? 23.750 -4.557  -15.077 1.00 2.12  ?  74  LEU A CB   18 
ATOM 67953 C CG   . LEU A 1 20  ? 24.134 -5.758  -14.179 1.00 32.54 ?  74  LEU A CG   18 
ATOM 67954 C CD1  . LEU A 1 20  ? 24.816 -5.336  -12.892 1.00 42.42 ?  74  LEU A CD1  18 
ATOM 67955 C CD2  . LEU A 1 20  ? 22.901 -6.594  -13.868 1.00 1.11  ?  74  LEU A CD2  18 
ATOM 67956 H H    . LEU A 1 20  ? 24.382 -2.491  -13.610 1.00 5.14  ?  74  LEU A H    18 
ATOM 67957 H HA   . LEU A 1 20  ? 25.798 -4.030  -15.501 1.00 34.32 ?  74  LEU A HA   18 
ATOM 67958 H HB2  . LEU A 1 20  ? 22.949 -4.026  -14.585 1.00 52.44 ?  74  LEU A HB2  18 
ATOM 67959 H HB3  . LEU A 1 20  ? 23.366 -4.945  -16.009 1.00 23.52 ?  74  LEU A HB3  18 
ATOM 67960 H HG   . LEU A 1 20  ? 24.817 -6.387  -14.730 1.00 43.51 ?  74  LEU A HG   18 
ATOM 67961 H HD11 . LEU A 1 20  ? 24.156 -4.692  -12.329 1.00 55.32 ?  74  LEU A HD11 18 
ATOM 67962 H HD12 . LEU A 1 20  ? 25.721 -4.796  -13.126 1.00 11.24 ?  74  LEU A HD12 18 
ATOM 67963 H HD13 . LEU A 1 20  ? 25.055 -6.210  -12.304 1.00 53.21 ?  74  LEU A HD13 18 
ATOM 67964 H HD21 . LEU A 1 20  ? 22.174 -5.985  -13.350 1.00 42.40 ?  74  LEU A HD21 18 
ATOM 67965 H HD22 . LEU A 1 20  ? 23.185 -7.428  -13.243 1.00 53.23 ?  74  LEU A HD22 18 
ATOM 67966 H HD23 . LEU A 1 20  ? 22.473 -6.962  -14.788 1.00 40.50 ?  74  LEU A HD23 18 
ATOM 67967 N N    . MET A 1 21  ? 23.565 -2.034  -16.821 1.00 62.42 ?  75  MET A N    18 
ATOM 67968 C CA   . MET A 1 21  ? 23.187 -1.335  -18.056 1.00 51.05 ?  75  MET A CA   18 
ATOM 67969 C C    . MET A 1 21  ? 24.367 -0.528  -18.592 1.00 74.25 ?  75  MET A C    18 
ATOM 67970 O O    . MET A 1 21  ? 24.671 -0.575  -19.788 1.00 61.11 ?  75  MET A O    18 
ATOM 67971 C CB   . MET A 1 21  ? 21.935 -0.450  -17.795 1.00 40.55 ?  75  MET A CB   18 
ATOM 67972 C CG   . MET A 1 21  ? 21.397 0.364   -18.987 1.00 55.02 ?  75  MET A CG   18 
ATOM 67973 S SD   . MET A 1 21  ? 22.397 1.812   -19.429 1.00 13.21 ?  75  MET A SD   18 
ATOM 67974 C CE   . MET A 1 21  ? 22.359 2.769   -17.909 1.00 42.20 ?  75  MET A CE   18 
ATOM 67975 H H    . MET A 1 21  ? 23.038 -1.872  -16.004 1.00 70.12 ?  75  MET A H    18 
ATOM 67976 H HA   . MET A 1 21  ? 22.942 -2.088  -18.788 1.00 32.22 ?  75  MET A HA   18 
ATOM 67977 H HB2  . MET A 1 21  ? 21.136 -1.097  -17.461 1.00 3.13  ?  75  MET A HB2  18 
ATOM 67978 H HB3  . MET A 1 21  ? 22.166 0.233   -16.991 1.00 13.41 ?  75  MET A HB3  18 
ATOM 67979 H HG2  . MET A 1 21  ? 21.360 -0.288  -19.847 1.00 22.52 ?  75  MET A HG2  18 
ATOM 67980 H HG3  . MET A 1 21  ? 20.393 0.693   -18.762 1.00 53.01 ?  75  MET A HG3  18 
ATOM 67981 H HE1  . MET A 1 21  ? 21.335 2.996   -17.648 1.00 24.13 ?  75  MET A HE1  18 
ATOM 67982 H HE2  . MET A 1 21  ? 22.898 3.693   -18.057 1.00 44.32 ?  75  MET A HE2  18 
ATOM 67983 H HE3  . MET A 1 21  ? 22.822 2.209   -17.110 1.00 32.04 ?  75  MET A HE3  18 
ATOM 67984 N N    . LYS A 1 22  ? 25.056 0.148   -17.686 1.00 4.02  ?  76  LYS A N    18 
ATOM 67985 C CA   . LYS A 1 22  ? 26.218 0.960   -18.005 1.00 11.21 ?  76  LYS A CA   18 
ATOM 67986 C C    . LYS A 1 22  ? 27.299 0.146   -18.690 1.00 41.35 ?  76  LYS A C    18 
ATOM 67987 O O    . LYS A 1 22  ? 27.697 0.451   -19.824 1.00 1.30  ?  76  LYS A O    18 
ATOM 67988 C CB   . LYS A 1 22  ? 26.766 1.618   -16.729 1.00 5.00  ?  76  LYS A CB   18 
ATOM 67989 C CG   . LYS A 1 22  ? 28.090 2.348   -16.885 1.00 32.11 ?  76  LYS A CG   18 
ATOM 67990 C CD   . LYS A 1 22  ? 28.548 2.935   -15.559 1.00 31.24 ?  76  LYS A CD   18 
ATOM 67991 C CE   . LYS A 1 22  ? 29.920 3.580   -15.674 1.00 32.52 ?  76  LYS A CE   18 
ATOM 67992 N NZ   . LYS A 1 22  ? 31.004 2.590   -15.904 1.00 2.23  1  76  LYS A NZ   18 
ATOM 67993 H H    . LYS A 1 22  ? 24.762 0.108   -16.746 1.00 62.20 ?  76  LYS A H    18 
ATOM 67994 H HA   . LYS A 1 22  ? 25.902 1.733   -18.686 1.00 54.33 ?  76  LYS A HA   18 
ATOM 67995 H HB2  . LYS A 1 22  ? 26.040 2.329   -16.364 1.00 42.54 ?  76  LYS A HB2  18 
ATOM 67996 H HB3  . LYS A 1 22  ? 26.898 0.846   -15.986 1.00 43.42 ?  76  LYS A HB3  18 
ATOM 67997 H HG2  . LYS A 1 22  ? 28.836 1.655   -17.243 1.00 52.11 ?  76  LYS A HG2  18 
ATOM 67998 H HG3  . LYS A 1 22  ? 27.964 3.147   -17.601 1.00 22.55 ?  76  LYS A HG3  18 
ATOM 67999 H HD2  . LYS A 1 22  ? 27.836 3.684   -15.246 1.00 52.11 ?  76  LYS A HD2  18 
ATOM 68000 H HD3  . LYS A 1 22  ? 28.590 2.145   -14.823 1.00 14.14 ?  76  LYS A HD3  18 
ATOM 68001 H HE2  . LYS A 1 22  ? 29.902 4.281   -16.495 1.00 2.10  ?  76  LYS A HE2  18 
ATOM 68002 H HE3  . LYS A 1 22  ? 30.121 4.120   -14.761 1.00 15.21 ?  76  LYS A HE3  18 
ATOM 68003 H HZ1  . LYS A 1 22  ? 31.905 3.056   -16.128 1.00 32.13 ?  76  LYS A HZ1  18 
ATOM 68004 H HZ2  . LYS A 1 22  ? 30.796 1.878   -16.642 1.00 43.21 ?  76  LYS A HZ2  18 
ATOM 68005 H HZ3  . LYS A 1 22  ? 31.175 2.038   -15.041 1.00 34.01 ?  76  LYS A HZ3  18 
ATOM 68006 N N    . GLU A 1 23  ? 27.737 -0.904  -18.048 1.00 54.15 ?  77  GLU A N    18 
ATOM 68007 C CA   . GLU A 1 23  ? 28.811 -1.674  -18.598 1.00 33.51 ?  77  GLU A CA   18 
ATOM 68008 C C    . GLU A 1 23  ? 28.365 -2.455  -19.813 1.00 4.25  ?  77  GLU A C    18 
ATOM 68009 O O    . GLU A 1 23  ? 29.145 -2.674  -20.730 1.00 64.13 ?  77  GLU A O    18 
ATOM 68010 C CB   . GLU A 1 23  ? 29.469 -2.536  -17.543 1.00 25.23 ?  77  GLU A CB   18 
ATOM 68011 C CG   . GLU A 1 23  ? 30.106 -1.713  -16.436 1.00 74.54 ?  77  GLU A CG   18 
ATOM 68012 C CD   . GLU A 1 23  ? 31.145 -0.747  -16.970 1.00 43.14 ?  77  GLU A CD   18 
ATOM 68013 O OE1  . GLU A 1 23  ? 32.322 -1.113  -17.034 1.00 11.14 ?  77  GLU A OE1  18 
ATOM 68014 O OE2  . GLU A 1 23  ? 30.793 0.404   -17.344 1.00 13.20 -1 77  GLU A OE2  18 
ATOM 68015 H H    . GLU A 1 23  ? 27.331 -1.177  -17.191 1.00 23.21 ?  77  GLU A H    18 
ATOM 68016 H HA   . GLU A 1 23  ? 29.534 -0.950  -18.944 1.00 75.42 ?  77  GLU A HA   18 
ATOM 68017 H HB2  . GLU A 1 23  ? 28.718 -3.177  -17.106 1.00 14.44 ?  77  GLU A HB2  18 
ATOM 68018 H HB3  . GLU A 1 23  ? 30.235 -3.139  -18.005 1.00 52.55 ?  77  GLU A HB3  18 
ATOM 68019 H HG2  . GLU A 1 23  ? 29.334 -1.148  -15.935 1.00 12.40 ?  77  GLU A HG2  18 
ATOM 68020 H HG3  . GLU A 1 23  ? 30.581 -2.379  -15.731 1.00 11.43 ?  77  GLU A HG3  18 
ATOM 68021 N N    . THR A 1 24  ? 27.096 -2.806  -19.855 1.00 53.15 ?  78  THR A N    18 
ATOM 68022 C CA   . THR A 1 24  ? 26.546 -3.485  -20.998 1.00 74.55 ?  78  THR A CA   18 
ATOM 68023 C C    . THR A 1 24  ? 26.562 -2.564  -22.229 1.00 20.31 ?  78  THR A C    18 
ATOM 68024 O O    . THR A 1 24  ? 26.996 -2.984  -23.314 1.00 75.54 ?  78  THR A O    18 
ATOM 68025 C CB   . THR A 1 24  ? 25.112 -3.997  -20.723 1.00 61.32 ?  78  THR A CB   18 
ATOM 68026 O OG1  . THR A 1 24  ? 25.142 -4.914  -19.623 1.00 53.04 ?  78  THR A OG1  18 
ATOM 68027 C CG2  . THR A 1 24  ? 24.530 -4.691  -21.949 1.00 61.32 ?  78  THR A CG2  18 
ATOM 68028 H H    . THR A 1 24  ? 26.509 -2.608  -19.091 1.00 71.33 ?  78  THR A H    18 
ATOM 68029 H HA   . THR A 1 24  ? 27.184 -4.331  -21.203 1.00 74.13 ?  78  THR A HA   18 
ATOM 68030 H HB   . THR A 1 24  ? 24.490 -3.154  -20.460 1.00 42.32 ?  78  THR A HB   18 
ATOM 68031 H HG1  . THR A 1 24  ? 25.284 -4.391  -18.824 1.00 44.42 ?  78  THR A HG1  18 
ATOM 68032 H HG21 . THR A 1 24  ? 23.525 -5.025  -21.742 1.00 70.03 ?  78  THR A HG21 18 
ATOM 68033 H HG22 . THR A 1 24  ? 25.152 -5.534  -22.211 1.00 24.31 ?  78  THR A HG22 18 
ATOM 68034 H HG23 . THR A 1 24  ? 24.520 -3.985  -22.767 1.00 73.13 ?  78  THR A HG23 18 
ATOM 68035 N N    . LYS A 1 25  ? 26.157 -1.293  -22.062 1.00 42.40 ?  79  LYS A N    18 
ATOM 68036 C CA   . LYS A 1 25  ? 26.136 -0.382  -23.195 1.00 62.02 ?  79  LYS A CA   18 
ATOM 68037 C C    . LYS A 1 25  ? 27.564 -0.046  -23.602 1.00 4.44  ?  79  LYS A C    18 
ATOM 68038 O O    . LYS A 1 25  ? 27.853 0.152   -24.783 1.00 63.12 ?  79  LYS A O    18 
ATOM 68039 C CB   . LYS A 1 25  ? 25.295 0.891   -22.916 1.00 62.24 ?  79  LYS A CB   18 
ATOM 68040 C CG   . LYS A 1 25  ? 25.884 1.864   -21.907 1.00 13.14 ?  79  LYS A CG   18 
ATOM 68041 C CD   . LYS A 1 25  ? 24.886 2.943   -21.526 1.00 1.44  ?  79  LYS A CD   18 
ATOM 68042 C CE   . LYS A 1 25  ? 25.493 3.952   -20.563 1.00 64.20 ?  79  LYS A CE   18 
ATOM 68043 N NZ   . LYS A 1 25  ? 26.433 4.861   -21.236 1.00 72.44 1  79  LYS A NZ   18 
ATOM 68044 H H    . LYS A 1 25  ? 25.867 -0.967  -21.174 1.00 22.05 ?  79  LYS A H    18 
ATOM 68045 H HA   . LYS A 1 25  ? 25.692 -0.932  -24.012 1.00 14.43 ?  79  LYS A HA   18 
ATOM 68046 H HB2  . LYS A 1 25  ? 25.158 1.423   -23.846 1.00 41.22 ?  79  LYS A HB2  18 
ATOM 68047 H HB3  . LYS A 1 25  ? 24.328 0.574   -22.555 1.00 31.41 ?  79  LYS A HB3  18 
ATOM 68048 H HG2  . LYS A 1 25  ? 26.164 1.316   -21.020 1.00 52.04 ?  79  LYS A HG2  18 
ATOM 68049 H HG3  . LYS A 1 25  ? 26.760 2.328   -22.338 1.00 72.45 ?  79  LYS A HG3  18 
ATOM 68050 H HD2  . LYS A 1 25  ? 24.572 3.461   -22.420 1.00 4.45  ?  79  LYS A HD2  18 
ATOM 68051 H HD3  . LYS A 1 25  ? 24.031 2.479   -21.056 1.00 61.45 ?  79  LYS A HD3  18 
ATOM 68052 H HE2  . LYS A 1 25  ? 24.708 4.538   -20.109 1.00 42.42 ?  79  LYS A HE2  18 
ATOM 68053 H HE3  . LYS A 1 25  ? 26.025 3.417   -19.791 1.00 42.22 ?  79  LYS A HE3  18 
ATOM 68054 H HZ1  . LYS A 1 25  ? 27.145 4.369   -21.807 1.00 73.10 ?  79  LYS A HZ1  18 
ATOM 68055 H HZ2  . LYS A 1 25  ? 26.941 5.421   -20.518 1.00 62.12 ?  79  LYS A HZ2  18 
ATOM 68056 H HZ3  . LYS A 1 25  ? 25.903 5.537   -21.832 1.00 22.02 ?  79  LYS A HZ3  18 
ATOM 68057 N N    . ASN A 1 26  ? 28.464 -0.041  -22.625 1.00 54.42 ?  80  ASN A N    18 
ATOM 68058 C CA   . ASN A 1 26  ? 29.884 0.192   -22.887 1.00 73.02 ?  80  ASN A CA   18 
ATOM 68059 C C    . ASN A 1 26  ? 30.472 -0.948  -23.701 1.00 51.10 ?  80  ASN A C    18 
ATOM 68060 O O    . ASN A 1 26  ? 31.201 -0.711  -24.679 1.00 32.21 ?  80  ASN A O    18 
ATOM 68061 C CB   . ASN A 1 26  ? 30.686 0.439   -21.593 1.00 51.42 ?  80  ASN A CB   18 
ATOM 68062 C CG   . ASN A 1 26  ? 30.427 1.818   -20.999 1.00 21.13 ?  80  ASN A CG   18 
ATOM 68063 O OD1  . ASN A 1 26  ? 30.165 2.787   -21.730 1.00 12.42 ?  80  ASN A OD1  18 
ATOM 68064 N ND2  . ASN A 1 26  ? 30.484 1.934   -19.692 1.00 22.33 ?  80  ASN A ND2  18 
ATOM 68065 H H    . ASN A 1 26  ? 28.145 -0.191  -21.705 1.00 12.31 ?  80  ASN A H    18 
ATOM 68066 H HA   . ASN A 1 26  ? 29.934 1.077   -23.505 1.00 14.50 ?  80  ASN A HA   18 
ATOM 68067 H HB2  . ASN A 1 26  ? 30.411 -0.305  -20.861 1.00 1.45  ?  80  ASN A HB2  18 
ATOM 68068 H HB3  . ASN A 1 26  ? 31.742 0.350   -21.811 1.00 33.20 ?  80  ASN A HB3  18 
ATOM 68069 H HD21 . ASN A 1 26  ? 30.687 1.155   -19.121 1.00 53.40 ?  80  ASN A HD21 18 
ATOM 68070 H HD22 . ASN A 1 26  ? 30.314 2.821   -19.314 1.00 41.30 ?  80  ASN A HD22 18 
ATOM 68071 N N    . VAL A 1 27  ? 30.132 -2.181  -23.329 1.00 33.11 ?  81  VAL A N    18 
ATOM 68072 C CA   . VAL A 1 27  ? 30.549 -3.360  -24.086 1.00 13.44 ?  81  VAL A CA   18 
ATOM 68073 C C    . VAL A 1 27  ? 30.002 -3.287  -25.506 1.00 71.32 ?  81  VAL A C    18 
ATOM 68074 O O    . VAL A 1 27  ? 30.759 -3.393  -26.464 1.00 74.21 ?  81  VAL A O    18 
ATOM 68075 C CB   . VAL A 1 27  ? 30.094 -4.699  -23.412 1.00 35.52 ?  81  VAL A CB   18 
ATOM 68076 C CG1  . VAL A 1 27  ? 30.385 -5.897  -24.308 1.00 44.31 ?  81  VAL A CG1  18 
ATOM 68077 C CG2  . VAL A 1 27  ? 30.798 -4.892  -22.089 1.00 11.25 ?  81  VAL A CG2  18 
ATOM 68078 H H    . VAL A 1 27  ? 29.602 -2.303  -22.508 1.00 53.21 ?  81  VAL A H    18 
ATOM 68079 H HA   . VAL A 1 27  ? 31.628 -3.345  -24.139 1.00 74.03 ?  81  VAL A HA   18 
ATOM 68080 H HB   . VAL A 1 27  ? 29.030 -4.653  -23.231 1.00 23.43 ?  81  VAL A HB   18 
ATOM 68081 H HG11 . VAL A 1 27  ? 30.079 -6.804  -23.808 1.00 21.24 ?  81  VAL A HG11 18 
ATOM 68082 H HG12 . VAL A 1 27  ? 31.444 -5.940  -24.521 1.00 10.42 ?  81  VAL A HG12 18 
ATOM 68083 H HG13 . VAL A 1 27  ? 29.837 -5.794  -25.233 1.00 45.21 ?  81  VAL A HG13 18 
ATOM 68084 H HG21 . VAL A 1 27  ? 31.865 -4.929  -22.255 1.00 51.43 ?  81  VAL A HG21 18 
ATOM 68085 H HG22 . VAL A 1 27  ? 30.471 -5.816  -21.636 1.00 72.43 ?  81  VAL A HG22 18 
ATOM 68086 H HG23 . VAL A 1 27  ? 30.563 -4.065  -21.434 1.00 2.52  ?  81  VAL A HG23 18 
ATOM 68087 N N    . CYS A 1 28  ? 28.704 -3.048  -25.623 1.00 40.23 ?  82  CYS A N    18 
ATOM 68088 C CA   . CYS A 1 28  ? 28.036 -2.970  -26.918 1.00 24.20 ?  82  CYS A CA   18 
ATOM 68089 C C    . CYS A 1 28  ? 28.664 -1.898  -27.816 1.00 23.20 ?  82  CYS A C    18 
ATOM 68090 O O    . CYS A 1 28  ? 28.964 -2.160  -28.974 1.00 24.35 ?  82  CYS A O    18 
ATOM 68091 C CB   . CYS A 1 28  ? 26.545 -2.712  -26.730 1.00 60.33 ?  82  CYS A CB   18 
ATOM 68092 S SG   . CYS A 1 28  ? 25.694 -3.983  -25.783 1.00 74.22 ?  82  CYS A SG   18 
ATOM 68093 H H    . CYS A 1 28  ? 28.167 -2.932  -24.807 1.00 54.31 ?  82  CYS A H    18 
ATOM 68094 H HA   . CYS A 1 28  ? 28.161 -3.929  -27.397 1.00 22.03 ?  82  CYS A HA   18 
ATOM 68095 H HB2  . CYS A 1 28  ? 26.415 -1.776  -26.207 1.00 31.32 ?  82  CYS A HB2  18 
ATOM 68096 H HB3  . CYS A 1 28  ? 26.069 -2.646  -27.697 1.00 74.44 ?  82  CYS A HB3  18 
ATOM 68097 H HG   . CYS A 1 28  ? 26.107 -3.855  -24.528 1.00 31.22 ?  82  CYS A HG   18 
ATOM 68098 N N    . THR A 1 29  ? 28.907 -0.720  -27.258 1.00 63.41 ?  83  THR A N    18 
ATOM 68099 C CA   . THR A 1 29  ? 29.517 0.375   -27.999 1.00 20.23 ?  83  THR A CA   18 
ATOM 68100 C C    . THR A 1 29  ? 30.933 -0.006  -28.454 1.00 1.42  ?  83  THR A C    18 
ATOM 68101 O O    . THR A 1 29  ? 31.347 0.313   -29.579 1.00 4.13  ?  83  THR A O    18 
ATOM 68102 C CB   . THR A 1 29  ? 29.547 1.665   -27.143 1.00 3.23  ?  83  THR A CB   18 
ATOM 68103 O OG1  . THR A 1 29  ? 28.216 1.960   -26.708 1.00 50.30 ?  83  THR A OG1  18 
ATOM 68104 C CG2  . THR A 1 29  ? 30.080 2.855   -27.933 1.00 44.32 ?  83  THR A CG2  18 
ATOM 68105 H H    . THR A 1 29  ? 28.655 -0.564  -26.322 1.00 45.13 ?  83  THR A H    18 
ATOM 68106 H HA   . THR A 1 29  ? 28.921 0.549   -28.882 1.00 12.23 ?  83  THR A HA   18 
ATOM 68107 H HB   . THR A 1 29  ? 30.171 1.495   -26.279 1.00 71.44 ?  83  THR A HB   18 
ATOM 68108 H HG1  . THR A 1 29  ? 27.980 1.391   -25.965 1.00 51.24 ?  83  THR A HG1  18 
ATOM 68109 H HG21 . THR A 1 29  ? 30.093 3.730   -27.300 1.00 71.51 ?  83  THR A HG21 18 
ATOM 68110 H HG22 . THR A 1 29  ? 29.440 3.035   -28.784 1.00 13.13 ?  83  THR A HG22 18 
ATOM 68111 H HG23 . THR A 1 29  ? 31.083 2.640   -28.275 1.00 75.44 ?  83  THR A HG23 18 
ATOM 68112 N N    . THR A 1 30  ? 31.645 -0.720  -27.602 1.00 23.55 ?  84  THR A N    18 
ATOM 68113 C CA   . THR A 1 30  ? 32.971 -1.187  -27.918 1.00 1.11  ?  84  THR A CA   18 
ATOM 68114 C C    . THR A 1 30  ? 32.911 -2.201  -29.062 1.00 25.31 ?  84  THR A C    18 
ATOM 68115 O O    . THR A 1 30  ? 33.554 -2.004  -30.094 1.00 15.21 ?  84  THR A O    18 
ATOM 68116 C CB   . THR A 1 30  ? 33.653 -1.805  -26.677 1.00 53.41 ?  84  THR A CB   18 
ATOM 68117 O OG1  . THR A 1 30  ? 33.742 -0.812  -25.634 1.00 25.12 ?  84  THR A OG1  18 
ATOM 68118 C CG2  . THR A 1 30  ? 35.048 -2.319  -27.011 1.00 44.13 ?  84  THR A CG2  18 
ATOM 68119 H H    . THR A 1 30  ? 31.259 -0.950  -26.729 1.00 60.12 ?  84  THR A H    18 
ATOM 68120 H HA   . THR A 1 30  ? 33.548 -0.334  -28.246 1.00 22.41 ?  84  THR A HA   18 
ATOM 68121 H HB   . THR A 1 30  ? 33.042 -2.624  -26.325 1.00 63.55 ?  84  THR A HB   18 
ATOM 68122 H HG1  . THR A 1 30  ? 32.868 -0.723  -25.225 1.00 3.24  ?  84  THR A HG1  18 
ATOM 68123 H HG21 . THR A 1 30  ? 35.647 -1.515  -27.411 1.00 23.15 ?  84  THR A HG21 18 
ATOM 68124 H HG22 . THR A 1 30  ? 34.981 -3.119  -27.735 1.00 41.03 ?  84  THR A HG22 18 
ATOM 68125 H HG23 . THR A 1 30  ? 35.505 -2.688  -26.105 1.00 25.15 ?  84  THR A HG23 18 
ATOM 68126 N N    . VAL A 1 31  ? 32.077 -3.234  -28.897 1.00 62.31 ?  85  VAL A N    18 
ATOM 68127 C CA   . VAL A 1 31  ? 31.916 -4.289  -29.899 1.00 54.03 ?  85  VAL A CA   18 
ATOM 68128 C C    . VAL A 1 31  ? 31.507 -3.690  -31.231 1.00 1.13  ?  85  VAL A C    18 
ATOM 68129 O O    . VAL A 1 31  ? 32.083 -4.016  -32.270 1.00 64.12 ?  85  VAL A O    18 
ATOM 68130 C CB   . VAL A 1 31  ? 30.879 -5.372  -29.457 1.00 43.45 ?  85  VAL A CB   18 
ATOM 68131 C CG1  . VAL A 1 31  ? 30.678 -6.436  -30.535 1.00 63.35 ?  85  VAL A CG1  18 
ATOM 68132 C CG2  . VAL A 1 31  ? 31.309 -6.028  -28.152 1.00 54.22 ?  85  VAL A CG2  18 
ATOM 68133 H H    . VAL A 1 31  ? 31.547 -3.284  -28.068 1.00 25.21 ?  85  VAL A H    18 
ATOM 68134 H HA   . VAL A 1 31  ? 32.880 -4.753  -30.034 1.00 4.12  ?  85  VAL A HA   18 
ATOM 68135 H HB   . VAL A 1 31  ? 29.931 -4.880  -29.292 1.00 1.21  ?  85  VAL A HB   18 
ATOM 68136 H HG11 . VAL A 1 31  ? 30.323 -5.965  -31.440 1.00 43.12 ?  85  VAL A HG11 18 
ATOM 68137 H HG12 . VAL A 1 31  ? 29.948 -7.157  -30.198 1.00 62.54 ?  85  VAL A HG12 18 
ATOM 68138 H HG13 . VAL A 1 31  ? 31.614 -6.935  -30.732 1.00 11.54 ?  85  VAL A HG13 18 
ATOM 68139 H HG21 . VAL A 1 31  ? 30.588 -6.781  -27.875 1.00 2.51  ?  85  VAL A HG21 18 
ATOM 68140 H HG22 . VAL A 1 31  ? 31.363 -5.281  -27.375 1.00 65.34 ?  85  VAL A HG22 18 
ATOM 68141 H HG23 . VAL A 1 31  ? 32.278 -6.487  -28.275 1.00 63.54 ?  85  VAL A HG23 18 
ATOM 68142 N N    . ASN A 1 32  ? 30.556 -2.778  -31.180 1.00 3.12  ?  86  ASN A N    18 
ATOM 68143 C CA   . ASN A 1 32  ? 30.092 -2.094  -32.364 1.00 53.05 ?  86  ASN A CA   18 
ATOM 68144 C C    . ASN A 1 32  ? 31.224 -1.343  -33.041 1.00 73.02 ?  86  ASN A C    18 
ATOM 68145 O O    . ASN A 1 32  ? 31.508 -1.589  -34.185 1.00 53.02 ?  86  ASN A O    18 
ATOM 68146 C CB   . ASN A 1 32  ? 28.903 -1.171  -32.041 1.00 41.55 ?  86  ASN A CB   18 
ATOM 68147 C CG   . ASN A 1 32  ? 28.495 -0.265  -33.192 1.00 44.14 ?  86  ASN A CG   18 
ATOM 68148 O OD1  . ASN A 1 32  ? 27.743 -0.652  -34.073 1.00 51.13 ?  86  ASN A OD1  18 
ATOM 68149 N ND2  . ASN A 1 32  ? 28.933 0.966   -33.154 1.00 24.02 ?  86  ASN A ND2  18 
ATOM 68150 H H    . ASN A 1 32  ? 30.134 -2.555  -30.319 1.00 4.32  ?  86  ASN A H    18 
ATOM 68151 H HA   . ASN A 1 32  ? 29.764 -2.854  -33.056 1.00 71.54 ?  86  ASN A HA   18 
ATOM 68152 H HB2  . ASN A 1 32  ? 28.048 -1.778  -31.775 1.00 2.42  ?  86  ASN A HB2  18 
ATOM 68153 H HB3  . ASN A 1 32  ? 29.166 -0.553  -31.194 1.00 40.40 ?  86  ASN A HB3  18 
ATOM 68154 H HD21 . ASN A 1 32  ? 29.493 1.273   -32.409 1.00 50.12 ?  86  ASN A HD21 18 
ATOM 68155 H HD22 . ASN A 1 32  ? 28.662 1.554   -33.894 1.00 24.42 ?  86  ASN A HD22 18 
ATOM 68156 N N    . THR A 1 33  ? 31.921 -0.500  -32.302 1.00 65.12 ?  87  THR A N    18 
ATOM 68157 C CA   . THR A 1 33  ? 32.997 0.298   -32.877 1.00 23.23 ?  87  THR A CA   18 
ATOM 68158 C C    . THR A 1 33  ? 34.114 -0.595  -33.468 1.00 1.24  ?  87  THR A C    18 
ATOM 68159 O O    . THR A 1 33  ? 34.605 -0.340  -34.578 1.00 13.22 ?  87  THR A O    18 
ATOM 68160 C CB   . THR A 1 33  ? 33.583 1.269   -31.824 1.00 11.44 ?  87  THR A CB   18 
ATOM 68161 O OG1  . THR A 1 33  ? 32.515 2.054   -31.261 1.00 0.21  ?  87  THR A OG1  18 
ATOM 68162 C CG2  . THR A 1 33  ? 34.610 2.211   -32.447 1.00 63.14 ?  87  THR A CG2  18 
ATOM 68163 H H    . THR A 1 33  ? 31.721 -0.417  -31.345 1.00 11.44 ?  87  THR A H    18 
ATOM 68164 H HA   . THR A 1 33  ? 32.575 0.875   -33.685 1.00 14.30 ?  87  THR A HA   18 
ATOM 68165 H HB   . THR A 1 33  ? 34.053 0.691   -31.041 1.00 14.43 ?  87  THR A HB   18 
ATOM 68166 H HG1  . THR A 1 33  ? 32.041 1.492   -30.631 1.00 60.14 ?  87  THR A HG1  18 
ATOM 68167 H HG21 . THR A 1 33  ? 35.418 1.631   -32.869 1.00 74.13 ?  87  THR A HG21 18 
ATOM 68168 H HG22 . THR A 1 33  ? 34.998 2.875   -31.690 1.00 41.25 ?  87  THR A HG22 18 
ATOM 68169 H HG23 . THR A 1 33  ? 34.139 2.792   -33.227 1.00 42.22 ?  87  THR A HG23 18 
ATOM 68170 N N    . LYS A 1 34  ? 34.468 -1.661  -32.760 1.00 3.43  ?  88  LYS A N    18 
ATOM 68171 C CA   . LYS A 1 34  ? 35.522 -2.532  -33.214 1.00 34.41 ?  88  LYS A CA   18 
ATOM 68172 C C    . LYS A 1 34  ? 35.105 -3.314  -34.452 1.00 62.31 ?  88  LYS A C    18 
ATOM 68173 O O    . LYS A 1 34  ? 35.874 -3.420  -35.415 1.00 32.22 ?  88  LYS A O    18 
ATOM 68174 C CB   . LYS A 1 34  ? 35.992 -3.460  -32.089 1.00 42.23 ?  88  LYS A CB   18 
ATOM 68175 C CG   . LYS A 1 34  ? 36.422 -2.714  -30.821 1.00 4.42  ?  88  LYS A CG   18 
ATOM 68176 C CD   . LYS A 1 34  ? 37.508 -1.669  -31.090 1.00 4.04  ?  88  LYS A CD   18 
ATOM 68177 C CE   . LYS A 1 34  ? 38.818 -2.289  -31.540 1.00 43.35 ?  88  LYS A CE   18 
ATOM 68178 N NZ   . LYS A 1 34  ? 39.498 -3.004  -30.451 1.00 65.12 1  88  LYS A NZ   18 
ATOM 68179 H H    . LYS A 1 34  ? 34.031 -1.869  -31.902 1.00 63.44 ?  88  LYS A H    18 
ATOM 68180 H HA   . LYS A 1 34  ? 36.347 -1.899  -33.503 1.00 1.23  ?  88  LYS A HA   18 
ATOM 68181 H HB2  . LYS A 1 34  ? 35.179 -4.124  -31.833 1.00 55.52 ?  88  LYS A HB2  18 
ATOM 68182 H HB3  . LYS A 1 34  ? 36.827 -4.048  -32.441 1.00 65.12 ?  88  LYS A HB3  18 
ATOM 68183 H HG2  . LYS A 1 34  ? 35.555 -2.210  -30.422 1.00 1.03  ?  88  LYS A HG2  18 
ATOM 68184 H HG3  . LYS A 1 34  ? 36.775 -3.430  -30.097 1.00 12.14 ?  88  LYS A HG3  18 
ATOM 68185 H HD2  . LYS A 1 34  ? 37.164 -0.981  -31.848 1.00 14.21 ?  88  LYS A HD2  18 
ATOM 68186 H HD3  . LYS A 1 34  ? 37.679 -1.118  -30.176 1.00 45.03 ?  88  LYS A HD3  18 
ATOM 68187 H HE2  . LYS A 1 34  ? 38.623 -2.979  -32.345 1.00 42.11 ?  88  LYS A HE2  18 
ATOM 68188 H HE3  . LYS A 1 34  ? 39.458 -1.499  -31.902 1.00 3.11  ?  88  LYS A HE3  18 
ATOM 68189 H HZ1  . LYS A 1 34  ? 39.757 -2.341  -29.691 1.00 4.03  ?  88  LYS A HZ1  18 
ATOM 68190 H HZ2  . LYS A 1 34  ? 40.357 -3.490  -30.771 1.00 33.42 ?  88  LYS A HZ2  18 
ATOM 68191 H HZ3  . LYS A 1 34  ? 38.880 -3.716  -29.993 1.00 2.03  ?  88  LYS A HZ3  18 
ATOM 68192 N N    . LEU A 1 35  ? 33.879 -3.810  -34.468 1.00 21.02 ?  89  LEU A N    18 
ATOM 68193 C CA   . LEU A 1 35  ? 33.426 -4.579  -35.604 1.00 42.23 ?  89  LEU A CA   18 
ATOM 68194 C C    . LEU A 1 35  ? 33.047 -3.715  -36.782 1.00 33.22 ?  89  LEU A C    18 
ATOM 68195 O O    . LEU A 1 35  ? 33.136 -4.163  -37.910 1.00 52.22 ?  89  LEU A O    18 
ATOM 68196 C CB   . LEU A 1 35  ? 32.356 -5.625  -35.256 1.00 24.10 ?  89  LEU A CB   18 
ATOM 68197 C CG   . LEU A 1 35  ? 32.884 -6.951  -34.656 1.00 11.34 ?  89  LEU A CG   18 
ATOM 68198 C CD1  . LEU A 1 35  ? 33.621 -6.747  -33.350 1.00 44.44 ?  89  LEU A CD1  18 
ATOM 68199 C CD2  . LEU A 1 35  ? 31.763 -7.941  -34.476 1.00 45.04 ?  89  LEU A CD2  18 
ATOM 68200 H H    . LEU A 1 35  ? 33.257 -3.671  -33.715 1.00 11.22 ?  89  LEU A H    18 
ATOM 68201 H HA   . LEU A 1 35  ? 34.313 -5.109  -35.924 1.00 44.30 ?  89  LEU A HA   18 
ATOM 68202 H HB2  . LEU A 1 35  ? 31.671 -5.178  -34.551 1.00 40.20 ?  89  LEU A HB2  18 
ATOM 68203 H HB3  . LEU A 1 35  ? 31.811 -5.859  -36.159 1.00 45.03 ?  89  LEU A HB3  18 
ATOM 68204 H HG   . LEU A 1 35  ? 33.590 -7.381  -35.352 1.00 23.52 ?  89  LEU A HG   18 
ATOM 68205 H HD11 . LEU A 1 35  ? 34.460 -6.086  -33.510 1.00 11.54 ?  89  LEU A HD11 18 
ATOM 68206 H HD12 . LEU A 1 35  ? 33.980 -7.700  -32.994 1.00 71.32 ?  89  LEU A HD12 18 
ATOM 68207 H HD13 . LEU A 1 35  ? 32.953 -6.313  -32.620 1.00 73.14 ?  89  LEU A HD13 18 
ATOM 68208 H HD21 . LEU A 1 35  ? 31.322 -8.153  -35.438 1.00 34.42 ?  89  LEU A HD21 18 
ATOM 68209 H HD22 . LEU A 1 35  ? 31.014 -7.524  -33.819 1.00 51.34 ?  89  LEU A HD22 18 
ATOM 68210 H HD23 . LEU A 1 35  ? 32.149 -8.855  -34.048 1.00 34.23 ?  89  LEU A HD23 18 
ATOM 68211 N N    . VAL A 1 36  ? 32.643 -2.478  -36.526 1.00 65.33 ?  90  VAL A N    18 
ATOM 68212 C CA   . VAL A 1 36  ? 32.402 -1.510  -37.598 1.00 51.44 ?  90  VAL A CA   18 
ATOM 68213 C C    . VAL A 1 36  ? 33.725 -1.156  -38.252 1.00 71.13 ?  90  VAL A C    18 
ATOM 68214 O O    . VAL A 1 36  ? 33.844 -1.136  -39.490 1.00 11.42 ?  90  VAL A O    18 
ATOM 68215 C CB   . VAL A 1 36  ? 31.710 -0.214  -37.073 1.00 41.50 ?  90  VAL A CB   18 
ATOM 68216 C CG1  . VAL A 1 36  ? 31.738 0.903   -38.111 1.00 33.22 ?  90  VAL A CG1  18 
ATOM 68217 C CG2  . VAL A 1 36  ? 30.279 -0.504  -36.702 1.00 73.32 ?  90  VAL A CG2  18 
ATOM 68218 H H    . VAL A 1 36  ? 32.474 -2.210  -35.594 1.00 75.43 ?  90  VAL A H    18 
ATOM 68219 H HA   . VAL A 1 36  ? 31.767 -1.982  -38.334 1.00 33.53 ?  90  VAL A HA   18 
ATOM 68220 H HB   . VAL A 1 36  ? 32.227 0.122   -36.187 1.00 2.03  ?  90  VAL A HB   18 
ATOM 68221 H HG11 . VAL A 1 36  ? 31.268 0.557   -39.019 1.00 10.01 ?  90  VAL A HG11 18 
ATOM 68222 H HG12 . VAL A 1 36  ? 32.761 1.177   -38.316 1.00 72.01 ?  90  VAL A HG12 18 
ATOM 68223 H HG13 . VAL A 1 36  ? 31.204 1.762   -37.733 1.00 62.42 ?  90  VAL A HG13 18 
ATOM 68224 H HG21 . VAL A 1 36  ? 30.252 -1.295  -35.968 1.00 41.42 ?  90  VAL A HG21 18 
ATOM 68225 H HG22 . VAL A 1 36  ? 29.716 -0.791  -37.578 1.00 71.44 ?  90  VAL A HG22 18 
ATOM 68226 H HG23 . VAL A 1 36  ? 29.869 0.395   -36.267 1.00 2.21  ?  90  VAL A HG23 18 
ATOM 68227 N N    . GLY A 1 37  ? 34.722 -0.917  -37.417 1.00 62.35 ?  91  GLY A N    18 
ATOM 68228 C CA   . GLY A 1 37  ? 36.037 -0.596  -37.895 1.00 65.11 ?  91  GLY A CA   18 
ATOM 68229 C C    . GLY A 1 37  ? 36.615 -1.718  -38.712 1.00 42.11 ?  91  GLY A C    18 
ATOM 68230 O O    . GLY A 1 37  ? 37.199 -1.491  -39.780 1.00 72.42 ?  91  GLY A O    18 
ATOM 68231 H H    . GLY A 1 37  ? 34.552 -0.948  -36.448 1.00 60.33 ?  91  GLY A H    18 
ATOM 68232 H HA2  . GLY A 1 37  ? 35.968 0.280   -38.522 1.00 50.50 ?  91  GLY A HA2  18 
ATOM 68233 H HA3  . GLY A 1 37  ? 36.690 -0.398  -37.058 1.00 62.41 ?  91  GLY A HA3  18 
ATOM 68234 N N    . LYS A 1 38  ? 36.432 -2.934  -38.247 1.00 45.23 ?  92  LYS A N    18 
ATOM 68235 C CA   . LYS A 1 38  ? 36.927 -4.061  -38.974 1.00 75.14 ?  92  LYS A CA   18 
ATOM 68236 C C    . LYS A 1 38  ? 36.064 -4.415  -40.167 1.00 65.02 ?  92  LYS A C    18 
ATOM 68237 O O    . LYS A 1 38  ? 36.576 -4.922  -41.146 1.00 12.12 ?  92  LYS A O    18 
ATOM 68238 C CB   . LYS A 1 38  ? 37.220 -5.265  -38.094 1.00 44.11 ?  92  LYS A CB   18 
ATOM 68239 C CG   . LYS A 1 38  ? 38.379 -5.055  -37.122 1.00 21.05 ?  92  LYS A CG   18 
ATOM 68240 C CD   . LYS A 1 38  ? 39.592 -4.441  -37.824 1.00 71.22 ?  92  LYS A CD   18 
ATOM 68241 C CE   . LYS A 1 38  ? 40.873 -4.644  -37.033 1.00 74.32 ?  92  LYS A CE   18 
ATOM 68242 N NZ   . LYS A 1 38  ? 41.414 -6.008  -37.233 1.00 21.11 1  92  LYS A NZ   18 
ATOM 68243 H H    . LYS A 1 38  ? 35.972 -3.067  -37.387 1.00 71.33 ?  92  LYS A H    18 
ATOM 68244 H HA   . LYS A 1 38  ? 37.864 -3.722  -39.391 1.00 60.04 ?  92  LYS A HA   18 
ATOM 68245 H HB2  . LYS A 1 38  ? 36.335 -5.501  -37.521 1.00 44.44 ?  92  LYS A HB2  18 
ATOM 68246 H HB3  . LYS A 1 38  ? 37.460 -6.107  -38.727 1.00 30.42 ?  92  LYS A HB3  18 
ATOM 68247 H HG2  . LYS A 1 38  ? 38.058 -4.391  -36.333 1.00 64.01 ?  92  LYS A HG2  18 
ATOM 68248 H HG3  . LYS A 1 38  ? 38.659 -6.010  -36.700 1.00 53.10 ?  92  LYS A HG3  18 
ATOM 68249 H HD2  . LYS A 1 38  ? 39.707 -4.907  -38.791 1.00 32.21 ?  92  LYS A HD2  18 
ATOM 68250 H HD3  . LYS A 1 38  ? 39.422 -3.383  -37.954 1.00 30.10 ?  92  LYS A HD3  18 
ATOM 68251 H HE2  . LYS A 1 38  ? 41.606 -3.920  -37.357 1.00 33.15 ?  92  LYS A HE2  18 
ATOM 68252 H HE3  . LYS A 1 38  ? 40.661 -4.500  -35.985 1.00 35.42 ?  92  LYS A HE3  18 
ATOM 68253 H HZ1  . LYS A 1 38  ? 42.150 -6.246  -36.540 1.00 32.11 ?  92  LYS A HZ1  18 
ATOM 68254 H HZ2  . LYS A 1 38  ? 41.837 -6.055  -38.181 1.00 70.44 ?  92  LYS A HZ2  18 
ATOM 68255 H HZ3  . LYS A 1 38  ? 40.675 -6.748  -37.231 1.00 21.21 ?  92  LYS A HZ3  18 
ATOM 68256 N N    . ALA A 1 39  ? 34.763 -4.150  -40.093 1.00 14.52 ?  93  ALA A N    18 
ATOM 68257 C CA   . ALA A 1 39  ? 33.883 -4.348  -41.238 1.00 23.11 ?  93  ALA A CA   18 
ATOM 68258 C C    . ALA A 1 39  ? 34.328 -3.467  -42.375 1.00 73.54 ?  93  ALA A C    18 
ATOM 68259 O O    . ALA A 1 39  ? 34.502 -3.936  -43.480 1.00 2.41  ?  93  ALA A O    18 
ATOM 68260 C CB   . ALA A 1 39  ? 32.426 -4.065  -40.898 1.00 53.34 ?  93  ALA A CB   18 
ATOM 68261 H H    . ALA A 1 39  ? 34.356 -3.859  -39.245 1.00 51.30 ?  93  ALA A H    18 
ATOM 68262 H HA   . ALA A 1 39  ? 33.977 -5.378  -41.551 1.00 52.30 ?  93  ALA A HA   18 
ATOM 68263 H HB1  . ALA A 1 39  ? 32.114 -4.713  -40.092 1.00 51.45 ?  93  ALA A HB1  18 
ATOM 68264 H HB2  . ALA A 1 39  ? 31.812 -4.252  -41.767 1.00 73.41 ?  93  ALA A HB2  18 
ATOM 68265 H HB3  . ALA A 1 39  ? 32.321 -3.033  -40.595 1.00 24.13 ?  93  ALA A HB3  18 
ATOM 68266 N N    . LYS A 1 40  ? 34.576 -2.193  -42.085 1.00 10.50 ?  94  LYS A N    18 
ATOM 68267 C CA   . LYS A 1 40  ? 35.015 -1.277  -43.128 1.00 31.52 ?  94  LYS A CA   18 
ATOM 68268 C C    . LYS A 1 40  ? 36.435 -1.587  -43.568 1.00 32.54 ?  94  LYS A C    18 
ATOM 68269 O O    . LYS A 1 40  ? 36.775 -1.429  -44.731 1.00 23.51 ?  94  LYS A O    18 
ATOM 68270 C CB   . LYS A 1 40  ? 34.854 0.204   -42.743 1.00 62.13 ?  94  LYS A CB   18 
ATOM 68271 C CG   . LYS A 1 40  ? 35.698 0.669   -41.562 1.00 64.44 ?  94  LYS A CG   18 
ATOM 68272 C CD   . LYS A 1 40  ? 35.504 2.152   -41.271 1.00 44.02 ?  94  LYS A CD   18 
ATOM 68273 C CE   . LYS A 1 40  ? 34.063 2.463   -40.905 1.00 25.03 ?  94  LYS A CE   18 
ATOM 68274 N NZ   . LYS A 1 40  ? 33.852 3.889   -40.625 1.00 63.43 1  94  LYS A NZ   18 
ATOM 68275 H H    . LYS A 1 40  ? 34.442 -1.882  -41.159 1.00 42.04 ?  94  LYS A H    18 
ATOM 68276 H HA   . LYS A 1 40  ? 34.383 -1.487  -43.978 1.00 52.43 ?  94  LYS A HA   18 
ATOM 68277 H HB2  . LYS A 1 40  ? 35.109 0.814   -43.597 1.00 63.11 ?  94  LYS A HB2  18 
ATOM 68278 H HB3  . LYS A 1 40  ? 33.813 0.363   -42.504 1.00 21.02 ?  94  LYS A HB3  18 
ATOM 68279 H HG2  . LYS A 1 40  ? 35.415 0.101   -40.688 1.00 33.34 ?  94  LYS A HG2  18 
ATOM 68280 H HG3  . LYS A 1 40  ? 36.741 0.486   -41.785 1.00 32.43 ?  94  LYS A HG3  18 
ATOM 68281 H HD2  . LYS A 1 40  ? 36.141 2.436   -40.447 1.00 74.30 ?  94  LYS A HD2  18 
ATOM 68282 H HD3  . LYS A 1 40  ? 35.776 2.722   -42.147 1.00 75.33 ?  94  LYS A HD3  18 
ATOM 68283 H HE2  . LYS A 1 40  ? 33.425 2.185   -41.731 1.00 33.23 ?  94  LYS A HE2  18 
ATOM 68284 H HE3  . LYS A 1 40  ? 33.792 1.887   -40.033 1.00 41.51 ?  94  LYS A HE3  18 
ATOM 68285 H HZ1  . LYS A 1 40  ? 34.427 4.210   -39.820 1.00 43.32 ?  94  LYS A HZ1  18 
ATOM 68286 H HZ2  . LYS A 1 40  ? 32.853 4.042   -40.376 1.00 22.31 ?  94  LYS A HZ2  18 
ATOM 68287 H HZ3  . LYS A 1 40  ? 34.067 4.469   -41.460 1.00 64.20 ?  94  LYS A HZ3  18 
ATOM 68288 N N    . SER A 1 41  ? 37.256 -2.059  -42.640 1.00 22.11 ?  95  SER A N    18 
ATOM 68289 C CA   . SER A 1 41  ? 38.605 -2.445  -42.971 1.00 23.13 ?  95  SER A CA   18 
ATOM 68290 C C    . SER A 1 41  ? 38.562 -3.663  -43.913 1.00 71.42 ?  95  SER A C    18 
ATOM 68291 O O    . SER A 1 41  ? 39.314 -3.737  -44.880 1.00 73.22 ?  95  SER A O    18 
ATOM 68292 C CB   . SER A 1 41  ? 39.408 -2.739  -41.695 1.00 4.25  ?  95  SER A CB   18 
ATOM 68293 O OG   . SER A 1 41  ? 40.788 -2.902  -41.965 1.00 63.21 ?  95  SER A OG   18 
ATOM 68294 H H    . SER A 1 41  ? 36.956 -2.120  -41.707 1.00 2.11  ?  95  SER A H    18 
ATOM 68295 H HA   . SER A 1 41  ? 39.055 -1.619  -43.501 1.00 2.05  ?  95  SER A HA   18 
ATOM 68296 H HB2  . SER A 1 41  ? 39.290 -1.920  -41.002 1.00 5.43  ?  95  SER A HB2  18 
ATOM 68297 H HB3  . SER A 1 41  ? 39.032 -3.646  -41.246 1.00 52.04 ?  95  SER A HB3  18 
ATOM 68298 H HG   . SER A 1 41  ? 40.997 -2.370  -42.746 1.00 33.04 ?  95  SER A HG   18 
ATOM 68299 N N    . LYS A 1 42  ? 37.660 -4.602  -43.634 1.00 11.30 ?  96  LYS A N    18 
ATOM 68300 C CA   . LYS A 1 42  ? 37.437 -5.715  -44.485 1.00 61.22 ?  96  LYS A CA   18 
ATOM 68301 C C    . LYS A 1 42  ? 36.799 -5.285  -45.823 1.00 44.43 ?  96  LYS A C    18 
ATOM 68302 O O    . LYS A 1 42  ? 37.087 -5.866  -46.847 1.00 35.25 ?  96  LYS A O    18 
ATOM 68303 C CB   . LYS A 1 42  ? 36.596 -6.770  -43.791 1.00 41.54 ?  96  LYS A CB   18 
ATOM 68304 C CG   . LYS A 1 42  ? 37.351 -8.046  -43.486 1.00 65.12 ?  96  LYS A CG   18 
ATOM 68305 C CD   . LYS A 1 42  ? 38.161 -8.044  -42.198 1.00 54.12 ?  96  LYS A CD   18 
ATOM 68306 C CE   . LYS A 1 42  ? 37.256 -8.150  -40.983 1.00 3.01  ?  96  LYS A CE   18 
ATOM 68307 N NZ   . LYS A 1 42  ? 37.985 -8.640  -39.796 1.00 62.22 1  96  LYS A NZ   18 
ATOM 68308 H H    . LYS A 1 42  ? 37.134 -4.605  -42.805 1.00 54.33 ?  96  LYS A H    18 
ATOM 68309 H HA   . LYS A 1 42  ? 38.406 -6.140  -44.703 1.00 3.30  ?  96  LYS A HA   18 
ATOM 68310 H HB2  . LYS A 1 42  ? 36.224 -6.362  -42.862 1.00 51.52 ?  96  LYS A HB2  18 
ATOM 68311 H HB3  . LYS A 1 42  ? 35.759 -7.011  -44.427 1.00 32.01 ?  96  LYS A HB3  18 
ATOM 68312 H HG2  . LYS A 1 42  ? 36.619 -8.830  -43.407 1.00 41.41 ?  96  LYS A HG2  18 
ATOM 68313 H HG3  . LYS A 1 42  ? 38.013 -8.227  -44.319 1.00 20.31 ?  96  LYS A HG3  18 
ATOM 68314 H HD2  . LYS A 1 42  ? 38.844 -8.879  -42.204 1.00 54.24 ?  96  LYS A HD2  18 
ATOM 68315 H HD3  . LYS A 1 42  ? 38.722 -7.122  -42.139 1.00 54.31 ?  96  LYS A HD3  18 
ATOM 68316 H HE2  . LYS A 1 42  ? 36.845 -7.174  -40.769 1.00 14.13 ?  96  LYS A HE2  18 
ATOM 68317 H HE3  . LYS A 1 42  ? 36.452 -8.833  -41.212 1.00 2.44  ?  96  LYS A HE3  18 
ATOM 68318 H HZ1  . LYS A 1 42  ? 38.266 -9.643  -39.905 1.00 54.34 ?  96  LYS A HZ1  18 
ATOM 68319 H HZ2  . LYS A 1 42  ? 37.435 -8.612  -38.907 1.00 33.51 ?  96  LYS A HZ2  18 
ATOM 68320 H HZ3  . LYS A 1 42  ? 38.856 -8.126  -39.559 1.00 61.30 ?  96  LYS A HZ3  18 
ATOM 68321 N N    . LEU A 1 43  ? 35.940 -4.264  -45.804 1.00 5.55  ?  97  LEU A N    18 
ATOM 68322 C CA   . LEU A 1 43  ? 35.376 -3.700  -47.047 1.00 55.13 ?  97  LEU A CA   18 
ATOM 68323 C C    . LEU A 1 43  ? 36.501 -3.175  -47.931 1.00 43.24 ?  97  LEU A C    18 
ATOM 68324 O O    . LEU A 1 43  ? 36.449 -3.277  -49.149 1.00 1.00  ?  97  LEU A O    18 
ATOM 68325 C CB   . LEU A 1 43  ? 34.363 -2.571  -46.756 1.00 1.33  ?  97  LEU A CB   18 
ATOM 68326 C CG   . LEU A 1 43  ? 33.039 -2.979  -46.089 1.00 13.13 ?  97  LEU A CG   18 
ATOM 68327 C CD1  . LEU A 1 43  ? 32.223 -1.751  -45.711 1.00 33.54 ?  97  LEU A CD1  18 
ATOM 68328 C CD2  . LEU A 1 43  ? 32.221 -3.855  -47.023 1.00 71.42 ?  97  LEU A CD2  18 
ATOM 68329 H H    . LEU A 1 43  ? 35.636 -3.912  -44.937 1.00 13.14 ?  97  LEU A H    18 
ATOM 68330 H HA   . LEU A 1 43  ? 34.881 -4.505  -47.569 1.00 10.41 ?  97  LEU A HA   18 
ATOM 68331 H HB2  . LEU A 1 43  ? 34.849 -1.846  -46.119 1.00 13.45 ?  97  LEU A HB2  18 
ATOM 68332 H HB3  . LEU A 1 43  ? 34.133 -2.089  -47.695 1.00 23.42 ?  97  LEU A HB3  18 
ATOM 68333 H HG   . LEU A 1 43  ? 33.245 -3.541  -45.189 1.00 21.04 ?  97  LEU A HG   18 
ATOM 68334 H HD11 . LEU A 1 43  ? 32.794 -1.113  -45.055 1.00 1.43  ?  97  LEU A HD11 18 
ATOM 68335 H HD12 . LEU A 1 43  ? 31.323 -2.065  -45.201 1.00 12.24 ?  97  LEU A HD12 18 
ATOM 68336 H HD13 . LEU A 1 43  ? 31.954 -1.203  -46.601 1.00 63.44 ?  97  LEU A HD13 18 
ATOM 68337 H HD21 . LEU A 1 43  ? 31.980 -3.294  -47.912 1.00 64.50 ?  97  LEU A HD21 18 
ATOM 68338 H HD22 . LEU A 1 43  ? 31.309 -4.153  -46.528 1.00 23.33 ?  97  LEU A HD22 18 
ATOM 68339 H HD23 . LEU A 1 43  ? 32.791 -4.732  -47.294 1.00 24.11 ?  97  LEU A HD23 18 
ATOM 68340 N N    . ASN A 1 44  ? 37.538 -2.659  -47.290 1.00 12.11 ?  98  ASN A N    18 
ATOM 68341 C CA   . ASN A 1 44  ? 38.722 -2.159  -47.982 1.00 4.14  ?  98  ASN A CA   18 
ATOM 68342 C C    . ASN A 1 44  ? 39.580 -3.297  -48.520 1.00 43.33 ?  98  ASN A C    18 
ATOM 68343 O O    . ASN A 1 44  ? 40.497 -3.070  -49.312 1.00 73.13 ?  98  ASN A O    18 
ATOM 68344 C CB   . ASN A 1 44  ? 39.571 -1.278  -47.071 1.00 42.44 ?  98  ASN A CB   18 
ATOM 68345 C CG   . ASN A 1 44  ? 38.911 0.032   -46.709 1.00 33.42 ?  98  ASN A CG   18 
ATOM 68346 O OD1  . ASN A 1 44  ? 38.127 0.599   -47.477 1.00 1.12  ?  98  ASN A OD1  18 
ATOM 68347 N ND2  . ASN A 1 44  ? 39.222 0.528   -45.555 1.00 34.20 ?  98  ASN A ND2  18 
ATOM 68348 H H    . ASN A 1 44  ? 37.492 -2.595  -46.311 1.00 54.22 ?  98  ASN A H    18 
ATOM 68349 H HA   . ASN A 1 44  ? 38.375 -1.553  -48.806 1.00 25.40 ?  98  ASN A HA   18 
ATOM 68350 H HB2  . ASN A 1 44  ? 39.773 -1.812  -46.154 1.00 50.23 ?  98  ASN A HB2  18 
ATOM 68351 H HB3  . ASN A 1 44  ? 40.505 -1.066  -47.569 1.00 45.04 ?  98  ASN A HB3  18 
ATOM 68352 H HD21 . ASN A 1 44  ? 39.854 0.022   -45.001 1.00 63.43 ?  98  ASN A HD21 18 
ATOM 68353 H HD22 . ASN A 1 44  ? 38.825 1.382   -45.287 1.00 41.22 ?  98  ASN A HD22 18 
ATOM 68354 N N    . LYS A 1 45  ? 39.287 -4.518  -48.088 1.00 72.02 ?  99  LYS A N    18 
ATOM 68355 C CA   . LYS A 1 45  ? 40.002 -5.702  -48.553 1.00 20.43 ?  99  LYS A CA   18 
ATOM 68356 C C    . LYS A 1 45  ? 39.420 -6.172  -49.875 1.00 21.03 ?  99  LYS A C    18 
ATOM 68357 O O    . LYS A 1 45  ? 40.036 -6.954  -50.596 1.00 71.25 ?  99  LYS A O    18 
ATOM 68358 C CB   . LYS A 1 45  ? 39.943 -6.844  -47.524 1.00 35.10 ?  99  LYS A CB   18 
ATOM 68359 C CG   . LYS A 1 45  ? 40.630 -6.562  -46.190 1.00 52.13 ?  99  LYS A CG   18 
ATOM 68360 C CD   . LYS A 1 45  ? 42.131 -6.394  -46.351 1.00 61.24 ?  99  LYS A CD   18 
ATOM 68361 C CE   . LYS A 1 45  ? 42.820 -6.198  -45.007 1.00 72.34 ?  99  LYS A CE   18 
ATOM 68362 N NZ   . LYS A 1 45  ? 44.283 -6.078  -45.157 1.00 33.33 1  99  LYS A NZ   18 
ATOM 68363 H H    . LYS A 1 45  ? 38.554 -4.632  -47.444 1.00 20.02 ?  99  LYS A H    18 
ATOM 68364 H HA   . LYS A 1 45  ? 41.030 -5.415  -48.706 1.00 33.22 ?  99  LYS A HA   18 
ATOM 68365 H HB2  . LYS A 1 45  ? 38.905 -7.064  -47.319 1.00 11.54 ?  99  LYS A HB2  18 
ATOM 68366 H HB3  . LYS A 1 45  ? 40.400 -7.721  -47.960 1.00 52.42 ?  99  LYS A HB3  18 
ATOM 68367 H HG2  . LYS A 1 45  ? 40.229 -5.648  -45.778 1.00 21.22 ?  99  LYS A HG2  18 
ATOM 68368 H HG3  . LYS A 1 45  ? 40.437 -7.381  -45.514 1.00 64.44 ?  99  LYS A HG3  18 
ATOM 68369 H HD2  . LYS A 1 45  ? 42.535 -7.275  -46.828 1.00 42.41 ?  99  LYS A HD2  18 
ATOM 68370 H HD3  . LYS A 1 45  ? 42.324 -5.531  -46.971 1.00 21.23 ?  99  LYS A HD3  18 
ATOM 68371 H HE2  . LYS A 1 45  ? 42.435 -5.301  -44.547 1.00 3.12  ?  99  LYS A HE2  18 
ATOM 68372 H HE3  . LYS A 1 45  ? 42.597 -7.048  -44.379 1.00 63.21 ?  99  LYS A HE3  18 
ATOM 68373 H HZ1  . LYS A 1 45  ? 44.549 -5.266  -45.749 1.00 54.41 ?  99  LYS A HZ1  18 
ATOM 68374 H HZ2  . LYS A 1 45  ? 44.662 -6.930  -45.617 1.00 4.42  ?  99  LYS A HZ2  18 
ATOM 68375 H HZ3  . LYS A 1 45  ? 44.775 -5.995  -44.245 1.00 43.41 ?  99  LYS A HZ3  18 
ATOM 68376 N N    . LEU A 1 46  ? 38.223 -5.699  -50.183 1.00 31.14 ?  100 LEU A N    18 
ATOM 68377 C CA   . LEU A 1 46  ? 37.590 -6.003  -51.444 1.00 22.00 ?  100 LEU A CA   18 
ATOM 68378 C C    . LEU A 1 46  ? 38.224 -5.180  -52.527 1.00 23.24 ?  100 LEU A C    18 
ATOM 68379 O O    . LEU A 1 46  ? 38.817 -4.127  -52.251 1.00 33.32 ?  100 LEU A O    18 
ATOM 68380 C CB   . LEU A 1 46  ? 36.056 -5.778  -51.392 1.00 62.24 ?  100 LEU A CB   18 
ATOM 68381 C CG   . LEU A 1 46  ? 35.194 -6.918  -50.795 1.00 74.20 ?  100 LEU A CG   18 
ATOM 68382 C CD1  . LEU A 1 46  ? 35.729 -7.400  -49.477 1.00 51.51 ?  100 LEU A CD1  18 
ATOM 68383 C CD2  . LEU A 1 46  ? 33.771 -6.453  -50.606 1.00 0.33  ?  100 LEU A CD2  18 
ATOM 68384 H H    . LEU A 1 46  ? 37.745 -5.118  -49.553 1.00 62.54 ?  100 LEU A H    18 
ATOM 68385 H HA   . LEU A 1 46  ? 37.787 -7.044  -51.656 1.00 62.40 ?  100 LEU A HA   18 
ATOM 68386 H HB2  . LEU A 1 46  ? 35.867 -4.883  -50.822 1.00 11.53 ?  100 LEU A HB2  18 
ATOM 68387 H HB3  . LEU A 1 46  ? 35.703 -5.601  -52.401 1.00 14.40 ?  100 LEU A HB3  18 
ATOM 68388 H HG   . LEU A 1 46  ? 35.179 -7.747  -51.486 1.00 24.55 ?  100 LEU A HG   18 
ATOM 68389 H HD11 . LEU A 1 46  ? 35.088 -8.184  -49.100 1.00 23.21 ?  100 LEU A HD11 18 
ATOM 68390 H HD12 . LEU A 1 46  ? 35.762 -6.582  -48.774 1.00 11.41 ?  100 LEU A HD12 18 
ATOM 68391 H HD13 . LEU A 1 46  ? 36.723 -7.795  -49.626 1.00 31.04 ?  100 LEU A HD13 18 
ATOM 68392 H HD21 . LEU A 1 46  ? 33.185 -7.250  -50.174 1.00 31.13 ?  100 LEU A HD21 18 
ATOM 68393 H HD22 . LEU A 1 46  ? 33.358 -6.176  -51.564 1.00 54.15 ?  100 LEU A HD22 18 
ATOM 68394 H HD23 . LEU A 1 46  ? 33.774 -5.601  -49.944 1.00 72.44 ?  100 LEU A HD23 18 
ATOM 68395 N N    . GLU A 1 47  ? 38.132 -5.672  -53.735 1.00 21.21 ?  101 GLU A N    18 
ATOM 68396 C CA   . GLU A 1 47  ? 38.705 -5.033  -54.918 1.00 0.00  ?  101 GLU A CA   18 
ATOM 68397 C C    . GLU A 1 47  ? 38.371 -3.550  -55.060 1.00 44.13 ?  101 GLU A C    18 
ATOM 68398 O O    . GLU A 1 47  ? 39.234 -2.746  -55.390 1.00 74.01 ?  101 GLU A O    18 
ATOM 68399 C CB   . GLU A 1 47  ? 38.315 -5.803  -56.161 1.00 3.13  ?  101 GLU A CB   18 
ATOM 68400 C CG   . GLU A 1 47  ? 39.113 -7.070  -56.337 1.00 43.35 ?  101 GLU A CG   18 
ATOM 68401 C CD   . GLU A 1 47  ? 40.569 -6.757  -56.555 1.00 44.35 ?  101 GLU A CD   18 
ATOM 68402 O OE1  . GLU A 1 47  ? 40.962 -6.513  -57.714 1.00 34.42 ?  101 GLU A OE1  18 
ATOM 68403 O OE2  . GLU A 1 47  ? 41.336 -6.702  -55.582 1.00 23.02 -1 101 GLU A OE2  18 
ATOM 68404 H H    . GLU A 1 47  ? 37.685 -6.545  -53.820 1.00 21.40 ?  101 GLU A H    18 
ATOM 68405 H HA   . GLU A 1 47  ? 39.776 -5.113  -54.814 1.00 1.12  ?  101 GLU A HA   18 
ATOM 68406 H HB2  . GLU A 1 47  ? 37.269 -6.063  -56.091 1.00 13.53 ?  101 GLU A HB2  18 
ATOM 68407 H HB3  . GLU A 1 47  ? 38.465 -5.177  -57.027 1.00 62.40 ?  101 GLU A HB3  18 
ATOM 68408 H HG2  . GLU A 1 47  ? 39.013 -7.675  -55.448 1.00 44.50 ?  101 GLU A HG2  18 
ATOM 68409 H HG3  . GLU A 1 47  ? 38.741 -7.611  -57.193 1.00 11.33 ?  101 GLU A HG3  18 
ATOM 68410 N N    . GLY A 1 48  ? 37.158 -3.186  -54.796 1.00 22.13 ?  102 GLY A N    18 
ATOM 68411 C CA   . GLY A 1 48  ? 36.797 -1.807  -54.900 1.00 31.13 ?  102 GLY A CA   18 
ATOM 68412 C C    . GLY A 1 48  ? 35.557 -1.641  -55.691 1.00 4.22  ?  102 GLY A C    18 
ATOM 68413 O O    . GLY A 1 48  ? 34.497 -2.052  -55.242 1.00 1.21  ?  102 GLY A O    18 
ATOM 68414 H H    . GLY A 1 48  ? 36.502 -3.857  -54.519 1.00 23.12 ?  102 GLY A H    18 
ATOM 68415 H HA2  . GLY A 1 48  ? 36.648 -1.403  -53.909 1.00 54.31 ?  102 GLY A HA2  18 
ATOM 68416 H HA3  . GLY A 1 48  ? 37.598 -1.270  -55.387 1.00 73.34 ?  102 GLY A HA3  18 
ATOM 68417 N N    . GLU A 1 49  ? 35.689 -1.137  -56.916 1.00 12.25 ?  103 GLU A N    18 
ATOM 68418 C CA   . GLU A 1 49  ? 34.530 -0.873  -57.772 1.00 4.52  ?  103 GLU A CA   18 
ATOM 68419 C C    . GLU A 1 49  ? 33.829 -2.156  -58.197 1.00 61.41 ?  103 GLU A C    18 
ATOM 68420 O O    . GLU A 1 49  ? 32.704 -2.134  -58.669 1.00 34.45 ?  103 GLU A O    18 
ATOM 68421 C CB   . GLU A 1 49  ? 34.893 0.007   -58.974 1.00 15.43 ?  103 GLU A CB   18 
ATOM 68422 C CG   . GLU A 1 49  ? 35.931 -0.560  -59.919 1.00 22.03 ?  103 GLU A CG   18 
ATOM 68423 C CD   . GLU A 1 49  ? 36.267 0.424   -61.007 1.00 10.32 ?  103 GLU A CD   18 
ATOM 68424 O OE1  . GLU A 1 49  ? 37.282 1.138   -60.892 1.00 43.44 ?  103 GLU A OE1  18 
ATOM 68425 O OE2  . GLU A 1 49  ? 35.488 0.546   -61.972 1.00 41.02 -1 103 GLU A OE2  18 
ATOM 68426 H H    . GLU A 1 49  ? 36.588 -0.925  -57.253 1.00 74.02 ?  103 GLU A H    18 
ATOM 68427 H HA   . GLU A 1 49  ? 33.830 -0.333  -57.156 1.00 3.33  ?  103 GLU A HA   18 
ATOM 68428 H HB2  . GLU A 1 49  ? 33.998 0.189   -59.549 1.00 1.13  ?  103 GLU A HB2  18 
ATOM 68429 H HB3  . GLU A 1 49  ? 35.258 0.955   -58.608 1.00 33.30 ?  103 GLU A HB3  18 
ATOM 68430 H HG2  . GLU A 1 49  ? 36.826 -0.800  -59.366 1.00 54.52 ?  103 GLU A HG2  18 
ATOM 68431 H HG3  . GLU A 1 49  ? 35.533 -1.455  -60.373 1.00 4.24  ?  103 GLU A HG3  18 
ATOM 68432 N N    . SER A 1 50  ? 34.502 -3.255  -58.007 1.00 12.22 ?  104 SER A N    18 
ATOM 68433 C CA   . SER A 1 50  ? 33.971 -4.558  -58.282 1.00 42.01 ?  104 SER A CA   18 
ATOM 68434 C C    . SER A 1 50  ? 32.869 -4.912  -57.242 1.00 4.04  ?  104 SER A C    18 
ATOM 68435 O O    . SER A 1 50  ? 31.946 -5.670  -57.526 1.00 10.44 ?  104 SER A O    18 
ATOM 68436 C CB   . SER A 1 50  ? 35.131 -5.532  -58.179 1.00 52.34 ?  104 SER A CB   18 
ATOM 68437 O OG   . SER A 1 50  ? 36.303 -4.948  -58.749 1.00 3.43  ?  104 SER A OG   18 
ATOM 68438 H H    . SER A 1 50  ? 35.430 -3.195  -57.701 1.00 53.45 ?  104 SER A H    18 
ATOM 68439 H HA   . SER A 1 50  ? 33.572 -4.587  -59.286 1.00 35.10 ?  104 SER A HA   18 
ATOM 68440 H HB2  . SER A 1 50  ? 35.318 -5.774  -57.143 1.00 41.31 ?  104 SER A HB2  18 
ATOM 68441 H HB3  . SER A 1 50  ? 34.899 -6.429  -58.733 1.00 11.34 ?  104 SER A HB3  18 
ATOM 68442 H HG   . SER A 1 50  ? 36.171 -4.930  -59.708 1.00 34.55 ?  104 SER A HG   18 
ATOM 68443 N N    . HIS A 1 51  ? 32.978 -4.330  -56.044 1.00 34.12 ?  105 HIS A N    18 
ATOM 68444 C CA   . HIS A 1 51  ? 32.035 -4.584  -54.948 1.00 2.52  ?  105 HIS A CA   18 
ATOM 68445 C C    . HIS A 1 51  ? 31.554 -3.278  -54.345 1.00 44.35 ?  105 HIS A C    18 
ATOM 68446 O O    . HIS A 1 51  ? 31.084 -3.261  -53.210 1.00 73.11 ?  105 HIS A O    18 
ATOM 68447 C CB   . HIS A 1 51  ? 32.688 -5.431  -53.840 1.00 32.23 ?  105 HIS A CB   18 
ATOM 68448 C CG   . HIS A 1 51  ? 33.080 -6.836  -54.223 1.00 51.41 ?  105 HIS A CG   18 
ATOM 68449 N ND1  . HIS A 1 51  ? 32.237 -7.928  -54.126 1.00 34.23 ?  105 HIS A ND1  18 
ATOM 68450 C CD2  . HIS A 1 51  ? 34.268 -7.322  -54.660 1.00 23.33 ?  105 HIS A CD2  18 
ATOM 68451 C CE1  . HIS A 1 51  ? 32.923 -9.016  -54.487 1.00 4.04  ?  105 HIS A CE1  18 
ATOM 68452 N NE2  . HIS A 1 51  ? 34.169 -8.702  -54.825 1.00 15.34 ?  105 HIS A NE2  18 
ATOM 68453 H H    . HIS A 1 51  ? 33.687 -3.668  -55.888 1.00 20.02 ?  105 HIS A H    18 
ATOM 68454 H HA   . HIS A 1 51  ? 31.163 -5.106  -55.306 1.00 53.33 ?  105 HIS A HA   18 
ATOM 68455 H HB2  . HIS A 1 51  ? 33.586 -4.932  -53.505 1.00 14.11 ?  105 HIS A HB2  18 
ATOM 68456 H HB3  . HIS A 1 51  ? 31.995 -5.491  -53.013 1.00 53.52 ?  105 HIS A HB3  18 
ATOM 68457 H HD1  . HIS A 1 51  ? 31.288 -7.928  -53.867 1.00 44.32 ?  105 HIS A HD1  18 
ATOM 68458 H HD2  . HIS A 1 51  ? 35.157 -6.741  -54.852 1.00 72.55 ?  105 HIS A HD2  18 
ATOM 68459 H HE1  . HIS A 1 51  ? 32.519 -10.019 -54.503 1.00 73.15 ?  105 HIS A HE1  18 
ATOM 68460 N N    . LYS A 1 52  ? 31.593 -2.206  -55.118 1.00 63.20 ?  106 LYS A N    18 
ATOM 68461 C CA   . LYS A 1 52  ? 31.302 -0.874  -54.584 1.00 52.04 ?  106 LYS A CA   18 
ATOM 68462 C C    . LYS A 1 52  ? 29.874 -0.725  -54.136 1.00 11.53 ?  106 LYS A C    18 
ATOM 68463 O O    . LYS A 1 52  ? 29.615 -0.103  -53.118 1.00 64.21 ?  106 LYS A O    18 
ATOM 68464 C CB   . LYS A 1 52  ? 31.678 0.244   -55.550 1.00 35.32 ?  106 LYS A CB   18 
ATOM 68465 C CG   . LYS A 1 52  ? 30.972 0.211   -56.906 1.00 31.44 ?  106 LYS A CG   18 
ATOM 68466 C CD   . LYS A 1 52  ? 31.366 1.400   -57.776 1.00 44.54 ?  106 LYS A CD   18 
ATOM 68467 C CE   . LYS A 1 52  ? 30.956 2.717   -57.135 1.00 65.24 ?  106 LYS A CE   18 
ATOM 68468 N NZ   . LYS A 1 52  ? 31.363 3.876   -57.932 1.00 50.10 1  106 LYS A NZ   18 
ATOM 68469 H H    . LYS A 1 52  ? 31.781 -2.327  -56.074 1.00 4.11  ?  106 LYS A H    18 
ATOM 68470 H HA   . LYS A 1 52  ? 31.917 -0.772  -53.701 1.00 74.14 ?  106 LYS A HA   18 
ATOM 68471 H HB2  . LYS A 1 52  ? 31.453 1.180   -55.065 1.00 21.31 ?  106 LYS A HB2  18 
ATOM 68472 H HB3  . LYS A 1 52  ? 32.739 0.178   -55.706 1.00 44.03 ?  106 LYS A HB3  18 
ATOM 68473 H HG2  . LYS A 1 52  ? 31.248 -0.699  -57.420 1.00 13.44 ?  106 LYS A HG2  18 
ATOM 68474 H HG3  . LYS A 1 52  ? 29.904 0.226   -56.747 1.00 52.34 ?  106 LYS A HG3  18 
ATOM 68475 H HD2  . LYS A 1 52  ? 32.437 1.396   -57.919 1.00 33.24 ?  106 LYS A HD2  18 
ATOM 68476 H HD3  . LYS A 1 52  ? 30.877 1.308   -58.735 1.00 52.33 ?  106 LYS A HD3  18 
ATOM 68477 H HE2  . LYS A 1 52  ? 29.884 2.741   -57.024 1.00 72.24 ?  106 LYS A HE2  18 
ATOM 68478 H HE3  . LYS A 1 52  ? 31.423 2.790   -56.165 1.00 43.14 ?  106 LYS A HE3  18 
ATOM 68479 H HZ1  . LYS A 1 52  ? 31.067 4.752   -57.456 1.00 50.32 ?  106 LYS A HZ1  18 
ATOM 68480 H HZ2  . LYS A 1 52  ? 30.929 3.869   -58.875 1.00 52.32 ?  106 LYS A HZ2  18 
ATOM 68481 H HZ3  . LYS A 1 52  ? 32.394 3.912   -58.042 1.00 44.24 ?  106 LYS A HZ3  18 
ATOM 68482 N N    . GLU A 1 53  ? 28.960 -1.328  -54.869 1.00 22.13 ?  107 GLU A N    18 
ATOM 68483 C CA   . GLU A 1 53  ? 27.547 -1.255  -54.515 1.00 0.51  ?  107 GLU A CA   18 
ATOM 68484 C C    . GLU A 1 53  ? 27.312 -1.946  -53.185 1.00 72.35 ?  107 GLU A C    18 
ATOM 68485 O O    . GLU A 1 53  ? 26.566 -1.462  -52.343 1.00 43.30 ?  107 GLU A O    18 
ATOM 68486 C CB   . GLU A 1 53  ? 26.658 -1.851  -55.613 1.00 34.02 ?  107 GLU A CB   18 
ATOM 68487 C CG   . GLU A 1 53  ? 26.913 -3.312  -55.920 1.00 11.14 ?  107 GLU A CG   18 
ATOM 68488 C CD   . GLU A 1 53  ? 26.042 -3.813  -57.022 1.00 20.32 ?  107 GLU A CD   18 
ATOM 68489 O OE1  . GLU A 1 53  ? 26.439 -3.712  -58.192 1.00 41.44 ?  107 GLU A OE1  18 
ATOM 68490 O OE2  . GLU A 1 53  ? 24.936 -4.322  -56.736 1.00 63.35 -1 107 GLU A OE2  18 
ATOM 68491 H H    . GLU A 1 53  ? 29.271 -1.812  -55.665 1.00 71.44 ?  107 GLU A H    18 
ATOM 68492 H HA   . GLU A 1 53  ? 27.307 -0.210  -54.389 1.00 22.21 ?  107 GLU A HA   18 
ATOM 68493 H HB2  . GLU A 1 53  ? 25.626 -1.752  -55.315 1.00 25.32 ?  107 GLU A HB2  18 
ATOM 68494 H HB3  . GLU A 1 53  ? 26.811 -1.287  -56.521 1.00 10.35 ?  107 GLU A HB3  18 
ATOM 68495 H HG2  . GLU A 1 53  ? 27.946 -3.441  -56.206 1.00 72.34 ?  107 GLU A HG2  18 
ATOM 68496 H HG3  . GLU A 1 53  ? 26.714 -3.889  -55.031 1.00 64.44 ?  107 GLU A HG3  18 
ATOM 68497 N N    . TYR A 1 54  ? 28.012 -3.047  -52.989 1.00 55.22 ?  108 TYR A N    18 
ATOM 68498 C CA   . TYR A 1 54  ? 27.936 -3.806  -51.772 1.00 73.13 ?  108 TYR A CA   18 
ATOM 68499 C C    . TYR A 1 54  ? 28.535 -3.010  -50.631 1.00 2.54  ?  108 TYR A C    18 
ATOM 68500 O O    . TYR A 1 54  ? 27.949 -2.912  -49.548 1.00 52.22 ?  108 TYR A O    18 
ATOM 68501 C CB   . TYR A 1 54  ? 28.675 -5.141  -51.927 1.00 32.50 ?  108 TYR A CB   18 
ATOM 68502 C CG   . TYR A 1 54  ? 28.751 -5.924  -50.647 1.00 4.20  ?  108 TYR A CG   18 
ATOM 68503 C CD1  . TYR A 1 54  ? 29.905 -5.903  -49.875 1.00 50.03 ?  108 TYR A CD1  18 
ATOM 68504 C CD2  . TYR A 1 54  ? 27.666 -6.646  -50.190 1.00 61.31 ?  108 TYR A CD2  18 
ATOM 68505 C CE1  . TYR A 1 54  ? 29.972 -6.579  -48.684 1.00 22.15 ?  108 TYR A CE1  18 
ATOM 68506 C CE2  . TYR A 1 54  ? 27.723 -7.334  -49.002 1.00 72.10 ?  108 TYR A CE2  18 
ATOM 68507 C CZ   . TYR A 1 54  ? 28.874 -7.296  -48.251 1.00 65.30 ?  108 TYR A CZ   18 
ATOM 68508 O OH   . TYR A 1 54  ? 28.923 -7.969  -47.073 1.00 13.41 ?  108 TYR A OH   18 
ATOM 68509 H H    . TYR A 1 54  ? 28.612 -3.341  -53.704 1.00 20.14 ?  108 TYR A H    18 
ATOM 68510 H HA   . TYR A 1 54  ? 26.896 -4.007  -51.558 1.00 21.10 ?  108 TYR A HA   18 
ATOM 68511 H HB2  . TYR A 1 54  ? 28.176 -5.748  -52.665 1.00 51.14 ?  108 TYR A HB2  18 
ATOM 68512 H HB3  . TYR A 1 54  ? 29.684 -4.945  -52.259 1.00 50.42 ?  108 TYR A HB3  18 
ATOM 68513 H HD1  . TYR A 1 54  ? 30.757 -5.340  -50.229 1.00 15.44 ?  108 TYR A HD1  18 
ATOM 68514 H HD2  . TYR A 1 54  ? 26.766 -6.674  -50.786 1.00 54.14 ?  108 TYR A HD2  18 
ATOM 68515 H HE1  . TYR A 1 54  ? 30.887 -6.534  -48.110 1.00 70.54 ?  108 TYR A HE1  18 
ATOM 68516 H HE2  . TYR A 1 54  ? 26.866 -7.896  -48.660 1.00 45.50 ?  108 TYR A HE2  18 
ATOM 68517 H HH   . TYR A 1 54  ? 28.644 -8.877  -47.222 1.00 41.32 ?  108 TYR A HH   18 
ATOM 68518 N N    . VAL A 1 55  ? 29.707 -2.453  -50.883 1.00 54.42 ?  109 VAL A N    18 
ATOM 68519 C CA   . VAL A 1 55  ? 30.403 -1.642  -49.897 1.00 61.35 ?  109 VAL A CA   18 
ATOM 68520 C C    . VAL A 1 55  ? 29.547 -0.443  -49.485 1.00 34.50 ?  109 VAL A C    18 
ATOM 68521 O O    . VAL A 1 55  ? 29.427 -0.144  -48.290 1.00 62.13 ?  109 VAL A O    18 
ATOM 68522 C CB   . VAL A 1 55  ? 31.812 -1.192  -50.401 1.00 20.24 ?  109 VAL A CB   18 
ATOM 68523 C CG1  . VAL A 1 55  ? 32.492 -0.250  -49.411 1.00 70.02 ?  109 VAL A CG1  18 
ATOM 68524 C CG2  . VAL A 1 55  ? 32.698 -2.411  -50.645 1.00 43.34 ?  109 VAL A CG2  18 
ATOM 68525 H H    . VAL A 1 55  ? 30.116 -2.609  -51.767 1.00 73.24 ?  109 VAL A H    18 
ATOM 68526 H HA   . VAL A 1 55  ? 30.524 -2.260  -49.020 1.00 50.31 ?  109 VAL A HA   18 
ATOM 68527 H HB   . VAL A 1 55  ? 31.690 -0.673  -51.340 1.00 34.31 ?  109 VAL A HB   18 
ATOM 68528 H HG11 . VAL A 1 55  ? 32.627 -0.760  -48.469 1.00 44.52 ?  109 VAL A HG11 18 
ATOM 68529 H HG12 . VAL A 1 55  ? 31.876 0.624   -49.261 1.00 25.10 ?  109 VAL A HG12 18 
ATOM 68530 H HG13 . VAL A 1 55  ? 33.454 0.050   -49.799 1.00 21.21 ?  109 VAL A HG13 18 
ATOM 68531 H HG21 . VAL A 1 55  ? 33.678 -2.092  -50.969 1.00 12.24 ?  109 VAL A HG21 18 
ATOM 68532 H HG22 . VAL A 1 55  ? 32.250 -3.025  -51.413 1.00 54.01 ?  109 VAL A HG22 18 
ATOM 68533 H HG23 . VAL A 1 55  ? 32.784 -2.994  -49.740 1.00 61.15 ?  109 VAL A HG23 18 
ATOM 68534 N N    . ALA A 1 56  ? 28.925 0.202   -50.460 1.00 1.13  ?  110 ALA A N    18 
ATOM 68535 C CA   . ALA A 1 56  ? 28.043 1.322   -50.197 1.00 23.24 ?  110 ALA A CA   18 
ATOM 68536 C C    . ALA A 1 56  ? 26.877 0.885   -49.321 1.00 35.14 ?  110 ALA A C    18 
ATOM 68537 O O    . ALA A 1 56  ? 26.663 1.457   -48.250 1.00 41.24 ?  110 ALA A O    18 
ATOM 68538 C CB   . ALA A 1 56  ? 27.545 1.940   -51.497 1.00 43.13 ?  110 ALA A CB   18 
ATOM 68539 H H    . ALA A 1 56  ? 29.079 -0.076  -51.391 1.00 10.13 ?  110 ALA A H    18 
ATOM 68540 H HA   . ALA A 1 56  ? 28.608 2.064   -49.653 1.00 34.03 ?  110 ALA A HA   18 
ATOM 68541 H HB1  . ALA A 1 56  ? 26.956 1.213   -52.035 1.00 75.11 ?  110 ALA A HB1  18 
ATOM 68542 H HB2  . ALA A 1 56  ? 28.389 2.240   -52.098 1.00 3.44  ?  110 ALA A HB2  18 
ATOM 68543 H HB3  . ALA A 1 56  ? 26.936 2.803   -51.273 1.00 62.53 ?  110 ALA A HB3  18 
ATOM 68544 N N    . GLU A 1 57  ? 26.154 -0.156  -49.754 1.00 62.31 ?  111 GLU A N    18 
ATOM 68545 C CA   . GLU A 1 57  ? 25.030 -0.689  -49.007 1.00 61.14 ?  111 GLU A CA   18 
ATOM 68546 C C    . GLU A 1 57  ? 25.377 -1.062  -47.598 1.00 72.41 ?  111 GLU A C    18 
ATOM 68547 O O    . GLU A 1 57  ? 24.639 -0.714  -46.665 1.00 71.30 ?  111 GLU A O    18 
ATOM 68548 C CB   . GLU A 1 57  ? 24.439 -1.866  -49.718 1.00 5.51  ?  111 GLU A CB   18 
ATOM 68549 C CG   . GLU A 1 57  ? 23.709 -1.468  -50.951 1.00 60.25 ?  111 GLU A CG   18 
ATOM 68550 C CD   . GLU A 1 57  ? 22.532 -0.587  -50.627 1.00 0.22  ?  111 GLU A CD   18 
ATOM 68551 O OE1  . GLU A 1 57  ? 22.533 0.593   -51.020 1.00 43.24 ?  111 GLU A OE1  18 
ATOM 68552 O OE2  . GLU A 1 57  ? 21.623 -1.033  -49.898 1.00 72.33 -1 111 GLU A OE2  18 
ATOM 68553 H H    . GLU A 1 57  ? 26.341 -0.590  -50.620 1.00 13.51 ?  111 GLU A H    18 
ATOM 68554 H HA   . GLU A 1 57  ? 24.275 0.081   -48.968 1.00 24.44 ?  111 GLU A HA   18 
ATOM 68555 H HB2  . GLU A 1 57  ? 25.232 -2.548  -49.987 1.00 64.42 ?  111 GLU A HB2  18 
ATOM 68556 H HB3  . GLU A 1 57  ? 23.746 -2.366  -49.058 1.00 62.14 ?  111 GLU A HB3  18 
ATOM 68557 H HG2  . GLU A 1 57  ? 24.402 -0.920  -51.575 1.00 72.45 ?  111 GLU A HG2  18 
ATOM 68558 H HG3  . GLU A 1 57  ? 23.403 -2.369  -51.449 1.00 32.32 ?  111 GLU A HG3  18 
ATOM 68559 N N    . LYS A 1 58  ? 26.474 -1.755  -47.426 1.00 11.32 ?  112 LYS A N    18 
ATOM 68560 C CA   . LYS A 1 58  ? 26.890 -2.126  -46.100 1.00 31.35 ?  112 LYS A CA   18 
ATOM 68561 C C    . LYS A 1 58  ? 27.237 -0.936  -45.248 1.00 2.34  ?  112 LYS A C    18 
ATOM 68562 O O    . LYS A 1 58  ? 26.796 -0.871  -44.117 1.00 3.02  ?  112 LYS A O    18 
ATOM 68563 C CB   . LYS A 1 58  ? 27.956 -3.223  -46.076 1.00 33.03 ?  112 LYS A CB   18 
ATOM 68564 C CG   . LYS A 1 58  ? 27.398 -4.604  -46.411 1.00 65.21 ?  112 LYS A CG   18 
ATOM 68565 C CD   . LYS A 1 58  ? 26.374 -5.053  -45.364 1.00 62.41 ?  112 LYS A CD   18 
ATOM 68566 C CE   . LYS A 1 58  ? 25.712 -6.365  -45.730 1.00 10.13 ?  112 LYS A CE   18 
ATOM 68567 N NZ   . LYS A 1 58  ? 24.653 -6.733  -44.758 1.00 51.14 1  112 LYS A NZ   18 
ATOM 68568 H H    . LYS A 1 58  ? 26.989 -2.026  -48.223 1.00 11.13 ?  112 LYS A H    18 
ATOM 68569 H HA   . LYS A 1 58  ? 25.992 -2.519  -45.648 1.00 43.52 ?  112 LYS A HA   18 
ATOM 68570 H HB2  . LYS A 1 58  ? 28.722 -2.978  -46.797 1.00 43.22 ?  112 LYS A HB2  18 
ATOM 68571 H HB3  . LYS A 1 58  ? 28.398 -3.267  -45.091 1.00 63.13 ?  112 LYS A HB3  18 
ATOM 68572 H HG2  . LYS A 1 58  ? 26.918 -4.564  -47.377 1.00 52.54 ?  112 LYS A HG2  18 
ATOM 68573 H HG3  . LYS A 1 58  ? 28.209 -5.318  -46.440 1.00 32.40 ?  112 LYS A HG3  18 
ATOM 68574 H HD2  . LYS A 1 58  ? 26.887 -5.184  -44.423 1.00 64.34 ?  112 LYS A HD2  18 
ATOM 68575 H HD3  . LYS A 1 58  ? 25.605 -4.305  -45.243 1.00 11.42 ?  112 LYS A HD3  18 
ATOM 68576 H HE2  . LYS A 1 58  ? 25.279 -6.263  -46.713 1.00 21.03 ?  112 LYS A HE2  18 
ATOM 68577 H HE3  . LYS A 1 58  ? 26.463 -7.142  -45.748 1.00 31.13 ?  112 LYS A HE3  18 
ATOM 68578 H HZ1  . LYS A 1 58  ? 24.084 -7.530  -45.106 1.00 22.41 ?  112 LYS A HZ1  18 
ATOM 68579 H HZ2  . LYS A 1 58  ? 24.019 -5.925  -44.546 1.00 63.21 ?  112 LYS A HZ2  18 
ATOM 68580 H HZ3  . LYS A 1 58  ? 25.056 -7.023  -43.846 1.00 30.43 ?  112 LYS A HZ3  18 
ATOM 68581 N N    . THR A 1 59  ? 27.947 0.035   -45.804 1.00 25.44 ?  113 THR A N    18 
ATOM 68582 C CA   . THR A 1 59  ? 28.287 1.239   -45.055 1.00 14.14 ?  113 THR A CA   18 
ATOM 68583 C C    . THR A 1 59  ? 26.995 1.973   -44.616 1.00 42.05 ?  113 THR A C    18 
ATOM 68584 O O    . THR A 1 59  ? 26.846 2.343   -43.452 1.00 20.32 ?  113 THR A O    18 
ATOM 68585 C CB   . THR A 1 59  ? 29.201 2.171   -45.881 1.00 54.04 ?  113 THR A CB   18 
ATOM 68586 O OG1  . THR A 1 59  ? 30.344 1.425   -46.330 1.00 52.13 ?  113 THR A OG1  18 
ATOM 68587 C CG2  . THR A 1 59  ? 29.686 3.340   -45.035 1.00 75.20 ?  113 THR A CG2  18 
ATOM 68588 H H    . THR A 1 59  ? 28.257 -0.048  -46.733 1.00 42.10 ?  113 THR A H    18 
ATOM 68589 H HA   . THR A 1 59  ? 28.808 0.925   -44.163 1.00 34.43 ?  113 THR A HA   18 
ATOM 68590 H HB   . THR A 1 59  ? 28.653 2.546   -46.733 1.00 34.33 ?  113 THR A HB   18 
ATOM 68591 H HG1  . THR A 1 59  ? 30.087 0.878   -47.083 1.00 43.10 ?  113 THR A HG1  18 
ATOM 68592 H HG21 . THR A 1 59  ? 30.275 2.971   -44.209 1.00 72.35 ?  113 THR A HG21 18 
ATOM 68593 H HG22 . THR A 1 59  ? 28.825 3.867   -44.651 1.00 52.02 ?  113 THR A HG22 18 
ATOM 68594 H HG23 . THR A 1 59  ? 30.281 4.007   -45.642 1.00 61.41 ?  113 THR A HG23 18 
ATOM 68595 N N    . LYS A 1 60  ? 26.045 2.090   -45.546 1.00 63.00 ?  114 LYS A N    18 
ATOM 68596 C CA   . LYS A 1 60  ? 24.728 2.697   -45.284 1.00 43.31 ?  114 LYS A CA   18 
ATOM 68597 C C    . LYS A 1 60  ? 23.992 1.968   -44.170 1.00 45.51 ?  114 LYS A C    18 
ATOM 68598 O O    . LYS A 1 60  ? 23.393 2.598   -43.291 1.00 13.31 ?  114 LYS A O    18 
ATOM 68599 C CB   . LYS A 1 60  ? 23.866 2.634   -46.545 1.00 53.54 ?  114 LYS A CB   18 
ATOM 68600 C CG   . LYS A 1 60  ? 24.346 3.491   -47.694 1.00 42.23 ?  114 LYS A CG   18 
ATOM 68601 C CD   . LYS A 1 60  ? 23.635 3.134   -48.997 1.00 1.50  ?  114 LYS A CD   18 
ATOM 68602 C CE   . LYS A 1 60  ? 22.120 3.250   -48.914 1.00 5.32  ?  114 LYS A CE   18 
ATOM 68603 N NZ   . LYS A 1 60  ? 21.486 2.879   -50.196 1.00 43.11 1  114 LYS A NZ   18 
ATOM 68604 H H    . LYS A 1 60  ? 26.252 1.767   -46.453 1.00 70.21 ?  114 LYS A H    18 
ATOM 68605 H HA   . LYS A 1 60  ? 24.855 3.730   -45.002 1.00 14.22 ?  114 LYS A HA   18 
ATOM 68606 H HB2  . LYS A 1 60  ? 23.838 1.610   -46.885 1.00 51.41 ?  114 LYS A HB2  18 
ATOM 68607 H HB3  . LYS A 1 60  ? 22.862 2.938   -46.287 1.00 32.00 ?  114 LYS A HB3  18 
ATOM 68608 H HG2  . LYS A 1 60  ? 24.162 4.529   -47.465 1.00 71.24 ?  114 LYS A HG2  18 
ATOM 68609 H HG3  . LYS A 1 60  ? 25.408 3.335   -47.821 1.00 11.51 ?  114 LYS A HG3  18 
ATOM 68610 H HD2  . LYS A 1 60  ? 23.978 3.810   -49.762 1.00 72.41 ?  114 LYS A HD2  18 
ATOM 68611 H HD3  . LYS A 1 60  ? 23.898 2.124   -49.276 1.00 52.20 ?  114 LYS A HD3  18 
ATOM 68612 H HE2  . LYS A 1 60  ? 21.760 2.586   -48.142 1.00 21.21 ?  114 LYS A HE2  18 
ATOM 68613 H HE3  . LYS A 1 60  ? 21.857 4.268   -48.669 1.00 63.13 ?  114 LYS A HE3  18 
ATOM 68614 H HZ1  . LYS A 1 60  ? 21.804 1.927   -50.496 1.00 63.01 ?  114 LYS A HZ1  18 
ATOM 68615 H HZ2  . LYS A 1 60  ? 21.728 3.542   -50.957 1.00 64.44 ?  114 LYS A HZ2  18 
ATOM 68616 H HZ3  . LYS A 1 60  ? 20.449 2.842   -50.130 1.00 73.32 ?  114 LYS A HZ3  18 
ATOM 68617 N N    . GLU A 1 61  ? 24.068 0.648   -44.195 1.00 70.03 ?  115 GLU A N    18 
ATOM 68618 C CA   . GLU A 1 61  ? 23.353 -0.186  -43.247 1.00 31.42 ?  115 GLU A CA   18 
ATOM 68619 C C    . GLU A 1 61  ? 24.023 -0.080  -41.877 1.00 22.51 ?  115 GLU A C    18 
ATOM 68620 O O    . GLU A 1 61  ? 23.352 -0.049  -40.829 1.00 71.24 ?  115 GLU A O    18 
ATOM 68621 C CB   . GLU A 1 61  ? 23.295 -1.627  -43.783 1.00 34.40 ?  115 GLU A CB   18 
ATOM 68622 C CG   . GLU A 1 61  ? 22.462 -2.602  -42.970 1.00 34.32 ?  115 GLU A CG   18 
ATOM 68623 C CD   . GLU A 1 61  ? 22.291 -3.927  -43.685 1.00 14.34 ?  115 GLU A CD   18 
ATOM 68624 O OE1  . GLU A 1 61  ? 23.274 -4.658  -43.879 1.00 43.42 ?  115 GLU A OE1  18 
ATOM 68625 O OE2  . GLU A 1 61  ? 21.153 -4.264  -44.077 1.00 1.45  -1 115 GLU A OE2  18 
ATOM 68626 H H    . GLU A 1 61  ? 24.651 0.217   -44.863 1.00 11.32 ?  115 GLU A H    18 
ATOM 68627 H HA   . GLU A 1 61  ? 22.351 0.208   -43.162 1.00 62.00 ?  115 GLU A HA   18 
ATOM 68628 H HB2  . GLU A 1 61  ? 22.887 -1.603  -44.782 1.00 21.31 ?  115 GLU A HB2  18 
ATOM 68629 H HB3  . GLU A 1 61  ? 24.305 -2.009  -43.839 1.00 74.13 ?  115 GLU A HB3  18 
ATOM 68630 H HG2  . GLU A 1 61  ? 22.931 -2.771  -42.013 1.00 23.54 ?  115 GLU A HG2  18 
ATOM 68631 H HG3  . GLU A 1 61  ? 21.484 -2.172  -42.814 1.00 71.42 ?  115 GLU A HG3  18 
ATOM 68632 N N    . ILE A 1 62  ? 25.345 0.034   -41.899 1.00 52.13 ?  116 ILE A N    18 
ATOM 68633 C CA   . ILE A 1 62  ? 26.129 0.277   -40.703 1.00 22.32 ?  116 ILE A CA   18 
ATOM 68634 C C    . ILE A 1 62  ? 25.736 1.614   -40.107 1.00 71.22 ?  116 ILE A C    18 
ATOM 68635 O O    . ILE A 1 62  ? 25.512 1.707   -38.908 1.00 71.34 ?  116 ILE A O    18 
ATOM 68636 C CB   . ILE A 1 62  ? 27.652 0.285   -41.008 1.00 44.05 ?  116 ILE A CB   18 
ATOM 68637 C CG1  . ILE A 1 62  ? 28.124 -1.103  -41.421 1.00 63.32 ?  116 ILE A CG1  18 
ATOM 68638 C CG2  . ILE A 1 62  ? 28.448 0.783   -39.805 1.00 42.53 ?  116 ILE A CG2  18 
ATOM 68639 C CD1  . ILE A 1 62  ? 29.514 -1.124  -42.000 1.00 14.34 ?  116 ILE A CD1  18 
ATOM 68640 H H    . ILE A 1 62  ? 25.814 -0.059  -42.758 1.00 43.25 ?  116 ILE A H    18 
ATOM 68641 H HA   . ILE A 1 62  ? 25.915 -0.505  -39.988 1.00 65.14 ?  116 ILE A HA   18 
ATOM 68642 H HB   . ILE A 1 62  ? 27.822 0.968   -41.827 1.00 31.33 ?  116 ILE A HB   18 
ATOM 68643 H HG12 . ILE A 1 62  ? 28.111 -1.755  -40.559 1.00 15.41 ?  116 ILE A HG12 18 
ATOM 68644 H HG13 . ILE A 1 62  ? 27.447 -1.485  -42.170 1.00 20.44 ?  116 ILE A HG13 18 
ATOM 68645 H HG21 . ILE A 1 62  ? 28.284 0.126   -38.964 1.00 22.52 ?  116 ILE A HG21 18 
ATOM 68646 H HG22 . ILE A 1 62  ? 28.110 1.775   -39.545 1.00 41.34 ?  116 ILE A HG22 18 
ATOM 68647 H HG23 . ILE A 1 62  ? 29.498 0.806   -40.054 1.00 65.22 ?  116 ILE A HG23 18 
ATOM 68648 H HD11 . ILE A 1 62  ? 30.212 -0.716  -41.286 1.00 52.32 ?  116 ILE A HD11 18 
ATOM 68649 H HD12 . ILE A 1 62  ? 29.492 -0.520  -42.895 1.00 72.22 ?  116 ILE A HD12 18 
ATOM 68650 H HD13 . ILE A 1 62  ? 29.783 -2.138  -42.254 1.00 72.32 ?  116 ILE A HD13 18 
ATOM 68651 N N    . ASP A 1 63  ? 25.644 2.638   -40.961 1.00 64.11 ?  117 ASP A N    18 
ATOM 68652 C CA   . ASP A 1 63  ? 25.248 3.981   -40.548 1.00 44.12 ?  117 ASP A CA   18 
ATOM 68653 C C    . ASP A 1 63  ? 23.903 3.961   -39.876 1.00 10.24 ?  117 ASP A C    18 
ATOM 68654 O O    . ASP A 1 63  ? 23.723 4.588   -38.835 1.00 24.04 ?  117 ASP A O    18 
ATOM 68655 C CB   . ASP A 1 63  ? 25.198 4.964   -41.724 1.00 24.13 ?  117 ASP A CB   18 
ATOM 68656 C CG   . ASP A 1 63  ? 26.540 5.395   -42.252 1.00 63.52 ?  117 ASP A CG   18 
ATOM 68657 O OD1  . ASP A 1 63  ? 26.719 5.439   -43.496 1.00 45.12 ?  117 ASP A OD1  18 
ATOM 68658 O OD2  . ASP A 1 63  ? 27.425 5.741   -41.451 1.00 51.13 -1 117 ASP A OD2  18 
ATOM 68659 H H    . ASP A 1 63  ? 25.874 2.503   -41.909 1.00 50.33 ?  117 ASP A H    18 
ATOM 68660 H HA   . ASP A 1 63  ? 25.980 4.331   -39.836 1.00 1.44  ?  117 ASP A HA   18 
ATOM 68661 H HB2  . ASP A 1 63  ? 24.671 4.486   -42.535 1.00 21.12 ?  117 ASP A HB2  18 
ATOM 68662 H HB3  . ASP A 1 63  ? 24.644 5.837   -41.415 1.00 42.03 ?  117 ASP A HB3  18 
ATOM 68663 N N    . GLU A 1 64  ? 22.965 3.224   -40.460 1.00 14.41 ?  118 GLU A N    18 
ATOM 68664 C CA   . GLU A 1 64  ? 21.619 3.093   -39.903 1.00 34.13 ?  118 GLU A CA   18 
ATOM 68665 C C    . GLU A 1 64  ? 21.662 2.509   -38.522 1.00 43.20 ?  118 GLU A C    18 
ATOM 68666 O O    . GLU A 1 64  ? 21.161 3.112   -37.561 1.00 72.51 ?  118 GLU A O    18 
ATOM 68667 C CB   . GLU A 1 64  ? 20.727 2.232   -40.790 1.00 54.31 ?  118 GLU A CB   18 
ATOM 68668 C CG   . GLU A 1 64  ? 20.399 2.865   -42.107 1.00 31.52 ?  118 GLU A CG   18 
ATOM 68669 C CD   . GLU A 1 64  ? 19.643 4.154   -41.931 1.00 44.25 ?  118 GLU A CD   18 
ATOM 68670 O OE1  . GLU A 1 64  ? 20.281 5.217   -41.817 1.00 41.01 ?  118 GLU A OE1  18 
ATOM 68671 O OE2  . GLU A 1 64  ? 18.405 4.127   -41.928 1.00 50.02 -1 118 GLU A OE2  18 
ATOM 68672 H H    . GLU A 1 64  ? 23.194 2.769   -41.301 1.00 42.11 ?  118 GLU A H    18 
ATOM 68673 H HA   . GLU A 1 64  ? 21.193 4.082   -39.835 1.00 42.23 ?  118 GLU A HA   18 
ATOM 68674 H HB2  . GLU A 1 64  ? 21.226 1.293   -40.980 1.00 34.45 ?  118 GLU A HB2  18 
ATOM 68675 H HB3  . GLU A 1 64  ? 19.802 2.037   -40.267 1.00 25.44 ?  118 GLU A HB3  18 
ATOM 68676 H HG2  . GLU A 1 64  ? 21.325 3.063   -42.628 1.00 65.33 ?  118 GLU A HG2  18 
ATOM 68677 H HG3  . GLU A 1 64  ? 19.798 2.181   -42.686 1.00 31.43 ?  118 GLU A HG3  18 
ATOM 68678 N N    . LYS A 1 65  ? 22.288 1.361   -38.409 1.00 11.00 ?  119 LYS A N    18 
ATOM 68679 C CA   . LYS A 1 65  ? 22.385 0.701   -37.139 1.00 21.44 ?  119 LYS A CA   18 
ATOM 68680 C C    . LYS A 1 65  ? 23.169 1.519   -36.150 1.00 15.24 ?  119 LYS A C    18 
ATOM 68681 O O    . LYS A 1 65  ? 22.828 1.569   -34.993 1.00 73.11 ?  119 LYS A O    18 
ATOM 68682 C CB   . LYS A 1 65  ? 22.928 -0.716  -37.279 1.00 54.01 ?  119 LYS A CB   18 
ATOM 68683 C CG   . LYS A 1 65  ? 21.960 -1.683  -37.941 1.00 75.55 ?  119 LYS A CG   18 
ATOM 68684 C CD   . LYS A 1 65  ? 20.667 -1.730  -37.153 1.00 72.24 ?  119 LYS A CD   18 
ATOM 68685 C CE   . LYS A 1 65  ? 19.718 -2.794  -37.638 1.00 32.15 ?  119 LYS A CE   18 
ATOM 68686 N NZ   . LYS A 1 65  ? 18.482 -2.794  -36.830 1.00 54.00 1  119 LYS A NZ   18 
ATOM 68687 H H    . LYS A 1 65  ? 22.702 0.953   -39.206 1.00 53.41 ?  119 LYS A H    18 
ATOM 68688 H HA   . LYS A 1 65  ? 21.381 0.646   -36.746 1.00 34.34 ?  119 LYS A HA   18 
ATOM 68689 H HB2  . LYS A 1 65  ? 23.819 -0.674  -37.886 1.00 3.40  ?  119 LYS A HB2  18 
ATOM 68690 H HB3  . LYS A 1 65  ? 23.179 -1.099  -36.301 1.00 73.02 ?  119 LYS A HB3  18 
ATOM 68691 H HG2  . LYS A 1 65  ? 21.756 -1.335  -38.945 1.00 61.21 ?  119 LYS A HG2  18 
ATOM 68692 H HG3  . LYS A 1 65  ? 22.399 -2.668  -37.974 1.00 11.13 ?  119 LYS A HG3  18 
ATOM 68693 H HD2  . LYS A 1 65  ? 20.886 -1.920  -36.114 1.00 22.21 ?  119 LYS A HD2  18 
ATOM 68694 H HD3  . LYS A 1 65  ? 20.173 -0.775  -37.240 1.00 54.10 ?  119 LYS A HD3  18 
ATOM 68695 H HE2  . LYS A 1 65  ? 19.467 -2.599  -38.669 1.00 41.14 ?  119 LYS A HE2  18 
ATOM 68696 H HE3  . LYS A 1 65  ? 20.194 -3.759  -37.554 1.00 41.24 ?  119 LYS A HE3  18 
ATOM 68697 H HZ1  . LYS A 1 65  ? 18.733 -2.867  -35.820 1.00 51.53 ?  119 LYS A HZ1  18 
ATOM 68698 H HZ2  . LYS A 1 65  ? 17.855 -3.581  -37.089 1.00 44.34 ?  119 LYS A HZ2  18 
ATOM 68699 H HZ3  . LYS A 1 65  ? 17.949 -1.909  -36.951 1.00 2.34  ?  119 LYS A HZ3  18 
ATOM 68700 N N    . ASN A 1 66  ? 24.164 2.219   -36.626 1.00 73.12 ?  120 ASN A N    18 
ATOM 68701 C CA   . ASN A 1 66  ? 24.961 3.059   -35.771 1.00 41.21 ?  120 ASN A CA   18 
ATOM 68702 C C    . ASN A 1 66  ? 24.217 4.227   -35.257 1.00 14.40 ?  120 ASN A C    18 
ATOM 68703 O O    . ASN A 1 66  ? 24.254 4.476   -34.072 1.00 64.44 ?  120 ASN A O    18 
ATOM 68704 C CB   . ASN A 1 66  ? 26.285 3.461   -36.396 1.00 73.33 ?  120 ASN A CB   18 
ATOM 68705 C CG   . ASN A 1 66  ? 27.362 2.520   -35.964 1.00 21.01 ?  120 ASN A CG   18 
ATOM 68706 O OD1  . ASN A 1 66  ? 28.099 2.793   -35.018 1.00 75.34 ?  120 ASN A OD1  18 
ATOM 68707 N ND2  . ASN A 1 66  ? 27.417 1.393   -36.580 1.00 13.21 ?  120 ASN A ND2  18 
ATOM 68708 H H    . ASN A 1 66  ? 24.365 2.163   -37.586 1.00 43.14 ?  120 ASN A H    18 
ATOM 68709 H HA   . ASN A 1 66  ? 25.185 2.448   -34.909 1.00 31.10 ?  120 ASN A HA   18 
ATOM 68710 H HB2  . ASN A 1 66  ? 26.200 3.430   -37.472 1.00 22.33 ?  120 ASN A HB2  18 
ATOM 68711 H HB3  . ASN A 1 66  ? 26.549 4.459   -36.079 1.00 11.24 ?  120 ASN A HB3  18 
ATOM 68712 H HD21 . ASN A 1 66  ? 26.764 1.245   -37.298 1.00 5.13  ?  120 ASN A HD21 18 
ATOM 68713 H HD22 . ASN A 1 66  ? 28.053 0.719   -36.265 1.00 33.33 ?  120 ASN A HD22 18 
ATOM 68714 N N    . LYS A 1 67  ? 23.495 4.920   -36.098 1.00 14.24 ?  121 LYS A N    18 
ATOM 68715 C CA   . LYS A 1 67  ? 22.773 6.075   -35.612 1.00 3.20  ?  121 LYS A CA   18 
ATOM 68716 C C    . LYS A 1 67  ? 21.702 5.662   -34.623 1.00 33.21 ?  121 LYS A C    18 
ATOM 68717 O O    . LYS A 1 67  ? 21.615 6.235   -33.533 1.00 62.44 ?  121 LYS A O    18 
ATOM 68718 C CB   . LYS A 1 67  ? 22.226 6.980   -36.734 1.00 72.31 ?  121 LYS A CB   18 
ATOM 68719 C CG   . LYS A 1 67  ? 21.303 6.304   -37.735 1.00 40.11 ?  121 LYS A CG   18 
ATOM 68720 C CD   . LYS A 1 67  ? 20.693 7.271   -38.777 1.00 63.55 ?  121 LYS A CD   18 
ATOM 68721 C CE   . LYS A 1 67  ? 21.722 7.965   -39.704 1.00 62.34 ?  121 LYS A CE   18 
ATOM 68722 N NZ   . LYS A 1 67  ? 22.515 9.041   -39.037 1.00 5.23  1  121 LYS A NZ   18 
ATOM 68723 H H    . LYS A 1 67  ? 23.447 4.644   -37.044 1.00 5.03  ?  121 LYS A H    18 
ATOM 68724 H HA   . LYS A 1 67  ? 23.496 6.629   -35.033 1.00 10.33 ?  121 LYS A HA   18 
ATOM 68725 H HB2  . LYS A 1 67  ? 21.692 7.804   -36.290 1.00 75.44 ?  121 LYS A HB2  18 
ATOM 68726 H HB3  . LYS A 1 67  ? 23.078 7.366   -37.271 1.00 54.12 ?  121 LYS A HB3  18 
ATOM 68727 H HG2  . LYS A 1 67  ? 21.868 5.544   -38.255 1.00 61.32 ?  121 LYS A HG2  18 
ATOM 68728 H HG3  . LYS A 1 67  ? 20.505 5.829   -37.184 1.00 34.01 ?  121 LYS A HG3  18 
ATOM 68729 H HD2  . LYS A 1 67  ? 20.012 6.711   -39.400 1.00 61.32 ?  121 LYS A HD2  18 
ATOM 68730 H HD3  . LYS A 1 67  ? 20.129 8.027   -38.248 1.00 51.50 ?  121 LYS A HD3  18 
ATOM 68731 H HE2  . LYS A 1 67  ? 22.411 7.218   -40.069 1.00 44.55 ?  121 LYS A HE2  18 
ATOM 68732 H HE3  . LYS A 1 67  ? 21.190 8.389   -40.542 1.00 74.10 ?  121 LYS A HE3  18 
ATOM 68733 H HZ1  . LYS A 1 67  ? 23.105 9.538   -39.736 1.00 65.24 ?  121 LYS A HZ1  18 
ATOM 68734 H HZ2  . LYS A 1 67  ? 23.176 8.668   -38.327 1.00 44.05 ?  121 LYS A HZ2  18 
ATOM 68735 H HZ3  . LYS A 1 67  ? 21.915 9.748   -38.564 1.00 41.04 ?  121 LYS A HZ3  18 
ATOM 68736 N N    . LYS A 1 68  ? 20.980 4.608   -34.953 1.00 2.04  ?  122 LYS A N    18 
ATOM 68737 C CA   . LYS A 1 68  ? 19.920 4.111   -34.124 1.00 23.32 ?  122 LYS A CA   18 
ATOM 68738 C C    . LYS A 1 68  ? 20.450 3.538   -32.812 1.00 72.55 ?  122 LYS A C    18 
ATOM 68739 O O    . LYS A 1 68  ? 20.003 3.932   -31.746 1.00 30.15 ?  122 LYS A O    18 
ATOM 68740 C CB   . LYS A 1 68  ? 19.102 3.114   -34.914 1.00 5.31  ?  122 LYS A CB   18 
ATOM 68741 C CG   . LYS A 1 68  ? 18.404 3.782   -36.088 1.00 45.20 ?  122 LYS A CG   18 
ATOM 68742 C CD   . LYS A 1 68  ? 17.781 2.787   -37.058 1.00 64.15 ?  122 LYS A CD   18 
ATOM 68743 C CE   . LYS A 1 68  ? 17.194 3.510   -38.263 1.00 61.51 ?  122 LYS A CE   18 
ATOM 68744 N NZ   . LYS A 1 68  ? 16.654 2.579   -39.285 1.00 15.54 1  122 LYS A NZ   18 
ATOM 68745 H H    . LYS A 1 68  ? 21.150 4.120   -35.792 1.00 62.02 ?  122 LYS A H    18 
ATOM 68746 H HA   . LYS A 1 68  ? 19.287 4.953   -33.887 1.00 41.14 ?  122 LYS A HA   18 
ATOM 68747 H HB2  . LYS A 1 68  ? 19.756 2.335   -35.282 1.00 42.21 ?  122 LYS A HB2  18 
ATOM 68748 H HB3  . LYS A 1 68  ? 18.362 2.692   -34.257 1.00 10.52 ?  122 LYS A HB3  18 
ATOM 68749 H HG2  . LYS A 1 68  ? 17.642 4.433   -35.685 1.00 12.34 ?  122 LYS A HG2  18 
ATOM 68750 H HG3  . LYS A 1 68  ? 19.135 4.386   -36.603 1.00 34.33 ?  122 LYS A HG3  18 
ATOM 68751 H HD2  . LYS A 1 68  ? 18.541 2.097   -37.395 1.00 4.44  ?  122 LYS A HD2  18 
ATOM 68752 H HD3  . LYS A 1 68  ? 16.994 2.246   -36.553 1.00 71.41 ?  122 LYS A HD3  18 
ATOM 68753 H HE2  . LYS A 1 68  ? 16.394 4.151   -37.923 1.00 64.23 ?  122 LYS A HE2  18 
ATOM 68754 H HE3  . LYS A 1 68  ? 17.967 4.116   -38.713 1.00 25.45 ?  122 LYS A HE3  18 
ATOM 68755 H HZ1  . LYS A 1 68  ? 15.958 1.921   -38.883 1.00 40.13 ?  122 LYS A HZ1  18 
ATOM 68756 H HZ2  . LYS A 1 68  ? 17.399 2.026   -39.753 1.00 1.10  ?  122 LYS A HZ2  18 
ATOM 68757 H HZ3  . LYS A 1 68  ? 16.178 3.134   -40.026 1.00 14.54 ?  122 LYS A HZ3  18 
ATOM 68758 N N    . PHE A 1 69  ? 21.442 2.672   -32.884 1.00 74.32 ?  123 PHE A N    18 
ATOM 68759 C CA   . PHE A 1 69  ? 22.042 2.100   -31.678 1.00 62.24 ?  123 PHE A CA   18 
ATOM 68760 C C    . PHE A 1 69  ? 22.670 3.187   -30.805 1.00 32.33 ?  123 PHE A C    18 
ATOM 68761 O O    . PHE A 1 69  ? 22.473 3.213   -29.583 1.00 52.25 ?  123 PHE A O    18 
ATOM 68762 C CB   . PHE A 1 69  ? 23.081 1.015   -32.034 1.00 32.43 ?  123 PHE A CB   18 
ATOM 68763 C CG   . PHE A 1 69  ? 23.965 0.608   -30.887 1.00 1.40  ?  123 PHE A CG   18 
ATOM 68764 C CD1  . PHE A 1 69  ? 25.288 1.024   -30.846 1.00 75.44 ?  123 PHE A CD1  18 
ATOM 68765 C CD2  . PHE A 1 69  ? 23.474 -0.159  -29.844 1.00 73.01 ?  123 PHE A CD2  18 
ATOM 68766 C CE1  . PHE A 1 69  ? 26.101 0.685   -29.795 1.00 3.01  ?  123 PHE A CE1  18 
ATOM 68767 C CE2  . PHE A 1 69  ? 24.290 -0.504  -28.786 1.00 52.02 ?  123 PHE A CE2  18 
ATOM 68768 C CZ   . PHE A 1 69  ? 25.606 -0.078  -28.764 1.00 71.15 ?  123 PHE A CZ   18 
ATOM 68769 H H    . PHE A 1 69  ? 21.793 2.386   -33.759 1.00 72.22 ?  123 PHE A H    18 
ATOM 68770 H HA   . PHE A 1 69  ? 21.243 1.642   -31.114 1.00 74.42 ?  123 PHE A HA   18 
ATOM 68771 H HB2  . PHE A 1 69  ? 22.565 0.130   -32.374 1.00 1.42  ?  123 PHE A HB2  18 
ATOM 68772 H HB3  . PHE A 1 69  ? 23.712 1.382   -32.830 1.00 51.31 ?  123 PHE A HB3  18 
ATOM 68773 H HD1  . PHE A 1 69  ? 25.681 1.622   -31.655 1.00 73.31 ?  123 PHE A HD1  18 
ATOM 68774 H HD2  . PHE A 1 69  ? 22.446 -0.490  -29.864 1.00 54.42 ?  123 PHE A HD2  18 
ATOM 68775 H HE1  . PHE A 1 69  ? 27.128 1.019   -29.782 1.00 4.03  ?  123 PHE A HE1  18 
ATOM 68776 H HE2  . PHE A 1 69  ? 23.904 -1.102  -27.975 1.00 70.40 ?  123 PHE A HE2  18 
ATOM 68777 H HZ   . PHE A 1 69  ? 26.246 -0.344  -27.935 1.00 14.44 ?  123 PHE A HZ   18 
ATOM 68778 N N    . ASN A 1 70  ? 23.361 4.116   -31.433 1.00 5.45  ?  124 ASN A N    18 
ATOM 68779 C CA   . ASN A 1 70  ? 24.055 5.151   -30.687 1.00 52.14 ?  124 ASN A CA   18 
ATOM 68780 C C    . ASN A 1 70  ? 23.098 6.157   -30.072 1.00 63.41 ?  124 ASN A C    18 
ATOM 68781 O O    . ASN A 1 70  ? 23.422 6.793   -29.081 1.00 4.43  ?  124 ASN A O    18 
ATOM 68782 C CB   . ASN A 1 70  ? 25.172 5.834   -31.500 1.00 75.11 ?  124 ASN A CB   18 
ATOM 68783 C CG   . ASN A 1 70  ? 26.447 4.977   -31.654 1.00 13.30 ?  124 ASN A CG   18 
ATOM 68784 O OD1  . ASN A 1 70  ? 27.370 5.072   -30.852 1.00 43.45 ?  124 ASN A OD1  18 
ATOM 68785 N ND2  . ASN A 1 70  ? 26.519 4.169   -32.684 1.00 51.13 ?  124 ASN A ND2  18 
ATOM 68786 H H    . ASN A 1 70  ? 23.387 4.111   -32.416 1.00 12.54 ?  124 ASN A H    18 
ATOM 68787 H HA   . ASN A 1 70  ? 24.513 4.633   -29.857 1.00 13.05 ?  124 ASN A HA   18 
ATOM 68788 H HB2  . ASN A 1 70  ? 24.792 6.039   -32.489 1.00 65.44 ?  124 ASN A HB2  18 
ATOM 68789 H HB3  . ASN A 1 70  ? 25.436 6.765   -31.020 1.00 62.34 ?  124 ASN A HB3  18 
ATOM 68790 H HD21 . ASN A 1 70  ? 25.747 4.170   -33.294 1.00 60.44 ?  124 ASN A HD21 18 
ATOM 68791 H HD22 . ASN A 1 70  ? 27.306 3.597   -32.822 1.00 1.20  ?  124 ASN A HD22 18 
ATOM 68792 N N    . GLU A 1 71  ? 21.916 6.324   -30.647 1.00 61.21 ?  125 GLU A N    18 
ATOM 68793 C CA   . GLU A 1 71  ? 20.935 7.178   -30.000 1.00 43.44 ?  125 GLU A CA   18 
ATOM 68794 C C    . GLU A 1 71  ? 20.162 6.395   -28.939 1.00 20.51 ?  125 GLU A C    18 
ATOM 68795 O O    . GLU A 1 71  ? 19.778 6.949   -27.903 1.00 14.02 ?  125 GLU A O    18 
ATOM 68796 C CB   . GLU A 1 71  ? 19.990 7.886   -30.986 1.00 24.44 ?  125 GLU A CB   18 
ATOM 68797 C CG   . GLU A 1 71  ? 19.174 6.979   -31.888 1.00 2.20  ?  125 GLU A CG   18 
ATOM 68798 C CD   . GLU A 1 71  ? 18.190 7.741   -32.708 1.00 74.00 ?  125 GLU A CD   18 
ATOM 68799 O OE1  . GLU A 1 71  ? 18.599 8.451   -33.666 1.00 74.13 ?  125 GLU A OE1  18 
ATOM 68800 O OE2  . GLU A 1 71  ? 16.982 7.657   -32.422 1.00 40.21 -1 125 GLU A OE2  18 
ATOM 68801 H H    . GLU A 1 71  ? 21.710 5.901   -31.513 1.00 32.22 ?  125 GLU A H    18 
ATOM 68802 H HA   . GLU A 1 71  ? 21.510 7.920   -29.464 1.00 73.20 ?  125 GLU A HA   18 
ATOM 68803 H HB2  . GLU A 1 71  ? 19.299 8.493   -30.420 1.00 12.20 ?  125 GLU A HB2  18 
ATOM 68804 H HB3  . GLU A 1 71  ? 20.581 8.541   -31.610 1.00 34.00 ?  125 GLU A HB3  18 
ATOM 68805 H HG2  . GLU A 1 71  ? 19.832 6.458   -32.570 1.00 60.01 ?  125 GLU A HG2  18 
ATOM 68806 H HG3  . GLU A 1 71  ? 18.639 6.257   -31.289 1.00 70.21 ?  125 GLU A HG3  18 
ATOM 68807 N N    . ASN A 1 72  ? 19.984 5.097   -29.176 1.00 74.13 ?  126 ASN A N    18 
ATOM 68808 C CA   . ASN A 1 72  ? 19.284 4.225   -28.234 1.00 13.22 ?  126 ASN A CA   18 
ATOM 68809 C C    . ASN A 1 72  ? 20.059 4.026   -26.958 1.00 60.12 ?  126 ASN A C    18 
ATOM 68810 O O    . ASN A 1 72  ? 19.468 3.890   -25.900 1.00 50.31 ?  126 ASN A O    18 
ATOM 68811 C CB   . ASN A 1 72  ? 18.888 2.864   -28.834 1.00 52.34 ?  126 ASN A CB   18 
ATOM 68812 C CG   . ASN A 1 72  ? 17.747 2.952   -29.833 1.00 74.24 ?  126 ASN A CG   18 
ATOM 68813 O OD1  . ASN A 1 72  ? 16.884 3.836   -29.745 1.00 0.22  ?  126 ASN A OD1  18 
ATOM 68814 N ND2  . ASN A 1 72  ? 17.711 2.039   -30.764 1.00 42.03 ?  126 ASN A ND2  18 
ATOM 68815 H H    . ASN A 1 72  ? 20.306 4.714   -30.024 1.00 54.13 ?  126 ASN A H    18 
ATOM 68816 H HA   . ASN A 1 72  ? 18.377 4.752   -27.975 1.00 51.05 ?  126 ASN A HA   18 
ATOM 68817 H HB2  . ASN A 1 72  ? 19.746 2.446   -29.341 1.00 51.32 ?  126 ASN A HB2  18 
ATOM 68818 H HB3  . ASN A 1 72  ? 18.596 2.201   -28.034 1.00 64.22 ?  126 ASN A HB3  18 
ATOM 68819 H HD21 . ASN A 1 72  ? 18.402 1.342   -30.793 1.00 72.15 ?  126 ASN A HD21 18 
ATOM 68820 H HD22 . ASN A 1 72  ? 16.989 2.063   -31.429 1.00 22.04 ?  126 ASN A HD22 18 
ATOM 68821 N N    . LEU A 1 73  ? 21.382 4.022   -27.034 1.00 4.03  ?  127 LEU A N    18 
ATOM 68822 C CA   . LEU A 1 73  ? 22.183 3.887   -25.821 1.00 55.31 ?  127 LEU A CA   18 
ATOM 68823 C C    . LEU A 1 73  ? 22.006 5.118   -24.910 1.00 3.24  ?  127 LEU A C    18 
ATOM 68824 O O    . LEU A 1 73  ? 21.867 4.996   -23.690 1.00 50.50 ?  127 LEU A O    18 
ATOM 68825 C CB   . LEU A 1 73  ? 23.672 3.532   -26.131 1.00 10.21 ?  127 LEU A CB   18 
ATOM 68826 C CG   . LEU A 1 73  ? 24.528 4.525   -26.946 1.00 52.15 ?  127 LEU A CG   18 
ATOM 68827 C CD1  . LEU A 1 73  ? 25.076 5.652   -26.079 1.00 42.03 ?  127 LEU A CD1  18 
ATOM 68828 C CD2  . LEU A 1 73  ? 25.654 3.800   -27.653 1.00 2.53  ?  127 LEU A CD2  18 
ATOM 68829 H H    . LEU A 1 73  ? 21.813 4.066   -27.917 1.00 63.04 ?  127 LEU A H    18 
ATOM 68830 H HA   . LEU A 1 73  ? 21.727 3.055   -25.303 1.00 75.20 ?  127 LEU A HA   18 
ATOM 68831 H HB2  . LEU A 1 73  ? 24.176 3.381   -25.189 1.00 52.01 ?  127 LEU A HB2  18 
ATOM 68832 H HB3  . LEU A 1 73  ? 23.674 2.585   -26.653 1.00 15.43 ?  127 LEU A HB3  18 
ATOM 68833 H HG   . LEU A 1 73  ? 23.900 4.977   -27.700 1.00 52.43 ?  127 LEU A HG   18 
ATOM 68834 H HD11 . LEU A 1 73  ? 24.254 6.188   -25.628 1.00 70.34 ?  127 LEU A HD11 18 
ATOM 68835 H HD12 . LEU A 1 73  ? 25.650 6.331   -26.693 1.00 72.32 ?  127 LEU A HD12 18 
ATOM 68836 H HD13 . LEU A 1 73  ? 25.707 5.240   -25.306 1.00 34.41 ?  127 LEU A HD13 18 
ATOM 68837 H HD21 . LEU A 1 73  ? 26.243 4.508   -28.218 1.00 65.53 ?  127 LEU A HD21 18 
ATOM 68838 H HD22 . LEU A 1 73  ? 25.244 3.058   -28.321 1.00 53.14 ?  127 LEU A HD22 18 
ATOM 68839 H HD23 . LEU A 1 73  ? 26.284 3.316   -26.921 1.00 3.01  ?  127 LEU A HD23 18 
ATOM 68840 N N    . VAL A 1 74  ? 21.892 6.289   -25.538 1.00 22.31 ?  128 VAL A N    18 
ATOM 68841 C CA   . VAL A 1 74  ? 21.664 7.548   -24.820 1.00 65.22 ?  128 VAL A CA   18 
ATOM 68842 C C    . VAL A 1 74  ? 20.240 7.546   -24.248 1.00 54.25 ?  128 VAL A C    18 
ATOM 68843 O O    . VAL A 1 74  ? 19.933 8.225   -23.269 1.00 62.03 ?  128 VAL A O    18 
ATOM 68844 C CB   . VAL A 1 74  ? 21.848 8.780   -25.772 1.00 34.35 ?  128 VAL A CB   18 
ATOM 68845 C CG1  . VAL A 1 74  ? 21.657 10.101  -25.034 1.00 65.13 ?  128 VAL A CG1  18 
ATOM 68846 C CG2  . VAL A 1 74  ? 23.210 8.752   -26.431 1.00 32.43 ?  128 VAL A CG2  18 
ATOM 68847 H H    . VAL A 1 74  ? 21.973 6.304   -26.513 1.00 43.21 ?  128 VAL A H    18 
ATOM 68848 H HA   . VAL A 1 74  ? 22.378 7.611   -24.012 1.00 63.13 ?  128 VAL A HA   18 
ATOM 68849 H HB   . VAL A 1 74  ? 21.097 8.717   -26.546 1.00 72.53 ?  128 VAL A HB   18 
ATOM 68850 H HG11 . VAL A 1 74  ? 20.661 10.141  -24.620 1.00 22.22 ?  128 VAL A HG11 18 
ATOM 68851 H HG12 . VAL A 1 74  ? 21.794 10.920  -25.725 1.00 14.02 ?  128 VAL A HG12 18 
ATOM 68852 H HG13 . VAL A 1 74  ? 22.382 10.176  -24.238 1.00 21.42 ?  128 VAL A HG13 18 
ATOM 68853 H HG21 . VAL A 1 74  ? 23.979 8.779   -25.673 1.00 51.31 ?  128 VAL A HG21 18 
ATOM 68854 H HG22 . VAL A 1 74  ? 23.312 9.610   -27.079 1.00 22.35 ?  128 VAL A HG22 18 
ATOM 68855 H HG23 . VAL A 1 74  ? 23.309 7.847   -27.012 1.00 42.44 ?  128 VAL A HG23 18 
ATOM 68856 N N    . LYS A 1 75  ? 19.402 6.737   -24.857 1.00 74.41 ?  129 LYS A N    18 
ATOM 68857 C CA   . LYS A 1 75  ? 18.016 6.603   -24.491 1.00 30.23 ?  129 LYS A CA   18 
ATOM 68858 C C    . LYS A 1 75  ? 17.856 5.650   -23.306 1.00 2.34  ?  129 LYS A C    18 
ATOM 68859 O O    . LYS A 1 75  ? 17.088 5.911   -22.395 1.00 43.13 ?  129 LYS A O    18 
ATOM 68860 C CB   . LYS A 1 75  ? 17.235 6.113   -25.703 1.00 50.21 ?  129 LYS A CB   18 
ATOM 68861 C CG   . LYS A 1 75  ? 15.755 5.985   -25.498 1.00 11.54 ?  129 LYS A CG   18 
ATOM 68862 C CD   . LYS A 1 75  ? 15.069 5.701   -26.818 1.00 63.52 ?  129 LYS A CD   18 
ATOM 68863 C CE   . LYS A 1 75  ? 13.562 5.700   -26.690 1.00 4.41  ?  129 LYS A CE   18 
ATOM 68864 N NZ   . LYS A 1 75  ? 12.906 5.464   -27.995 1.00 21.02 1  129 LYS A NZ   18 
ATOM 68865 H H    . LYS A 1 75  ? 19.755 6.196   -25.594 1.00 51.23 ?  129 LYS A H    18 
ATOM 68866 H HA   . LYS A 1 75  ? 17.645 7.577   -24.213 1.00 24.43 ?  129 LYS A HA   18 
ATOM 68867 H HB2  . LYS A 1 75  ? 17.404 6.791   -26.526 1.00 32.34 ?  129 LYS A HB2  18 
ATOM 68868 H HB3  . LYS A 1 75  ? 17.623 5.142   -25.976 1.00 32.31 ?  129 LYS A HB3  18 
ATOM 68869 H HG2  . LYS A 1 75  ? 15.578 5.171   -24.808 1.00 4.10  ?  129 LYS A HG2  18 
ATOM 68870 H HG3  . LYS A 1 75  ? 15.405 6.908   -25.070 1.00 54.12 ?  129 LYS A HG3  18 
ATOM 68871 H HD2  . LYS A 1 75  ? 15.358 6.462   -27.525 1.00 75.45 ?  129 LYS A HD2  18 
ATOM 68872 H HD3  . LYS A 1 75  ? 15.396 4.737   -27.179 1.00 15.33 ?  129 LYS A HD3  18 
ATOM 68873 H HE2  . LYS A 1 75  ? 13.265 4.930   -25.995 1.00 45.14 ?  129 LYS A HE2  18 
ATOM 68874 H HE3  . LYS A 1 75  ? 13.247 6.661   -26.311 1.00 45.44 ?  129 LYS A HE3  18 
ATOM 68875 H HZ1  . LYS A 1 75  ? 13.104 6.223   -28.678 1.00 3.42  ?  129 LYS A HZ1  18 
ATOM 68876 H HZ2  . LYS A 1 75  ? 11.879 5.395   -27.861 1.00 32.43 ?  129 LYS A HZ2  18 
ATOM 68877 H HZ3  . LYS A 1 75  ? 13.202 4.554   -28.401 1.00 31.35 ?  129 LYS A HZ3  18 
ATOM 68878 N N    . ILE A 1 76  ? 18.578 4.555   -23.330 1.00 52.32 ?  130 ILE A N    18 
ATOM 68879 C CA   . ILE A 1 76  ? 18.540 3.601   -22.219 1.00 44.13 ?  130 ILE A CA   18 
ATOM 68880 C C    . ILE A 1 76  ? 19.190 4.190   -20.975 1.00 71.30 ?  130 ILE A C    18 
ATOM 68881 O O    . ILE A 1 76  ? 18.752 3.928   -19.863 1.00 51.13 ?  130 ILE A O    18 
ATOM 68882 C CB   . ILE A 1 76  ? 19.175 2.212   -22.546 1.00 61.15 ?  130 ILE A CB   18 
ATOM 68883 C CG1  . ILE A 1 76  ? 20.688 2.312   -22.767 1.00 21.45 ?  130 ILE A CG1  18 
ATOM 68884 C CG2  . ILE A 1 76  ? 18.503 1.616   -23.761 1.00 75.42 ?  130 ILE A CG2  18 
ATOM 68885 C CD1  . ILE A 1 76  ? 21.366 0.997   -23.095 1.00 52.13 ?  130 ILE A CD1  18 
ATOM 68886 H H    . ILE A 1 76  ? 19.099 4.382   -24.143 1.00 3.32  ?  130 ILE A H    18 
ATOM 68887 H HA   . ILE A 1 76  ? 17.494 3.457   -21.990 1.00 54.01 ?  130 ILE A HA   18 
ATOM 68888 H HB   . ILE A 1 76  ? 18.980 1.555   -21.711 1.00 62.13 ?  130 ILE A HB   18 
ATOM 68889 H HG12 . ILE A 1 76  ? 20.875 3.007   -23.570 1.00 41.14 ?  130 ILE A HG12 18 
ATOM 68890 H HG13 . ILE A 1 76  ? 21.138 2.703   -21.865 1.00 71.33 ?  130 ILE A HG13 18 
ATOM 68891 H HG21 . ILE A 1 76  ? 17.449 1.484   -23.562 1.00 33.11 ?  130 ILE A HG21 18 
ATOM 68892 H HG22 . ILE A 1 76  ? 18.951 0.660   -23.987 1.00 20.32 ?  130 ILE A HG22 18 
ATOM 68893 H HG23 . ILE A 1 76  ? 18.630 2.282   -24.602 1.00 43.05 ?  130 ILE A HG23 18 
ATOM 68894 H HD11 . ILE A 1 76  ? 21.231 0.303   -22.278 1.00 3.31  ?  130 ILE A HD11 18 
ATOM 68895 H HD12 . ILE A 1 76  ? 22.419 1.169   -23.255 1.00 62.12 ?  130 ILE A HD12 18 
ATOM 68896 H HD13 . ILE A 1 76  ? 20.929 0.583   -23.993 1.00 34.02 ?  130 ILE A HD13 18 
ATOM 68897 N N    . GLU A 1 77  ? 20.226 5.020   -21.161 1.00 33.23 ?  131 GLU A N    18 
ATOM 68898 C CA   . GLU A 1 77  ? 20.858 5.653   -20.017 1.00 75.15 ?  131 GLU A CA   18 
ATOM 68899 C C    . GLU A 1 77  ? 20.088 6.897   -19.573 1.00 31.23 ?  131 GLU A C    18 
ATOM 68900 O O    . GLU A 1 77  ? 20.436 7.534   -18.571 1.00 24.21 ?  131 GLU A O    18 
ATOM 68901 C CB   . GLU A 1 77  ? 22.324 5.972   -20.274 1.00 43.44 ?  131 GLU A CB   18 
ATOM 68902 C CG   . GLU A 1 77  ? 22.595 6.978   -21.372 1.00 30.43 ?  131 GLU A CG   18 
ATOM 68903 C CD   . GLU A 1 77  ? 24.062 7.311   -21.482 1.00 61.21 ?  131 GLU A CD   18 
ATOM 68904 O OE1  . GLU A 1 77  ? 24.779 6.697   -22.302 1.00 63.31 ?  131 GLU A OE1  18 
ATOM 68905 O OE2  . GLU A 1 77  ? 24.542 8.174   -20.718 1.00 4.24  -1 131 GLU A OE2  18 
ATOM 68906 H H    . GLU A 1 77  ? 20.588 5.166   -22.067 1.00 60.02 ?  131 GLU A H    18 
ATOM 68907 H HA   . GLU A 1 77  ? 20.794 4.939   -19.208 1.00 42.11 ?  131 GLU A HA   18 
ATOM 68908 H HB2  . GLU A 1 77  ? 22.755 6.343   -19.358 1.00 15.41 ?  131 GLU A HB2  18 
ATOM 68909 H HB3  . GLU A 1 77  ? 22.799 5.041   -20.541 1.00 21.11 ?  131 GLU A HB3  18 
ATOM 68910 H HG2  . GLU A 1 77  ? 22.263 6.553   -22.308 1.00 30.13 ?  131 GLU A HG2  18 
ATOM 68911 H HG3  . GLU A 1 77  ? 22.043 7.883   -21.169 1.00 2.22  ?  131 GLU A HG3  18 
ATOM 68912 N N    . LYS A 1 78  ? 19.057 7.215   -20.320 1.00 34.30 ?  132 LYS A N    18 
ATOM 68913 C CA   . LYS A 1 78  ? 18.167 8.320   -20.035 1.00 14.10 ?  132 LYS A CA   18 
ATOM 68914 C C    . LYS A 1 78  ? 17.132 7.804   -19.044 1.00 14.24 ?  132 LYS A C    18 
ATOM 68915 O O    . LYS A 1 78  ? 16.345 6.906   -19.354 1.00 51.24 ?  132 LYS A O    18 
ATOM 68916 C CB   . LYS A 1 78  ? 17.516 8.769   -21.337 1.00 12.44 ?  132 LYS A CB   18 
ATOM 68917 C CG   . LYS A 1 78  ? 16.672 10.012  -21.259 1.00 41.54 ?  132 LYS A CG   18 
ATOM 68918 C CD   . LYS A 1 78  ? 16.056 10.345  -22.616 1.00 1.13  ?  132 LYS A CD   18 
ATOM 68919 C CE   . LYS A 1 78  ? 17.116 10.585  -23.694 1.00 20.25 ?  132 LYS A CE   18 
ATOM 68920 N NZ   . LYS A 1 78  ? 16.518 10.914  -25.004 1.00 15.24 1  132 LYS A NZ   18 
ATOM 68921 H H    . LYS A 1 78  ? 18.885 6.635   -21.090 1.00 32.50 ?  132 LYS A H    18 
ATOM 68922 H HA   . LYS A 1 78  ? 18.733 9.128   -19.595 1.00 62.51 ?  132 LYS A HA   18 
ATOM 68923 H HB2  . LYS A 1 78  ? 18.307 8.953   -22.047 1.00 61.05 ?  132 LYS A HB2  18 
ATOM 68924 H HB3  . LYS A 1 78  ? 16.905 7.960   -21.711 1.00 4.54  ?  132 LYS A HB3  18 
ATOM 68925 H HG2  . LYS A 1 78  ? 15.882 9.838   -20.545 1.00 34.11 ?  132 LYS A HG2  18 
ATOM 68926 H HG3  . LYS A 1 78  ? 17.288 10.837  -20.934 1.00 25.30 ?  132 LYS A HG3  18 
ATOM 68927 H HD2  . LYS A 1 78  ? 15.423 9.527   -22.926 1.00 50.53 ?  132 LYS A HD2  18 
ATOM 68928 H HD3  . LYS A 1 78  ? 15.460 11.239  -22.503 1.00 70.34 ?  132 LYS A HD3  18 
ATOM 68929 H HE2  . LYS A 1 78  ? 17.740 11.410  -23.386 1.00 31.50 ?  132 LYS A HE2  18 
ATOM 68930 H HE3  . LYS A 1 78  ? 17.725 9.699   -23.802 1.00 62.44 ?  132 LYS A HE3  18 
ATOM 68931 H HZ1  . LYS A 1 78  ? 17.271 11.049  -25.710 1.00 52.25 ?  132 LYS A HZ1  18 
ATOM 68932 H HZ2  . LYS A 1 78  ? 15.988 11.807  -24.936 1.00 35.20 ?  132 LYS A HZ2  18 
ATOM 68933 H HZ3  . LYS A 1 78  ? 15.872 10.174  -25.344 1.00 3.22  ?  132 LYS A HZ3  18 
ATOM 68934 N N    . ARG A 1 79  ? 17.115 8.381   -17.880 1.00 4.45  ?  133 ARG A N    18 
ATOM 68935 C CA   . ARG A 1 79  ? 16.406 7.802   -16.757 1.00 4.40  ?  133 ARG A CA   18 
ATOM 68936 C C    . ARG A 1 79  ? 15.202 8.624   -16.335 1.00 60.12 ?  133 ARG A C    18 
ATOM 68937 O O    . ARG A 1 79  ? 15.049 9.793   -16.732 1.00 22.54 ?  133 ARG A O    18 
ATOM 68938 C CB   . ARG A 1 79  ? 17.396 7.722   -15.607 1.00 15.23 ?  133 ARG A CB   18 
ATOM 68939 C CG   . ARG A 1 79  ? 18.706 7.111   -16.035 1.00 0.04  ?  133 ARG A CG   18 
ATOM 68940 C CD   . ARG A 1 79  ? 19.798 7.306   -15.026 1.00 54.11 ?  133 ARG A CD   18 
ATOM 68941 N NE   . ARG A 1 79  ? 21.104 7.117   -15.662 1.00 65.03 ?  133 ARG A NE   18 
ATOM 68942 C CZ   . ARG A 1 79  ? 22.281 7.076   -15.027 1.00 70.14 ?  133 ARG A CZ   18 
ATOM 68943 N NH1  . ARG A 1 79  ? 22.338 7.155   -13.696 1.00 3.21  1  133 ARG A NH1  18 
ATOM 68944 N NH2  . ARG A 1 79  ? 23.407 6.986   -15.725 1.00 43.24 ?  133 ARG A NH2  18 
ATOM 68945 H H    . ARG A 1 79  ? 17.589 9.229   -17.746 1.00 42.22 ?  133 ARG A H    18 
ATOM 68946 H HA   . ARG A 1 79  ? 16.102 6.792   -16.995 1.00 52.50 ?  133 ARG A HA   18 
ATOM 68947 H HB2  . ARG A 1 79  ? 17.572 8.718   -15.230 1.00 61.41 ?  133 ARG A HB2  18 
ATOM 68948 H HB3  . ARG A 1 79  ? 16.974 7.114   -14.820 1.00 54.30 ?  133 ARG A HB3  18 
ATOM 68949 H HG2  . ARG A 1 79  ? 18.566 6.053   -16.195 1.00 51.51 ?  133 ARG A HG2  18 
ATOM 68950 H HG3  . ARG A 1 79  ? 19.002 7.568   -16.968 1.00 43.55 ?  133 ARG A HG3  18 
ATOM 68951 H HD2  . ARG A 1 79  ? 19.728 8.308   -14.630 1.00 52.14 ?  133 ARG A HD2  18 
ATOM 68952 H HD3  . ARG A 1 79  ? 19.674 6.586   -14.230 1.00 60.34 ?  133 ARG A HD3  18 
ATOM 68953 H HE   . ARG A 1 79  ? 21.061 7.068   -16.647 1.00 44.24 ?  133 ARG A HE   18 
ATOM 68954 H HH11 . ARG A 1 79  ? 21.529 7.254   -13.114 1.00 31.33 ?  133 ARG A HH11 18 
ATOM 68955 H HH12 . ARG A 1 79  ? 23.225 7.131   -13.224 1.00 42.40 ?  133 ARG A HH12 18 
ATOM 68956 H HH21 . ARG A 1 79  ? 23.448 6.956   -16.730 1.00 75.41 ?  133 ARG A HH21 18 
ATOM 68957 H HH22 . ARG A 1 79  ? 24.296 6.946   -15.261 1.00 22.03 ?  133 ARG A HH22 18 
ATOM 68958 N N    . LYS A 1 80  ? 14.376 8.020   -15.512 1.00 73.14 ?  134 LYS A N    18 
ATOM 68959 C CA   . LYS A 1 80  ? 13.204 8.658   -14.942 1.00 63.23 ?  134 LYS A CA   18 
ATOM 68960 C C    . LYS A 1 80  ? 13.543 9.060   -13.518 1.00 41.20 ?  134 LYS A C    18 
ATOM 68961 O O    . LYS A 1 80  ? 14.321 8.386   -12.865 1.00 63.12 ?  134 LYS A O    18 
ATOM 68962 C CB   . LYS A 1 80  ? 12.013 7.681   -14.881 1.00 54.22 ?  134 LYS A CB   18 
ATOM 68963 C CG   . LYS A 1 80  ? 11.497 7.146   -16.212 1.00 3.51  ?  134 LYS A CG   18 
ATOM 68964 C CD   . LYS A 1 80  ? 10.999 8.257   -17.120 1.00 33.01 ?  134 LYS A CD   18 
ATOM 68965 C CE   . LYS A 1 80  ? 10.228 7.709   -18.319 1.00 30.53 ?  134 LYS A CE   18 
ATOM 68966 N NZ   . LYS A 1 80  ? 10.990 6.705   -19.094 1.00 34.33 1  134 LYS A NZ   18 
ATOM 68967 H H    . LYS A 1 80  ? 14.577 7.087   -15.264 1.00 72.51 ?  134 LYS A H    18 
ATOM 68968 H HA   . LYS A 1 80  ? 12.938 9.524   -15.531 1.00 35.21 ?  134 LYS A HA   18 
ATOM 68969 H HB2  . LYS A 1 80  ? 12.305 6.831   -14.282 1.00 41.41 ?  134 LYS A HB2  18 
ATOM 68970 H HB3  . LYS A 1 80  ? 11.198 8.178   -14.376 1.00 12.21 ?  134 LYS A HB3  18 
ATOM 68971 H HG2  . LYS A 1 80  ? 12.304 6.631   -16.713 1.00 41.42 ?  134 LYS A HG2  18 
ATOM 68972 H HG3  . LYS A 1 80  ? 10.691 6.453   -16.023 1.00 33.21 ?  134 LYS A HG3  18 
ATOM 68973 H HD2  . LYS A 1 80  ? 10.348 8.905   -16.553 1.00 32.11 ?  134 LYS A HD2  18 
ATOM 68974 H HD3  . LYS A 1 80  ? 11.846 8.825   -17.476 1.00 62.45 ?  134 LYS A HD3  18 
ATOM 68975 H HE2  . LYS A 1 80  ? 9.323  7.241   -17.957 1.00 32.13 ?  134 LYS A HE2  18 
ATOM 68976 H HE3  . LYS A 1 80  ? 9.964  8.533   -18.964 1.00 3.24  ?  134 LYS A HE3  18 
ATOM 68977 H HZ1  . LYS A 1 80  ? 10.476 6.475   -19.969 1.00 55.20 ?  134 LYS A HZ1  18 
ATOM 68978 H HZ2  . LYS A 1 80  ? 11.039 5.806   -18.566 1.00 5.51  ?  134 LYS A HZ2  18 
ATOM 68979 H HZ3  . LYS A 1 80  ? 11.947 7.028   -19.349 1.00 11.11 ?  134 LYS A HZ3  18 
ATOM 68980 N N    . LYS A 1 81  ? 12.996 10.140  -13.059 1.00 62.12 ?  135 LYS A N    18 
ATOM 68981 C CA   . LYS A 1 81  ? 13.237 10.599  -11.711 1.00 34.40 ?  135 LYS A CA   18 
ATOM 68982 C C    . LYS A 1 81  ? 12.046 10.323  -10.827 1.00 30.14 ?  135 LYS A C    18 
ATOM 68983 O O    . LYS A 1 81  ? 10.945 10.834  -11.070 1.00 53.04 ?  135 LYS A O    18 
ATOM 68984 C CB   . LYS A 1 81  ? 13.557 12.079  -11.711 1.00 50.43 ?  135 LYS A CB   18 
ATOM 68985 C CG   . LYS A 1 81  ? 14.893 12.386  -12.325 1.00 23.33 ?  135 LYS A CG   18 
ATOM 68986 C CD   . LYS A 1 81  ? 15.113 13.868  -12.456 1.00 30.43 ?  135 LYS A CD   18 
ATOM 68987 C CE   . LYS A 1 81  ? 16.532 14.174  -12.879 1.00 72.14 ?  135 LYS A CE   18 
ATOM 68988 N NZ   . LYS A 1 81  ? 17.518 13.790  -11.844 1.00 63.55 1  135 LYS A NZ   18 
ATOM 68989 H H    . LYS A 1 81  ? 12.388 10.658  -13.629 1.00 43.13 ?  135 LYS A H    18 
ATOM 68990 H HA   . LYS A 1 81  ? 14.095 10.065  -11.333 1.00 1.14  ?  135 LYS A HA   18 
ATOM 68991 H HB2  . LYS A 1 81  ? 12.797 12.603  -12.270 1.00 24.54 ?  135 LYS A HB2  18 
ATOM 68992 H HB3  . LYS A 1 81  ? 13.560 12.438  -10.692 1.00 54.02 ?  135 LYS A HB3  18 
ATOM 68993 H HG2  . LYS A 1 81  ? 15.670 11.963  -11.706 1.00 1.11  ?  135 LYS A HG2  18 
ATOM 68994 H HG3  . LYS A 1 81  ? 14.927 11.933  -13.304 1.00 24.21 ?  135 LYS A HG3  18 
ATOM 68995 H HD2  . LYS A 1 81  ? 14.432 14.262  -13.197 1.00 4.15  ?  135 LYS A HD2  18 
ATOM 68996 H HD3  . LYS A 1 81  ? 14.920 14.337  -11.502 1.00 62.44 ?  135 LYS A HD3  18 
ATOM 68997 H HE2  . LYS A 1 81  ? 16.737 13.603  -13.771 1.00 11.41 ?  135 LYS A HE2  18 
ATOM 68998 H HE3  . LYS A 1 81  ? 16.620 15.227  -13.091 1.00 14.03 ?  135 LYS A HE3  18 
ATOM 68999 H HZ1  . LYS A 1 81  ? 17.634 12.749  -11.782 1.00 74.31 ?  135 LYS A HZ1  18 
ATOM 69000 H HZ2  . LYS A 1 81  ? 17.165 14.120  -10.917 1.00 40.24 ?  135 LYS A HZ2  18 
ATOM 69001 H HZ3  . LYS A 1 81  ? 18.441 14.231  -12.021 1.00 34.20 ?  135 LYS A HZ3  18 
ATOM 69002 N N    . ILE A 1 82  ? 12.256 9.524   -9.813  1.00 54.13 ?  136 ILE A N    18 
ATOM 69003 C CA   . ILE A 1 82  ? 11.200 9.166   -8.885  1.00 74.02 ?  136 ILE A CA   18 
ATOM 69004 C C    . ILE A 1 82  ? 11.676 9.386   -7.457  1.00 63.02 ?  136 ILE A C    18 
ATOM 69005 O O    . ILE A 1 82  ? 12.865 9.657   -7.233  1.00 44.40 ?  136 ILE A O    18 
ATOM 69006 C CB   . ILE A 1 82  ? 10.665 7.683   -9.043  1.00 64.11 ?  136 ILE A CB   18 
ATOM 69007 C CG1  . ILE A 1 82  ? 11.699 6.597   -8.614  1.00 32.15 ?  136 ILE A CG1  18 
ATOM 69008 C CG2  . ILE A 1 82  ? 10.147 7.414   -10.455 1.00 65.02 ?  136 ILE A CG2  18 
ATOM 69009 C CD1  . ILE A 1 82  ? 12.963 6.505   -9.438  1.00 62.33 ?  136 ILE A CD1  18 
ATOM 69010 H H    . ILE A 1 82  ? 13.167 9.183   -9.657  1.00 53.13 ?  136 ILE A H    18 
ATOM 69011 H HA   . ILE A 1 82  ? 10.384 9.852   -9.067  1.00 21.44 ?  136 ILE A HA   18 
ATOM 69012 H HB   . ILE A 1 82  ? 9.802  7.610   -8.396  1.00 3.31  ?  136 ILE A HB   18 
ATOM 69013 H HG12 . ILE A 1 82  ? 12.015 6.816   -7.605  1.00 72.21 ?  136 ILE A HG12 18 
ATOM 69014 H HG13 . ILE A 1 82  ? 11.215 5.632   -8.627  1.00 61.14 ?  136 ILE A HG13 18 
ATOM 69015 H HG21 . ILE A 1 82  ? 9.334  8.092   -10.672 1.00 21.22 ?  136 ILE A HG21 18 
ATOM 69016 H HG22 . ILE A 1 82  ? 9.794  6.395   -10.523 1.00 2.21  ?  136 ILE A HG22 18 
ATOM 69017 H HG23 . ILE A 1 82  ? 10.944 7.567   -11.166 1.00 11.24 ?  136 ILE A HG23 18 
ATOM 69018 H HD11 . ILE A 1 82  ? 13.512 7.432   -9.358  1.00 4.34  ?  136 ILE A HD11 18 
ATOM 69019 H HD12 . ILE A 1 82  ? 12.707 6.327   -10.472 1.00 11.24 ?  136 ILE A HD12 18 
ATOM 69020 H HD13 . ILE A 1 82  ? 13.571 5.696   -9.063  1.00 13.43 ?  136 ILE A HD13 18 
ATOM 69021 N N    . LYS A 1 83  ? 10.765 9.270   -6.516  1.00 2.22  ?  137 LYS A N    18 
ATOM 69022 C CA   . LYS A 1 83  ? 11.054 9.467   -5.111  1.00 43.11 ?  137 LYS A CA   18 
ATOM 69023 C C    . LYS A 1 83  ? 11.358 8.123   -4.447  1.00 1.35  ?  137 LYS A C    18 
ATOM 69024 O O    . LYS A 1 83  ? 10.466 7.288   -4.298  1.00 32.14 ?  137 LYS A O    18 
ATOM 69025 C CB   . LYS A 1 83  ? 9.847  10.124  -4.436  1.00 12.00 ?  137 LYS A CB   18 
ATOM 69026 C CG   . LYS A 1 83  ? 9.502  11.509  -4.979  1.00 34.03 ?  137 LYS A CG   18 
ATOM 69027 C CD   . LYS A 1 83  ? 8.237  12.087  -4.337  1.00 2.45  ?  137 LYS A CD   18 
ATOM 69028 C CE   . LYS A 1 83  ? 8.368  12.221  -2.824  1.00 64.11 ?  137 LYS A CE   18 
ATOM 69029 N NZ   . LYS A 1 83  ? 7.190  12.872  -2.220  1.00 61.55 1  137 LYS A NZ   18 
ATOM 69030 H H    . LYS A 1 83  ? 9.847  9.028   -6.766  1.00 74.34 ?  137 LYS A H    18 
ATOM 69031 H HA   . LYS A 1 83  ? 11.909 10.118  -5.017  1.00 71.25 ?  137 LYS A HA   18 
ATOM 69032 H HB2  . LYS A 1 83  ? 8.986  9.486   -4.571  1.00 4.50  ?  137 LYS A HB2  18 
ATOM 69033 H HB3  . LYS A 1 83  ? 10.048 10.215  -3.381  1.00 55.12 ?  137 LYS A HB3  18 
ATOM 69034 H HG2  . LYS A 1 83  ? 10.328 12.176  -4.778  1.00 5.24  ?  137 LYS A HG2  18 
ATOM 69035 H HG3  . LYS A 1 83  ? 9.353  11.434  -6.046  1.00 41.11 ?  137 LYS A HG3  18 
ATOM 69036 H HD2  . LYS A 1 83  ? 8.047  13.063  -4.757  1.00 72.42 ?  137 LYS A HD2  18 
ATOM 69037 H HD3  . LYS A 1 83  ? 7.405  11.435  -4.562  1.00 74.15 ?  137 LYS A HD3  18 
ATOM 69038 H HE2  . LYS A 1 83  ? 8.474  11.237  -2.394  1.00 64.25 ?  137 LYS A HE2  18 
ATOM 69039 H HE3  . LYS A 1 83  ? 9.250  12.805  -2.601  1.00 33.51 ?  137 LYS A HE3  18 
ATOM 69040 H HZ1  . LYS A 1 83  ? 7.086  13.840  -2.580  1.00 21.30 ?  137 LYS A HZ1  18 
ATOM 69041 H HZ2  . LYS A 1 83  ? 7.284  12.915  -1.185  1.00 31.34 ?  137 LYS A HZ2  18 
ATOM 69042 H HZ3  . LYS A 1 83  ? 6.319  12.349  -2.431  1.00 1.21  ?  137 LYS A HZ3  18 
ATOM 69043 N N    . VAL A 1 84  ? 12.597 7.936   -4.031  1.00 13.30 ?  138 VAL A N    18 
ATOM 69044 C CA   . VAL A 1 84  ? 13.088 6.678   -3.444  1.00 4.34  ?  138 VAL A CA   18 
ATOM 69045 C C    . VAL A 1 84  ? 14.227 6.989   -2.461  1.00 72.11 ?  138 VAL A C    18 
ATOM 69046 O O    . VAL A 1 84  ? 15.178 7.681   -2.817  1.00 0.13  ?  138 VAL A O    18 
ATOM 69047 C CB   . VAL A 1 84  ? 13.608 5.654   -4.535  1.00 35.44 ?  138 VAL A CB   18 
ATOM 69048 C CG1  . VAL A 1 84  ? 14.331 4.473   -3.898  1.00 61.44 ?  138 VAL A CG1  18 
ATOM 69049 C CG2  . VAL A 1 84  ? 12.472 5.117   -5.384  1.00 33.22 ?  138 VAL A CG2  18 
ATOM 69050 H H    . VAL A 1 84  ? 13.224 8.699   -4.072  1.00 72.35 ?  138 VAL A H    18 
ATOM 69051 H HA   . VAL A 1 84  ? 12.263 6.238   -2.903  1.00 43.54 ?  138 VAL A HA   18 
ATOM 69052 H HB   . VAL A 1 84  ? 14.301 6.172   -5.179  1.00 64.41 ?  138 VAL A HB   18 
ATOM 69053 H HG11 . VAL A 1 84  ? 14.698 3.814   -4.671  1.00 33.11 ?  138 VAL A HG11 18 
ATOM 69054 H HG12 . VAL A 1 84  ? 13.645 3.931   -3.263  1.00 42.23 ?  138 VAL A HG12 18 
ATOM 69055 H HG13 . VAL A 1 84  ? 15.158 4.838   -3.308  1.00 62.30 ?  138 VAL A HG13 18 
ATOM 69056 H HG21 . VAL A 1 84  ? 11.930 5.946   -5.814  1.00 30.12 ?  138 VAL A HG21 18 
ATOM 69057 H HG22 . VAL A 1 84  ? 11.807 4.532   -4.768  1.00 10.44 ?  138 VAL A HG22 18 
ATOM 69058 H HG23 . VAL A 1 84  ? 12.871 4.499   -6.174  1.00 33.13 ?  138 VAL A HG23 18 
ATOM 69059 N N    . PRO A 1 85  ? 14.143 6.502   -1.207  1.00 75.31 ?  139 PRO A N    18 
ATOM 69060 C CA   . PRO A 1 85  ? 13.022 5.704   -0.727  1.00 22.44 ?  139 PRO A CA   18 
ATOM 69061 C C    . PRO A 1 85  ? 11.798 6.554   -0.471  1.00 64.32 ?  139 PRO A C    18 
ATOM 69062 O O    . PRO A 1 85  ? 11.886 7.782   -0.372  1.00 11.42 ?  139 PRO A O    18 
ATOM 69063 C CB   . PRO A 1 85  ? 13.529 5.111   0.576   1.00 63.13 ?  139 PRO A CB   18 
ATOM 69064 C CG   . PRO A 1 85  ? 14.498 6.098   1.070   1.00 31.12 ?  139 PRO A CG   18 
ATOM 69065 C CD   . PRO A 1 85  ? 15.150 6.700   -0.151  1.00 3.40  ?  139 PRO A CD   18 
ATOM 69066 H HA   . PRO A 1 85  ? 12.771 4.911   -1.416  1.00 1.43  ?  139 PRO A HA   18 
ATOM 69067 H HB2  . PRO A 1 85  ? 12.702 4.983   1.260   1.00 50.24 ?  139 PRO A HB2  18 
ATOM 69068 H HB3  . PRO A 1 85  ? 14.028 4.170   0.399   1.00 42.41 ?  139 PRO A HB3  18 
ATOM 69069 H HG2  . PRO A 1 85  ? 13.983 6.848   1.655   1.00 25.31 ?  139 PRO A HG2  18 
ATOM 69070 H HG3  . PRO A 1 85  ? 15.226 5.570   1.661   1.00 60.33 ?  139 PRO A HG3  18 
ATOM 69071 H HD2  . PRO A 1 85  ? 15.340 7.752   0.002   1.00 70.52 ?  139 PRO A HD2  18 
ATOM 69072 H HD3  . PRO A 1 85  ? 16.066 6.184   -0.395  1.00 54.21 ?  139 PRO A HD3  18 
ATOM 69073 N N    . ALA A 1 86  ? 10.679 5.900   -0.334  1.00 24.22 ?  140 ALA A N    18 
ATOM 69074 C CA   . ALA A 1 86  ? 9.378  6.561   -0.158  1.00 73.33 ?  140 ALA A CA   18 
ATOM 69075 C C    . ALA A 1 86  ? 9.316  7.311   1.156   1.00 53.22 ?  140 ALA A C    18 
ATOM 69076 O O    . ALA A 1 86  ? 8.469  8.185   1.357   1.00 43.01 ?  140 ALA A O    18 
ATOM 69077 C CB   . ALA A 1 86  ? 8.258  5.544   -0.205  1.00 71.42 ?  140 ALA A CB   18 
ATOM 69078 H H    . ALA A 1 86  ? 10.762 4.922   -0.323  1.00 71.51 ?  140 ALA A H    18 
ATOM 69079 H HA   . ALA A 1 86  ? 9.247  7.253   -0.976  1.00 51.05 ?  140 ALA A HA   18 
ATOM 69080 H HB1  . ALA A 1 86  ? 7.312  6.058   -0.123  1.00 32.23 ?  140 ALA A HB1  18 
ATOM 69081 H HB2  . ALA A 1 86  ? 8.364  4.858   0.624   1.00 72.41 ?  140 ALA A HB2  18 
ATOM 69082 H HB3  . ALA A 1 86  ? 8.288  4.991   -1.131  1.00 0.33  ?  140 ALA A HB3  18 
ATOM 69083 N N    . ASP A 1 87  ? 10.193 6.937   2.045   1.00 32.23 ?  141 ASP A N    18 
ATOM 69084 C CA   . ASP A 1 87  ? 10.295 7.518   3.360   1.00 64.13 ?  141 ASP A CA   18 
ATOM 69085 C C    . ASP A 1 87  ? 10.795 8.936   3.276   1.00 1.30  ?  141 ASP A C    18 
ATOM 69086 O O    . ASP A 1 87  ? 10.211 9.847   3.861   1.00 44.42 ?  141 ASP A O    18 
ATOM 69087 C CB   . ASP A 1 87  ? 11.256 6.689   4.208   1.00 3.41  ?  141 ASP A CB   18 
ATOM 69088 C CG   . ASP A 1 87  ? 10.908 5.227   4.178   1.00 34.43 ?  141 ASP A CG   18 
ATOM 69089 O OD1  . ASP A 1 87  ? 11.342 4.530   3.237   1.00 4.12  ?  141 ASP A OD1  18 
ATOM 69090 O OD2  . ASP A 1 87  ? 10.180 4.750   5.067   1.00 72.24 -1 141 ASP A OD2  18 
ATOM 69091 H H    . ASP A 1 87  ? 10.799 6.197   1.822   1.00 30.45 ?  141 ASP A H    18 
ATOM 69092 H HA   . ASP A 1 87  ? 9.324  7.503   3.829   1.00 22.35 ?  141 ASP A HA   18 
ATOM 69093 H HB2  . ASP A 1 87  ? 12.260 6.808   3.829   1.00 0.20  ?  141 ASP A HB2  18 
ATOM 69094 H HB3  . ASP A 1 87  ? 11.216 7.033   5.231   1.00 43.31 ?  141 ASP A HB3  18 
ATOM 69095 N N    . THR A 1 88  ? 11.861 9.135   2.541   1.00 5.35  ?  142 THR A N    18 
ATOM 69096 C CA   . THR A 1 88  ? 12.460 10.436  2.438   1.00 52.13 ?  142 THR A CA   18 
ATOM 69097 C C    . THR A 1 88  ? 11.955 11.178  1.207   1.00 61.24 ?  142 THR A C    18 
ATOM 69098 O O    . THR A 1 88  ? 11.812 12.407  1.215   1.00 74.25 ?  142 THR A O    18 
ATOM 69099 C CB   . THR A 1 88  ? 13.993 10.314  2.408   1.00 60.40 ?  142 THR A CB   18 
ATOM 69100 O OG1  . THR A 1 88  ? 14.389 9.472   1.317   1.00 5.55  ?  142 THR A OG1  18 
ATOM 69101 C CG2  . THR A 1 88  ? 14.491 9.696   3.701   1.00 41.23 ?  142 THR A CG2  18 
ATOM 69102 H H    . THR A 1 88  ? 12.278 8.400   2.046   1.00 74.03 ?  142 THR A H    18 
ATOM 69103 H HA   . THR A 1 88  ? 12.182 10.995  3.318   1.00 63.02 ?  142 THR A HA   18 
ATOM 69104 H HB   . THR A 1 88  ? 14.433 11.294  2.294   1.00 21.04 ?  142 THR A HB   18 
ATOM 69105 H HG1  . THR A 1 88  ? 15.353 9.537   1.284   1.00 4.13  ?  142 THR A HG1  18 
ATOM 69106 H HG21 . THR A 1 88  ? 15.567 9.624   3.675   1.00 24.53 ?  142 THR A HG21 18 
ATOM 69107 H HG22 . THR A 1 88  ? 14.067 8.708   3.806   1.00 32.20 ?  142 THR A HG22 18 
ATOM 69108 H HG23 . THR A 1 88  ? 14.186 10.306  4.537   1.00 45.22 ?  142 THR A HG23 18 
ATOM 69109 N N    . GLY A 1 89  ? 11.675 10.437  0.154   1.00 71.31 ?  143 GLY A N    18 
ATOM 69110 C CA   . GLY A 1 89  ? 11.179 11.043  -1.043  1.00 1.23  ?  143 GLY A CA   18 
ATOM 69111 C C    . GLY A 1 89  ? 12.287 11.618  -1.877  1.00 62.11 ?  143 GLY A C    18 
ATOM 69112 O O    . GLY A 1 89  ? 12.086 12.592  -2.597  1.00 22.33 ?  143 GLY A O    18 
ATOM 69113 H H    . GLY A 1 89  ? 11.821 9.464   0.186   1.00 14.40 ?  143 GLY A H    18 
ATOM 69114 H HA2  . GLY A 1 89  ? 10.707 10.258  -1.613  1.00 24.44 ?  143 GLY A HA2  18 
ATOM 69115 H HA3  . GLY A 1 89  ? 10.462 11.813  -0.802  1.00 33.42 ?  143 GLY A HA3  18 
ATOM 69116 N N    . ALA A 1 90  ? 13.463 11.057  -1.726  1.00 24.35 ?  144 ALA A N    18 
ATOM 69117 C CA   . ALA A 1 90  ? 14.645 11.544  -2.392  1.00 41.45 ?  144 ALA A CA   18 
ATOM 69118 C C    . ALA A 1 90  ? 14.554 11.262  -3.876  1.00 11.21 ?  144 ALA A C    18 
ATOM 69119 O O    . ALA A 1 90  ? 14.102 10.190  -4.277  1.00 34.22 ?  144 ALA A O    18 
ATOM 69120 C CB   . ALA A 1 90  ? 15.873 10.886  -1.796  1.00 73.43 ?  144 ALA A CB   18 
ATOM 69121 H H    . ALA A 1 90  ? 13.541 10.242  -1.189  1.00 23.23 ?  144 ALA A H    18 
ATOM 69122 H HA   . ALA A 1 90  ? 14.712 12.609  -2.232  1.00 74.12 ?  144 ALA A HA   18 
ATOM 69123 H HB1  . ALA A 1 90  ? 15.950 11.137  -0.748  1.00 74.41 ?  144 ALA A HB1  18 
ATOM 69124 H HB2  . ALA A 1 90  ? 16.755 11.217  -2.323  1.00 4.32  ?  144 ALA A HB2  18 
ATOM 69125 H HB3  . ALA A 1 90  ? 15.782 9.815   -1.899  1.00 51.12 ?  144 ALA A HB3  18 
ATOM 69126 N N    . GLU A 1 91  ? 14.951 12.216  -4.677  1.00 0.44  ?  145 GLU A N    18 
ATOM 69127 C CA   . GLU A 1 91  ? 14.905 12.066  -6.102  1.00 64.34 ?  145 GLU A CA   18 
ATOM 69128 C C    . GLU A 1 91  ? 16.062 11.201  -6.562  1.00 75.24 ?  145 GLU A C    18 
ATOM 69129 O O    . GLU A 1 91  ? 17.230 11.528  -6.312  1.00 71.31 ?  145 GLU A O    18 
ATOM 69130 C CB   . GLU A 1 91  ? 15.005 13.421  -6.794  1.00 41.43 ?  145 GLU A CB   18 
ATOM 69131 C CG   . GLU A 1 91  ? 14.902 13.325  -8.304  1.00 43.21 ?  145 GLU A CG   18 
ATOM 69132 C CD   . GLU A 1 91  ? 15.286 14.592  -9.001  1.00 53.40 ?  145 GLU A CD   18 
ATOM 69133 O OE1  . GLU A 1 91  ? 14.478 15.537  -9.050  1.00 14.50 ?  145 GLU A OE1  18 
ATOM 69134 O OE2  . GLU A 1 91  ? 16.408 14.669  -9.533  1.00 21.42 -1 145 GLU A OE2  18 
ATOM 69135 H H    . GLU A 1 91  ? 15.306 13.050  -4.303  1.00 52.24 ?  145 GLU A H    18 
ATOM 69136 H HA   . GLU A 1 91  ? 13.970 11.602  -6.375  1.00 74.02 ?  145 GLU A HA   18 
ATOM 69137 H HB2  . GLU A 1 91  ? 14.212 14.061  -6.435  1.00 51.01 ?  145 GLU A HB2  18 
ATOM 69138 H HB3  . GLU A 1 91  ? 15.958 13.867  -6.547  1.00 51.03 ?  145 GLU A HB3  18 
ATOM 69139 H HG2  . GLU A 1 91  ? 15.556 12.534  -8.636  1.00 55.44 ?  145 GLU A HG2  18 
ATOM 69140 H HG3  . GLU A 1 91  ? 13.881 13.078  -8.556  1.00 60.33 ?  145 GLU A HG3  18 
ATOM 69141 N N    . VAL A 1 92  ? 15.757 10.127  -7.212  1.00 54.22 ?  146 VAL A N    18 
ATOM 69142 C CA   . VAL A 1 92  ? 16.765 9.279   -7.767  1.00 35.41 ?  146 VAL A CA   18 
ATOM 69143 C C    . VAL A 1 92  ? 16.363 8.931   -9.194  1.00 52.53 ?  146 VAL A C    18 
ATOM 69144 O O    . VAL A 1 92  ? 15.167 8.963   -9.536  1.00 60.30 ?  146 VAL A O    18 
ATOM 69145 C CB   . VAL A 1 92  ? 16.991 7.995   -6.901  1.00 63.20 ?  146 VAL A CB   18 
ATOM 69146 C CG1  . VAL A 1 92  ? 15.784 7.079   -6.914  1.00 74.23 ?  146 VAL A CG1  18 
ATOM 69147 C CG2  . VAL A 1 92  ? 18.260 7.248   -7.305  1.00 72.34 ?  146 VAL A CG2  18 
ATOM 69148 H H    . VAL A 1 92  ? 14.810 9.884   -7.330  1.00 2.43  ?  146 VAL A H    18 
ATOM 69149 H HA   . VAL A 1 92  ? 17.681 9.853   -7.801  1.00 31.41 ?  146 VAL A HA   18 
ATOM 69150 H HB   . VAL A 1 92  ? 17.115 8.335   -5.883  1.00 14.44 ?  146 VAL A HB   18 
ATOM 69151 H HG11 . VAL A 1 92  ? 14.932 7.608   -6.512  1.00 2.44  ?  146 VAL A HG11 18 
ATOM 69152 H HG12 . VAL A 1 92  ? 15.996 6.202   -6.320  1.00 61.14 ?  146 VAL A HG12 18 
ATOM 69153 H HG13 . VAL A 1 92  ? 15.573 6.780   -7.930  1.00 50.53 ?  146 VAL A HG13 18 
ATOM 69154 H HG21 . VAL A 1 92  ? 18.376 6.371   -6.686  1.00 0.25  ?  146 VAL A HG21 18 
ATOM 69155 H HG22 . VAL A 1 92  ? 19.115 7.894   -7.177  1.00 11.34 ?  146 VAL A HG22 18 
ATOM 69156 H HG23 . VAL A 1 92  ? 18.187 6.950   -8.341  1.00 33.33 ?  146 VAL A HG23 18 
ATOM 69157 N N    . ASP A 1 93  ? 17.337 8.677   -10.021 1.00 40.31 ?  147 ASP A N    18 
ATOM 69158 C CA   . ASP A 1 93  ? 17.104 8.322   -11.401 1.00 3.34  ?  147 ASP A CA   18 
ATOM 69159 C C    . ASP A 1 93  ? 17.026 6.814   -11.560 1.00 75.54 ?  147 ASP A C    18 
ATOM 69160 O O    . ASP A 1 93  ? 17.890 6.078   -11.082 1.00 11.35 ?  147 ASP A O    18 
ATOM 69161 C CB   . ASP A 1 93  ? 18.190 8.897   -12.326 1.00 61.13 ?  147 ASP A CB   18 
ATOM 69162 C CG   . ASP A 1 93  ? 18.059 10.389  -12.621 1.00 15.34 ?  147 ASP A CG   18 
ATOM 69163 O OD1  . ASP A 1 93  ? 18.159 11.220  -11.685 1.00 73.01 ?  147 ASP A OD1  18 
ATOM 69164 O OD2  . ASP A 1 93  ? 17.924 10.769  -13.821 1.00 32.03 -1 147 ASP A OD2  18 
ATOM 69165 H H    . ASP A 1 93  ? 18.259 8.722   -9.692  1.00 53.51 ?  147 ASP A H    18 
ATOM 69166 H HA   . ASP A 1 93  ? 16.151 8.742   -11.686 1.00 13.41 ?  147 ASP A HA   18 
ATOM 69167 H HB2  . ASP A 1 93  ? 19.156 8.732   -11.874 1.00 34.40 ?  147 ASP A HB2  18 
ATOM 69168 H HB3  . ASP A 1 93  ? 18.152 8.359   -13.261 1.00 5.42  ?  147 ASP A HB3  18 
ATOM 69169 N N    . ALA A 1 94  ? 16.002 6.374   -12.227 1.00 72.31 ?  148 ALA A N    18 
ATOM 69170 C CA   . ALA A 1 94  ? 15.757 4.977   -12.490 1.00 23.34 ?  148 ALA A CA   18 
ATOM 69171 C C    . ALA A 1 94  ? 15.920 4.750   -13.968 1.00 65.23 ?  148 ALA A C    18 
ATOM 69172 O O    . ALA A 1 94  ? 15.461 5.565   -14.765 1.00 22.35 ?  148 ALA A O    18 
ATOM 69173 C CB   . ALA A 1 94  ? 14.356 4.598   -12.047 1.00 4.12  ?  148 ALA A CB   18 
ATOM 69174 H H    . ALA A 1 94  ? 15.374 7.046   -12.578 1.00 10.42 ?  148 ALA A H    18 
ATOM 69175 H HA   . ALA A 1 94  ? 16.480 4.386   -11.947 1.00 4.00  ?  148 ALA A HA   18 
ATOM 69176 H HB1  . ALA A 1 94  ? 14.166 3.559   -12.263 1.00 60.22 ?  148 ALA A HB1  18 
ATOM 69177 H HB2  . ALA A 1 94  ? 13.637 5.212   -12.571 1.00 33.41 ?  148 ALA A HB2  18 
ATOM 69178 H HB3  . ALA A 1 94  ? 14.262 4.767   -10.985 1.00 72.52 ?  148 ALA A HB3  18 
ATOM 69179 N N    . VAL A 1 95  ? 16.518 3.641   -14.331 1.00 41.12 ?  149 VAL A N    18 
ATOM 69180 C CA   . VAL A 1 95  ? 16.913 3.378   -15.712 1.00 70.31 ?  149 VAL A CA   18 
ATOM 69181 C C    . VAL A 1 95  ? 15.695 3.153   -16.640 1.00 1.53  ?  149 VAL A C    18 
ATOM 69182 O O    . VAL A 1 95  ? 15.811 3.272   -17.867 1.00 62.14 ?  149 VAL A O    18 
ATOM 69183 C CB   . VAL A 1 95  ? 17.911 2.186   -15.777 1.00 33.21 ?  149 VAL A CB   18 
ATOM 69184 C CG1  . VAL A 1 95  ? 17.254 0.832   -15.527 1.00 10.32 ?  149 VAL A CG1  18 
ATOM 69185 C CG2  . VAL A 1 95  ? 18.738 2.211   -17.046 1.00 25.24 ?  149 VAL A CG2  18 
ATOM 69186 H H    . VAL A 1 95  ? 16.674 2.950   -13.654 1.00 21.50 ?  149 VAL A H    18 
ATOM 69187 H HA   . VAL A 1 95  ? 17.423 4.264   -16.061 1.00 63.24 ?  149 VAL A HA   18 
ATOM 69188 H HB   . VAL A 1 95  ? 18.583 2.328   -14.944 1.00 31.21 ?  149 VAL A HB   18 
ATOM 69189 H HG11 . VAL A 1 95  ? 16.835 0.815   -14.532 1.00 52.22 ?  149 VAL A HG11 18 
ATOM 69190 H HG12 . VAL A 1 95  ? 17.988 0.046   -15.622 1.00 73.21 ?  149 VAL A HG12 18 
ATOM 69191 H HG13 . VAL A 1 95  ? 16.466 0.679   -16.250 1.00 44.31 ?  149 VAL A HG13 18 
ATOM 69192 H HG21 . VAL A 1 95  ? 19.375 1.340   -17.077 1.00 41.20 ?  149 VAL A HG21 18 
ATOM 69193 H HG22 . VAL A 1 95  ? 19.345 3.103   -17.047 1.00 10.22 ?  149 VAL A HG22 18 
ATOM 69194 H HG23 . VAL A 1 95  ? 18.093 2.228   -17.910 1.00 22.15 ?  149 VAL A HG23 18 
ATOM 69195 N N    . ASP A 1 96  ? 14.547 2.865   -16.015 1.00 71.33 ?  150 ASP A N    18 
ATOM 69196 C CA   . ASP A 1 96  ? 13.243 2.643   -16.670 1.00 3.11  ?  150 ASP A CA   18 
ATOM 69197 C C    . ASP A 1 96  ? 13.101 1.211   -17.178 1.00 62.22 ?  150 ASP A C    18 
ATOM 69198 O O    . ASP A 1 96  ? 14.079 0.545   -17.506 1.00 22.35 ?  150 ASP A O    18 
ATOM 69199 C CB   . ASP A 1 96  ? 12.927 3.691   -17.775 1.00 63.50 ?  150 ASP A CB   18 
ATOM 69200 C CG   . ASP A 1 96  ? 11.533 3.566   -18.362 1.00 65.31 ?  150 ASP A CG   18 
ATOM 69201 O OD1  . ASP A 1 96  ? 10.622 4.267   -17.894 1.00 22.02 ?  150 ASP A OD1  18 
ATOM 69202 O OD2  . ASP A 1 96  ? 11.313 2.784   -19.300 1.00 21.43 -1 150 ASP A OD2  18 
ATOM 69203 H H    . ASP A 1 96  ? 14.589 2.765   -15.039 1.00 33.41 ?  150 ASP A H    18 
ATOM 69204 H HA   . ASP A 1 96  ? 12.520 2.754   -15.874 1.00 62.30 ?  150 ASP A HA   18 
ATOM 69205 H HB2  . ASP A 1 96  ? 13.017 4.678   -17.347 1.00 11.44 ?  150 ASP A HB2  18 
ATOM 69206 H HB3  . ASP A 1 96  ? 13.653 3.595   -18.568 1.00 70.15 ?  150 ASP A HB3  18 
ATOM 69207 N N    . ASP A 1 97  ? 11.876 0.751   -17.231 1.00 24.43 ?  151 ASP A N    18 
ATOM 69208 C CA   . ASP A 1 97  ? 11.528 -0.623  -17.599 1.00 4.43  ?  151 ASP A CA   18 
ATOM 69209 C C    . ASP A 1 97  ? 11.833 -0.892  -19.064 1.00 55.01 ?  151 ASP A C    18 
ATOM 69210 O O    . ASP A 1 97  ? 12.097 -2.038  -19.461 1.00 40.25 ?  151 ASP A O    18 
ATOM 69211 C CB   . ASP A 1 97  ? 10.036 -0.839  -17.376 1.00 51.43 ?  151 ASP A CB   18 
ATOM 69212 C CG   . ASP A 1 97  ? 9.613  -0.550  -15.967 1.00 62.42 ?  151 ASP A CG   18 
ATOM 69213 O OD1  . ASP A 1 97  ? 9.657  -1.443  -15.112 1.00 23.14 ?  151 ASP A OD1  18 
ATOM 69214 O OD2  . ASP A 1 97  ? 9.214  0.612   -15.690 1.00 12.23 -1 151 ASP A OD2  18 
ATOM 69215 H H    . ASP A 1 97  ? 11.148 1.365   -17.003 1.00 73.54 ?  151 ASP A H    18 
ATOM 69216 H HA   . ASP A 1 97  ? 12.074 -1.310  -16.969 1.00 43.33 ?  151 ASP A HA   18 
ATOM 69217 H HB2  . ASP A 1 97  ? 9.482  -0.187  -18.035 1.00 53.33 ?  151 ASP A HB2  18 
ATOM 69218 H HB3  . ASP A 1 97  ? 9.789  -1.864  -17.606 1.00 14.32 ?  151 ASP A HB3  18 
ATOM 69219 N N    . GLY A 1 98  ? 11.842 0.183   -19.861 1.00 22.45 ?  152 GLY A N    18 
ATOM 69220 C CA   . GLY A 1 98  ? 12.029 0.105   -21.303 1.00 34.35 ?  152 GLY A CA   18 
ATOM 69221 C C    . GLY A 1 98  ? 13.360 -0.482  -21.712 1.00 33.21 ?  152 GLY A C    18 
ATOM 69222 O O    . GLY A 1 98  ? 13.531 -0.901  -22.855 1.00 1.14  ?  152 GLY A O    18 
ATOM 69223 H H    . GLY A 1 98  ? 11.722 1.079   -19.463 1.00 61.02 ?  152 GLY A H    18 
ATOM 69224 H HA2  . GLY A 1 98  ? 11.244 -0.509  -21.718 1.00 43.41 ?  152 GLY A HA2  18 
ATOM 69225 H HA3  . GLY A 1 98  ? 11.943 1.101   -21.712 1.00 63.50 ?  152 GLY A HA3  18 
ATOM 69226 N N    . VAL A 1 99  ? 14.294 -0.531  -20.772 1.00 1.53  ?  153 VAL A N    18 
ATOM 69227 C CA   . VAL A 1 99  ? 15.611 -1.091  -21.003 1.00 55.22 ?  153 VAL A CA   18 
ATOM 69228 C C    . VAL A 1 99  ? 15.530 -2.549  -21.473 1.00 31.40 ?  153 VAL A C    18 
ATOM 69229 O O    . VAL A 1 99  ? 16.338 -2.968  -22.254 1.00 60.03 ?  153 VAL A O    18 
ATOM 69230 C CB   . VAL A 1 99  ? 16.515 -0.966  -19.744 1.00 43.40 ?  153 VAL A CB   18 
ATOM 69231 C CG1  . VAL A 1 99  ? 17.896 -1.583  -19.963 1.00 12.23 ?  153 VAL A CG1  18 
ATOM 69232 C CG2  . VAL A 1 99  ? 16.668 0.484   -19.379 1.00 2.11  ?  153 VAL A CG2  18 
ATOM 69233 H H    . VAL A 1 99  ? 14.075 -0.170  -19.884 1.00 12.32 ?  153 VAL A H    18 
ATOM 69234 H HA   . VAL A 1 99  ? 16.057 -0.512  -21.799 1.00 25.03 ?  153 VAL A HA   18 
ATOM 69235 H HB   . VAL A 1 99  ? 16.034 -1.469  -18.918 1.00 31.33 ?  153 VAL A HB   18 
ATOM 69236 H HG11 . VAL A 1 99  ? 18.388 -1.083  -20.783 1.00 24.14 ?  153 VAL A HG11 18 
ATOM 69237 H HG12 . VAL A 1 99  ? 17.790 -2.634  -20.189 1.00 41.35 ?  153 VAL A HG12 18 
ATOM 69238 H HG13 . VAL A 1 99  ? 18.486 -1.468  -19.066 1.00 5.10  ?  153 VAL A HG13 18 
ATOM 69239 H HG21 . VAL A 1 99  ? 15.698 0.917   -19.186 1.00 34.24 ?  153 VAL A HG21 18 
ATOM 69240 H HG22 . VAL A 1 99  ? 17.151 1.016   -20.186 1.00 24.54 ?  153 VAL A HG22 18 
ATOM 69241 H HG23 . VAL A 1 99  ? 17.270 0.547   -18.486 1.00 32.41 ?  153 VAL A HG23 18 
ATOM 69242 N N    . ALA A 1 100 ? 14.516 -3.292  -21.036 1.00 71.33 ?  154 ALA A N    18 
ATOM 69243 C CA   . ALA A 1 100 ? 14.365 -4.689  -21.461 1.00 71.55 ?  154 ALA A CA   18 
ATOM 69244 C C    . ALA A 1 100 ? 14.139 -4.768  -22.981 1.00 11.01 ?  154 ALA A C    18 
ATOM 69245 O O    . ALA A 1 100 ? 14.882 -5.475  -23.717 1.00 0.13  ?  154 ALA A O    18 
ATOM 69246 C CB   . ALA A 1 100 ? 13.226 -5.351  -20.710 1.00 21.31 ?  154 ALA A CB   18 
ATOM 69247 H H    . ALA A 1 100 ? 13.855 -2.893  -20.426 1.00 33.54 ?  154 ALA A H    18 
ATOM 69248 H HA   . ALA A 1 100 ? 15.287 -5.202  -21.228 1.00 54.21 ?  154 ALA A HA   18 
ATOM 69249 H HB1  . ALA A 1 100 ? 13.423 -5.313  -19.649 1.00 21.34 ?  154 ALA A HB1  18 
ATOM 69250 H HB2  . ALA A 1 100 ? 13.127 -6.380  -21.024 1.00 11.20 ?  154 ALA A HB2  18 
ATOM 69251 H HB3  . ALA A 1 100 ? 12.311 -4.819  -20.918 1.00 72.15 ?  154 ALA A HB3  18 
ATOM 69252 N N    . GLY A 1 101 ? 13.157 -4.010  -23.449 1.00 50.55 ?  155 GLY A N    18 
ATOM 69253 C CA   . GLY A 1 101 ? 12.853 -3.959  -24.860 1.00 4.40  ?  155 GLY A CA   18 
ATOM 69254 C C    . GLY A 1 101 ? 13.996 -3.379  -25.637 1.00 53.33 ?  155 GLY A C    18 
ATOM 69255 O O    . GLY A 1 101 ? 14.316 -3.840  -26.742 1.00 23.34 ?  155 GLY A O    18 
ATOM 69256 H H    . GLY A 1 101 ? 12.624 -3.480  -22.818 1.00 54.03 ?  155 GLY A H    18 
ATOM 69257 H HA2  . GLY A 1 101 ? 12.667 -4.962  -25.213 1.00 12.51 ?  155 GLY A HA2  18 
ATOM 69258 H HA3  . GLY A 1 101 ? 11.976 -3.350  -25.018 1.00 12.11 ?  155 GLY A HA3  18 
ATOM 69259 N N    . ALA A 1 102 ? 14.635 -2.393  -25.044 1.00 44.42 ?  156 ALA A N    18 
ATOM 69260 C CA   . ALA A 1 102 ? 15.784 -1.752  -25.626 1.00 53.03 ?  156 ALA A CA   18 
ATOM 69261 C C    . ALA A 1 102 ? 16.954 -2.714  -25.732 1.00 44.32 ?  156 ALA A C    18 
ATOM 69262 O O    . ALA A 1 102 ? 17.701 -2.658  -26.694 1.00 3.50  ?  156 ALA A O    18 
ATOM 69263 C CB   . ALA A 1 102 ? 16.161 -0.532  -24.837 1.00 54.35 ?  156 ALA A CB   18 
ATOM 69264 H H    . ALA A 1 102 ? 14.291 -2.061  -24.185 1.00 61.14 ?  156 ALA A H    18 
ATOM 69265 H HA   . ALA A 1 102 ? 15.516 -1.442  -26.625 1.00 74.10 ?  156 ALA A HA   18 
ATOM 69266 H HB1  . ALA A 1 102 ? 16.966 -0.014  -25.338 1.00 62.30 ?  156 ALA A HB1  18 
ATOM 69267 H HB2  . ALA A 1 102 ? 16.492 -0.841  -23.857 1.00 35.23 ?  156 ALA A HB2  18 
ATOM 69268 H HB3  . ALA A 1 102 ? 15.308 0.124   -24.746 1.00 63.23 ?  156 ALA A HB3  18 
ATOM 69269 N N    . LEU A 1 103 ? 17.105 -3.604  -24.743 1.00 44.15 ?  157 LEU A N    18 
ATOM 69270 C CA   . LEU A 1 103 ? 18.127 -4.636  -24.793 1.00 41.22 ?  157 LEU A CA   18 
ATOM 69271 C C    . LEU A 1 103 ? 17.888 -5.502  -25.981 1.00 52.32 ?  157 LEU A C    18 
ATOM 69272 O O    . LEU A 1 103 ? 18.804 -5.768  -26.731 1.00 41.25 ?  157 LEU A O    18 
ATOM 69273 C CB   . LEU A 1 103 ? 18.194 -5.504  -23.523 1.00 53.50 ?  157 LEU A CB   18 
ATOM 69274 C CG   . LEU A 1 103 ? 18.674 -4.826  -22.237 1.00 3.05  ?  157 LEU A CG   18 
ATOM 69275 C CD1  . LEU A 1 103 ? 18.716 -5.824  -21.105 1.00 61.42 ?  157 LEU A CD1  18 
ATOM 69276 C CD2  . LEU A 1 103 ? 20.038 -4.180  -22.429 1.00 21.52 ?  157 LEU A CD2  18 
ATOM 69277 H H    . LEU A 1 103 ? 16.523 -3.549  -23.951 1.00 74.15 ?  157 LEU A H    18 
ATOM 69278 H HA   . LEU A 1 103 ? 19.075 -4.136  -24.931 1.00 73.24 ?  157 LEU A HA   18 
ATOM 69279 H HB2  . LEU A 1 103 ? 17.203 -5.895  -23.340 1.00 72.24 ?  157 LEU A HB2  18 
ATOM 69280 H HB3  . LEU A 1 103 ? 18.848 -6.338  -23.726 1.00 62.00 ?  157 LEU A HB3  18 
ATOM 69281 H HG   . LEU A 1 103 ? 17.966 -4.059  -21.961 1.00 60.12 ?  157 LEU A HG   18 
ATOM 69282 H HD11 . LEU A 1 103 ? 17.730 -6.236  -20.949 1.00 74.04 ?  157 LEU A HD11 18 
ATOM 69283 H HD12 . LEU A 1 103 ? 19.051 -5.334  -20.202 1.00 14.01 ?  157 LEU A HD12 18 
ATOM 69284 H HD13 . LEU A 1 103 ? 19.400 -6.620  -21.358 1.00 55.52 ?  157 LEU A HD13 18 
ATOM 69285 H HD21 . LEU A 1 103 ? 20.753 -4.924  -22.747 1.00 12.23 ?  157 LEU A HD21 18 
ATOM 69286 H HD22 . LEU A 1 103 ? 20.365 -3.752  -21.493 1.00 51.21 ?  157 LEU A HD22 18 
ATOM 69287 H HD23 . LEU A 1 103 ? 19.969 -3.402  -23.173 1.00 74.43 ?  157 LEU A HD23 18 
ATOM 69288 N N    . SER A 1 104 ? 16.642 -5.919  -26.175 1.00 50.12 ?  158 SER A N    18 
ATOM 69289 C CA   . SER A 1 104 ? 16.303 -6.695  -27.358 1.00 24.21 ?  158 SER A CA   18 
ATOM 69290 C C    . SER A 1 104 ? 16.577 -5.901  -28.665 1.00 22.42 ?  158 SER A C    18 
ATOM 69291 O O    . SER A 1 104 ? 17.027 -6.478  -29.666 1.00 25.21 ?  158 SER A O    18 
ATOM 69292 C CB   . SER A 1 104 ? 14.864 -7.186  -27.290 1.00 74.10 ?  158 SER A CB   18 
ATOM 69293 O OG   . SER A 1 104 ? 14.679 -8.045  -26.180 1.00 71.43 ?  158 SER A OG   18 
ATOM 69294 H H    . SER A 1 104 ? 15.950 -5.729  -25.496 1.00 15.32 ?  158 SER A H    18 
ATOM 69295 H HA   . SER A 1 104 ? 16.968 -7.546  -27.364 1.00 30.03 ?  158 SER A HA   18 
ATOM 69296 H HB2  . SER A 1 104 ? 14.206 -6.336  -27.179 1.00 50.15 ?  158 SER A HB2  18 
ATOM 69297 H HB3  . SER A 1 104 ? 14.623 -7.722  -28.195 1.00 54.20 ?  158 SER A HB3  18 
ATOM 69298 H HG   . SER A 1 104 ? 15.303 -8.775  -26.298 1.00 3.53  ?  158 SER A HG   18 
ATOM 69299 N N    . ASP A 1 105 ? 16.347 -4.584  -28.637 1.00 35.51 ?  159 ASP A N    18 
ATOM 69300 C CA   . ASP A 1 105 ? 16.636 -3.733  -29.801 1.00 71.01 ?  159 ASP A CA   18 
ATOM 69301 C C    . ASP A 1 105 ? 18.109 -3.705  -30.087 1.00 74.13 ?  159 ASP A C    18 
ATOM 69302 O O    . ASP A 1 105 ? 18.539 -4.093  -31.175 1.00 3.00  ?  159 ASP A O    18 
ATOM 69303 C CB   . ASP A 1 105 ? 16.123 -2.281  -29.657 1.00 13.41 ?  159 ASP A CB   18 
ATOM 69304 C CG   . ASP A 1 105 ? 14.663 -2.094  -30.002 1.00 51.13 ?  159 ASP A CG   18 
ATOM 69305 O OD1  . ASP A 1 105 ? 14.287 -2.302  -31.188 1.00 31.44 ?  159 ASP A OD1  18 
ATOM 69306 O OD2  . ASP A 1 105 ? 13.868 -1.667  -29.122 1.00 23.14 -1 159 ASP A OD2  18 
ATOM 69307 H H    . ASP A 1 105 ? 15.987 -4.183  -27.815 1.00 33.32 ?  159 ASP A H    18 
ATOM 69308 H HA   . ASP A 1 105 ? 16.148 -4.192  -30.648 1.00 64.34 ?  159 ASP A HA   18 
ATOM 69309 H HB2  . ASP A 1 105 ? 16.264 -1.963  -28.635 1.00 33.00 ?  159 ASP A HB2  18 
ATOM 69310 H HB3  . ASP A 1 105 ? 16.714 -1.645  -30.300 1.00 31.31 ?  159 ASP A HB3  18 
ATOM 69311 N N    . LEU A 1 106 ? 18.891 -3.305  -29.097 1.00 45.30 ?  160 LEU A N    18 
ATOM 69312 C CA   . LEU A 1 106 ? 20.328 -3.180  -29.260 1.00 24.42 ?  160 LEU A CA   18 
ATOM 69313 C C    . LEU A 1 106 ? 20.987 -4.527  -29.518 1.00 4.12  ?  160 LEU A C    18 
ATOM 69314 O O    . LEU A 1 106 ? 21.947 -4.604  -30.253 1.00 60.15 ?  160 LEU A O    18 
ATOM 69315 C CB   . LEU A 1 106 ? 20.975 -2.382  -28.099 1.00 31.41 ?  160 LEU A CB   18 
ATOM 69316 C CG   . LEU A 1 106 ? 20.790 -2.905  -26.666 1.00 50.54 ?  160 LEU A CG   18 
ATOM 69317 C CD1  . LEU A 1 106 ? 21.739 -4.040  -26.326 1.00 0.32  ?  160 LEU A CD1  18 
ATOM 69318 C CD2  . LEU A 1 106 ? 20.909 -1.782  -25.669 1.00 53.34 ?  160 LEU A CD2  18 
ATOM 69319 H H    . LEU A 1 106 ? 18.481 -3.086  -28.229 1.00 73.14 ?  160 LEU A H    18 
ATOM 69320 H HA   . LEU A 1 106 ? 20.450 -2.611  -30.171 1.00 44.11 ?  160 LEU A HA   18 
ATOM 69321 H HB2  . LEU A 1 106 ? 22.037 -2.330  -28.289 1.00 3.22  ?  160 LEU A HB2  18 
ATOM 69322 H HB3  . LEU A 1 106 ? 20.587 -1.375  -28.139 1.00 22.52 ?  160 LEU A HB3  18 
ATOM 69323 H HG   . LEU A 1 106 ? 19.785 -3.295  -26.600 1.00 64.15 ?  160 LEU A HG   18 
ATOM 69324 H HD11 . LEU A 1 106 ? 21.564 -4.854  -27.014 1.00 63.14 ?  160 LEU A HD11 18 
ATOM 69325 H HD12 . LEU A 1 106 ? 21.550 -4.375  -25.317 1.00 52.00 ?  160 LEU A HD12 18 
ATOM 69326 H HD13 . LEU A 1 106 ? 22.761 -3.703  -26.417 1.00 63.14 ?  160 LEU A HD13 18 
ATOM 69327 H HD21 . LEU A 1 106 ? 21.872 -1.305  -25.771 1.00 75.42 ?  160 LEU A HD21 18 
ATOM 69328 H HD22 . LEU A 1 106 ? 20.804 -2.192  -24.676 1.00 43.41 ?  160 LEU A HD22 18 
ATOM 69329 H HD23 . LEU A 1 106 ? 20.118 -1.070  -25.853 1.00 11.41 ?  160 LEU A HD23 18 
ATOM 69330 N N    . SER A 1 107 ? 20.463 -5.583  -28.901 1.00 24.51 ?  161 SER A N    18 
ATOM 69331 C CA   . SER A 1 107 ? 20.888 -6.941  -29.184 1.00 62.24 ?  161 SER A CA   18 
ATOM 69332 C C    . SER A 1 107 ? 20.778 -7.223  -30.677 1.00 34.22 ?  161 SER A C    18 
ATOM 69333 O O    . SER A 1 107 ? 21.737 -7.678  -31.304 1.00 42.22 ?  161 SER A O    18 
ATOM 69334 C CB   . SER A 1 107 ? 20.039 -7.950  -28.378 1.00 31.42 ?  161 SER A CB   18 
ATOM 69335 O OG   . SER A 1 107 ? 20.458 -9.290  -28.568 1.00 51.03 ?  161 SER A OG   18 
ATOM 69336 H H    . SER A 1 107 ? 19.829 -5.455  -28.159 1.00 74.12 ?  161 SER A H    18 
ATOM 69337 H HA   . SER A 1 107 ? 21.921 -7.022  -28.888 1.00 33.23 ?  161 SER A HA   18 
ATOM 69338 H HB2  . SER A 1 107 ? 20.107 -7.713  -27.328 1.00 50.32 ?  161 SER A HB2  18 
ATOM 69339 H HB3  . SER A 1 107 ? 19.009 -7.861  -28.691 1.00 55.20 ?  161 SER A HB3  18 
ATOM 69340 H HG   . SER A 1 107 ? 19.674 -9.815  -28.767 1.00 50.52 ?  161 SER A HG   18 
ATOM 69341 N N    . SER A 1 108 ? 19.634 -6.895  -31.246 1.00 40.50 ?  162 SER A N    18 
ATOM 69342 C CA   . SER A 1 108 ? 19.391 -7.109  -32.643 1.00 24.51 ?  162 SER A CA   18 
ATOM 69343 C C    . SER A 1 108 ? 20.320 -6.208  -33.481 1.00 63.14 ?  162 SER A C    18 
ATOM 69344 O O    . SER A 1 108 ? 20.840 -6.633  -34.508 1.00 25.22 ?  162 SER A O    18 
ATOM 69345 C CB   . SER A 1 108 ? 17.906 -6.851  -32.957 1.00 43.14 ?  162 SER A CB   18 
ATOM 69346 O OG   . SER A 1 108 ? 17.560 -7.264  -34.269 1.00 31.45 ?  162 SER A OG   18 
ATOM 69347 H H    . SER A 1 108 ? 18.919 -6.497  -30.702 1.00 70.24 ?  162 SER A H    18 
ATOM 69348 H HA   . SER A 1 108 ? 19.625 -8.141  -32.864 1.00 64.31 ?  162 SER A HA   18 
ATOM 69349 H HB2  . SER A 1 108 ? 17.296 -7.395  -32.252 1.00 2.11  ?  162 SER A HB2  18 
ATOM 69350 H HB3  . SER A 1 108 ? 17.703 -5.795  -32.858 1.00 10.23 ?  162 SER A HB3  18 
ATOM 69351 H HG   . SER A 1 108 ? 16.929 -7.987  -34.158 1.00 31.51 ?  162 SER A HG   18 
ATOM 69352 N N    . ASP A 1 109 ? 20.570 -4.991  -32.998 1.00 62.31 ?  163 ASP A N    18 
ATOM 69353 C CA   . ASP A 1 109 ? 21.452 -4.044  -33.693 1.00 73.55 ?  163 ASP A CA   18 
ATOM 69354 C C    . ASP A 1 109 ? 22.887 -4.531  -33.689 1.00 34.12 ?  163 ASP A C    18 
ATOM 69355 O O    . ASP A 1 109 ? 23.538 -4.558  -34.730 1.00 64.11 ?  163 ASP A O    18 
ATOM 69356 C CB   . ASP A 1 109 ? 21.376 -2.620  -33.104 1.00 24.52 ?  163 ASP A CB   18 
ATOM 69357 C CG   . ASP A 1 109 ? 20.017 -1.986  -33.268 1.00 3.03  ?  163 ASP A CG   18 
ATOM 69358 O OD1  . ASP A 1 109 ? 19.490 -1.404  -32.310 1.00 14.30 ?  163 ASP A OD1  18 
ATOM 69359 O OD2  . ASP A 1 109 ? 19.417 -2.106  -34.366 1.00 1.33  -1 163 ASP A OD2  18 
ATOM 69360 H H    . ASP A 1 109 ? 20.137 -4.723  -32.157 1.00 35.41 ?  163 ASP A H    18 
ATOM 69361 H HA   . ASP A 1 109 ? 21.120 -4.012  -34.721 1.00 1.45  ?  163 ASP A HA   18 
ATOM 69362 H HB2  . ASP A 1 109 ? 21.607 -2.663  -32.050 1.00 33.52 ?  163 ASP A HB2  18 
ATOM 69363 H HB3  . ASP A 1 109 ? 22.109 -2.000  -33.599 1.00 55.50 ?  163 ASP A HB3  18 
ATOM 69364 N N    . ILE A 1 110 ? 23.365 -4.957  -32.529 1.00 62.31 ?  164 ILE A N    18 
ATOM 69365 C CA   . ILE A 1 110 ? 24.729 -5.458  -32.390 1.00 70.31 ?  164 ILE A CA   18 
ATOM 69366 C C    . ILE A 1 110 ? 24.898 -6.754  -33.172 1.00 12.41 ?  164 ILE A C    18 
ATOM 69367 O O    . ILE A 1 110 ? 25.905 -6.944  -33.871 1.00 20.22 ?  164 ILE A O    18 
ATOM 69368 C CB   . ILE A 1 110 ? 25.126 -5.672  -30.893 1.00 74.13 ?  164 ILE A CB   18 
ATOM 69369 C CG1  . ILE A 1 110 ? 25.112 -4.336  -30.122 1.00 53.24 ?  164 ILE A CG1  18 
ATOM 69370 C CG2  . ILE A 1 110 ? 26.489 -6.354  -30.766 1.00 54.53 ?  164 ILE A CG2  18 
ATOM 69371 C CD1  . ILE A 1 110 ? 26.073 -3.287  -30.658 1.00 12.31 ?  164 ILE A CD1  18 
ATOM 69372 H H    . ILE A 1 110 ? 22.785 -4.928  -31.730 1.00 42.01 ?  164 ILE A H    18 
ATOM 69373 H HA   . ILE A 1 110 ? 25.389 -4.722  -32.824 1.00 53.45 ?  164 ILE A HA   18 
ATOM 69374 H HB   . ILE A 1 110 ? 24.391 -6.332  -30.454 1.00 42.03 ?  164 ILE A HB   18 
ATOM 69375 H HG12 . ILE A 1 110 ? 24.117 -3.917  -30.166 1.00 2.10  ?  164 ILE A HG12 18 
ATOM 69376 H HG13 . ILE A 1 110 ? 25.365 -4.525  -29.089 1.00 1.22  ?  164 ILE A HG13 18 
ATOM 69377 H HG21 . ILE A 1 110 ? 27.244 -5.733  -31.226 1.00 44.31 ?  164 ILE A HG21 18 
ATOM 69378 H HG22 . ILE A 1 110 ? 26.455 -7.308  -31.272 1.00 43.34 ?  164 ILE A HG22 18 
ATOM 69379 H HG23 . ILE A 1 110 ? 26.724 -6.503  -29.722 1.00 22.44 ?  164 ILE A HG23 18 
ATOM 69380 H HD11 . ILE A 1 110 ? 27.080 -3.675  -30.639 1.00 51.15 ?  164 ILE A HD11 18 
ATOM 69381 H HD12 . ILE A 1 110 ? 26.023 -2.408  -30.032 1.00 52.54 ?  164 ILE A HD12 18 
ATOM 69382 H HD13 . ILE A 1 110 ? 25.804 -3.021  -31.669 1.00 15.34 ?  164 ILE A HD13 18 
ATOM 69383 N N    . SER A 1 111 ? 23.898 -7.627  -33.080 1.00 30.31 ?  165 SER A N    18 
ATOM 69384 C CA   . SER A 1 111 ? 23.902 -8.871  -33.812 1.00 75.42 ?  165 SER A CA   18 
ATOM 69385 C C    . SER A 1 111 ? 23.961 -8.564  -35.302 1.00 24.35 ?  165 SER A C    18 
ATOM 69386 O O    . SER A 1 111 ? 24.765 -9.152  -36.022 1.00 74.30 ?  165 SER A O    18 
ATOM 69387 C CB   . SER A 1 111 ? 22.657 -9.717  -33.468 1.00 35.34 ?  165 SER A CB   18 
ATOM 69388 O OG   . SER A 1 111 ? 22.687 -11.001 -34.093 1.00 5.15  ?  165 SER A OG   18 
ATOM 69389 H H    . SER A 1 111 ? 23.135 -7.429  -32.487 1.00 64.30 ?  165 SER A H    18 
ATOM 69390 H HA   . SER A 1 111 ? 24.794 -9.412  -33.537 1.00 44.12 ?  165 SER A HA   18 
ATOM 69391 H HB2  . SER A 1 111 ? 22.599 -9.856  -32.398 1.00 1.34  ?  165 SER A HB2  18 
ATOM 69392 H HB3  . SER A 1 111 ? 21.776 -9.190  -33.802 1.00 22.33 ?  165 SER A HB3  18 
ATOM 69393 H HG   . SER A 1 111 ? 23.354 -11.535 -33.638 1.00 13.01 ?  165 SER A HG   18 
ATOM 69394 N N    . ALA A 1 112 ? 23.151 -7.595  -35.739 1.00 65.23 ?  166 ALA A N    18 
ATOM 69395 C CA   . ALA A 1 112 ? 23.129 -7.166  -37.126 1.00 44.15 ?  166 ALA A CA   18 
ATOM 69396 C C    . ALA A 1 112 ? 24.495 -6.672  -37.543 1.00 40.23 ?  166 ALA A C    18 
ATOM 69397 O O    . ALA A 1 112 ? 25.059 -7.205  -38.468 1.00 34.14 ?  166 ALA A O    18 
ATOM 69398 C CB   . ALA A 1 112 ? 22.074 -6.091  -37.363 1.00 4.31  ?  166 ALA A CB   18 
ATOM 69399 H H    . ALA A 1 112 ? 22.539 -7.162  -35.102 1.00 40.53 ?  166 ALA A H    18 
ATOM 69400 H HA   . ALA A 1 112 ? 22.882 -8.030  -37.725 1.00 52.34 ?  166 ALA A HA   18 
ATOM 69401 H HB1  . ALA A 1 112 ? 21.107 -6.460  -37.052 1.00 34.44 ?  166 ALA A HB1  18 
ATOM 69402 H HB2  . ALA A 1 112 ? 22.045 -5.838  -38.412 1.00 12.33 ?  166 ALA A HB2  18 
ATOM 69403 H HB3  . ALA A 1 112 ? 22.324 -5.213  -36.787 1.00 32.41 ?  166 ALA A HB3  18 
ATOM 69404 N N    . ILE A 1 113 ? 25.044 -5.699  -36.807 1.00 62.51 ?  167 ILE A N    18 
ATOM 69405 C CA   . ILE A 1 113 ? 26.383 -5.141  -37.088 1.00 34.14 ?  167 ILE A CA   18 
ATOM 69406 C C    . ILE A 1 113 ? 27.430 -6.245  -37.233 1.00 64.31 ?  167 ILE A C    18 
ATOM 69407 O O    . ILE A 1 113 ? 28.200 -6.266  -38.208 1.00 40.12 ?  167 ILE A O    18 
ATOM 69408 C CB   . ILE A 1 113 ? 26.830 -4.115  -35.984 1.00 63.41 ?  167 ILE A CB   18 
ATOM 69409 C CG1  . ILE A 1 113 ? 26.019 -2.813  -36.079 1.00 5.11  ?  167 ILE A CG1  18 
ATOM 69410 C CG2  . ILE A 1 113 ? 28.337 -3.815  -36.034 1.00 73.25 ?  167 ILE A CG2  18 
ATOM 69411 C CD1  . ILE A 1 113 ? 26.230 -2.043  -37.377 1.00 41.24 ?  167 ILE A CD1  18 
ATOM 69412 H H    . ILE A 1 113 ? 24.538 -5.337  -36.043 1.00 50.34 ?  167 ILE A H    18 
ATOM 69413 H HA   . ILE A 1 113 ? 26.318 -4.622  -38.033 1.00 23.03 ?  167 ILE A HA   18 
ATOM 69414 H HB   . ILE A 1 113 ? 26.629 -4.571  -35.027 1.00 25.41 ?  167 ILE A HB   18 
ATOM 69415 H HG12 . ILE A 1 113 ? 24.967 -3.049  -36.007 1.00 42.42 ?  167 ILE A HG12 18 
ATOM 69416 H HG13 . ILE A 1 113 ? 26.294 -2.166  -35.260 1.00 74.44 ?  167 ILE A HG13 18 
ATOM 69417 H HG21 . ILE A 1 113 ? 28.584 -3.395  -36.999 1.00 2.34  ?  167 ILE A HG21 18 
ATOM 69418 H HG22 . ILE A 1 113 ? 28.892 -4.729  -35.886 1.00 4.13  ?  167 ILE A HG22 18 
ATOM 69419 H HG23 . ILE A 1 113 ? 28.589 -3.107  -35.257 1.00 3.03  ?  167 ILE A HG23 18 
ATOM 69420 H HD11 . ILE A 1 113 ? 27.285 -1.859  -37.514 1.00 21.24 ?  167 ILE A HD11 18 
ATOM 69421 H HD12 . ILE A 1 113 ? 25.721 -1.094  -37.308 1.00 54.43 ?  167 ILE A HD12 18 
ATOM 69422 H HD13 . ILE A 1 113 ? 25.841 -2.604  -38.213 1.00 14.12 ?  167 ILE A HD13 18 
ATOM 69423 N N    . LYS A 1 114 ? 27.414 -7.196  -36.312 1.00 11.31 ?  168 LYS A N    18 
ATOM 69424 C CA   . LYS A 1 114 ? 28.394 -8.243  -36.352 1.00 2.35  ?  168 LYS A CA   18 
ATOM 69425 C C    . LYS A 1 114 ? 28.146 -9.167  -37.552 1.00 43.42 ?  168 LYS A C    18 
ATOM 69426 O O    . LYS A 1 114 ? 29.087 -9.638  -38.180 1.00 32.13 ?  168 LYS A O    18 
ATOM 69427 C CB   . LYS A 1 114 ? 28.509 -8.980  -34.970 1.00 50.41 ?  168 LYS A CB   18 
ATOM 69428 C CG   . LYS A 1 114 ? 27.559 -10.158 -34.639 1.00 62.13 ?  168 LYS A CG   18 
ATOM 69429 C CD   . LYS A 1 114 ? 27.920 -11.443 -35.407 1.00 4.04  ?  168 LYS A CD   18 
ATOM 69430 C CE   . LYS A 1 114 ? 29.389 -11.852 -35.207 1.00 4.40  ?  168 LYS A CE   18 
ATOM 69431 N NZ   . LYS A 1 114 ? 29.768 -12.985 -36.062 1.00 71.01 1  168 LYS A NZ   18 
ATOM 69432 H H    . LYS A 1 114 ? 26.742 -7.165  -35.594 1.00 74.22 ?  168 LYS A H    18 
ATOM 69433 H HA   . LYS A 1 114 ? 29.331 -7.740  -36.554 1.00 4.01  ?  168 LYS A HA   18 
ATOM 69434 H HB2  . LYS A 1 114 ? 29.520 -9.330  -34.863 1.00 30.31 ?  168 LYS A HB2  18 
ATOM 69435 H HB3  . LYS A 1 114 ? 28.362 -8.219  -34.217 1.00 54.23 ?  168 LYS A HB3  18 
ATOM 69436 H HG2  . LYS A 1 114 ? 27.610 -10.361 -33.580 1.00 75.12 ?  168 LYS A HG2  18 
ATOM 69437 H HG3  . LYS A 1 114 ? 26.552 -9.865  -34.898 1.00 4.14  ?  168 LYS A HG3  18 
ATOM 69438 H HD2  . LYS A 1 114 ? 27.286 -12.244 -35.056 1.00 32.55 ?  168 LYS A HD2  18 
ATOM 69439 H HD3  . LYS A 1 114 ? 27.739 -11.278 -36.459 1.00 5.32  ?  168 LYS A HD3  18 
ATOM 69440 H HE2  . LYS A 1 114 ? 30.038 -11.031 -35.470 1.00 54.43 ?  168 LYS A HE2  18 
ATOM 69441 H HE3  . LYS A 1 114 ? 29.542 -12.126 -34.174 1.00 51.23 ?  168 LYS A HE3  18 
ATOM 69442 H HZ1  . LYS A 1 114 ? 29.510 -12.786 -37.059 1.00 40.24 ?  168 LYS A HZ1  18 
ATOM 69443 H HZ2  . LYS A 1 114 ? 29.296 -13.867 -35.792 1.00 74.51 ?  168 LYS A HZ2  18 
ATOM 69444 H HZ3  . LYS A 1 114 ? 30.806 -13.120 -36.049 1.00 2.01  ?  168 LYS A HZ3  18 
ATOM 69445 N N    . THR A 1 115 ? 26.873 -9.371  -37.876 1.00 1.32  ?  169 THR A N    18 
ATOM 69446 C CA   . THR A 1 115 ? 26.474 -10.185 -39.023 1.00 62.44 ?  169 THR A CA   18 
ATOM 69447 C C    . THR A 1 115 ? 26.903 -9.489  -40.325 1.00 55.34 ?  169 THR A C    18 
ATOM 69448 O O    . THR A 1 115 ? 27.295 -10.142 -41.299 1.00 30.21 ?  169 THR A O    18 
ATOM 69449 C CB   . THR A 1 115 ? 24.941 -10.441 -39.044 1.00 60.20 ?  169 THR A CB   18 
ATOM 69450 O OG1  . THR A 1 115 ? 24.516 -11.031 -37.798 1.00 43.53 ?  169 THR A OG1  18 
ATOM 69451 C CG2  . THR A 1 115 ? 24.572 -11.375 -40.176 1.00 60.00 ?  169 THR A CG2  18 
ATOM 69452 H H    . THR A 1 115 ? 26.194 -8.945  -37.309 1.00 70.22 ?  169 THR A H    18 
ATOM 69453 H HA   . THR A 1 115 ? 26.994 -11.130 -38.949 1.00 70.41 ?  169 THR A HA   18 
ATOM 69454 H HB   . THR A 1 115 ? 24.433 -9.498  -39.183 1.00 74.31 ?  169 THR A HB   18 
ATOM 69455 H HG1  . THR A 1 115 ? 24.909 -10.499 -37.090 1.00 62.33 ?  169 THR A HG1  18 
ATOM 69456 H HG21 . THR A 1 115 ? 24.848 -10.912 -41.113 1.00 3.54  ?  169 THR A HG21 18 
ATOM 69457 H HG22 . THR A 1 115 ? 23.510 -11.569 -40.159 1.00 53.40 ?  169 THR A HG22 18 
ATOM 69458 H HG23 . THR A 1 115 ? 25.110 -12.303 -40.065 1.00 11.50 ?  169 THR A HG23 18 
ATOM 69459 N N    . LEU A 1 116 ? 26.821 -8.162  -40.330 1.00 33.14 ?  170 LEU A N    18 
ATOM 69460 C CA   . LEU A 1 116 ? 27.319 -7.372  -41.438 1.00 1.44  ?  170 LEU A CA   18 
ATOM 69461 C C    . LEU A 1 116 ? 28.784 -7.653  -41.639 1.00 62.25 ?  170 LEU A C    18 
ATOM 69462 O O    . LEU A 1 116 ? 29.203 -7.954  -42.751 1.00 34.53 ?  170 LEU A O    18 
ATOM 69463 C CB   . LEU A 1 116 ? 27.093 -5.858  -41.244 1.00 53.11 ?  170 LEU A CB   18 
ATOM 69464 C CG   . LEU A 1 116 ? 25.767 -5.253  -41.753 1.00 54.23 ?  170 LEU A CG   18 
ATOM 69465 C CD1  . LEU A 1 116 ? 24.551 -5.812  -41.054 1.00 61.34 ?  170 LEU A CD1  18 
ATOM 69466 C CD2  . LEU A 1 116 ? 25.802 -3.753  -41.626 1.00 24.23 ?  170 LEU A CD2  18 
ATOM 69467 H H    . LEU A 1 116 ? 26.397 -7.718  -39.561 1.00 53.22 ?  170 LEU A H    18 
ATOM 69468 H HA   . LEU A 1 116 ? 26.796 -7.697  -42.325 1.00 62.31 ?  170 LEU A HA   18 
ATOM 69469 H HB2  . LEU A 1 116 ? 27.158 -5.652  -40.186 1.00 31.50 ?  170 LEU A HB2  18 
ATOM 69470 H HB3  . LEU A 1 116 ? 27.908 -5.343  -41.731 1.00 10.55 ?  170 LEU A HB3  18 
ATOM 69471 H HG   . LEU A 1 116 ? 25.661 -5.483  -42.803 1.00 70.22 ?  170 LEU A HG   18 
ATOM 69472 H HD11 . LEU A 1 116 ? 24.525 -6.885  -41.168 1.00 4.23  ?  170 LEU A HD11 18 
ATOM 69473 H HD12 . LEU A 1 116 ? 23.661 -5.385  -41.490 1.00 44.24 ?  170 LEU A HD12 18 
ATOM 69474 H HD13 . LEU A 1 116 ? 24.591 -5.563  -40.004 1.00 45.52 ?  170 LEU A HD13 18 
ATOM 69475 H HD21 . LEU A 1 116 ? 26.633 -3.375  -42.202 1.00 70.30 ?  170 LEU A HD21 18 
ATOM 69476 H HD22 . LEU A 1 116 ? 25.917 -3.475  -40.589 1.00 71.33 ?  170 LEU A HD22 18 
ATOM 69477 H HD23 . LEU A 1 116 ? 24.884 -3.339  -42.013 1.00 5.22  ?  170 LEU A HD23 18 
ATOM 69478 N N    . THR A 1 117 ? 29.551 -7.588  -40.557 1.00 45.31 ?  171 THR A N    18 
ATOM 69479 C CA   . THR A 1 117 ? 30.960 -7.888  -40.613 1.00 12.33 ?  171 THR A CA   18 
ATOM 69480 C C    . THR A 1 117 ? 31.193 -9.355  -41.116 1.00 65.33 ?  171 THR A C    18 
ATOM 69481 O O    . THR A 1 117 ? 32.139 -9.604  -41.879 1.00 24.42 ?  171 THR A O    18 
ATOM 69482 C CB   . THR A 1 117 ? 31.613 -7.650  -39.230 1.00 2.30  ?  171 THR A CB   18 
ATOM 69483 O OG1  . THR A 1 117 ? 31.173 -6.373  -38.731 1.00 24.15 ?  171 THR A OG1  18 
ATOM 69484 C CG2  . THR A 1 117 ? 33.136 -7.619  -39.336 1.00 14.31 ?  171 THR A CG2  18 
ATOM 69485 H H    . THR A 1 117 ? 29.178 -7.297  -39.692 1.00 64.42 ?  171 THR A H    18 
ATOM 69486 H HA   . THR A 1 117 ? 31.401 -7.211  -41.331 1.00 43.45 ?  171 THR A HA   18 
ATOM 69487 H HB   . THR A 1 117 ? 31.310 -8.436  -38.560 1.00 33.22 ?  171 THR A HB   18 
ATOM 69488 H HG1  . THR A 1 117 ? 31.922 -5.795  -38.555 1.00 41.13 ?  171 THR A HG1  18 
ATOM 69489 H HG21 . THR A 1 117 ? 33.499 -8.555  -39.737 1.00 44.13 ?  171 THR A HG21 18 
ATOM 69490 H HG22 . THR A 1 117 ? 33.560 -7.450  -38.357 1.00 43.35 ?  171 THR A HG22 18 
ATOM 69491 H HG23 . THR A 1 117 ? 33.431 -6.806  -39.983 1.00 62.42 ?  171 THR A HG23 18 
ATOM 69492 N N    . ASP A 1 118 ? 30.303 -10.303 -40.722 1.00 60.21 ?  172 ASP A N    18 
ATOM 69493 C CA   . ASP A 1 118 ? 30.362 -11.709 -41.231 1.00 24.24 ?  172 ASP A CA   18 
ATOM 69494 C C    . ASP A 1 118 ? 30.221 -11.724 -42.732 1.00 21.51 ?  172 ASP A C    18 
ATOM 69495 O O    . ASP A 1 118 ? 31.082 -12.250 -43.440 1.00 34.35 ?  172 ASP A O    18 
ATOM 69496 C CB   . ASP A 1 118 ? 29.255 -12.637 -40.671 1.00 5.12  ?  172 ASP A CB   18 
ATOM 69497 C CG   . ASP A 1 118 ? 29.394 -13.023 -39.227 1.00 55.12 ?  172 ASP A CG   18 
ATOM 69498 O OD1  . ASP A 1 118 ? 28.630 -12.519 -38.396 1.00 73.42 ?  172 ASP A OD1  18 
ATOM 69499 O OD2  . ASP A 1 118 ? 30.234 -13.872 -38.890 1.00 51.03 -1 172 ASP A OD2  18 
ATOM 69500 H H    . ASP A 1 118 ? 29.610 -10.056 -40.069 1.00 24.42 ?  172 ASP A H    18 
ATOM 69501 H HA   . ASP A 1 118 ? 31.330 -12.112 -40.972 1.00 73.43 ?  172 ASP A HA   18 
ATOM 69502 H HB2  . ASP A 1 118 ? 28.302 -12.141 -40.780 1.00 0.54  ?  172 ASP A HB2  18 
ATOM 69503 H HB3  . ASP A 1 118 ? 29.235 -13.536 -41.267 1.00 13.14 ?  172 ASP A HB3  18 
ATOM 69504 N N    . ASP A 1 119 ? 29.130 -11.124 -43.223 1.00 62.02 ?  173 ASP A N    18 
ATOM 69505 C CA   . ASP A 1 119 ? 28.847 -11.063 -44.667 1.00 23.03 ?  173 ASP A CA   18 
ATOM 69506 C C    . ASP A 1 119 ? 29.968 -10.420 -45.430 1.00 31.10 ?  173 ASP A C    18 
ATOM 69507 O O    . ASP A 1 119 ? 30.272 -10.833 -46.563 1.00 51.01 ?  173 ASP A O    18 
ATOM 69508 C CB   . ASP A 1 119 ? 27.532 -10.340 -45.005 1.00 74.22 ?  173 ASP A CB   18 
ATOM 69509 C CG   . ASP A 1 119 ? 26.294 -11.188 -44.842 1.00 62.42 ?  173 ASP A CG   18 
ATOM 69510 O OD1  . ASP A 1 119 ? 25.447 -10.862 -43.995 1.00 34.32 ?  173 ASP A OD1  18 
ATOM 69511 O OD2  . ASP A 1 119 ? 26.114 -12.170 -45.608 1.00 20.11 -1 173 ASP A OD2  18 
ATOM 69512 H H    . ASP A 1 119 ? 28.505 -10.718 -42.579 1.00 20.15 ?  173 ASP A H    18 
ATOM 69513 H HA   . ASP A 1 119 ? 28.769 -12.086 -45.006 1.00 62.11 ?  173 ASP A HA   18 
ATOM 69514 H HB2  . ASP A 1 119 ? 27.431 -9.482  -44.358 1.00 4.03  ?  173 ASP A HB2  18 
ATOM 69515 H HB3  . ASP A 1 119 ? 27.582 -9.996  -46.028 1.00 54.15 ?  173 ASP A HB3  18 
ATOM 69516 N N    . VAL A 1 120 ? 30.581 -9.407  -44.836 1.00 22.21 ?  174 VAL A N    18 
ATOM 69517 C CA   . VAL A 1 120 ? 31.703 -8.751  -45.460 1.00 32.34 ?  174 VAL A CA   18 
ATOM 69518 C C    . VAL A 1 120 ? 32.858 -9.729  -45.565 1.00 52.12 ?  174 VAL A C    18 
ATOM 69519 O O    . VAL A 1 120 ? 33.394 -9.934  -46.636 1.00 25.33 ?  174 VAL A O    18 
ATOM 69520 C CB   . VAL A 1 120 ? 32.160 -7.473  -44.698 1.00 31.51 ?  174 VAL A CB   18 
ATOM 69521 C CG1  . VAL A 1 120 ? 33.378 -6.872  -45.366 1.00 63.42 ?  174 VAL A CG1  18 
ATOM 69522 C CG2  . VAL A 1 120 ? 31.046 -6.442  -44.655 1.00 43.40 ?  174 VAL A CG2  18 
ATOM 69523 H H    . VAL A 1 120 ? 30.252 -9.095  -43.961 1.00 52.20 ?  174 VAL A H    18 
ATOM 69524 H HA   . VAL A 1 120 ? 31.400 -8.477  -46.460 1.00 22.21 ?  174 VAL A HA   18 
ATOM 69525 H HB   . VAL A 1 120 ? 32.417 -7.745  -43.685 1.00 20.11 ?  174 VAL A HB   18 
ATOM 69526 H HG11 . VAL A 1 120 ? 33.124 -6.582  -46.374 1.00 25.43 ?  174 VAL A HG11 18 
ATOM 69527 H HG12 . VAL A 1 120 ? 34.155 -7.620  -45.407 1.00 1.11  ?  174 VAL A HG12 18 
ATOM 69528 H HG13 . VAL A 1 120 ? 33.718 -6.010  -44.810 1.00 62.51 ?  174 VAL A HG13 18 
ATOM 69529 H HG21 . VAL A 1 120 ? 30.193 -6.860  -44.142 1.00 2.40  ?  174 VAL A HG21 18 
ATOM 69530 H HG22 . VAL A 1 120 ? 30.764 -6.177  -45.663 1.00 1.01  ?  174 VAL A HG22 18 
ATOM 69531 H HG23 . VAL A 1 120 ? 31.388 -5.563  -44.131 1.00 72.54 ?  174 VAL A HG23 18 
ATOM 69532 N N    . SER A 1 121 ? 33.149 -10.398 -44.458 1.00 31.34 ?  175 SER A N    18 
ATOM 69533 C CA   . SER A 1 121 ? 34.258 -11.347 -44.353 1.00 35.24 ?  175 SER A CA   18 
ATOM 69534 C C    . SER A 1 121 ? 34.101 -12.503 -45.357 1.00 31.13 ?  175 SER A C    18 
ATOM 69535 O O    . SER A 1 121 ? 35.091 -13.011 -45.892 1.00 63.24 ?  175 SER A O    18 
ATOM 69536 C CB   . SER A 1 121 ? 34.373 -11.872 -42.917 1.00 54.23 ?  175 SER A CB   18 
ATOM 69537 O OG   . SER A 1 121 ? 34.521 -10.789 -41.995 1.00 32.43 ?  175 SER A OG   18 
ATOM 69538 H H    . SER A 1 121 ? 32.567 -10.255 -43.683 1.00 44.14 ?  175 SER A H    18 
ATOM 69539 H HA   . SER A 1 121 ? 35.158 -10.804 -44.598 1.00 41.33 ?  175 SER A HA   18 
ATOM 69540 H HB2  . SER A 1 121 ? 33.477 -12.420 -42.667 1.00 13.22 ?  175 SER A HB2  18 
ATOM 69541 H HB3  . SER A 1 121 ? 35.233 -12.520 -42.838 1.00 73.44 ?  175 SER A HB3  18 
ATOM 69542 H HG   . SER A 1 121 ? 33.664 -10.345 -41.919 1.00 71.41 ?  175 SER A HG   18 
ATOM 69543 N N    . GLU A 1 122 ? 32.856 -12.892 -45.623 1.00 52.34 ?  176 GLU A N    18 
ATOM 69544 C CA   . GLU A 1 122 ? 32.558 -13.894 -46.638 1.00 72.53 ?  176 GLU A CA   18 
ATOM 69545 C C    . GLU A 1 122 ? 33.071 -13.395 -47.989 1.00 70.33 ?  176 GLU A C    18 
ATOM 69546 O O    . GLU A 1 122 ? 33.889 -14.043 -48.640 1.00 70.02 ?  176 GLU A O    18 
ATOM 69547 C CB   . GLU A 1 122 ? 31.049 -14.145 -46.716 1.00 42.43 ?  176 GLU A CB   18 
ATOM 69548 C CG   . GLU A 1 122 ? 30.432 -14.672 -45.431 1.00 44.31 ?  176 GLU A CG   18 
ATOM 69549 C CD   . GLU A 1 122 ? 30.909 -16.057 -45.061 1.00 54.51 ?  176 GLU A CD   18 
ATOM 69550 O OE1  . GLU A 1 122 ? 30.201 -17.034 -45.372 1.00 40.32 ?  176 GLU A OE1  18 
ATOM 69551 O OE2  . GLU A 1 122 ? 31.988 -16.198 -44.442 1.00 33.45 -1 176 GLU A OE2  18 
ATOM 69552 H H    . GLU A 1 122 ? 32.120 -12.507 -45.096 1.00 41.25 ?  176 GLU A H    18 
ATOM 69553 H HA   . GLU A 1 122 ? 33.067 -14.808 -46.372 1.00 23.34 ?  176 GLU A HA   18 
ATOM 69554 H HB2  . GLU A 1 122 ? 30.558 -13.216 -46.967 1.00 72.24 ?  176 GLU A HB2  18 
ATOM 69555 H HB3  . GLU A 1 122 ? 30.860 -14.862 -47.502 1.00 4.43  ?  176 GLU A HB3  18 
ATOM 69556 H HG2  . GLU A 1 122 ? 30.681 -13.997 -44.624 1.00 42.13 ?  176 GLU A HG2  18 
ATOM 69557 H HG3  . GLU A 1 122 ? 29.359 -14.693 -45.554 1.00 1.33  ?  176 GLU A HG3  18 
ATOM 69558 N N    . LYS A 1 123 ? 32.660 -12.192 -48.353 1.00 11.14 ?  177 LYS A N    18 
ATOM 69559 C CA   . LYS A 1 123 ? 33.073 -11.586 -49.614 1.00 51.14 ?  177 LYS A CA   18 
ATOM 69560 C C    . LYS A 1 123 ? 34.560 -11.234 -49.623 1.00 3.44  ?  177 LYS A C    18 
ATOM 69561 O O    . LYS A 1 123 ? 35.176 -11.098 -50.672 1.00 4.12  ?  177 LYS A O    18 
ATOM 69562 C CB   . LYS A 1 123 ? 32.202 -10.392 -49.977 1.00 75.14 ?  177 LYS A CB   18 
ATOM 69563 C CG   . LYS A 1 123 ? 30.777 -10.795 -50.315 1.00 14.13 ?  177 LYS A CG   18 
ATOM 69564 C CD   . LYS A 1 123 ? 29.983 -9.655  -50.912 1.00 75.22 ?  177 LYS A CD   18 
ATOM 69565 C CE   . LYS A 1 123 ? 28.544 -10.075 -51.203 1.00 14.20 ?  177 LYS A CE   18 
ATOM 69566 N NZ   . LYS A 1 123 ? 28.458 -11.212 -52.141 1.00 14.31 1  177 LYS A NZ   18 
ATOM 69567 H H    . LYS A 1 123 ? 32.072 -11.693 -47.744 1.00 10.43 ?  177 LYS A H    18 
ATOM 69568 H HA   . LYS A 1 123 ? 32.924 -12.357 -50.358 1.00 15.14 ?  177 LYS A HA   18 
ATOM 69569 H HB2  . LYS A 1 123 ? 32.174 -9.743  -49.110 1.00 62.15 ?  177 LYS A HB2  18 
ATOM 69570 H HB3  . LYS A 1 123 ? 32.631 -9.865  -50.815 1.00 32.41 ?  177 LYS A HB3  18 
ATOM 69571 H HG2  . LYS A 1 123 ? 30.811 -11.601 -51.032 1.00 30.55 ?  177 LYS A HG2  18 
ATOM 69572 H HG3  . LYS A 1 123 ? 30.288 -11.136 -49.414 1.00 33.50 ?  177 LYS A HG3  18 
ATOM 69573 H HD2  . LYS A 1 123 ? 29.974 -8.829  -50.216 1.00 75.41 ?  177 LYS A HD2  18 
ATOM 69574 H HD3  . LYS A 1 123 ? 30.451 -9.345  -51.836 1.00 11.05 ?  177 LYS A HD3  18 
ATOM 69575 H HE2  . LYS A 1 123 ? 28.074 -10.358 -50.273 1.00 24.51 ?  177 LYS A HE2  18 
ATOM 69576 H HE3  . LYS A 1 123 ? 28.015 -9.232  -51.620 1.00 54.13 ?  177 LYS A HE3  18 
ATOM 69577 H HZ1  . LYS A 1 123 ? 29.003 -12.034 -51.812 1.00 52.54 ?  177 LYS A HZ1  18 
ATOM 69578 H HZ2  . LYS A 1 123 ? 28.780 -10.973 -53.100 1.00 25.31 ?  177 LYS A HZ2  18 
ATOM 69579 H HZ3  . LYS A 1 123 ? 27.468 -11.520 -52.232 1.00 35.24 ?  177 LYS A HZ3  18 
ATOM 69580 N N    . VAL A 1 124 ? 35.127 -11.093 -48.458 1.00 2.42  ?  178 VAL A N    18 
ATOM 69581 C CA   . VAL A 1 124 ? 36.549 -10.909 -48.336 1.00 45.04 ?  178 VAL A CA   18 
ATOM 69582 C C    . VAL A 1 124 ? 37.244 -12.219 -48.684 1.00 12.40 ?  178 VAL A C    18 
ATOM 69583 O O    . VAL A 1 124 ? 38.237 -12.222 -49.390 1.00 50.10 ?  178 VAL A O    18 
ATOM 69584 C CB   . VAL A 1 124 ? 36.957 -10.444 -46.906 1.00 52.41 ?  178 VAL A CB   18 
ATOM 69585 C CG1  . VAL A 1 124 ? 38.458 -10.295 -46.773 1.00 1.22  ?  178 VAL A CG1  18 
ATOM 69586 C CG2  . VAL A 1 124 ? 36.303 -9.140  -46.576 1.00 72.41 ?  178 VAL A CG2  18 
ATOM 69587 H H    . VAL A 1 124 ? 34.550 -11.075 -47.662 1.00 34.34 ?  178 VAL A H    18 
ATOM 69588 H HA   . VAL A 1 124 ? 36.847 -10.158 -49.055 1.00 21.02 ?  178 VAL A HA   18 
ATOM 69589 H HB   . VAL A 1 124 ? 36.618 -11.183 -46.195 1.00 41.13 ?  178 VAL A HB   18 
ATOM 69590 H HG11 . VAL A 1 124 ? 38.815 -9.574  -47.495 1.00 2.33  ?  178 VAL A HG11 18 
ATOM 69591 H HG12 . VAL A 1 124 ? 38.923 -11.251 -46.957 1.00 74.41 ?  178 VAL A HG12 18 
ATOM 69592 H HG13 . VAL A 1 124 ? 38.702 -9.958  -45.776 1.00 4.32  ?  178 VAL A HG13 18 
ATOM 69593 H HG21 . VAL A 1 124 ? 36.649 -8.379  -47.262 1.00 35.10 ?  178 VAL A HG21 18 
ATOM 69594 H HG22 . VAL A 1 124 ? 36.540 -8.858  -45.562 1.00 62.33 ?  178 VAL A HG22 18 
ATOM 69595 H HG23 . VAL A 1 124 ? 35.233 -9.244  -46.675 1.00 51.32 ?  178 VAL A HG23 18 
ATOM 69596 N N    . SER A 1 125 ? 36.630 -13.337 -48.297 1.00 33.43 ?  179 SER A N    18 
ATOM 69597 C CA   . SER A 1 125 ? 37.226 -14.645 -48.478 1.00 13.01 ?  179 SER A CA   18 
ATOM 69598 C C    . SER A 1 125 ? 37.380 -14.976 -49.966 1.00 74.15 ?  179 SER A C    18 
ATOM 69599 O O    . SER A 1 125 ? 38.363 -15.579 -50.376 1.00 34.34 ?  179 SER A O    18 
ATOM 69600 C CB   . SER A 1 125 ? 36.385 -15.713 -47.769 1.00 24.15 ?  179 SER A CB   18 
ATOM 69601 O OG   . SER A 1 125 ? 36.245 -15.430 -46.376 1.00 72.44 ?  179 SER A OG   18 
ATOM 69602 H H    . SER A 1 125 ? 35.720 -13.290 -47.921 1.00 72.13 ?  179 SER A H    18 
ATOM 69603 H HA   . SER A 1 125 ? 38.208 -14.622 -48.027 1.00 52.11 ?  179 SER A HA   18 
ATOM 69604 H HB2  . SER A 1 125 ? 35.402 -15.740 -48.216 1.00 33.03 ?  179 SER A HB2  18 
ATOM 69605 H HB3  . SER A 1 125 ? 36.859 -16.676 -47.887 1.00 64.23 ?  179 SER A HB3  18 
ATOM 69606 H HG   . SER A 1 125 ? 35.985 -14.506 -46.246 1.00 35.24 ?  179 SER A HG   18 
ATOM 69607 N N    . GLU A 1 126 ? 36.427 -14.537 -50.770 1.00 72.53 ?  180 GLU A N    18 
ATOM 69608 C CA   . GLU A 1 126 ? 36.477 -14.780 -52.208 1.00 3.10  ?  180 GLU A CA   18 
ATOM 69609 C C    . GLU A 1 126 ? 37.470 -13.839 -52.906 1.00 75.21 ?  180 GLU A C    18 
ATOM 69610 O O    . GLU A 1 126 ? 37.904 -14.101 -54.021 1.00 51.11 ?  180 GLU A O    18 
ATOM 69611 C CB   . GLU A 1 126 ? 35.090 -14.661 -52.834 1.00 3.21  ?  180 GLU A CB   18 
ATOM 69612 C CG   . GLU A 1 126 ? 34.431 -13.335 -52.567 1.00 61.23 ?  180 GLU A CG   18 
ATOM 69613 C CD   . GLU A 1 126 ? 33.120 -13.171 -53.251 1.00 53.22 ?  180 GLU A CD   18 
ATOM 69614 O OE1  . GLU A 1 126 ? 32.078 -13.488 -52.652 1.00 4.33  ?  180 GLU A OE1  18 
ATOM 69615 O OE2  . GLU A 1 126 ? 33.110 -12.707 -54.399 1.00 53.11 -1 180 GLU A OE2  18 
ATOM 69616 H H    . GLU A 1 126 ? 35.662 -14.057 -50.387 1.00 73.22 ?  180 GLU A H    18 
ATOM 69617 H HA   . GLU A 1 126 ? 36.832 -15.792 -52.343 1.00 54.11 ?  180 GLU A HA   18 
ATOM 69618 H HB2  . GLU A 1 126 ? 35.177 -14.783 -53.903 1.00 25.11 ?  180 GLU A HB2  18 
ATOM 69619 H HB3  . GLU A 1 126 ? 34.456 -15.440 -52.439 1.00 51.13 ?  180 GLU A HB3  18 
ATOM 69620 H HG2  . GLU A 1 126 ? 34.279 -13.244 -51.503 1.00 12.51 ?  180 GLU A HG2  18 
ATOM 69621 H HG3  . GLU A 1 126 ? 35.094 -12.550 -52.894 1.00 3.11  ?  180 GLU A HG3  18 
ATOM 69622 N N    . ASN A 1 127 ? 37.813 -12.735 -52.261 1.00 24.34 ?  181 ASN A N    18 
ATOM 69623 C CA   . ASN A 1 127 ? 38.793 -11.808 -52.837 1.00 40.11 ?  181 ASN A CA   18 
ATOM 69624 C C    . ASN A 1 127 ? 40.198 -12.201 -52.418 1.00 21.33 ?  181 ASN A C    18 
ATOM 69625 O O    . ASN A 1 127 ? 41.154 -12.036 -53.175 1.00 54.44 ?  181 ASN A O    18 
ATOM 69626 C CB   . ASN A 1 127 ? 38.529 -10.323 -52.451 1.00 63.32 ?  181 ASN A CB   18 
ATOM 69627 C CG   . ASN A 1 127 ? 37.368 -9.643  -53.201 1.00 22.15 ?  181 ASN A CG   18 
ATOM 69628 O OD1  . ASN A 1 127 ? 37.402 -8.437  -53.459 1.00 34.42 ?  181 ASN A OD1  18 
ATOM 69629 N ND2  . ASN A 1 127 ? 36.350 -10.379 -53.537 1.00 62.33 ?  181 ASN A ND2  18 
ATOM 69630 H H    . ASN A 1 127 ? 37.430 -12.547 -51.378 1.00 72.33 ?  181 ASN A H    18 
ATOM 69631 H HA   . ASN A 1 127 ? 38.722 -11.906 -53.910 1.00 41.35 ?  181 ASN A HA   18 
ATOM 69632 H HB2  . ASN A 1 127 ? 38.299 -10.280 -51.396 1.00 34.33 ?  181 ASN A HB2  18 
ATOM 69633 H HB3  . ASN A 1 127 ? 39.430 -9.757  -52.628 1.00 34.32 ?  181 ASN A HB3  18 
ATOM 69634 H HD21 . ASN A 1 127 ? 36.367 -11.327 -53.300 1.00 14.15 ?  181 ASN A HD21 18 
ATOM 69635 H HD22 . ASN A 1 127 ? 35.600 -9.942  -53.998 1.00 43.33 ?  181 ASN A HD22 18 
ATOM 69636 N N    . LEU A 1 128 ? 40.307 -12.764 -51.231 1.00 2.53  ?  182 LEU A N    18 
ATOM 69637 C CA   . LEU A 1 128 ? 41.586 -13.117 -50.648 1.00 25.11 ?  182 LEU A CA   18 
ATOM 69638 C C    . LEU A 1 128 ? 42.291 -14.253 -51.352 1.00 65.31 ?  182 LEU A C    18 
ATOM 69639 O O    . LEU A 1 128 ? 41.703 -15.316 -51.627 1.00 4.31  ?  182 LEU A O    18 
ATOM 69640 C CB   . LEU A 1 128 ? 41.442 -13.510 -49.175 1.00 33.32 ?  182 LEU A CB   18 
ATOM 69641 C CG   . LEU A 1 128 ? 40.966 -12.447 -48.198 1.00 70.33 ?  182 LEU A CG   18 
ATOM 69642 C CD1  . LEU A 1 128 ? 40.840 -13.046 -46.808 1.00 73.30 ?  182 LEU A CD1  18 
ATOM 69643 C CD2  . LEU A 1 128 ? 41.910 -11.255 -48.178 1.00 22.55 ?  182 LEU A CD2  18 
ATOM 69644 H H    . LEU A 1 128 ? 39.500 -12.943 -50.704 1.00 23.35 ?  182 LEU A H    18 
ATOM 69645 H HA   . LEU A 1 128 ? 42.222 -12.245 -50.680 1.00 34.14 ?  182 LEU A HA   18 
ATOM 69646 H HB2  . LEU A 1 128 ? 40.746 -14.335 -49.122 1.00 71.11 ?  182 LEU A HB2  18 
ATOM 69647 H HB3  . LEU A 1 128 ? 42.404 -13.869 -48.843 1.00 5.42  ?  182 LEU A HB3  18 
ATOM 69648 H HG   . LEU A 1 128 ? 39.989 -12.111 -48.511 1.00 34.23 ?  182 LEU A HG   18 
ATOM 69649 H HD11 . LEU A 1 128 ? 41.800 -13.430 -46.498 1.00 63.44 ?  182 LEU A HD11 18 
ATOM 69650 H HD12 . LEU A 1 128 ? 40.115 -13.845 -46.819 1.00 11.21 ?  182 LEU A HD12 18 
ATOM 69651 H HD13 . LEU A 1 128 ? 40.521 -12.284 -46.113 1.00 42.33 ?  182 LEU A HD13 18 
ATOM 69652 H HD21 . LEU A 1 128 ? 41.535 -10.512 -47.489 1.00 43.44 ?  182 LEU A HD21 18 
ATOM 69653 H HD22 . LEU A 1 128 ? 41.985 -10.831 -49.167 1.00 53.33 ?  182 LEU A HD22 18 
ATOM 69654 H HD23 . LEU A 1 128 ? 42.882 -11.586 -47.850 1.00 52.32 ?  182 LEU A HD23 18 
ATOM 69655 N N    . LYS A 1 129 ? 43.537 -14.014 -51.656 1.00 22.04 ?  183 LYS A N    18 
ATOM 69656 C CA   . LYS A 1 129 ? 44.454 -15.065 -52.054 1.00 61.24 ?  183 LYS A CA   18 
ATOM 69657 C C    . LYS A 1 129 ? 44.899 -15.811 -50.855 1.00 73.41 ?  183 LYS A C    18 
ATOM 69658 O O    . LYS A 1 129 ? 44.603 -15.425 -49.741 1.00 12.24 ?  183 LYS A O    18 
ATOM 69659 C CB   . LYS A 1 129 ? 45.695 -14.548 -52.795 1.00 75.30 ?  183 LYS A CB   18 
ATOM 69660 C CG   . LYS A 1 129 ? 45.554 -14.372 -54.289 1.00 42.31 ?  183 LYS A CG   18 
ATOM 69661 C CD   . LYS A 1 129 ? 44.353 -13.569 -54.688 1.00 50.40 ?  183 LYS A CD   18 
ATOM 69662 C CE   . LYS A 1 129 ? 44.556 -12.121 -54.363 1.00 40.25 ?  183 LYS A CE   18 
ATOM 69663 N NZ   . LYS A 1 129 ? 43.356 -11.312 -54.608 1.00 43.05 1  183 LYS A NZ   18 
ATOM 69664 H H    . LYS A 1 129 ? 43.822 -13.068 -51.597 1.00 12.44 ?  183 LYS A H    18 
ATOM 69665 H HA   . LYS A 1 129 ? 43.914 -15.739 -52.702 1.00 24.04 ?  183 LYS A HA   18 
ATOM 69666 H HB2  . LYS A 1 129 ? 45.968 -13.593 -52.372 1.00 53.42 ?  183 LYS A HB2  18 
ATOM 69667 H HB3  . LYS A 1 129 ? 46.501 -15.240 -52.605 1.00 43.54 ?  183 LYS A HB3  18 
ATOM 69668 H HG2  . LYS A 1 129 ? 46.447 -13.831 -54.560 1.00 20.41 ?  183 LYS A HG2  18 
ATOM 69669 H HG3  . LYS A 1 129 ? 45.549 -15.346 -54.753 1.00 61.44 ?  183 LYS A HG3  18 
ATOM 69670 H HD2  . LYS A 1 129 ? 44.152 -13.708 -55.739 1.00 24.34 ?  183 LYS A HD2  18 
ATOM 69671 H HD3  . LYS A 1 129 ? 43.549 -13.969 -54.088 1.00 22.31 ?  183 LYS A HD3  18 
ATOM 69672 H HE2  . LYS A 1 129 ? 44.813 -12.070 -53.315 1.00 35.22 ?  183 LYS A HE2  18 
ATOM 69673 H HE3  . LYS A 1 129 ? 45.380 -11.751 -54.953 1.00 11.05 ?  183 LYS A HE3  18 
ATOM 69674 H HZ1  . LYS A 1 129 ? 43.559 -10.327 -54.348 1.00 5.31  ?  183 LYS A HZ1  18 
ATOM 69675 H HZ2  . LYS A 1 129 ? 42.567 -11.622 -54.001 1.00 13.44 ?  183 LYS A HZ2  18 
ATOM 69676 H HZ3  . LYS A 1 129 ? 43.048 -11.327 -55.600 1.00 4.30  ?  183 LYS A HZ3  18 
ATOM 69677 N N    . ASP A 1 130 ? 45.655 -16.832 -51.079 1.00 4.52  ?  184 ASP A N    18 
ATOM 69678 C CA   . ASP A 1 130 ? 46.172 -17.673 -49.990 1.00 60.43 ?  184 ASP A CA   18 
ATOM 69679 C C    . ASP A 1 130 ? 47.097 -16.881 -49.121 1.00 62.41 ?  184 ASP A C    18 
ATOM 69680 O O    . ASP A 1 130 ? 47.032 -16.944 -47.894 1.00 64.01 ?  184 ASP A O    18 
ATOM 69681 C CB   . ASP A 1 130 ? 46.906 -18.895 -50.511 1.00 24.11 ?  184 ASP A CB   18 
ATOM 69682 C CG   . ASP A 1 130 ? 45.995 -19.910 -51.128 1.00 33.33 ?  184 ASP A CG   18 
ATOM 69683 O OD1  . ASP A 1 130 ? 45.411 -20.723 -50.378 1.00 73.05 ?  184 ASP A OD1  18 
ATOM 69684 O OD2  . ASP A 1 130 ? 45.844 -19.914 -52.363 1.00 23.51 -1 184 ASP A OD2  18 
ATOM 69685 H H    . ASP A 1 130 ? 45.858 -16.996 -52.028 1.00 22.44 ?  184 ASP A H    18 
ATOM 69686 H HA   . ASP A 1 130 ? 45.329 -17.993 -49.396 1.00 23.42 ?  184 ASP A HA   18 
ATOM 69687 H HB2  . ASP A 1 130 ? 47.623 -18.576 -51.251 1.00 62.44 ?  184 ASP A HB2  18 
ATOM 69688 H HB3  . ASP A 1 130 ? 47.432 -19.351 -49.688 1.00 31.30 ?  184 ASP A HB3  18 
ATOM 69689 N N    . ASP A 1 131 ? 47.921 -16.092 -49.766 1.00 51.03 ?  185 ASP A N    18 
ATOM 69690 C CA   . ASP A 1 131 ? 48.869 -15.234 -49.084 1.00 0.02  ?  185 ASP A CA   18 
ATOM 69691 C C    . ASP A 1 131 ? 48.128 -14.237 -48.256 1.00 14.20 ?  185 ASP A C    18 
ATOM 69692 O O    . ASP A 1 131 ? 48.418 -14.061 -47.062 1.00 4.52  ?  185 ASP A O    18 
ATOM 69693 C CB   . ASP A 1 131 ? 49.784 -14.512 -50.073 1.00 44.30 ?  185 ASP A CB   18 
ATOM 69694 C CG   . ASP A 1 131 ? 50.794 -15.415 -50.733 1.00 12.31 ?  185 ASP A CG   18 
ATOM 69695 O OD1  . ASP A 1 131 ? 51.972 -15.368 -50.365 1.00 10.23 ?  185 ASP A OD1  18 
ATOM 69696 O OD2  . ASP A 1 131 ? 50.426 -16.181 -51.650 1.00 2.13  -1 185 ASP A OD2  18 
ATOM 69697 H H    . ASP A 1 131 ? 47.877 -16.095 -50.744 1.00 14.54 ?  185 ASP A H    18 
ATOM 69698 H HA   . ASP A 1 131 ? 49.467 -15.849 -48.428 1.00 1.34  ?  185 ASP A HA   18 
ATOM 69699 H HB2  . ASP A 1 131 ? 49.175 -14.077 -50.851 1.00 43.22 ?  185 ASP A HB2  18 
ATOM 69700 H HB3  . ASP A 1 131 ? 50.309 -13.722 -49.556 1.00 44.44 ?  185 ASP A HB3  18 
ATOM 69701 N N    . GLU A 1 132 ? 47.124 -13.616 -48.868 1.00 72.21 ?  186 GLU A N    18 
ATOM 69702 C CA   . GLU A 1 132 ? 46.314 -12.649 -48.161 1.00 31.31 ?  186 GLU A CA   18 
ATOM 69703 C C    . GLU A 1 132 ? 45.572 -13.314 -47.006 1.00 71.24 ?  186 GLU A C    18 
ATOM 69704 O O    . GLU A 1 132 ? 45.587 -12.814 -45.894 1.00 22.54 ?  186 GLU A O    18 
ATOM 69705 C CB   . GLU A 1 132 ? 45.314 -12.002 -49.079 1.00 62.31 ?  186 GLU A CB   18 
ATOM 69706 C CG   . GLU A 1 132 ? 45.905 -11.298 -50.265 1.00 74.41 ?  186 GLU A CG   18 
ATOM 69707 C CD   . GLU A 1 132 ? 44.836 -10.644 -51.074 1.00 11.24 ?  186 GLU A CD   18 
ATOM 69708 O OE1  . GLU A 1 132 ? 43.985 -11.358 -51.601 1.00 10.31 ?  186 GLU A OE1  18 
ATOM 69709 O OE2  . GLU A 1 132 ? 44.837 -9.405  -51.195 1.00 31.32 -1 186 GLU A OE2  18 
ATOM 69710 H H    . GLU A 1 132 ? 46.942 -13.808 -49.817 1.00 73.32 ?  186 GLU A H    18 
ATOM 69711 H HA   . GLU A 1 132 ? 46.974 -11.891 -47.765 1.00 64.34 ?  186 GLU A HA   18 
ATOM 69712 H HB2  . GLU A 1 132 ? 44.644 -12.763 -49.446 1.00 23.42 ?  186 GLU A HB2  18 
ATOM 69713 H HB3  . GLU A 1 132 ? 44.750 -11.280 -48.506 1.00 44.21 ?  186 GLU A HB3  18 
ATOM 69714 H HG2  . GLU A 1 132 ? 46.601 -10.546 -49.922 1.00 41.20 ?  186 GLU A HG2  18 
ATOM 69715 H HG3  . GLU A 1 132 ? 46.417 -12.020 -50.884 1.00 3.22  ?  186 GLU A HG3  18 
ATOM 69716 N N    . ALA A 1 133 ? 44.965 -14.459 -47.277 1.00 75.55 ?  187 ALA A N    18 
ATOM 69717 C CA   . ALA A 1 133 ? 44.175 -15.208 -46.294 1.00 12.24 ?  187 ALA A CA   18 
ATOM 69718 C C    . ALA A 1 133 ? 45.005 -15.600 -45.088 1.00 22.33 ?  187 ALA A C    18 
ATOM 69719 O O    . ALA A 1 133 ? 44.527 -15.546 -43.962 1.00 13.33 ?  187 ALA A O    18 
ATOM 69720 C CB   . ALA A 1 133 ? 43.549 -16.443 -46.928 1.00 23.44 ?  187 ALA A CB   18 
ATOM 69721 H H    . ALA A 1 133 ? 45.033 -14.828 -48.189 1.00 52.41 ?  187 ALA A H    18 
ATOM 69722 H HA   . ALA A 1 133 ? 43.378 -14.563 -45.953 1.00 34.13 ?  187 ALA A HA   18 
ATOM 69723 H HB1  . ALA A 1 133 ? 42.918 -16.942 -46.206 1.00 54.24 ?  187 ALA A HB1  18 
ATOM 69724 H HB2  . ALA A 1 133 ? 44.330 -17.114 -47.252 1.00 40.24 ?  187 ALA A HB2  18 
ATOM 69725 H HB3  . ALA A 1 133 ? 42.958 -16.149 -47.783 1.00 14.33 ?  187 ALA A HB3  18 
ATOM 69726 N N    . SER A 1 134 ? 46.249 -15.966 -45.325 1.00 42.41 ?  188 SER A N    18 
ATOM 69727 C CA   . SER A 1 134 ? 47.146 -16.343 -44.260 1.00 73.21 ?  188 SER A CA   18 
ATOM 69728 C C    . SER A 1 134 ? 47.388 -15.140 -43.314 1.00 10.20 ?  188 SER A C    18 
ATOM 69729 O O    . SER A 1 134 ? 47.316 -15.276 -42.085 1.00 4.22  ?  188 SER A O    18 
ATOM 69730 C CB   . SER A 1 134 ? 48.459 -16.884 -44.869 1.00 25.22 ?  188 SER A CB   18 
ATOM 69731 O OG   . SER A 1 134 ? 49.334 -17.440 -43.894 1.00 2.21  ?  188 SER A OG   18 
ATOM 69732 H H    . SER A 1 134 ? 46.572 -16.026 -46.254 1.00 44.23 ?  188 SER A H    18 
ATOM 69733 H HA   . SER A 1 134 ? 46.667 -17.125 -43.690 1.00 51.01 ?  188 SER A HA   18 
ATOM 69734 H HB2  . SER A 1 134 ? 48.221 -17.652 -45.589 1.00 73.22 ?  188 SER A HB2  18 
ATOM 69735 H HB3  . SER A 1 134 ? 48.967 -16.074 -45.371 1.00 23.10 ?  188 SER A HB3  18 
ATOM 69736 H HG   . SER A 1 134 ? 48.814 -18.072 -43.374 1.00 32.41 ?  188 SER A HG   18 
ATOM 69737 N N    . ALA A 1 135 ? 47.600 -13.963 -43.887 1.00 45.34 ?  189 ALA A N    18 
ATOM 69738 C CA   . ALA A 1 135 ? 47.834 -12.758 -43.086 1.00 44.44 ?  189 ALA A CA   18 
ATOM 69739 C C    . ALA A 1 135 ? 46.530 -12.263 -42.457 1.00 74.45 ?  189 ALA A C    18 
ATOM 69740 O O    . ALA A 1 135 ? 46.501 -11.803 -41.303 1.00 20.54 ?  189 ALA A O    18 
ATOM 69741 C CB   . ALA A 1 135 ? 48.466 -11.665 -43.933 1.00 31.24 ?  189 ALA A CB   18 
ATOM 69742 H H    . ALA A 1 135 ? 47.610 -13.901 -44.867 1.00 20.12 ?  189 ALA A H    18 
ATOM 69743 H HA   . ALA A 1 135 ? 48.517 -13.020 -42.292 1.00 43.32 ?  189 ALA A HA   18 
ATOM 69744 H HB1  . ALA A 1 135 ? 48.666 -10.802 -43.317 1.00 23.45 ?  189 ALA A HB1  18 
ATOM 69745 H HB2  . ALA A 1 135 ? 47.790 -11.391 -44.730 1.00 25.05 ?  189 ALA A HB2  18 
ATOM 69746 H HB3  . ALA A 1 135 ? 49.393 -12.029 -44.351 1.00 11.14 ?  189 ALA A HB3  18 
ATOM 69747 N N    . THR A 1 136 ? 45.454 -12.383 -43.199 1.00 12.01 ?  190 THR A N    18 
ATOM 69748 C CA   . THR A 1 136 ? 44.156 -11.957 -42.737 1.00 22.13 ?  190 THR A CA   18 
ATOM 69749 C C    . THR A 1 136 ? 43.672 -12.849 -41.578 1.00 35.43 ?  190 THR A C    18 
ATOM 69750 O O    . THR A 1 136 ? 43.010 -12.372 -40.676 1.00 30.50 ?  190 THR A O    18 
ATOM 69751 C CB   . THR A 1 136 ? 43.137 -11.936 -43.896 1.00 41.25 ?  190 THR A CB   18 
ATOM 69752 O OG1  . THR A 1 136 ? 43.716 -11.200 -44.996 1.00 3.21  ?  190 THR A OG1  18 
ATOM 69753 C CG2  . THR A 1 136 ? 41.850 -11.244 -43.474 1.00 4.11  ?  190 THR A CG2  18 
ATOM 69754 H H    . THR A 1 136 ? 45.539 -12.758 -44.102 1.00 42.10 ?  190 THR A H    18 
ATOM 69755 H HA   . THR A 1 136 ? 44.274 -10.951 -42.360 1.00 41.41 ?  190 THR A HA   18 
ATOM 69756 H HB   . THR A 1 136 ? 42.924 -12.948 -44.206 1.00 51.34 ?  190 THR A HB   18 
ATOM 69757 H HG1  . THR A 1 136 ? 44.314 -11.805 -45.455 1.00 14.23 ?  190 THR A HG1  18 
ATOM 69758 H HG21 . THR A 1 136 ? 41.434 -11.775 -42.631 1.00 3.41  ?  190 THR A HG21 18 
ATOM 69759 H HG22 . THR A 1 136 ? 41.146 -11.248 -44.293 1.00 1.30  ?  190 THR A HG22 18 
ATOM 69760 H HG23 . THR A 1 136 ? 42.063 -10.226 -43.185 1.00 20.15 ?  190 THR A HG23 18 
ATOM 69761 N N    . GLU A 1 137 ? 44.075 -14.128 -41.594 1.00 75.14 ?  191 GLU A N    18 
ATOM 69762 C CA   . GLU A 1 137 ? 43.755 -15.070 -40.514 1.00 23.11 ?  191 GLU A CA   18 
ATOM 69763 C C    . GLU A 1 137 ? 44.250 -14.503 -39.189 1.00 4.40  ?  191 GLU A C    18 
ATOM 69764 O O    . GLU A 1 137 ? 43.488 -14.364 -38.249 1.00 12.32 ?  191 GLU A O    18 
ATOM 69765 C CB   . GLU A 1 137 ? 44.432 -16.417 -40.780 1.00 62.41 ?  191 GLU A CB   18 
ATOM 69766 C CG   . GLU A 1 137 ? 44.031 -17.534 -39.836 1.00 70.53 ?  191 GLU A CG   18 
ATOM 69767 C CD   . GLU A 1 137 ? 42.556 -17.823 -39.883 1.00 14.32 ?  191 GLU A CD   18 
ATOM 69768 O OE1  . GLU A 1 137 ? 42.039 -18.202 -40.959 1.00 65.21 ?  191 GLU A OE1  18 
ATOM 69769 O OE2  . GLU A 1 137 ? 41.886 -17.715 -38.854 1.00 32.12 -1 191 GLU A OE2  18 
ATOM 69770 H H    . GLU A 1 137 ? 44.570 -14.465 -42.373 1.00 14.53 ?  191 GLU A H    18 
ATOM 69771 H HA   . GLU A 1 137 ? 42.684 -15.204 -40.474 1.00 33.35 ?  191 GLU A HA   18 
ATOM 69772 H HB2  . GLU A 1 137 ? 44.213 -16.737 -41.787 1.00 60.22 ?  191 GLU A HB2  18 
ATOM 69773 H HB3  . GLU A 1 137 ? 45.496 -16.266 -40.673 1.00 54.51 ?  191 GLU A HB3  18 
ATOM 69774 H HG2  . GLU A 1 137 ? 44.568 -18.432 -40.106 1.00 60.45 ?  191 GLU A HG2  18 
ATOM 69775 H HG3  . GLU A 1 137 ? 44.298 -17.249 -38.828 1.00 2.11  ?  191 GLU A HG3  18 
ATOM 69776 N N    . HIS A 1 138 ? 45.530 -14.127 -39.159 1.00 73.40 ?  192 HIS A N    18 
ATOM 69777 C CA   . HIS A 1 138 ? 46.145 -13.524 -37.981 1.00 15.43 ?  192 HIS A CA   18 
ATOM 69778 C C    . HIS A 1 138 ? 45.402 -12.248 -37.586 1.00 4.32  ?  192 HIS A C    18 
ATOM 69779 O O    . HIS A 1 138 ? 45.178 -11.989 -36.407 1.00 33.45 ?  192 HIS A O    18 
ATOM 69780 C CB   . HIS A 1 138 ? 47.643 -13.226 -38.249 1.00 52.14 ?  192 HIS A CB   18 
ATOM 69781 C CG   . HIS A 1 138 ? 48.359 -12.514 -37.123 1.00 21.03 ?  192 HIS A CG   18 
ATOM 69782 N ND1  . HIS A 1 138 ? 49.173 -11.418 -37.301 1.00 2.12  ?  192 HIS A ND1  18 
ATOM 69783 C CD2  . HIS A 1 138 ? 48.365 -12.763 -35.791 1.00 22.25 ?  192 HIS A CD2  18 
ATOM 69784 C CE1  . HIS A 1 138 ? 49.627 -11.048 -36.110 1.00 15.11 ?  192 HIS A CE1  18 
ATOM 69785 N NE2  . HIS A 1 138 ? 49.168 -11.825 -35.157 1.00 34.15 ?  192 HIS A NE2  18 
ATOM 69786 H H    . HIS A 1 138 ? 46.078 -14.274 -39.958 1.00 64.31 ?  192 HIS A H    18 
ATOM 69787 H HA   . HIS A 1 138 ? 46.069 -14.232 -37.169 1.00 51.42 ?  192 HIS A HA   18 
ATOM 69788 H HB2  . HIS A 1 138 ? 48.158 -14.160 -38.421 1.00 33.25 ?  192 HIS A HB2  18 
ATOM 69789 H HB3  . HIS A 1 138 ? 47.724 -12.615 -39.136 1.00 45.43 ?  192 HIS A HB3  18 
ATOM 69790 H HD1  . HIS A 1 138 ? 49.411 -10.992 -38.152 1.00 14.41 ?  192 HIS A HD1  18 
ATOM 69791 H HD2  . HIS A 1 138 ? 47.838 -13.569 -35.303 1.00 71.35 ?  192 HIS A HD2  18 
ATOM 69792 H HE1  . HIS A 1 138 ? 50.293 -10.217 -35.942 1.00 1.03  ?  192 HIS A HE1  18 
ATOM 69793 N N    . THR A 1 139 ? 45.001 -11.495 -38.577 1.00 31.20 ?  193 THR A N    18 
ATOM 69794 C CA   . THR A 1 139 ? 44.309 -10.253 -38.370 1.00 43.31 ?  193 THR A CA   18 
ATOM 69795 C C    . THR A 1 139 ? 42.940 -10.496 -37.697 1.00 24.14 ?  193 THR A C    18 
ATOM 69796 O O    . THR A 1 139 ? 42.630 -9.870  -36.669 1.00 61.51 ?  193 THR A O    18 
ATOM 69797 C CB   . THR A 1 139 ? 44.149 -9.513  -39.710 1.00 3.01  ?  193 THR A CB   18 
ATOM 69798 O OG1  . THR A 1 139 ? 45.448 -9.398  -40.338 1.00 1.32  ?  193 THR A OG1  18 
ATOM 69799 C CG2  . THR A 1 139 ? 43.580 -8.122  -39.498 1.00 64.14 ?  193 THR A CG2  18 
ATOM 69800 H H    . THR A 1 139 ? 45.167 -11.799 -39.493 1.00 21.45 ?  193 THR A H    18 
ATOM 69801 H HA   . THR A 1 139 ? 44.906 -9.649  -37.705 1.00 50.32 ?  193 THR A HA   18 
ATOM 69802 H HB   . THR A 1 139 ? 43.490 -10.084 -40.349 1.00 25.14 ?  193 THR A HB   18 
ATOM 69803 H HG1  . THR A 1 139 ? 45.723 -10.248 -40.709 1.00 23.31 ?  193 THR A HG1  18 
ATOM 69804 H HG21 . THR A 1 139 ? 44.247 -7.551  -38.870 1.00 73.35 ?  193 THR A HG21 18 
ATOM 69805 H HG22 . THR A 1 139 ? 42.613 -8.200  -39.020 1.00 42.10 ?  193 THR A HG22 18 
ATOM 69806 H HG23 . THR A 1 139 ? 43.471 -7.629  -40.452 1.00 1.34  ?  193 THR A HG23 18 
ATOM 69807 N N    . ASP A 1 140 ? 42.161 -11.428 -38.244 1.00 12.31 ?  194 ASP A N    18 
ATOM 69808 C CA   . ASP A 1 140 ? 40.864 -11.770 -37.678 1.00 44.14 ?  194 ASP A CA   18 
ATOM 69809 C C    . ASP A 1 140 ? 40.998 -12.400 -36.315 1.00 23.25 ?  194 ASP A C    18 
ATOM 69810 O O    . ASP A 1 140 ? 40.254 -12.068 -35.402 1.00 42.20 ?  194 ASP A O    18 
ATOM 69811 C CB   . ASP A 1 140 ? 40.006 -12.637 -38.610 1.00 33.21 ?  194 ASP A CB   18 
ATOM 69812 C CG   . ASP A 1 140 ? 39.317 -11.824 -39.686 1.00 21.20 ?  194 ASP A CG   18 
ATOM 69813 O OD1  . ASP A 1 140 ? 39.835 -11.726 -40.805 1.00 31.21 ?  194 ASP A OD1  18 
ATOM 69814 O OD2  . ASP A 1 140 ? 38.231 -11.259 -39.420 1.00 51.04 -1 194 ASP A OD2  18 
ATOM 69815 H H    . ASP A 1 140 ? 42.459 -11.897 -39.057 1.00 32.13 ?  194 ASP A H    18 
ATOM 69816 H HA   . ASP A 1 140 ? 40.362 -10.823 -37.547 1.00 24.22 ?  194 ASP A HA   18 
ATOM 69817 H HB2  . ASP A 1 140 ? 40.636 -13.369 -39.091 1.00 22.01 ?  194 ASP A HB2  18 
ATOM 69818 H HB3  . ASP A 1 140 ? 39.253 -13.146 -38.027 1.00 72.51 ?  194 ASP A HB3  18 
ATOM 69819 N N    . ILE A 1 141 ? 41.973 -13.275 -36.156 1.00 72.11 ?  195 ILE A N    18 
ATOM 69820 C CA   . ILE A 1 141 ? 42.231 -13.901 -34.866 1.00 43.41 ?  195 ILE A CA   18 
ATOM 69821 C C    . ILE A 1 141 ? 42.573 -12.839 -33.820 1.00 62.42 ?  195 ILE A C    18 
ATOM 69822 O O    . ILE A 1 141 ? 42.001 -12.837 -32.725 1.00 61.43 ?  195 ILE A O    18 
ATOM 69823 C CB   . ILE A 1 141 ? 43.362 -14.987 -34.955 1.00 21.30 ?  195 ILE A CB   18 
ATOM 69824 C CG1  . ILE A 1 141 ? 42.949 -16.188 -35.842 1.00 2.24  ?  195 ILE A CG1  18 
ATOM 69825 C CG2  . ILE A 1 141 ? 43.779 -15.469 -33.581 1.00 42.20 ?  195 ILE A CG2  18 
ATOM 69826 C CD1  . ILE A 1 141 ? 41.773 -16.998 -35.310 1.00 11.52 ?  195 ILE A CD1  18 
ATOM 69827 H H    . ILE A 1 141 ? 42.537 -13.522 -36.926 1.00 75.13 ?  195 ILE A H    18 
ATOM 69828 H HA   . ILE A 1 141 ? 41.325 -14.355 -34.494 1.00 1.32  ?  195 ILE A HA   18 
ATOM 69829 H HB   . ILE A 1 141 ? 44.223 -14.512 -35.403 1.00 4.50  ?  195 ILE A HB   18 
ATOM 69830 H HG12 . ILE A 1 141 ? 42.695 -15.835 -36.832 1.00 14.32 ?  195 ILE A HG12 18 
ATOM 69831 H HG13 . ILE A 1 141 ? 43.794 -16.853 -35.938 1.00 44.53 ?  195 ILE A HG13 18 
ATOM 69832 H HG21 . ILE A 1 141 ? 44.225 -14.652 -33.033 1.00 61.32 ?  195 ILE A HG21 18 
ATOM 69833 H HG22 . ILE A 1 141 ? 44.471 -16.293 -33.663 1.00 24.15 ?  195 ILE A HG22 18 
ATOM 69834 H HG23 . ILE A 1 141 ? 42.897 -15.803 -33.056 1.00 15.12 ?  195 ILE A HG23 18 
ATOM 69835 H HD11 . ILE A 1 141 ? 42.028 -17.410 -34.343 1.00 60.31 ?  195 ILE A HD11 18 
ATOM 69836 H HD12 . ILE A 1 141 ? 41.553 -17.805 -35.992 1.00 34.03 ?  195 ILE A HD12 18 
ATOM 69837 H HD13 . ILE A 1 141 ? 40.903 -16.365 -35.212 1.00 74.42 ?  195 ILE A HD13 18 
ATOM 69838 N N    . LYS A 1 142 ? 43.435 -11.908 -34.181 1.00 12.11 ?  196 LYS A N    18 
ATOM 69839 C CA   . LYS A 1 142 ? 43.855 -10.875 -33.266 1.00 41.33 ?  196 LYS A CA   18 
ATOM 69840 C C    . LYS A 1 142 ? 42.686 -9.977  -32.855 1.00 74.21 ?  196 LYS A C    18 
ATOM 69841 O O    . LYS A 1 142 ? 42.500 -9.704  -31.661 1.00 65.25 ?  196 LYS A O    18 
ATOM 69842 C CB   . LYS A 1 142 ? 44.975 -10.031 -33.863 1.00 3.12  ?  196 LYS A CB   18 
ATOM 69843 C CG   . LYS A 1 142 ? 45.492 -8.971  -32.911 1.00 14.24 ?  196 LYS A CG   18 
ATOM 69844 C CD   . LYS A 1 142 ? 46.494 -8.040  -33.566 1.00 20.41 ?  196 LYS A CD   18 
ATOM 69845 C CE   . LYS A 1 142 ? 47.752 -8.753  -34.024 1.00 53.25 ?  196 LYS A CE   18 
ATOM 69846 N NZ   . LYS A 1 142 ? 48.696 -7.814  -34.662 1.00 41.42 1  196 LYS A NZ   18 
ATOM 69847 H H    . LYS A 1 142 ? 43.807 -11.918 -35.094 1.00 2.13  ?  196 LYS A H    18 
ATOM 69848 H HA   . LYS A 1 142 ? 44.226 -11.363 -32.377 1.00 51.41 ?  196 LYS A HA   18 
ATOM 69849 H HB2  . LYS A 1 142 ? 45.794 -10.683 -34.129 1.00 62.12 ?  196 LYS A HB2  18 
ATOM 69850 H HB3  . LYS A 1 142 ? 44.609 -9.541  -34.753 1.00 51.44 ?  196 LYS A HB3  18 
ATOM 69851 H HG2  . LYS A 1 142 ? 44.654 -8.394  -32.551 1.00 52.55 ?  196 LYS A HG2  18 
ATOM 69852 H HG3  . LYS A 1 142 ? 45.958 -9.476  -32.078 1.00 42.12 ?  196 LYS A HG3  18 
ATOM 69853 H HD2  . LYS A 1 142 ? 46.029 -7.575  -34.422 1.00 3.31  ?  196 LYS A HD2  18 
ATOM 69854 H HD3  . LYS A 1 142 ? 46.765 -7.279  -32.850 1.00 21.10 ?  196 LYS A HD3  18 
ATOM 69855 H HE2  . LYS A 1 142 ? 48.229 -9.206  -33.167 1.00 5.10  ?  196 LYS A HE2  18 
ATOM 69856 H HE3  . LYS A 1 142 ? 47.486 -9.521  -34.735 1.00 30.22 ?  196 LYS A HE3  18 
ATOM 69857 H HZ1  . LYS A 1 142 ? 48.957 -7.052  -34.005 1.00 52.12 ?  196 LYS A HZ1  18 
ATOM 69858 H HZ2  . LYS A 1 142 ? 48.285 -7.387  -35.515 1.00 20.12 ?  196 LYS A HZ2  18 
ATOM 69859 H HZ3  . LYS A 1 142 ? 49.569 -8.307  -34.939 1.00 3.04  ?  196 LYS A HZ3  18 
ATOM 69860 N N    . GLU A 1 143 ? 41.888 -9.541  -33.824 1.00 14.14 ?  197 GLU A N    18 
ATOM 69861 C CA   . GLU A 1 143 ? 40.782 -8.635  -33.529 1.00 0.55  ?  197 GLU A CA   18 
ATOM 69862 C C    . GLU A 1 143 ? 39.715 -9.312  -32.689 1.00 52.25 ?  197 GLU A C    18 
ATOM 69863 O O    . GLU A 1 143 ? 39.191 -8.706  -31.764 1.00 35.22 ?  197 GLU A O    18 
ATOM 69864 C CB   . GLU A 1 143 ? 40.166 -8.030  -34.797 1.00 44.30 ?  197 GLU A CB   18 
ATOM 69865 C CG   . GLU A 1 143 ? 39.616 -9.052  -35.757 1.00 74.25 ?  197 GLU A CG   18 
ATOM 69866 C CD   . GLU A 1 143 ? 39.013 -8.454  -36.985 1.00 12.34 ?  197 GLU A CD   18 
ATOM 69867 O OE1  . GLU A 1 143 ? 39.769 -7.947  -37.849 1.00 23.12 ?  197 GLU A OE1  18 
ATOM 69868 O OE2  . GLU A 1 143 ? 37.779 -8.484  -37.138 1.00 62.24 -1 197 GLU A OE2  18 
ATOM 69869 H H    . GLU A 1 143 ? 42.047 -9.834  -34.749 1.00 24.43 ?  197 GLU A H    18 
ATOM 69870 H HA   . GLU A 1 143 ? 41.196 -7.835  -32.934 1.00 20.23 ?  197 GLU A HA   18 
ATOM 69871 H HB2  . GLU A 1 143 ? 39.358 -7.373  -34.510 1.00 71.21 ?  197 GLU A HB2  18 
ATOM 69872 H HB3  . GLU A 1 143 ? 40.919 -7.451  -35.311 1.00 1.31  ?  197 GLU A HB3  18 
ATOM 69873 H HG2  . GLU A 1 143 ? 40.438 -9.690  -36.039 1.00 53.45 ?  197 GLU A HG2  18 
ATOM 69874 H HG3  . GLU A 1 143 ? 38.871 -9.641  -35.242 1.00 62.40 ?  197 GLU A HG3  18 
ATOM 69875 N N    . LYS A 1 144 ? 39.432 -10.584 -32.967 1.00 31.44 ?  198 LYS A N    18 
ATOM 69876 C CA   . LYS A 1 144 ? 38.404 -11.274 -32.227 1.00 41.42 ?  198 LYS A CA   18 
ATOM 69877 C C    . LYS A 1 144 ? 38.891 -11.565 -30.815 1.00 72.12 ?  198 LYS A C    18 
ATOM 69878 O O    . LYS A 1 144 ? 38.123 -11.495 -29.864 1.00 51.43 ?  198 LYS A O    18 
ATOM 69879 C CB   . LYS A 1 144 ? 37.947 -12.538 -32.964 1.00 0.20  ?  198 LYS A CB   18 
ATOM 69880 C CG   . LYS A 1 144 ? 37.428 -12.265 -34.381 1.00 63.11 ?  198 LYS A CG   18 
ATOM 69881 C CD   . LYS A 1 144 ? 36.175 -11.393 -34.396 1.00 44.31 ?  198 LYS A CD   18 
ATOM 69882 C CE   . LYS A 1 144 ? 35.868 -10.873 -35.806 1.00 3.11  ?  198 LYS A CE   18 
ATOM 69883 N NZ   . LYS A 1 144 ? 35.803 -11.948 -36.814 1.00 33.40 1  198 LYS A NZ   18 
ATOM 69884 H H    . LYS A 1 144 ? 39.907 -11.074 -33.681 1.00 71.03 ?  198 LYS A H    18 
ATOM 69885 H HA   . LYS A 1 144 ? 37.571 -10.590 -32.141 1.00 54.40 ?  198 LYS A HA   18 
ATOM 69886 H HB2  . LYS A 1 144 ? 38.791 -13.207 -33.042 1.00 70.50 ?  198 LYS A HB2  18 
ATOM 69887 H HB3  . LYS A 1 144 ? 37.162 -13.015 -32.397 1.00 1.32  ?  198 LYS A HB3  18 
ATOM 69888 H HG2  . LYS A 1 144 ? 38.203 -11.766 -34.943 1.00 34.20 ?  198 LYS A HG2  18 
ATOM 69889 H HG3  . LYS A 1 144 ? 37.205 -13.211 -34.853 1.00 74.04 ?  198 LYS A HG3  18 
ATOM 69890 H HD2  . LYS A 1 144 ? 35.334 -11.976 -34.050 1.00 1.35  ?  198 LYS A HD2  18 
ATOM 69891 H HD3  . LYS A 1 144 ? 36.322 -10.549 -33.740 1.00 13.51 ?  198 LYS A HD3  18 
ATOM 69892 H HE2  . LYS A 1 144 ? 34.915 -10.363 -35.789 1.00 45.34 ?  198 LYS A HE2  18 
ATOM 69893 H HE3  . LYS A 1 144 ? 36.637 -10.171 -36.088 1.00 54.24 ?  198 LYS A HE3  18 
ATOM 69894 H HZ1  . LYS A 1 144 ? 35.151 -12.712 -36.512 1.00 13.54 ?  198 LYS A HZ1  18 
ATOM 69895 H HZ2  . LYS A 1 144 ? 36.739 -12.357 -36.995 1.00 31.15 ?  198 LYS A HZ2  18 
ATOM 69896 H HZ3  . LYS A 1 144 ? 35.442 -11.567 -37.710 1.00 5.12  ?  198 LYS A HZ3  18 
ATOM 69897 N N    . ALA A 1 145 ? 40.185 -11.826 -30.681 1.00 22.55 ?  199 ALA A N    18 
ATOM 69898 C CA   . ALA A 1 145 ? 40.794 -12.034 -29.378 1.00 44.42 ?  199 ALA A CA   18 
ATOM 69899 C C    . ALA A 1 145 ? 40.742 -10.734 -28.570 1.00 32.32 ?  199 ALA A C    18 
ATOM 69900 O O    . ALA A 1 145 ? 40.389 -10.718 -27.377 1.00 64.15 ?  199 ALA A O    18 
ATOM 69901 C CB   . ALA A 1 145 ? 42.228 -12.495 -29.545 1.00 63.12 ?  199 ALA A CB   18 
ATOM 69902 H H    . ALA A 1 145 ? 40.749 -11.905 -31.483 1.00 71.32 ?  199 ALA A H    18 
ATOM 69903 H HA   . ALA A 1 145 ? 40.234 -12.800 -28.861 1.00 33.54 ?  199 ALA A HA   18 
ATOM 69904 H HB1  . ALA A 1 145 ? 42.251 -13.324 -30.238 1.00 5.31  ?  199 ALA A HB1  18 
ATOM 69905 H HB2  . ALA A 1 145 ? 42.630 -12.805 -28.592 1.00 30.54 ?  199 ALA A HB2  18 
ATOM 69906 H HB3  . ALA A 1 145 ? 42.820 -11.685 -29.945 1.00 10.53 ?  199 ALA A HB3  18 
ATOM 69907 N N    . THR A 1 146 ? 41.058 -9.640  -29.242 1.00 43.03 ?  200 THR A N    18 
ATOM 69908 C CA   . THR A 1 146 ? 41.024 -8.330  -28.632 1.00 72.33 ?  200 THR A CA   18 
ATOM 69909 C C    . THR A 1 146 ? 39.595 -8.015  -28.188 1.00 23.11 ?  200 THR A C    18 
ATOM 69910 O O    . THR A 1 146 ? 39.377 -7.582  -27.063 1.00 13.44 ?  200 THR A O    18 
ATOM 69911 C CB   . THR A 1 146 ? 41.548 -7.242  -29.607 1.00 63.30 ?  200 THR A CB   18 
ATOM 69912 O OG1  . THR A 1 146 ? 42.864 -7.614  -30.076 1.00 34.13 ?  200 THR A OG1  18 
ATOM 69913 C CG2  . THR A 1 146 ? 41.645 -5.888  -28.912 1.00 3.33  ?  200 THR A CG2  18 
ATOM 69914 H H    . THR A 1 146 ? 41.317 -9.732  -30.185 1.00 43.11 ?  200 THR A H    18 
ATOM 69915 H HA   . THR A 1 146 ? 41.656 -8.358  -27.756 1.00 24.14 ?  200 THR A HA   18 
ATOM 69916 H HB   . THR A 1 146 ? 40.874 -7.169  -30.447 1.00 74.44 ?  200 THR A HB   18 
ATOM 69917 H HG1  . THR A 1 146 ? 42.782 -8.448  -30.561 1.00 55.22 ?  200 THR A HG1  18 
ATOM 69918 H HG21 . THR A 1 146 ? 42.016 -5.148  -29.607 1.00 41.25 ?  200 THR A HG21 18 
ATOM 69919 H HG22 . THR A 1 146 ? 42.320 -5.959  -28.072 1.00 61.43 ?  200 THR A HG22 18 
ATOM 69920 H HG23 . THR A 1 146 ? 40.667 -5.593  -28.562 1.00 53.11 ?  200 THR A HG23 18 
ATOM 69921 N N    . LEU A 1 147 ? 38.641 -8.330  -29.059 1.00 10.51 ?  201 LEU A N    18 
ATOM 69922 C CA   . LEU A 1 147 ? 37.226 -8.131  -28.807 1.00 53.13 ?  201 LEU A CA   18 
ATOM 69923 C C    . LEU A 1 147 ? 36.803 -8.916  -27.566 1.00 34.12 ?  201 LEU A C    18 
ATOM 69924 O O    . LEU A 1 147 ? 36.082 -8.392  -26.717 1.00 73.54 ?  201 LEU A O    18 
ATOM 69925 C CB   . LEU A 1 147 ? 36.413 -8.549  -30.067 1.00 21.21 ?  201 LEU A CB   18 
ATOM 69926 C CG   . LEU A 1 147 ? 34.894 -8.232  -30.122 1.00 45.14 ?  201 LEU A CG   18 
ATOM 69927 C CD1  . LEU A 1 147 ? 34.055 -9.131  -29.215 1.00 55.15 ?  201 LEU A CD1  18 
ATOM 69928 C CD2  . LEU A 1 147 ? 34.651 -6.771  -29.795 1.00 30.44 ?  201 LEU A CD2  18 
ATOM 69929 H H    . LEU A 1 147 ? 38.897 -8.701  -29.934 1.00 32.50 ?  201 LEU A H    18 
ATOM 69930 H HA   . LEU A 1 147 ? 37.072 -7.078  -28.624 1.00 54.33 ?  201 LEU A HA   18 
ATOM 69931 H HB2  . LEU A 1 147 ? 36.874 -8.074  -30.922 1.00 20.25 ?  201 LEU A HB2  18 
ATOM 69932 H HB3  . LEU A 1 147 ? 36.535 -9.617  -30.185 1.00 30.33 ?  201 LEU A HB3  18 
ATOM 69933 H HG   . LEU A 1 147 ? 34.550 -8.400  -31.131 1.00 22.12 ?  201 LEU A HG   18 
ATOM 69934 H HD11 . LEU A 1 147 ? 34.384 -9.017  -28.193 1.00 20.35 ?  201 LEU A HD11 18 
ATOM 69935 H HD12 . LEU A 1 147 ? 34.173 -10.162 -29.517 1.00 24.52 ?  201 LEU A HD12 18 
ATOM 69936 H HD13 . LEU A 1 147 ? 33.015 -8.852  -29.292 1.00 71.32 ?  201 LEU A HD13 18 
ATOM 69937 H HD21 . LEU A 1 147 ? 33.592 -6.580  -29.883 1.00 71.41 ?  201 LEU A HD21 18 
ATOM 69938 H HD22 . LEU A 1 147 ? 35.194 -6.144  -30.487 1.00 43.44 ?  201 LEU A HD22 18 
ATOM 69939 H HD23 . LEU A 1 147 ? 34.969 -6.562  -28.785 1.00 24.30 ?  201 LEU A HD23 18 
ATOM 69940 N N    . LEU A 1 148 ? 37.254 -10.164 -27.465 1.00 44.35 ?  202 LEU A N    18 
ATOM 69941 C CA   . LEU A 1 148 ? 36.965 -10.999 -26.301 1.00 5.32  ?  202 LEU A CA   18 
ATOM 69942 C C    . LEU A 1 148 ? 37.468 -10.346 -25.027 1.00 3.24  ?  202 LEU A C    18 
ATOM 69943 O O    . LEU A 1 148 ? 36.758 -10.292 -24.039 1.00 41.00 ?  202 LEU A O    18 
ATOM 69944 C CB   . LEU A 1 148 ? 37.560 -12.404 -26.447 1.00 21.21 ?  202 LEU A CB   18 
ATOM 69945 C CG   . LEU A 1 148 ? 36.981 -13.280 -27.560 1.00 32.34 ?  202 LEU A CG   18 
ATOM 69946 C CD1  . LEU A 1 148 ? 37.722 -14.603 -27.629 1.00 72.10 ?  202 LEU A CD1  18 
ATOM 69947 C CD2  . LEU A 1 148 ? 35.492 -13.518 -27.336 1.00 54.21 ?  202 LEU A CD2  18 
ATOM 69948 H H    . LEU A 1 148 ? 37.771 -10.544 -28.210 1.00 71.33 ?  202 LEU A H    18 
ATOM 69949 H HA   . LEU A 1 148 ? 35.892 -11.076 -26.219 1.00 1.13  ?  202 LEU A HA   18 
ATOM 69950 H HB2  . LEU A 1 148 ? 38.619 -12.292 -26.626 1.00 51.25 ?  202 LEU A HB2  18 
ATOM 69951 H HB3  . LEU A 1 148 ? 37.429 -12.921 -25.508 1.00 42.42 ?  202 LEU A HB3  18 
ATOM 69952 H HG   . LEU A 1 148 ? 37.108 -12.779 -28.508 1.00 2.21  ?  202 LEU A HG   18 
ATOM 69953 H HD11 . LEU A 1 148 ? 37.293 -15.216 -28.407 1.00 61.23 ?  202 LEU A HD11 18 
ATOM 69954 H HD12 . LEU A 1 148 ? 37.638 -15.111 -26.678 1.00 32.43 ?  202 LEU A HD12 18 
ATOM 69955 H HD13 . LEU A 1 148 ? 38.766 -14.423 -27.846 1.00 32.22 ?  202 LEU A HD13 18 
ATOM 69956 H HD21 . LEU A 1 148 ? 35.343 -13.982 -26.373 1.00 33.34 ?  202 LEU A HD21 18 
ATOM 69957 H HD22 . LEU A 1 148 ? 35.119 -14.175 -28.106 1.00 63.40 ?  202 LEU A HD22 18 
ATOM 69958 H HD23 . LEU A 1 148 ? 34.960 -12.580 -27.376 1.00 61.43 ?  202 LEU A HD23 18 
ATOM 69959 N N    . GLN A 1 149 ? 38.677 -9.834  -25.067 1.00 24.44 ?  203 GLN A N    18 
ATOM 69960 C CA   . GLN A 1 149 ? 39.239 -9.129  -23.921 1.00 45.42 ?  203 GLN A CA   18 
ATOM 69961 C C    . GLN A 1 149 ? 38.405 -7.872  -23.605 1.00 11.02 ?  203 GLN A C    18 
ATOM 69962 O O    . GLN A 1 149 ? 37.954 -7.684  -22.474 1.00 0.31  ?  203 GLN A O    18 
ATOM 69963 C CB   . GLN A 1 149 ? 40.710 -8.758  -24.184 1.00 12.10 ?  203 GLN A CB   18 
ATOM 69964 C CG   . GLN A 1 149 ? 41.396 -7.983  -23.059 1.00 1.34  ?  203 GLN A CG   18 
ATOM 69965 C CD   . GLN A 1 149 ? 41.506 -8.758  -21.758 1.00 24.12 ?  203 GLN A CD   18 
ATOM 69966 O OE1  . GLN A 1 149 ? 40.628 -8.713  -20.920 1.00 12.24 ?  203 GLN A OE1  18 
ATOM 69967 N NE2  . GLN A 1 149 ? 42.597 -9.439  -21.575 1.00 10.44 ?  203 GLN A NE2  18 
ATOM 69968 H H    . GLN A 1 149 ? 39.200 -9.945  -25.892 1.00 53.32 ?  203 GLN A H    18 
ATOM 69969 H HA   . GLN A 1 149 ? 39.183 -9.792  -23.070 1.00 55.54 ?  203 GLN A HA   18 
ATOM 69970 H HB2  . GLN A 1 149 ? 41.269 -9.667  -24.350 1.00 61.11 ?  203 GLN A HB2  18 
ATOM 69971 H HB3  . GLN A 1 149 ? 40.751 -8.160  -25.083 1.00 30.24 ?  203 GLN A HB3  18 
ATOM 69972 H HG2  . GLN A 1 149 ? 42.393 -7.718  -23.377 1.00 22.13 ?  203 GLN A HG2  18 
ATOM 69973 H HG3  . GLN A 1 149 ? 40.832 -7.078  -22.875 1.00 33.53 ?  203 GLN A HG3  18 
ATOM 69974 H HE21 . GLN A 1 149 ? 43.285 -9.428  -22.270 1.00 42.32 ?  203 GLN A HE21 18 
ATOM 69975 H HE22 . GLN A 1 149 ? 42.682 -9.923  -20.721 1.00 30.14 ?  203 GLN A HE22 18 
ATOM 69976 N N    . GLU A 1 150 ? 38.161 -7.054  -24.616 1.00 32.45 ?  204 GLU A N    18 
ATOM 69977 C CA   . GLU A 1 150 ? 37.424 -5.796  -24.457 1.00 14.11 ?  204 GLU A CA   18 
ATOM 69978 C C    . GLU A 1 150 ? 36.012 -6.029  -23.905 1.00 12.14 ?  204 GLU A C    18 
ATOM 69979 O O    . GLU A 1 150 ? 35.549 -5.289  -23.026 1.00 13.42 ?  204 GLU A O    18 
ATOM 69980 C CB   . GLU A 1 150 ? 37.370 -5.025  -25.778 1.00 74.12 ?  204 GLU A CB   18 
ATOM 69981 C CG   . GLU A 1 150 ? 38.744 -4.670  -26.321 1.00 2.44  ?  204 GLU A CG   18 
ATOM 69982 C CD   . GLU A 1 150 ? 38.712 -3.917  -27.633 1.00 12.05 ?  204 GLU A CD   18 
ATOM 69983 O OE1  . GLU A 1 150 ? 38.264 -4.474  -28.651 1.00 22.53 ?  204 GLU A OE1  18 
ATOM 69984 O OE2  . GLU A 1 150 ? 39.217 -2.763  -27.687 1.00 43.13 -1 204 GLU A OE2  18 
ATOM 69985 H H    . GLU A 1 150 ? 38.486 -7.295  -25.515 1.00 10.12 ?  204 GLU A H    18 
ATOM 69986 H HA   . GLU A 1 150 ? 37.967 -5.205  -23.734 1.00 54.25 ?  204 GLU A HA   18 
ATOM 69987 H HB2  . GLU A 1 150 ? 36.855 -5.624  -26.514 1.00 73.34 ?  204 GLU A HB2  18 
ATOM 69988 H HB3  . GLU A 1 150 ? 36.822 -4.109  -25.620 1.00 50.33 ?  204 GLU A HB3  18 
ATOM 69989 H HG2  . GLU A 1 150 ? 39.252 -4.057  -25.592 1.00 42.42 ?  204 GLU A HG2  18 
ATOM 69990 H HG3  . GLU A 1 150 ? 39.302 -5.585  -26.460 1.00 33.31 ?  204 GLU A HG3  18 
ATOM 69991 N N    . SER A 1 151 ? 35.353 -7.068  -24.379 1.00 3.45  ?  205 SER A N    18 
ATOM 69992 C CA   . SER A 1 151 ? 34.027 -7.385  -23.915 1.00 31.35 ?  205 SER A CA   18 
ATOM 69993 C C    . SER A 1 151 ? 34.064 -7.928  -22.483 1.00 30.41 ?  205 SER A C    18 
ATOM 69994 O O    . SER A 1 151 ? 33.276 -7.498  -21.624 1.00 35.04 ?  205 SER A O    18 
ATOM 69995 C CB   . SER A 1 151 ? 33.337 -8.355  -24.883 1.00 54.10 ?  205 SER A CB   18 
ATOM 69996 O OG   . SER A 1 151 ? 34.158 -9.473  -25.151 1.00 42.12 ?  205 SER A OG   18 
ATOM 69997 H H    . SER A 1 151 ? 35.768 -7.641  -25.064 1.00 72.22 ?  205 SER A H    18 
ATOM 69998 H HA   . SER A 1 151 ? 33.474 -6.458  -23.898 1.00 34.45 ?  205 SER A HA   18 
ATOM 69999 H HB2  . SER A 1 151 ? 32.413 -8.703  -24.445 1.00 4.45  ?  205 SER A HB2  18 
ATOM 70000 H HB3  . SER A 1 151 ? 33.126 -7.845  -25.811 1.00 54.33 ?  205 SER A HB3  18 
ATOM 70001 H HG   . SER A 1 151 ? 34.734 -9.253  -25.895 1.00 15.34 ?  205 SER A HG   18 
ATOM 70002 N N    . CYS A 1 152 ? 35.022 -8.814  -22.207 1.00 65.14 ?  206 CYS A N    18 
ATOM 70003 C CA   . CYS A 1 152 ? 35.172 -9.398  -20.885 1.00 33.21 ?  206 CYS A CA   18 
ATOM 70004 C C    . CYS A 1 152 ? 35.541 -8.353  -19.839 1.00 13.44 ?  206 CYS A C    18 
ATOM 70005 O O    . CYS A 1 152 ? 35.248 -8.528  -18.669 1.00 2.13  ?  206 CYS A O    18 
ATOM 70006 C CB   . CYS A 1 152 ? 36.155 -10.559 -20.895 1.00 62.31 ?  206 CYS A CB   18 
ATOM 70007 S SG   . CYS A 1 152 ? 35.614 -11.962 -21.899 1.00 41.42 ?  206 CYS A SG   18 
ATOM 70008 H H    . CYS A 1 152 ? 35.638 -9.101  -22.920 1.00 23.54 ?  206 CYS A H    18 
ATOM 70009 H HA   . CYS A 1 152 ? 34.196 -9.779  -20.621 1.00 52.13 ?  206 CYS A HA   18 
ATOM 70010 H HB2  . CYS A 1 152 ? 37.091 -10.213 -21.312 1.00 60.32 ?  206 CYS A HB2  18 
ATOM 70011 H HB3  . CYS A 1 152 ? 36.316 -10.912 -19.886 1.00 20.02 ?  206 CYS A HB3  18 
ATOM 70012 H HG   . CYS A 1 152 ? 35.764 -11.546 -23.150 1.00 4.11  ?  206 CYS A HG   18 
ATOM 70013 N N    . ASN A 1 153 ? 36.168 -7.261  -20.262 1.00 71.05 ?  207 ASN A N    18 
ATOM 70014 C CA   . ASN A 1 153 ? 36.430 -6.137  -19.350 1.00 20.41 ?  207 ASN A CA   18 
ATOM 70015 C C    . ASN A 1 153 ? 35.141 -5.551  -18.820 1.00 24.23 ?  207 ASN A C    18 
ATOM 70016 O O    . ASN A 1 153 ? 35.032 -5.238  -17.626 1.00 72.41 ?  207 ASN A O    18 
ATOM 70017 C CB   . ASN A 1 153 ? 37.312 -5.032  -19.966 1.00 33.44 ?  207 ASN A CB   18 
ATOM 70018 C CG   . ASN A 1 153 ? 38.802 -5.324  -19.900 1.00 52.51 ?  207 ASN A CG   18 
ATOM 70019 O OD1  . ASN A 1 153 ? 39.471 -4.939  -18.945 1.00 73.02 ?  207 ASN A OD1  18 
ATOM 70020 N ND2  . ASN A 1 153 ? 39.333 -5.994  -20.868 1.00 41.11 ?  207 ASN A ND2  18 
ATOM 70021 H H    . ASN A 1 153 ? 36.480 -7.243  -21.193 1.00 1.31  ?  207 ASN A H    18 
ATOM 70022 H HA   . ASN A 1 153 ? 36.947 -6.572  -18.509 1.00 73.43 ?  207 ASN A HA   18 
ATOM 70023 H HB2  . ASN A 1 153 ? 37.044 -4.916  -21.006 1.00 41.41 ?  207 ASN A HB2  18 
ATOM 70024 H HB3  . ASN A 1 153 ? 37.119 -4.104  -19.449 1.00 51.43 ?  207 ASN A HB3  18 
ATOM 70025 H HD21 . ASN A 1 153 ? 38.772 -6.302  -21.615 1.00 70.40 ?  207 ASN A HD21 18 
ATOM 70026 H HD22 . ASN A 1 153 ? 40.288 -6.204  -20.815 1.00 44.01 ?  207 ASN A HD22 18 
ATOM 70027 N N    . GLY A 1 154 ? 34.153 -5.438  -19.684 1.00 10.44 ?  208 GLY A N    18 
ATOM 70028 C CA   . GLY A 1 154 ? 32.874 -4.928  -19.265 1.00 30.41 ?  208 GLY A CA   18 
ATOM 70029 C C    . GLY A 1 154 ? 32.135 -5.963  -18.455 1.00 54.55 ?  208 GLY A C    18 
ATOM 70030 O O    . GLY A 1 154 ? 31.663 -5.678  -17.355 1.00 62.13 ?  208 GLY A O    18 
ATOM 70031 H H    . GLY A 1 154 ? 34.291 -5.725  -20.612 1.00 71.41 ?  208 GLY A H    18 
ATOM 70032 H HA2  . GLY A 1 154 ? 33.026 -4.043  -18.665 1.00 44.12 ?  208 GLY A HA2  18 
ATOM 70033 H HA3  . GLY A 1 154 ? 32.282 -4.676  -20.132 1.00 21.34 ?  208 GLY A HA3  18 
ATOM 70034 N N    . ILE A 1 155 ? 32.102 -7.191  -18.981 1.00 61.34 ?  209 ILE A N    18 
ATOM 70035 C CA   . ILE A 1 155 ? 31.441 -8.329  -18.327 1.00 4.32  ?  209 ILE A CA   18 
ATOM 70036 C C    . ILE A 1 155 ? 32.003 -8.544  -16.916 1.00 63.21 ?  209 ILE A C    18 
ATOM 70037 O O    . ILE A 1 155 ? 31.254 -8.759  -15.957 1.00 73.34 ?  209 ILE A O    18 
ATOM 70038 C CB   . ILE A 1 155 ? 31.597 -9.641  -19.164 1.00 21.31 ?  209 ILE A CB   18 
ATOM 70039 C CG1  . ILE A 1 155 ? 31.004 -9.480  -20.583 1.00 44.05 ?  209 ILE A CG1  18 
ATOM 70040 C CG2  . ILE A 1 155 ? 30.956 -10.824 -18.453 1.00 42.32 ?  209 ILE A CG2  18 
ATOM 70041 C CD1  . ILE A 1 155 ? 29.522 -9.135  -20.622 1.00 13.10 ?  209 ILE A CD1  18 
ATOM 70042 H H    . ILE A 1 155 ? 32.537 -7.336  -19.852 1.00 64.03 ?  209 ILE A H    18 
ATOM 70043 H HA   . ILE A 1 155 ? 30.391 -8.106  -18.229 1.00 4.42  ?  209 ILE A HA   18 
ATOM 70044 H HB   . ILE A 1 155 ? 32.653 -9.847  -19.251 1.00 43.41 ?  209 ILE A HB   18 
ATOM 70045 H HG12 . ILE A 1 155 ? 31.533 -8.687  -21.092 1.00 31.34 ?  209 ILE A HG12 18 
ATOM 70046 H HG13 . ILE A 1 155 ? 31.149 -10.402 -21.127 1.00 2.00  ?  209 ILE A HG13 18 
ATOM 70047 H HG21 . ILE A 1 155 ? 31.076 -11.717 -19.049 1.00 62.12 ?  209 ILE A HG21 18 
ATOM 70048 H HG22 . ILE A 1 155 ? 29.904 -10.629 -18.310 1.00 14.31 ?  209 ILE A HG22 18 
ATOM 70049 H HG23 . ILE A 1 155 ? 31.433 -10.958 -17.494 1.00 5.35  ?  209 ILE A HG23 18 
ATOM 70050 H HD11 . ILE A 1 155 ? 29.196 -9.073  -21.650 1.00 40.22 ?  209 ILE A HD11 18 
ATOM 70051 H HD12 . ILE A 1 155 ? 29.362 -8.181  -20.143 1.00 63.11 ?  209 ILE A HD12 18 
ATOM 70052 H HD13 . ILE A 1 155 ? 28.960 -9.900  -20.107 1.00 4.52  ?  209 ILE A HD13 18 
ATOM 70053 N N    . GLY A 1 156 ? 33.311 -8.429  -16.800 1.00 22.41 ?  210 GLY A N    18 
ATOM 70054 C CA   . GLY A 1 156 ? 33.980 -8.583  -15.540 1.00 21.24 ?  210 GLY A CA   18 
ATOM 70055 C C    . GLY A 1 156 ? 33.619 -7.510  -14.551 1.00 50.51 ?  210 GLY A C    18 
ATOM 70056 O O    . GLY A 1 156 ? 33.509 -7.780  -13.373 1.00 24.14 ?  210 GLY A O    18 
ATOM 70057 H H    . GLY A 1 156 ? 33.857 -8.260  -17.601 1.00 14.23 ?  210 GLY A H    18 
ATOM 70058 H HA2  . GLY A 1 156 ? 33.716 -9.543  -15.120 1.00 23.34 ?  210 GLY A HA2  18 
ATOM 70059 H HA3  . GLY A 1 156 ? 35.048 -8.559  -15.709 1.00 5.12  ?  210 GLY A HA3  18 
ATOM 70060 N N    . THR A 1 157 ? 33.368 -6.309  -15.032 1.00 45.21 ?  211 THR A N    18 
ATOM 70061 C CA   . THR A 1 157 ? 33.055 -5.210  -14.145 1.00 23.40 ?  211 THR A CA   18 
ATOM 70062 C C    . THR A 1 157 ? 31.630 -5.390  -13.642 1.00 53.42 ?  211 THR A C    18 
ATOM 70063 O O    . THR A 1 157 ? 31.320 -5.142  -12.458 1.00 73.14 ?  211 THR A O    18 
ATOM 70064 C CB   . THR A 1 157 ? 33.246 -3.859  -14.862 1.00 64.03 ?  211 THR A CB   18 
ATOM 70065 O OG1  . THR A 1 157 ? 34.595 -3.802  -15.373 1.00 21.31 ?  211 THR A OG1  18 
ATOM 70066 C CG2  . THR A 1 157 ? 33.033 -2.696  -13.903 1.00 73.35 ?  211 THR A CG2  18 
ATOM 70067 H H    . THR A 1 157 ? 33.330 -6.161  -16.002 1.00 53.32 ?  211 THR A H    18 
ATOM 70068 H HA   . THR A 1 157 ? 33.720 -5.270  -13.297 1.00 22.34 ?  211 THR A HA   18 
ATOM 70069 H HB   . THR A 1 157 ? 32.546 -3.790  -15.683 1.00 61.00 ?  211 THR A HB   18 
ATOM 70070 H HG1  . THR A 1 157 ? 34.596 -4.128  -16.283 1.00 41.44 ?  211 THR A HG1  18 
ATOM 70071 H HG21 . THR A 1 157 ? 32.040 -2.756  -13.484 1.00 35.22 ?  211 THR A HG21 18 
ATOM 70072 H HG22 . THR A 1 157 ? 33.143 -1.763  -14.436 1.00 74.23 ?  211 THR A HG22 18 
ATOM 70073 H HG23 . THR A 1 157 ? 33.762 -2.744  -13.108 1.00 12.43 ?  211 THR A HG23 18 
ATOM 70074 N N    . ILE A 1 158 ? 30.788 -5.889  -14.534 1.00 60.54 ?  212 ILE A N    18 
ATOM 70075 C CA   . ILE A 1 158 ? 29.435 -6.244  -14.210 1.00 13.44 ?  212 ILE A CA   18 
ATOM 70076 C C    . ILE A 1 158 ? 29.453 -7.294  -13.126 1.00 24.34 ?  212 ILE A C    18 
ATOM 70077 O O    . ILE A 1 158 ? 28.862 -7.097  -12.083 1.00 72.20 ?  212 ILE A O    18 
ATOM 70078 C CB   . ILE A 1 158 ? 28.700 -6.789  -15.445 1.00 73.23 ?  212 ILE A CB   18 
ATOM 70079 C CG1  . ILE A 1 158 ? 28.588 -5.699  -16.490 1.00 5.15  ?  212 ILE A CG1  18 
ATOM 70080 C CG2  . ILE A 1 158 ? 27.318 -7.323  -15.075 1.00 65.22 ?  212 ILE A CG2  18 
ATOM 70081 C CD1  . ILE A 1 158 ? 28.211 -6.211  -17.838 1.00 52.44 ?  212 ILE A CD1  18 
ATOM 70082 H H    . ILE A 1 158 ? 31.105 -6.014  -15.457 1.00 63.40 ?  212 ILE A H    18 
ATOM 70083 H HA   . ILE A 1 158 ? 28.930 -5.359  -13.855 1.00 2.32  ?  212 ILE A HA   18 
ATOM 70084 H HB   . ILE A 1 158 ? 29.283 -7.601  -15.855 1.00 51.32 ?  212 ILE A HB   18 
ATOM 70085 H HG12 . ILE A 1 158 ? 27.831 -4.993  -16.183 1.00 45.12 ?  212 ILE A HG12 18 
ATOM 70086 H HG13 . ILE A 1 158 ? 29.539 -5.193  -16.575 1.00 3.12  ?  212 ILE A HG13 18 
ATOM 70087 H HG21 . ILE A 1 158 ? 26.801 -7.647  -15.966 1.00 55.44 ?  212 ILE A HG21 18 
ATOM 70088 H HG22 . ILE A 1 158 ? 26.765 -6.536  -14.587 1.00 65.03 ?  212 ILE A HG22 18 
ATOM 70089 H HG23 . ILE A 1 158 ? 27.426 -8.154  -14.393 1.00 43.34 ?  212 ILE A HG23 18 
ATOM 70090 H HD11 . ILE A 1 158 ? 27.270 -6.737  -17.779 1.00 33.14 ?  212 ILE A HD11 18 
ATOM 70091 H HD12 . ILE A 1 158 ? 29.005 -6.886  -18.114 1.00 33.33 ?  212 ILE A HD12 18 
ATOM 70092 H HD13 . ILE A 1 158 ? 28.162 -5.393  -18.540 1.00 45.22 ?  212 ILE A HD13 18 
ATOM 70093 N N    . LEU A 1 159 ? 30.174 -8.389  -13.373 1.00 22.21 ?  213 LEU A N    18 
ATOM 70094 C CA   . LEU A 1 159 ? 30.296 -9.459  -12.382 1.00 71.41 ?  213 LEU A CA   18 
ATOM 70095 C C    . LEU A 1 159 ? 30.884 -8.939  -11.076 1.00 33.31 ?  213 LEU A C    18 
ATOM 70096 O O    . LEU A 1 159 ? 30.366 -9.231  -10.012 1.00 53.13 ?  213 LEU A O    18 
ATOM 70097 C CB   . LEU A 1 159 ? 31.131 -10.637 -12.871 1.00 51.33 ?  213 LEU A CB   18 
ATOM 70098 C CG   . LEU A 1 159 ? 31.239 -11.791 -11.859 1.00 62.33 ?  213 LEU A CG   18 
ATOM 70099 C CD1  . LEU A 1 159 ? 29.895 -12.465 -11.639 1.00 63.45 ?  213 LEU A CD1  18 
ATOM 70100 C CD2  . LEU A 1 159 ? 32.286 -12.788 -12.262 1.00 33.14 ?  213 LEU A CD2  18 
ATOM 70101 H H    . LEU A 1 159 ? 30.597 -8.468  -14.260 1.00 43.52 ?  213 LEU A H    18 
ATOM 70102 H HA   . LEU A 1 159 ? 29.291 -9.801  -12.181 1.00 15.31 ?  213 LEU A HA   18 
ATOM 70103 H HB2  . LEU A 1 159 ? 30.694 -11.011 -13.786 1.00 24.51 ?  213 LEU A HB2  18 
ATOM 70104 H HB3  . LEU A 1 159 ? 32.130 -10.283 -13.081 1.00 15.34 ?  213 LEU A HB3  18 
ATOM 70105 H HG   . LEU A 1 159 ? 31.526 -11.361 -10.910 1.00 12.13 ?  213 LEU A HG   18 
ATOM 70106 H HD11 . LEU A 1 159 ? 29.190 -11.752 -11.238 1.00 1.32  ?  213 LEU A HD11 18 
ATOM 70107 H HD12 . LEU A 1 159 ? 30.013 -13.282 -10.941 1.00 12.21 ?  213 LEU A HD12 18 
ATOM 70108 H HD13 . LEU A 1 159 ? 29.526 -12.847 -12.578 1.00 62.53 ?  213 LEU A HD13 18 
ATOM 70109 H HD21 . LEU A 1 159 ? 32.339 -13.567 -11.517 1.00 62.13 ?  213 LEU A HD21 18 
ATOM 70110 H HD22 . LEU A 1 159 ? 33.244 -12.296 -12.334 1.00 23.11 ?  213 LEU A HD22 18 
ATOM 70111 H HD23 . LEU A 1 159 ? 32.041 -13.227 -13.217 1.00 22.24 ?  213 LEU A HD23 18 
ATOM 70112 N N    . ASP A 1 160 ? 31.954 -8.164  -11.160 1.00 10.10 ?  214 ASP A N    18 
ATOM 70113 C CA   . ASP A 1 160 ? 32.563 -7.561  -9.968  1.00 64.41 ?  214 ASP A CA   18 
ATOM 70114 C C    . ASP A 1 160 ? 31.641 -6.680  -9.186  1.00 22.41 ?  214 ASP A C    18 
ATOM 70115 O O    . ASP A 1 160 ? 31.853 -6.497  -8.011  1.00 24.03 ?  214 ASP A O    18 
ATOM 70116 C CB   . ASP A 1 160 ? 33.910 -6.841  -10.205 1.00 34.51 ?  214 ASP A CB   18 
ATOM 70117 C CG   . ASP A 1 160 ? 35.130 -7.738  -10.154 1.00 51.11 ?  214 ASP A CG   18 
ATOM 70118 O OD1  . ASP A 1 160 ? 35.597 -8.012  -9.018  1.00 31.24 ?  214 ASP A OD1  18 
ATOM 70119 O OD2  . ASP A 1 160 ? 35.693 -8.103  -11.209 1.00 74.20 -1 214 ASP A OD2  18 
ATOM 70120 H H    . ASP A 1 160 ? 32.368 -8.002  -12.039 1.00 40.43 ?  214 ASP A H    18 
ATOM 70121 H HA   . ASP A 1 160 ? 32.750 -8.402  -9.317  1.00 10.20 ?  214 ASP A HA   18 
ATOM 70122 H HB2  . ASP A 1 160 ? 33.884 -6.384  -11.183 1.00 73.40 ?  214 ASP A HB2  18 
ATOM 70123 H HB3  . ASP A 1 160 ? 34.023 -6.061  -9.466  1.00 21.01 ?  214 ASP A HB3  18 
ATOM 70124 N N    . LYS A 1 161 ? 30.668 -6.089  -9.820  1.00 53.15 ?  215 LYS A N    18 
ATOM 70125 C CA   . LYS A 1 161 ? 29.708 -5.285  -9.092  1.00 35.03 ?  215 LYS A CA   18 
ATOM 70126 C C    . LYS A 1 161 ? 28.537 -6.164  -8.626  1.00 65.12 ?  215 LYS A C    18 
ATOM 70127 O O    . LYS A 1 161 ? 28.038 -6.027  -7.505  1.00 24.54 ?  215 LYS A O    18 
ATOM 70128 C CB   . LYS A 1 161 ? 29.241 -4.115  -9.967  1.00 53.33 ?  215 LYS A CB   18 
ATOM 70129 C CG   . LYS A 1 161 ? 28.454 -3.035  -9.244  1.00 44.53 ?  215 LYS A CG   18 
ATOM 70130 C CD   . LYS A 1 161 ? 29.229 -2.499  -8.047  1.00 63.21 ?  215 LYS A CD   18 
ATOM 70131 C CE   . LYS A 1 161 ? 28.640 -1.205  -7.521  1.00 71.02 ?  215 LYS A CE   18 
ATOM 70132 N NZ   . LYS A 1 161 ? 28.928 -0.062  -8.420  1.00 23.25 1  215 LYS A NZ   18 
ATOM 70133 H H    . LYS A 1 161 ? 30.614 -6.158  -10.801 1.00 65.12 ?  215 LYS A H    18 
ATOM 70134 H HA   . LYS A 1 161 ? 30.192 -4.907  -8.206  1.00 53.51 ?  215 LYS A HA   18 
ATOM 70135 H HB2  . LYS A 1 161 ? 30.106 -3.650  -10.414 1.00 20.44 ?  215 LYS A HB2  18 
ATOM 70136 H HB3  . LYS A 1 161 ? 28.621 -4.511  -10.757 1.00 51.52 ?  215 LYS A HB3  18 
ATOM 70137 H HG2  . LYS A 1 161 ? 28.259 -2.222  -9.927  1.00 52.22 ?  215 LYS A HG2  18 
ATOM 70138 H HG3  . LYS A 1 161 ? 27.518 -3.450  -8.899  1.00 2.00  ?  215 LYS A HG3  18 
ATOM 70139 H HD2  . LYS A 1 161 ? 29.200 -3.234  -7.256  1.00 23.20 ?  215 LYS A HD2  18 
ATOM 70140 H HD3  . LYS A 1 161 ? 30.253 -2.327  -8.341  1.00 31.43 ?  215 LYS A HD3  18 
ATOM 70141 H HE2  . LYS A 1 161 ? 27.569 -1.321  -7.436  1.00 14.54 ?  215 LYS A HE2  18 
ATOM 70142 H HE3  . LYS A 1 161 ? 29.056 -1.003  -6.546  1.00 52.45 ?  215 LYS A HE3  18 
ATOM 70143 H HZ1  . LYS A 1 161 ? 28.483 0.801   -8.050  1.00 21.05 ?  215 LYS A HZ1  18 
ATOM 70144 H HZ2  . LYS A 1 161 ? 28.575 -0.198  -9.394  1.00 34.20 ?  215 LYS A HZ2  18 
ATOM 70145 H HZ3  . LYS A 1 161 ? 29.949 0.121   -8.473  1.00 43.44 ?  215 LYS A HZ3  18 
ATOM 70146 N N    . LEU A 1 162 ? 28.158 -7.087  -9.477  1.00 22.20 ?  216 LEU A N    18 
ATOM 70147 C CA   . LEU A 1 162 ? 27.062 -8.014  -9.241  1.00 41.13 ?  216 LEU A CA   18 
ATOM 70148 C C    . LEU A 1 162 ? 27.359 -8.897  -8.036  1.00 70.44 ?  216 LEU A C    18 
ATOM 70149 O O    . LEU A 1 162 ? 26.542 -9.008  -7.103  1.00 3.43  ?  216 LEU A O    18 
ATOM 70150 C CB   . LEU A 1 162 ? 26.864 -8.880  -10.493 1.00 5.13  ?  216 LEU A CB   18 
ATOM 70151 C CG   . LEU A 1 162 ? 25.670 -9.824  -10.516 1.00 30.12 ?  216 LEU A CG   18 
ATOM 70152 C CD1  . LEU A 1 162 ? 24.369 -9.042  -10.545 1.00 31.11 ?  216 LEU A CD1  18 
ATOM 70153 C CD2  . LEU A 1 162 ? 25.761 -10.756 -11.710 1.00 35.32 ?  216 LEU A CD2  18 
ATOM 70154 H H    . LEU A 1 162 ? 28.634 -7.151  -10.335 1.00 73.22 ?  216 LEU A H    18 
ATOM 70155 H HA   . LEU A 1 162 ? 26.159 -7.456  -9.056  1.00 42.50 ?  216 LEU A HA   18 
ATOM 70156 H HB2  . LEU A 1 162 ? 26.776 -8.221  -11.344 1.00 62.13 ?  216 LEU A HB2  18 
ATOM 70157 H HB3  . LEU A 1 162 ? 27.758 -9.472  -10.624 1.00 12.32 ?  216 LEU A HB3  18 
ATOM 70158 H HG   . LEU A 1 162 ? 25.689 -10.423 -9.619  1.00 42.50 ?  216 LEU A HG   18 
ATOM 70159 H HD11 . LEU A 1 162 ? 24.350 -8.406  -11.417 1.00 60.43 ?  216 LEU A HD11 18 
ATOM 70160 H HD12 . LEU A 1 162 ? 24.293 -8.438  -9.653  1.00 11.42 ?  216 LEU A HD12 18 
ATOM 70161 H HD13 . LEU A 1 162 ? 23.537 -9.728  -10.582 1.00 31.23 ?  216 LEU A HD13 18 
ATOM 70162 H HD21 . LEU A 1 162 ? 26.674 -11.329 -11.651 1.00 21.21 ?  216 LEU A HD21 18 
ATOM 70163 H HD22 . LEU A 1 162 ? 25.756 -10.179 -12.622 1.00 30.34 ?  216 LEU A HD22 18 
ATOM 70164 H HD23 . LEU A 1 162 ? 24.917 -11.428 -11.704 1.00 10.51 ?  216 LEU A HD23 18 
ATOM 70165 N N    . ALA A 1 163 ? 28.567 -9.451  -8.014  1.00 33.03 ?  217 ALA A N    18 
ATOM 70166 C CA   . ALA A 1 163 ? 28.990 -10.371 -6.977  1.00 71.02 ?  217 ALA A CA   18 
ATOM 70167 C C    . ALA A 1 163 ? 29.077 -9.702  -5.618  1.00 42.32 ?  217 ALA A C    18 
ATOM 70168 O O    . ALA A 1 163 ? 29.195 -10.371 -4.613  1.00 62.41 ?  217 ALA A O    18 
ATOM 70169 C CB   . ALA A 1 163 ? 30.317 -11.027 -7.339  1.00 54.03 ?  217 ALA A CB   18 
ATOM 70170 H H    . ALA A 1 163 ? 29.214 -9.235  -8.730  1.00 54.23 ?  217 ALA A H    18 
ATOM 70171 H HA   . ALA A 1 163 ? 28.244 -11.150 -6.918  1.00 35.33 ?  217 ALA A HA   18 
ATOM 70172 H HB1  . ALA A 1 163 ? 31.093 -10.276 -7.367  1.00 23.32 ?  217 ALA A HB1  18 
ATOM 70173 H HB2  . ALA A 1 163 ? 30.234 -11.497 -8.308  1.00 70.25 ?  217 ALA A HB2  18 
ATOM 70174 H HB3  . ALA A 1 163 ? 30.563 -11.772 -6.597  1.00 73.21 ?  217 ALA A HB3  18 
ATOM 70175 N N    . GLU A 1 164 ? 29.054 -8.384  -5.582  1.00 43.54 ?  218 GLU A N    18 
ATOM 70176 C CA   . GLU A 1 164 ? 29.085 -7.682  -4.310  1.00 11.25 ?  218 GLU A CA   18 
ATOM 70177 C C    . GLU A 1 164 ? 27.686 -7.557  -3.787  1.00 11.55 ?  218 GLU A C    18 
ATOM 70178 O O    . GLU A 1 164 ? 27.466 -7.555  -2.567  1.00 4.21  ?  218 GLU A O    18 
ATOM 70179 C CB   . GLU A 1 164 ? 29.654 -6.291  -4.462  1.00 41.10 ?  218 GLU A CB   18 
ATOM 70180 C CG   . GLU A 1 164 ? 30.937 -6.213  -5.230  1.00 55.34 ?  218 GLU A CG   18 
ATOM 70181 C CD   . GLU A 1 164 ? 32.079 -6.975  -4.616  1.00 65.55 ?  218 GLU A CD   18 
ATOM 70182 O OE1  . GLU A 1 164 ? 32.598 -6.539  -3.575  1.00 63.33 ?  218 GLU A OE1  18 
ATOM 70183 O OE2  . GLU A 1 164 ? 32.499 -8.018  -5.183  1.00 72.44 -1 218 GLU A OE2  18 
ATOM 70184 H H    . GLU A 1 164 ? 29.022 -7.865  -6.415  1.00 61.12 ?  218 GLU A H    18 
ATOM 70185 H HA   . GLU A 1 164 ? 29.653 -8.240  -3.581  1.00 44.01 ?  218 GLU A HA   18 
ATOM 70186 H HB2  . GLU A 1 164 ? 28.926 -5.674  -4.967  1.00 45.34 ?  218 GLU A HB2  18 
ATOM 70187 H HB3  . GLU A 1 164 ? 29.825 -5.883  -3.476  1.00 1.34  ?  218 GLU A HB3  18 
ATOM 70188 H HG2  . GLU A 1 164 ? 30.758 -6.610  -6.219  1.00 3.43  ?  218 GLU A HG2  18 
ATOM 70189 H HG3  . GLU A 1 164 ? 31.189 -5.169  -5.312  1.00 13.42 ?  218 GLU A HG3  18 
ATOM 70190 N N    . TYR A 1 165 ? 26.731 -7.465  -4.707  1.00 1.11  ?  219 TYR A N    18 
ATOM 70191 C CA   . TYR A 1 165 ? 25.341 -7.312  -4.332  1.00 73.53 ?  219 TYR A CA   18 
ATOM 70192 C C    . TYR A 1 165 ? 24.908 -8.575  -3.645  1.00 54.33 ?  219 TYR A C    18 
ATOM 70193 O O    . TYR A 1 165 ? 24.300 -8.551  -2.583  1.00 34.05 ?  219 TYR A O    18 
ATOM 70194 C CB   . TYR A 1 165 ? 24.464 -7.033  -5.562  1.00 63.21 ?  219 TYR A CB   18 
ATOM 70195 C CG   . TYR A 1 165 ? 22.998 -6.813  -5.240  1.00 4.32  ?  219 TYR A CG   18 
ATOM 70196 C CD1  . TYR A 1 165 ? 22.499 -5.537  -5.025  1.00 73.33 ?  219 TYR A CD1  18 
ATOM 70197 C CD2  . TYR A 1 165 ? 22.115 -7.885  -5.150  1.00 60.10 ?  219 TYR A CD2  18 
ATOM 70198 C CE1  . TYR A 1 165 ? 21.169 -5.337  -4.729  1.00 11.21 ?  219 TYR A CE1  18 
ATOM 70199 C CE2  . TYR A 1 165 ? 20.787 -7.687  -4.854  1.00 43.33 ?  219 TYR A CE2  18 
ATOM 70200 C CZ   . TYR A 1 165 ? 20.319 -6.411  -4.644  1.00 14.14 ?  219 TYR A CZ   18 
ATOM 70201 O OH   . TYR A 1 165 ? 18.992 -6.212  -4.353  1.00 44.32 ?  219 TYR A OH   18 
ATOM 70202 H H    . TYR A 1 165 ? 26.974 -7.542  -5.659  1.00 10.44 ?  219 TYR A H    18 
ATOM 70203 H HA   . TYR A 1 165 ? 25.263 -6.490  -3.635  1.00 62.23 ?  219 TYR A HA   18 
ATOM 70204 H HB2  . TYR A 1 165 ? 24.827 -6.146  -6.057  1.00 63.01 ?  219 TYR A HB2  18 
ATOM 70205 H HB3  . TYR A 1 165 ? 24.534 -7.870  -6.242  1.00 21.32 ?  219 TYR A HB3  18 
ATOM 70206 H HD1  . TYR A 1 165 ? 23.171 -4.694  -5.089  1.00 64.14 ?  219 TYR A HD1  18 
ATOM 70207 H HD2  . TYR A 1 165 ? 22.485 -8.886  -5.315  1.00 44.42 ?  219 TYR A HD2  18 
ATOM 70208 H HE1  . TYR A 1 165 ? 20.797 -4.337  -4.566  1.00 43.32 ?  219 TYR A HE1  18 
ATOM 70209 H HE2  . TYR A 1 165 ? 20.117 -8.532  -4.788  1.00 32.05 ?  219 TYR A HE2  18 
ATOM 70210 H HH   . TYR A 1 165 ? 18.736 -6.844  -3.668  1.00 74.52 ?  219 TYR A HH   18 
ATOM 70211 N N    . LEU A 1 166 ? 25.265 -9.669  -4.231  1.00 34.42 ?  220 LEU A N    18 
ATOM 70212 C CA   . LEU A 1 166 ? 24.985 -10.930 -3.657  1.00 12.52 ?  220 LEU A CA   18 
ATOM 70213 C C    . LEU A 1 166 ? 26.278 -11.677 -3.439  1.00 61.05 ?  220 LEU A C    18 
ATOM 70214 O O    . LEU A 1 166 ? 26.593 -12.609 -4.155  1.00 54.32 ?  220 LEU A O    18 
ATOM 70215 C CB   . LEU A 1 166 ? 23.991 -11.735 -4.512  1.00 12.42 ?  220 LEU A CB   18 
ATOM 70216 C CG   . LEU A 1 166 ? 23.627 -13.135 -4.004  1.00 21.13 ?  220 LEU A CG   18 
ATOM 70217 C CD1  . LEU A 1 166 ? 23.009 -13.085 -2.617  1.00 30.15 ?  220 LEU A CD1  18 
ATOM 70218 C CD2  . LEU A 1 166 ? 22.711 -13.841 -4.987  1.00 30.14 ?  220 LEU A CD2  18 
ATOM 70219 H H    . LEU A 1 166 ? 25.751 -9.616  -5.084  1.00 63.25 ?  220 LEU A H    18 
ATOM 70220 H HA   . LEU A 1 166 ? 24.541 -10.742 -2.690  1.00 20.11 ?  220 LEU A HA   18 
ATOM 70221 H HB2  . LEU A 1 166 ? 23.081 -11.162 -4.607  1.00 51.34 ?  220 LEU A HB2  18 
ATOM 70222 H HB3  . LEU A 1 166 ? 24.432 -11.842 -5.492  1.00 54.32 ?  220 LEU A HB3  18 
ATOM 70223 H HG   . LEU A 1 166 ? 24.536 -13.712 -3.922  1.00 41.31 ?  220 LEU A HG   18 
ATOM 70224 H HD11 . LEU A 1 166 ? 23.721 -12.665 -1.921  1.00 13.12 ?  220 LEU A HD11 18 
ATOM 70225 H HD12 . LEU A 1 166 ? 22.754 -14.087 -2.305  1.00 50.22 ?  220 LEU A HD12 18 
ATOM 70226 H HD13 . LEU A 1 166 ? 22.119 -12.473 -2.641  1.00 53.03 ?  220 LEU A HD13 18 
ATOM 70227 H HD21 . LEU A 1 166 ? 22.471 -14.823 -4.609  1.00 21.50 ?  220 LEU A HD21 18 
ATOM 70228 H HD22 . LEU A 1 166 ? 23.208 -13.935 -5.941  1.00 33.43 ?  220 LEU A HD22 18 
ATOM 70229 H HD23 . LEU A 1 166 ? 21.803 -13.269 -5.105  1.00 21.30 ?  220 LEU A HD23 18 
ATOM 70230 N N    . ASN A 1 167 ? 27.091 -11.168 -2.536  1.00 24.12 ?  221 ASN A N    18 
ATOM 70231 C CA   . ASN A 1 167 ? 28.303 -11.863 -2.151  1.00 0.13  ?  221 ASN A CA   18 
ATOM 70232 C C    . ASN A 1 167 ? 27.949 -13.097 -1.335  1.00 61.22 ?  221 ASN A C    18 
ATOM 70233 O O    . ASN A 1 167 ? 27.491 -13.000 -0.199  1.00 42.31 ?  221 ASN A O    18 
ATOM 70234 C CB   . ASN A 1 167 ? 29.318 -10.930 -1.408  1.00 64.54 ?  221 ASN A CB   18 
ATOM 70235 C CG   . ASN A 1 167 ? 28.803 -10.295 -0.113  1.00 24.23 ?  221 ASN A CG   18 
ATOM 70236 O OD1  . ASN A 1 167 ? 28.943 -10.858 0.983   1.00 32.02 ?  221 ASN A OD1  18 
ATOM 70237 N ND2  . ASN A 1 167 ? 28.241 -9.105  -0.209  1.00 33.12 ?  221 ASN A ND2  18 
ATOM 70238 H H    . ASN A 1 167 ? 26.905 -10.282 -2.158  1.00 12.20 ?  221 ASN A H    18 
ATOM 70239 H HA   . ASN A 1 167 ? 28.749 -12.204 -3.073  1.00 42.53 ?  221 ASN A HA   18 
ATOM 70240 H HB2  . ASN A 1 167 ? 30.197 -11.503 -1.160  1.00 22.02 ?  221 ASN A HB2  18 
ATOM 70241 H HB3  . ASN A 1 167 ? 29.605 -10.139 -2.086  1.00 53.22 ?  221 ASN A HB3  18 
ATOM 70242 H HD21 . ASN A 1 167 ? 28.173 -8.660  -1.084  1.00 25.53 ?  221 ASN A HD21 18 
ATOM 70243 H HD22 . ASN A 1 167 ? 27.912 -8.681  0.613   1.00 65.23 ?  221 ASN A HD22 18 
ATOM 70244 N N    . ASN A 1 168 ? 28.062 -14.240 -1.947  1.00 2.52  ?  222 ASN A N    18 
ATOM 70245 C CA   . ASN A 1 168 ? 27.779 -15.492 -1.294  1.00 54.21 ?  222 ASN A CA   18 
ATOM 70246 C C    . ASN A 1 168 ? 28.726 -16.532 -1.824  1.00 51.33 ?  222 ASN A C    18 
ATOM 70247 O O    . ASN A 1 168 ? 29.585 -16.215 -2.653  1.00 4.22  ?  222 ASN A O    18 
ATOM 70248 C CB   . ASN A 1 168 ? 26.290 -15.947 -1.453  1.00 11.33 ?  222 ASN A CB   18 
ATOM 70249 C CG   . ASN A 1 168 ? 25.813 -16.244 -2.884  1.00 30.31 ?  222 ASN A CG   18 
ATOM 70250 O OD1  . ASN A 1 168 ? 26.573 -16.591 -3.773  1.00 41.30 ?  222 ASN A OD1  18 
ATOM 70251 N ND2  . ASN A 1 168 ? 24.533 -16.168 -3.088  1.00 54.22 ?  222 ASN A ND2  18 
ATOM 70252 H H    . ASN A 1 168 ? 28.374 -14.296 -2.880  1.00 2.31  ?  222 ASN A H    18 
ATOM 70253 H HA   . ASN A 1 168 ? 27.993 -15.341 -0.245  1.00 11.53 ?  222 ASN A HA   18 
ATOM 70254 H HB2  . ASN A 1 168 ? 26.140 -16.844 -0.875  1.00 53.32 ?  222 ASN A HB2  18 
ATOM 70255 H HB3  . ASN A 1 168 ? 25.657 -15.174 -1.039  1.00 71.15 ?  222 ASN A HB3  18 
ATOM 70256 H HD21 . ASN A 1 168 ? 23.951 -15.927 -2.338  1.00 31.42 ?  222 ASN A HD21 18 
ATOM 70257 H HD22 . ASN A 1 168 ? 24.192 -16.383 -3.984  1.00 34.31 ?  222 ASN A HD22 18 
ATOM 70258 N N    . ASP A 1 169 ? 28.563 -17.760 -1.400  1.00 43.30 ?  223 ASP A N    18 
ATOM 70259 C CA   . ASP A 1 169 ? 29.475 -18.822 -1.799  1.00 14.24 ?  223 ASP A CA   18 
ATOM 70260 C C    . ASP A 1 169 ? 29.357 -19.145 -3.273  1.00 25.14 ?  223 ASP A C    18 
ATOM 70261 O O    . ASP A 1 169 ? 30.357 -19.418 -3.932  1.00 62.12 ?  223 ASP A O    18 
ATOM 70262 C CB   . ASP A 1 169 ? 29.315 -20.080 -0.938  1.00 13.13 ?  223 ASP A CB   18 
ATOM 70263 C CG   . ASP A 1 169 ? 29.734 -19.866 0.501   1.00 35.03 ?  223 ASP A CG   18 
ATOM 70264 O OD1  . ASP A 1 169 ? 30.929 -20.024 0.818   1.00 33.10 ?  223 ASP A OD1  18 
ATOM 70265 O OD2  . ASP A 1 169 ? 28.868 -19.536 1.354   1.00 24.50 -1 223 ASP A OD2  18 
ATOM 70266 H H    . ASP A 1 169 ? 27.803 -17.961 -0.810  1.00 42.45 ?  223 ASP A H    18 
ATOM 70267 H HA   . ASP A 1 169 ? 30.469 -18.429 -1.645  1.00 21.03 ?  223 ASP A HA   18 
ATOM 70268 H HB2  . ASP A 1 169 ? 28.281 -20.388 -0.948  1.00 23.21 ?  223 ASP A HB2  18 
ATOM 70269 H HB3  . ASP A 1 169 ? 29.924 -20.868 -1.355  1.00 43.04 ?  223 ASP A HB3  18 
ATOM 70270 N N    . THR A 1 170 ? 28.158 -19.075 -3.801  1.00 13.04 ?  224 THR A N    18 
ATOM 70271 C CA   . THR A 1 170 ? 27.933 -19.353 -5.208  1.00 2.22  ?  224 THR A CA   18 
ATOM 70272 C C    . THR A 1 170 ? 28.654 -18.306 -6.077  1.00 71.32 ?  224 THR A C    18 
ATOM 70273 O O    . THR A 1 170 ? 29.414 -18.657 -6.989  1.00 22.21 ?  224 THR A O    18 
ATOM 70274 C CB   . THR A 1 170 ? 26.419 -19.371 -5.537  1.00 12.11 ?  224 THR A CB   18 
ATOM 70275 O OG1  . THR A 1 170 ? 25.739 -20.252 -4.623  1.00 0.52  ?  224 THR A OG1  18 
ATOM 70276 C CG2  . THR A 1 170 ? 26.173 -19.852 -6.964  1.00 1.33  ?  224 THR A CG2  18 
ATOM 70277 H H    . THR A 1 170 ? 27.400 -18.820 -3.231  1.00 1.40  ?  224 THR A H    18 
ATOM 70278 H HA   . THR A 1 170 ? 28.360 -20.319 -5.430  1.00 12.14 ?  224 THR A HA   18 
ATOM 70279 H HB   . THR A 1 170 ? 26.029 -18.371 -5.423  1.00 13.13 ?  224 THR A HB   18 
ATOM 70280 H HG1  . THR A 1 170 ? 25.353 -19.694 -3.935  1.00 23.14 ?  224 THR A HG1  18 
ATOM 70281 H HG21 . THR A 1 170 ? 25.111 -19.852 -7.166  1.00 32.41 ?  224 THR A HG21 18 
ATOM 70282 H HG22 . THR A 1 170 ? 26.560 -20.853 -7.077  1.00 2.23  ?  224 THR A HG22 18 
ATOM 70283 H HG23 . THR A 1 170 ? 26.672 -19.194 -7.658  1.00 14.41 ?  224 THR A HG23 18 
ATOM 70284 N N    . THR A 1 171 ? 28.477 -17.039 -5.743  1.00 44.22 ?  225 THR A N    18 
ATOM 70285 C CA   . THR A 1 171 ? 29.076 -15.983 -6.504  1.00 25.20 ?  225 THR A CA   18 
ATOM 70286 C C    . THR A 1 171 ? 30.587 -15.949 -6.343  1.00 52.41 ?  225 THR A C    18 
ATOM 70287 O O    . THR A 1 171 ? 31.281 -15.584 -7.269  1.00 53.45 ?  225 THR A O    18 
ATOM 70288 C CB   . THR A 1 171 ? 28.446 -14.616 -6.196  1.00 64.20 ?  225 THR A CB   18 
ATOM 70289 O OG1  . THR A 1 171 ? 28.380 -14.415 -4.782  1.00 43.10 ?  225 THR A OG1  18 
ATOM 70290 C CG2  . THR A 1 171 ? 27.046 -14.521 -6.796  1.00 72.20 ?  225 THR A CG2  18 
ATOM 70291 H H    . THR A 1 171 ? 27.940 -16.791 -4.955  1.00 50.13 ?  225 THR A H    18 
ATOM 70292 H HA   . THR A 1 171 ? 28.875 -16.214 -7.540  1.00 30.31 ?  225 THR A HA   18 
ATOM 70293 H HB   . THR A 1 171 ? 29.064 -13.845 -6.633  1.00 11.20 ?  225 THR A HB   18 
ATOM 70294 H HG1  . THR A 1 171 ? 27.681 -13.758 -4.642  1.00 60.41 ?  225 THR A HG1  18 
ATOM 70295 H HG21 . THR A 1 171 ? 26.421 -15.298 -6.380  1.00 44.22 ?  225 THR A HG21 18 
ATOM 70296 H HG22 . THR A 1 171 ? 27.103 -14.637 -7.868  1.00 51.21 ?  225 THR A HG22 18 
ATOM 70297 H HG23 . THR A 1 171 ? 26.623 -13.555 -6.562  1.00 70.11 ?  225 THR A HG23 18 
ATOM 70298 N N    . GLN A 1 172 ? 31.097 -16.362 -5.182  1.00 62.13 ?  226 GLN A N    18 
ATOM 70299 C CA   . GLN A 1 172 ? 32.538 -16.414 -4.983  1.00 72.01 ?  226 GLN A CA   18 
ATOM 70300 C C    . GLN A 1 172 ? 33.189 -17.491 -5.817  1.00 1.41  ?  226 GLN A C    18 
ATOM 70301 O O    . GLN A 1 172 ? 34.290 -17.298 -6.310  1.00 62.12 ?  226 GLN A O    18 
ATOM 70302 C CB   . GLN A 1 172 ? 32.935 -16.547 -3.523  1.00 73.12 ?  226 GLN A CB   18 
ATOM 70303 C CG   . GLN A 1 172 ? 32.575 -15.339 -2.689  1.00 43.45 ?  226 GLN A CG   18 
ATOM 70304 C CD   . GLN A 1 172 ? 33.111 -14.040 -3.266  1.00 41.41 ?  226 GLN A CD   18 
ATOM 70305 O OE1  . GLN A 1 172 ? 34.153 -14.003 -3.926  1.00 63.45 ?  226 GLN A OE1  18 
ATOM 70306 N NE2  . GLN A 1 172 ? 32.414 -12.974 -3.009  1.00 4.50  ?  226 GLN A NE2  18 
ATOM 70307 H H    . GLN A 1 172 ? 30.495 -16.600 -4.441  1.00 14.21 ?  226 GLN A H    18 
ATOM 70308 H HA   . GLN A 1 172 ? 32.912 -15.469 -5.351  1.00 73.24 ?  226 GLN A HA   18 
ATOM 70309 H HB2  . GLN A 1 172 ? 32.434 -17.410 -3.107  1.00 24.14 ?  226 GLN A HB2  18 
ATOM 70310 H HB3  . GLN A 1 172 ? 34.003 -16.695 -3.463  1.00 3.34  ?  226 GLN A HB3  18 
ATOM 70311 H HG2  . GLN A 1 172 ? 31.498 -15.269 -2.629  1.00 5.50  ?  226 GLN A HG2  18 
ATOM 70312 H HG3  . GLN A 1 172 ? 32.979 -15.476 -1.699  1.00 25.23 ?  226 GLN A HG3  18 
ATOM 70313 H HE21 . GLN A 1 172 ? 31.610 -13.083 -2.458  1.00 31.14 ?  226 GLN A HE21 18 
ATOM 70314 H HE22 . GLN A 1 172 ? 32.691 -12.112 -3.388  1.00 24.41 ?  226 GLN A HE22 18 
ATOM 70315 N N    . ASN A 1 173 ? 32.502 -18.615 -6.003  1.00 25.21 ?  227 ASN A N    18 
ATOM 70316 C CA   . ASN A 1 173 ? 33.027 -19.686 -6.863  1.00 41.30 ?  227 ASN A CA   18 
ATOM 70317 C C    . ASN A 1 173 ? 33.158 -19.172 -8.275  1.00 3.02  ?  227 ASN A C    18 
ATOM 70318 O O    . ASN A 1 173 ? 34.195 -19.322 -8.919  1.00 25.21 ?  227 ASN A O    18 
ATOM 70319 C CB   . ASN A 1 173 ? 32.145 -20.954 -6.828  1.00 52.40 ?  227 ASN A CB   18 
ATOM 70320 C CG   . ASN A 1 173 ? 32.411 -21.867 -5.623  1.00 24.31 ?  227 ASN A CG   18 
ATOM 70321 O OD1  . ASN A 1 173 ? 33.239 -22.780 -5.686  1.00 62.31 ?  227 ASN A OD1  18 
ATOM 70322 N ND2  . ASN A 1 173 ? 31.740 -21.641 -4.532  1.00 3.34  ?  227 ASN A ND2  18 
ATOM 70323 H H    . ASN A 1 173 ? 31.628 -18.716 -5.567  1.00 40.44 ?  227 ASN A H    18 
ATOM 70324 H HA   . ASN A 1 173 ? 34.017 -19.920 -6.503  1.00 62.44 ?  227 ASN A HA   18 
ATOM 70325 H HB2  . ASN A 1 173 ? 31.109 -20.643 -6.806  1.00 42.05 ?  227 ASN A HB2  18 
ATOM 70326 H HB3  . ASN A 1 173 ? 32.311 -21.516 -7.735  1.00 22.42 ?  227 ASN A HB3  18 
ATOM 70327 H HD21 . ASN A 1 173 ? 31.095 -20.896 -4.505  1.00 31.10 ?  227 ASN A HD21 18 
ATOM 70328 H HD22 . ASN A 1 173 ? 31.892 -22.212 -3.752  1.00 10.12 ?  227 ASN A HD22 18 
ATOM 70329 N N    . ILE A 1 174 ? 32.120 -18.511 -8.709  1.00 61.40 ?  228 ILE A N    18 
ATOM 70330 C CA   . ILE A 1 174 ? 32.056 -17.879 -10.005 1.00 4.42  ?  228 ILE A CA   18 
ATOM 70331 C C    . ILE A 1 174 ? 33.116 -16.802 -10.128 1.00 72.25 ?  228 ILE A C    18 
ATOM 70332 O O    . ILE A 1 174 ? 33.880 -16.809 -11.063 1.00 3.21  ?  228 ILE A O    18 
ATOM 70333 C CB   . ILE A 1 174 ? 30.651 -17.275 -10.224 1.00 32.42 ?  228 ILE A CB   18 
ATOM 70334 C CG1  . ILE A 1 174 ? 29.618 -18.405 -10.323 1.00 64.14 ?  228 ILE A CG1  18 
ATOM 70335 C CG2  . ILE A 1 174 ? 30.611 -16.341 -11.449 1.00 62.41 ?  228 ILE A CG2  18 
ATOM 70336 C CD1  . ILE A 1 174 ? 28.188 -17.952 -10.200 1.00 61.00 ?  228 ILE A CD1  18 
ATOM 70337 H H    . ILE A 1 174 ? 31.339 -18.455 -8.121  1.00 52.43 ?  228 ILE A H    18 
ATOM 70338 H HA   . ILE A 1 174 ? 32.231 -18.629 -10.760 1.00 20.34 ?  228 ILE A HA   18 
ATOM 70339 H HB   . ILE A 1 174 ? 30.419 -16.676 -9.355  1.00 63.42 ?  228 ILE A HB   18 
ATOM 70340 H HG12 . ILE A 1 174 ? 29.719 -18.891 -11.282 1.00 21.53 ?  228 ILE A HG12 18 
ATOM 70341 H HG13 . ILE A 1 174 ? 29.809 -19.126 -9.541  1.00 10.54 ?  228 ILE A HG13 18 
ATOM 70342 H HG21 . ILE A 1 174 ? 29.603 -15.996 -11.620 1.00 64.35 ?  228 ILE A HG21 18 
ATOM 70343 H HG22 . ILE A 1 174 ? 30.990 -16.836 -12.331 1.00 2.30  ?  228 ILE A HG22 18 
ATOM 70344 H HG23 . ILE A 1 174 ? 31.243 -15.485 -11.262 1.00 13.25 ?  228 ILE A HG23 18 
ATOM 70345 H HD11 . ILE A 1 174 ? 27.941 -17.261 -10.993 1.00 54.45 ?  228 ILE A HD11 18 
ATOM 70346 H HD12 . ILE A 1 174 ? 28.073 -17.473 -9.239  1.00 52.10 ?  228 ILE A HD12 18 
ATOM 70347 H HD13 . ILE A 1 174 ? 27.544 -18.818 -10.245 1.00 53.25 ?  228 ILE A HD13 18 
ATOM 70348 N N    . LYS A 1 175 ? 33.176 -15.917 -9.152  1.00 0.54  ?  229 LYS A N    18 
ATOM 70349 C CA   . LYS A 1 175 ? 34.104 -14.804 -9.167  1.00 53.22 ?  229 LYS A CA   18 
ATOM 70350 C C    . LYS A 1 175 ? 35.549 -15.297 -9.181  1.00 61.03 ?  229 LYS A C    18 
ATOM 70351 O O    . LYS A 1 175 ? 36.362 -14.794 -9.940  1.00 74.21 ?  229 LYS A O    18 
ATOM 70352 C CB   . LYS A 1 175 ? 33.848 -13.857 -7.975  1.00 71.53 ?  229 LYS A CB   18 
ATOM 70353 C CG   . LYS A 1 175 ? 34.599 -12.533 -8.049  1.00 45.11 ?  229 LYS A CG   18 
ATOM 70354 C CD   . LYS A 1 175 ? 34.278 -11.629 -6.856  1.00 1.45  ?  229 LYS A CD   18 
ATOM 70355 C CE   . LYS A 1 175 ? 34.981 -10.282 -6.992  1.00 60.12 ?  229 LYS A CE   18 
ATOM 70356 N NZ   . LYS A 1 175 ? 34.764 -9.393  -5.823  1.00 75.13 1  229 LYS A NZ   18 
ATOM 70357 H H    . LYS A 1 175 ? 32.557 -16.000 -8.391  1.00 54.02 ?  229 LYS A H    18 
ATOM 70358 H HA   . LYS A 1 175 ? 33.929 -14.259 -10.083 1.00 74.32 ?  229 LYS A HA   18 
ATOM 70359 H HB2  . LYS A 1 175 ? 32.791 -13.641 -7.923  1.00 23.22 ?  229 LYS A HB2  18 
ATOM 70360 H HB3  . LYS A 1 175 ? 34.145 -14.364 -7.068  1.00 74.30 ?  229 LYS A HB3  18 
ATOM 70361 H HG2  . LYS A 1 175 ? 35.660 -12.733 -8.063  1.00 70.23 ?  229 LYS A HG2  18 
ATOM 70362 H HG3  . LYS A 1 175 ? 34.319 -12.025 -8.960  1.00 72.43 ?  229 LYS A HG3  18 
ATOM 70363 H HD2  . LYS A 1 175 ? 33.211 -11.465 -6.813  1.00 51.12 ?  229 LYS A HD2  18 
ATOM 70364 H HD3  . LYS A 1 175 ? 34.608 -12.109 -5.947  1.00 62.02 ?  229 LYS A HD3  18 
ATOM 70365 H HE2  . LYS A 1 175 ? 36.040 -10.457 -7.103  1.00 62.00 ?  229 LYS A HE2  18 
ATOM 70366 H HE3  . LYS A 1 175 ? 34.613 -9.790  -7.881  1.00 65.04 ?  229 LYS A HE3  18 
ATOM 70367 H HZ1  . LYS A 1 175 ? 35.319 -8.520  -5.947  1.00 42.52 ?  229 LYS A HZ1  18 
ATOM 70368 H HZ2  . LYS A 1 175 ? 35.114 -9.836  -4.949  1.00 32.54 ?  229 LYS A HZ2  18 
ATOM 70369 H HZ3  . LYS A 1 175 ? 33.770 -9.108  -5.672  1.00 40.24 ?  229 LYS A HZ3  18 
ATOM 70370 N N    . LYS A 1 176 ? 35.850 -16.327 -8.391  1.00 70.12 ?  230 LYS A N    18 
ATOM 70371 C CA   . LYS A 1 176 ? 37.210 -16.834 -8.336  1.00 64.03 ?  230 LYS A CA   18 
ATOM 70372 C C    . LYS A 1 176 ? 37.575 -17.559 -9.637  1.00 4.01  ?  230 LYS A C    18 
ATOM 70373 O O    . LYS A 1 176 ? 38.717 -17.454 -10.126 1.00 14.11 ?  230 LYS A O    18 
ATOM 70374 C CB   . LYS A 1 176 ? 37.448 -17.734 -7.105  1.00 71.12 ?  230 LYS A CB   18 
ATOM 70375 C CG   . LYS A 1 176 ? 36.863 -19.136 -7.169  1.00 33.23 ?  230 LYS A CG   18 
ATOM 70376 C CD   . LYS A 1 176 ? 37.167 -19.897 -5.894  1.00 42.44 ?  230 LYS A CD   18 
ATOM 70377 C CE   . LYS A 1 176 ? 36.687 -21.338 -5.956  1.00 74.20 ?  230 LYS A CE   18 
ATOM 70378 N NZ   . LYS A 1 176 ? 37.322 -22.101 -7.048  1.00 0.35  1  230 LYS A NZ   18 
ATOM 70379 H H    . LYS A 1 176 ? 35.156 -16.736 -7.826  1.00 14.32 ?  230 LYS A H    18 
ATOM 70380 H HA   . LYS A 1 176 ? 37.851 -15.967 -8.263  1.00 3.13  ?  230 LYS A HA   18 
ATOM 70381 H HB2  . LYS A 1 176 ? 38.505 -17.824 -6.913  1.00 11.22 ?  230 LYS A HB2  18 
ATOM 70382 H HB3  . LYS A 1 176 ? 36.980 -17.235 -6.267  1.00 35.11 ?  230 LYS A HB3  18 
ATOM 70383 H HG2  . LYS A 1 176 ? 35.793 -19.063 -7.298  1.00 54.34 ?  230 LYS A HG2  18 
ATOM 70384 H HG3  . LYS A 1 176 ? 37.292 -19.661 -8.009  1.00 3.24  ?  230 LYS A HG3  18 
ATOM 70385 H HD2  . LYS A 1 176 ? 38.233 -19.886 -5.718  1.00 42.15 ?  230 LYS A HD2  18 
ATOM 70386 H HD3  . LYS A 1 176 ? 36.665 -19.396 -5.080  1.00 41.01 ?  230 LYS A HD3  18 
ATOM 70387 H HE2  . LYS A 1 176 ? 36.934 -21.824 -5.023  1.00 4.32  ?  230 LYS A HE2  18 
ATOM 70388 H HE3  . LYS A 1 176 ? 35.615 -21.345 -6.092  1.00 73.12 ?  230 LYS A HE3  18 
ATOM 70389 H HZ1  . LYS A 1 176 ? 38.360 -22.092 -6.987  1.00 15.11 ?  230 LYS A HZ1  18 
ATOM 70390 H HZ2  . LYS A 1 176 ? 37.011 -21.788 -7.987  1.00 13.33 ?  230 LYS A HZ2  18 
ATOM 70391 H HZ3  . LYS A 1 176 ? 37.015 -23.093 -6.981  1.00 25.42 ?  230 LYS A HZ3  18 
ATOM 70392 N N    . GLU A 1 177 ? 36.612 -18.278 -10.214 1.00 23.11 ?  231 GLU A N    18 
ATOM 70393 C CA   . GLU A 1 177 ? 36.849 -18.955 -11.464 1.00 5.13  ?  231 GLU A CA   18 
ATOM 70394 C C    . GLU A 1 177 ? 36.924 -17.964 -12.600 1.00 70.21 ?  231 GLU A C    18 
ATOM 70395 O O    . GLU A 1 177 ? 37.688 -18.155 -13.556 1.00 51.22 ?  231 GLU A O    18 
ATOM 70396 C CB   . GLU A 1 177 ? 35.818 -20.047 -11.743 1.00 11.20 ?  231 GLU A CB   18 
ATOM 70397 C CG   . GLU A 1 177 ? 36.019 -21.301 -10.909 1.00 71.55 ?  231 GLU A CG   18 
ATOM 70398 C CD   . GLU A 1 177 ? 35.153 -22.443 -11.373 1.00 3.42  ?  231 GLU A CD   18 
ATOM 70399 O OE1  . GLU A 1 177 ? 35.390 -22.958 -12.485 1.00 3.34  ?  231 GLU A OE1  18 
ATOM 70400 O OE2  . GLU A 1 177 ? 34.242 -22.865 -10.636 1.00 51.42 -1 231 GLU A OE2  18 
ATOM 70401 H H    . GLU A 1 177 ? 35.723 -18.352 -9.793  1.00 11.23 ?  231 GLU A H    18 
ATOM 70402 H HA   . GLU A 1 177 ? 37.823 -19.412 -11.376 1.00 74.51 ?  231 GLU A HA   18 
ATOM 70403 H HB2  . GLU A 1 177 ? 34.839 -19.653 -11.503 1.00 43.22 ?  231 GLU A HB2  18 
ATOM 70404 H HB3  . GLU A 1 177 ? 35.850 -20.318 -12.787 1.00 63.55 ?  231 GLU A HB3  18 
ATOM 70405 H HG2  . GLU A 1 177 ? 37.053 -21.606 -10.976 1.00 55.53 ?  231 GLU A HG2  18 
ATOM 70406 H HG3  . GLU A 1 177 ? 35.779 -21.075 -9.880  1.00 14.12 ?  231 GLU A HG3  18 
ATOM 70407 N N    . PHE A 1 178 ? 36.158 -16.902 -12.482 1.00 51.43 ?  232 PHE A N    18 
ATOM 70408 C CA   . PHE A 1 178 ? 36.167 -15.842 -13.444 1.00 1.12  ?  232 PHE A CA   18 
ATOM 70409 C C    . PHE A 1 178 ? 37.500 -15.155 -13.398 1.00 5.31  ?  232 PHE A C    18 
ATOM 70410 O O    . PHE A 1 178 ? 38.081 -14.904 -14.426 1.00 4.00  ?  232 PHE A O    18 
ATOM 70411 C CB   . PHE A 1 178 ? 35.054 -14.829 -13.176 1.00 44.31 ?  232 PHE A CB   18 
ATOM 70412 C CG   . PHE A 1 178 ? 34.917 -13.794 -14.257 1.00 2.04  ?  232 PHE A CG   18 
ATOM 70413 C CD1  . PHE A 1 178 ? 35.608 -12.594 -14.198 1.00 72.25 ?  232 PHE A CD1  18 
ATOM 70414 C CD2  . PHE A 1 178 ? 34.104 -14.036 -15.336 1.00 2.05  ?  232 PHE A CD2  18 
ATOM 70415 C CE1  . PHE A 1 178 ? 35.488 -11.664 -15.207 1.00 72.22 ?  232 PHE A CE1  18 
ATOM 70416 C CE2  . PHE A 1 178 ? 33.977 -13.104 -16.350 1.00 13.02 ?  232 PHE A CE2  18 
ATOM 70417 C CZ   . PHE A 1 178 ? 34.671 -11.922 -16.286 1.00 12.42 ?  232 PHE A CZ   18 
ATOM 70418 H H    . PHE A 1 178 ? 35.534 -16.842 -11.722 1.00 41.11 ?  232 PHE A H    18 
ATOM 70419 H HA   . PHE A 1 178 ? 36.027 -16.273 -14.423 1.00 5.04  ?  232 PHE A HA   18 
ATOM 70420 H HB2  . PHE A 1 178 ? 34.112 -15.350 -13.091 1.00 13.45 ?  232 PHE A HB2  18 
ATOM 70421 H HB3  . PHE A 1 178 ? 35.261 -14.317 -12.248 1.00 4.11  ?  232 PHE A HB3  18 
ATOM 70422 H HD1  . PHE A 1 178 ? 36.250 -12.393 -13.353 1.00 61.42 ?  232 PHE A HD1  18 
ATOM 70423 H HD2  . PHE A 1 178 ? 33.557 -14.968 -15.368 1.00 24.21 ?  232 PHE A HD2  18 
ATOM 70424 H HE1  . PHE A 1 178 ? 36.027 -10.730 -15.152 1.00 24.11 ?  232 PHE A HE1  18 
ATOM 70425 H HE2  . PHE A 1 178 ? 33.335 -13.312 -17.195 1.00 32.34 ?  232 PHE A HE2  18 
ATOM 70426 H HZ   . PHE A 1 178 ? 34.574 -11.194 -17.080 1.00 21.13 ?  232 PHE A HZ   18 
ATOM 70427 N N    . ASP A 1 179 ? 37.980 -14.857 -12.190 1.00 51.24 ?  233 ASP A N    18 
ATOM 70428 C CA   . ASP A 1 179 ? 39.297 -14.242 -12.010 1.00 43.35 ?  233 ASP A CA   18 
ATOM 70429 C C    . ASP A 1 179 ? 40.364 -15.060 -12.652 1.00 2.35  ?  233 ASP A C    18 
ATOM 70430 O O    . ASP A 1 179 ? 41.173 -14.531 -13.404 1.00 21.41 ?  233 ASP A O    18 
ATOM 70431 C CB   . ASP A 1 179 ? 39.670 -14.009 -10.544 1.00 33.41 ?  233 ASP A CB   18 
ATOM 70432 C CG   . ASP A 1 179 ? 38.991 -12.823 -9.898  1.00 22.24 ?  233 ASP A CG   18 
ATOM 70433 O OD1  . ASP A 1 179 ? 38.722 -11.816 -10.597 1.00 42.21 ?  233 ASP A OD1  18 
ATOM 70434 O OD2  . ASP A 1 179 ? 38.819 -12.840 -8.659  1.00 1.35  -1 233 ASP A OD2  18 
ATOM 70435 H H    . ASP A 1 179 ? 37.420 -15.024 -11.398 1.00 72.34 ?  233 ASP A H    18 
ATOM 70436 H HA   . ASP A 1 179 ? 39.275 -13.288 -12.512 1.00 32.51 ?  233 ASP A HA   18 
ATOM 70437 H HB2  . ASP A 1 179 ? 39.401 -14.890 -9.980  1.00 53.33 ?  233 ASP A HB2  18 
ATOM 70438 H HB3  . ASP A 1 179 ? 40.740 -13.873 -10.477 1.00 21.52 ?  233 ASP A HB3  18 
ATOM 70439 N N    . GLU A 1 180 ? 40.345 -16.357 -12.387 1.00 35.01 ?  234 GLU A N    18 
ATOM 70440 C CA   . GLU A 1 180 ? 41.323 -17.265 -12.963 1.00 41.31 ?  234 GLU A CA   18 
ATOM 70441 C C    . GLU A 1 180 ? 41.243 -17.229 -14.500 1.00 1.40  ?  234 GLU A C    18 
ATOM 70442 O O    . GLU A 1 180 ? 42.252 -17.041 -15.181 1.00 0.31  ?  234 GLU A O    18 
ATOM 70443 C CB   . GLU A 1 180 ? 41.089 -18.689 -12.471 1.00 31.33 ?  234 GLU A CB   18 
ATOM 70444 C CG   . GLU A 1 180 ? 42.205 -19.650 -12.843 1.00 30.00 ?  234 GLU A CG   18 
ATOM 70445 C CD   . GLU A 1 180 ? 43.488 -19.368 -12.093 1.00 2.31  ?  234 GLU A CD   18 
ATOM 70446 O OE1  . GLU A 1 180 ? 44.180 -18.376 -12.395 1.00 4.40  ?  234 GLU A OE1  18 
ATOM 70447 O OE2  . GLU A 1 180 ? 43.835 -20.160 -11.187 1.00 73.41 -1 234 GLU A OE2  18 
ATOM 70448 H H    . GLU A 1 180 ? 39.664 -16.700 -11.764 1.00 30.53 ?  234 GLU A H    18 
ATOM 70449 H HA   . GLU A 1 180 ? 42.306 -16.939 -12.658 1.00 71.40 ?  234 GLU A HA   18 
ATOM 70450 H HB2  . GLU A 1 180 ? 40.995 -18.676 -11.396 1.00 54.12 ?  234 GLU A HB2  18 
ATOM 70451 H HB3  . GLU A 1 180 ? 40.168 -19.053 -12.901 1.00 55.32 ?  234 GLU A HB3  18 
ATOM 70452 H HG2  . GLU A 1 180 ? 41.893 -20.660 -12.617 1.00 64.24 ?  234 GLU A HG2  18 
ATOM 70453 H HG3  . GLU A 1 180 ? 42.397 -19.561 -13.902 1.00 24.41 ?  234 GLU A HG3  18 
ATOM 70454 N N    . ARG A 1 181 ? 40.027 -17.366 -15.031 1.00 72.44 ?  235 ARG A N    18 
ATOM 70455 C CA   . ARG A 1 181 ? 39.801 -17.329 -16.480 1.00 72.32 ?  235 ARG A CA   18 
ATOM 70456 C C    . ARG A 1 181 ? 40.193 -15.996 -17.077 1.00 43.42 ?  235 ARG A C    18 
ATOM 70457 O O    . ARG A 1 181 ? 40.696 -15.948 -18.163 1.00 44.34 ?  235 ARG A O    18 
ATOM 70458 C CB   . ARG A 1 181 ? 38.349 -17.641 -16.845 1.00 10.23 ?  235 ARG A CB   18 
ATOM 70459 C CG   . ARG A 1 181 ? 38.049 -19.098 -17.174 1.00 33.30 ?  235 ARG A CG   18 
ATOM 70460 C CD   . ARG A 1 181 ? 38.358 -20.055 -16.042 1.00 2.22  ?  235 ARG A CD   18 
ATOM 70461 N NE   . ARG A 1 181 ? 37.942 -21.412 -16.396 1.00 53.32 ?  235 ARG A NE   18 
ATOM 70462 C CZ   . ARG A 1 181 ? 37.204 -22.212 -15.620 1.00 73.45 ?  235 ARG A CZ   18 
ATOM 70463 N NH1  . ARG A 1 181 ? 37.046 -21.928 -14.329 1.00 23.13 1  235 ARG A NH1  18 
ATOM 70464 N NH2  . ARG A 1 181 ? 36.686 -23.318 -16.119 1.00 4.24  ?  235 ARG A NH2  18 
ATOM 70465 H H    . ARG A 1 181 ? 39.262 -17.489 -14.424 1.00 72.24 ?  235 ARG A H    18 
ATOM 70466 H HA   . ARG A 1 181 ? 40.432 -18.088 -16.917 1.00 60.55 ?  235 ARG A HA   18 
ATOM 70467 H HB2  . ARG A 1 181 ? 37.720 -17.354 -16.015 1.00 43.53 ?  235 ARG A HB2  18 
ATOM 70468 H HB3  . ARG A 1 181 ? 38.081 -17.039 -17.701 1.00 41.13 ?  235 ARG A HB3  18 
ATOM 70469 H HG2  . ARG A 1 181 ? 36.999 -19.188 -17.412 1.00 23.32 ?  235 ARG A HG2  18 
ATOM 70470 H HG3  . ARG A 1 181 ? 38.628 -19.381 -18.042 1.00 31.11 ?  235 ARG A HG3  18 
ATOM 70471 H HD2  . ARG A 1 181 ? 39.421 -20.040 -15.848 1.00 70.22 ?  235 ARG A HD2  18 
ATOM 70472 H HD3  . ARG A 1 181 ? 37.820 -19.741 -15.159 1.00 33.52 ?  235 ARG A HD3  18 
ATOM 70473 H HE   . ARG A 1 181 ? 38.204 -21.678 -17.310 1.00 3.00  ?  235 ARG A HE   18 
ATOM 70474 H HH11 . ARG A 1 181 ? 37.483 -21.133 -13.909 1.00 70.44 ?  235 ARG A HH11 18 
ATOM 70475 H HH12 . ARG A 1 181 ? 36.470 -22.480 -13.704 1.00 32.15 ?  235 ARG A HH12 18 
ATOM 70476 H HH21 . ARG A 1 181 ? 36.838 -23.579 -17.078 1.00 32.31 ?  235 ARG A HH21 18 
ATOM 70477 H HH22 . ARG A 1 181 ? 36.120 -23.940 -15.574 1.00 14.15 ?  235 ARG A HH22 18 
ATOM 70478 N N    . LYS A 1 182 ? 39.949 -14.935 -16.348 1.00 24.13 ?  236 LYS A N    18 
ATOM 70479 C CA   . LYS A 1 182 ? 40.280 -13.577 -16.757 1.00 3.43  ?  236 LYS A CA   18 
ATOM 70480 C C    . LYS A 1 182 ? 41.801 -13.400 -16.811 1.00 44.25 ?  236 LYS A C    18 
ATOM 70481 O O    . LYS A 1 182 ? 42.336 -12.784 -17.745 1.00 44.11 ?  236 LYS A O    18 
ATOM 70482 C CB   . LYS A 1 182 ? 39.603 -12.599 -15.779 1.00 54.44 ?  236 LYS A CB   18 
ATOM 70483 C CG   . LYS A 1 182 ? 39.879 -11.110 -15.962 1.00 20.11 ?  236 LYS A CG   18 
ATOM 70484 C CD   . LYS A 1 182 ? 39.006 -10.268 -15.003 1.00 41.41 ?  236 LYS A CD   18 
ATOM 70485 C CE   . LYS A 1 182 ? 39.110 -10.776 -13.565 1.00 12.02 ?  236 LYS A CE   18 
ATOM 70486 N NZ   . LYS A 1 182 ? 38.299 -10.006 -12.587 1.00 22.23 1  236 LYS A NZ   18 
ATOM 70487 H H    . LYS A 1 182 ? 39.502 -15.062 -15.480 1.00 2.33  ?  236 LYS A H    18 
ATOM 70488 H HA   . LYS A 1 182 ? 39.877 -13.423 -17.747 1.00 4.43  ?  236 LYS A HA   18 
ATOM 70489 H HB2  . LYS A 1 182 ? 38.535 -12.743 -15.831 1.00 61.05 ?  236 LYS A HB2  18 
ATOM 70490 H HB3  . LYS A 1 182 ? 39.929 -12.881 -14.788 1.00 61.21 ?  236 LYS A HB3  18 
ATOM 70491 H HG2  . LYS A 1 182 ? 40.922 -10.921 -15.755 1.00 1.51  ?  236 LYS A HG2  18 
ATOM 70492 H HG3  . LYS A 1 182 ? 39.654 -10.831 -16.981 1.00 30.20 ?  236 LYS A HG3  18 
ATOM 70493 H HD2  . LYS A 1 182 ? 39.331 -9.240  -15.038 1.00 60.02 ?  236 LYS A HD2  18 
ATOM 70494 H HD3  . LYS A 1 182 ? 37.978 -10.328 -15.328 1.00 64.22 ?  236 LYS A HD3  18 
ATOM 70495 H HE2  . LYS A 1 182 ? 38.727 -11.784 -13.562 1.00 64.42 ?  236 LYS A HE2  18 
ATOM 70496 H HE3  . LYS A 1 182 ? 40.147 -10.777 -13.262 1.00 35.34 ?  236 LYS A HE3  18 
ATOM 70497 H HZ1  . LYS A 1 182 ? 37.300 -9.924  -12.856 1.00 55.21 ?  236 LYS A HZ1  18 
ATOM 70498 H HZ2  . LYS A 1 182 ? 38.681 -9.056  -12.411 1.00 32.00 ?  236 LYS A HZ2  18 
ATOM 70499 H HZ3  . LYS A 1 182 ? 38.337 -10.534 -11.683 1.00 71.22 ?  236 LYS A HZ3  18 
ATOM 70500 N N    . LYS A 1 183 ? 42.497 -13.980 -15.835 1.00 24.40 ?  237 LYS A N    18 
ATOM 70501 C CA   . LYS A 1 183 ? 43.952 -13.965 -15.827 1.00 31.24 ?  237 LYS A CA   18 
ATOM 70502 C C    . LYS A 1 183 ? 44.475 -14.777 -17.004 1.00 0.11  ?  237 LYS A C    18 
ATOM 70503 O O    . LYS A 1 183 ? 45.427 -14.364 -17.682 1.00 21.43 ?  237 LYS A O    18 
ATOM 70504 C CB   . LYS A 1 183 ? 44.525 -14.513 -14.508 1.00 64.00 ?  237 LYS A CB   18 
ATOM 70505 C CG   . LYS A 1 183 ? 44.207 -13.690 -13.264 1.00 14.02 ?  237 LYS A CG   18 
ATOM 70506 C CD   . LYS A 1 183 ? 44.786 -12.287 -13.340 1.00 32.20 ?  237 LYS A CD   18 
ATOM 70507 C CE   . LYS A 1 183 ? 44.490 -11.507 -12.071 1.00 35.32 ?  237 LYS A CE   18 
ATOM 70508 N NZ   . LYS A 1 183 ? 45.019 -10.125 -12.122 1.00 73.00 1  237 LYS A NZ   18 
ATOM 70509 H H    . LYS A 1 183 ? 42.014 -14.413 -15.096 1.00 64.13 ?  237 LYS A H    18 
ATOM 70510 H HA   . LYS A 1 183 ? 44.269 -12.942 -15.958 1.00 0.43  ?  237 LYS A HA   18 
ATOM 70511 H HB2  . LYS A 1 183 ? 44.124 -15.503 -14.352 1.00 62.34 ?  237 LYS A HB2  18 
ATOM 70512 H HB3  . LYS A 1 183 ? 45.598 -14.583 -14.602 1.00 75.44 ?  237 LYS A HB3  18 
ATOM 70513 H HG2  . LYS A 1 183 ? 43.136 -13.616 -13.155 1.00 5.31  ?  237 LYS A HG2  18 
ATOM 70514 H HG3  . LYS A 1 183 ? 44.620 -14.192 -12.402 1.00 30.10 ?  237 LYS A HG3  18 
ATOM 70515 H HD2  . LYS A 1 183 ? 45.856 -12.351 -13.475 1.00 31.44 ?  237 LYS A HD2  18 
ATOM 70516 H HD3  . LYS A 1 183 ? 44.348 -11.769 -14.179 1.00 22.25 ?  237 LYS A HD3  18 
ATOM 70517 H HE2  . LYS A 1 183 ? 43.420 -11.466 -11.930 1.00 3.24  ?  237 LYS A HE2  18 
ATOM 70518 H HE3  . LYS A 1 183 ? 44.937 -12.025 -11.234 1.00 64.14 ?  237 LYS A HE3  18 
ATOM 70519 H HZ1  . LYS A 1 183 ? 44.574 -9.589  -12.894 1.00 22.01 ?  237 LYS A HZ1  18 
ATOM 70520 H HZ2  . LYS A 1 183 ? 46.048 -10.104 -12.262 1.00 51.32 ?  237 LYS A HZ2  18 
ATOM 70521 H HZ3  . LYS A 1 183 ? 44.803 -9.620  -11.237 1.00 32.22 ?  237 LYS A HZ3  18 
ATOM 70522 N N    . ASN A 1 184 ? 43.846 -15.924 -17.256 1.00 0.42  ?  238 ASN A N    18 
ATOM 70523 C CA   . ASN A 1 184 ? 44.201 -16.760 -18.409 1.00 2.01  ?  238 ASN A CA   18 
ATOM 70524 C C    . ASN A 1 184 ? 43.939 -15.986 -19.684 1.00 40.24 ?  238 ASN A C    18 
ATOM 70525 O O    . ASN A 1 184 ? 44.802 -15.873 -20.529 1.00 55.41 ?  238 ASN A O    18 
ATOM 70526 C CB   . ASN A 1 184 ? 43.413 -18.098 -18.452 1.00 75.42 ?  238 ASN A CB   18 
ATOM 70527 C CG   . ASN A 1 184 ? 43.679 -19.019 -17.270 1.00 2.43  ?  238 ASN A CG   18 
ATOM 70528 O OD1  . ASN A 1 184 ? 44.742 -18.977 -16.649 1.00 4.43  ?  238 ASN A OD1  18 
ATOM 70529 N ND2  . ASN A 1 184 ? 42.746 -19.892 -16.978 1.00 43.55 ?  238 ASN A ND2  18 
ATOM 70530 H H    . ASN A 1 184 ? 43.147 -16.219 -16.628 1.00 14.44 ?  238 ASN A H    18 
ATOM 70531 H HA   . ASN A 1 184 ? 45.259 -16.968 -18.345 1.00 40.33 ?  238 ASN A HA   18 
ATOM 70532 H HB2  . ASN A 1 184 ? 42.356 -17.876 -18.465 1.00 14.00 ?  238 ASN A HB2  18 
ATOM 70533 H HB3  . ASN A 1 184 ? 43.670 -18.620 -19.361 1.00 14.21 ?  238 ASN A HB3  18 
ATOM 70534 H HD21 . ASN A 1 184 ? 41.923 -19.932 -17.527 1.00 5.30  ?  238 ASN A HD21 18 
ATOM 70535 H HD22 . ASN A 1 184 ? 42.885 -20.508 -16.230 1.00 33.15 ?  238 ASN A HD22 18 
ATOM 70536 N N    . LEU A 1 185 ? 42.760 -15.405 -19.764 1.00 54.51 ?  239 LEU A N    18 
ATOM 70537 C CA   . LEU A 1 185 ? 42.276 -14.614 -20.899 1.00 22.41 ?  239 LEU A CA   18 
ATOM 70538 C C    . LEU A 1 185 ? 43.299 -13.561 -21.302 1.00 62.31 ?  239 LEU A C    18 
ATOM 70539 O O    . LEU A 1 185 ? 43.689 -13.473 -22.456 1.00 0.40  ?  239 LEU A O    18 
ATOM 70540 C CB   . LEU A 1 185 ? 40.976 -13.910 -20.489 1.00 2.45  ?  239 LEU A CB   18 
ATOM 70541 C CG   . LEU A 1 185 ? 40.216 -13.148 -21.562 1.00 31.10 ?  239 LEU A CG   18 
ATOM 70542 C CD1  . LEU A 1 185 ? 39.435 -14.096 -22.451 1.00 44.35 ?  239 LEU A CD1  18 
ATOM 70543 C CD2  . LEU A 1 185 ? 39.305 -12.119 -20.930 1.00 3.30  ?  239 LEU A CD2  18 
ATOM 70544 H H    . LEU A 1 185 ? 42.139 -15.526 -19.009 1.00 43.23 ?  239 LEU A H    18 
ATOM 70545 H HA   . LEU A 1 185 ? 42.074 -15.269 -21.732 1.00 54.15 ?  239 LEU A HA   18 
ATOM 70546 H HB2  . LEU A 1 185 ? 40.311 -14.659 -20.085 1.00 63.23 ?  239 LEU A HB2  18 
ATOM 70547 H HB3  . LEU A 1 185 ? 41.218 -13.221 -19.694 1.00 40.31 ?  239 LEU A HB3  18 
ATOM 70548 H HG   . LEU A 1 185 ? 40.930 -12.628 -22.183 1.00 74.31 ?  239 LEU A HG   18 
ATOM 70549 H HD11 . LEU A 1 185 ? 38.695 -14.618 -21.862 1.00 3.31  ?  239 LEU A HD11 18 
ATOM 70550 H HD12 . LEU A 1 185 ? 40.111 -14.816 -22.886 1.00 52.44 ?  239 LEU A HD12 18 
ATOM 70551 H HD13 . LEU A 1 185 ? 38.946 -13.537 -23.235 1.00 50.42 ?  239 LEU A HD13 18 
ATOM 70552 H HD21 . LEU A 1 185 ? 38.608 -12.614 -20.269 1.00 22.34 ?  239 LEU A HD21 18 
ATOM 70553 H HD22 . LEU A 1 185 ? 38.762 -11.601 -21.706 1.00 32.34 ?  239 LEU A HD22 18 
ATOM 70554 H HD23 . LEU A 1 185 ? 39.896 -11.411 -20.369 1.00 10.11 ?  239 LEU A HD23 18 
ATOM 70555 N N    . THR A 1 186 ? 43.747 -12.797 -20.334 1.00 51.33 ?  240 THR A N    18 
ATOM 70556 C CA   . THR A 1 186 ? 44.707 -11.739 -20.555 1.00 32.32 ?  240 THR A CA   18 
ATOM 70557 C C    . THR A 1 186 ? 46.089 -12.303 -20.969 1.00 22.50 ?  240 THR A C    18 
ATOM 70558 O O    . THR A 1 186 ? 46.827 -11.689 -21.773 1.00 42.01 ?  240 THR A O    18 
ATOM 70559 C CB   . THR A 1 186 ? 44.799 -10.866 -19.294 1.00 14.32 ?  240 THR A CB   18 
ATOM 70560 O OG1  . THR A 1 186 ? 43.459 -10.465 -18.946 1.00 0.32  ?  240 THR A OG1  18 
ATOM 70561 C CG2  . THR A 1 186 ? 45.637 -9.624  -19.550 1.00 53.32 ?  240 THR A CG2  18 
ATOM 70562 H H    . THR A 1 186 ? 43.398 -12.928 -19.423 1.00 75.42 ?  240 THR A H    18 
ATOM 70563 H HA   . THR A 1 186 ? 44.328 -11.132 -21.364 1.00 23.20 ?  240 THR A HA   18 
ATOM 70564 H HB   . THR A 1 186 ? 45.228 -11.445 -18.488 1.00 2.32  ?  240 THR A HB   18 
ATOM 70565 H HG1  . THR A 1 186 ? 43.220 -10.940 -18.136 1.00 4.21  ?  240 THR A HG1  18 
ATOM 70566 H HG21 . THR A 1 186 ? 45.182 -9.035  -20.333 1.00 13.14 ?  240 THR A HG21 18 
ATOM 70567 H HG22 . THR A 1 186 ? 46.626 -9.930  -19.857 1.00 10.53 ?  240 THR A HG22 18 
ATOM 70568 H HG23 . THR A 1 186 ? 45.701 -9.040  -18.643 1.00 25.21 ?  240 THR A HG23 18 
ATOM 70569 N N    . SER A 1 187 ? 46.393 -13.488 -20.488 1.00 4.41  ?  241 SER A N    18 
ATOM 70570 C CA   . SER A 1 187 ? 47.619 -14.146 -20.815 1.00 24.00 ?  241 SER A CA   18 
ATOM 70571 C C    . SER A 1 187 ? 47.557 -14.615 -22.276 1.00 0.05  ?  241 SER A C    18 
ATOM 70572 O O    . SER A 1 187 ? 48.501 -14.375 -23.056 1.00 33.42 ?  241 SER A O    18 
ATOM 70573 C CB   . SER A 1 187 ? 47.868 -15.315 -19.847 1.00 13.40 ?  241 SER A CB   18 
ATOM 70574 O OG   . SER A 1 187 ? 49.149 -15.895 -20.031 1.00 13.20 ?  241 SER A OG   18 
ATOM 70575 H H    . SER A 1 187 ? 45.757 -13.947 -19.898 1.00 74.24 ?  241 SER A H    18 
ATOM 70576 H HA   . SER A 1 187 ? 48.415 -13.422 -20.718 1.00 3.13  ?  241 SER A HA   18 
ATOM 70577 H HB2  . SER A 1 187 ? 47.795 -14.959 -18.830 1.00 61.42 ?  241 SER A HB2  18 
ATOM 70578 H HB3  . SER A 1 187 ? 47.115 -16.073 -20.011 1.00 23.33 ?  241 SER A HB3  18 
ATOM 70579 H HG   . SER A 1 187 ? 49.137 -16.703 -19.501 1.00 51.42 ?  241 SER A HG   18 
ATOM 70580 N N    . LEU A 1 188 ? 46.417 -15.223 -22.668 1.00 70.54 ?  242 LEU A N    18 
ATOM 70581 C CA   . LEU A 1 188 ? 46.229 -15.638 -24.050 1.00 32.40 ?  242 LEU A CA   18 
ATOM 70582 C C    . LEU A 1 188 ? 46.187 -14.429 -24.957 1.00 51.11 ?  242 LEU A C    18 
ATOM 70583 O O    . LEU A 1 188 ? 46.775 -14.442 -26.002 1.00 1.24  ?  242 LEU A O    18 
ATOM 70584 C CB   . LEU A 1 188 ? 44.983 -16.522 -24.287 1.00 65.01 ?  242 LEU A CB   18 
ATOM 70585 C CG   . LEU A 1 188 ? 45.036 -18.013 -23.868 1.00 63.44 ?  242 LEU A CG   18 
ATOM 70586 C CD1  . LEU A 1 188 ? 46.272 -18.693 -24.385 1.00 1.22  ?  242 LEU A CD1  18 
ATOM 70587 C CD2  . LEU A 1 188 ? 44.883 -18.227 -22.386 1.00 61.25 ?  242 LEU A CD2  18 
ATOM 70588 H H    . LEU A 1 188 ? 45.700 -15.389 -22.012 1.00 23.02 ?  242 LEU A H    18 
ATOM 70589 H HA   . LEU A 1 188 ? 47.113 -16.196 -24.319 1.00 21.42 ?  242 LEU A HA   18 
ATOM 70590 H HB2  . LEU A 1 188 ? 44.151 -16.066 -23.770 1.00 34.15 ?  242 LEU A HB2  18 
ATOM 70591 H HB3  . LEU A 1 188 ? 44.783 -16.479 -25.347 1.00 73.33 ?  242 LEU A HB3  18 
ATOM 70592 H HG   . LEU A 1 188 ? 44.211 -18.505 -24.364 1.00 52.33 ?  242 LEU A HG   18 
ATOM 70593 H HD11 . LEU A 1 188 ? 47.145 -18.210 -23.971 1.00 12.31 ?  242 LEU A HD11 18 
ATOM 70594 H HD12 . LEU A 1 188 ? 46.284 -18.636 -25.463 1.00 13.35 ?  242 LEU A HD12 18 
ATOM 70595 H HD13 . LEU A 1 188 ? 46.250 -19.727 -24.081 1.00 15.42 ?  242 LEU A HD13 18 
ATOM 70596 H HD21 . LEU A 1 188 ? 45.675 -17.712 -21.862 1.00 63.45 ?  242 LEU A HD21 18 
ATOM 70597 H HD22 . LEU A 1 188 ? 44.934 -19.285 -22.173 1.00 33.41 ?  242 LEU A HD22 18 
ATOM 70598 H HD23 . LEU A 1 188 ? 43.927 -17.841 -22.066 1.00 23.44 ?  242 LEU A HD23 18 
ATOM 70599 N N    . LYS A 1 189 ? 45.518 -13.379 -24.507 1.00 50.14 ?  243 LYS A N    18 
ATOM 70600 C CA   . LYS A 1 189 ? 45.438 -12.091 -25.217 1.00 51.41 ?  243 LYS A CA   18 
ATOM 70601 C C    . LYS A 1 189 ? 46.831 -11.587 -25.606 1.00 33.22 ?  243 LYS A C    18 
ATOM 70602 O O    . LYS A 1 189 ? 47.035 -11.073 -26.705 1.00 51.21 ?  243 LYS A O    18 
ATOM 70603 C CB   . LYS A 1 189 ? 44.717 -11.068 -24.313 1.00 3.42  ?  243 LYS A CB   18 
ATOM 70604 C CG   . LYS A 1 189 ? 44.724 -9.613  -24.774 1.00 0.34  ?  243 LYS A CG   18 
ATOM 70605 C CD   . LYS A 1 189 ? 44.139 -9.413  -26.165 1.00 73.41 ?  243 LYS A CD   18 
ATOM 70606 C CE   . LYS A 1 189 ? 44.073 -7.929  -26.498 1.00 3.30  ?  243 LYS A CE   18 
ATOM 70607 N NZ   . LYS A 1 189 ? 45.378 -7.256  -26.327 1.00 42.03 1  243 LYS A NZ   18 
ATOM 70608 H H    . LYS A 1 189 ? 45.017 -13.478 -23.666 1.00 12.33 ?  243 LYS A H    18 
ATOM 70609 H HA   . LYS A 1 189 ? 44.853 -12.235 -26.113 1.00 72.51 ?  243 LYS A HA   18 
ATOM 70610 H HB2  . LYS A 1 189 ? 43.685 -11.369 -24.207 1.00 2.25  ?  243 LYS A HB2  18 
ATOM 70611 H HB3  . LYS A 1 189 ? 45.181 -11.113 -23.339 1.00 23.21 ?  243 LYS A HB3  18 
ATOM 70612 H HG2  . LYS A 1 189 ? 44.159 -9.015  -24.075 1.00 44.51 ?  243 LYS A HG2  18 
ATOM 70613 H HG3  . LYS A 1 189 ? 45.750 -9.277  -24.780 1.00 50.32 ?  243 LYS A HG3  18 
ATOM 70614 H HD2  . LYS A 1 189 ? 44.767 -9.912  -26.889 1.00 0.33  ?  243 LYS A HD2  18 
ATOM 70615 H HD3  . LYS A 1 189 ? 43.143 -9.826  -26.196 1.00 64.41 ?  243 LYS A HD3  18 
ATOM 70616 H HE2  . LYS A 1 189 ? 43.761 -7.817  -27.526 1.00 3.32  ?  243 LYS A HE2  18 
ATOM 70617 H HE3  . LYS A 1 189 ? 43.347 -7.463  -25.849 1.00 74.04 ?  243 LYS A HE3  18 
ATOM 70618 H HZ1  . LYS A 1 189 ? 45.284 -6.230  -26.458 1.00 52.41 ?  243 LYS A HZ1  18 
ATOM 70619 H HZ2  . LYS A 1 189 ? 46.085 -7.550  -27.042 1.00 71.14 ?  243 LYS A HZ2  18 
ATOM 70620 H HZ3  . LYS A 1 189 ? 45.792 -7.407  -25.385 1.00 61.31 ?  243 LYS A HZ3  18 
ATOM 70621 N N    . THR A 1 190 ? 47.775 -11.772 -24.721 1.00 71.22 ?  244 THR A N    18 
ATOM 70622 C CA   . THR A 1 190 ? 49.123 -11.353 -24.980 1.00 22.40 ?  244 THR A CA   18 
ATOM 70623 C C    . THR A 1 190 ? 49.783 -12.310 -26.002 1.00 13.45 ?  244 THR A C    18 
ATOM 70624 O O    . THR A 1 190 ? 50.434 -11.865 -26.945 1.00 42.20 ?  244 THR A O    18 
ATOM 70625 C CB   . THR A 1 190 ? 49.929 -11.307 -23.661 1.00 21.33 ?  244 THR A CB   18 
ATOM 70626 O OG1  . THR A 1 190 ? 49.220 -10.505 -22.681 1.00 2.21  ?  244 THR A OG1  18 
ATOM 70627 C CG2  . THR A 1 190 ? 51.308 -10.711 -23.881 1.00 72.34 ?  244 THR A CG2  18 
ATOM 70628 H H    . THR A 1 190 ? 47.549 -12.216 -23.876 1.00 52.12 ?  244 THR A H    18 
ATOM 70629 H HA   . THR A 1 190 ? 49.095 -10.367 -25.420 1.00 34.43 ?  244 THR A HA   18 
ATOM 70630 H HB   . THR A 1 190 ? 50.026 -12.315 -23.287 1.00 5.22  ?  244 THR A HB   18 
ATOM 70631 H HG1  . THR A 1 190 ? 48.331 -10.864 -22.551 1.00 71.30 ?  244 THR A HG1  18 
ATOM 70632 H HG21 . THR A 1 190 ? 51.846 -10.685 -22.944 1.00 64.22 ?  244 THR A HG21 18 
ATOM 70633 H HG22 . THR A 1 190 ? 51.210 -9.708  -24.268 1.00 31.14 ?  244 THR A HG22 18 
ATOM 70634 H HG23 . THR A 1 190 ? 51.851 -11.320 -24.589 1.00 75.23 ?  244 THR A HG23 18 
ATOM 70635 N N    . LYS A 1 191 ? 49.526 -13.611 -25.840 1.00 23.14 ?  245 LYS A N    18 
ATOM 70636 C CA   . LYS A 1 191 ? 50.086 -14.656 -26.708 1.00 31.43 ?  245 LYS A CA   18 
ATOM 70637 C C    . LYS A 1 191 ? 49.545 -14.557 -28.130 1.00 44.32 ?  245 LYS A C    18 
ATOM 70638 O O    . LYS A 1 191 ? 50.274 -14.770 -29.083 1.00 10.32 ?  245 LYS A O    18 
ATOM 70639 C CB   . LYS A 1 191 ? 49.769 -16.055 -26.155 1.00 0.12  ?  245 LYS A CB   18 
ATOM 70640 C CG   . LYS A 1 191 ? 50.396 -16.395 -24.807 1.00 63.25 ?  245 LYS A CG   18 
ATOM 70641 C CD   . LYS A 1 191 ? 51.926 -16.453 -24.856 1.00 12.02 ?  245 LYS A CD   18 
ATOM 70642 C CE   . LYS A 1 191 ? 52.433 -17.544 -25.797 1.00 32.21 ?  245 LYS A CE   18 
ATOM 70643 N NZ   . LYS A 1 191 ? 53.907 -17.671 -25.762 1.00 12.43 1  245 LYS A NZ   18 
ATOM 70644 H H    . LYS A 1 191 ? 48.914 -13.872 -25.120 1.00 33.24 ?  245 LYS A H    18 
ATOM 70645 H HA   . LYS A 1 191 ? 51.159 -14.532 -26.731 1.00 42.34 ?  245 LYS A HA   18 
ATOM 70646 H HB2  . LYS A 1 191 ? 48.698 -16.134 -26.045 1.00 72.11 ?  245 LYS A HB2  18 
ATOM 70647 H HB3  . LYS A 1 191 ? 50.088 -16.791 -26.877 1.00 14.32 ?  245 LYS A HB3  18 
ATOM 70648 H HG2  . LYS A 1 191 ? 50.102 -15.642 -24.090 1.00 32.54 ?  245 LYS A HG2  18 
ATOM 70649 H HG3  . LYS A 1 191 ? 50.017 -17.354 -24.486 1.00 5.31  ?  245 LYS A HG3  18 
ATOM 70650 H HD2  . LYS A 1 191 ? 52.294 -15.498 -25.198 1.00 24.43 ?  245 LYS A HD2  18 
ATOM 70651 H HD3  . LYS A 1 191 ? 52.297 -16.641 -23.860 1.00 4.21  ?  245 LYS A HD3  18 
ATOM 70652 H HE2  . LYS A 1 191 ? 51.995 -18.488 -25.508 1.00 51.32 ?  245 LYS A HE2  18 
ATOM 70653 H HE3  . LYS A 1 191 ? 52.126 -17.305 -26.804 1.00 52.21 ?  245 LYS A HE3  18 
ATOM 70654 H HZ1  . LYS A 1 191 ? 54.221 -18.323 -26.520 1.00 3.04  ?  245 LYS A HZ1  18 
ATOM 70655 H HZ2  . LYS A 1 191 ? 54.234 -18.059 -24.854 1.00 65.25 ?  245 LYS A HZ2  18 
ATOM 70656 H HZ3  . LYS A 1 191 ? 54.379 -16.757 -25.904 1.00 75.54 ?  245 LYS A HZ3  18 
ATOM 70657 N N    . VAL A 1 192 ? 48.269 -14.232 -28.255 1.00 35.41 ?  246 VAL A N    18 
ATOM 70658 C CA   . VAL A 1 192 ? 47.612 -14.123 -29.556 1.00 42.24 ?  246 VAL A CA   18 
ATOM 70659 C C    . VAL A 1 192 ? 48.185 -12.950 -30.356 1.00 14.21 ?  246 VAL A C    18 
ATOM 70660 O O    . VAL A 1 192 ? 48.227 -12.982 -31.583 1.00 2.42  ?  246 VAL A O    18 
ATOM 70661 C CB   . VAL A 1 192 ? 46.055 -13.998 -29.429 1.00 54.15 ?  246 VAL A CB   18 
ATOM 70662 C CG1  . VAL A 1 192 ? 45.387 -13.949 -30.791 1.00 12.15 ?  246 VAL A CG1  18 
ATOM 70663 C CG2  . VAL A 1 192 ? 45.491 -15.170 -28.656 1.00 53.45 ?  246 VAL A CG2  18 
ATOM 70664 H H    . VAL A 1 192 ? 47.740 -14.079 -27.440 1.00 75.35 ?  246 VAL A H    18 
ATOM 70665 H HA   . VAL A 1 192 ? 47.844 -15.029 -30.097 1.00 30.10 ?  246 VAL A HA   18 
ATOM 70666 H HB   . VAL A 1 192 ? 45.819 -13.092 -28.891 1.00 74.01 ?  246 VAL A HB   18 
ATOM 70667 H HG11 . VAL A 1 192 ? 45.790 -13.136 -31.377 1.00 21.13 ?  246 VAL A HG11 18 
ATOM 70668 H HG12 . VAL A 1 192 ? 44.324 -13.816 -30.657 1.00 25.11 ?  246 VAL A HG12 18 
ATOM 70669 H HG13 . VAL A 1 192 ? 45.558 -14.888 -31.296 1.00 31.22 ?  246 VAL A HG13 18 
ATOM 70670 H HG21 . VAL A 1 192 ? 45.734 -16.086 -29.173 1.00 74.33 ?  246 VAL A HG21 18 
ATOM 70671 H HG22 . VAL A 1 192 ? 44.419 -15.072 -28.574 1.00 33.14 ?  246 VAL A HG22 18 
ATOM 70672 H HG23 . VAL A 1 192 ? 45.929 -15.194 -27.668 1.00 71.04 ?  246 VAL A HG23 18 
ATOM 70673 N N    . GLU A 1 193 ? 48.664 -11.924 -29.667 1.00 1.12  ?  247 GLU A N    18 
ATOM 70674 C CA   . GLU A 1 193 ? 49.275 -10.819 -30.369 1.00 75.20 ?  247 GLU A CA   18 
ATOM 70675 C C    . GLU A 1 193 ? 50.741 -11.084 -30.699 1.00 12.04 ?  247 GLU A C    18 
ATOM 70676 O O    . GLU A 1 193 ? 51.443 -10.222 -31.265 1.00 44.31 ?  247 GLU A O    18 
ATOM 70677 C CB   . GLU A 1 193 ? 49.071 -9.487  -29.675 1.00 43.44 ?  247 GLU A CB   18 
ATOM 70678 C CG   . GLU A 1 193 ? 47.654 -8.974  -29.769 1.00 1.22  ?  247 GLU A CG   18 
ATOM 70679 C CD   . GLU A 1 193 ? 47.525 -7.541  -29.347 1.00 14.21 ?  247 GLU A CD   18 
ATOM 70680 O OE1  . GLU A 1 193 ? 47.127 -7.279  -28.225 1.00 52.43 ?  247 GLU A OE1  18 
ATOM 70681 O OE2  . GLU A 1 193 ? 47.817 -6.638  -30.163 1.00 11.42 -1 247 GLU A OE2  18 
ATOM 70682 H H    . GLU A 1 193 ? 48.605 -11.914 -28.686 1.00 52.45 ?  247 GLU A H    18 
ATOM 70683 H HA   . GLU A 1 193 ? 48.766 -10.788 -31.323 1.00 60.11 ?  247 GLU A HA   18 
ATOM 70684 H HB2  . GLU A 1 193 ? 49.312 -9.615  -28.629 1.00 31.31 ?  247 GLU A HB2  18 
ATOM 70685 H HB3  . GLU A 1 193 ? 49.734 -8.756  -30.113 1.00 5.20  ?  247 GLU A HB3  18 
ATOM 70686 H HG2  . GLU A 1 193 ? 47.343 -9.046  -30.798 1.00 52.11 ?  247 GLU A HG2  18 
ATOM 70687 H HG3  . GLU A 1 193 ? 47.011 -9.584  -29.151 1.00 33.21 ?  247 GLU A HG3  18 
ATOM 70688 N N    . ASN A 1 194 ? 51.208 -12.254 -30.344 1.00 52.52 ?  248 ASN A N    18 
ATOM 70689 C CA   . ASN A 1 194 ? 52.513 -12.698 -30.741 1.00 64.30 ?  248 ASN A CA   18 
ATOM 70690 C C    . ASN A 1 194 ? 52.358 -13.546 -31.975 1.00 45.33 ?  248 ASN A C    18 
ATOM 70691 O O    . ASN A 1 194 ? 52.055 -14.723 -31.886 1.00 54.05 ?  248 ASN A O    18 
ATOM 70692 C CB   . ASN A 1 194 ? 53.250 -13.510 -29.655 1.00 70.14 ?  248 ASN A CB   18 
ATOM 70693 C CG   . ASN A 1 194 ? 53.746 -12.706 -28.470 1.00 15.25 ?  248 ASN A CG   18 
ATOM 70694 O OD1  . ASN A 1 194 ? 53.070 -12.556 -27.465 1.00 2.10  ?  248 ASN A OD1  18 
ATOM 70695 N ND2  . ASN A 1 194 ? 54.943 -12.219 -28.559 1.00 11.44 ?  248 ASN A ND2  18 
ATOM 70696 H H    . ASN A 1 194 ? 50.641 -12.866 -29.826 1.00 20.24 ?  248 ASN A H    18 
ATOM 70697 H HA   . ASN A 1 194 ? 53.090 -11.820 -30.991 1.00 71.35 ?  248 ASN A HA   18 
ATOM 70698 H HB2  . ASN A 1 194 ? 52.580 -14.267 -29.276 1.00 44.30 ?  248 ASN A HB2  18 
ATOM 70699 H HB3  . ASN A 1 194 ? 54.096 -14.001 -30.114 1.00 21.41 ?  248 ASN A HB3  18 
ATOM 70700 H HD21 . ASN A 1 194 ? 55.453 -12.400 -29.378 1.00 74.55 ?  248 ASN A HD21 18 
ATOM 70701 H HD22 . ASN A 1 194 ? 55.319 -11.695 -27.819 1.00 2.04  ?  248 ASN A HD22 18 
ATOM 70702 N N    . LYS A 1 195 ? 52.550 -12.934 -33.126 1.00 3.34  ?  249 LYS A N    18 
ATOM 70703 C CA   . LYS A 1 195 ? 52.390 -13.600 -34.429 1.00 22.44 ?  249 LYS A CA   18 
ATOM 70704 C C    . LYS A 1 195 ? 53.361 -14.770 -34.601 1.00 25.43 ?  249 LYS A C    18 
ATOM 70705 O O    . LYS A 1 195 ? 53.131 -15.683 -35.404 1.00 14.33 ?  249 LYS A O    18 
ATOM 70706 C CB   . LYS A 1 195 ? 52.617 -12.590 -35.535 1.00 25.11 ?  249 LYS A CB   18 
ATOM 70707 C CG   . LYS A 1 195 ? 53.987 -11.939 -35.483 1.00 12.21 ?  249 LYS A CG   18 
ATOM 70708 C CD   . LYS A 1 195 ? 54.167 -10.909 -36.573 1.00 44.21 ?  249 LYS A CD   18 
ATOM 70709 C CE   . LYS A 1 195 ? 55.477 -10.165 -36.415 1.00 24.55 ?  249 LYS A CE   18 
ATOM 70710 N NZ   . LYS A 1 195 ? 55.519 -9.356  -35.172 1.00 71.04 1  249 LYS A NZ   18 
ATOM 70711 H H    . LYS A 1 195 ? 52.794 -11.985 -33.107 1.00 62.13 ?  249 LYS A H    18 
ATOM 70712 H HA   . LYS A 1 195 ? 51.377 -13.963 -34.500 1.00 33.35 ?  249 LYS A HA   18 
ATOM 70713 H HB2  . LYS A 1 195 ? 52.496 -13.096 -36.480 1.00 42.42 ?  249 LYS A HB2  18 
ATOM 70714 H HB3  . LYS A 1 195 ? 51.870 -11.814 -35.456 1.00 1.12  ?  249 LYS A HB3  18 
ATOM 70715 H HG2  . LYS A 1 195 ? 54.115 -11.472 -34.519 1.00 32.44 ?  249 LYS A HG2  18 
ATOM 70716 H HG3  . LYS A 1 195 ? 54.720 -12.727 -35.596 1.00 34.00 ?  249 LYS A HG3  18 
ATOM 70717 H HD2  . LYS A 1 195 ? 54.170 -11.405 -37.531 1.00 4.24  ?  249 LYS A HD2  18 
ATOM 70718 H HD3  . LYS A 1 195 ? 53.353 -10.200 -36.531 1.00 52.35 ?  249 LYS A HD3  18 
ATOM 70719 H HE2  . LYS A 1 195 ? 56.281 -10.885 -36.392 1.00 31.11 ?  249 LYS A HE2  18 
ATOM 70720 H HE3  . LYS A 1 195 ? 55.601 -9.516  -37.268 1.00 50.14 ?  249 LYS A HE3  18 
ATOM 70721 H HZ1  . LYS A 1 195 ? 56.435 -8.872  -35.086 1.00 60.02 ?  249 LYS A HZ1  18 
ATOM 70722 H HZ2  . LYS A 1 195 ? 55.384 -9.941  -34.323 1.00 12.34 ?  249 LYS A HZ2  18 
ATOM 70723 H HZ3  . LYS A 1 195 ? 54.774 -8.631  -35.183 1.00 40.14 ?  249 LYS A HZ3  18 
ATOM 70724 N N    . ASP A 1 196 ? 54.433 -14.728 -33.842 1.00 22.20 ?  250 ASP A N    18 
ATOM 70725 C CA   . ASP A 1 196 ? 55.466 -15.747 -33.891 1.00 24.24 ?  250 ASP A CA   18 
ATOM 70726 C C    . ASP A 1 196 ? 55.032 -16.985 -33.097 1.00 22.03 ?  250 ASP A C    18 
ATOM 70727 O O    . ASP A 1 196 ? 55.584 -18.075 -33.251 1.00 50.14 ?  250 ASP A O    18 
ATOM 70728 C CB   . ASP A 1 196 ? 56.784 -15.180 -33.364 1.00 70.04 ?  250 ASP A CB   18 
ATOM 70729 C CG   . ASP A 1 196 ? 57.934 -16.166 -33.362 1.00 71.03 ?  250 ASP A CG   18 
ATOM 70730 O OD1  . ASP A 1 196 ? 58.507 -16.414 -32.274 1.00 45.41 ?  250 ASP A OD1  18 
ATOM 70731 O OD2  . ASP A 1 196 ? 58.294 -16.693 -34.437 1.00 1.44  -1 250 ASP A OD2  18 
ATOM 70732 H H    . ASP A 1 196 ? 54.518 -13.968 -33.232 1.00 55.41 ?  250 ASP A H    18 
ATOM 70733 H HA   . ASP A 1 196 ? 55.576 -15.981 -34.939 1.00 71.21 ?  250 ASP A HA   18 
ATOM 70734 H HB2  . ASP A 1 196 ? 57.074 -14.338 -33.973 1.00 2.11  ?  250 ASP A HB2  18 
ATOM 70735 H HB3  . ASP A 1 196 ? 56.624 -14.842 -32.351 1.00 73.24 ?  250 ASP A HB3  18 
ATOM 70736 N N    . GLU A 1 197 ? 54.024 -16.809 -32.274 1.00 34.14 ?  251 GLU A N    18 
ATOM 70737 C CA   . GLU A 1 197 ? 53.444 -17.884 -31.499 1.00 55.10 ?  251 GLU A CA   18 
ATOM 70738 C C    . GLU A 1 197 ? 52.268 -18.422 -32.275 1.00 14.33 ?  251 GLU A C    18 
ATOM 70739 O O    . GLU A 1 197 ? 51.874 -17.830 -33.293 1.00 64.13 ?  251 GLU A O    18 
ATOM 70740 C CB   . GLU A 1 197 ? 52.965 -17.362 -30.142 1.00 1.24  ?  251 GLU A CB   18 
ATOM 70741 C CG   . GLU A 1 197 ? 54.073 -16.876 -29.235 1.00 62.22 ?  251 GLU A CG   18 
ATOM 70742 C CD   . GLU A 1 197 ? 55.032 -17.967 -28.877 1.00 54.23 ?  251 GLU A CD   18 
ATOM 70743 O OE1  . GLU A 1 197 ? 54.698 -18.803 -28.024 1.00 3.03  ?  251 GLU A OE1  18 
ATOM 70744 O OE2  . GLU A 1 197 ? 56.141 -17.989 -29.415 1.00 4.04  -1 251 GLU A OE2  18 
ATOM 70745 H H    . GLU A 1 197 ? 53.596 -15.928 -32.219 1.00 4.52  ?  251 GLU A H    18 
ATOM 70746 H HA   . GLU A 1 197 ? 54.181 -18.660 -31.356 1.00 42.51 ?  251 GLU A HA   18 
ATOM 70747 H HB2  . GLU A 1 197 ? 52.292 -16.536 -30.317 1.00 34.14 ?  251 GLU A HB2  18 
ATOM 70748 H HB3  . GLU A 1 197 ? 52.423 -18.145 -29.633 1.00 62.21 ?  251 GLU A HB3  18 
ATOM 70749 H HG2  . GLU A 1 197 ? 54.620 -16.097 -29.742 1.00 35.32 ?  251 GLU A HG2  18 
ATOM 70750 H HG3  . GLU A 1 197 ? 53.639 -16.481 -28.329 1.00 21.55 ?  251 GLU A HG3  18 
ATOM 70751 N N    . ASP A 1 198 ? 51.685 -19.517 -31.844 1.00 42.04 ?  252 ASP A N    18 
ATOM 70752 C CA   . ASP A 1 198 ? 50.530 -20.003 -32.561 1.00 13.31 ?  252 ASP A CA   18 
ATOM 70753 C C    . ASP A 1 198 ? 49.288 -19.370 -32.003 1.00 44.43 ?  252 ASP A C    18 
ATOM 70754 O O    . ASP A 1 198 ? 48.582 -19.940 -31.158 1.00 74.21 ?  252 ASP A O    18 
ATOM 70755 C CB   . ASP A 1 198 ? 50.394 -21.514 -32.594 1.00 62.33 ?  252 ASP A CB   18 
ATOM 70756 C CG   . ASP A 1 198 ? 49.376 -21.929 -33.643 1.00 14.22 ?  252 ASP A CG   18 
ATOM 70757 O OD1  . ASP A 1 198 ? 48.182 -22.091 -33.319 1.00 44.11 ?  252 ASP A OD1  18 
ATOM 70758 O OD2  . ASP A 1 198 ? 49.764 -22.057 -34.838 1.00 34.32 -1 252 ASP A OD2  18 
ATOM 70759 H H    . ASP A 1 198 ? 52.019 -19.983 -31.049 1.00 33.21 ?  252 ASP A H    18 
ATOM 70760 H HA   . ASP A 1 198 ? 50.637 -19.631 -33.571 1.00 32.02 ?  252 ASP A HA   18 
ATOM 70761 H HB2  . ASP A 1 198 ? 51.350 -21.961 -32.823 1.00 2.01  ?  252 ASP A HB2  18 
ATOM 70762 H HB3  . ASP A 1 198 ? 50.052 -21.854 -31.628 1.00 33.55 ?  252 ASP A HB3  18 
ATOM 70763 N N    . TYR A 1 199 ? 49.071 -18.161 -32.438 1.00 54.11 ?  253 TYR A N    18 
ATOM 70764 C CA   . TYR A 1 199 ? 47.966 -17.323 -32.025 1.00 23.22 ?  253 TYR A CA   18 
ATOM 70765 C C    . TYR A 1 199 ? 46.610 -17.995 -32.242 1.00 61.41 ?  253 TYR A C    18 
ATOM 70766 O O    . TYR A 1 199 ? 45.674 -17.729 -31.507 1.00 34.40 ?  253 TYR A O    18 
ATOM 70767 C CB   . TYR A 1 199 ? 48.046 -15.974 -32.755 1.00 31.54 ?  253 TYR A CB   18 
ATOM 70768 C CG   . TYR A 1 199 ? 48.218 -16.116 -34.242 1.00 10.14 ?  253 TYR A CG   18 
ATOM 70769 C CD1  . TYR A 1 199 ? 49.468 -16.019 -34.822 1.00 31.31 ?  253 TYR A CD1  18 
ATOM 70770 C CD2  . TYR A 1 199 ? 47.138 -16.392 -35.052 1.00 1.30  ?  253 TYR A CD2  18 
ATOM 70771 C CE1  . TYR A 1 199 ? 49.634 -16.197 -36.167 1.00 35.33 ?  253 TYR A CE1  18 
ATOM 70772 C CE2  . TYR A 1 199 ? 47.279 -16.569 -36.389 1.00 35.33 ?  253 TYR A CE2  18 
ATOM 70773 C CZ   . TYR A 1 199 ? 48.535 -16.475 -36.955 1.00 64.11 ?  253 TYR A CZ   18 
ATOM 70774 O OH   . TYR A 1 199 ? 48.698 -16.671 -38.302 1.00 3.12  ?  253 TYR A OH   18 
ATOM 70775 H H    . TYR A 1 199 ? 49.722 -17.794 -33.076 1.00 22.02 ?  253 TYR A H    18 
ATOM 70776 H HA   . TYR A 1 199 ? 48.082 -17.136 -30.968 1.00 64.11 ?  253 TYR A HA   18 
ATOM 70777 H HB2  . TYR A 1 199 ? 47.137 -15.420 -32.578 1.00 64.13 ?  253 TYR A HB2  18 
ATOM 70778 H HB3  . TYR A 1 199 ? 48.887 -15.413 -32.372 1.00 60.23 ?  253 TYR A HB3  18 
ATOM 70779 H HD1  . TYR A 1 199 ? 50.323 -15.805 -34.199 1.00 75.01 ?  253 TYR A HD1  18 
ATOM 70780 H HD2  . TYR A 1 199 ? 46.158 -16.464 -34.607 1.00 21.34 ?  253 TYR A HD2  18 
ATOM 70781 H HE1  . TYR A 1 199 ? 50.623 -16.113 -36.591 1.00 11.33 ?  253 TYR A HE1  18 
ATOM 70782 H HE2  . TYR A 1 199 ? 46.383 -16.794 -36.949 1.00 41.42 ?  253 TYR A HE2  18 
ATOM 70783 H HH   . TYR A 1 199 ? 49.460 -17.259 -38.387 1.00 52.54 ?  253 TYR A HH   18 
ATOM 70784 N N    . VAL A 1 200 ? 46.526 -18.894 -33.229 1.00 1.35  ?  254 VAL A N    18 
ATOM 70785 C CA   . VAL A 1 200 ? 45.289 -19.592 -33.517 1.00 55.21 ?  254 VAL A CA   18 
ATOM 70786 C C    . VAL A 1 200 ? 44.898 -20.474 -32.308 1.00 24.34 ?  254 VAL A C    18 
ATOM 70787 O O    . VAL A 1 200 ? 43.781 -20.369 -31.779 1.00 75.31 ?  254 VAL A O    18 
ATOM 70788 C CB   . VAL A 1 200 ? 45.396 -20.469 -34.798 1.00 20.44 ?  254 VAL A CB   18 
ATOM 70789 C CG1  . VAL A 1 200 ? 44.110 -21.261 -35.028 1.00 15.31 ?  254 VAL A CG1  18 
ATOM 70790 C CG2  . VAL A 1 200 ? 45.680 -19.609 -36.015 1.00 34.25 ?  254 VAL A CG2  18 
ATOM 70791 H H    . VAL A 1 200 ? 47.328 -19.093 -33.755 1.00 34.04 ?  254 VAL A H    18 
ATOM 70792 H HA   . VAL A 1 200 ? 44.569 -18.803 -33.690 1.00 70.21 ?  254 VAL A HA   18 
ATOM 70793 H HB   . VAL A 1 200 ? 46.224 -21.147 -34.660 1.00 75.33 ?  254 VAL A HB   18 
ATOM 70794 H HG11 . VAL A 1 200 ? 43.281 -20.578 -35.135 1.00 41.15 ?  254 VAL A HG11 18 
ATOM 70795 H HG12 . VAL A 1 200 ? 43.932 -21.911 -34.185 1.00 52.14 ?  254 VAL A HG12 18 
ATOM 70796 H HG13 . VAL A 1 200 ? 44.206 -21.852 -35.927 1.00 43.34 ?  254 VAL A HG13 18 
ATOM 70797 H HG21 . VAL A 1 200 ? 46.604 -19.067 -35.869 1.00 4.23  ?  254 VAL A HG21 18 
ATOM 70798 H HG22 . VAL A 1 200 ? 44.870 -18.909 -36.158 1.00 1.33  ?  254 VAL A HG22 18 
ATOM 70799 H HG23 . VAL A 1 200 ? 45.765 -20.239 -36.889 1.00 42.35 ?  254 VAL A HG23 18 
ATOM 70800 N N    . THR A 1 201 ? 45.851 -21.290 -31.849 1.00 52.42 ?  255 THR A N    18 
ATOM 70801 C CA   . THR A 1 201 ? 45.652 -22.163 -30.694 1.00 4.12  ?  255 THR A CA   18 
ATOM 70802 C C    . THR A 1 201 ? 45.348 -21.330 -29.435 1.00 3.12  ?  255 THR A C    18 
ATOM 70803 O O    . THR A 1 201 ? 44.417 -21.635 -28.665 1.00 73.10 ?  255 THR A O    18 
ATOM 70804 C CB   . THR A 1 201 ? 46.911 -23.040 -30.449 1.00 63.42 ?  255 THR A CB   18 
ATOM 70805 O OG1  . THR A 1 201 ? 47.213 -23.787 -31.635 1.00 32.43 ?  255 THR A OG1  18 
ATOM 70806 C CG2  . THR A 1 201 ? 46.702 -24.010 -29.293 1.00 30.51 ?  255 THR A CG2  18 
ATOM 70807 H H    . THR A 1 201 ? 46.723 -21.323 -32.306 1.00 21.23 ?  255 THR A H    18 
ATOM 70808 H HA   . THR A 1 201 ? 44.812 -22.808 -30.901 1.00 14.43 ?  255 THR A HA   18 
ATOM 70809 H HB   . THR A 1 201 ? 47.743 -22.388 -30.224 1.00 63.54 ?  255 THR A HB   18 
ATOM 70810 H HG1  . THR A 1 201 ? 47.551 -23.157 -32.295 1.00 1.05  ?  255 THR A HG1  18 
ATOM 70811 H HG21 . THR A 1 201 ? 46.482 -23.454 -28.394 1.00 4.52  ?  255 THR A HG21 18 
ATOM 70812 H HG22 . THR A 1 201 ? 47.601 -24.590 -29.148 1.00 71.33 ?  255 THR A HG22 18 
ATOM 70813 H HG23 . THR A 1 201 ? 45.880 -24.671 -29.521 1.00 11.23 ?  255 THR A HG23 18 
ATOM 70814 N N    . HIS A 1 202 ? 46.090 -20.248 -29.271 1.00 23.52 ?  256 HIS A N    18 
ATOM 70815 C CA   . HIS A 1 202 ? 45.917 -19.383 -28.118 1.00 72.11 ?  256 HIS A CA   18 
ATOM 70816 C C    . HIS A 1 202 ? 44.538 -18.722 -28.124 1.00 32.52 ?  256 HIS A C    18 
ATOM 70817 O O    . HIS A 1 202 ? 43.914 -18.565 -27.076 1.00 14.32 ?  256 HIS A O    18 
ATOM 70818 C CB   . HIS A 1 202 ? 47.045 -18.345 -28.015 1.00 63.12 ?  256 HIS A CB   18 
ATOM 70819 C CG   . HIS A 1 202 ? 48.416 -18.941 -27.841 1.00 43.24 ?  256 HIS A CG   18 
ATOM 70820 N ND1  . HIS A 1 202 ? 48.738 -19.888 -26.888 1.00 54.22 ?  256 HIS A ND1  18 
ATOM 70821 C CD2  . HIS A 1 202 ? 49.551 -18.724 -28.543 1.00 12.40 ?  256 HIS A CD2  18 
ATOM 70822 C CE1  . HIS A 1 202 ? 50.023 -20.208 -27.036 1.00 42.11 ?  256 HIS A CE1  18 
ATOM 70823 N NE2  . HIS A 1 202 ? 50.571 -19.527 -28.032 1.00 11.30 ?  256 HIS A NE2  18 
ATOM 70824 H H    . HIS A 1 202 ? 46.775 -20.038 -29.942 1.00 54.40 ?  256 HIS A H    18 
ATOM 70825 H HA   . HIS A 1 202 ? 45.959 -20.028 -27.252 1.00 65.31 ?  256 HIS A HA   18 
ATOM 70826 H HB2  . HIS A 1 202 ? 47.063 -17.768 -28.927 1.00 70.32 ?  256 HIS A HB2  18 
ATOM 70827 H HB3  . HIS A 1 202 ? 46.858 -17.680 -27.184 1.00 60.44 ?  256 HIS A HB3  18 
ATOM 70828 H HD1  . HIS A 1 202 ? 48.130 -20.287 -26.224 1.00 24.52 ?  256 HIS A HD1  18 
ATOM 70829 H HD2  . HIS A 1 202 ? 49.644 -18.041 -29.374 1.00 45.23 ?  256 HIS A HD2  18 
ATOM 70830 H HE1  . HIS A 1 202 ? 50.547 -20.929 -26.426 1.00 52.51 ?  256 HIS A HE1  18 
ATOM 70831 N N    . PHE A 1 203 ? 44.060 -18.373 -29.312 1.00 51.41 ?  257 PHE A N    18 
ATOM 70832 C CA   . PHE A 1 203 ? 42.730 -17.811 -29.481 1.00 50.35 ?  257 PHE A CA   18 
ATOM 70833 C C    . PHE A 1 203 ? 41.686 -18.823 -29.069 1.00 4.44  ?  257 PHE A C    18 
ATOM 70834 O O    . PHE A 1 203 ? 40.740 -18.491 -28.376 1.00 74.41 ?  257 PHE A O    18 
ATOM 70835 C CB   . PHE A 1 203 ? 42.507 -17.390 -30.933 1.00 13.33 ?  257 PHE A CB   18 
ATOM 70836 C CG   . PHE A 1 203 ? 41.118 -16.900 -31.239 1.00 52.41 ?  257 PHE A CG   18 
ATOM 70837 C CD1  . PHE A 1 203 ? 40.692 -15.678 -30.775 1.00 32.41 ?  257 PHE A CD1  18 
ATOM 70838 C CD2  . PHE A 1 203 ? 40.248 -17.663 -32.004 1.00 31.14 ?  257 PHE A CD2  18 
ATOM 70839 C CE1  . PHE A 1 203 ? 39.427 -15.216 -31.059 1.00 32.22 ?  257 PHE A CE1  18 
ATOM 70840 C CE2  . PHE A 1 203 ? 38.979 -17.207 -32.291 1.00 23.15 ?  257 PHE A CE2  18 
ATOM 70841 C CZ   . PHE A 1 203 ? 38.571 -15.980 -31.817 1.00 4.43  ?  257 PHE A CZ   18 
ATOM 70842 H H    . PHE A 1 203 ? 44.630 -18.476 -30.108 1.00 4.22  ?  257 PHE A H    18 
ATOM 70843 H HA   . PHE A 1 203 ? 42.647 -16.942 -28.846 1.00 34.00 ?  257 PHE A HA   18 
ATOM 70844 H HB2  . PHE A 1 203 ? 43.197 -16.593 -31.165 1.00 20.21 ?  257 PHE A HB2  18 
ATOM 70845 H HB3  . PHE A 1 203 ? 42.717 -18.232 -31.576 1.00 23.23 ?  257 PHE A HB3  18 
ATOM 70846 H HD1  . PHE A 1 203 ? 41.363 -15.082 -30.177 1.00 65.41 ?  257 PHE A HD1  18 
ATOM 70847 H HD2  . PHE A 1 203 ? 40.568 -18.626 -32.374 1.00 50.24 ?  257 PHE A HD2  18 
ATOM 70848 H HE1  . PHE A 1 203 ? 39.106 -14.254 -30.687 1.00 63.51 ?  257 PHE A HE1  18 
ATOM 70849 H HE2  . PHE A 1 203 ? 38.308 -17.808 -32.887 1.00 54.24 ?  257 PHE A HE2  18 
ATOM 70850 H HZ   . PHE A 1 203 ? 37.581 -15.609 -32.038 1.00 62.13 ?  257 PHE A HZ   18 
ATOM 70851 N N    . ARG A 1 204 ? 41.873 -20.055 -29.509 1.00 34.22 ?  258 ARG A N    18 
ATOM 70852 C CA   . ARG A 1 204 ? 40.985 -21.159 -29.159 1.00 44.43 ?  258 ARG A CA   18 
ATOM 70853 C C    . ARG A 1 204 ? 40.839 -21.284 -27.639 1.00 50.34 ?  258 ARG A C    18 
ATOM 70854 O O    . ARG A 1 204 ? 39.708 -21.343 -27.113 1.00 45.03 ?  258 ARG A O    18 
ATOM 70855 C CB   . ARG A 1 204 ? 41.507 -22.463 -29.731 1.00 33.44 ?  258 ARG A CB   18 
ATOM 70856 C CG   . ARG A 1 204 ? 41.576 -22.519 -31.240 1.00 5.53  ?  258 ARG A CG   18 
ATOM 70857 C CD   . ARG A 1 204 ? 42.178 -23.827 -31.693 1.00 14.13 ?  258 ARG A CD   18 
ATOM 70858 N NE   . ARG A 1 204 ? 42.240 -23.937 -33.144 1.00 73.02 ?  258 ARG A NE   18 
ATOM 70859 C CZ   . ARG A 1 204 ? 43.057 -24.744 -33.831 1.00 33.32 ?  258 ARG A CZ   18 
ATOM 70860 N NH1  . ARG A 1 204 ? 43.955 -25.506 -33.198 1.00 4.44  1  258 ARG A NH1  18 
ATOM 70861 N NH2  . ARG A 1 204 ? 42.960 -24.784 -35.149 1.00 71.32 ?  258 ARG A NH2  18 
ATOM 70862 H H    . ARG A 1 204 ? 42.632 -20.211 -30.116 1.00 24.02 ?  258 ARG A H    18 
ATOM 70863 H HA   . ARG A 1 204 ? 40.013 -20.949 -29.579 1.00 64.23 ?  258 ARG A HA   18 
ATOM 70864 H HB2  . ARG A 1 204 ? 42.505 -22.623 -29.348 1.00 63.34 ?  258 ARG A HB2  18 
ATOM 70865 H HB3  . ARG A 1 204 ? 40.870 -23.259 -29.385 1.00 61.23 ?  258 ARG A HB3  18 
ATOM 70866 H HG2  . ARG A 1 204 ? 40.584 -22.423 -31.653 1.00 41.21 ?  258 ARG A HG2  18 
ATOM 70867 H HG3  . ARG A 1 204 ? 42.196 -21.709 -31.593 1.00 64.35 ?  258 ARG A HG3  18 
ATOM 70868 H HD2  . ARG A 1 204 ? 43.179 -23.902 -31.298 1.00 13.20 ?  258 ARG A HD2  18 
ATOM 70869 H HD3  . ARG A 1 204 ? 41.580 -24.637 -31.304 1.00 50.02 ?  258 ARG A HD3  18 
ATOM 70870 H HE   . ARG A 1 204 ? 41.598 -23.373 -33.632 1.00 62.25 ?  258 ARG A HE   18 
ATOM 70871 H HH11 . ARG A 1 204 ? 44.050 -25.505 -32.199 1.00 74.23 ?  258 ARG A HH11 18 
ATOM 70872 H HH12 . ARG A 1 204 ? 44.581 -26.118 -33.688 1.00 30.44 ?  258 ARG A HH12 18 
ATOM 70873 H HH21 . ARG A 1 204 ? 42.283 -24.221 -35.627 1.00 40.41 ?  258 ARG A HH21 18 
ATOM 70874 H HH22 . ARG A 1 204 ? 43.548 -25.360 -35.727 1.00 42.03 ?  258 ARG A HH22 18 
ATOM 70875 N N    . ASP A 1 205 ? 41.975 -21.311 -26.934 1.00 34.43 ?  259 ASP A N    18 
ATOM 70876 C CA   . ASP A 1 205 ? 41.965 -21.364 -25.458 1.00 50.33 ?  259 ASP A CA   18 
ATOM 70877 C C    . ASP A 1 205 ? 41.257 -20.167 -24.885 1.00 13.20 ?  259 ASP A C    18 
ATOM 70878 O O    . ASP A 1 205 ? 40.364 -20.302 -24.046 1.00 61.43 ?  259 ASP A O    18 
ATOM 70879 C CB   . ASP A 1 205 ? 43.373 -21.433 -24.859 1.00 1.44  ?  259 ASP A CB   18 
ATOM 70880 C CG   . ASP A 1 205 ? 43.995 -22.795 -24.921 1.00 73.34 ?  259 ASP A CG   18 
ATOM 70881 O OD1  . ASP A 1 205 ? 44.656 -23.119 -25.917 1.00 14.11 ?  259 ASP A OD1  18 
ATOM 70882 O OD2  . ASP A 1 205 ? 43.866 -23.562 -23.946 1.00 1.22  -1 259 ASP A OD2  18 
ATOM 70883 H H    . ASP A 1 205 ? 42.835 -21.308 -27.420 1.00 33.40 ?  259 ASP A H    18 
ATOM 70884 H HA   . ASP A 1 205 ? 41.419 -22.252 -25.173 1.00 51.01 ?  259 ASP A HA   18 
ATOM 70885 H HB2  . ASP A 1 205 ? 44.017 -20.754 -25.398 1.00 23.11 ?  259 ASP A HB2  18 
ATOM 70886 H HB3  . ASP A 1 205 ? 43.328 -21.121 -23.826 1.00 21.00 ?  259 ASP A HB3  18 
ATOM 70887 N N    . MET A 1 206 ? 41.636 -19.001 -25.371 1.00 12.00 ?  260 MET A N    18 
ATOM 70888 C CA   . MET A 1 206 ? 41.078 -17.733 -24.925 1.00 61.13 ?  260 MET A CA   18 
ATOM 70889 C C    . MET A 1 206 ? 39.558 -17.708 -25.099 1.00 35.55 ?  260 MET A C    18 
ATOM 70890 O O    . MET A 1 206 ? 38.829 -17.305 -24.192 1.00 31.50 ?  260 MET A O    18 
ATOM 70891 C CB   . MET A 1 206 ? 41.720 -16.579 -25.695 1.00 5.33  ?  260 MET A CB   18 
ATOM 70892 C CG   . MET A 1 206 ? 41.357 -15.214 -25.168 1.00 20.20 ?  260 MET A CG   18 
ATOM 70893 S SD   . MET A 1 206 ? 42.153 -13.872 -26.054 1.00 41.21 ?  260 MET A SD   18 
ATOM 70894 C CE   . MET A 1 206 ? 41.522 -12.497 -25.117 1.00 70.13 ?  260 MET A CE   18 
ATOM 70895 H H    . MET A 1 206 ? 42.344 -18.989 -26.057 1.00 24.35 ?  260 MET A H    18 
ATOM 70896 H HA   . MET A 1 206 ? 41.301 -17.621 -23.876 1.00 10.24 ?  260 MET A HA   18 
ATOM 70897 H HB2  . MET A 1 206 ? 42.793 -16.688 -25.653 1.00 4.44  ?  260 MET A HB2  18 
ATOM 70898 H HB3  . MET A 1 206 ? 41.407 -16.637 -26.727 1.00 41.03 ?  260 MET A HB3  18 
ATOM 70899 H HG2  . MET A 1 206 ? 40.287 -15.083 -25.232 1.00 11.24 ?  260 MET A HG2  18 
ATOM 70900 H HG3  . MET A 1 206 ? 41.666 -15.169 -24.134 1.00 23.15 ?  260 MET A HG3  18 
ATOM 70901 H HE1  . MET A 1 206 ? 41.891 -11.575 -25.541 1.00 41.15 ?  260 MET A HE1  18 
ATOM 70902 H HE2  . MET A 1 206 ? 41.853 -12.581 -24.093 1.00 20.43 ?  260 MET A HE2  18 
ATOM 70903 H HE3  . MET A 1 206 ? 40.442 -12.501 -25.148 1.00 42.43 ?  260 MET A HE3  18 
ATOM 70904 N N    . ALA A 1 207 ? 39.094 -18.165 -26.254 1.00 64.24 ?  261 ALA A N    18 
ATOM 70905 C CA   . ALA A 1 207 ? 37.676 -18.227 -26.558 1.00 2.32  ?  261 ALA A CA   18 
ATOM 70906 C C    . ALA A 1 207 ? 36.962 -19.156 -25.590 1.00 74.52 ?  261 ALA A C    18 
ATOM 70907 O O    . ALA A 1 207 ? 35.927 -18.795 -25.025 1.00 0.24  ?  261 ALA A O    18 
ATOM 70908 C CB   . ALA A 1 207 ? 37.458 -18.684 -27.994 1.00 15.11 ?  261 ALA A CB   18 
ATOM 70909 H H    . ALA A 1 207 ? 39.735 -18.466 -26.940 1.00 12.24 ?  261 ALA A H    18 
ATOM 70910 H HA   . ALA A 1 207 ? 37.269 -17.234 -26.449 1.00 65.30 ?  261 ALA A HA   18 
ATOM 70911 H HB1  . ALA A 1 207 ? 36.401 -18.695 -28.211 1.00 71.13 ?  261 ALA A HB1  18 
ATOM 70912 H HB2  . ALA A 1 207 ? 37.861 -19.678 -28.118 1.00 34.12 ?  261 ALA A HB2  18 
ATOM 70913 H HB3  . ALA A 1 207 ? 37.959 -18.007 -28.668 1.00 72.44 ?  261 ALA A HB3  18 
ATOM 70914 N N    . THR A 1 208 ? 37.553 -20.326 -25.363 1.00 1.02  ?  262 THR A N    18 
ATOM 70915 C CA   . THR A 1 208 ? 36.988 -21.324 -24.469 1.00 35.52 ?  262 THR A CA   18 
ATOM 70916 C C    . THR A 1 208 ? 36.857 -20.753 -23.034 1.00 52.21 ?  262 THR A C    18 
ATOM 70917 O O    . THR A 1 208 ? 35.776 -20.828 -22.414 1.00 32.50 ?  262 THR A O    18 
ATOM 70918 C CB   . THR A 1 208 ? 37.861 -22.614 -24.464 1.00 65.11 ?  262 THR A CB   18 
ATOM 70919 O OG1  . THR A 1 208 ? 38.048 -23.082 -25.823 1.00 24.53 ?  262 THR A OG1  18 
ATOM 70920 C CG2  . THR A 1 208 ? 37.189 -23.719 -23.655 1.00 41.44 ?  262 THR A CG2  18 
ATOM 70921 H H    . THR A 1 208 ? 38.403 -20.516 -25.815 1.00 53.13 ?  262 THR A H    18 
ATOM 70922 H HA   . THR A 1 208 ? 36.001 -21.571 -24.832 1.00 24.40 ?  262 THR A HA   18 
ATOM 70923 H HB   . THR A 1 208 ? 38.823 -22.385 -24.030 1.00 53.42 ?  262 THR A HB   18 
ATOM 70924 H HG1  . THR A 1 208 ? 38.589 -22.443 -26.308 1.00 41.42 ?  262 THR A HG1  18 
ATOM 70925 H HG21 . THR A 1 208 ? 37.051 -23.385 -22.637 1.00 33.24 ?  262 THR A HG21 18 
ATOM 70926 H HG22 . THR A 1 208 ? 37.809 -24.603 -23.663 1.00 0.13  ?  262 THR A HG22 18 
ATOM 70927 H HG23 . THR A 1 208 ? 36.227 -23.948 -24.090 1.00 22.13 ?  262 THR A HG23 18 
ATOM 70928 N N    . GLU A 1 209 ? 37.934 -20.127 -22.548 1.00 71.13 ?  263 GLU A N    18 
ATOM 70929 C CA   . GLU A 1 209 ? 37.948 -19.523 -21.221 1.00 41.23 ?  263 GLU A CA   18 
ATOM 70930 C C    . GLU A 1 209 ? 36.909 -18.423 -21.112 1.00 32.31 ?  263 GLU A C    18 
ATOM 70931 O O    . GLU A 1 209 ? 36.224 -18.306 -20.092 1.00 61.15 ?  263 GLU A O    18 
ATOM 70932 C CB   . GLU A 1 209 ? 39.339 -18.982 -20.883 1.00 33.14 ?  263 GLU A CB   18 
ATOM 70933 C CG   . GLU A 1 209 ? 40.389 -20.064 -20.721 1.00 45.33 ?  263 GLU A CG   18 
ATOM 70934 C CD   . GLU A 1 209 ? 40.101 -20.971 -19.547 1.00 51.14 ?  263 GLU A CD   18 
ATOM 70935 O OE1  . GLU A 1 209 ? 40.685 -20.759 -18.475 1.00 40.02 ?  263 GLU A OE1  18 
ATOM 70936 O OE2  . GLU A 1 209 ? 39.300 -21.917 -19.681 1.00 45.14 -1 263 GLU A OE2  18 
ATOM 70937 H H    . GLU A 1 209 ? 38.751 -20.078 -23.097 1.00 13.11 ?  263 GLU A H    18 
ATOM 70938 H HA   . GLU A 1 209 ? 37.698 -20.298 -20.512 1.00 61.42 ?  263 GLU A HA   18 
ATOM 70939 H HB2  . GLU A 1 209 ? 39.656 -18.319 -21.674 1.00 24.35 ?  263 GLU A HB2  18 
ATOM 70940 H HB3  . GLU A 1 209 ? 39.282 -18.422 -19.962 1.00 31.21 ?  263 GLU A HB3  18 
ATOM 70941 H HG2  . GLU A 1 209 ? 40.416 -20.663 -21.619 1.00 33.44 ?  263 GLU A HG2  18 
ATOM 70942 H HG3  . GLU A 1 209 ? 41.352 -19.599 -20.571 1.00 43.43 ?  263 GLU A HG3  18 
ATOM 70943 N N    . ALA A 1 210 ? 36.774 -17.641 -22.177 1.00 72.13 ?  264 ALA A N    18 
ATOM 70944 C CA   . ALA A 1 210 ? 35.801 -16.568 -22.232 1.00 5.54  ?  264 ALA A CA   18 
ATOM 70945 C C    . ALA A 1 210 ? 34.382 -17.110 -22.090 1.00 43.51 ?  264 ALA A C    18 
ATOM 70946 O O    . ALA A 1 210 ? 33.607 -16.611 -21.283 1.00 41.40 ?  264 ALA A O    18 
ATOM 70947 C CB   . ALA A 1 210 ? 35.945 -15.767 -23.522 1.00 20.04 ?  264 ALA A CB   18 
ATOM 70948 H H    . ALA A 1 210 ? 37.366 -17.789 -22.949 1.00 12.34 ?  264 ALA A H    18 
ATOM 70949 H HA   . ALA A 1 210 ? 35.999 -15.909 -21.398 1.00 64.24 ?  264 ALA A HA   18 
ATOM 70950 H HB1  . ALA A 1 210 ? 35.255 -14.936 -23.508 1.00 3.10  ?  264 ALA A HB1  18 
ATOM 70951 H HB2  . ALA A 1 210 ? 35.724 -16.402 -24.367 1.00 3.43  ?  264 ALA A HB2  18 
ATOM 70952 H HB3  . ALA A 1 210 ? 36.955 -15.396 -23.609 1.00 44.44 ?  264 ALA A HB3  18 
ATOM 70953 N N    . GLN A 1 211 ? 34.052 -18.163 -22.851 1.00 33.04 ?  265 GLN A N    18 
ATOM 70954 C CA   . GLN A 1 211 ? 32.711 -18.754 -22.795 1.00 40.03 ?  265 GLN A CA   18 
ATOM 70955 C C    . GLN A 1 211 ? 32.437 -19.290 -21.398 1.00 55.31 ?  265 GLN A C    18 
ATOM 70956 O O    . GLN A 1 211 ? 31.348 -19.104 -20.857 1.00 43.03 ?  265 GLN A O    18 
ATOM 70957 C CB   . GLN A 1 211 ? 32.569 -19.884 -23.806 1.00 42.01 ?  265 GLN A CB   18 
ATOM 70958 C CG   . GLN A 1 211 ? 32.960 -19.528 -25.232 1.00 12.51 ?  265 GLN A CG   18 
ATOM 70959 C CD   . GLN A 1 211 ? 32.106 -18.457 -25.877 1.00 34.14 ?  265 GLN A CD   18 
ATOM 70960 O OE1  . GLN A 1 211 ? 31.077 -18.740 -26.490 1.00 74.12 ?  265 GLN A OE1  18 
ATOM 70961 N NE2  . GLN A 1 211 ? 32.545 -17.232 -25.787 1.00 3.33  ?  265 GLN A NE2  18 
ATOM 70962 H H    . GLN A 1 211 ? 34.702 -18.564 -23.474 1.00 11.44 ?  265 GLN A H    18 
ATOM 70963 H HA   . GLN A 1 211 ? 31.991 -17.978 -23.002 1.00 11.15 ?  265 GLN A HA   18 
ATOM 70964 H HB2  . GLN A 1 211 ? 33.192 -20.707 -23.486 1.00 74.24 ?  265 GLN A HB2  18 
ATOM 70965 H HB3  . GLN A 1 211 ? 31.541 -20.216 -23.810 1.00 72.43 ?  265 GLN A HB3  18 
ATOM 70966 H HG2  . GLN A 1 211 ? 33.973 -19.154 -25.198 1.00 34.21 ?  265 GLN A HG2  18 
ATOM 70967 H HG3  . GLN A 1 211 ? 32.956 -20.420 -25.834 1.00 62.12 ?  265 GLN A HG3  18 
ATOM 70968 H HE21 . GLN A 1 211 ? 33.382 -17.063 -25.310 1.00 43.41 ?  265 GLN A HE21 18 
ATOM 70969 H HE22 . GLN A 1 211 ? 32.024 -16.535 -26.247 1.00 65.10 ?  265 GLN A HE22 18 
ATOM 70970 N N    . ASN A 1 212 ? 33.448 -19.932 -20.811 1.00 72.04 ?  266 ASN A N    18 
ATOM 70971 C CA   . ASN A 1 212 ? 33.343 -20.458 -19.441 1.00 30.44 ?  266 ASN A CA   18 
ATOM 70972 C C    . ASN A 1 212 ? 33.034 -19.349 -18.478 1.00 72.11 ?  266 ASN A C    18 
ATOM 70973 O O    . ASN A 1 212 ? 32.017 -19.386 -17.778 1.00 14.44 ?  266 ASN A O    18 
ATOM 70974 C CB   . ASN A 1 212 ? 34.645 -21.156 -18.977 1.00 62.15 ?  266 ASN A CB   18 
ATOM 70975 C CG   . ASN A 1 212 ? 34.887 -22.558 -19.520 1.00 11.13 ?  266 ASN A CG   18 
ATOM 70976 O OD1  . ASN A 1 212 ? 35.545 -23.371 -18.871 1.00 61.42 ?  266 ASN A OD1  18 
ATOM 70977 N ND2  . ASN A 1 212 ? 34.375 -22.865 -20.673 1.00 24.40 ?  266 ASN A ND2  18 
ATOM 70978 H H    . ASN A 1 212 ? 34.285 -20.045 -21.317 1.00 15.33 ?  266 ASN A H    18 
ATOM 70979 H HA   . ASN A 1 212 ? 32.525 -21.160 -19.402 1.00 53.22 ?  266 ASN A HA   18 
ATOM 70980 H HB2  . ASN A 1 212 ? 35.482 -20.546 -19.282 1.00 15.34 ?  266 ASN A HB2  18 
ATOM 70981 H HB3  . ASN A 1 212 ? 34.638 -21.200 -17.899 1.00 52.54 ?  266 ASN A HB3  18 
ATOM 70982 H HD21 . ASN A 1 212 ? 33.850 -22.203 -21.170 1.00 62.54 ?  266 ASN A HD21 18 
ATOM 70983 H HD22 . ASN A 1 212 ? 34.521 -23.767 -21.029 1.00 54.02 ?  266 ASN A HD22 18 
ATOM 70984 N N    . ALA A 1 213 ? 33.874 -18.333 -18.512 1.00 41.13 ?  267 ALA A N    18 
ATOM 70985 C CA   . ALA A 1 213 ? 33.812 -17.222 -17.593 1.00 1.21  ?  267 ALA A CA   18 
ATOM 70986 C C    . ALA A 1 213 ? 32.490 -16.494 -17.692 1.00 12.31 ?  267 ALA A C    18 
ATOM 70987 O O    . ALA A 1 213 ? 31.811 -16.271 -16.677 1.00 61.43 ?  267 ALA A O    18 
ATOM 70988 C CB   . ALA A 1 213 ? 34.965 -16.270 -17.856 1.00 34.45 ?  267 ALA A CB   18 
ATOM 70989 H H    . ALA A 1 213 ? 34.564 -18.314 -19.212 1.00 12.25 ?  267 ALA A H    18 
ATOM 70990 H HA   . ALA A 1 213 ? 33.924 -17.609 -16.591 1.00 61.13 ?  267 ALA A HA   18 
ATOM 70991 H HB1  . ALA A 1 213 ? 35.899 -16.807 -17.785 1.00 50.24 ?  267 ALA A HB1  18 
ATOM 70992 H HB2  . ALA A 1 213 ? 34.950 -15.472 -17.129 1.00 4.31  ?  267 ALA A HB2  18 
ATOM 70993 H HB3  . ALA A 1 213 ? 34.866 -15.853 -18.847 1.00 4.51  ?  267 ALA A HB3  18 
ATOM 70994 N N    . VAL A 1 214 ? 32.080 -16.187 -18.902 1.00 75.24 ?  268 VAL A N    18 
ATOM 70995 C CA   . VAL A 1 214 ? 30.878 -15.431 -19.079 1.00 23.44 ?  268 VAL A CA   18 
ATOM 70996 C C    . VAL A 1 214 ? 29.640 -16.307 -18.802 1.00 24.45 ?  268 VAL A C    18 
ATOM 70997 O O    . VAL A 1 214 ? 28.588 -15.804 -18.380 1.00 14.44 ?  268 VAL A O    18 
ATOM 70998 C CB   . VAL A 1 214 ? 30.823 -14.751 -20.465 1.00 72.25 ?  268 VAL A CB   18 
ATOM 70999 C CG1  . VAL A 1 214 ? 29.593 -13.873 -20.576 1.00 71.40 ?  268 VAL A CG1  18 
ATOM 71000 C CG2  . VAL A 1 214 ? 32.081 -13.918 -20.702 1.00 71.14 ?  268 VAL A CG2  18 
ATOM 71001 H H    . VAL A 1 214 ? 32.584 -16.481 -19.699 1.00 62.25 ?  268 VAL A H    18 
ATOM 71002 H HA   . VAL A 1 214 ? 30.899 -14.663 -18.317 1.00 11.34 ?  268 VAL A HA   18 
ATOM 71003 H HB   . VAL A 1 214 ? 30.793 -15.538 -21.205 1.00 1.33  ?  268 VAL A HB   18 
ATOM 71004 H HG11 . VAL A 1 214 ? 28.715 -14.496 -20.506 1.00 11.25 ?  268 VAL A HG11 18 
ATOM 71005 H HG12 . VAL A 1 214 ? 29.590 -13.326 -21.506 1.00 23.43 ?  268 VAL A HG12 18 
ATOM 71006 H HG13 . VAL A 1 214 ? 29.585 -13.173 -19.755 1.00 71.11 ?  268 VAL A HG13 18 
ATOM 71007 H HG21 . VAL A 1 214 ? 32.182 -13.178 -19.922 1.00 61.32 ?  268 VAL A HG21 18 
ATOM 71008 H HG22 . VAL A 1 214 ? 32.012 -13.420 -21.658 1.00 22.42 ?  268 VAL A HG22 18 
ATOM 71009 H HG23 . VAL A 1 214 ? 32.946 -14.565 -20.696 1.00 12.05 ?  268 VAL A HG23 18 
ATOM 71010 N N    . GLY A 1 215 ? 29.783 -17.626 -18.981 1.00 70.11 ?  269 GLY A N    18 
ATOM 71011 C CA   . GLY A 1 215 ? 28.709 -18.530 -18.633 1.00 14.21 ?  269 GLY A CA   18 
ATOM 71012 C C    . GLY A 1 215 ? 28.473 -18.506 -17.133 1.00 13.45 ?  269 GLY A C    18 
ATOM 71013 O O    . GLY A 1 215 ? 27.320 -18.488 -16.662 1.00 43.21 ?  269 GLY A O    18 
ATOM 71014 H H    . GLY A 1 215 ? 30.611 -18.010 -19.355 1.00 13.30 ?  269 GLY A H    18 
ATOM 71015 H HA2  . GLY A 1 215 ? 27.809 -18.227 -19.148 1.00 63.15 ?  269 GLY A HA2  18 
ATOM 71016 H HA3  . GLY A 1 215 ? 28.974 -19.534 -18.931 1.00 63.04 ?  269 GLY A HA3  18 
ATOM 71017 N N    . GLU A 1 216 ? 29.568 -18.454 -16.386 1.00 31.24 ?  270 GLU A N    18 
ATOM 71018 C CA   . GLU A 1 216 ? 29.511 -18.363 -14.934 1.00 71.44 ?  270 GLU A CA   18 
ATOM 71019 C C    . GLU A 1 216 ? 28.872 -17.028 -14.524 1.00 51.43 ?  270 GLU A C    18 
ATOM 71020 O O    . GLU A 1 216 ? 28.089 -16.966 -13.578 1.00 3.10  ?  270 GLU A O    18 
ATOM 71021 C CB   . GLU A 1 216 ? 30.907 -18.494 -14.324 1.00 63.15 ?  270 GLU A CB   18 
ATOM 71022 C CG   . GLU A 1 216 ? 31.655 -19.745 -14.735 1.00 65.21 ?  270 GLU A CG   18 
ATOM 71023 C CD   . GLU A 1 216 ? 30.938 -21.015 -14.366 1.00 54.51 ?  270 GLU A CD   18 
ATOM 71024 O OE1  . GLU A 1 216 ? 30.136 -21.528 -15.173 1.00 24.02 ?  270 GLU A OE1  18 
ATOM 71025 O OE2  . GLU A 1 216 ? 31.192 -21.557 -13.288 1.00 75.43 -1 270 GLU A OE2  18 
ATOM 71026 H H    . GLU A 1 216 ? 30.446 -18.494 -16.829 1.00 33.22 ?  270 GLU A H    18 
ATOM 71027 H HA   . GLU A 1 216 ? 28.886 -19.172 -14.581 1.00 23.52 ?  270 GLU A HA   18 
ATOM 71028 H HB2  . GLU A 1 216 ? 31.502 -17.636 -14.597 1.00 20.11 ?  270 GLU A HB2  18 
ATOM 71029 H HB3  . GLU A 1 216 ? 30.796 -18.521 -13.250 1.00 55.02 ?  270 GLU A HB3  18 
ATOM 71030 H HG2  . GLU A 1 216 ? 31.788 -19.730 -15.807 1.00 61.34 ?  270 GLU A HG2  18 
ATOM 71031 H HG3  . GLU A 1 216 ? 32.625 -19.740 -14.257 1.00 40.05 ?  270 GLU A HG3  18 
ATOM 71032 N N    . VAL A 1 217 ? 29.205 -15.962 -15.256 1.00 41.01 ?  271 VAL A N    18 
ATOM 71033 C CA   . VAL A 1 217 ? 28.588 -14.643 -15.027 1.00 1.33  ?  271 VAL A CA   18 
ATOM 71034 C C    . VAL A 1 217 ? 27.074 -14.730 -15.208 1.00 25.51 ?  271 VAL A C    18 
ATOM 71035 O O    . VAL A 1 217 ? 26.314 -14.248 -14.376 1.00 53.51 ?  271 VAL A O    18 
ATOM 71036 C CB   . VAL A 1 217 ? 29.156 -13.553 -15.981 1.00 1.11  ?  271 VAL A CB   18 
ATOM 71037 C CG1  . VAL A 1 217 ? 28.491 -12.195 -15.745 1.00 72.21 ?  271 VAL A CG1  18 
ATOM 71038 C CG2  . VAL A 1 217 ? 30.636 -13.425 -15.791 1.00 3.44  ?  271 VAL A CG2  18 
ATOM 71039 H H    . VAL A 1 217 ? 29.907 -16.075 -15.938 1.00 21.44 ?  271 VAL A H    18 
ATOM 71040 H HA   . VAL A 1 217 ? 28.793 -14.362 -14.004 1.00 64.14 ?  271 VAL A HA   18 
ATOM 71041 H HB   . VAL A 1 217 ? 28.968 -13.854 -17.000 1.00 61.24 ?  271 VAL A HB   18 
ATOM 71042 H HG11 . VAL A 1 217 ? 28.646 -11.893 -14.720 1.00 70.13 ?  271 VAL A HG11 18 
ATOM 71043 H HG12 . VAL A 1 217 ? 27.431 -12.266 -15.944 1.00 5.21  ?  271 VAL A HG12 18 
ATOM 71044 H HG13 . VAL A 1 217 ? 28.935 -11.463 -16.404 1.00 24.53 ?  271 VAL A HG13 18 
ATOM 71045 H HG21 . VAL A 1 217 ? 31.109 -14.381 -15.956 1.00 3.11  ?  271 VAL A HG21 18 
ATOM 71046 H HG22 . VAL A 1 217 ? 30.836 -13.085 -14.787 1.00 3.33  ?  271 VAL A HG22 18 
ATOM 71047 H HG23 . VAL A 1 217 ? 31.028 -12.706 -16.495 1.00 34.43 ?  271 VAL A HG23 18 
ATOM 71048 N N    . LYS A 1 218 ? 26.652 -15.383 -16.280 1.00 14.54 ?  272 LYS A N    18 
ATOM 71049 C CA   . LYS A 1 218 ? 25.237 -15.561 -16.573 1.00 22.44 ?  272 LYS A CA   18 
ATOM 71050 C C    . LYS A 1 218 ? 24.544 -16.369 -15.459 1.00 11.40 ?  272 LYS A C    18 
ATOM 71051 O O    . LYS A 1 218 ? 23.399 -16.101 -15.101 1.00 63.24 ?  272 LYS A O    18 
ATOM 71052 C CB   . LYS A 1 218 ? 25.054 -16.176 -17.977 1.00 30.41 ?  272 LYS A CB   18 
ATOM 71053 C CG   . LYS A 1 218 ? 23.608 -16.428 -18.395 1.00 22.33 ?  272 LYS A CG   18 
ATOM 71054 C CD   . LYS A 1 218 ? 23.492 -16.769 -19.888 1.00 5.34  ?  272 LYS A CD   18 
ATOM 71055 C CE   . LYS A 1 218 ? 24.357 -17.961 -20.298 1.00 14.20 ?  272 LYS A CE   18 
ATOM 71056 N NZ   . LYS A 1 218 ? 24.192 -18.288 -21.730 1.00 53.01 1  272 LYS A NZ   18 
ATOM 71057 H H    . LYS A 1 218 ? 27.327 -15.744 -16.899 1.00 74.23 ?  272 LYS A H    18 
ATOM 71058 H HA   . LYS A 1 218 ? 24.801 -14.575 -16.561 1.00 72.32 ?  272 LYS A HA   18 
ATOM 71059 H HB2  . LYS A 1 218 ? 25.498 -15.511 -18.703 1.00 13.53 ?  272 LYS A HB2  18 
ATOM 71060 H HB3  . LYS A 1 218 ? 25.584 -17.116 -18.002 1.00 40.32 ?  272 LYS A HB3  18 
ATOM 71061 H HG2  . LYS A 1 218 ? 23.219 -17.255 -17.821 1.00 73.02 ?  272 LYS A HG2  18 
ATOM 71062 H HG3  . LYS A 1 218 ? 23.023 -15.542 -18.190 1.00 5.11  ?  272 LYS A HG3  18 
ATOM 71063 H HD2  . LYS A 1 218 ? 22.462 -17.006 -20.109 1.00 4.01  ?  272 LYS A HD2  18 
ATOM 71064 H HD3  . LYS A 1 218 ? 23.784 -15.904 -20.464 1.00 21.00 ?  272 LYS A HD3  18 
ATOM 71065 H HE2  . LYS A 1 218 ? 25.394 -17.718 -20.119 1.00 52.51 ?  272 LYS A HE2  18 
ATOM 71066 H HE3  . LYS A 1 218 ? 24.083 -18.820 -19.704 1.00 31.52 ?  272 LYS A HE3  18 
ATOM 71067 H HZ1  . LYS A 1 218 ? 24.850 -19.021 -22.060 1.00 31.24 ?  272 LYS A HZ1  18 
ATOM 71068 H HZ2  . LYS A 1 218 ? 24.292 -17.450 -22.352 1.00 42.41 ?  272 LYS A HZ2  18 
ATOM 71069 H HZ3  . LYS A 1 218 ? 23.230 -18.632 -21.922 1.00 1.23  ?  272 LYS A HZ3  18 
ATOM 71070 N N    . LYS A 1 219 ? 25.271 -17.318 -14.896 1.00 52.40 ?  273 LYS A N    18 
ATOM 71071 C CA   . LYS A 1 219 ? 24.808 -18.100 -13.743 1.00 34.24 ?  273 LYS A CA   18 
ATOM 71072 C C    . LYS A 1 219 ? 24.564 -17.160 -12.543 1.00 23.44 ?  273 LYS A C    18 
ATOM 71073 O O    . LYS A 1 219 ? 23.499 -17.220 -11.874 1.00 15.21 ?  273 LYS A O    18 
ATOM 71074 C CB   . LYS A 1 219 ? 25.879 -19.155 -13.393 1.00 30.13 ?  273 LYS A CB   18 
ATOM 71075 C CG   . LYS A 1 219 ? 25.619 -20.000 -12.149 1.00 74.01 ?  273 LYS A CG   18 
ATOM 71076 C CD   . LYS A 1 219 ? 24.482 -20.978 -12.330 1.00 34.12 ?  273 LYS A CD   18 
ATOM 71077 C CE   . LYS A 1 219 ? 24.300 -21.825 -11.077 1.00 54.25 ?  273 LYS A CE   18 
ATOM 71078 N NZ   . LYS A 1 219 ? 23.238 -22.826 -11.232 1.00 2.53  1  273 LYS A NZ   18 
ATOM 71079 H H    . LYS A 1 219 ? 26.154 -17.513 -15.284 1.00 2.32  ?  273 LYS A H    18 
ATOM 71080 H HA   . LYS A 1 219 ? 23.880 -18.588 -13.997 1.00 44.43 ?  273 LYS A HA   18 
ATOM 71081 H HB2  . LYS A 1 219 ? 25.981 -19.830 -14.230 1.00 41.54 ?  273 LYS A HB2  18 
ATOM 71082 H HB3  . LYS A 1 219 ? 26.820 -18.642 -13.261 1.00 72.10 ?  273 LYS A HB3  18 
ATOM 71083 H HG2  . LYS A 1 219 ? 26.513 -20.553 -11.908 1.00 23.42 ?  273 LYS A HG2  18 
ATOM 71084 H HG3  . LYS A 1 219 ? 25.383 -19.333 -11.332 1.00 62.02 ?  273 LYS A HG3  18 
ATOM 71085 H HD2  . LYS A 1 219 ? 23.570 -20.432 -12.528 1.00 22.40 ?  273 LYS A HD2  18 
ATOM 71086 H HD3  . LYS A 1 219 ? 24.709 -21.623 -13.166 1.00 32.41 ?  273 LYS A HD3  18 
ATOM 71087 H HE2  . LYS A 1 219 ? 25.227 -22.342 -10.879 1.00 11.30 ?  273 LYS A HE2  18 
ATOM 71088 H HE3  . LYS A 1 219 ? 24.068 -21.180 -10.243 1.00 52.45 ?  273 LYS A HE3  18 
ATOM 71089 H HZ1  . LYS A 1 219 ? 23.111 -23.361 -10.349 1.00 35.42 ?  273 LYS A HZ1  18 
ATOM 71090 H HZ2  . LYS A 1 219 ? 23.528 -23.531 -11.940 1.00 31.40 ?  273 LYS A HZ2  18 
ATOM 71091 H HZ3  . LYS A 1 219 ? 22.328 -22.415 -11.514 1.00 30.55 ?  273 LYS A HZ3  18 
ATOM 71092 N N    . ALA A 1 220 ? 25.536 -16.290 -12.293 1.00 3.42  ?  274 ALA A N    18 
ATOM 71093 C CA   . ALA A 1 220 ? 25.464 -15.319 -11.212 1.00 62.24 ?  274 ALA A CA   18 
ATOM 71094 C C    . ALA A 1 220 ? 24.283 -14.377 -11.404 1.00 4.12  ?  274 ALA A C    18 
ATOM 71095 O O    . ALA A 1 220 ? 23.621 -14.014 -10.436 1.00 33.25 ?  274 ALA A O    18 
ATOM 71096 C CB   . ALA A 1 220 ? 26.761 -14.533 -11.101 1.00 62.43 ?  274 ALA A CB   18 
ATOM 71097 H H    . ALA A 1 220 ? 26.339 -16.314 -12.862 1.00 72.21 ?  274 ALA A H    18 
ATOM 71098 H HA   . ALA A 1 220 ? 25.316 -15.867 -10.293 1.00 42.03 ?  274 ALA A HA   18 
ATOM 71099 H HB1  . ALA A 1 220 ? 27.588 -15.210 -10.948 1.00 72.31 ?  274 ALA A HB1  18 
ATOM 71100 H HB2  . ALA A 1 220 ? 26.698 -13.852 -10.264 1.00 33.13 ?  274 ALA A HB2  18 
ATOM 71101 H HB3  . ALA A 1 220 ? 26.920 -13.972 -12.010 1.00 2.32  ?  274 ALA A HB3  18 
ATOM 71102 N N    . ILE A 1 221 ? 24.023 -13.988 -12.653 1.00 4.24  ?  275 ILE A N    18 
ATOM 71103 C CA   . ILE A 1 221 ? 22.880 -13.143 -12.969 1.00 33.13 ?  275 ILE A CA   18 
ATOM 71104 C C    . ILE A 1 221 ? 21.594 -13.808 -12.509 1.00 33.54 ?  275 ILE A C    18 
ATOM 71105 O O    . ILE A 1 221 ? 20.843 -13.219 -11.726 1.00 54.01 ?  275 ILE A O    18 
ATOM 71106 C CB   . ILE A 1 221 ? 22.795 -12.830 -14.481 1.00 73.33 ?  275 ILE A CB   18 
ATOM 71107 C CG1  . ILE A 1 221 ? 24.058 -12.101 -14.928 1.00 5.42  ?  275 ILE A CG1  18 
ATOM 71108 C CG2  . ILE A 1 221 ? 21.551 -11.990 -14.798 1.00 31.22 ?  275 ILE A CG2  18 
ATOM 71109 C CD1  . ILE A 1 221 ? 24.133 -11.882 -16.410 1.00 72.32 ?  275 ILE A CD1  18 
ATOM 71110 H H    . ILE A 1 221 ? 24.626 -14.258 -13.383 1.00 10.32 ?  275 ILE A H    18 
ATOM 71111 H HA   . ILE A 1 221 ? 22.996 -12.216 -12.427 1.00 14.32 ?  275 ILE A HA   18 
ATOM 71112 H HB   . ILE A 1 221 ? 22.725 -13.764 -15.020 1.00 73.34 ?  275 ILE A HB   18 
ATOM 71113 H HG12 . ILE A 1 221 ? 24.094 -11.133 -14.450 1.00 45.22 ?  275 ILE A HG12 18 
ATOM 71114 H HG13 . ILE A 1 221 ? 24.922 -12.676 -14.628 1.00 64.55 ?  275 ILE A HG13 18 
ATOM 71115 H HG21 . ILE A 1 221 ? 21.600 -11.058 -14.256 1.00 70.24 ?  275 ILE A HG21 18 
ATOM 71116 H HG22 . ILE A 1 221 ? 20.666 -12.533 -14.501 1.00 65.22 ?  275 ILE A HG22 18 
ATOM 71117 H HG23 . ILE A 1 221 ? 21.514 -11.791 -15.859 1.00 23.02 ?  275 ILE A HG23 18 
ATOM 71118 H HD11 . ILE A 1 221 ? 25.080 -11.434 -16.666 1.00 34.44 ?  275 ILE A HD11 18 
ATOM 71119 H HD12 . ILE A 1 221 ? 23.316 -11.245 -16.714 1.00 44.43 ?  275 ILE A HD12 18 
ATOM 71120 H HD13 . ILE A 1 221 ? 24.039 -12.849 -16.880 1.00 33.44 ?  275 ILE A HD13 18 
ATOM 71121 N N    . ASP A 1 222 ? 21.375 -15.055 -12.944 1.00 44.05 ?  276 ASP A N    18 
ATOM 71122 C CA   . ASP A 1 222 ? 20.164 -15.811 -12.561 1.00 41.12 ?  276 ASP A CA   18 
ATOM 71123 C C    . ASP A 1 222 ? 20.031 -15.940 -11.051 1.00 21.41 ?  276 ASP A C    18 
ATOM 71124 O O    . ASP A 1 222 ? 18.913 -15.876 -10.505 1.00 73.43 ?  276 ASP A O    18 
ATOM 71125 C CB   . ASP A 1 222 ? 20.097 -17.199 -13.226 1.00 63.34 ?  276 ASP A CB   18 
ATOM 71126 C CG   . ASP A 1 222 ? 19.659 -17.150 -14.677 1.00 53.23 ?  276 ASP A CG   18 
ATOM 71127 O OD1  . ASP A 1 222 ? 18.437 -17.246 -14.947 1.00 32.13 ?  276 ASP A OD1  18 
ATOM 71128 O OD2  . ASP A 1 222 ? 20.515 -17.014 -15.578 1.00 14.24 -1 276 ASP A OD2  18 
ATOM 71129 H H    . ASP A 1 222 ? 22.041 -15.473 -13.540 1.00 71.02 ?  276 ASP A H    18 
ATOM 71130 H HA   . ASP A 1 222 ? 19.324 -15.224 -12.903 1.00 15.11 ?  276 ASP A HA   18 
ATOM 71131 H HB2  . ASP A 1 222 ? 21.075 -17.655 -13.188 1.00 51.11 ?  276 ASP A HB2  18 
ATOM 71132 H HB3  . ASP A 1 222 ? 19.399 -17.816 -12.678 1.00 43.14 ?  276 ASP A HB3  18 
ATOM 71133 N N    . ALA A 1 223 ? 21.163 -16.096 -10.376 1.00 40.53 ?  277 ALA A N    18 
ATOM 71134 C CA   . ALA A 1 223 ? 21.189 -16.184 -8.917  1.00 60.40 ?  277 ALA A CA   18 
ATOM 71135 C C    . ALA A 1 223 ? 20.703 -14.879 -8.274  1.00 33.42 ?  277 ALA A C    18 
ATOM 71136 O O    . ALA A 1 223 ? 19.842 -14.889 -7.395  1.00 52.50 ?  277 ALA A O    18 
ATOM 71137 C CB   . ALA A 1 223 ? 22.590 -16.520 -8.424  1.00 50.45 ?  277 ALA A CB   18 
ATOM 71138 H H    . ALA A 1 223 ? 22.003 -16.167 -10.887 1.00 53.23 ?  277 ALA A H    18 
ATOM 71139 H HA   . ALA A 1 223 ? 20.521 -16.980 -8.623  1.00 41.44 ?  277 ALA A HA   18 
ATOM 71140 H HB1  . ALA A 1 223 ? 22.575 -16.631 -7.349  1.00 14.14 ?  277 ALA A HB1  18 
ATOM 71141 H HB2  . ALA A 1 223 ? 23.262 -15.716 -8.688  1.00 75.23 ?  277 ALA A HB2  18 
ATOM 71142 H HB3  . ALA A 1 223 ? 22.930 -17.438 -8.879  1.00 40.04 ?  277 ALA A HB3  18 
ATOM 71143 N N    . VAL A 1 224 ? 21.231 -13.759 -8.742  1.00 43.22 ?  278 VAL A N    18 
ATOM 71144 C CA   . VAL A 1 224 ? 20.878 -12.449 -8.203  1.00 42.42 ?  278 VAL A CA   18 
ATOM 71145 C C    . VAL A 1 224 ? 19.419 -12.081 -8.545  1.00 25.01 ?  278 VAL A C    18 
ATOM 71146 O O    . VAL A 1 224 ? 18.741 -11.382 -7.774  1.00 54.13 ?  278 VAL A O    18 
ATOM 71147 C CB   . VAL A 1 224 ? 21.872 -11.347 -8.683  1.00 71.23 ?  278 VAL A CB   18 
ATOM 71148 C CG1  . VAL A 1 224 ? 21.521 -9.981  -8.112  1.00 44.45 ?  278 VAL A CG1  18 
ATOM 71149 C CG2  . VAL A 1 224 ? 23.289 -11.716 -8.280  1.00 64.53 ?  278 VAL A CG2  18 
ATOM 71150 H H    . VAL A 1 224 ? 21.889 -13.814 -9.473  1.00 74.23 ?  278 VAL A H    18 
ATOM 71151 H HA   . VAL A 1 224 ? 20.944 -12.529 -7.127  1.00 70.53 ?  278 VAL A HA   18 
ATOM 71152 H HB   . VAL A 1 224 ? 21.834 -11.294 -9.760  1.00 23.14 ?  278 VAL A HB   18 
ATOM 71153 H HG11 . VAL A 1 224 ? 21.529 -10.035 -7.033  1.00 74.33 ?  278 VAL A HG11 18 
ATOM 71154 H HG12 . VAL A 1 224 ? 20.543 -9.679  -8.456  1.00 75.31 ?  278 VAL A HG12 18 
ATOM 71155 H HG13 . VAL A 1 224 ? 22.258 -9.261  -8.435  1.00 4.53  ?  278 VAL A HG13 18 
ATOM 71156 H HG21 . VAL A 1 224 ? 23.333 -11.837 -7.208  1.00 50.40 ?  278 VAL A HG21 18 
ATOM 71157 H HG22 . VAL A 1 224 ? 23.962 -10.928 -8.579  1.00 35.13 ?  278 VAL A HG22 18 
ATOM 71158 H HG23 . VAL A 1 224 ? 23.571 -12.641 -8.761  1.00 73.15 ?  278 VAL A HG23 18 
ATOM 71159 N N    . VAL A 1 225 ? 18.936 -12.558 -9.687  1.00 33.12 ?  279 VAL A N    18 
ATOM 71160 C CA   . VAL A 1 225 ? 17.538 -12.356 -10.063 1.00 24.51 ?  279 VAL A CA   18 
ATOM 71161 C C    . VAL A 1 225 ? 16.648 -13.092 -9.069  1.00 53.04 ?  279 VAL A C    18 
ATOM 71162 O O    . VAL A 1 225 ? 15.702 -12.513 -8.510  1.00 44.30 ?  279 VAL A O    18 
ATOM 71163 C CB   . VAL A 1 225 ? 17.227 -12.856 -11.510 1.00 3.54  ?  279 VAL A CB   18 
ATOM 71164 C CG1  . VAL A 1 225 ? 15.757 -12.653 -11.864 1.00 20.34 ?  279 VAL A CG1  18 
ATOM 71165 C CG2  . VAL A 1 225 ? 18.093 -12.139 -12.520 1.00 61.23 ?  279 VAL A CG2  18 
ATOM 71166 H H    . VAL A 1 225 ? 19.542 -13.049 -10.288 1.00 40.30 ?  279 VAL A H    18 
ATOM 71167 H HA   . VAL A 1 225 ? 17.326 -11.299 -9.992  1.00 3.44  ?  279 VAL A HA   18 
ATOM 71168 H HB   . VAL A 1 225 ? 17.449 -13.912 -11.562 1.00 2.45  ?  279 VAL A HB   18 
ATOM 71169 H HG11 . VAL A 1 225 ? 15.142 -13.191 -11.159 1.00 62.43 ?  279 VAL A HG11 18 
ATOM 71170 H HG12 . VAL A 1 225 ? 15.571 -13.021 -12.862 1.00 33.50 ?  279 VAL A HG12 18 
ATOM 71171 H HG13 . VAL A 1 225 ? 15.518 -11.600 -11.818 1.00 30.23 ?  279 VAL A HG13 18 
ATOM 71172 H HG21 . VAL A 1 225 ? 17.901 -11.078 -12.468 1.00 75.04 ?  279 VAL A HG21 18 
ATOM 71173 H HG22 . VAL A 1 225 ? 17.866 -12.500 -13.512 1.00 41.42 ?  279 VAL A HG22 18 
ATOM 71174 H HG23 . VAL A 1 225 ? 19.134 -12.325 -12.299 1.00 43.05 ?  279 VAL A HG23 18 
ATOM 71175 N N    . ALA A 1 226 ? 16.995 -14.350 -8.814  1.00 73.15 ?  280 ALA A N    18 
ATOM 71176 C CA   . ALA A 1 226 ? 16.263 -15.190 -7.882  1.00 73.41 ?  280 ALA A CA   18 
ATOM 71177 C C    . ALA A 1 226 ? 16.289 -14.600 -6.476  1.00 1.35  ?  280 ALA A C    18 
ATOM 71178 O O    . ALA A 1 226 ? 15.253 -14.491 -5.824  1.00 13.11 ?  280 ALA A O    18 
ATOM 71179 C CB   . ALA A 1 226 ? 16.836 -16.592 -7.878  1.00 34.13 ?  280 ALA A CB   18 
ATOM 71180 H H    . ALA A 1 226 ? 17.775 -14.735 -9.277  1.00 23.22 ?  280 ALA A H    18 
ATOM 71181 H HA   . ALA A 1 226 ? 15.238 -15.242 -8.220  1.00 74.10 ?  280 ALA A HA   18 
ATOM 71182 H HB1  . ALA A 1 226 ? 16.248 -17.217 -7.223  1.00 32.13 ?  280 ALA A HB1  18 
ATOM 71183 H HB2  . ALA A 1 226 ? 17.858 -16.561 -7.527  1.00 43.33 ?  280 ALA A HB2  18 
ATOM 71184 H HB3  . ALA A 1 226 ? 16.811 -16.994 -8.880  1.00 62.20 ?  280 ALA A HB3  18 
ATOM 71185 N N    . HIS A 1 227 ? 17.468 -14.186 -6.041  1.00 42.22 ?  281 HIS A N    18 
ATOM 71186 C CA   . HIS A 1 227 ? 17.645 -13.594 -4.722  1.00 42.23 ?  281 HIS A CA   18 
ATOM 71187 C C    . HIS A 1 227 ? 16.780 -12.343 -4.543  1.00 34.22 ?  281 HIS A C    18 
ATOM 71188 O O    . HIS A 1 227 ? 16.172 -12.148 -3.492  1.00 13.01 ?  281 HIS A O    18 
ATOM 71189 C CB   . HIS A 1 227 ? 19.132 -13.286 -4.456  1.00 44.05 ?  281 HIS A CB   18 
ATOM 71190 C CG   . HIS A 1 227 ? 19.402 -12.617 -3.134  1.00 5.44  ?  281 HIS A CG   18 
ATOM 71191 N ND1  . HIS A 1 227 ? 19.174 -13.205 -1.918  1.00 54.12 ?  281 HIS A ND1  18 
ATOM 71192 C CD2  . HIS A 1 227 ? 19.845 -11.364 -2.865  1.00 32.42 ?  281 HIS A CD2  18 
ATOM 71193 C CE1  . HIS A 1 227 ? 19.461 -12.327 -0.966  1.00 62.11 ?  281 HIS A CE1  18 
ATOM 71194 N NE2  . HIS A 1 227 ? 19.879 -11.179 -1.484  1.00 75.12 ?  281 HIS A NE2  18 
ATOM 71195 H H    . HIS A 1 227 ? 18.254 -14.313 -6.620  1.00 64.15 ?  281 HIS A H    18 
ATOM 71196 H HA   . HIS A 1 227 ? 17.314 -14.328 -4.002  1.00 74.50 ?  281 HIS A HA   18 
ATOM 71197 H HB2  . HIS A 1 227 ? 19.691 -14.210 -4.475  1.00 22.42 ?  281 HIS A HB2  18 
ATOM 71198 H HB3  . HIS A 1 227 ? 19.498 -12.639 -5.239  1.00 22.10 ?  281 HIS A HB3  18 
ATOM 71199 H HD1  . HIS A 1 227 ? 18.856 -14.123 -1.760  1.00 71.02 ?  281 HIS A HD1  18 
ATOM 71200 H HD2  . HIS A 1 227 ? 20.150 -10.631 -3.598  1.00 72.32 ?  281 HIS A HD2  18 
ATOM 71201 H HE1  . HIS A 1 227 ? 19.364 -12.521 0.092   1.00 35.52 ?  281 HIS A HE1  18 
ATOM 71202 N N    . ARG A 1 228 ? 16.699 -11.517 -5.569  1.00 5.43  ?  282 ARG A N    18 
ATOM 71203 C CA   . ARG A 1 228 ? 15.919 -10.319 -5.456  1.00 32.03 ?  282 ARG A CA   18 
ATOM 71204 C C    . ARG A 1 228 ? 14.435 -10.611 -5.398  1.00 10.04 ?  282 ARG A C    18 
ATOM 71205 O O    . ARG A 1 228 ? 13.733 -10.082 -4.528  1.00 41.44 ?  282 ARG A O    18 
ATOM 71206 C CB   . ARG A 1 228 ? 16.272 -9.274  -6.511  1.00 33.45 ?  282 ARG A CB   18 
ATOM 71207 C CG   . ARG A 1 228 ? 17.613 -8.616  -6.253  1.00 21.33 ?  282 ARG A CG   18 
ATOM 71208 C CD   . ARG A 1 228 ? 17.873 -7.419  -7.162  1.00 1.33  ?  282 ARG A CD   18 
ATOM 71209 N NE   . ARG A 1 228 ? 18.336 -7.765  -8.517  1.00 0.22  ?  282 ARG A NE   18 
ATOM 71210 C CZ   . ARG A 1 228 ? 18.475 -6.838  -9.504  1.00 43.41 ?  282 ARG A CZ   18 
ATOM 71211 N NH1  . ARG A 1 228 ? 17.836 -5.688  -9.415  1.00 73.24 1  282 ARG A NH1  18 
ATOM 71212 N NH2  . ARG A 1 228 ? 19.193 -7.089  -10.584 1.00 24.33 ?  282 ARG A NH2  18 
ATOM 71213 H H    . ARG A 1 228 ? 17.159 -11.729 -6.412  1.00 22.55 ?  282 ARG A H    18 
ATOM 71214 H HA   . ARG A 1 228 ? 16.177 -9.918  -4.486  1.00 0.11  ?  282 ARG A HA   18 
ATOM 71215 H HB2  . ARG A 1 228 ? 16.298 -9.749  -7.480  1.00 1.41  ?  282 ARG A HB2  18 
ATOM 71216 H HB3  . ARG A 1 228 ? 15.510 -8.509  -6.503  1.00 74.03 ?  282 ARG A HB3  18 
ATOM 71217 H HG2  . ARG A 1 228 ? 17.642 -8.277  -5.228  1.00 65.32 ?  282 ARG A HG2  18 
ATOM 71218 H HG3  . ARG A 1 228 ? 18.389 -9.351  -6.406  1.00 64.41 ?  282 ARG A HG3  18 
ATOM 71219 H HD2  . ARG A 1 228 ? 16.956 -6.858  -7.256  1.00 5.45  ?  282 ARG A HD2  18 
ATOM 71220 H HD3  . ARG A 1 228 ? 18.616 -6.793  -6.690  1.00 22.24 ?  282 ARG A HD3  18 
ATOM 71221 H HE   . ARG A 1 228 ? 18.649 -8.690  -8.612  1.00 24.23 ?  282 ARG A HE   18 
ATOM 71222 H HH11 . ARG A 1 228 ? 17.234 -5.443  -8.660  1.00 24.23 ?  282 ARG A HH11 18 
ATOM 71223 H HH12 . ARG A 1 228 ? 17.934 -4.975  -10.139 1.00 35.43 ?  282 ARG A HH12 18 
ATOM 71224 H HH21 . ARG A 1 228 ? 19.677 -7.939  -10.777 1.00 41.02 ?  282 ARG A HH21 18 
ATOM 71225 H HH22 . ARG A 1 228 ? 19.277 -6.357  -11.291 1.00 62.15 ?  282 ARG A HH22 18 
ATOM 71226 N N    . LYS A 1 229 ? 13.954 -11.502 -6.256  1.00 64.04 ?  283 LYS A N    18 
ATOM 71227 C CA   . LYS A 1 229 ? 12.531 -11.833 -6.247  1.00 1.52  ?  283 LYS A CA   18 
ATOM 71228 C C    . LYS A 1 229 ? 12.155 -12.579 -4.960  1.00 62.31 ?  283 LYS A C    18 
ATOM 71229 O O    . LYS A 1 229 ? 10.998 -12.575 -4.546  1.00 34.52 ?  283 LYS A O    18 
ATOM 71230 C CB   . LYS A 1 229 ? 12.099 -12.625 -7.488  1.00 60.34 ?  283 LYS A CB   18 
ATOM 71231 C CG   . LYS A 1 229 ? 12.762 -13.979 -7.647  1.00 51.34 ?  283 LYS A CG   18 
ATOM 71232 C CD   . LYS A 1 229 ? 12.144 -14.787 -8.777  1.00 72.13 ?  283 LYS A CD   18 
ATOM 71233 C CE   . LYS A 1 229 ? 12.312 -14.126 -10.139 1.00 43.33 ?  283 LYS A CE   18 
ATOM 71234 N NZ   . LYS A 1 229 ? 11.632 -14.898 -11.198 1.00 64.44 1  283 LYS A NZ   18 
ATOM 71235 H H    . LYS A 1 229 ? 14.558 -11.947 -6.893  1.00 10.51 ?  283 LYS A H    18 
ATOM 71236 H HA   . LYS A 1 229 ? 12.007 -10.890 -6.229  1.00 14.24 ?  283 LYS A HA   18 
ATOM 71237 H HB2  . LYS A 1 229 ? 11.034 -12.780 -7.440  1.00 10.31 ?  283 LYS A HB2  18 
ATOM 71238 H HB3  . LYS A 1 229 ? 12.328 -12.030 -8.360  1.00 44.54 ?  283 LYS A HB3  18 
ATOM 71239 H HG2  . LYS A 1 229 ? 13.809 -13.819 -7.860  1.00 1.40  ?  283 LYS A HG2  18 
ATOM 71240 H HG3  . LYS A 1 229 ? 12.666 -14.528 -6.722  1.00 52.54 ?  283 LYS A HG3  18 
ATOM 71241 H HD2  . LYS A 1 229 ? 12.627 -15.751 -8.804  1.00 42.25 ?  283 LYS A HD2  18 
ATOM 71242 H HD3  . LYS A 1 229 ? 11.091 -14.922 -8.574  1.00 21.33 ?  283 LYS A HD3  18 
ATOM 71243 H HE2  . LYS A 1 229 ? 11.889 -13.134 -10.105 1.00 34.32 ?  283 LYS A HE2  18 
ATOM 71244 H HE3  . LYS A 1 229 ? 13.365 -14.063 -10.367 1.00 71.32 ?  283 LYS A HE3  18 
ATOM 71245 H HZ1  . LYS A 1 229 ? 10.611 -14.939 -11.007 1.00 60.15 ?  283 LYS A HZ1  18 
ATOM 71246 H HZ2  . LYS A 1 229 ? 11.978 -15.877 -11.251 1.00 73.10 ?  283 LYS A HZ2  18 
ATOM 71247 H HZ3  . LYS A 1 229 ? 11.754 -14.462 -12.143 1.00 32.20 ?  283 LYS A HZ3  18 
ATOM 71248 N N    . ALA A 1 230 ? 13.144 -13.208 -4.333  1.00 73.01 ?  284 ALA A N    18 
ATOM 71249 C CA   . ALA A 1 230 ? 12.957 -13.859 -3.043  1.00 60.14 ?  284 ALA A CA   18 
ATOM 71250 C C    . ALA A 1 230 ? 12.706 -12.818 -1.958  1.00 51.21 ?  284 ALA A C    18 
ATOM 71251 O O    . ALA A 1 230 ? 11.923 -13.040 -1.039  1.00 74.25 ?  284 ALA A O    18 
ATOM 71252 C CB   . ALA A 1 230 ? 14.169 -14.710 -2.687  1.00 24.13 ?  284 ALA A CB   18 
ATOM 71253 H H    . ALA A 1 230 ? 14.023 -13.276 -4.769  1.00 74.30 ?  284 ALA A H    18 
ATOM 71254 H HA   . ALA A 1 230 ? 12.092 -14.500 -3.119  1.00 32.31 ?  284 ALA A HA   18 
ATOM 71255 H HB1  . ALA A 1 230 ? 13.987 -15.225 -1.754  1.00 24.02 ?  284 ALA A HB1  18 
ATOM 71256 H HB2  . ALA A 1 230 ? 15.032 -14.069 -2.579  1.00 55.32 ?  284 ALA A HB2  18 
ATOM 71257 H HB3  . ALA A 1 230 ? 14.354 -15.429 -3.470  1.00 32.02 ?  284 ALA A HB3  18 
ATOM 71258 N N    . GLU A 1 231 ? 13.323 -11.650 -2.106  1.00 51.41 ?  285 GLU A N    18 
ATOM 71259 C CA   . GLU A 1 231 ? 13.163 -10.593 -1.129  1.00 31.53 ?  285 GLU A CA   18 
ATOM 71260 C C    . GLU A 1 231 ? 11.943 -9.755  -1.478  1.00 75.22 ?  285 GLU A C    18 
ATOM 71261 O O    . GLU A 1 231 ? 11.428 -9.000  -0.656  1.00 23.32 ?  285 GLU A O    18 
ATOM 71262 C CB   . GLU A 1 231 ? 14.421 -9.731  -1.069  1.00 64.31 ?  285 GLU A CB   18 
ATOM 71263 C CG   . GLU A 1 231 ? 15.622 -10.419 -0.448  1.00 0.42  ?  285 GLU A CG   18 
ATOM 71264 C CD   . GLU A 1 231 ? 15.394 -10.752 1.005   1.00 22.13 ?  285 GLU A CD   18 
ATOM 71265 O OE1  . GLU A 1 231 ? 15.384 -11.945 1.367   1.00 41.13 ?  285 GLU A OE1  18 
ATOM 71266 O OE2  . GLU A 1 231 ? 15.195 -9.810  1.815   1.00 4.12  -1 285 GLU A OE2  18 
ATOM 71267 H H    . GLU A 1 231 ? 13.878 -11.473 -2.903  1.00 0.12  ?  285 GLU A H    18 
ATOM 71268 H HA   . GLU A 1 231 ? 13.003 -11.054 -0.165  1.00 32.50 ?  285 GLU A HA   18 
ATOM 71269 H HB2  . GLU A 1 231 ? 14.689 -9.457  -2.077  1.00 4.21  ?  285 GLU A HB2  18 
ATOM 71270 H HB3  . GLU A 1 231 ? 14.209 -8.837  -0.503  1.00 62.25 ?  285 GLU A HB3  18 
ATOM 71271 H HG2  . GLU A 1 231 ? 15.816 -11.336 -0.984  1.00 31.13 ?  285 GLU A HG2  18 
ATOM 71272 H HG3  . GLU A 1 231 ? 16.480 -9.768  -0.525  1.00 3.04  ?  285 GLU A HG3  18 
ATOM 71273 N N    . ASN A 1 232 ? 11.481 -9.955  -2.697  1.00 42.10 ?  286 ASN A N    18 
ATOM 71274 C CA   . ASN A 1 232 ? 10.327 -9.295  -3.283  1.00 52.14 ?  286 ASN A CA   18 
ATOM 71275 C C    . ASN A 1 232 ? 10.602 -7.873  -3.669  1.00 63.03 ?  286 ASN A C    18 
ATOM 71276 O O    . ASN A 1 232 ? 10.071 -6.921  -3.094  1.00 34.30 ?  286 ASN A O    18 
ATOM 71277 C CB   . ASN A 1 232 ? 9.013  -9.457  -2.494  1.00 33.43 ?  286 ASN A CB   18 
ATOM 71278 C CG   . ASN A 1 232 ? 8.475  -10.878 -2.523  1.00 62.31 ?  286 ASN A CG   18 
ATOM 71279 O OD1  . ASN A 1 232 ? 7.711  -11.250 -3.429  1.00 63.43 ?  286 ASN A OD1  18 
ATOM 71280 N ND2  . ASN A 1 232 ? 8.853  -11.680 -1.556  1.00 72.13 ?  286 ASN A ND2  18 
ATOM 71281 H H    . ASN A 1 232 ? 11.974 -10.596 -3.248  1.00 32.54 ?  286 ASN A H    18 
ATOM 71282 H HA   . ASN A 1 232 ? 10.207 -9.806  -4.228  1.00 23.51 ?  286 ASN A HA   18 
ATOM 71283 H HB2  . ASN A 1 232 ? 9.185  -9.177  -1.466  1.00 10.14 ?  286 ASN A HB2  18 
ATOM 71284 H HB3  . ASN A 1 232 ? 8.270  -8.799  -2.920  1.00 75.32 ?  286 ASN A HB3  18 
ATOM 71285 H HD21 . ASN A 1 232 ? 9.459  -11.328 -0.869  1.00 53.22 ?  286 ASN A HD21 18 
ATOM 71286 H HD22 . ASN A 1 232 ? 8.517  -12.601 -1.537  1.00 52.02 ?  286 ASN A HD22 18 
ATOM 71287 N N    . LEU A 1 233 ? 11.534 -7.739  -4.564  1.00 63.34 ?  287 LEU A N    18 
ATOM 71288 C CA   . LEU A 1 233 ? 11.845 -6.494  -5.195  1.00 63.33 ?  287 LEU A CA   18 
ATOM 71289 C C    . LEU A 1 233 ? 11.293 -6.553  -6.583  1.00 33.01 ?  287 LEU A C    18 
ATOM 71290 O O    . LEU A 1 233 ? 11.119 -7.648  -7.124  1.00 40.10 ?  287 LEU A O    18 
ATOM 71291 C CB   . LEU A 1 233 ? 13.360 -6.264  -5.271  1.00 22.22 ?  287 LEU A CB   18 
ATOM 71292 C CG   . LEU A 1 233 ? 14.122 -5.857  -3.991  1.00 11.41 ?  287 LEU A CG   18 
ATOM 71293 C CD1  . LEU A 1 233 ? 13.845 -6.768  -2.818  1.00 34.14 ?  287 LEU A CD1  18 
ATOM 71294 C CD2  . LEU A 1 233 ? 15.588 -5.884  -4.286  1.00 44.31 ?  287 LEU A CD2  18 
ATOM 71295 H H    . LEU A 1 233 ? 12.069 -8.517  -4.829  1.00 20.05 ?  287 LEU A H    18 
ATOM 71296 H HA   . LEU A 1 233 ? 11.380 -5.690  -4.641  1.00 64.13 ?  287 LEU A HA   18 
ATOM 71297 H HB2  . LEU A 1 233 ? 13.806 -7.177  -5.633  1.00 40.43 ?  287 LEU A HB2  18 
ATOM 71298 H HB3  . LEU A 1 233 ? 13.528 -5.501  -6.016  1.00 53.35 ?  287 LEU A HB3  18 
ATOM 71299 H HG   . LEU A 1 233 ? 13.866 -4.842  -3.730  1.00 3.41  ?  287 LEU A HG   18 
ATOM 71300 H HD11 . LEU A 1 233 ? 14.418 -6.445  -1.963  1.00 64.24 ?  287 LEU A HD11 18 
ATOM 71301 H HD12 . LEU A 1 233 ? 14.119 -7.778  -3.085  1.00 13.22 ?  287 LEU A HD12 18 
ATOM 71302 H HD13 . LEU A 1 233 ? 12.793 -6.732  -2.581  1.00 55.41 ?  287 LEU A HD13 18 
ATOM 71303 H HD21 . LEU A 1 233 ? 16.149 -5.594  -3.411  1.00 71.31 ?  287 LEU A HD21 18 
ATOM 71304 H HD22 . LEU A 1 233 ? 15.800 -5.226  -5.114  1.00 54.32 ?  287 LEU A HD22 18 
ATOM 71305 H HD23 . LEU A 1 233 ? 15.826 -6.905  -4.550  1.00 41.01 ?  287 LEU A HD23 18 
ATOM 71306 N N    . ASP A 1 234 ? 11.023 -5.411  -7.160  1.00 30.32 ?  288 ASP A N    18 
ATOM 71307 C CA   . ASP A 1 234 ? 10.483 -5.347  -8.509  1.00 72.43 ?  288 ASP A CA   18 
ATOM 71308 C C    . ASP A 1 234 ? 11.558 -5.704  -9.516  1.00 10.01 ?  288 ASP A C    18 
ATOM 71309 O O    . ASP A 1 234 ? 12.323 -4.855  -9.965  1.00 15.10 ?  288 ASP A O    18 
ATOM 71310 C CB   . ASP A 1 234 ? 9.883  -3.965  -8.821  1.00 32.24 ?  288 ASP A CB   18 
ATOM 71311 C CG   . ASP A 1 234 ? 8.789  -3.572  -7.861  1.00 33.12 ?  288 ASP A CG   18 
ATOM 71312 O OD1  . ASP A 1 234 ? 7.689  -4.143  -7.911  1.00 12.31 ?  288 ASP A OD1  18 
ATOM 71313 O OD2  . ASP A 1 234 ? 9.007  -2.674  -7.024  1.00 4.23  -1 288 ASP A OD2  18 
ATOM 71314 H H    . ASP A 1 234 ? 11.177 -4.580  -6.669  1.00 42.42 ?  288 ASP A H    18 
ATOM 71315 H HA   . ASP A 1 234 ? 9.704  -6.092  -8.572  1.00 11.34 ?  288 ASP A HA   18 
ATOM 71316 H HB2  . ASP A 1 234 ? 10.663 -3.221  -8.768  1.00 60.00 ?  288 ASP A HB2  18 
ATOM 71317 H HB3  . ASP A 1 234 ? 9.475  -3.978  -9.822  1.00 55.13 ?  288 ASP A HB3  18 
ATOM 71318 N N    . VAL A 1 235 ? 11.655 -6.980  -9.784  1.00 43.14 ?  289 VAL A N    18 
ATOM 71319 C CA   . VAL A 1 235 ? 12.624 -7.535  -10.686 1.00 50.34 ?  289 VAL A CA   18 
ATOM 71320 C C    . VAL A 1 235 ? 11.917 -8.330  -11.774 1.00 33.32 ?  289 VAL A C    18 
ATOM 71321 O O    . VAL A 1 235 ? 11.088 -9.203  -11.493 1.00 75.22 ?  289 VAL A O    18 
ATOM 71322 C CB   . VAL A 1 235 ? 13.676 -8.414  -9.912  1.00 74.33 ?  289 VAL A CB   18 
ATOM 71323 C CG1  . VAL A 1 235 ? 14.546 -9.216  -10.858 1.00 15.11 ?  289 VAL A CG1  18 
ATOM 71324 C CG2  . VAL A 1 235 ? 14.567 -7.513  -9.081  1.00 44.11 ?  289 VAL A CG2  18 
ATOM 71325 H H    . VAL A 1 235 ? 11.030 -7.592  -9.337  1.00 51.14 ?  289 VAL A H    18 
ATOM 71326 H HA   . VAL A 1 235 ? 13.141 -6.708  -11.149 1.00 41.22 ?  289 VAL A HA   18 
ATOM 71327 H HB   . VAL A 1 235 ? 13.186 -9.102  -9.238  1.00 31.31 ?  289 VAL A HB   18 
ATOM 71328 H HG11 . VAL A 1 235 ? 15.193 -9.865  -10.289 1.00 64.40 ?  289 VAL A HG11 18 
ATOM 71329 H HG12 . VAL A 1 235 ? 15.152 -8.530  -11.427 1.00 32.01 ?  289 VAL A HG12 18 
ATOM 71330 H HG13 . VAL A 1 235 ? 13.923 -9.800  -11.519 1.00 52.32 ?  289 VAL A HG13 18 
ATOM 71331 H HG21 . VAL A 1 235 ? 15.090 -6.833  -9.738  1.00 3.22  ?  289 VAL A HG21 18 
ATOM 71332 H HG22 . VAL A 1 235 ? 15.291 -8.116  -8.553  1.00 43.23 ?  289 VAL A HG22 18 
ATOM 71333 H HG23 . VAL A 1 235 ? 13.970 -6.954  -8.376  1.00 15.45 ?  289 VAL A HG23 18 
ATOM 71334 N N    . ASP A 1 236 ? 12.221 -7.990  -12.995 1.00 14.22 ?  290 ASP A N    18 
ATOM 71335 C CA   . ASP A 1 236 ? 11.631 -8.613  -14.160 1.00 43.13 ?  290 ASP A CA   18 
ATOM 71336 C C    . ASP A 1 236 ? 12.590 -9.574  -14.829 1.00 52.30 ?  290 ASP A C    18 
ATOM 71337 O O    . ASP A 1 236 ? 13.699 -9.199  -15.190 1.00 63.34 ?  290 ASP A O    18 
ATOM 71338 C CB   . ASP A 1 236 ? 11.164 -7.553  -15.152 1.00 53.41 ?  290 ASP A CB   18 
ATOM 71339 C CG   . ASP A 1 236 ? 10.851 -8.132  -16.503 1.00 53.23 ?  290 ASP A CG   18 
ATOM 71340 O OD1  . ASP A 1 236 ? 9.882  -8.930  -16.641 1.00 25.31 ?  290 ASP A OD1  18 
ATOM 71341 O OD2  . ASP A 1 236 ? 11.575 -7.819  -17.450 1.00 55.41 -1 290 ASP A OD2  18 
ATOM 71342 H H    . ASP A 1 236 ? 12.889 -7.291  -13.137 1.00 75.44 ?  290 ASP A H    18 
ATOM 71343 H HA   . ASP A 1 236 ? 10.767 -9.167  -13.828 1.00 23.34 ?  290 ASP A HA   18 
ATOM 71344 H HB2  . ASP A 1 236 ? 10.273 -7.076  -14.774 1.00 52.25 ?  290 ASP A HB2  18 
ATOM 71345 H HB3  . ASP A 1 236 ? 11.942 -6.813  -15.267 1.00 31.31 ?  290 ASP A HB3  18 
ATOM 71346 N N    . ASP A 1 237 ? 12.145 -10.808 -15.002 1.00 35.34 ?  291 ASP A N    18 
ATOM 71347 C CA   . ASP A 1 237 ? 12.955 -11.863 -15.628 1.00 11.15 ?  291 ASP A CA   18 
ATOM 71348 C C    . ASP A 1 237 ? 13.266 -11.548 -17.082 1.00 3.20  ?  291 ASP A C    18 
ATOM 71349 O O    . ASP A 1 237 ? 14.342 -11.894 -17.577 1.00 73.12 ?  291 ASP A O    18 
ATOM 71350 C CB   . ASP A 1 237 ? 12.253 -13.231 -15.567 1.00 63.41 ?  291 ASP A CB   18 
ATOM 71351 C CG   . ASP A 1 237 ? 12.130 -13.805 -14.178 1.00 12.43 ?  291 ASP A CG   18 
ATOM 71352 O OD1  . ASP A 1 237 ? 11.094 -13.591 -13.518 1.00 21.51 ?  291 ASP A OD1  18 
ATOM 71353 O OD2  . ASP A 1 237 ? 13.046 -14.511 -13.726 1.00 72.43 -1 291 ASP A OD2  18 
ATOM 71354 H H    . ASP A 1 237 ? 11.236 -11.021 -14.697 1.00 23.23 ?  291 ASP A H    18 
ATOM 71355 H HA   . ASP A 1 237 ? 13.885 -11.932 -15.084 1.00 60.52 ?  291 ASP A HA   18 
ATOM 71356 H HB2  . ASP A 1 237 ? 11.255 -13.125 -15.965 1.00 24.01 ?  291 ASP A HB2  18 
ATOM 71357 H HB3  . ASP A 1 237 ? 12.800 -13.928 -16.185 1.00 44.44 ?  291 ASP A HB3  18 
ATOM 71358 N N    . THR A 1 238 ? 12.341 -10.865 -17.745 1.00 13.33 ?  292 THR A N    18 
ATOM 71359 C CA   . THR A 1 238 ? 12.448 -10.547 -19.162 1.00 63.00 ?  292 THR A CA   18 
ATOM 71360 C C    . THR A 1 238 ? 13.729 -9.743  -19.423 1.00 20.24 ?  292 THR A C    18 
ATOM 71361 O O    . THR A 1 238 ? 14.516 -10.084 -20.299 1.00 3.12  ?  292 THR A O    18 
ATOM 71362 C CB   . THR A 1 238 ? 11.233 -9.713  -19.601 1.00 0.34  ?  292 THR A CB   18 
ATOM 71363 O OG1  . THR A 1 238 ? 10.027 -10.291 -19.043 1.00 54.43 ?  292 THR A OG1  18 
ATOM 71364 C CG2  . THR A 1 238 ? 11.129 -9.675  -21.116 1.00 13.44 ?  292 THR A CG2  18 
ATOM 71365 H H    . THR A 1 238 ? 11.551 -10.535 -17.265 1.00 71.10 ?  292 THR A H    18 
ATOM 71366 H HA   . THR A 1 238 ? 12.470 -11.467 -19.728 1.00 5.45  ?  292 THR A HA   18 
ATOM 71367 H HB   . THR A 1 238 ? 11.352 -8.707  -19.223 1.00 54.13 ?  292 THR A HB   18 
ATOM 71368 H HG1  . THR A 1 238 ? 9.863  -9.741  -18.256 1.00 45.21 ?  292 THR A HG1  18 
ATOM 71369 H HG21 . THR A 1 238 ? 10.279 -9.080  -21.412 1.00 32.32 ?  292 THR A HG21 18 
ATOM 71370 H HG22 . THR A 1 238 ? 11.011 -10.683 -21.482 1.00 30.43 ?  292 THR A HG22 18 
ATOM 71371 H HG23 . THR A 1 238 ? 12.034 -9.252  -21.526 1.00 11.15 ?  292 THR A HG23 18 
ATOM 71372 N N    . LEU A 1 239 ? 13.926 -8.715  -18.618 1.00 52.33 ?  293 LEU A N    18 
ATOM 71373 C CA   . LEU A 1 239 ? 15.098 -7.843  -18.672 1.00 1.31  ?  293 LEU A CA   18 
ATOM 71374 C C    . LEU A 1 239 ? 16.401 -8.641  -18.659 1.00 44.25 ?  293 LEU A C    18 
ATOM 71375 O O    . LEU A 1 239 ? 17.238 -8.499  -19.553 1.00 40.12 ?  293 LEU A O    18 
ATOM 71376 C CB   . LEU A 1 239 ? 15.056 -6.869  -17.478 1.00 23.41 ?  293 LEU A CB   18 
ATOM 71377 C CG   . LEU A 1 239 ? 16.254 -5.924  -17.286 1.00 31.12 ?  293 LEU A CG   18 
ATOM 71378 C CD1  . LEU A 1 239 ? 16.354 -4.923  -18.416 1.00 4.12  ?  293 LEU A CD1  18 
ATOM 71379 C CD2  . LEU A 1 239 ? 16.160 -5.214  -15.947 1.00 3.43  ?  293 LEU A CD2  18 
ATOM 71380 H H    . LEU A 1 239 ? 13.213 -8.504  -17.967 1.00 14.44 ?  293 LEU A H    18 
ATOM 71381 H HA   . LEU A 1 239 ? 15.064 -7.277  -19.588 1.00 45.14 ?  293 LEU A HA   18 
ATOM 71382 H HB2  . LEU A 1 239 ? 14.170 -6.260  -17.578 1.00 20.34 ?  293 LEU A HB2  18 
ATOM 71383 H HB3  . LEU A 1 239 ? 14.951 -7.461  -16.581 1.00 73.30 ?  293 LEU A HB3  18 
ATOM 71384 H HG   . LEU A 1 239 ? 17.161 -6.511  -17.289 1.00 31.13 ?  293 LEU A HG   18 
ATOM 71385 H HD11 . LEU A 1 239 ? 15.452 -4.331  -18.455 1.00 15.11 ?  293 LEU A HD11 18 
ATOM 71386 H HD12 . LEU A 1 239 ? 16.479 -5.448  -19.352 1.00 71.33 ?  293 LEU A HD12 18 
ATOM 71387 H HD13 . LEU A 1 239 ? 17.202 -4.276  -18.249 1.00 54.42 ?  293 LEU A HD13 18 
ATOM 71388 H HD21 . LEU A 1 239 ? 15.250 -4.633  -15.905 1.00 14.15 ?  293 LEU A HD21 18 
ATOM 71389 H HD22 . LEU A 1 239 ? 17.010 -4.559  -15.829 1.00 14.14 ?  293 LEU A HD22 18 
ATOM 71390 H HD23 . LEU A 1 239 ? 16.159 -5.946  -15.153 1.00 61.13 ?  293 LEU A HD23 18 
ATOM 71391 N N    . PHE A 1 240 ? 16.538 -9.510  -17.692 1.00 11.42 ?  294 PHE A N    18 
ATOM 71392 C CA   . PHE A 1 240 ? 17.757 -10.265 -17.523 1.00 40.25 ?  294 PHE A CA   18 
ATOM 71393 C C    . PHE A 1 240 ? 17.888 -11.346 -18.570 1.00 41.03 ?  294 PHE A C    18 
ATOM 71394 O O    . PHE A 1 240 ? 18.994 -11.708 -18.964 1.00 52.30 ?  294 PHE A O    18 
ATOM 71395 C CB   . PHE A 1 240 ? 17.849 -10.824 -16.114 1.00 2.54  ?  294 PHE A CB   18 
ATOM 71396 C CG   . PHE A 1 240 ? 17.806 -9.739  -15.081 1.00 71.24 ?  294 PHE A CG   18 
ATOM 71397 C CD1  . PHE A 1 240 ? 16.603 -9.336  -14.554 1.00 22.33 ?  294 PHE A CD1  18 
ATOM 71398 C CD2  . PHE A 1 240 ? 18.959 -9.106  -14.662 1.00 41.32 ?  294 PHE A CD2  18 
ATOM 71399 C CE1  . PHE A 1 240 ? 16.532 -8.331  -13.631 1.00 54.43 ?  294 PHE A CE1  18 
ATOM 71400 C CE2  . PHE A 1 240 ? 18.896 -8.094  -13.728 1.00 12.30 ?  294 PHE A CE2  18 
ATOM 71401 C CZ   . PHE A 1 240 ? 17.672 -7.707  -13.213 1.00 43.54 ?  294 PHE A CZ   18 
ATOM 71402 H H    . PHE A 1 240 ? 15.792 -9.644  -17.070 1.00 24.24 ?  294 PHE A H    18 
ATOM 71403 H HA   . PHE A 1 240 ? 18.568 -9.565  -17.664 1.00 3.41  ?  294 PHE A HA   18 
ATOM 71404 H HB2  . PHE A 1 240 ? 17.022 -11.497 -15.943 1.00 43.21 ?  294 PHE A HB2  18 
ATOM 71405 H HB3  . PHE A 1 240 ? 18.781 -11.358 -16.002 1.00 34.43 ?  294 PHE A HB3  18 
ATOM 71406 H HD1  . PHE A 1 240 ? 15.696 -9.827  -14.877 1.00 64.14 ?  294 PHE A HD1  18 
ATOM 71407 H HD2  . PHE A 1 240 ? 19.911 -9.411  -15.067 1.00 10.31 ?  294 PHE A HD2  18 
ATOM 71408 H HE1  . PHE A 1 240 ? 15.571 -8.032  -13.240 1.00 50.20 ?  294 PHE A HE1  18 
ATOM 71409 H HE2  . PHE A 1 240 ? 19.802 -7.604  -13.400 1.00 44.41 ?  294 PHE A HE2  18 
ATOM 71410 H HZ   . PHE A 1 240 ? 17.605 -6.916  -12.479 1.00 21.31 ?  294 PHE A HZ   18 
ATOM 71411 N N    . SER A 1 241 ? 16.767 -11.832 -19.047 1.00 23.23 ?  295 SER A N    18 
ATOM 71412 C CA   . SER A 1 241 ? 16.761 -12.812 -20.094 1.00 32.31 ?  295 SER A CA   18 
ATOM 71413 C C    . SER A 1 241 ? 17.225 -12.159 -21.408 1.00 65.53 ?  295 SER A C    18 
ATOM 71414 O O    . SER A 1 241 ? 18.036 -12.739 -22.151 1.00 34.41 ?  295 SER A O    18 
ATOM 71415 C CB   . SER A 1 241 ? 15.365 -13.431 -20.240 1.00 4.10  ?  295 SER A CB   18 
ATOM 71416 O OG   . SER A 1 241 ? 15.366 -14.517 -21.152 1.00 4.22  ?  295 SER A OG   18 
ATOM 71417 H H    . SER A 1 241 ? 15.910 -11.538 -18.662 1.00 64.13 ?  295 SER A H    18 
ATOM 71418 H HA   . SER A 1 241 ? 17.468 -13.582 -19.823 1.00 43.24 ?  295 SER A HA   18 
ATOM 71419 H HB2  . SER A 1 241 ? 15.029 -13.788 -19.278 1.00 61.22 ?  295 SER A HB2  18 
ATOM 71420 H HB3  . SER A 1 241 ? 14.681 -12.677 -20.600 1.00 24.41 ?  295 SER A HB3  18 
ATOM 71421 H HG   . SER A 1 241 ? 16.186 -15.013 -21.019 1.00 5.41  ?  295 SER A HG   18 
ATOM 71422 N N    . ASN A 1 242 ? 16.761 -10.928 -21.672 1.00 13.11 ?  296 ASN A N    18 
ATOM 71423 C CA   . ASN A 1 242 ? 17.166 -10.214 -22.888 1.00 10.15 ?  296 ASN A CA   18 
ATOM 71424 C C    . ASN A 1 242 ? 18.635 -9.864  -22.800 1.00 42.03 ?  296 ASN A C    18 
ATOM 71425 O O    . ASN A 1 242 ? 19.377 -9.976  -23.782 1.00 72.20 ?  296 ASN A O    18 
ATOM 71426 C CB   . ASN A 1 242 ? 16.325 -8.950  -23.134 1.00 42.45 ?  296 ASN A CB   18 
ATOM 71427 C CG   . ASN A 1 242 ? 14.847 -9.241  -23.331 1.00 11.42 ?  296 ASN A CG   18 
ATOM 71428 O OD1  . ASN A 1 242 ? 14.459 -10.324 -23.764 1.00 62.31 ?  296 ASN A OD1  18 
ATOM 71429 N ND2  . ASN A 1 242 ? 14.018 -8.269  -23.061 1.00 62.14 ?  296 ASN A ND2  18 
ATOM 71430 H H    . ASN A 1 242 ? 16.122 -10.489 -21.058 1.00 51.22 ?  296 ASN A H    18 
ATOM 71431 H HA   . ASN A 1 242 ? 17.035 -10.901 -23.712 1.00 62.15 ?  296 ASN A HA   18 
ATOM 71432 H HB2  . ASN A 1 242 ? 16.426 -8.292  -22.283 1.00 14.42 ?  296 ASN A HB2  18 
ATOM 71433 H HB3  . ASN A 1 242 ? 16.696 -8.446  -24.014 1.00 31.42 ?  296 ASN A HB3  18 
ATOM 71434 H HD21 . ASN A 1 242 ? 14.392 -7.417  -22.757 1.00 71.41 ?  296 ASN A HD21 18 
ATOM 71435 H HD22 . ASN A 1 242 ? 13.054 -8.405  -23.185 1.00 71.23 ?  296 ASN A HD22 18 
ATOM 71436 N N    . LEU A 1 243 ? 19.058 -9.494  -21.596 1.00 33.53 ?  297 LEU A N    18 
ATOM 71437 C CA   . LEU A 1 243 ? 20.419 -9.217  -21.292 1.00 72.24 ?  297 LEU A CA   18 
ATOM 71438 C C    . LEU A 1 243 ? 21.282 -10.444 -21.582 1.00 32.12 ?  297 LEU A C    18 
ATOM 71439 O O    . LEU A 1 243 ? 22.254 -10.354 -22.306 1.00 11.24 ?  297 LEU A O    18 
ATOM 71440 C CB   . LEU A 1 243 ? 20.504 -8.816  -19.819 1.00 13.53 ?  297 LEU A CB   18 
ATOM 71441 C CG   . LEU A 1 243 ? 21.875 -8.819  -19.211 1.00 22.52 ?  297 LEU A CG   18 
ATOM 71442 C CD1  . LEU A 1 243 ? 22.796 -7.828  -19.906 1.00 14.23 ?  297 LEU A CD1  18 
ATOM 71443 C CD2  . LEU A 1 243 ? 21.820 -8.589  -17.713 1.00 51.22 ?  297 LEU A CD2  18 
ATOM 71444 H H    . LEU A 1 243 ? 18.445 -9.378  -20.839 1.00 63.21 ?  297 LEU A H    18 
ATOM 71445 H HA   . LEU A 1 243 ? 20.752 -8.387  -21.896 1.00 52.20 ?  297 LEU A HA   18 
ATOM 71446 H HB2  . LEU A 1 243 ? 20.085 -7.827  -19.705 1.00 74.21 ?  297 LEU A HB2  18 
ATOM 71447 H HB3  . LEU A 1 243 ? 19.891 -9.508  -19.261 1.00 21.53 ?  297 LEU A HB3  18 
ATOM 71448 H HG   . LEU A 1 243 ? 22.191 -9.832  -19.390 1.00 51.51 ?  297 LEU A HG   18 
ATOM 71449 H HD11 . LEU A 1 243 ? 22.866 -8.118  -20.944 1.00 32.40 ?  297 LEU A HD11 18 
ATOM 71450 H HD12 . LEU A 1 243 ? 23.774 -7.857  -19.450 1.00 72.23 ?  297 LEU A HD12 18 
ATOM 71451 H HD13 . LEU A 1 243 ? 22.381 -6.834  -19.835 1.00 32.54 ?  297 LEU A HD13 18 
ATOM 71452 H HD21 . LEU A 1 243 ? 21.359 -7.633  -17.511 1.00 43.24 ?  297 LEU A HD21 18 
ATOM 71453 H HD22 . LEU A 1 243 ? 22.823 -8.601  -17.309 1.00 25.34 ?  297 LEU A HD22 18 
ATOM 71454 H HD23 . LEU A 1 243 ? 21.239 -9.375  -17.252 1.00 60.42 ?  297 LEU A HD23 18 
ATOM 71455 N N    . SER A 1 244 ? 20.882 -11.579 -21.044 1.00 52.10 ?  298 SER A N    18 
ATOM 71456 C CA   . SER A 1 244 ? 21.595 -12.834 -21.236 1.00 44.00 ?  298 SER A CA   18 
ATOM 71457 C C    . SER A 1 244 ? 21.662 -13.232 -22.720 1.00 23.33 ?  298 SER A C    18 
ATOM 71458 O O    . SER A 1 244 ? 22.674 -13.725 -23.180 1.00 11.15 ?  298 SER A O    18 
ATOM 71459 C CB   . SER A 1 244 ? 20.955 -13.940 -20.399 1.00 22.24 ?  298 SER A CB   18 
ATOM 71460 O OG   . SER A 1 244 ? 20.952 -13.581 -19.021 1.00 1.03  ?  298 SER A OG   18 
ATOM 71461 H H    . SER A 1 244 ? 20.086 -11.562 -20.471 1.00 33.34 ?  298 SER A H    18 
ATOM 71462 H HA   . SER A 1 244 ? 22.600 -12.673 -20.878 1.00 3.34  ?  298 SER A HA   18 
ATOM 71463 H HB2  . SER A 1 244 ? 19.937 -14.091 -20.725 1.00 51.51 ?  298 SER A HB2  18 
ATOM 71464 H HB3  . SER A 1 244 ? 21.516 -14.855 -20.519 1.00 2.12  ?  298 SER A HB3  18 
ATOM 71465 H HG   . SER A 1 244 ? 20.263 -12.915 -18.885 1.00 32.13 ?  298 SER A HG   18 
ATOM 71466 N N    . THR A 1 245 ? 20.607 -12.962 -23.462 1.00 62.24 ?  299 THR A N    18 
ATOM 71467 C CA   . THR A 1 245 ? 20.580 -13.278 -24.878 1.00 63.15 ?  299 THR A CA   18 
ATOM 71468 C C    . THR A 1 245 ? 21.594 -12.394 -25.636 1.00 65.53 ?  299 THR A C    18 
ATOM 71469 O O    . THR A 1 245 ? 22.331 -12.865 -26.532 1.00 32.10 ?  299 THR A O    18 
ATOM 71470 C CB   . THR A 1 245 ? 19.159 -13.082 -25.441 1.00 4.01  ?  299 THR A CB   18 
ATOM 71471 O OG1  . THR A 1 245 ? 18.232 -13.849 -24.637 1.00 2.22  ?  299 THR A OG1  18 
ATOM 71472 C CG2  . THR A 1 245 ? 19.080 -13.556 -26.889 1.00 74.12 ?  299 THR A CG2  18 
ATOM 71473 H H    . THR A 1 245 ? 19.826 -12.541 -23.042 1.00 51.33 ?  299 THR A H    18 
ATOM 71474 H HA   . THR A 1 245 ? 20.869 -14.313 -24.991 1.00 44.41 ?  299 THR A HA   18 
ATOM 71475 H HB   . THR A 1 245 ? 18.897 -12.036 -25.385 1.00 44.02 ?  299 THR A HB   18 
ATOM 71476 H HG1  . THR A 1 245 ? 18.178 -13.458 -23.753 1.00 61.32 ?  299 THR A HG1  18 
ATOM 71477 H HG21 . THR A 1 245 ? 19.788 -13.001 -27.488 1.00 31.23 ?  299 THR A HG21 18 
ATOM 71478 H HG22 . THR A 1 245 ? 18.085 -13.390 -27.270 1.00 54.41 ?  299 THR A HG22 18 
ATOM 71479 H HG23 . THR A 1 245 ? 19.315 -14.609 -26.939 1.00 45.24 ?  299 THR A HG23 18 
ATOM 71480 N N    . LEU A 1 246 ? 21.660 -11.135 -25.250 1.00 12.31 ?  300 LEU A N    18 
ATOM 71481 C CA   . LEU A 1 246 ? 22.603 -10.217 -25.839 1.00 23.52 ?  300 LEU A CA   18 
ATOM 71482 C C    . LEU A 1 246 ? 24.025 -10.591 -25.377 1.00 0.34  ?  300 LEU A C    18 
ATOM 71483 O O    . LEU A 1 246 ? 24.963 -10.541 -26.151 1.00 1.10  ?  300 LEU A O    18 
ATOM 71484 C CB   . LEU A 1 246 ? 22.192 -8.764  -25.493 1.00 34.11 ?  300 LEU A CB   18 
ATOM 71485 C CG   . LEU A 1 246 ? 22.959 -7.582  -26.144 1.00 21.15 ?  300 LEU A CG   18 
ATOM 71486 C CD1  . LEU A 1 246 ? 23.984 -7.025  -25.204 1.00 33.21 ?  300 LEU A CD1  18 
ATOM 71487 C CD2  . LEU A 1 246 ? 23.628 -7.978  -27.460 1.00 14.13 ?  300 LEU A CD2  18 
ATOM 71488 H H    . LEU A 1 246 ? 21.046 -10.803 -24.556 1.00 13.13 ?  300 LEU A H    18 
ATOM 71489 H HA   . LEU A 1 246 ? 22.550 -10.362 -26.908 1.00 33.11 ?  300 LEU A HA   18 
ATOM 71490 H HB2  . LEU A 1 246 ? 21.148 -8.651  -25.742 1.00 20.41 ?  300 LEU A HB2  18 
ATOM 71491 H HB3  . LEU A 1 246 ? 22.277 -8.664  -24.421 1.00 24.22 ?  300 LEU A HB3  18 
ATOM 71492 H HG   . LEU A 1 246 ? 22.253 -6.792  -26.352 1.00 51.13 ?  300 LEU A HG   18 
ATOM 71493 H HD11 . LEU A 1 246 ? 24.705 -7.783  -24.939 1.00 22.52 ?  300 LEU A HD11 18 
ATOM 71494 H HD12 . LEU A 1 246 ? 23.465 -6.658  -24.331 1.00 13.54 ?  300 LEU A HD12 18 
ATOM 71495 H HD13 . LEU A 1 246 ? 24.469 -6.198  -25.704 1.00 41.45 ?  300 LEU A HD13 18 
ATOM 71496 H HD21 . LEU A 1 246 ? 22.903 -8.447  -28.109 1.00 64.10 ?  300 LEU A HD21 18 
ATOM 71497 H HD22 . LEU A 1 246 ? 24.432 -8.671  -27.262 1.00 34.12 ?  300 LEU A HD22 18 
ATOM 71498 H HD23 . LEU A 1 246 ? 24.022 -7.095  -27.940 1.00 23.52 ?  300 LEU A HD23 18 
ATOM 71499 N N    . LEU A 1 247 ? 24.137 -11.025 -24.133 1.00 43.22 ?  301 LEU A N    18 
ATOM 71500 C CA   . LEU A 1 247 ? 25.382 -11.536 -23.561 1.00 63.11 ?  301 LEU A CA   18 
ATOM 71501 C C    . LEU A 1 247 ? 25.928 -12.684 -24.424 1.00 12.04 ?  301 LEU A C    18 
ATOM 71502 O O    . LEU A 1 247 ? 27.100 -12.673 -24.811 1.00 60.33 ?  301 LEU A O    18 
ATOM 71503 C CB   . LEU A 1 247 ? 25.120 -11.949 -22.079 1.00 64.02 ?  301 LEU A CB   18 
ATOM 71504 C CG   . LEU A 1 247 ? 26.210 -12.712 -21.292 1.00 43.05 ?  301 LEU A CG   18 
ATOM 71505 C CD1  . LEU A 1 247 ? 25.986 -12.510 -19.802 1.00 5.32  ?  301 LEU A CD1  18 
ATOM 71506 C CD2  . LEU A 1 247 ? 26.129 -14.212 -21.587 1.00 43.23 ?  301 LEU A CD2  18 
ATOM 71507 H H    . LEU A 1 247 ? 23.342 -10.979 -23.555 1.00 10.33 ?  301 LEU A H    18 
ATOM 71508 H HA   . LEU A 1 247 ? 26.101 -10.729 -23.580 1.00 14.01 ?  301 LEU A HA   18 
ATOM 71509 H HB2  . LEU A 1 247 ? 24.897 -11.049 -21.526 1.00 33.52 ?  301 LEU A HB2  18 
ATOM 71510 H HB3  . LEU A 1 247 ? 24.228 -12.557 -22.086 1.00 75.11 ?  301 LEU A HB3  18 
ATOM 71511 H HG   . LEU A 1 247 ? 27.193 -12.356 -21.559 1.00 54.21 ?  301 LEU A HG   18 
ATOM 71512 H HD11 . LEU A 1 247 ? 26.744 -13.047 -19.250 1.00 34.33 ?  301 LEU A HD11 18 
ATOM 71513 H HD12 . LEU A 1 247 ? 25.010 -12.884 -19.534 1.00 25.32 ?  301 LEU A HD12 18 
ATOM 71514 H HD13 . LEU A 1 247 ? 26.047 -11.458 -19.564 1.00 44.25 ?  301 LEU A HD13 18 
ATOM 71515 H HD21 . LEU A 1 247 ? 26.346 -14.385 -22.630 1.00 31.44 ?  301 LEU A HD21 18 
ATOM 71516 H HD22 . LEU A 1 247 ? 25.125 -14.550 -21.379 1.00 54.05 ?  301 LEU A HD22 18 
ATOM 71517 H HD23 . LEU A 1 247 ? 26.821 -14.761 -20.968 1.00 52.41 ?  301 LEU A HD23 18 
ATOM 71518 N N    . ASP A 1 248 ? 25.066 -13.645 -24.742 1.00 23.12 ?  302 ASP A N    18 
ATOM 71519 C CA   . ASP A 1 248 ? 25.418 -14.756 -25.631 1.00 61.32 ?  302 ASP A CA   18 
ATOM 71520 C C    . ASP A 1 248 ? 25.855 -14.247 -26.993 1.00 21.25 ?  302 ASP A C    18 
ATOM 71521 O O    . ASP A 1 248 ? 26.874 -14.696 -27.542 1.00 34.12 ?  302 ASP A O    18 
ATOM 71522 C CB   . ASP A 1 248 ? 24.259 -15.755 -25.779 1.00 11.23 ?  302 ASP A CB   18 
ATOM 71523 C CG   . ASP A 1 248 ? 24.179 -16.767 -24.657 1.00 73.32 ?  302 ASP A CG   18 
ATOM 71524 O OD1  . ASP A 1 248 ? 24.049 -16.387 -23.494 1.00 33.50 ?  302 ASP A OD1  18 
ATOM 71525 O OD2  . ASP A 1 248 ? 24.240 -17.993 -24.942 1.00 55.51 -1 302 ASP A OD2  18 
ATOM 71526 H H    . ASP A 1 248 ? 24.169 -13.626 -24.334 1.00 21.33 ?  302 ASP A H    18 
ATOM 71527 H HA   . ASP A 1 248 ? 26.252 -15.266 -25.174 1.00 31.14 ?  302 ASP A HA   18 
ATOM 71528 H HB2  . ASP A 1 248 ? 23.325 -15.213 -25.805 1.00 15.24 ?  302 ASP A HB2  18 
ATOM 71529 H HB3  . ASP A 1 248 ? 24.379 -16.289 -26.711 1.00 5.51  ?  302 ASP A HB3  18 
ATOM 71530 N N    . THR A 1 249 ? 25.117 -13.292 -27.509 1.00 74.30 ?  303 THR A N    18 
ATOM 71531 C CA   . THR A 1 249 ? 25.417 -12.666 -28.790 1.00 54.41 ?  303 THR A CA   18 
ATOM 71532 C C    . THR A 1 249 ? 26.822 -12.006 -28.775 1.00 42.54 ?  303 THR A C    18 
ATOM 71533 O O    . THR A 1 249 ? 27.574 -12.107 -29.741 1.00 42.12 ?  303 THR A O    18 
ATOM 71534 C CB   . THR A 1 249 ? 24.326 -11.617 -29.130 1.00 70.43 ?  303 THR A CB   18 
ATOM 71535 O OG1  . THR A 1 249 ? 23.027 -12.256 -29.137 1.00 24.24 ?  303 THR A OG1  18 
ATOM 71536 C CG2  . THR A 1 249 ? 24.574 -10.964 -30.485 1.00 41.35 ?  303 THR A CG2  18 
ATOM 71537 H H    . THR A 1 249 ? 24.315 -13.004 -27.019 1.00 54.22 ?  303 THR A H    18 
ATOM 71538 H HA   . THR A 1 249 ? 25.411 -13.434 -29.548 1.00 50.10 ?  303 THR A HA   18 
ATOM 71539 H HB   . THR A 1 249 ? 24.335 -10.862 -28.358 1.00 61.00 ?  303 THR A HB   18 
ATOM 71540 H HG1  . THR A 1 249 ? 22.688 -12.285 -28.232 1.00 65.10 ?  303 THR A HG1  18 
ATOM 71541 H HG21 . THR A 1 249 ? 25.542 -10.486 -30.480 1.00 52.32 ?  303 THR A HG21 18 
ATOM 71542 H HG22 . THR A 1 249 ? 23.810 -10.223 -30.667 1.00 11.10 ?  303 THR A HG22 18 
ATOM 71543 H HG23 . THR A 1 249 ? 24.542 -11.713 -31.261 1.00 35.23 ?  303 THR A HG23 18 
ATOM 71544 N N    . ILE A 1 250 ? 27.161 -11.370 -27.660 1.00 74.32 ?  304 ILE A N    18 
ATOM 71545 C CA   . ILE A 1 250 ? 28.452 -10.715 -27.492 1.00 41.33 ?  304 ILE A CA   18 
ATOM 71546 C C    . ILE A 1 250 ? 29.585 -11.746 -27.420 1.00 5.34  ?  304 ILE A C    18 
ATOM 71547 O O    . ILE A 1 250 ? 30.638 -11.563 -28.020 1.00 25.33 ?  304 ILE A O    18 
ATOM 71548 C CB   . ILE A 1 250 ? 28.483 -9.820  -26.203 1.00 34.13 ?  304 ILE A CB   18 
ATOM 71549 C CG1  . ILE A 1 250 ? 27.450 -8.675  -26.275 1.00 52.24 ?  304 ILE A CG1  18 
ATOM 71550 C CG2  . ILE A 1 250 ? 29.880 -9.268  -25.925 1.00 73.12 ?  304 ILE A CG2  18 
ATOM 71551 C CD1  . ILE A 1 250 ? 27.644 -7.708  -27.430 1.00 21.34 ?  304 ILE A CD1  18 
ATOM 71552 H H    . ILE A 1 250 ? 26.507 -11.327 -26.926 1.00 45.15 ?  304 ILE A H    18 
ATOM 71553 H HA   . ILE A 1 250 ? 28.619 -10.083 -28.351 1.00 25.12 ?  304 ILE A HA   18 
ATOM 71554 H HB   . ILE A 1 250 ? 28.225 -10.460 -25.372 1.00 61.23 ?  304 ILE A HB   18 
ATOM 71555 H HG12 . ILE A 1 250 ? 26.463 -9.101  -26.372 1.00 22.12 ?  304 ILE A HG12 18 
ATOM 71556 H HG13 . ILE A 1 250 ? 27.494 -8.109  -25.356 1.00 45.12 ?  304 ILE A HG13 18 
ATOM 71557 H HG21 . ILE A 1 250 ? 29.859 -8.666  -25.030 1.00 22.53 ?  304 ILE A HG21 18 
ATOM 71558 H HG22 . ILE A 1 250 ? 30.203 -8.664  -26.760 1.00 31.05 ?  304 ILE A HG22 18 
ATOM 71559 H HG23 . ILE A 1 250 ? 30.568 -10.089 -25.792 1.00 62.12 ?  304 ILE A HG23 18 
ATOM 71560 H HD11 . ILE A 1 250 ? 26.884 -6.942  -27.382 1.00 32.32 ?  304 ILE A HD11 18 
ATOM 71561 H HD12 . ILE A 1 250 ? 27.560 -8.236  -28.368 1.00 11.11 ?  304 ILE A HD12 18 
ATOM 71562 H HD13 . ILE A 1 250 ? 28.619 -7.250  -27.355 1.00 63.13 ?  304 ILE A HD13 18 
ATOM 71563 N N    . ILE A 1 251 ? 29.359 -12.833 -26.687 1.00 71.34 ?  305 ILE A N    18 
ATOM 71564 C CA   . ILE A 1 251 ? 30.392 -13.826 -26.509 1.00 34.31 ?  305 ILE A CA   18 
ATOM 71565 C C    . ILE A 1 251 ? 30.506 -14.769 -27.676 1.00 61.31 ?  305 ILE A C    18 
ATOM 71566 O O    . ILE A 1 251 ? 31.445 -15.567 -27.734 1.00 44.31 ?  305 ILE A O    18 
ATOM 71567 C CB   . ILE A 1 251 ? 30.249 -14.613 -25.204 1.00 0.24  ?  305 ILE A CB   18 
ATOM 71568 C CG1  . ILE A 1 251 ? 28.951 -15.428 -25.174 1.00 62.52 ?  305 ILE A CG1  18 
ATOM 71569 C CG2  . ILE A 1 251 ? 30.304 -13.652 -24.054 1.00 11.53 ?  305 ILE A CG2  18 
ATOM 71570 C CD1  . ILE A 1 251 ? 28.779 -16.293 -23.938 1.00 53.33 ?  305 ILE A CD1  18 
ATOM 71571 H H    . ILE A 1 251 ? 28.496 -12.961 -26.237 1.00 71.24 ?  305 ILE A H    18 
ATOM 71572 H HA   . ILE A 1 251 ? 31.323 -13.280 -26.461 1.00 34.41 ?  305 ILE A HA   18 
ATOM 71573 H HB   . ILE A 1 251 ? 31.090 -15.280 -25.137 1.00 14.03 ?  305 ILE A HB   18 
ATOM 71574 H HG12 . ILE A 1 251 ? 28.127 -14.732 -25.207 1.00 13.32 ?  305 ILE A HG12 18 
ATOM 71575 H HG13 . ILE A 1 251 ? 28.915 -16.064 -26.046 1.00 4.51  ?  305 ILE A HG13 18 
ATOM 71576 H HG21 . ILE A 1 251 ? 30.216 -14.210 -23.135 1.00 63.42 ?  305 ILE A HG21 18 
ATOM 71577 H HG22 . ILE A 1 251 ? 29.475 -12.967 -24.163 1.00 2.01  ?  305 ILE A HG22 18 
ATOM 71578 H HG23 . ILE A 1 251 ? 31.236 -13.109 -24.078 1.00 3.22  ?  305 ILE A HG23 18 
ATOM 71579 H HD11 . ILE A 1 251 ? 29.588 -17.006 -23.882 1.00 42.03 ?  305 ILE A HD11 18 
ATOM 71580 H HD12 . ILE A 1 251 ? 27.837 -16.817 -23.993 1.00 50.02 ?  305 ILE A HD12 18 
ATOM 71581 H HD13 . ILE A 1 251 ? 28.791 -15.664 -23.059 1.00 31.21 ?  305 ILE A HD13 18 
ATOM 71582 N N    . GLU A 1 252 ? 29.531 -14.738 -28.561 1.00 14.44 ?  306 GLU A N    18 
ATOM 71583 C CA   . GLU A 1 252 ? 29.639 -15.477 -29.795 1.00 71.41 ?  306 GLU A CA   18 
ATOM 71584 C C    . GLU A 1 252 ? 30.821 -14.957 -30.581 1.00 54.54 ?  306 GLU A C    18 
ATOM 71585 O O    . GLU A 1 252 ? 30.834 -13.822 -31.063 1.00 11.52 ?  306 GLU A O    18 
ATOM 71586 C CB   . GLU A 1 252 ? 28.348 -15.409 -30.619 1.00 41.33 ?  306 GLU A CB   18 
ATOM 71587 C CG   . GLU A 1 252 ? 28.495 -15.902 -32.058 1.00 11.42 ?  306 GLU A CG   18 
ATOM 71588 C CD   . GLU A 1 252 ? 27.179 -16.151 -32.740 1.00 44.42 ?  306 GLU A CD   18 
ATOM 71589 O OE1  . GLU A 1 252 ? 26.753 -17.318 -32.817 1.00 42.53 ?  306 GLU A OE1  18 
ATOM 71590 O OE2  . GLU A 1 252 ? 26.542 -15.193 -33.230 1.00 44.42 -1 306 GLU A OE2  18 
ATOM 71591 H H    . GLU A 1 252 ? 28.729 -14.209 -28.343 1.00 24.22 ?  306 GLU A H    18 
ATOM 71592 H HA   . GLU A 1 252 ? 29.842 -16.504 -29.530 1.00 53.22 ?  306 GLU A HA   18 
ATOM 71593 H HB2  . GLU A 1 252 ? 27.596 -16.012 -30.134 1.00 64.12 ?  306 GLU A HB2  18 
ATOM 71594 H HB3  . GLU A 1 252 ? 28.027 -14.380 -30.643 1.00 42.42 ?  306 GLU A HB3  18 
ATOM 71595 H HG2  . GLU A 1 252 ? 29.001 -15.118 -32.604 1.00 44.53 ?  306 GLU A HG2  18 
ATOM 71596 H HG3  . GLU A 1 252 ? 29.114 -16.786 -32.097 1.00 13.50 ?  306 GLU A HG3  18 
ATOM 71597 N N    . THR A 1 253 ? 31.788 -15.789 -30.724 1.00 41.41 ?  307 THR A N    18 
ATOM 71598 C CA   . THR A 1 253 ? 32.977 -15.413 -31.360 1.00 10.12 ?  307 THR A CA   18 
ATOM 71599 C C    . THR A 1 253 ? 33.041 -15.990 -32.759 1.00 52.00 ?  307 THR A C    18 
ATOM 71600 O O    . THR A 1 253 ? 33.289 -17.185 -32.984 1.00 24.52 ?  307 THR A O    18 
ATOM 71601 C CB   . THR A 1 253 ? 34.228 -15.770 -30.491 1.00 10.22 ?  307 THR A CB   18 
ATOM 71602 O OG1  . THR A 1 253 ? 35.446 -15.507 -31.193 1.00 44.32 ?  307 THR A OG1  18 
ATOM 71603 C CG2  . THR A 1 253 ? 34.196 -17.219 -29.998 1.00 2.43  ?  307 THR A CG2  18 
ATOM 71604 H H    . THR A 1 253 ? 31.676 -16.699 -30.385 1.00 14.20 ?  307 THR A H    18 
ATOM 71605 H HA   . THR A 1 253 ? 32.941 -14.336 -31.459 1.00 23.01 ?  307 THR A HA   18 
ATOM 71606 H HB   . THR A 1 253 ? 34.203 -15.115 -29.633 1.00 11.15 ?  307 THR A HB   18 
ATOM 71607 H HG1  . THR A 1 253 ? 35.615 -16.247 -31.782 1.00 71.45 ?  307 THR A HG1  18 
ATOM 71608 H HG21 . THR A 1 253 ? 35.077 -17.421 -29.405 1.00 60.21 ?  307 THR A HG21 18 
ATOM 71609 H HG22 . THR A 1 253 ? 34.166 -17.887 -30.845 1.00 34.43 ?  307 THR A HG22 18 
ATOM 71610 H HG23 . THR A 1 253 ? 33.312 -17.360 -29.393 1.00 64.42 ?  307 THR A HG23 18 
ATOM 71611 N N    . SER A 1 254 ? 32.742 -15.153 -33.678 1.00 4.14  ?  308 SER A N    18 
ATOM 71612 C CA   . SER A 1 254 ? 32.821 -15.444 -35.067 1.00 1.11  ?  308 SER A CA   18 
ATOM 71613 C C    . SER A 1 254 ? 33.241 -14.160 -35.760 1.00 11.34 ?  308 SER A C    18 
ATOM 71614 O O    . SER A 1 254 ? 32.387 -13.266 -35.902 1.00 73.22 ?  308 SER A O    18 
ATOM 71615 C CB   . SER A 1 254 ? 31.458 -15.912 -35.576 1.00 64.21 ?  308 SER A CB   18 
ATOM 71616 O OG   . SER A 1 254 ? 30.955 -16.992 -34.788 1.00 61.43 ?  308 SER A OG   18 
ATOM 71617 O OXT  . SER A 1 254 ? 34.427 -14.017 -36.091 1.00 37.46 -1 308 SER A OXT  18 
ATOM 71618 H H    . SER A 1 254 ? 32.409 -14.272 -33.409 1.00 13.23 ?  308 SER A H    18 
ATOM 71619 H HA   . SER A 1 254 ? 33.561 -16.213 -35.227 1.00 11.30 ?  308 SER A HA   18 
ATOM 71620 H HB2  . SER A 1 254 ? 30.756 -15.092 -35.529 1.00 61.35 ?  308 SER A HB2  18 
ATOM 71621 H HB3  . SER A 1 254 ? 31.560 -16.246 -36.598 1.00 12.41 ?  308 SER A HB3  18 
ATOM 71622 H HG   . SER A 1 254 ? 31.675 -17.250 -34.197 1.00 42.22 ?  308 SER A HG   18 
ATOM 71623 N N    . GLY A 1 1   ? 8.401  -0.945  -7.360  1.00 13.00 ?  55  GLY A N    19 
ATOM 71624 C CA   . GLY A 1 1   ? 8.053  -2.365  -7.288  1.00 45.03 ?  55  GLY A CA   19 
ATOM 71625 C C    . GLY A 1 1   ? 6.843  -2.586  -6.427  1.00 10.23 ?  55  GLY A C    19 
ATOM 71626 O O    . GLY A 1 1   ? 6.100  -1.631  -6.154  1.00 51.25 ?  55  GLY A O    19 
ATOM 71627 H H1   . GLY A 1 1   ? 7.609  -0.389  -7.743  1.00 12.40 ?  55  GLY A H1   19 
ATOM 71628 H H2   . GLY A 1 1   ? 9.219  -0.838  -8.002  1.00 37.46 ?  55  GLY A H2   19 
ATOM 71629 H H3   . GLY A 1 1   ? 8.658  -0.578  -6.423  1.00 37.46 ?  55  GLY A H3   19 
ATOM 71630 H HA2  . GLY A 1 1   ? 7.847  -2.718  -8.287  1.00 62.11 ?  55  GLY A HA2  19 
ATOM 71631 H HA3  . GLY A 1 1   ? 8.890  -2.912  -6.880  1.00 52.11 ?  55  GLY A HA3  19 
ATOM 71632 N N    . HIS A 1 2   ? 6.625  -3.833  -6.002  1.00 53.43 ?  56  HIS A N    19 
ATOM 71633 C CA   . HIS A 1 2   ? 5.479  -4.185  -5.141  1.00 62.03 ?  56  HIS A CA   19 
ATOM 71634 C C    . HIS A 1 2   ? 5.535  -3.444  -3.810  1.00 12.42 ?  56  HIS A C    19 
ATOM 71635 O O    . HIS A 1 2   ? 4.647  -2.638  -3.485  1.00 24.35 ?  56  HIS A O    19 
ATOM 71636 C CB   . HIS A 1 2   ? 5.398  -5.702  -4.872  1.00 3.32  ?  56  HIS A CB   19 
ATOM 71637 C CG   . HIS A 1 2   ? 5.086  -6.560  -6.066  1.00 11.52 ?  56  HIS A CG   19 
ATOM 71638 N ND1  . HIS A 1 2   ? 3.810  -6.817  -6.511  1.00 42.24 ?  56  HIS A ND1  19 
ATOM 71639 C CD2  . HIS A 1 2   ? 5.911  -7.262  -6.878  1.00 12.32 ?  56  HIS A CD2  19 
ATOM 71640 C CE1  . HIS A 1 2   ? 3.892  -7.649  -7.550  1.00 73.53 ?  56  HIS A CE1  19 
ATOM 71641 N NE2  . HIS A 1 2   ? 5.152  -7.955  -7.817  1.00 3.45  ?  56  HIS A NE2  19 
ATOM 71642 H H    . HIS A 1 2   ? 7.247  -4.533  -6.303  1.00 32.15 ?  56  HIS A H    19 
ATOM 71643 H HA   . HIS A 1 2   ? 4.582  -3.878  -5.660  1.00 12.01 ?  56  HIS A HA   19 
ATOM 71644 H HB2  . HIS A 1 2   ? 6.346  -6.032  -4.476  1.00 51.31 ?  56  HIS A HB2  19 
ATOM 71645 H HB3  . HIS A 1 2   ? 4.638  -5.879  -4.126  1.00 64.05 ?  56  HIS A HB3  19 
ATOM 71646 H HD1  . HIS A 1 2   ? 2.982  -6.439  -6.137  1.00 52.35 ?  56  HIS A HD1  19 
ATOM 71647 H HD2  . HIS A 1 2   ? 6.989  -7.288  -6.816  1.00 44.20 ?  56  HIS A HD2  19 
ATOM 71648 H HE1  . HIS A 1 2   ? 3.043  -8.025  -8.101  1.00 44.10 ?  56  HIS A HE1  19 
ATOM 71649 N N    . MET A 1 3   ? 6.569  -3.700  -3.051  1.00 52.30 ?  57  MET A N    19 
ATOM 71650 C CA   . MET A 1 3   ? 6.751  -3.055  -1.779  1.00 12.34 ?  57  MET A CA   19 
ATOM 71651 C C    . MET A 1 3   ? 8.206  -2.805  -1.566  1.00 0.10  ?  57  MET A C    19 
ATOM 71652 O O    . MET A 1 3   ? 9.033  -3.193  -2.401  1.00 65.44 ?  57  MET A O    19 
ATOM 71653 C CB   . MET A 1 3   ? 6.127  -3.849  -0.594  1.00 21.14 ?  57  MET A CB   19 
ATOM 71654 C CG   . MET A 1 3   ? 6.835  -5.150  -0.194  1.00 54.11 ?  57  MET A CG   19 
ATOM 71655 S SD   . MET A 1 3   ? 6.856  -6.410  -1.483  1.00 64.22 ?  57  MET A SD   19 
ATOM 71656 C CE   . MET A 1 3   ? 7.657  -7.748  -0.596  1.00 31.31 ?  57  MET A CE   19 
ATOM 71657 H H    . MET A 1 3   ? 7.266  -4.327  -3.341  1.00 51.32 ?  57  MET A H    19 
ATOM 71658 H HA   . MET A 1 3   ? 6.292  -2.082  -1.835  1.00 45.34 ?  57  MET A HA   19 
ATOM 71659 H HB2  . MET A 1 3   ? 6.110  -3.209  0.274   1.00 2.11  ?  57  MET A HB2  19 
ATOM 71660 H HB3  . MET A 1 3   ? 5.107  -4.089  -0.855  1.00 64.42 ?  57  MET A HB3  19 
ATOM 71661 H HG2  . MET A 1 3   ? 7.858  -4.917  0.060   1.00 24.32 ?  57  MET A HG2  19 
ATOM 71662 H HG3  . MET A 1 3   ? 6.341  -5.554  0.678   1.00 52.35 ?  57  MET A HG3  19 
ATOM 71663 H HE1  . MET A 1 3   ? 7.753  -8.604  -1.246  1.00 32.10 ?  57  MET A HE1  19 
ATOM 71664 H HE2  . MET A 1 3   ? 7.058  -8.018  0.263   1.00 73.04 ?  57  MET A HE2  19 
ATOM 71665 H HE3  . MET A 1 3   ? 8.634  -7.432  -0.265  1.00 63.04 ?  57  MET A HE3  19 
ATOM 71666 N N    . GLN A 1 4   ? 8.531  -2.155  -0.485  1.00 72.30 ?  58  GLN A N    19 
ATOM 71667 C CA   . GLN A 1 4   ? 9.885  -1.825  -0.191  1.00 35.33 ?  58  GLN A CA   19 
ATOM 71668 C C    . GLN A 1 4   ? 10.287 -2.470  1.136   1.00 72.45 ?  58  GLN A C    19 
ATOM 71669 O O    . GLN A 1 4   ? 10.106 -1.887  2.196   1.00 1.51  ?  58  GLN A O    19 
ATOM 71670 C CB   . GLN A 1 4   ? 10.065 -0.300  -0.176  1.00 34.13 ?  58  GLN A CB   19 
ATOM 71671 C CG   . GLN A 1 4   ? 9.592  0.359   -1.472  1.00 73.01 ?  58  GLN A CG   19 
ATOM 71672 C CD   . GLN A 1 4   ? 9.879  1.839   -1.563  1.00 73.33 ?  58  GLN A CD   19 
ATOM 71673 O OE1  . GLN A 1 4   ? 10.874 2.335   -1.036  1.00 75.32 ?  58  GLN A OE1  19 
ATOM 71674 N NE2  . GLN A 1 4   ? 9.016  2.553   -2.231  1.00 41.40 ?  58  GLN A NE2  19 
ATOM 71675 H H    . GLN A 1 4   ? 7.846  -1.896  0.166   1.00 15.32 ?  58  GLN A H    19 
ATOM 71676 H HA   . GLN A 1 4   ? 10.497 -2.244  -0.976  1.00 43.30 ?  58  GLN A HA   19 
ATOM 71677 H HB2  . GLN A 1 4   ? 9.499  0.111   0.648   1.00 33.23 ?  58  GLN A HB2  19 
ATOM 71678 H HB3  . GLN A 1 4   ? 11.109 -0.067  -0.039  1.00 61.21 ?  58  GLN A HB3  19 
ATOM 71679 H HG2  . GLN A 1 4   ? 10.081 -0.129  -2.302  1.00 34.32 ?  58  GLN A HG2  19 
ATOM 71680 H HG3  . GLN A 1 4   ? 8.527  0.204   -1.556  1.00 44.12 ?  58  GLN A HG3  19 
ATOM 71681 H HE21 . GLN A 1 4   ? 8.245  2.089   -2.627  1.00 52.25 ?  58  GLN A HE21 19 
ATOM 71682 H HE22 . GLN A 1 4   ? 9.151  3.519   -2.298  1.00 4.44  ?  58  GLN A HE22 19 
ATOM 71683 N N    . PRO A 1 5   ? 10.736 -3.733  1.085   1.00 10.34 ?  59  PRO A N    19 
ATOM 71684 C CA   . PRO A 1 5   ? 11.114 -4.483  2.274   1.00 12.45 ?  59  PRO A CA   19 
ATOM 71685 C C    . PRO A 1 5   ? 12.546 -4.183  2.755   1.00 5.52  ?  59  PRO A C    19 
ATOM 71686 O O    . PRO A 1 5   ? 12.758 -3.314  3.608   1.00 43.21 ?  59  PRO A O    19 
ATOM 71687 C CB   . PRO A 1 5   ? 10.957 -5.944  1.828   1.00 1.14  ?  59  PRO A CB   19 
ATOM 71688 C CG   . PRO A 1 5   ? 11.162 -5.932  0.341   1.00 44.54 ?  59  PRO A CG   19 
ATOM 71689 C CD   . PRO A 1 5   ? 10.862 -4.536  -0.145  1.00 54.24 ?  59  PRO A CD   19 
ATOM 71690 H HA   . PRO A 1 5   ? 10.433 -4.282  3.086   1.00 61.11 ?  59  PRO A HA   19 
ATOM 71691 H HB2  . PRO A 1 5   ? 11.691 -6.561  2.323   1.00 72.02 ?  59  PRO A HB2  19 
ATOM 71692 H HB3  . PRO A 1 5   ? 9.961  -6.297  2.044   1.00 1.40  ?  59  PRO A HB3  19 
ATOM 71693 H HG2  . PRO A 1 5   ? 12.187 -6.193  0.120   1.00 73.21 ?  59  PRO A HG2  19 
ATOM 71694 H HG3  . PRO A 1 5   ? 10.492 -6.628  -0.137  1.00 4.45  ?  59  PRO A HG3  19 
ATOM 71695 H HD2  . PRO A 1 5   ? 11.662 -4.149  -0.759  1.00 14.42 ?  59  PRO A HD2  19 
ATOM 71696 H HD3  . PRO A 1 5   ? 9.932  -4.509  -0.698  1.00 54.54 ?  59  PRO A HD3  19 
ATOM 71697 N N    . ASN A 1 6   ? 13.516 -4.871  2.181   1.00 53.21 ?  60  ASN A N    19 
ATOM 71698 C CA   . ASN A 1 6   ? 14.915 -4.668  2.492   1.00 11.15 ?  60  ASN A CA   19 
ATOM 71699 C C    . ASN A 1 6   ? 15.398 -3.410  1.808   1.00 53.32 ?  60  ASN A C    19 
ATOM 71700 O O    . ASN A 1 6   ? 15.727 -3.414  0.639   1.00 32.34 ?  60  ASN A O    19 
ATOM 71701 C CB   . ASN A 1 6   ? 15.774 -5.915  2.115   1.00 23.23 ?  60  ASN A CB   19 
ATOM 71702 C CG   . ASN A 1 6   ? 15.493 -6.475  0.714   1.00 45.34 ?  60  ASN A CG   19 
ATOM 71703 O OD1  . ASN A 1 6   ? 16.070 -6.055  -0.276  1.00 33.32 ?  60  ASN A OD1  19 
ATOM 71704 N ND2  . ASN A 1 6   ? 14.631 -7.462  0.642   1.00 41.14 ?  60  ASN A ND2  19 
ATOM 71705 H H    . ASN A 1 6   ? 13.280 -5.548  1.513   1.00 44.32 ?  60  ASN A H    19 
ATOM 71706 H HA   . ASN A 1 6   ? 14.978 -4.503  3.559   1.00 34.32 ?  60  ASN A HA   19 
ATOM 71707 H HB2  . ASN A 1 6   ? 16.820 -5.649  2.154   1.00 72.34 ?  60  ASN A HB2  19 
ATOM 71708 H HB3  . ASN A 1 6   ? 15.588 -6.695  2.838   1.00 74.23 ?  60  ASN A HB3  19 
ATOM 71709 H HD21 . ASN A 1 6   ? 14.215 -7.796  1.469   1.00 54.20 ?  60  ASN A HD21 19 
ATOM 71710 H HD22 . ASN A 1 6   ? 14.443 -7.852  -0.236  1.00 63.40 ?  60  ASN A HD22 19 
ATOM 71711 N N    . ASN A 1 7   ? 15.424 -2.318  2.541   1.00 12.31 ?  61  ASN A N    19 
ATOM 71712 C CA   . ASN A 1 7   ? 15.688 -1.020  1.943   1.00 74.11 ?  61  ASN A CA   19 
ATOM 71713 C C    . ASN A 1 7   ? 17.138 -0.832  1.536   1.00 71.31 ?  61  ASN A C    19 
ATOM 71714 O O    . ASN A 1 7   ? 17.432 -0.043  0.631   1.00 53.13 ?  61  ASN A O    19 
ATOM 71715 C CB   . ASN A 1 7   ? 15.202 0.151   2.813   1.00 12.12 ?  61  ASN A CB   19 
ATOM 71716 C CG   . ASN A 1 7   ? 16.043 0.431   4.047   1.00 52.24 ?  61  ASN A CG   19 
ATOM 71717 O OD1  . ASN A 1 7   ? 16.650 -0.460  4.638   1.00 23.21 ?  61  ASN A OD1  19 
ATOM 71718 N ND2  . ASN A 1 7   ? 16.082 1.674   4.432   1.00 75.30 ?  61  ASN A ND2  19 
ATOM 71719 H H    . ASN A 1 7   ? 15.271 -2.389  3.507   1.00 22.03 ?  61  ASN A H    19 
ATOM 71720 H HA   . ASN A 1 7   ? 15.109 -1.016  1.031   1.00 31.24 ?  61  ASN A HA   19 
ATOM 71721 H HB2  . ASN A 1 7   ? 15.188 1.049   2.214   1.00 51.44 ?  61  ASN A HB2  19 
ATOM 71722 H HB3  . ASN A 1 7   ? 14.194 -0.067  3.133   1.00 64.50 ?  61  ASN A HB3  19 
ATOM 71723 H HD21 . ASN A 1 7   ? 15.570 2.327   3.904   1.00 13.20 ?  61  ASN A HD21 19 
ATOM 71724 H HD22 . ASN A 1 7   ? 16.588 1.922   5.232   1.00 10.01 ?  61  ASN A HD22 19 
ATOM 71725 N N    . GLU A 1 8   ? 18.036 -1.563  2.161   1.00 24.32 ?  62  GLU A N    19 
ATOM 71726 C CA   . GLU A 1 8   ? 19.443 -1.457  1.826   1.00 4.23  ?  62  GLU A CA   19 
ATOM 71727 C C    . GLU A 1 8   ? 19.693 -2.082  0.487   1.00 43.14 ?  62  GLU A C    19 
ATOM 71728 O O    . GLU A 1 8   ? 20.284 -1.467  -0.395  1.00 30.13 ?  62  GLU A O    19 
ATOM 71729 C CB   . GLU A 1 8   ? 20.333 -2.160  2.836   1.00 73.10 ?  62  GLU A CB   19 
ATOM 71730 C CG   . GLU A 1 8   ? 20.201 -1.713  4.270   1.00 24.31 ?  62  GLU A CG   19 
ATOM 71731 C CD   . GLU A 1 8   ? 21.157 -2.470  5.147   1.00 52.24 ?  62  GLU A CD   19 
ATOM 71732 O OE1  . GLU A 1 8   ? 20.798 -3.545  5.670   1.00 11.12 ?  62  GLU A OE1  19 
ATOM 71733 O OE2  . GLU A 1 8   ? 22.306 -2.034  5.291   1.00 22.13 -1 62  GLU A OE2  19 
ATOM 71734 H H    . GLU A 1 8   ? 17.747 -2.180  2.870   1.00 31.44 ?  62  GLU A H    19 
ATOM 71735 H HA   . GLU A 1 8   ? 19.710 -0.413  1.768   1.00 24.21 ?  62  GLU A HA   19 
ATOM 71736 H HB2  . GLU A 1 8   ? 20.114 -3.216  2.802   1.00 74.22 ?  62  GLU A HB2  19 
ATOM 71737 H HB3  . GLU A 1 8   ? 21.360 -2.020  2.530   1.00 52.43 ?  62  GLU A HB3  19 
ATOM 71738 H HG2  . GLU A 1 8   ? 20.420 -0.658  4.332   1.00 64.44 ?  62  GLU A HG2  19 
ATOM 71739 H HG3  . GLU A 1 8   ? 19.194 -1.894  4.612   1.00 70.13 ?  62  GLU A HG3  19 
ATOM 71740 N N    . SER A 1 9   ? 19.158 -3.265  0.303   1.00 11.01 ?  63  SER A N    19 
ATOM 71741 C CA   . SER A 1 9   ? 19.438 -4.043  -0.865  1.00 42.21 ?  63  SER A CA   19 
ATOM 71742 C C    . SER A 1 9   ? 18.605 -3.492  -2.014  1.00 52.14 ?  63  SER A C    19 
ATOM 71743 O O    . SER A 1 9   ? 18.911 -3.678  -3.175  1.00 43.22 ?  63  SER A O    19 
ATOM 71744 C CB   . SER A 1 9   ? 19.133 -5.529  -0.575  1.00 75.01 ?  63  SER A CB   19 
ATOM 71745 O OG   . SER A 1 9   ? 19.690 -6.399  -1.556  1.00 62.33 ?  63  SER A OG   19 
ATOM 71746 H H    . SER A 1 9   ? 18.510 -3.620  0.950   1.00 3.41  ?  63  SER A H    19 
ATOM 71747 H HA   . SER A 1 9   ? 20.486 -3.928  -1.098  1.00 14.04 ?  63  SER A HA   19 
ATOM 71748 H HB2  . SER A 1 9   ? 19.548 -5.794  0.385   1.00 5.14  ?  63  SER A HB2  19 
ATOM 71749 H HB3  . SER A 1 9   ? 18.063 -5.672  -0.550  1.00 35.41 ?  63  SER A HB3  19 
ATOM 71750 H HG   . SER A 1 9   ? 19.238 -6.257  -2.403  1.00 61.45 ?  63  SER A HG   19 
ATOM 71751 N N    . LYS A 1 10  ? 17.579 -2.776  -1.649  1.00 23.43 ?  64  LYS A N    19 
ATOM 71752 C CA   . LYS A 1 10  ? 16.697 -2.130  -2.538  1.00 44.25 ?  64  LYS A CA   19 
ATOM 71753 C C    . LYS A 1 10  ? 17.438 -0.999  -3.268  1.00 71.10 ?  64  LYS A C    19 
ATOM 71754 O O    . LYS A 1 10  ? 17.497 -0.962  -4.517  1.00 61.21 ?  64  LYS A O    19 
ATOM 71755 C CB   . LYS A 1 10  ? 15.614 -1.560  -1.674  1.00 55.45 ?  64  LYS A CB   19 
ATOM 71756 C CG   . LYS A 1 10  ? 14.322 -1.365  -2.338  1.00 42.22 ?  64  LYS A CG   19 
ATOM 71757 C CD   . LYS A 1 10  ? 13.269 -0.908  -1.333  1.00 11.04 ?  64  LYS A CD   19 
ATOM 71758 C CE   . LYS A 1 10  ? 13.608 0.440   -0.692  1.00 62.40 ?  64  LYS A CE   19 
ATOM 71759 N NZ   . LYS A 1 10  ? 13.482 1.557   -1.632  1.00 54.11 1  64  LYS A NZ   19 
ATOM 71760 H H    . LYS A 1 10  ? 17.349 -2.693  -0.702  1.00 34.02 ?  64  LYS A H    19 
ATOM 71761 H HA   . LYS A 1 10  ? 16.259 -2.834  -3.227  1.00 23.41 ?  64  LYS A HA   19 
ATOM 71762 H HB2  . LYS A 1 10  ? 15.464 -2.212  -0.825  1.00 50.34 ?  64  LYS A HB2  19 
ATOM 71763 H HB3  . LYS A 1 10  ? 15.961 -0.607  -1.302  1.00 41.30 ?  64  LYS A HB3  19 
ATOM 71764 H HG2  . LYS A 1 10  ? 14.466 -0.658  -3.136  1.00 42.13 ?  64  LYS A HG2  19 
ATOM 71765 H HG3  . LYS A 1 10  ? 14.078 -2.349  -2.705  1.00 24.12 ?  64  LYS A HG3  19 
ATOM 71766 H HD2  . LYS A 1 10  ? 12.321 -0.818  -1.841  1.00 13.34 ?  64  LYS A HD2  19 
ATOM 71767 H HD3  . LYS A 1 10  ? 13.183 -1.654  -0.555  1.00 62.23 ?  64  LYS A HD3  19 
ATOM 71768 H HE2  . LYS A 1 10  ? 12.953 0.622   0.145   1.00 52.25 ?  64  LYS A HE2  19 
ATOM 71769 H HE3  . LYS A 1 10  ? 14.624 0.416   -0.326  1.00 33.44 ?  64  LYS A HE3  19 
ATOM 71770 H HZ1  . LYS A 1 10  ? 12.477 1.739   -1.841  1.00 55.23 ?  64  LYS A HZ1  19 
ATOM 71771 H HZ2  . LYS A 1 10  ? 13.943 1.331   -2.536  1.00 22.12 ?  64  LYS A HZ2  19 
ATOM 71772 H HZ3  . LYS A 1 10  ? 13.903 2.415   -1.222  1.00 25.25 ?  64  LYS A HZ3  19 
ATOM 71773 N N    . LYS A 1 11  ? 18.059 -0.107  -2.491  1.00 74.23 ?  65  LYS A N    19 
ATOM 71774 C CA   . LYS A 1 11  ? 18.762 1.018   -3.082  1.00 63.44 ?  65  LYS A CA   19 
ATOM 71775 C C    . LYS A 1 11  ? 20.013 0.564   -3.785  1.00 64.44 ?  65  LYS A C    19 
ATOM 71776 O O    . LYS A 1 11  ? 20.385 1.081   -4.844  1.00 1.31  ?  65  LYS A O    19 
ATOM 71777 C CB   . LYS A 1 11  ? 18.978 2.158   -2.064  1.00 33.51 ?  65  LYS A CB   19 
ATOM 71778 C CG   . LYS A 1 11  ? 19.721 1.845   -0.756  1.00 71.13 ?  65  LYS A CG   19 
ATOM 71779 C CD   . LYS A 1 11  ? 21.223 1.729   -0.929  1.00 2.21  ?  65  LYS A CD   19 
ATOM 71780 C CE   . LYS A 1 11  ? 21.926 1.580   0.409   1.00 13.41 ?  65  LYS A CE   19 
ATOM 71781 N NZ   . LYS A 1 11  ? 21.778 2.793   1.251   1.00 11.21 1  65  LYS A NZ   19 
ATOM 71782 H H    . LYS A 1 11  ? 18.045 -0.208  -1.510  1.00 74.33 ?  65  LYS A H    19 
ATOM 71783 H HA   . LYS A 1 11  ? 18.107 1.376   -3.865  1.00 63.11 ?  65  LYS A HA   19 
ATOM 71784 H HB2  . LYS A 1 11  ? 19.510 2.958   -2.550  1.00 64.52 ?  65  LYS A HB2  19 
ATOM 71785 H HB3  . LYS A 1 11  ? 17.985 2.479   -1.807  1.00 42.55 ?  65  LYS A HB3  19 
ATOM 71786 H HG2  . LYS A 1 11  ? 19.518 2.628   -0.042  1.00 11.22 ?  65  LYS A HG2  19 
ATOM 71787 H HG3  . LYS A 1 11  ? 19.339 0.913   -0.369  1.00 31.41 ?  65  LYS A HG3  19 
ATOM 71788 H HD2  . LYS A 1 11  ? 21.441 0.869   -1.545  1.00 33.51 ?  65  LYS A HD2  19 
ATOM 71789 H HD3  . LYS A 1 11  ? 21.580 2.622   -1.417  1.00 32.33 ?  65  LYS A HD3  19 
ATOM 71790 H HE2  . LYS A 1 11  ? 21.501 0.736   0.931   1.00 52.33 ?  65  LYS A HE2  19 
ATOM 71791 H HE3  . LYS A 1 11  ? 22.976 1.396   0.232   1.00 60.12 ?  65  LYS A HE3  19 
ATOM 71792 H HZ1  . LYS A 1 11  ? 20.786 3.021   1.463   1.00 63.14 ?  65  LYS A HZ1  19 
ATOM 71793 H HZ2  . LYS A 1 11  ? 22.198 3.614   0.770   1.00 34.35 ?  65  LYS A HZ2  19 
ATOM 71794 H HZ3  . LYS A 1 11  ? 22.293 2.663   2.147   1.00 53.14 ?  65  LYS A HZ3  19 
ATOM 71795 N N    . LYS A 1 12  ? 20.618 -0.444  -3.210  1.00 31.23 ?  66  LYS A N    19 
ATOM 71796 C CA   . LYS A 1 12  ? 21.770 -1.096  -3.813  1.00 25.43 ?  66  LYS A CA   19 
ATOM 71797 C C    . LYS A 1 12  ? 21.397 -1.701  -5.155  1.00 21.41 ?  66  LYS A C    19 
ATOM 71798 O O    . LYS A 1 12  ? 22.171 -1.637  -6.077  1.00 32.51 ?  66  LYS A O    19 
ATOM 71799 C CB   . LYS A 1 12  ? 22.374 -2.175  -2.907  1.00 23.14 ?  66  LYS A CB   19 
ATOM 71800 C CG   . LYS A 1 12  ? 23.080 -1.669  -1.663  1.00 14.04 ?  66  LYS A CG   19 
ATOM 71801 C CD   . LYS A 1 12  ? 23.605 -2.837  -0.840  1.00 72.12 ?  66  LYS A CD   19 
ATOM 71802 C CE   . LYS A 1 12  ? 24.289 -2.375  0.436   1.00 21.23 ?  66  LYS A CE   19 
ATOM 71803 N NZ   . LYS A 1 12  ? 24.753 -3.518  1.248   1.00 1.24  1  66  LYS A NZ   19 
ATOM 71804 H H    . LYS A 1 12  ? 20.249 -0.692  -2.336  1.00 32.33 ?  66  LYS A H    19 
ATOM 71805 H HA   . LYS A 1 12  ? 22.515 -0.339  -4.000  1.00 3.24  ?  66  LYS A HA   19 
ATOM 71806 H HB2  . LYS A 1 12  ? 21.575 -2.822  -2.576  1.00 71.23 ?  66  LYS A HB2  19 
ATOM 71807 H HB3  . LYS A 1 12  ? 23.078 -2.756  -3.483  1.00 65.41 ?  66  LYS A HB3  19 
ATOM 71808 H HG2  . LYS A 1 12  ? 23.909 -1.042  -1.957  1.00 43.51 ?  66  LYS A HG2  19 
ATOM 71809 H HG3  . LYS A 1 12  ? 22.384 -1.102  -1.063  1.00 54.53 ?  66  LYS A HG3  19 
ATOM 71810 H HD2  . LYS A 1 12  ? 22.777 -3.478  -0.576  1.00 35.55 ?  66  LYS A HD2  19 
ATOM 71811 H HD3  . LYS A 1 12  ? 24.310 -3.395  -1.437  1.00 22.44 ?  66  LYS A HD3  19 
ATOM 71812 H HE2  . LYS A 1 12  ? 25.139 -1.763  0.174   1.00 20.01 ?  66  LYS A HE2  19 
ATOM 71813 H HE3  . LYS A 1 12  ? 23.589 -1.792  1.016   1.00 34.41 ?  66  LYS A HE3  19 
ATOM 71814 H HZ1  . LYS A 1 12  ? 23.956 -4.125  1.525   1.00 10.14 ?  66  LYS A HZ1  19 
ATOM 71815 H HZ2  . LYS A 1 12  ? 25.172 -3.180  2.140   1.00 20.40 ?  66  LYS A HZ2  19 
ATOM 71816 H HZ3  . LYS A 1 12  ? 25.457 -4.099  0.750   1.00 24.15 ?  66  LYS A HZ3  19 
ATOM 71817 N N    . ALA A 1 13  ? 20.184 -2.264  -5.247  1.00 32.15 ?  67  ALA A N    19 
ATOM 71818 C CA   . ALA A 1 13  ? 19.685 -2.871  -6.482  1.00 11.15 ?  67  ALA A CA   19 
ATOM 71819 C C    . ALA A 1 13  ? 19.542 -1.838  -7.549  1.00 3.33  ?  67  ALA A C    19 
ATOM 71820 O O    . ALA A 1 13  ? 20.018 -2.026  -8.652  1.00 53.12 ?  67  ALA A O    19 
ATOM 71821 C CB   . ALA A 1 13  ? 18.342 -3.546  -6.265  1.00 64.32 ?  67  ALA A CB   19 
ATOM 71822 H H    . ALA A 1 13  ? 19.603 -2.273  -4.456  1.00 14.14 ?  67  ALA A H    19 
ATOM 71823 H HA   . ALA A 1 13  ? 20.395 -3.620  -6.804  1.00 32.43 ?  67  ALA A HA   19 
ATOM 71824 H HB1  . ALA A 1 13  ? 18.434 -4.320  -5.520  1.00 34.51 ?  67  ALA A HB1  19 
ATOM 71825 H HB2  . ALA A 1 13  ? 18.006 -3.980  -7.193  1.00 14.23 ?  67  ALA A HB2  19 
ATOM 71826 H HB3  . ALA A 1 13  ? 17.623 -2.811  -5.932  1.00 41.34 ?  67  ALA A HB3  19 
ATOM 71827 N N    . VAL A 1 14  ? 18.894 -0.735  -7.202  1.00 74.52 ?  68  VAL A N    19 
ATOM 71828 C CA   . VAL A 1 14  ? 18.687 0.346   -8.163  1.00 33.44 ?  68  VAL A CA   19 
ATOM 71829 C C    . VAL A 1 14  ? 20.027 0.853   -8.697  1.00 62.41 ?  68  VAL A C    19 
ATOM 71830 O O    . VAL A 1 14  ? 20.244 0.897   -9.911  1.00 12.12 ?  68  VAL A O    19 
ATOM 71831 C CB   . VAL A 1 14  ? 17.872 1.527   -7.556  1.00 53.15 ?  68  VAL A CB   19 
ATOM 71832 C CG1  . VAL A 1 14  ? 17.660 2.640   -8.583  1.00 51.21 ?  68  VAL A CG1  19 
ATOM 71833 C CG2  . VAL A 1 14  ? 16.534 1.038   -7.032  1.00 20.14 ?  68  VAL A CG2  19 
ATOM 71834 H H    . VAL A 1 14  ? 18.542 -0.663  -6.286  1.00 24.52 ?  68  VAL A H    19 
ATOM 71835 H HA   . VAL A 1 14  ? 18.143 -0.067  -9.001  1.00 70.22 ?  68  VAL A HA   19 
ATOM 71836 H HB   . VAL A 1 14  ? 18.434 1.936   -6.728  1.00 41.30 ?  68  VAL A HB   19 
ATOM 71837 H HG11 . VAL A 1 14  ? 18.618 3.012   -8.914  1.00 33.32 ?  68  VAL A HG11 19 
ATOM 71838 H HG12 . VAL A 1 14  ? 17.097 3.445   -8.134  1.00 44.11 ?  68  VAL A HG12 19 
ATOM 71839 H HG13 . VAL A 1 14  ? 17.114 2.249   -9.429  1.00 13.15 ?  68  VAL A HG13 19 
ATOM 71840 H HG21 . VAL A 1 14  ? 16.697 0.300   -6.260  1.00 65.30 ?  68  VAL A HG21 19 
ATOM 71841 H HG22 . VAL A 1 14  ? 15.973 0.594   -7.842  1.00 13.12 ?  68  VAL A HG22 19 
ATOM 71842 H HG23 . VAL A 1 14  ? 15.982 1.872   -6.624  1.00 43.34 ?  68  VAL A HG23 19 
ATOM 71843 N N    . LYS A 1 15  ? 20.947 1.162   -7.788  1.00 24.13 ?  69  LYS A N    19 
ATOM 71844 C CA   . LYS A 1 15  ? 22.247 1.686   -8.184  1.00 51.13 ?  69  LYS A CA   19 
ATOM 71845 C C    . LYS A 1 15  ? 23.038 0.626   -8.967  1.00 62.52 ?  69  LYS A C    19 
ATOM 71846 O O    . LYS A 1 15  ? 23.825 0.951   -9.876  1.00 2.23  ?  69  LYS A O    19 
ATOM 71847 C CB   . LYS A 1 15  ? 23.035 2.169   -6.957  1.00 22.44 ?  69  LYS A CB   19 
ATOM 71848 C CG   . LYS A 1 15  ? 23.621 3.570   -7.121  1.00 63.03 ?  69  LYS A CG   19 
ATOM 71849 C CD   . LYS A 1 15  ? 24.627 3.650   -8.262  1.00 41.42 ?  69  LYS A CD   19 
ATOM 71850 C CE   . LYS A 1 15  ? 25.009 5.084   -8.547  1.00 52.12 ?  69  LYS A CE   19 
ATOM 71851 N NZ   . LYS A 1 15  ? 26.002 5.203   -9.633  1.00 55.24 1  69  LYS A NZ   19 
ATOM 71852 H H    . LYS A 1 15  ? 20.742 1.034   -6.833  1.00 41.01 ?  69  LYS A H    19 
ATOM 71853 H HA   . LYS A 1 15  ? 22.064 2.524   -8.840  1.00 21.34 ?  69  LYS A HA   19 
ATOM 71854 H HB2  . LYS A 1 15  ? 22.375 2.172   -6.102  1.00 12.12 ?  69  LYS A HB2  19 
ATOM 71855 H HB3  . LYS A 1 15  ? 23.846 1.480   -6.773  1.00 5.11  ?  69  LYS A HB3  19 
ATOM 71856 H HG2  . LYS A 1 15  ? 22.818 4.264   -7.320  1.00 32.20 ?  69  LYS A HG2  19 
ATOM 71857 H HG3  . LYS A 1 15  ? 24.109 3.849   -6.200  1.00 5.55  ?  69  LYS A HG3  19 
ATOM 71858 H HD2  . LYS A 1 15  ? 25.516 3.097   -7.992  1.00 65.14 ?  69  LYS A HD2  19 
ATOM 71859 H HD3  . LYS A 1 15  ? 24.189 3.218   -9.151  1.00 35.12 ?  69  LYS A HD3  19 
ATOM 71860 H HE2  . LYS A 1 15  ? 24.120 5.626   -8.834  1.00 35.32 ?  69  LYS A HE2  19 
ATOM 71861 H HE3  . LYS A 1 15  ? 25.416 5.520   -7.648  1.00 11.23 ?  69  LYS A HE3  19 
ATOM 71862 H HZ1  . LYS A 1 15  ? 26.118 6.201   -9.899  1.00 4.24  ?  69  LYS A HZ1  19 
ATOM 71863 H HZ2  . LYS A 1 15  ? 25.761 4.624   -10.471 1.00 72.25 ?  69  LYS A HZ2  19 
ATOM 71864 H HZ3  . LYS A 1 15  ? 26.926 4.855   -9.303  1.00 75.03 ?  69  LYS A HZ3  19 
ATOM 71865 N N    . LEU A 1 16  ? 22.811 -0.625  -8.614  1.00 24.03 ?  70  LEU A N    19 
ATOM 71866 C CA   . LEU A 1 16  ? 23.413 -1.755  -9.280  1.00 22.14 ?  70  LEU A CA   19 
ATOM 71867 C C    . LEU A 1 16  ? 23.013 -1.761  -10.732 1.00 55.34 ?  70  LEU A C    19 
ATOM 71868 O O    . LEU A 1 16  ? 23.868 -1.615  -11.599 1.00 64.51 ?  70  LEU A O    19 
ATOM 71869 C CB   . LEU A 1 16  ? 22.969 -3.070  -8.626  1.00 22.14 ?  70  LEU A CB   19 
ATOM 71870 C CG   . LEU A 1 16  ? 23.512 -4.353  -9.237  1.00 61.25 ?  70  LEU A CG   19 
ATOM 71871 C CD1  . LEU A 1 16  ? 24.999 -4.476  -8.985  1.00 23.13 ?  70  LEU A CD1  19 
ATOM 71872 C CD2  . LEU A 1 16  ? 22.759 -5.558  -8.704  1.00 51.11 ?  70  LEU A CD2  19 
ATOM 71873 H H    . LEU A 1 16  ? 22.206 -0.807  -7.862  1.00 62.10 ?  70  LEU A H    19 
ATOM 71874 H HA   . LEU A 1 16  ? 24.486 -1.668  -9.207  1.00 13.40 ?  70  LEU A HA   19 
ATOM 71875 H HB2  . LEU A 1 16  ? 23.261 -3.042  -7.587  1.00 61.43 ?  70  LEU A HB2  19 
ATOM 71876 H HB3  . LEU A 1 16  ? 21.890 -3.108  -8.669  1.00 52.34 ?  70  LEU A HB3  19 
ATOM 71877 H HG   . LEU A 1 16  ? 23.368 -4.311  -10.306 1.00 44.21 ?  70  LEU A HG   19 
ATOM 71878 H HD11 . LEU A 1 16  ? 25.366 -5.376  -9.454  1.00 34.43 ?  70  LEU A HD11 19 
ATOM 71879 H HD12 . LEU A 1 16  ? 25.182 -4.521  -7.922  1.00 63.25 ?  70  LEU A HD12 19 
ATOM 71880 H HD13 . LEU A 1 16  ? 25.508 -3.620  -9.402  1.00 3.51  ?  70  LEU A HD13 19 
ATOM 71881 H HD21 . LEU A 1 16  ? 21.710 -5.459  -8.939  1.00 22.43 ?  70  LEU A HD21 19 
ATOM 71882 H HD22 . LEU A 1 16  ? 22.885 -5.622  -7.633  1.00 12.03 ?  70  LEU A HD22 19 
ATOM 71883 H HD23 . LEU A 1 16  ? 23.147 -6.453  -9.167  1.00 73.52 ?  70  LEU A HD23 19 
ATOM 71884 N N    . ASP A 1 17  ? 21.706 -1.851  -10.989 1.00 75.01 ?  71  ASP A N    19 
ATOM 71885 C CA   . ASP A 1 17  ? 21.193 -1.948  -12.359 1.00 74.23 ?  71  ASP A CA   19 
ATOM 71886 C C    . ASP A 1 17  ? 21.605 -0.749  -13.170 1.00 44.31 ?  71  ASP A C    19 
ATOM 71887 O O    . ASP A 1 17  ? 21.966 -0.875  -14.344 1.00 23.24 ?  71  ASP A O    19 
ATOM 71888 C CB   . ASP A 1 17  ? 19.668 -2.115  -12.410 1.00 13.44 ?  71  ASP A CB   19 
ATOM 71889 C CG   . ASP A 1 17  ? 19.174 -3.363  -11.714 1.00 11.43 ?  71  ASP A CG   19 
ATOM 71890 O OD1  . ASP A 1 17  ? 18.285 -3.255  -10.857 1.00 44.24 ?  71  ASP A OD1  19 
ATOM 71891 O OD2  . ASP A 1 17  ? 19.693 -4.474  -11.979 1.00 73.03 -1 71  ASP A OD2  19 
ATOM 71892 H H    . ASP A 1 17  ? 21.061 -1.853  -10.243 1.00 55.15 ?  71  ASP A H    19 
ATOM 71893 H HA   . ASP A 1 17  ? 21.652 -2.820  -12.800 1.00 72.31 ?  71  ASP A HA   19 
ATOM 71894 H HB2  . ASP A 1 17  ? 19.207 -1.263  -11.932 1.00 62.00 ?  71  ASP A HB2  19 
ATOM 71895 H HB3  . ASP A 1 17  ? 19.354 -2.150  -13.444 1.00 51.12 ?  71  ASP A HB3  19 
ATOM 71896 N N    . LEU A 1 18  ? 21.600 0.416   -12.535 1.00 54.31 ?  72  LEU A N    19 
ATOM 71897 C CA   . LEU A 1 18  ? 22.023 1.643   -13.191 1.00 73.41 ?  72  LEU A CA   19 
ATOM 71898 C C    . LEU A 1 18  ? 23.473 1.556   -13.649 1.00 20.21 ?  72  LEU A C    19 
ATOM 71899 O O    . LEU A 1 18  ? 23.783 1.847   -14.817 1.00 52.04 ?  72  LEU A O    19 
ATOM 71900 C CB   . LEU A 1 18  ? 21.858 2.875   -12.281 1.00 45.24 ?  72  LEU A CB   19 
ATOM 71901 C CG   . LEU A 1 18  ? 20.464 3.169   -11.725 1.00 14.55 ?  72  LEU A CG   19 
ATOM 71902 C CD1  . LEU A 1 18  ? 20.461 4.449   -10.913 1.00 43.54 ?  72  LEU A CD1  19 
ATOM 71903 C CD2  . LEU A 1 18  ? 19.437 3.230   -12.825 1.00 12.34 ?  72  LEU A CD2  19 
ATOM 71904 H H    . LEU A 1 18  ? 21.267 0.433   -11.607 1.00 61.13 ?  72  LEU A H    19 
ATOM 71905 H HA   . LEU A 1 18  ? 21.417 1.772   -14.073 1.00 30.30 ?  72  LEU A HA   19 
ATOM 71906 H HB2  . LEU A 1 18  ? 22.529 2.757   -11.443 1.00 51.50 ?  72  LEU A HB2  19 
ATOM 71907 H HB3  . LEU A 1 18  ? 22.179 3.739   -12.843 1.00 4.53  ?  72  LEU A HB3  19 
ATOM 71908 H HG   . LEU A 1 18  ? 20.192 2.369   -11.052 1.00 11.14 ?  72  LEU A HG   19 
ATOM 71909 H HD11 . LEU A 1 18  ? 20.784 5.268   -11.537 1.00 42.12 ?  72  LEU A HD11 19 
ATOM 71910 H HD12 . LEU A 1 18  ? 21.122 4.347   -10.065 1.00 44.54 ?  72  LEU A HD12 19 
ATOM 71911 H HD13 . LEU A 1 18  ? 19.454 4.637   -10.572 1.00 64.13 ?  72  LEU A HD13 19 
ATOM 71912 H HD21 . LEU A 1 18  ? 18.467 3.460   -12.408 1.00 51.04 ?  72  LEU A HD21 19 
ATOM 71913 H HD22 . LEU A 1 18  ? 19.405 2.262   -13.302 1.00 20.12 ?  72  LEU A HD22 19 
ATOM 71914 H HD23 . LEU A 1 18  ? 19.718 3.981   -13.548 1.00 4.44  ?  72  LEU A HD23 19 
ATOM 71915 N N    . ASP A 1 19  ? 24.356 1.105   -12.770 1.00 63.04 ?  73  ASP A N    19 
ATOM 71916 C CA   . ASP A 1 19  ? 25.766 1.100   -13.097 1.00 33.44 ?  73  ASP A CA   19 
ATOM 71917 C C    . ASP A 1 19  ? 26.119 -0.053  -13.965 1.00 13.14 ?  73  ASP A C    19 
ATOM 71918 O O    . ASP A 1 19  ? 27.078 0.010   -14.739 1.00 22.11 ?  73  ASP A O    19 
ATOM 71919 C CB   . ASP A 1 19  ? 26.655 1.151   -11.860 1.00 32.54 ?  73  ASP A CB   19 
ATOM 71920 C CG   . ASP A 1 19  ? 26.693 2.521   -11.215 1.00 52.21 ?  73  ASP A CG   19 
ATOM 71921 O OD1  . ASP A 1 19  ? 27.450 2.701   -10.241 1.00 61.12 ?  73  ASP A OD1  19 
ATOM 71922 O OD2  . ASP A 1 19  ? 25.998 3.464   -11.681 1.00 61.52 -1 73  ASP A OD2  19 
ATOM 71923 H H    . ASP A 1 19  ? 24.076 0.732   -11.900 1.00 73.12 ?  73  ASP A H    19 
ATOM 71924 H HA   . ASP A 1 19  ? 25.939 1.997   -13.672 1.00 13.13 ?  73  ASP A HA   19 
ATOM 71925 H HB2  . ASP A 1 19  ? 26.286 0.445   -11.131 1.00 73.25 ?  73  ASP A HB2  19 
ATOM 71926 H HB3  . ASP A 1 19  ? 27.661 0.876   -12.140 1.00 33.23 ?  73  ASP A HB3  19 
ATOM 71927 N N    . LEU A 1 20  ? 25.336 -1.106  -13.874 1.00 70.12 ?  74  LEU A N    19 
ATOM 71928 C CA   . LEU A 1 20  ? 25.557 -2.250  -14.702 1.00 43.02 ?  74  LEU A CA   19 
ATOM 71929 C C    . LEU A 1 20  ? 25.173 -1.890  -16.113 1.00 51.45 ?  74  LEU A C    19 
ATOM 71930 O O    . LEU A 1 20  ? 25.880 -2.230  -17.056 1.00 33.31 ?  74  LEU A O    19 
ATOM 71931 C CB   . LEU A 1 20  ? 24.761 -3.476  -14.233 1.00 2.12  ?  74  LEU A CB   19 
ATOM 71932 C CG   . LEU A 1 20  ? 25.103 -4.024  -12.840 1.00 32.54 ?  74  LEU A CG   19 
ATOM 71933 C CD1  . LEU A 1 20  ? 24.634 -5.453  -12.671 1.00 42.42 ?  74  LEU A CD1  19 
ATOM 71934 C CD2  . LEU A 1 20  ? 26.572 -3.836  -12.472 1.00 1.11  ?  74  LEU A CD2  19 
ATOM 71935 H H    . LEU A 1 20  ? 24.607 -1.115  -13.212 1.00 5.14  ?  74  LEU A H    19 
ATOM 71936 H HA   . LEU A 1 20  ? 26.612 -2.474  -14.679 1.00 34.32 ?  74  LEU A HA   19 
ATOM 71937 H HB2  . LEU A 1 20  ? 23.713 -3.216  -14.247 1.00 52.44 ?  74  LEU A HB2  19 
ATOM 71938 H HB3  . LEU A 1 20  ? 24.920 -4.267  -14.951 1.00 23.52 ?  74  LEU A HB3  19 
ATOM 71939 H HG   . LEU A 1 20  ? 24.509 -3.451  -12.139 1.00 43.51 ?  74  LEU A HG   19 
ATOM 71940 H HD11 . LEU A 1 20  ? 24.901 -5.801  -11.684 1.00 55.32 ?  74  LEU A HD11 19 
ATOM 71941 H HD12 . LEU A 1 20  ? 25.100 -6.082  -13.415 1.00 11.24 ?  74  LEU A HD12 19 
ATOM 71942 H HD13 . LEU A 1 20  ? 23.561 -5.489  -12.786 1.00 53.21 ?  74  LEU A HD13 19 
ATOM 71943 H HD21 . LEU A 1 20  ? 27.218 -4.276  -13.215 1.00 42.40 ?  74  LEU A HD21 19 
ATOM 71944 H HD22 . LEU A 1 20  ? 26.758 -4.287  -11.509 1.00 53.23 ?  74  LEU A HD22 19 
ATOM 71945 H HD23 . LEU A 1 20  ? 26.746 -2.770  -12.411 1.00 40.50 ?  74  LEU A HD23 19 
ATOM 71946 N N    . MET A 1 21  ? 24.070 -1.142  -16.252 1.00 62.42 ?  75  MET A N    19 
ATOM 71947 C CA   . MET A 1 21  ? 23.615 -0.674  -17.554 1.00 51.05 ?  75  MET A CA   19 
ATOM 71948 C C    . MET A 1 21  ? 24.662 0.255   -18.146 1.00 74.25 ?  75  MET A C    19 
ATOM 71949 O O    . MET A 1 21  ? 24.959 0.201   -19.340 1.00 61.11 ?  75  MET A O    19 
ATOM 71950 C CB   . MET A 1 21  ? 22.305 0.083   -17.421 1.00 40.55 ?  75  MET A CB   19 
ATOM 71951 C CG   . MET A 1 21  ? 21.762 0.595   -18.741 1.00 55.02 ?  75  MET A CG   19 
ATOM 71952 S SD   . MET A 1 21  ? 20.379 1.706   -18.526 1.00 13.21 ?  75  MET A SD   19 
ATOM 71953 C CE   . MET A 1 21  ? 21.161 3.083   -17.682 1.00 42.20 ?  75  MET A CE   19 
ATOM 71954 H H    . MET A 1 21  ? 23.534 -0.894  -15.460 1.00 70.12 ?  75  MET A H    19 
ATOM 71955 H HA   . MET A 1 21  ? 23.475 -1.526  -18.202 1.00 32.22 ?  75  MET A HA   19 
ATOM 71956 H HB2  . MET A 1 21  ? 21.568 -0.572  -16.979 1.00 3.13  ?  75  MET A HB2  19 
ATOM 71957 H HB3  . MET A 1 21  ? 22.463 0.926   -16.764 1.00 13.41 ?  75  MET A HB3  19 
ATOM 71958 H HG2  . MET A 1 21  ? 22.550 1.122   -19.258 1.00 22.52 ?  75  MET A HG2  19 
ATOM 71959 H HG3  . MET A 1 21  ? 21.444 -0.246  -19.338 1.00 53.01 ?  75  MET A HG3  19 
ATOM 71960 H HE1  . MET A 1 21  ? 21.554 2.761   -16.729 1.00 24.13 ?  75  MET A HE1  19 
ATOM 71961 H HE2  . MET A 1 21  ? 20.432 3.862   -17.521 1.00 44.32 ?  75  MET A HE2  19 
ATOM 71962 H HE3  . MET A 1 21  ? 21.966 3.468   -18.291 1.00 32.04 ?  75  MET A HE3  19 
ATOM 71963 N N    . LYS A 1 22  ? 25.209 1.101   -17.292 1.00 4.02  ?  76  LYS A N    19 
ATOM 71964 C CA   . LYS A 1 22  ? 26.270 2.018   -17.657 1.00 11.21 ?  76  LYS A CA   19 
ATOM 71965 C C    . LYS A 1 22  ? 27.479 1.258   -18.237 1.00 41.35 ?  76  LYS A C    19 
ATOM 71966 O O    . LYS A 1 22  ? 27.916 1.537   -19.361 1.00 1.30  ?  76  LYS A O    19 
ATOM 71967 C CB   . LYS A 1 22  ? 26.615 2.904   -16.433 1.00 5.00  ?  76  LYS A CB   19 
ATOM 71968 C CG   . LYS A 1 22  ? 27.821 3.823   -16.551 1.00 32.11 ?  76  LYS A CG   19 
ATOM 71969 C CD   . LYS A 1 22  ? 29.063 3.150   -16.004 1.00 31.24 ?  76  LYS A CD   19 
ATOM 71970 C CE   . LYS A 1 22  ? 30.258 4.068   -16.034 1.00 32.52 ?  76  LYS A CE   19 
ATOM 71971 N NZ   . LYS A 1 22  ? 31.467 3.390   -15.535 1.00 2.23  1  76  LYS A NZ   19 
ATOM 71972 H H    . LYS A 1 22  ? 24.865 1.123   -16.369 1.00 62.20 ?  76  LYS A H    19 
ATOM 71973 H HA   . LYS A 1 22  ? 25.874 2.648   -18.440 1.00 54.33 ?  76  LYS A HA   19 
ATOM 71974 H HB2  . LYS A 1 22  ? 25.764 3.522   -16.193 1.00 42.54 ?  76  LYS A HB2  19 
ATOM 71975 H HB3  . LYS A 1 22  ? 26.797 2.234   -15.606 1.00 43.42 ?  76  LYS A HB3  19 
ATOM 71976 H HG2  . LYS A 1 22  ? 27.983 4.051   -17.594 1.00 52.11 ?  76  LYS A HG2  19 
ATOM 71977 H HG3  . LYS A 1 22  ? 27.642 4.733   -16.002 1.00 22.55 ?  76  LYS A HG3  19 
ATOM 71978 H HD2  . LYS A 1 22  ? 28.880 2.857   -14.980 1.00 52.11 ?  76  LYS A HD2  19 
ATOM 71979 H HD3  . LYS A 1 22  ? 29.277 2.273   -16.597 1.00 14.14 ?  76  LYS A HD3  19 
ATOM 71980 H HE2  . LYS A 1 22  ? 30.424 4.383   -17.054 1.00 2.10  ?  76  LYS A HE2  19 
ATOM 71981 H HE3  . LYS A 1 22  ? 30.052 4.931   -15.417 1.00 15.21 ?  76  LYS A HE3  19 
ATOM 71982 H HZ1  . LYS A 1 22  ? 31.604 2.494   -16.056 1.00 32.13 ?  76  LYS A HZ1  19 
ATOM 71983 H HZ2  . LYS A 1 22  ? 31.387 3.192   -14.518 1.00 43.21 ?  76  LYS A HZ2  19 
ATOM 71984 H HZ3  . LYS A 1 22  ? 32.308 3.983   -15.674 1.00 34.01 ?  76  LYS A HZ3  19 
ATOM 71985 N N    . GLU A 1 23  ? 27.967 0.267   -17.516 1.00 54.15 ?  77  GLU A N    19 
ATOM 71986 C CA   . GLU A 1 23  ? 29.088 -0.524  -18.004 1.00 33.51 ?  77  GLU A CA   19 
ATOM 71987 C C    . GLU A 1 23  ? 28.706 -1.307  -19.252 1.00 4.25  ?  77  GLU A C    19 
ATOM 71988 O O    . GLU A 1 23  ? 29.501 -1.436  -20.172 1.00 64.13 ?  77  GLU A O    19 
ATOM 71989 C CB   . GLU A 1 23  ? 29.646 -1.431  -16.915 1.00 25.23 ?  77  GLU A CB   19 
ATOM 71990 C CG   . GLU A 1 23  ? 30.262 -0.667  -15.757 1.00 74.54 ?  77  GLU A CG   19 
ATOM 71991 C CD   . GLU A 1 23  ? 31.489 0.142   -16.153 1.00 43.14 ?  77  GLU A CD   19 
ATOM 71992 O OE1  . GLU A 1 23  ? 32.583 -0.154  -15.665 1.00 11.14 ?  77  GLU A OE1  19 
ATOM 71993 O OE2  . GLU A 1 23  ? 31.375 1.117   -16.941 1.00 13.20 -1 77  GLU A OE2  19 
ATOM 71994 H H    . GLU A 1 23  ? 27.581 0.073   -16.632 1.00 23.21 ?  77  GLU A H    19 
ATOM 71995 H HA   . GLU A 1 23  ? 29.852 0.185   -18.292 1.00 75.42 ?  77  GLU A HA   19 
ATOM 71996 H HB2  . GLU A 1 23  ? 28.844 -2.046  -16.534 1.00 14.44 ?  77  GLU A HB2  19 
ATOM 71997 H HB3  . GLU A 1 23  ? 30.404 -2.067  -17.346 1.00 52.55 ?  77  GLU A HB3  19 
ATOM 71998 H HG2  . GLU A 1 23  ? 29.523 0.013   -15.359 1.00 12.40 ?  77  GLU A HG2  19 
ATOM 71999 H HG3  . GLU A 1 23  ? 30.547 -1.372  -14.989 1.00 11.43 ?  77  GLU A HG3  19 
ATOM 72000 N N    . THR A 1 24  ? 27.471 -1.769  -19.295 1.00 53.15 ?  78  THR A N    19 
ATOM 72001 C CA   . THR A 1 24  ? 26.960 -2.481  -20.442 1.00 74.55 ?  78  THR A CA   19 
ATOM 72002 C C    . THR A 1 24  ? 26.988 -1.591  -21.698 1.00 20.31 ?  78  THR A C    19 
ATOM 72003 O O    . THR A 1 24  ? 27.500 -2.010  -22.738 1.00 75.54 ?  78  THR A O    19 
ATOM 72004 C CB   . THR A 1 24  ? 25.527 -3.009  -20.183 1.00 61.32 ?  78  THR A CB   19 
ATOM 72005 O OG1  . THR A 1 24  ? 25.547 -3.911  -19.071 1.00 53.04 ?  78  THR A OG1  19 
ATOM 72006 C CG2  . THR A 1 24  ? 24.971 -3.726  -21.406 1.00 61.32 ?  78  THR A CG2  19 
ATOM 72007 H H    . THR A 1 24  ? 26.885 -1.637  -18.518 1.00 71.33 ?  78  THR A H    19 
ATOM 72008 H HA   . THR A 1 24  ? 27.613 -3.324  -20.612 1.00 74.13 ?  78  THR A HA   19 
ATOM 72009 H HB   . THR A 1 24  ? 24.893 -2.168  -19.943 1.00 42.32 ?  78  THR A HB   19 
ATOM 72010 H HG1  . THR A 1 24  ? 25.775 -3.413  -18.274 1.00 44.42 ?  78  THR A HG1  19 
ATOM 72011 H HG21 . THR A 1 24  ? 25.596 -4.575  -21.641 1.00 70.03 ?  78  THR A HG21 19 
ATOM 72012 H HG22 . THR A 1 24  ? 24.979 -3.038  -22.239 1.00 24.31 ?  78  THR A HG22 19 
ATOM 72013 H HG23 . THR A 1 24  ? 23.961 -4.055  -21.213 1.00 73.13 ?  78  THR A HG23 19 
ATOM 72014 N N    . LYS A 1 25  ? 26.491 -0.349  -21.588 1.00 42.40 ?  79  LYS A N    19 
ATOM 72015 C CA   . LYS A 1 25  ? 26.473 0.552   -22.740 1.00 62.02 ?  79  LYS A CA   19 
ATOM 72016 C C    . LYS A 1 25  ? 27.901 0.900   -23.147 1.00 4.44  ?  79  LYS A C    19 
ATOM 72017 O O    . LYS A 1 25  ? 28.194 1.069   -24.330 1.00 63.12 ?  79  LYS A O    19 
ATOM 72018 C CB   . LYS A 1 25  ? 25.635 1.838   -22.491 1.00 62.24 ?  79  LYS A CB   19 
ATOM 72019 C CG   . LYS A 1 25  ? 26.259 2.858   -21.549 1.00 13.14 ?  79  LYS A CG   19 
ATOM 72020 C CD   . LYS A 1 25  ? 25.389 4.095   -21.378 1.00 1.44  ?  79  LYS A CD   19 
ATOM 72021 C CE   . LYS A 1 25  ? 26.120 5.153   -20.563 1.00 64.20 ?  79  LYS A CE   19 
ATOM 72022 N NZ   . LYS A 1 25  ? 25.315 6.372   -20.354 1.00 72.44 1  79  LYS A NZ   19 
ATOM 72023 H H    . LYS A 1 25  ? 26.122 -0.051  -20.726 1.00 22.05 ?  79  LYS A H    19 
ATOM 72024 H HA   . LYS A 1 25  ? 26.036 -0.006  -23.557 1.00 14.43 ?  79  LYS A HA   19 
ATOM 72025 H HB2  . LYS A 1 25  ? 25.461 2.328   -23.437 1.00 41.22 ?  79  LYS A HB2  19 
ATOM 72026 H HB3  . LYS A 1 25  ? 24.684 1.536   -22.077 1.00 31.41 ?  79  LYS A HB3  19 
ATOM 72027 H HG2  . LYS A 1 25  ? 26.405 2.393   -20.585 1.00 52.04 ?  79  LYS A HG2  19 
ATOM 72028 H HG3  . LYS A 1 25  ? 27.219 3.153   -21.947 1.00 72.45 ?  79  LYS A HG3  19 
ATOM 72029 H HD2  . LYS A 1 25  ? 25.152 4.500   -22.350 1.00 4.45  ?  79  LYS A HD2  19 
ATOM 72030 H HD3  . LYS A 1 25  ? 24.479 3.820   -20.864 1.00 61.45 ?  79  LYS A HD3  19 
ATOM 72031 H HE2  . LYS A 1 25  ? 26.369 4.734   -19.600 1.00 42.42 ?  79  LYS A HE2  19 
ATOM 72032 H HE3  . LYS A 1 25  ? 27.030 5.414   -21.080 1.00 42.22 ?  79  LYS A HE3  19 
ATOM 72033 H HZ1  . LYS A 1 25  ? 25.901 7.121   -19.933 1.00 73.10 ?  79  LYS A HZ1  19 
ATOM 72034 H HZ2  . LYS A 1 25  ? 24.560 6.196   -19.662 1.00 62.12 ?  79  LYS A HZ2  19 
ATOM 72035 H HZ3  . LYS A 1 25  ? 24.884 6.743   -21.233 1.00 22.02 ?  79  LYS A HZ3  19 
ATOM 72036 N N    . ASN A 1 26  ? 28.789 0.967   -22.159 1.00 54.42 ?  80  ASN A N    19 
ATOM 72037 C CA   . ASN A 1 26  ? 30.209 1.231   -22.410 1.00 73.02 ?  80  ASN A CA   19 
ATOM 72038 C C    . ASN A 1 26  ? 30.822 0.112   -23.226 1.00 51.10 ?  80  ASN A C    19 
ATOM 72039 O O    . ASN A 1 26  ? 31.501 0.361   -24.228 1.00 32.21 ?  80  ASN A O    19 
ATOM 72040 C CB   . ASN A 1 26  ? 30.990 1.460   -21.099 1.00 51.42 ?  80  ASN A CB   19 
ATOM 72041 C CG   . ASN A 1 26  ? 30.664 2.789   -20.439 1.00 21.13 ?  80  ASN A CG   19 
ATOM 72042 O OD1  . ASN A 1 26  ? 30.400 3.788   -21.116 1.00 12.42 ?  80  ASN A OD1  19 
ATOM 72043 N ND2  . ASN A 1 26  ? 30.655 2.827   -19.129 1.00 22.33 ?  80  ASN A ND2  19 
ATOM 72044 H H    . ASN A 1 26  ? 28.471 0.851   -21.233 1.00 12.31 ?  80  ASN A H    19 
ATOM 72045 H HA   . ASN A 1 26  ? 30.256 2.125   -23.014 1.00 14.50 ?  80  ASN A HA   19 
ATOM 72046 H HB2  . ASN A 1 26  ? 30.751 0.669   -20.403 1.00 1.45  ?  80  ASN A HB2  19 
ATOM 72047 H HB3  . ASN A 1 26  ? 32.049 1.435   -21.312 1.00 33.20 ?  80  ASN A HB3  19 
ATOM 72048 H HD21 . ASN A 1 26  ? 30.860 2.023   -18.595 1.00 53.40 ?  80  ASN A HD21 19 
ATOM 72049 H HD22 . ASN A 1 26  ? 30.417 3.688   -18.731 1.00 41.30 ?  80  ASN A HD22 19 
ATOM 72050 N N    . VAL A 1 27  ? 30.554 -1.121  -22.827 1.00 33.11 ?  81  VAL A N    19 
ATOM 72051 C CA   . VAL A 1 27  ? 31.038 -2.289  -23.556 1.00 13.44 ?  81  VAL A CA   19 
ATOM 72052 C C    . VAL A 1 27  ? 30.440 -2.317  -24.967 1.00 71.32 ?  81  VAL A C    19 
ATOM 72053 O O    . VAL A 1 27  ? 31.171 -2.427  -25.952 1.00 74.21 ?  81  VAL A O    19 
ATOM 72054 C CB   . VAL A 1 27  ? 30.711 -3.624  -22.812 1.00 35.52 ?  81  VAL A CB   19 
ATOM 72055 C CG1  . VAL A 1 27  ? 31.167 -4.835  -23.623 1.00 44.31 ?  81  VAL A CG1  19 
ATOM 72056 C CG2  . VAL A 1 27  ? 31.373 -3.647  -21.445 1.00 11.25 ?  81  VAL A CG2  19 
ATOM 72057 H H    . VAL A 1 27  ? 30.033 -1.247  -22.001 1.00 53.21 ?  81  VAL A H    19 
ATOM 72058 H HA   . VAL A 1 27  ? 32.109 -2.190  -23.643 1.00 74.03 ?  81  VAL A HA   19 
ATOM 72059 H HB   . VAL A 1 27  ? 29.642 -3.685  -22.675 1.00 23.43 ?  81  VAL A HB   19 
ATOM 72060 H HG11 . VAL A 1 27  ? 30.656 -4.840  -24.574 1.00 21.24 ?  81  VAL A HG11 19 
ATOM 72061 H HG12 . VAL A 1 27  ? 30.934 -5.743  -23.084 1.00 10.42 ?  81  VAL A HG12 19 
ATOM 72062 H HG13 . VAL A 1 27  ? 32.232 -4.775  -23.789 1.00 45.21 ?  81  VAL A HG13 19 
ATOM 72063 H HG21 . VAL A 1 27  ? 32.442 -3.566  -21.567 1.00 51.43 ?  81  VAL A HG21 19 
ATOM 72064 H HG22 . VAL A 1 27  ? 31.132 -4.573  -20.943 1.00 72.43 ?  81  VAL A HG22 19 
ATOM 72065 H HG23 . VAL A 1 27  ? 31.013 -2.816  -20.857 1.00 2.52  ?  81  VAL A HG23 19 
ATOM 72066 N N    . CYS A 1 28  ? 29.130 -2.150  -25.053 1.00 40.23 ?  82  CYS A N    19 
ATOM 72067 C CA   . CYS A 1 28  ? 28.417 -2.191  -26.325 1.00 24.20 ?  82  CYS A CA   19 
ATOM 72068 C C    . CYS A 1 28  ? 28.929 -1.131  -27.302 1.00 23.20 ?  82  CYS A C    19 
ATOM 72069 O O    . CYS A 1 28  ? 29.186 -1.433  -28.467 1.00 24.35 ?  82  CYS A O    19 
ATOM 72070 C CB   . CYS A 1 28  ? 26.917 -2.032  -26.106 1.00 60.33 ?  82  CYS A CB   19 
ATOM 72071 S SG   . CYS A 1 28  ? 26.201 -3.285  -25.031 1.00 74.22 ?  82  CYS A SG   19 
ATOM 72072 H H    . CYS A 1 28  ? 28.618 -2.002  -24.226 1.00 54.31 ?  82  CYS A H    19 
ATOM 72073 H HA   . CYS A 1 28  ? 28.598 -3.164  -26.757 1.00 22.03 ?  82  CYS A HA   19 
ATOM 72074 H HB2  . CYS A 1 28  ? 26.725 -1.068  -25.658 1.00 31.32 ?  82  CYS A HB2  19 
ATOM 72075 H HB3  . CYS A 1 28  ? 26.417 -2.089  -27.061 1.00 74.44 ?  82  CYS A HB3  19 
ATOM 72076 H HG   . CYS A 1 28  ? 26.677 -3.049  -23.814 1.00 31.22 ?  82  CYS A HG   19 
ATOM 72077 N N    . THR A 1 29  ? 29.123 0.092   -26.817 1.00 63.41 ?  83  THR A N    19 
ATOM 72078 C CA   . THR A 1 29  ? 29.605 1.174   -27.657 1.00 20.23 ?  83  THR A CA   19 
ATOM 72079 C C    . THR A 1 29  ? 31.033 0.881   -28.136 1.00 1.42  ?  83  THR A C    19 
ATOM 72080 O O    . THR A 1 29  ? 31.409 1.209   -29.270 1.00 4.13  ?  83  THR A O    19 
ATOM 72081 C CB   . THR A 1 29  ? 29.546 2.517   -26.899 1.00 3.23  ?  83  THR A CB   19 
ATOM 72082 O OG1  . THR A 1 29  ? 28.204 2.742   -26.455 1.00 50.30 ?  83  THR A OG1  19 
ATOM 72083 C CG2  . THR A 1 29  ? 29.981 3.675   -27.786 1.00 44.32 ?  83  THR A CG2  19 
ATOM 72084 H H    . THR A 1 29  ? 28.931 0.296   -25.873 1.00 45.13 ?  83  THR A H    19 
ATOM 72085 H HA   . THR A 1 29  ? 28.960 1.230   -28.521 1.00 12.23 ?  83  THR A HA   19 
ATOM 72086 H HB   . THR A 1 29  ? 30.200 2.456   -26.041 1.00 71.44 ?  83  THR A HB   19 
ATOM 72087 H HG1  . THR A 1 29  ? 28.106 2.353   -25.577 1.00 51.24 ?  83  THR A HG1  19 
ATOM 72088 H HG21 . THR A 1 29  ? 29.936 4.599   -27.229 1.00 71.51 ?  83  THR A HG21 19 
ATOM 72089 H HG22 . THR A 1 29  ? 29.330 3.734   -28.646 1.00 13.13 ?  83  THR A HG22 19 
ATOM 72090 H HG23 . THR A 1 29  ? 30.996 3.495   -28.109 1.00 75.44 ?  83  THR A HG23 19 
ATOM 72091 N N    . THR A 1 30  ? 31.788 0.208   -27.302 1.00 23.55 ?  84  THR A N    19 
ATOM 72092 C CA   . THR A 1 30  ? 33.145 -0.150  -27.621 1.00 1.11  ?  84  THR A CA   19 
ATOM 72093 C C    . THR A 1 30  ? 33.163 -1.232  -28.695 1.00 25.31 ?  84  THR A C    19 
ATOM 72094 O O    . THR A 1 30  ? 33.858 -1.092  -29.708 1.00 15.21 ?  84  THR A O    19 
ATOM 72095 C CB   . THR A 1 30  ? 33.905 -0.595  -26.353 1.00 53.41 ?  84  THR A CB   19 
ATOM 72096 O OG1  . THR A 1 30  ? 33.872 0.488   -25.406 1.00 25.12 ?  84  THR A OG1  19 
ATOM 72097 C CG2  . THR A 1 30  ? 35.354 -0.951  -26.662 1.00 44.13 ?  84  THR A CG2  19 
ATOM 72098 H H    . THR A 1 30  ? 31.390 -0.070  -26.450 1.00 60.12 ?  84  THR A H    19 
ATOM 72099 H HA   . THR A 1 30  ? 33.624 0.728   -28.027 1.00 22.41 ?  84  THR A HA   19 
ATOM 72100 H HB   . THR A 1 30  ? 33.397 -1.449  -25.930 1.00 63.55 ?  84  THR A HB   19 
ATOM 72101 H HG1  . THR A 1 30  ? 33.060 0.383   -24.885 1.00 3.24  ?  84  THR A HG1  19 
ATOM 72102 H HG21 . THR A 1 30  ? 35.372 -1.750  -27.388 1.00 23.15 ?  84  THR A HG21 19 
ATOM 72103 H HG22 . THR A 1 30  ? 35.846 -1.276  -25.757 1.00 41.03 ?  84  THR A HG22 19 
ATOM 72104 H HG23 . THR A 1 30  ? 35.864 -0.087  -27.061 1.00 25.15 ?  84  THR A HG23 19 
ATOM 72105 N N    . VAL A 1 31  ? 32.356 -2.266  -28.500 1.00 62.31 ?  85  VAL A N    19 
ATOM 72106 C CA   . VAL A 1 31  ? 32.244 -3.352  -29.462 1.00 54.03 ?  85  VAL A CA   19 
ATOM 72107 C C    . VAL A 1 31  ? 31.747 -2.814  -30.793 1.00 1.13  ?  85  VAL A C    19 
ATOM 72108 O O    . VAL A 1 31  ? 32.324 -3.107  -31.834 1.00 64.12 ?  85  VAL A O    19 
ATOM 72109 C CB   . VAL A 1 31  ? 31.319 -4.500  -28.949 1.00 43.45 ?  85  VAL A CB   19 
ATOM 72110 C CG1  . VAL A 1 31  ? 31.180 -5.613  -29.985 1.00 63.35 ?  85  VAL A CG1  19 
ATOM 72111 C CG2  . VAL A 1 31  ? 31.856 -5.070  -27.646 1.00 54.22 ?  85  VAL A CG2  19 
ATOM 72112 H H    . VAL A 1 31  ? 31.821 -2.300  -27.675 1.00 25.21 ?  85  VAL A H    19 
ATOM 72113 H HA   . VAL A 1 31  ? 33.239 -3.738  -29.625 1.00 4.12  ?  85  VAL A HA   19 
ATOM 72114 H HB   . VAL A 1 31  ? 30.341 -4.084  -28.759 1.00 1.21  ?  85  VAL A HB   19 
ATOM 72115 H HG11 . VAL A 1 31  ? 30.763 -5.210  -30.896 1.00 43.12 ?  85  VAL A HG11 19 
ATOM 72116 H HG12 . VAL A 1 31  ? 30.527 -6.382  -29.599 1.00 62.54 ?  85  VAL A HG12 19 
ATOM 72117 H HG13 . VAL A 1 31  ? 32.151 -6.038  -30.189 1.00 11.54 ?  85  VAL A HG13 19 
ATOM 72118 H HG21 . VAL A 1 31  ? 32.849 -5.463  -27.805 1.00 2.51  ?  85  VAL A HG21 19 
ATOM 72119 H HG22 . VAL A 1 31  ? 31.207 -5.862  -27.304 1.00 65.34 ?  85  VAL A HG22 19 
ATOM 72120 H HG23 . VAL A 1 31  ? 31.894 -4.289  -26.900 1.00 63.54 ?  85  VAL A HG23 19 
ATOM 72121 N N    . ASN A 1 32  ? 30.722 -1.975  -30.739 1.00 3.12  ?  86  ASN A N    19 
ATOM 72122 C CA   . ASN A 1 32  ? 30.177 -1.362  -31.936 1.00 53.05 ?  86  ASN A CA   19 
ATOM 72123 C C    . ASN A 1 32  ? 31.237 -0.556  -32.655 1.00 73.02 ?  86  ASN A C    19 
ATOM 72124 O O    . ASN A 1 32  ? 31.511 -0.811  -33.793 1.00 53.02 ?  86  ASN A O    19 
ATOM 72125 C CB   . ASN A 1 32  ? 28.944 -0.494  -31.623 1.00 41.55 ?  86  ASN A CB   19 
ATOM 72126 C CG   . ASN A 1 32  ? 28.379 0.225   -32.850 1.00 44.14 ?  86  ASN A CG   19 
ATOM 72127 O OD1  . ASN A 1 32  ? 27.576 -0.324  -33.588 1.00 51.13 ?  86  ASN A OD1  19 
ATOM 72128 N ND2  . ASN A 1 32  ? 28.756 1.470   -33.043 1.00 24.02 ?  86  ASN A ND2  19 
ATOM 72129 H H    . ASN A 1 32  ? 30.308 -1.773  -29.870 1.00 4.32  ?  86  ASN A H    19 
ATOM 72130 H HA   . ASN A 1 32  ? 29.883 -2.167  -32.594 1.00 71.54 ?  86  ASN A HA   19 
ATOM 72131 H HB2  . ASN A 1 32  ? 28.165 -1.120  -31.214 1.00 2.42  ?  86  ASN A HB2  19 
ATOM 72132 H HB3  . ASN A 1 32  ? 29.218 0.250   -30.889 1.00 40.40 ?  86  ASN A HB3  19 
ATOM 72133 H HD21 . ASN A 1 32  ? 29.372 1.895   -32.410 1.00 50.12 ?  86  ASN A HD21 19 
ATOM 72134 H HD22 . ASN A 1 32  ? 28.402 1.929   -33.831 1.00 24.42 ?  86  ASN A HD22 19 
ATOM 72135 N N    . THR A 1 33  ? 31.872 0.362   -31.956 1.00 65.12 ?  87  THR A N    19 
ATOM 72136 C CA   . THR A 1 33  ? 32.889 1.219   -32.560 1.00 23.23 ?  87  THR A CA   19 
ATOM 72137 C C    . THR A 1 33  ? 34.029 0.400   -33.202 1.00 1.24  ?  87  THR A C    19 
ATOM 72138 O O    . THR A 1 33  ? 34.440 0.676   -34.354 1.00 13.22 ?  87  THR A O    19 
ATOM 72139 C CB   . THR A 1 33  ? 33.442 2.224   -31.524 1.00 11.44 ?  87  THR A CB   19 
ATOM 72140 O OG1  . THR A 1 33  ? 32.360 3.035   -31.025 1.00 0.21  ?  87  THR A OG1  19 
ATOM 72141 C CG2  . THR A 1 33  ? 34.518 3.123   -32.126 1.00 63.14 ?  87  THR A CG2  19 
ATOM 72142 H H    . THR A 1 33  ? 31.660 0.476   -31.005 1.00 11.44 ?  87  THR A H    19 
ATOM 72143 H HA   . THR A 1 33  ? 32.408 1.766   -33.356 1.00 14.30 ?  87  THR A HA   19 
ATOM 72144 H HB   . THR A 1 33  ? 33.859 1.661   -30.702 1.00 14.43 ?  87  THR A HB   19 
ATOM 72145 H HG1  . THR A 1 33  ? 31.965 2.558   -30.281 1.00 60.14 ?  87  THR A HG1  19 
ATOM 72146 H HG21 . THR A 1 33  ? 35.351 2.518   -32.455 1.00 74.13 ?  87  THR A HG21 19 
ATOM 72147 H HG22 . THR A 1 33  ? 34.855 3.832   -31.386 1.00 41.25 ?  87  THR A HG22 19 
ATOM 72148 H HG23 . THR A 1 33  ? 34.112 3.657   -32.970 1.00 42.22 ?  87  THR A HG23 19 
ATOM 72149 N N    . LYS A 1 34  ? 34.508 -0.614  -32.491 1.00 3.43  ?  88  LYS A N    19 
ATOM 72150 C CA   . LYS A 1 34  ? 35.547 -1.452  -33.008 1.00 34.41 ?  88  LYS A CA   19 
ATOM 72151 C C    . LYS A 1 34  ? 35.081 -2.223  -34.231 1.00 62.31 ?  88  LYS A C    19 
ATOM 72152 O O    . LYS A 1 34  ? 35.721 -2.161  -35.267 1.00 32.22 ?  88  LYS A O    19 
ATOM 72153 C CB   . LYS A 1 34  ? 36.075 -2.396  -31.939 1.00 42.23 ?  88  LYS A CB   19 
ATOM 72154 C CG   . LYS A 1 34  ? 36.772 -1.710  -30.773 1.00 4.42  ?  88  LYS A CG   19 
ATOM 72155 C CD   . LYS A 1 34  ? 38.043 -1.000  -31.220 1.00 4.04  ?  88  LYS A CD   19 
ATOM 72156 C CE   . LYS A 1 34  ? 38.842 -0.470  -30.036 1.00 43.35 ?  88  LYS A CE   19 
ATOM 72157 N NZ   . LYS A 1 34  ? 38.117 0.562   -29.263 1.00 65.12 1  88  LYS A NZ   19 
ATOM 72158 H H    . LYS A 1 34  ? 34.173 -0.820  -31.586 1.00 63.44 ?  88  LYS A H    19 
ATOM 72159 H HA   . LYS A 1 34  ? 36.351 -0.807  -33.327 1.00 1.23  ?  88  LYS A HA   19 
ATOM 72160 H HB2  . LYS A 1 34  ? 35.254 -2.977  -31.545 1.00 55.52 ?  88  LYS A HB2  19 
ATOM 72161 H HB3  . LYS A 1 34  ? 36.785 -3.061  -32.405 1.00 65.12 ?  88  LYS A HB3  19 
ATOM 72162 H HG2  . LYS A 1 34  ? 36.094 -0.980  -30.356 1.00 1.03  ?  88  LYS A HG2  19 
ATOM 72163 H HG3  . LYS A 1 34  ? 37.008 -2.446  -30.022 1.00 12.14 ?  88  LYS A HG3  19 
ATOM 72164 H HD2  . LYS A 1 34  ? 38.655 -1.696  -31.773 1.00 14.21 ?  88  LYS A HD2  19 
ATOM 72165 H HD3  . LYS A 1 34  ? 37.774 -0.170  -31.859 1.00 45.03 ?  88  LYS A HD3  19 
ATOM 72166 H HE2  . LYS A 1 34  ? 39.048 -1.302  -29.381 1.00 42.11 ?  88  LYS A HE2  19 
ATOM 72167 H HE3  . LYS A 1 34  ? 39.770 -0.057  -30.401 1.00 3.11  ?  88  LYS A HE3  19 
ATOM 72168 H HZ1  . LYS A 1 34  ? 38.692 0.847   -28.444 1.00 4.03  ?  88  LYS A HZ1  19 
ATOM 72169 H HZ2  . LYS A 1 34  ? 37.202 0.231   -28.901 1.00 33.42 ?  88  LYS A HZ2  19 
ATOM 72170 H HZ3  . LYS A 1 34  ? 37.946 1.414   -29.830 1.00 2.03  ?  88  LYS A HZ3  19 
ATOM 72171 N N    . LEU A 1 35  ? 33.944 -2.886  -34.141 1.00 21.02 ?  89  LEU A N    19 
ATOM 72172 C CA   . LEU A 1 35  ? 33.490 -3.685  -35.259 1.00 42.23 ?  89  LEU A CA   19 
ATOM 72173 C C    . LEU A 1 35  ? 33.027 -2.855  -36.433 1.00 33.22 ?  89  LEU A C    19 
ATOM 72174 O O    . LEU A 1 35  ? 33.198 -3.265  -37.561 1.00 52.22 ?  89  LEU A O    19 
ATOM 72175 C CB   . LEU A 1 35  ? 32.495 -4.791  -34.875 1.00 24.10 ?  89  LEU A CB   19 
ATOM 72176 C CG   . LEU A 1 35  ? 33.104 -6.057  -34.226 1.00 11.34 ?  89  LEU A CG   19 
ATOM 72177 C CD1  . LEU A 1 35  ? 33.704 -5.792  -32.860 1.00 44.44 ?  89  LEU A CD1  19 
ATOM 72178 C CD2  . LEU A 1 35  ? 32.090 -7.170  -34.162 1.00 45.04 ?  89  LEU A CD2  19 
ATOM 72179 H H    . LEU A 1 35  ? 33.383 -2.837  -33.332 1.00 11.22 ?  89  LEU A H    19 
ATOM 72180 H HA   . LEU A 1 35  ? 34.394 -4.163  -35.608 1.00 44.30 ?  89  LEU A HA   19 
ATOM 72181 H HB2  . LEU A 1 35  ? 31.779 -4.370  -34.185 1.00 40.20 ?  89  LEU A HB2  19 
ATOM 72182 H HB3  . LEU A 1 35  ? 31.968 -5.093  -35.767 1.00 45.03 ?  89  LEU A HB3  19 
ATOM 72183 H HG   . LEU A 1 35  ? 33.914 -6.392  -34.859 1.00 23.52 ?  89  LEU A HG   19 
ATOM 72184 H HD11 . LEU A 1 35  ? 34.100 -6.715  -32.465 1.00 11.54 ?  89  LEU A HD11 19 
ATOM 72185 H HD12 . LEU A 1 35  ? 32.941 -5.409  -32.197 1.00 71.32 ?  89  LEU A HD12 19 
ATOM 72186 H HD13 . LEU A 1 35  ? 34.500 -5.067  -32.950 1.00 73.14 ?  89  LEU A HD13 19 
ATOM 72187 H HD21 . LEU A 1 35  ? 32.519 -8.018  -33.649 1.00 34.42 ?  89  LEU A HD21 19 
ATOM 72188 H HD22 . LEU A 1 35  ? 31.840 -7.459  -35.171 1.00 51.34 ?  89  LEU A HD22 19 
ATOM 72189 H HD23 . LEU A 1 35  ? 31.204 -6.835  -33.644 1.00 34.23 ?  89  LEU A HD23 19 
ATOM 72190 N N    . VAL A 1 36  ? 32.496 -1.665  -36.179 1.00 65.33 ?  90  VAL A N    19 
ATOM 72191 C CA   . VAL A 1 36  ? 32.122 -0.774  -37.268 1.00 51.44 ?  90  VAL A CA   19 
ATOM 72192 C C    . VAL A 1 36  ? 33.379 -0.334  -38.010 1.00 71.13 ?  90  VAL A C    19 
ATOM 72193 O O    . VAL A 1 36  ? 33.415 -0.343  -39.251 1.00 11.42 ?  90  VAL A O    19 
ATOM 72194 C CB   . VAL A 1 36  ? 31.306 0.459   -36.766 1.00 41.50 ?  90  VAL A CB   19 
ATOM 72195 C CG1  . VAL A 1 36  ? 31.059 1.463   -37.877 1.00 33.22 ?  90  VAL A CG1  19 
ATOM 72196 C CG2  . VAL A 1 36  ? 29.976 0.007   -36.224 1.00 73.32 ?  90  VAL A CG2  19 
ATOM 72197 H H    . VAL A 1 36  ? 32.341 -1.369  -35.252 1.00 75.43 ?  90  VAL A H    19 
ATOM 72198 H HA   . VAL A 1 36  ? 31.514 -1.350  -37.953 1.00 33.53 ?  90  VAL A HA   19 
ATOM 72199 H HB   . VAL A 1 36  ? 31.847 0.941   -35.965 1.00 2.03  ?  90  VAL A HB   19 
ATOM 72200 H HG11 . VAL A 1 36  ? 31.998 1.840   -38.253 1.00 10.01 ?  90  VAL A HG11 19 
ATOM 72201 H HG12 . VAL A 1 36  ? 30.453 2.273   -37.494 1.00 72.01 ?  90  VAL A HG12 19 
ATOM 72202 H HG13 . VAL A 1 36  ? 30.520 0.972   -38.671 1.00 62.42 ?  90  VAL A HG13 19 
ATOM 72203 H HG21 . VAL A 1 36  ? 29.385 -0.428  -37.018 1.00 41.42 ?  90  VAL A HG21 19 
ATOM 72204 H HG22 . VAL A 1 36  ? 29.477 0.864   -35.798 1.00 71.44 ?  90  VAL A HG22 19 
ATOM 72205 H HG23 . VAL A 1 36  ? 30.142 -0.728  -35.450 1.00 2.21  ?  90  VAL A HG23 19 
ATOM 72206 N N    . GLY A 1 37  ? 34.430 -0.017  -37.248 1.00 62.35 ?  91  GLY A N    19 
ATOM 72207 C CA   . GLY A 1 37  ? 35.683 0.367   -37.854 1.00 65.11 ?  91  GLY A CA   19 
ATOM 72208 C C    . GLY A 1 37  ? 36.297 -0.782  -38.617 1.00 42.11 ?  91  GLY A C    19 
ATOM 72209 O O    . GLY A 1 37  ? 36.713 -0.622  -39.772 1.00 72.42 ?  91  GLY A O    19 
ATOM 72210 H H    . GLY A 1 37  ? 34.354 -0.048  -36.266 1.00 60.33 ?  91  GLY A H    19 
ATOM 72211 H HA2  . GLY A 1 37  ? 35.494 1.171   -38.549 1.00 50.50 ?  91  GLY A HA2  19 
ATOM 72212 H HA3  . GLY A 1 37  ? 36.374 0.693   -37.092 1.00 62.41 ?  91  GLY A HA3  19 
ATOM 72213 N N    . LYS A 1 38  ? 36.318 -1.950  -37.992 1.00 45.23 ?  92  LYS A N    19 
ATOM 72214 C CA   . LYS A 1 38  ? 36.843 -3.148  -38.620 1.00 75.14 ?  92  LYS A CA   19 
ATOM 72215 C C    . LYS A 1 38  ? 36.069 -3.513  -39.882 1.00 65.02 ?  92  LYS A C    19 
ATOM 72216 O O    . LYS A 1 38  ? 36.677 -3.713  -40.923 1.00 12.12 ?  92  LYS A O    19 
ATOM 72217 C CB   . LYS A 1 38  ? 36.929 -4.345  -37.641 1.00 44.11 ?  92  LYS A CB   19 
ATOM 72218 C CG   . LYS A 1 38  ? 38.222 -4.422  -36.792 1.00 21.05 ?  92  LYS A CG   19 
ATOM 72219 C CD   . LYS A 1 38  ? 38.466 -3.181  -35.945 1.00 71.22 ?  92  LYS A CD   19 
ATOM 72220 C CE   . LYS A 1 38  ? 39.747 -3.285  -35.123 1.00 74.32 ?  92  LYS A CE   19 
ATOM 72221 N NZ   . LYS A 1 38  ? 39.685 -4.316  -34.062 1.00 21.11 1  92  LYS A NZ   19 
ATOM 72222 H H    . LYS A 1 38  ? 35.969 -1.995  -37.072 1.00 71.33 ?  92  LYS A H    19 
ATOM 72223 H HA   . LYS A 1 38  ? 37.845 -2.897  -38.937 1.00 60.04 ?  92  LYS A HA   19 
ATOM 72224 H HB2  . LYS A 1 38  ? 36.093 -4.290  -36.962 1.00 44.44 ?  92  LYS A HB2  19 
ATOM 72225 H HB3  . LYS A 1 38  ? 36.846 -5.258  -38.212 1.00 30.42 ?  92  LYS A HB3  19 
ATOM 72226 H HG2  . LYS A 1 38  ? 38.153 -5.273  -36.131 1.00 64.01 ?  92  LYS A HG2  19 
ATOM 72227 H HG3  . LYS A 1 38  ? 39.060 -4.565  -37.459 1.00 53.10 ?  92  LYS A HG3  19 
ATOM 72228 H HD2  . LYS A 1 38  ? 38.539 -2.322  -36.596 1.00 32.21 ?  92  LYS A HD2  19 
ATOM 72229 H HD3  . LYS A 1 38  ? 37.628 -3.052  -35.275 1.00 30.10 ?  92  LYS A HD3  19 
ATOM 72230 H HE2  . LYS A 1 38  ? 40.562 -3.531  -35.787 1.00 33.15 ?  92  LYS A HE2  19 
ATOM 72231 H HE3  . LYS A 1 38  ? 39.934 -2.323  -34.670 1.00 35.42 ?  92  LYS A HE3  19 
ATOM 72232 H HZ1  . LYS A 1 38  ? 38.969 -4.094  -33.344 1.00 32.11 ?  92  LYS A HZ1  19 
ATOM 72233 H HZ2  . LYS A 1 38  ? 40.603 -4.401  -33.579 1.00 70.44 ?  92  LYS A HZ2  19 
ATOM 72234 H HZ3  . LYS A 1 38  ? 39.448 -5.261  -34.446 1.00 21.21 ?  92  LYS A HZ3  19 
ATOM 72235 N N    . ALA A 1 39  ? 34.739 -3.545  -39.800 1.00 14.52 ?  93  ALA A N    19 
ATOM 72236 C CA   . ALA A 1 39  ? 33.892 -3.892  -40.945 1.00 23.11 ?  93  ALA A CA   19 
ATOM 72237 C C    . ALA A 1 39  ? 34.104 -2.934  -42.109 1.00 73.54 ?  93  ALA A C    19 
ATOM 72238 O O    . ALA A 1 39  ? 34.294 -3.369  -43.248 1.00 2.41  ?  93  ALA A O    19 
ATOM 72239 C CB   . ALA A 1 39  ? 32.420 -3.936  -40.550 1.00 53.34 ?  93  ALA A CB   19 
ATOM 72240 H H    . ALA A 1 39  ? 34.295 -3.341  -38.944 1.00 51.30 ?  93  ALA A H    19 
ATOM 72241 H HA   . ALA A 1 39  ? 34.186 -4.881  -41.269 1.00 52.30 ?  93  ALA A HA   19 
ATOM 72242 H HB1  . ALA A 1 39  ? 32.101 -2.952  -40.241 1.00 51.45 ?  93  ALA A HB1  19 
ATOM 72243 H HB2  . ALA A 1 39  ? 32.287 -4.634  -39.735 1.00 73.41 ?  93  ALA A HB2  19 
ATOM 72244 H HB3  . ALA A 1 39  ? 31.829 -4.259  -41.395 1.00 24.13 ?  93  ALA A HB3  19 
ATOM 72245 N N    . LYS A 1 40  ? 34.130 -1.632  -41.824 1.00 10.50 ?  94  LYS A N    19 
ATOM 72246 C CA   . LYS A 1 40  ? 34.338 -0.644  -42.885 1.00 31.52 ?  94  LYS A CA   19 
ATOM 72247 C C    . LYS A 1 40  ? 35.738 -0.750  -43.470 1.00 32.54 ?  94  LYS A C    19 
ATOM 72248 O O    . LYS A 1 40  ? 35.946 -0.520  -44.671 1.00 23.51 ?  94  LYS A O    19 
ATOM 72249 C CB   . LYS A 1 40  ? 34.029 0.790   -42.432 1.00 62.13 ?  94  LYS A CB   19 
ATOM 72250 C CG   . LYS A 1 40  ? 32.568 1.019   -42.081 1.00 64.44 ?  94  LYS A CG   19 
ATOM 72251 C CD   . LYS A 1 40  ? 32.278 2.488   -41.787 1.00 44.02 ?  94  LYS A CD   19 
ATOM 72252 C CE   . LYS A 1 40  ? 30.811 2.690   -41.436 1.00 25.03 ?  94  LYS A CE   19 
ATOM 72253 N NZ   . LYS A 1 40  ? 30.468 4.112   -41.225 1.00 63.43 1  94  LYS A NZ   19 
ATOM 72254 H H    . LYS A 1 40  ? 34.008 -1.341  -40.890 1.00 42.04 ?  94  LYS A H    19 
ATOM 72255 H HA   . LYS A 1 40  ? 33.655 -0.917  -43.674 1.00 52.43 ?  94  LYS A HA   19 
ATOM 72256 H HB2  . LYS A 1 40  ? 34.629 1.017   -41.563 1.00 63.11 ?  94  LYS A HB2  19 
ATOM 72257 H HB3  . LYS A 1 40  ? 34.295 1.468   -43.230 1.00 21.02 ?  94  LYS A HB3  19 
ATOM 72258 H HG2  . LYS A 1 40  ? 31.959 0.698   -42.911 1.00 33.34 ?  94  LYS A HG2  19 
ATOM 72259 H HG3  . LYS A 1 40  ? 32.326 0.428   -41.209 1.00 32.43 ?  94  LYS A HG3  19 
ATOM 72260 H HD2  . LYS A 1 40  ? 32.886 2.808   -40.954 1.00 74.30 ?  94  LYS A HD2  19 
ATOM 72261 H HD3  . LYS A 1 40  ? 32.518 3.078   -42.659 1.00 75.33 ?  94  LYS A HD3  19 
ATOM 72262 H HE2  . LYS A 1 40  ? 30.205 2.301   -42.239 1.00 33.23 ?  94  LYS A HE2  19 
ATOM 72263 H HE3  . LYS A 1 40  ? 30.602 2.139   -40.532 1.00 41.51 ?  94  LYS A HE3  19 
ATOM 72264 H HZ1  . LYS A 1 40  ? 30.607 4.668   -42.091 1.00 43.32 ?  94  LYS A HZ1  19 
ATOM 72265 H HZ2  . LYS A 1 40  ? 31.032 4.541   -40.463 1.00 22.31 ?  94  LYS A HZ2  19 
ATOM 72266 H HZ3  . LYS A 1 40  ? 29.471 4.207   -40.945 1.00 64.20 ?  94  LYS A HZ3  19 
ATOM 72267 N N    . SER A 1 41  ? 36.680 -1.129  -42.637 1.00 22.11 ?  95  SER A N    19 
ATOM 72268 C CA   . SER A 1 41  ? 38.041 -1.333  -43.064 1.00 23.13 ?  95  SER A CA   19 
ATOM 72269 C C    . SER A 1 41  ? 38.107 -2.553  -44.019 1.00 71.42 ?  95  SER A C    19 
ATOM 72270 O O    . SER A 1 41  ? 38.780 -2.508  -45.054 1.00 73.22 ?  95  SER A O    19 
ATOM 72271 C CB   . SER A 1 41  ? 38.942 -1.519  -41.828 1.00 4.25  ?  95  SER A CB   19 
ATOM 72272 O OG   . SER A 1 41  ? 40.316 -1.493  -42.155 1.00 63.21 ?  95  SER A OG   19 
ATOM 72273 H H    . SER A 1 41  ? 36.460 -1.250  -41.686 1.00 2.11  ?  95  SER A H    19 
ATOM 72274 H HA   . SER A 1 41  ? 38.354 -0.457  -43.611 1.00 2.05  ?  95  SER A HA   19 
ATOM 72275 H HB2  . SER A 1 41  ? 38.746 -0.727  -41.121 1.00 5.43  ?  95  SER A HB2  19 
ATOM 72276 H HB3  . SER A 1 41  ? 38.710 -2.468  -41.368 1.00 52.04 ?  95  SER A HB3  19 
ATOM 72277 H HG   . SER A 1 41  ? 40.610 -0.576  -42.090 1.00 33.04 ?  95  SER A HG   19 
ATOM 72278 N N    . LYS A 1 42  ? 37.350 -3.614  -43.696 1.00 11.30 ?  96  LYS A N    19 
ATOM 72279 C CA   . LYS A 1 42  ? 37.295 -4.829  -44.533 1.00 61.22 ?  96  LYS A CA   19 
ATOM 72280 C C    . LYS A 1 42  ? 36.690 -4.491  -45.869 1.00 44.43 ?  96  LYS A C    19 
ATOM 72281 O O    . LYS A 1 42  ? 37.117 -4.988  -46.905 1.00 35.25 ?  96  LYS A O    19 
ATOM 72282 C CB   . LYS A 1 42  ? 36.416 -5.898  -43.904 1.00 41.54 ?  96  LYS A CB   19 
ATOM 72283 C CG   . LYS A 1 42  ? 36.746 -6.254  -42.510 1.00 65.12 ?  96  LYS A CG   19 
ATOM 72284 C CD   . LYS A 1 42  ? 38.111 -6.848  -42.368 1.00 54.12 ?  96  LYS A CD   19 
ATOM 72285 C CE   . LYS A 1 42  ? 38.460 -6.795  -40.936 1.00 3.01  ?  96  LYS A CE   19 
ATOM 72286 N NZ   . LYS A 1 42  ? 39.738 -7.460  -40.614 1.00 62.22 1  96  LYS A NZ   19 
ATOM 72287 H H    . LYS A 1 42  ? 36.828 -3.578  -42.863 1.00 54.33 ?  96  LYS A H    19 
ATOM 72288 H HA   . LYS A 1 42  ? 38.294 -5.217  -44.670 1.00 3.30  ?  96  LYS A HA   19 
ATOM 72289 H HB2  . LYS A 1 42  ? 35.396 -5.545  -43.914 1.00 51.52 ?  96  LYS A HB2  19 
ATOM 72290 H HB3  . LYS A 1 42  ? 36.479 -6.789  -44.511 1.00 32.01 ?  96  LYS A HB3  19 
ATOM 72291 H HG2  . LYS A 1 42  ? 36.694 -5.361  -41.903 1.00 41.41 ?  96  LYS A HG2  19 
ATOM 72292 H HG3  . LYS A 1 42  ? 36.014 -6.965  -42.154 1.00 20.31 ?  96  LYS A HG3  19 
ATOM 72293 H HD2  . LYS A 1 42  ? 38.102 -7.875  -42.703 1.00 54.24 ?  96  LYS A HD2  19 
ATOM 72294 H HD3  . LYS A 1 42  ? 38.832 -6.272  -42.931 1.00 54.31 ?  96  LYS A HD3  19 
ATOM 72295 H HE2  . LYS A 1 42  ? 38.498 -5.734  -40.730 1.00 14.13 ?  96  LYS A HE2  19 
ATOM 72296 H HE3  . LYS A 1 42  ? 37.634 -7.228  -40.393 1.00 2.44  ?  96  LYS A HE3  19 
ATOM 72297 H HZ1  . LYS A 1 42  ? 39.936 -7.302  -39.605 1.00 54.34 ?  96  LYS A HZ1  19 
ATOM 72298 H HZ2  . LYS A 1 42  ? 40.533 -7.109  -41.180 1.00 33.51 ?  96  LYS A HZ2  19 
ATOM 72299 H HZ3  . LYS A 1 42  ? 39.670 -8.501  -40.728 1.00 61.30 ?  96  LYS A HZ3  19 
ATOM 72300 N N    . LEU A 1 43  ? 35.693 -3.635  -45.825 1.00 5.55  ?  97  LEU A N    19 
ATOM 72301 C CA   . LEU A 1 43  ? 34.989 -3.162  -47.041 1.00 55.13 ?  97  LEU A CA   19 
ATOM 72302 C C    . LEU A 1 43  ? 35.937 -2.484  -48.046 1.00 43.24 ?  97  LEU A C    19 
ATOM 72303 O O    . LEU A 1 43  ? 35.616 -2.376  -49.235 1.00 1.00  ?  97  LEU A O    19 
ATOM 72304 C CB   . LEU A 1 43  ? 33.827 -2.216  -46.693 1.00 1.33  ?  97  LEU A CB   19 
ATOM 72305 C CG   . LEU A 1 43  ? 32.637 -2.829  -45.944 1.00 13.13 ?  97  LEU A CG   19 
ATOM 72306 C CD1  . LEU A 1 43  ? 31.658 -1.744  -45.540 1.00 33.54 ?  97  LEU A CD1  19 
ATOM 72307 C CD2  . LEU A 1 43  ? 31.932 -3.851  -46.819 1.00 71.42 ?  97  LEU A CD2  19 
ATOM 72308 H H    . LEU A 1 43  ? 35.426 -3.366  -44.912 1.00 13.14 ?  97  LEU A H    19 
ATOM 72309 H HA   . LEU A 1 43  ? 34.589 -4.038  -47.528 1.00 10.41 ?  97  LEU A HA   19 
ATOM 72310 H HB2  . LEU A 1 43  ? 34.218 -1.409  -46.094 1.00 13.45 ?  97  LEU A HB2  19 
ATOM 72311 H HB3  . LEU A 1 43  ? 33.452 -1.798  -47.617 1.00 23.42 ?  97  LEU A HB3  19 
ATOM 72312 H HG   . LEU A 1 43  ? 32.985 -3.327  -45.051 1.00 21.04 ?  97  LEU A HG   19 
ATOM 72313 H HD11 . LEU A 1 43  ? 30.845 -2.185  -44.981 1.00 1.43  ?  97  LEU A HD11 19 
ATOM 72314 H HD12 . LEU A 1 43  ? 31.270 -1.264  -46.427 1.00 12.24 ?  97  LEU A HD12 19 
ATOM 72315 H HD13 . LEU A 1 43  ? 32.166 -1.015  -44.929 1.00 63.44 ?  97  LEU A HD13 19 
ATOM 72316 H HD21 . LEU A 1 43  ? 32.614 -4.643  -47.088 1.00 64.50 ?  97  LEU A HD21 19 
ATOM 72317 H HD22 . LEU A 1 43  ? 31.572 -3.366  -47.714 1.00 23.33 ?  97  LEU A HD22 19 
ATOM 72318 H HD23 . LEU A 1 43  ? 31.094 -4.265  -46.278 1.00 24.11 ?  97  LEU A HD23 19 
ATOM 72319 N N    . ASN A 1 44  ? 37.090 -2.045  -47.576 1.00 12.11 ?  98  ASN A N    19 
ATOM 72320 C CA   . ASN A 1 44  ? 38.090 -1.418  -48.437 1.00 4.14  ?  98  ASN A CA   19 
ATOM 72321 C C    . ASN A 1 44  ? 39.043 -2.449  -49.028 1.00 43.33 ?  98  ASN A C    19 
ATOM 72322 O O    . ASN A 1 44  ? 39.807 -2.147  -49.940 1.00 73.13 ?  98  ASN A O    19 
ATOM 72323 C CB   . ASN A 1 44  ? 38.881 -0.326  -47.700 1.00 42.44 ?  98  ASN A CB   19 
ATOM 72324 C CG   . ASN A 1 44  ? 38.111 0.975   -47.525 1.00 33.42 ?  98  ASN A CG   19 
ATOM 72325 O OD1  . ASN A 1 44  ? 38.168 1.857   -48.385 1.00 1.12  ?  98  ASN A OD1  19 
ATOM 72326 N ND2  . ASN A 1 44  ? 37.410 1.125   -46.430 1.00 34.20 ?  98  ASN A ND2  19 
ATOM 72327 H H    . ASN A 1 44  ? 37.285 -2.153  -46.619 1.00 54.22 ?  98  ASN A H    19 
ATOM 72328 H HA   . ASN A 1 44  ? 37.552 -0.962  -49.255 1.00 25.40 ?  98  ASN A HA   19 
ATOM 72329 H HB2  . ASN A 1 44  ? 39.150 -0.687  -46.720 1.00 50.23 ?  98  ASN A HB2  19 
ATOM 72330 H HB3  . ASN A 1 44  ? 39.784 -0.117  -48.255 1.00 45.04 ?  98  ASN A HB3  19 
ATOM 72331 H HD21 . ASN A 1 44  ? 37.383 0.410   -45.755 1.00 63.43 ?  98  ASN A HD21 19 
ATOM 72332 H HD22 . ASN A 1 44  ? 36.934 1.975   -46.311 1.00 41.22 ?  98  ASN A HD22 19 
ATOM 72333 N N    . LYS A 1 45  ? 38.996 -3.669  -48.510 1.00 72.02 ?  99  LYS A N    19 
ATOM 72334 C CA   . LYS A 1 45  ? 39.846 -4.748  -49.013 1.00 20.43 ?  99  LYS A CA   19 
ATOM 72335 C C    . LYS A 1 45  ? 39.255 -5.336  -50.273 1.00 21.03 ?  99  LYS A C    19 
ATOM 72336 O O    . LYS A 1 45  ? 39.980 -5.852  -51.134 1.00 71.25 ?  99  LYS A O    19 
ATOM 72337 C CB   . LYS A 1 45  ? 40.036 -5.847  -47.972 1.00 35.10 ?  99  LYS A CB   19 
ATOM 72338 C CG   . LYS A 1 45  ? 40.844 -5.445  -46.749 1.00 52.13 ?  99  LYS A CG   19 
ATOM 72339 C CD   . LYS A 1 45  ? 42.294 -5.146  -47.107 1.00 61.24 ?  99  LYS A CD   19 
ATOM 72340 C CE   . LYS A 1 45  ? 43.097 -4.847  -45.861 1.00 72.34 ?  99  LYS A CE   19 
ATOM 72341 N NZ   . LYS A 1 45  ? 44.520 -4.590  -46.141 1.00 33.33 1  99  LYS A NZ   19 
ATOM 72342 H H    . LYS A 1 45  ? 38.368 -3.858  -47.780 1.00 20.02 ?  99  LYS A H    19 
ATOM 72343 H HA   . LYS A 1 45  ? 40.807 -4.321  -49.258 1.00 33.22 ?  99  LYS A HA   19 
ATOM 72344 H HB2  . LYS A 1 45  ? 39.063 -6.171  -47.632 1.00 11.54 ?  99  LYS A HB2  19 
ATOM 72345 H HB3  . LYS A 1 45  ? 40.532 -6.679  -48.447 1.00 52.42 ?  99  LYS A HB3  19 
ATOM 72346 H HG2  . LYS A 1 45  ? 40.403 -4.559  -46.316 1.00 21.22 ?  99  LYS A HG2  19 
ATOM 72347 H HG3  . LYS A 1 45  ? 40.818 -6.250  -46.029 1.00 64.44 ?  99  LYS A HG3  19 
ATOM 72348 H HD2  . LYS A 1 45  ? 42.727 -5.998  -47.610 1.00 42.41 ?  99  LYS A HD2  19 
ATOM 72349 H HD3  . LYS A 1 45  ? 42.329 -4.285  -47.759 1.00 21.23 ?  99  LYS A HD3  19 
ATOM 72350 H HE2  . LYS A 1 45  ? 42.678 -3.964  -45.410 1.00 3.12  ?  99  LYS A HE2  19 
ATOM 72351 H HE3  . LYS A 1 45  ? 43.006 -5.677  -45.176 1.00 63.21 ?  99  LYS A HE3  19 
ATOM 72352 H HZ1  . LYS A 1 45  ? 45.011 -4.384  -45.250 1.00 54.41 ?  99  LYS A HZ1  19 
ATOM 72353 H HZ2  . LYS A 1 45  ? 44.637 -3.776  -46.775 1.00 4.42  ?  99  LYS A HZ2  19 
ATOM 72354 H HZ3  . LYS A 1 45  ? 44.970 -5.421  -46.571 1.00 43.41 ?  99  LYS A HZ3  19 
ATOM 72355 N N    . LEU A 1 46  ? 37.935 -5.265  -50.380 1.00 31.14 ?  100 LEU A N    19 
ATOM 72356 C CA   . LEU A 1 46  ? 37.247 -5.709  -51.564 1.00 22.00 ?  100 LEU A CA   19 
ATOM 72357 C C    . LEU A 1 46  ? 37.553 -4.767  -52.690 1.00 23.24 ?  100 LEU A C    19 
ATOM 72358 O O    . LEU A 1 46  ? 37.951 -3.624  -52.446 1.00 33.32 ?  100 LEU A O    19 
ATOM 72359 C CB   . LEU A 1 46  ? 35.725 -5.778  -51.333 1.00 62.24 ?  100 LEU A CB   19 
ATOM 72360 C CG   . LEU A 1 46  ? 35.187 -6.995  -50.564 1.00 74.20 ?  100 LEU A CG   19 
ATOM 72361 C CD1  . LEU A 1 46  ? 35.819 -7.158  -49.185 1.00 51.51 ?  100 LEU A CD1  19 
ATOM 72362 C CD2  . LEU A 1 46  ? 33.699 -6.884  -50.430 1.00 0.33  ?  100 LEU A CD2  19 
ATOM 72363 H H    . LEU A 1 46  ? 37.401 -4.889  -49.648 1.00 62.54 ?  100 LEU A H    19 
ATOM 72364 H HA   . LEU A 1 46  ? 37.608 -6.694  -51.819 1.00 62.40 ?  100 LEU A HA   19 
ATOM 72365 H HB2  . LEU A 1 46  ? 35.424 -4.892  -50.794 1.00 11.53 ?  100 LEU A HB2  19 
ATOM 72366 H HB3  . LEU A 1 46  ? 35.224 -5.756  -52.292 1.00 14.40 ?  100 LEU A HB3  19 
ATOM 72367 H HG   . LEU A 1 46  ? 35.400 -7.863  -51.170 1.00 24.55 ?  100 LEU A HG   19 
ATOM 72368 H HD11 . LEU A 1 46  ? 35.611 -6.283  -48.588 1.00 23.21 ?  100 LEU A HD11 19 
ATOM 72369 H HD12 . LEU A 1 46  ? 36.888 -7.269  -49.296 1.00 11.41 ?  100 LEU A HD12 19 
ATOM 72370 H HD13 . LEU A 1 46  ? 35.410 -8.033  -48.703 1.00 31.04 ?  100 LEU A HD13 19 
ATOM 72371 H HD21 . LEU A 1 46  ? 33.251 -6.857  -51.412 1.00 31.13 ?  100 LEU A HD21 19 
ATOM 72372 H HD22 . LEU A 1 46  ? 33.482 -5.965  -49.903 1.00 54.15 ?  100 LEU A HD22 19 
ATOM 72373 H HD23 . LEU A 1 46  ? 33.321 -7.725  -49.870 1.00 72.44 ?  100 LEU A HD23 19 
ATOM 72374 N N    . GLU A 1 47  ? 37.351 -5.228  -53.914 1.00 21.21 ?  101 GLU A N    19 
ATOM 72375 C CA   . GLU A 1 47  ? 37.616 -4.405  -55.121 1.00 0.00  ?  101 GLU A CA   19 
ATOM 72376 C C    . GLU A 1 47  ? 36.866 -3.081  -55.076 1.00 44.13 ?  101 GLU A C    19 
ATOM 72377 O O    . GLU A 1 47  ? 37.294 -2.067  -55.629 1.00 74.01 ?  101 GLU A O    19 
ATOM 72378 C CB   . GLU A 1 47  ? 37.215 -5.141  -56.372 1.00 3.13  ?  101 GLU A CB   19 
ATOM 72379 C CG   . GLU A 1 47  ? 38.047 -6.361  -56.671 1.00 43.35 ?  101 GLU A CG   19 
ATOM 72380 C CD   . GLU A 1 47  ? 37.704 -6.968  -58.000 1.00 44.35 ?  101 GLU A CD   19 
ATOM 72381 O OE1  . GLU A 1 47  ? 38.500 -6.843  -58.949 1.00 34.42 ?  101 GLU A OE1  19 
ATOM 72382 O OE2  . GLU A 1 47  ? 36.618 -7.550  -58.136 1.00 23.02 -1 101 GLU A OE2  19 
ATOM 72383 H H    . GLU A 1 47  ? 37.042 -6.160  -53.989 1.00 21.40 ?  101 GLU A H    19 
ATOM 72384 H HA   . GLU A 1 47  ? 38.676 -4.202  -55.158 1.00 1.12  ?  101 GLU A HA   19 
ATOM 72385 H HB2  . GLU A 1 47  ? 36.189 -5.456  -56.245 1.00 13.53 ?  101 GLU A HB2  19 
ATOM 72386 H HB3  . GLU A 1 47  ? 37.259 -4.444  -57.191 1.00 62.40 ?  101 GLU A HB3  19 
ATOM 72387 H HG2  . GLU A 1 47  ? 39.088 -6.076  -56.676 1.00 44.50 ?  101 GLU A HG2  19 
ATOM 72388 H HG3  . GLU A 1 47  ? 37.880 -7.095  -55.897 1.00 11.33 ?  101 GLU A HG3  19 
ATOM 72389 N N    . GLY A 1 48  ? 35.736 -3.125  -54.464 1.00 22.13 ?  102 GLY A N    19 
ATOM 72390 C CA   . GLY A 1 48  ? 34.957 -1.950  -54.264 1.00 31.13 ?  102 GLY A CA   19 
ATOM 72391 C C    . GLY A 1 48  ? 33.894 -1.832  -55.292 1.00 4.22  ?  102 GLY A C    19 
ATOM 72392 O O    . GLY A 1 48  ? 32.736 -2.035  -54.998 1.00 1.21  ?  102 GLY A O    19 
ATOM 72393 H H    . GLY A 1 48  ? 35.460 -4.014  -54.171 1.00 23.12 ?  102 GLY A H    19 
ATOM 72394 H HA2  . GLY A 1 48  ? 34.504 -1.993  -53.285 1.00 54.31 ?  102 GLY A HA2  19 
ATOM 72395 H HA3  . GLY A 1 48  ? 35.602 -1.086  -54.322 1.00 73.34 ?  102 GLY A HA3  19 
ATOM 72396 N N    . GLU A 1 49  ? 34.307 -1.563  -56.501 1.00 12.25 ?  103 GLU A N    19 
ATOM 72397 C CA   . GLU A 1 49  ? 33.414 -1.401  -57.640 1.00 4.52  ?  103 GLU A CA   19 
ATOM 72398 C C    . GLU A 1 49  ? 32.609 -2.676  -57.926 1.00 61.41 ?  103 GLU A C    19 
ATOM 72399 O O    . GLU A 1 49  ? 31.397 -2.632  -58.062 1.00 34.45 ?  103 GLU A O    19 
ATOM 72400 C CB   . GLU A 1 49  ? 34.227 -0.966  -58.861 1.00 15.43 ?  103 GLU A CB   19 
ATOM 72401 C CG   . GLU A 1 49  ? 35.438 -1.846  -59.126 1.00 22.03 ?  103 GLU A CG   19 
ATOM 72402 C CD   . GLU A 1 49  ? 36.252 -1.387  -60.283 1.00 10.32 ?  103 GLU A CD   19 
ATOM 72403 O OE1  . GLU A 1 49  ? 37.034 -0.437  -60.123 1.00 43.44 ?  103 GLU A OE1  19 
ATOM 72404 O OE2  . GLU A 1 49  ? 36.172 -1.998  -61.354 1.00 41.02 -1 103 GLU A OE2  19 
ATOM 72405 H H    . GLU A 1 49  ? 35.272 -1.434  -56.632 1.00 74.02 ?  103 GLU A H    19 
ATOM 72406 H HA   . GLU A 1 49  ? 32.720 -0.611  -57.396 1.00 3.33  ?  103 GLU A HA   19 
ATOM 72407 H HB2  . GLU A 1 49  ? 33.590 -0.989  -59.734 1.00 1.13  ?  103 GLU A HB2  19 
ATOM 72408 H HB3  . GLU A 1 49  ? 34.574 0.046   -58.707 1.00 33.30 ?  103 GLU A HB3  19 
ATOM 72409 H HG2  . GLU A 1 49  ? 36.067 -1.845  -58.248 1.00 54.52 ?  103 GLU A HG2  19 
ATOM 72410 H HG3  . GLU A 1 49  ? 35.097 -2.854  -59.315 1.00 4.24  ?  103 GLU A HG3  19 
ATOM 72411 N N    . SER A 1 50  ? 33.289 -3.811  -57.951 1.00 12.22 ?  104 SER A N    19 
ATOM 72412 C CA   . SER A 1 50  ? 32.657 -5.088  -58.229 1.00 42.01 ?  104 SER A CA   19 
ATOM 72413 C C    . SER A 1 50  ? 31.692 -5.474  -57.107 1.00 4.04  ?  104 SER A C    19 
ATOM 72414 O O    . SER A 1 50  ? 30.742 -6.222  -57.310 1.00 10.44 ?  104 SER A O    19 
ATOM 72415 C CB   . SER A 1 50  ? 33.736 -6.146  -58.318 1.00 52.34 ?  104 SER A CB   19 
ATOM 72416 O OG   . SER A 1 50  ? 34.858 -5.673  -59.052 1.00 3.43  ?  104 SER A OG   19 
ATOM 72417 H H    . SER A 1 50  ? 34.260 -3.808  -57.833 1.00 53.45 ?  104 SER A H    19 
ATOM 72418 H HA   . SER A 1 50  ? 32.134 -5.042  -59.171 1.00 35.10 ?  104 SER A HA   19 
ATOM 72419 H HB2  . SER A 1 50  ? 34.060 -6.412  -57.322 1.00 41.31 ?  104 SER A HB2  19 
ATOM 72420 H HB3  . SER A 1 50  ? 33.340 -7.020  -58.815 1.00 11.34 ?  104 SER A HB3  19 
ATOM 72421 H HG   . SER A 1 50  ? 35.548 -6.339  -58.880 1.00 34.55 ?  104 SER A HG   19 
ATOM 72422 N N    . HIS A 1 51  ? 31.919 -4.909  -55.942 1.00 34.12 ?  105 HIS A N    19 
ATOM 72423 C CA   . HIS A 1 51  ? 31.185 -5.282  -54.760 1.00 2.52  ?  105 HIS A CA   19 
ATOM 72424 C C    . HIS A 1 51  ? 30.407 -4.104  -54.260 1.00 44.35 ?  105 HIS A C    19 
ATOM 72425 O O    . HIS A 1 51  ? 30.037 -4.057  -53.100 1.00 73.11 ?  105 HIS A O    19 
ATOM 72426 C CB   . HIS A 1 51  ? 32.154 -5.754  -53.665 1.00 32.23 ?  105 HIS A CB   19 
ATOM 72427 C CG   . HIS A 1 51  ? 33.038 -6.894  -54.077 1.00 51.41 ?  105 HIS A CG   19 
ATOM 72428 N ND1  . HIS A 1 51  ? 32.659 -8.216  -54.077 1.00 34.23 ?  105 HIS A ND1  19 
ATOM 72429 C CD2  . HIS A 1 51  ? 34.309 -6.873  -54.530 1.00 23.33 ?  105 HIS A CD2  19 
ATOM 72430 C CE1  . HIS A 1 51  ? 33.689 -8.936  -54.522 1.00 4.04  ?  105 HIS A CE1  19 
ATOM 72431 N NE2  . HIS A 1 51  ? 34.716 -8.160  -54.810 1.00 15.34 ?  105 HIS A NE2  19 
ATOM 72432 H H    . HIS A 1 51  ? 32.571 -4.179  -55.891 1.00 20.02 ?  105 HIS A H    19 
ATOM 72433 H HA   . HIS A 1 51  ? 30.524 -6.098  -55.001 1.00 53.33 ?  105 HIS A HA   19 
ATOM 72434 H HB2  . HIS A 1 51  ? 32.793 -4.930  -53.382 1.00 14.11 ?  105 HIS A HB2  19 
ATOM 72435 H HB3  . HIS A 1 51  ? 31.578 -6.067  -52.807 1.00 53.52 ?  105 HIS A HB3  19 
ATOM 72436 H HD1  . HIS A 1 51  ? 31.784 -8.586  -53.813 1.00 44.32 ?  105 HIS A HD1  19 
ATOM 72437 H HD2  . HIS A 1 51  ? 34.918 -5.991  -54.651 1.00 72.55 ?  105 HIS A HD2  19 
ATOM 72438 H HE1  . HIS A 1 51  ? 33.692 -10.008 -54.638 1.00 73.15 ?  105 HIS A HE1  19 
ATOM 72439 N N    . LYS A 1 52  ? 30.129 -3.165  -55.156 1.00 63.20 ?  106 LYS A N    19 
ATOM 72440 C CA   . LYS A 1 52  ? 29.466 -1.908  -54.796 1.00 52.04 ?  106 LYS A CA   19 
ATOM 72441 C C    . LYS A 1 52  ? 28.114 -2.139  -54.145 1.00 11.53 ?  106 LYS A C    19 
ATOM 72442 O O    . LYS A 1 52  ? 27.764 -1.474  -53.182 1.00 64.21 ?  106 LYS A O    19 
ATOM 72443 C CB   . LYS A 1 52  ? 29.349 -0.976  -56.011 1.00 35.32 ?  106 LYS A CB   19 
ATOM 72444 C CG   . LYS A 1 52  ? 28.494 -1.503  -57.169 1.00 31.44 ?  106 LYS A CG   19 
ATOM 72445 C CD   . LYS A 1 52  ? 28.527 -0.561  -58.369 1.00 44.54 ?  106 LYS A CD   19 
ATOM 72446 C CE   . LYS A 1 52  ? 27.969 0.820   -58.038 1.00 65.24 ?  106 LYS A CE   19 
ATOM 72447 N NZ   . LYS A 1 52  ? 28.065 1.737   -59.188 1.00 50.10 1  106 LYS A NZ   19 
ATOM 72448 H H    . LYS A 1 52  ? 30.399 -3.311  -56.089 1.00 4.11  ?  106 LYS A H    19 
ATOM 72449 H HA   . LYS A 1 52  ? 30.095 -1.429  -54.061 1.00 74.14 ?  106 LYS A HA   19 
ATOM 72450 H HB2  . LYS A 1 52  ? 28.929 -0.041  -55.677 1.00 21.31 ?  106 LYS A HB2  19 
ATOM 72451 H HB3  . LYS A 1 52  ? 30.346 -0.797  -56.382 1.00 44.03 ?  106 LYS A HB3  19 
ATOM 72452 H HG2  . LYS A 1 52  ? 28.872 -2.468  -57.470 1.00 13.44 ?  106 LYS A HG2  19 
ATOM 72453 H HG3  . LYS A 1 52  ? 27.475 -1.609  -56.828 1.00 52.34 ?  106 LYS A HG3  19 
ATOM 72454 H HD2  . LYS A 1 52  ? 29.550 -0.454  -58.698 1.00 33.24 ?  106 LYS A HD2  19 
ATOM 72455 H HD3  . LYS A 1 52  ? 27.943 -0.997  -59.167 1.00 52.33 ?  106 LYS A HD3  19 
ATOM 72456 H HE2  . LYS A 1 52  ? 26.931 0.719   -57.760 1.00 72.24 ?  106 LYS A HE2  19 
ATOM 72457 H HE3  . LYS A 1 52  ? 28.519 1.238   -57.209 1.00 43.14 ?  106 LYS A HE3  19 
ATOM 72458 H HZ1  . LYS A 1 52  ? 29.056 1.844   -59.487 1.00 50.32 ?  106 LYS A HZ1  19 
ATOM 72459 H HZ2  . LYS A 1 52  ? 27.713 2.679   -58.929 1.00 52.32 ?  106 LYS A HZ2  19 
ATOM 72460 H HZ3  . LYS A 1 52  ? 27.505 1.386   -59.990 1.00 44.24 ?  106 LYS A HZ3  19 
ATOM 72461 N N    . GLU A 1 53  ? 27.394 -3.119  -54.641 1.00 22.13 ?  107 GLU A N    19 
ATOM 72462 C CA   . GLU A 1 53  ? 26.097 -3.461  -54.104 1.00 0.51  ?  107 GLU A CA   19 
ATOM 72463 C C    . GLU A 1 53  ? 26.239 -4.010  -52.684 1.00 72.35 ?  107 GLU A C    19 
ATOM 72464 O O    . GLU A 1 53  ? 25.500 -3.617  -51.786 1.00 43.30 ?  107 GLU A O    19 
ATOM 72465 C CB   . GLU A 1 53  ? 25.390 -4.464  -55.022 1.00 34.02 ?  107 GLU A CB   19 
ATOM 72466 C CG   . GLU A 1 53  ? 26.177 -5.744  -55.244 1.00 11.14 ?  107 GLU A CG   19 
ATOM 72467 C CD   . GLU A 1 53  ? 25.478 -6.722  -56.125 1.00 20.32 ?  107 GLU A CD   19 
ATOM 72468 O OE1  . GLU A 1 53  ? 25.881 -6.868  -57.294 1.00 41.44 ?  107 GLU A OE1  19 
ATOM 72469 O OE2  . GLU A 1 53  ? 24.519 -7.360  -55.676 1.00 63.35 -1 107 GLU A OE2  19 
ATOM 72470 H H    . GLU A 1 53  ? 27.754 -3.622  -55.401 1.00 71.44 ?  107 GLU A H    19 
ATOM 72471 H HA   . GLU A 1 53  ? 25.517 -2.552  -54.053 1.00 22.21 ?  107 GLU A HA   19 
ATOM 72472 H HB2  . GLU A 1 53  ? 24.435 -4.723  -54.590 1.00 25.32 ?  107 GLU A HB2  19 
ATOM 72473 H HB3  . GLU A 1 53  ? 25.226 -3.999  -55.982 1.00 10.35 ?  107 GLU A HB3  19 
ATOM 72474 H HG2  . GLU A 1 53  ? 27.126 -5.496  -55.696 1.00 72.34 ?  107 GLU A HG2  19 
ATOM 72475 H HG3  . GLU A 1 53  ? 26.355 -6.204  -54.284 1.00 64.44 ?  107 GLU A HG3  19 
ATOM 72476 N N    . TYR A 1 54  ? 27.236 -4.856  -52.497 1.00 55.22 ?  108 TYR A N    19 
ATOM 72477 C CA   . TYR A 1 54  ? 27.516 -5.495  -51.238 1.00 73.13 ?  108 TYR A CA   19 
ATOM 72478 C C    . TYR A 1 54  ? 27.976 -4.471  -50.220 1.00 2.54  ?  108 TYR A C    19 
ATOM 72479 O O    . TYR A 1 54  ? 27.446 -4.413  -49.114 1.00 52.22 ?  108 TYR A O    19 
ATOM 72480 C CB   . TYR A 1 54  ? 28.585 -6.580  -51.441 1.00 32.50 ?  108 TYR A CB   19 
ATOM 72481 C CG   . TYR A 1 54  ? 29.040 -7.271  -50.177 1.00 4.20  ?  108 TYR A CG   19 
ATOM 72482 C CD1  . TYR A 1 54  ? 28.320 -8.322  -49.639 1.00 50.03 ?  108 TYR A CD1  19 
ATOM 72483 C CD2  . TYR A 1 54  ? 30.200 -6.873  -49.529 1.00 61.31 ?  108 TYR A CD2  19 
ATOM 72484 C CE1  . TYR A 1 54  ? 28.740 -8.957  -48.488 1.00 22.15 ?  108 TYR A CE1  19 
ATOM 72485 C CE2  . TYR A 1 54  ? 30.627 -7.497  -48.384 1.00 72.10 ?  108 TYR A CE2  19 
ATOM 72486 C CZ   . TYR A 1 54  ? 29.893 -8.541  -47.865 1.00 65.30 ?  108 TYR A CZ   19 
ATOM 72487 O OH   . TYR A 1 54  ? 30.309 -9.160  -46.723 1.00 13.41 ?  108 TYR A OH   19 
ATOM 72488 H H    . TYR A 1 54  ? 27.814 -5.059  -53.261 1.00 20.14 ?  108 TYR A H    19 
ATOM 72489 H HA   . TYR A 1 54  ? 26.611 -5.966  -50.886 1.00 21.10 ?  108 TYR A HA   19 
ATOM 72490 H HB2  . TYR A 1 54  ? 28.188 -7.337  -52.099 1.00 51.14 ?  108 TYR A HB2  19 
ATOM 72491 H HB3  . TYR A 1 54  ? 29.448 -6.128  -51.907 1.00 50.42 ?  108 TYR A HB3  19 
ATOM 72492 H HD1  . TYR A 1 54  ? 27.415 -8.641  -50.134 1.00 15.44 ?  108 TYR A HD1  19 
ATOM 72493 H HD2  . TYR A 1 54  ? 30.772 -6.053  -49.937 1.00 54.14 ?  108 TYR A HD2  19 
ATOM 72494 H HE1  . TYR A 1 54  ? 28.166 -9.776  -48.080 1.00 70.54 ?  108 TYR A HE1  19 
ATOM 72495 H HE2  . TYR A 1 54  ? 31.534 -7.155  -47.907 1.00 45.50 ?  108 TYR A HE2  19 
ATOM 72496 H HH   . TYR A 1 54  ? 30.273 -10.119 -46.806 1.00 41.32 ?  108 TYR A HH   19 
ATOM 72497 N N    . VAL A 1 55  ? 28.937 -3.651  -50.613 1.00 54.42 ?  109 VAL A N    19 
ATOM 72498 C CA   . VAL A 1 55  ? 29.481 -2.626  -49.742 1.00 61.35 ?  109 VAL A CA   19 
ATOM 72499 C C    . VAL A 1 55  ? 28.380 -1.642  -49.337 1.00 34.50 ?  109 VAL A C    19 
ATOM 72500 O O    . VAL A 1 55  ? 28.318 -1.221  -48.174 1.00 62.13 ?  109 VAL A O    19 
ATOM 72501 C CB   . VAL A 1 55  ? 30.686 -1.882  -50.400 1.00 20.24 ?  109 VAL A CB   19 
ATOM 72502 C CG1  . VAL A 1 55  ? 31.195 -0.754  -49.506 1.00 70.02 ?  109 VAL A CG1  19 
ATOM 72503 C CG2  . VAL A 1 55  ? 31.822 -2.867  -50.693 1.00 43.34 ?  109 VAL A CG2  19 
ATOM 72504 H H    . VAL A 1 55  ? 29.287 -3.743  -51.529 1.00 73.24 ?  109 VAL A H    19 
ATOM 72505 H HA   . VAL A 1 55  ? 29.826 -3.130  -48.851 1.00 50.31 ?  109 VAL A HA   19 
ATOM 72506 H HB   . VAL A 1 55  ? 30.357 -1.457  -51.337 1.00 34.31 ?  109 VAL A HB   19 
ATOM 72507 H HG11 . VAL A 1 55  ? 31.555 -1.170  -48.577 1.00 44.52 ?  109 VAL A HG11 19 
ATOM 72508 H HG12 . VAL A 1 55  ? 30.384 -0.071  -49.298 1.00 25.10 ?  109 VAL A HG12 19 
ATOM 72509 H HG13 . VAL A 1 55  ? 31.994 -0.226  -50.001 1.00 21.21 ?  109 VAL A HG13 19 
ATOM 72510 H HG21 . VAL A 1 55  ? 32.152 -3.335  -49.777 1.00 12.24 ?  109 VAL A HG21 19 
ATOM 72511 H HG22 . VAL A 1 55  ? 32.655 -2.345  -51.139 1.00 54.01 ?  109 VAL A HG22 19 
ATOM 72512 H HG23 . VAL A 1 55  ? 31.475 -3.630  -51.375 1.00 61.15 ?  109 VAL A HG23 19 
ATOM 72513 N N    . ALA A 1 56  ? 27.487 -1.326  -50.280 1.00 1.13  ?  110 ALA A N    19 
ATOM 72514 C CA   . ALA A 1 56  ? 26.362 -0.448  -50.004 1.00 23.24 ?  110 ALA A CA   19 
ATOM 72515 C C    . ALA A 1 56  ? 25.449 -1.066  -48.954 1.00 35.14 ?  110 ALA A C    19 
ATOM 72516 O O    . ALA A 1 56  ? 25.151 -0.433  -47.948 1.00 41.24 ?  110 ALA A O    19 
ATOM 72517 C CB   . ALA A 1 56  ? 25.586 -0.148  -51.271 1.00 43.13 ?  110 ALA A CB   19 
ATOM 72518 H H    . ALA A 1 56  ? 27.587 -1.670  -51.196 1.00 10.13 ?  110 ALA A H    19 
ATOM 72519 H HA   . ALA A 1 56  ? 26.757 0.477   -49.610 1.00 34.03 ?  110 ALA A HA   19 
ATOM 72520 H HB1  . ALA A 1 56  ? 26.241 0.323   -51.990 1.00 75.11 ?  110 ALA A HB1  19 
ATOM 72521 H HB2  . ALA A 1 56  ? 24.761 0.509   -51.040 1.00 3.44  ?  110 ALA A HB2  19 
ATOM 72522 H HB3  . ALA A 1 56  ? 25.208 -1.072  -51.683 1.00 62.53 ?  110 ALA A HB3  19 
ATOM 72523 N N    . GLU A 1 57  ? 25.038 -2.319  -49.177 1.00 62.31 ?  111 GLU A N    19 
ATOM 72524 C CA   . GLU A 1 57  ? 24.179 -3.038  -48.244 1.00 61.14 ?  111 GLU A CA   19 
ATOM 72525 C C    . GLU A 1 57  ? 24.793 -3.109  -46.862 1.00 72.41 ?  111 GLU A C    19 
ATOM 72526 O O    . GLU A 1 57  ? 24.124 -2.846  -45.864 1.00 71.30 ?  111 GLU A O    19 
ATOM 72527 C CB   . GLU A 1 57  ? 23.921 -4.440  -48.752 1.00 5.51  ?  111 GLU A CB   19 
ATOM 72528 C CG   . GLU A 1 57  ? 23.133 -4.486  -50.032 1.00 60.25 ?  111 GLU A CG   19 
ATOM 72529 C CD   . GLU A 1 57  ? 21.743 -3.927  -49.879 1.00 0.22  ?  111 GLU A CD   19 
ATOM 72530 O OE1  . GLU A 1 57  ? 21.487 -2.806  -50.352 1.00 43.24 ?  111 GLU A OE1  19 
ATOM 72531 O OE2  . GLU A 1 57  ? 20.887 -4.591  -49.266 1.00 72.33 -1 111 GLU A OE2  19 
ATOM 72532 H H    . GLU A 1 57  ? 25.290 -2.789  -50.004 1.00 13.51 ?  111 GLU A H    19 
ATOM 72533 H HA   . GLU A 1 57  ? 23.237 -2.515  -48.181 1.00 24.44 ?  111 GLU A HA   19 
ATOM 72534 H HB2  . GLU A 1 57  ? 24.873 -4.921  -48.925 1.00 64.42 ?  111 GLU A HB2  19 
ATOM 72535 H HB3  . GLU A 1 57  ? 23.385 -4.997  -48.000 1.00 62.14 ?  111 GLU A HB3  19 
ATOM 72536 H HG2  . GLU A 1 57  ? 23.666 -3.890  -50.758 1.00 72.45 ?  111 GLU A HG2  19 
ATOM 72537 H HG3  . GLU A 1 57  ? 23.091 -5.502  -50.380 1.00 32.32 ?  111 GLU A HG3  19 
ATOM 72538 N N    . LYS A 1 58  ? 26.070 -3.450  -46.806 1.00 11.32 ?  112 LYS A N    19 
ATOM 72539 C CA   . LYS A 1 58  ? 26.762 -3.550  -45.539 1.00 31.35 ?  112 LYS A CA   19 
ATOM 72540 C C    . LYS A 1 58  ? 26.788 -2.195  -44.843 1.00 2.34  ?  112 LYS A C    19 
ATOM 72541 O O    . LYS A 1 58  ? 26.395 -2.097  -43.693 1.00 3.02  ?  112 LYS A O    19 
ATOM 72542 C CB   . LYS A 1 58  ? 28.187 -4.097  -45.709 1.00 33.03 ?  112 LYS A CB   19 
ATOM 72543 C CG   . LYS A 1 58  ? 28.334 -5.500  -46.357 1.00 65.21 ?  112 LYS A CG   19 
ATOM 72544 C CD   . LYS A 1 58  ? 27.695 -6.666  -45.566 1.00 62.41 ?  112 LYS A CD   19 
ATOM 72545 C CE   . LYS A 1 58  ? 26.197 -6.837  -45.833 1.00 10.13 ?  112 LYS A CE   19 
ATOM 72546 N NZ   . LYS A 1 58  ? 25.617 -7.983  -45.093 1.00 51.14 1  112 LYS A NZ   19 
ATOM 72547 H H    . LYS A 1 58  ? 26.543 -3.629  -47.650 1.00 11.13 ?  112 LYS A H    19 
ATOM 72548 H HA   . LYS A 1 58  ? 26.202 -4.217  -44.902 1.00 43.52 ?  112 LYS A HA   19 
ATOM 72549 H HB2  . LYS A 1 58  ? 28.738 -3.400  -46.322 1.00 43.22 ?  112 LYS A HB2  19 
ATOM 72550 H HB3  . LYS A 1 58  ? 28.656 -4.125  -44.736 1.00 63.13 ?  112 LYS A HB3  19 
ATOM 72551 H HG2  . LYS A 1 58  ? 27.871 -5.472  -47.332 1.00 52.54 ?  112 LYS A HG2  19 
ATOM 72552 H HG3  . LYS A 1 58  ? 29.388 -5.701  -46.487 1.00 32.40 ?  112 LYS A HG3  19 
ATOM 72553 H HD2  . LYS A 1 58  ? 28.194 -7.583  -45.843 1.00 64.34 ?  112 LYS A HD2  19 
ATOM 72554 H HD3  . LYS A 1 58  ? 27.853 -6.483  -44.515 1.00 11.42 ?  112 LYS A HD3  19 
ATOM 72555 H HE2  . LYS A 1 58  ? 25.666 -5.944  -45.543 1.00 21.03 ?  112 LYS A HE2  19 
ATOM 72556 H HE3  . LYS A 1 58  ? 26.053 -7.002  -46.891 1.00 31.13 ?  112 LYS A HE3  19 
ATOM 72557 H HZ1  . LYS A 1 58  ? 25.701 -7.857  -44.064 1.00 22.41 ?  112 LYS A HZ1  19 
ATOM 72558 H HZ2  . LYS A 1 58  ? 26.051 -8.895  -45.343 1.00 63.21 ?  112 LYS A HZ2  19 
ATOM 72559 H HZ3  . LYS A 1 58  ? 24.600 -8.061  -45.303 1.00 30.43 ?  112 LYS A HZ3  19 
ATOM 72560 N N    . THR A 1 59  ? 27.179 -1.155  -45.572 1.00 25.44 ?  113 THR A N    19 
ATOM 72561 C CA   . THR A 1 59  ? 27.262 0.192   -45.019 1.00 14.14 ?  113 THR A CA   19 
ATOM 72562 C C    . THR A 1 59  ? 25.892 0.677   -44.529 1.00 42.05 ?  113 THR A C    19 
ATOM 72563 O O    . THR A 1 59  ? 25.779 1.234   -43.431 1.00 20.32 ?  113 THR A O    19 
ATOM 72564 C CB   . THR A 1 59  ? 27.853 1.185   -46.052 1.00 54.04 ?  113 THR A CB   19 
ATOM 72565 O OG1  . THR A 1 59  ? 29.167 0.733   -46.457 1.00 52.13 ?  113 THR A OG1  19 
ATOM 72566 C CG2  . THR A 1 59  ? 27.961 2.591   -45.471 1.00 75.20 ?  113 THR A CG2  19 
ATOM 72567 H H    . THR A 1 59  ? 27.409 -1.280  -46.520 1.00 42.10 ?  113 THR A H    19 
ATOM 72568 H HA   . THR A 1 59  ? 27.923 0.152   -44.167 1.00 34.43 ?  113 THR A HA   19 
ATOM 72569 H HB   . THR A 1 59  ? 27.206 1.200   -46.918 1.00 34.33 ?  113 THR A HB   19 
ATOM 72570 H HG1  . THR A 1 59  ? 29.012 0.083   -47.157 1.00 43.10 ?  113 THR A HG1  19 
ATOM 72571 H HG21 . THR A 1 59  ? 26.976 2.939   -45.193 1.00 72.35 ?  113 THR A HG21 19 
ATOM 72572 H HG22 . THR A 1 59  ? 28.389 3.257   -46.204 1.00 52.02 ?  113 THR A HG22 19 
ATOM 72573 H HG23 . THR A 1 59  ? 28.592 2.567   -44.593 1.00 61.41 ?  113 THR A HG23 19 
ATOM 72574 N N    . LYS A 1 60  ? 24.853 0.414   -45.308 1.00 63.00 ?  114 LYS A N    19 
ATOM 72575 C CA   . LYS A 1 60  ? 23.519 0.826   -44.938 1.00 43.31 ?  114 LYS A CA   19 
ATOM 72576 C C    . LYS A 1 60  ? 23.034 0.101   -43.703 1.00 45.51 ?  114 LYS A C    19 
ATOM 72577 O O    . LYS A 1 60  ? 22.410 0.711   -42.845 1.00 13.31 ?  114 LYS A O    19 
ATOM 72578 C CB   . LYS A 1 60  ? 22.535 0.673   -46.086 1.00 53.54 ?  114 LYS A CB   19 
ATOM 72579 C CG   . LYS A 1 60  ? 22.825 1.600   -47.259 1.00 42.23 ?  114 LYS A CG   19 
ATOM 72580 C CD   . LYS A 1 60  ? 21.807 1.437   -48.380 1.00 1.50  ?  114 LYS A CD   19 
ATOM 72581 C CE   . LYS A 1 60  ? 20.396 1.800   -47.921 1.00 5.32  ?  114 LYS A CE   19 
ATOM 72582 N NZ   . LYS A 1 60  ? 19.398 1.603   -48.987 1.00 43.11 1  114 LYS A NZ   19 
ATOM 72583 H H    . LYS A 1 60  ? 24.984 -0.066  -46.159 1.00 70.21 ?  114 LYS A H    19 
ATOM 72584 H HA   . LYS A 1 60  ? 23.585 1.874   -44.684 1.00 14.22 ?  114 LYS A HA   19 
ATOM 72585 H HB2  . LYS A 1 60  ? 22.561 -0.347  -46.438 1.00 51.41 ?  114 LYS A HB2  19 
ATOM 72586 H HB3  . LYS A 1 60  ? 21.547 0.894   -45.712 1.00 32.00 ?  114 LYS A HB3  19 
ATOM 72587 H HG2  . LYS A 1 60  ? 22.796 2.616   -46.899 1.00 71.24 ?  114 LYS A HG2  19 
ATOM 72588 H HG3  . LYS A 1 60  ? 23.812 1.382   -47.638 1.00 11.51 ?  114 LYS A HG3  19 
ATOM 72589 H HD2  . LYS A 1 60  ? 22.087 2.083   -49.198 1.00 72.41 ?  114 LYS A HD2  19 
ATOM 72590 H HD3  . LYS A 1 60  ? 21.822 0.411   -48.714 1.00 52.20 ?  114 LYS A HD3  19 
ATOM 72591 H HE2  . LYS A 1 60  ? 20.119 1.176   -47.086 1.00 21.21 ?  114 LYS A HE2  19 
ATOM 72592 H HE3  . LYS A 1 60  ? 20.382 2.836   -47.616 1.00 63.13 ?  114 LYS A HE3  19 
ATOM 72593 H HZ1  . LYS A 1 60  ? 19.608 2.203   -49.809 1.00 63.01 ?  114 LYS A HZ1  19 
ATOM 72594 H HZ2  . LYS A 1 60  ? 18.439 1.837   -48.657 1.00 64.44 ?  114 LYS A HZ2  19 
ATOM 72595 H HZ3  . LYS A 1 60  ? 19.406 0.613   -49.305 1.00 73.32 ?  114 LYS A HZ3  19 
ATOM 72596 N N    . GLU A 1 61  ? 23.371 -1.180  -43.576 1.00 70.03 ?  115 GLU A N    19 
ATOM 72597 C CA   . GLU A 1 61  ? 22.969 -1.926  -42.390 1.00 31.42 ?  115 GLU A CA   19 
ATOM 72598 C C    . GLU A 1 61  ? 23.701 -1.395  -41.186 1.00 22.51 ?  115 GLU A C    19 
ATOM 72599 O O    . GLU A 1 61  ? 23.115 -1.231  -40.123 1.00 71.24 ?  115 GLU A O    19 
ATOM 72600 C CB   . GLU A 1 61  ? 23.199 -3.433  -42.527 1.00 34.40 ?  115 GLU A CB   19 
ATOM 72601 C CG   . GLU A 1 61  ? 22.273 -4.140  -43.497 1.00 34.32 ?  115 GLU A CG   19 
ATOM 72602 C CD   . GLU A 1 61  ? 20.814 -4.008  -43.116 1.00 14.34 ?  115 GLU A CD   19 
ATOM 72603 O OE1  . GLU A 1 61  ? 20.054 -3.357  -43.855 1.00 43.42 ?  115 GLU A OE1  19 
ATOM 72604 O OE2  . GLU A 1 61  ? 20.389 -4.578  -42.085 1.00 1.45  -1 115 GLU A OE2  19 
ATOM 72605 H H    . GLU A 1 61  ? 23.916 -1.609  -44.274 1.00 11.32 ?  115 GLU A H    19 
ATOM 72606 H HA   . GLU A 1 61  ? 21.918 -1.733  -42.241 1.00 62.00 ?  115 GLU A HA   19 
ATOM 72607 H HB2  . GLU A 1 61  ? 24.212 -3.587  -42.867 1.00 21.31 ?  115 GLU A HB2  19 
ATOM 72608 H HB3  . GLU A 1 61  ? 23.086 -3.888  -41.554 1.00 74.13 ?  115 GLU A HB3  19 
ATOM 72609 H HG2  . GLU A 1 61  ? 22.413 -3.714  -44.479 1.00 23.54 ?  115 GLU A HG2  19 
ATOM 72610 H HG3  . GLU A 1 61  ? 22.529 -5.189  -43.524 1.00 71.42 ?  115 GLU A HG3  19 
ATOM 72611 N N    . ILE A 1 62  ? 24.976 -1.089  -41.378 1.00 52.13 ?  116 ILE A N    19 
ATOM 72612 C CA   . ILE A 1 62  ? 25.802 -0.524  -40.334 1.00 22.32 ?  116 ILE A CA   19 
ATOM 72613 C C    . ILE A 1 62  ? 25.210 0.773   -39.841 1.00 71.22 ?  116 ILE A C    19 
ATOM 72614 O O    . ILE A 1 62  ? 25.015 0.939   -38.651 1.00 71.34 ?  116 ILE A O    19 
ATOM 72615 C CB   . ILE A 1 62  ? 27.249 -0.266  -40.815 1.00 44.05 ?  116 ILE A CB   19 
ATOM 72616 C CG1  . ILE A 1 62  ? 27.951 -1.583  -41.123 1.00 63.32 ?  116 ILE A CG1  19 
ATOM 72617 C CG2  . ILE A 1 62  ? 28.032 0.521   -39.762 1.00 42.53 ?  116 ILE A CG2  19 
ATOM 72618 C CD1  . ILE A 1 62  ? 29.238 -1.421  -41.890 1.00 14.34 ?  116 ILE A CD1  19 
ATOM 72619 H H    . ILE A 1 62  ? 25.369 -1.251  -42.265 1.00 43.25 ?  116 ILE A H    19 
ATOM 72620 H HA   . ILE A 1 62  ? 25.828 -1.224  -39.513 1.00 65.14 ?  116 ILE A HA   19 
ATOM 72621 H HB   . ILE A 1 62  ? 27.205 0.328   -41.715 1.00 31.33 ?  116 ILE A HB   19 
ATOM 72622 H HG12 . ILE A 1 62  ? 28.180 -2.091  -40.198 1.00 15.41 ?  116 ILE A HG12 19 
ATOM 72623 H HG13 . ILE A 1 62  ? 27.290 -2.203  -41.710 1.00 20.44 ?  116 ILE A HG13 19 
ATOM 72624 H HG21 . ILE A 1 62  ? 27.505 1.443   -39.557 1.00 22.52 ?  116 ILE A HG21 19 
ATOM 72625 H HG22 . ILE A 1 62  ? 29.018 0.745   -40.140 1.00 41.34 ?  116 ILE A HG22 19 
ATOM 72626 H HG23 . ILE A 1 62  ? 28.103 -0.059  -38.855 1.00 65.22 ?  116 ILE A HG23 19 
ATOM 72627 H HD11 . ILE A 1 62  ? 29.703 -2.386  -42.022 1.00 52.32 ?  116 ILE A HD11 19 
ATOM 72628 H HD12 . ILE A 1 62  ? 29.899 -0.742  -41.374 1.00 72.22 ?  116 ILE A HD12 19 
ATOM 72629 H HD13 . ILE A 1 62  ? 28.975 -1.022  -42.858 1.00 72.32 ?  116 ILE A HD13 19 
ATOM 72630 N N    . ASP A 1 63  ? 24.890 1.669   -40.751 1.00 64.11 ?  117 ASP A N    19 
ATOM 72631 C CA   . ASP A 1 63  ? 24.361 2.953   -40.359 1.00 44.12 ?  117 ASP A CA   19 
ATOM 72632 C C    . ASP A 1 63  ? 23.003 2.875   -39.748 1.00 10.24 ?  117 ASP A C    19 
ATOM 72633 O O    . ASP A 1 63  ? 22.718 3.610   -38.806 1.00 24.04 ?  117 ASP A O    19 
ATOM 72634 C CB   . ASP A 1 63  ? 24.462 4.023   -41.429 1.00 24.13 ?  117 ASP A CB   19 
ATOM 72635 C CG   . ASP A 1 63  ? 25.802 4.706   -41.381 1.00 63.52 ?  117 ASP A CG   19 
ATOM 72636 O OD1  . ASP A 1 63  ? 26.134 5.305   -40.324 1.00 45.12 ?  117 ASP A OD1  19 
ATOM 72637 O OD2  . ASP A 1 63  ? 26.540 4.682   -42.376 1.00 51.13 -1 117 ASP A OD2  19 
ATOM 72638 H H    . ASP A 1 63  ? 25.011 1.463   -41.706 1.00 50.33 ?  117 ASP A H    19 
ATOM 72639 H HA   . ASP A 1 63  ? 25.010 3.247   -39.547 1.00 1.44  ?  117 ASP A HA   19 
ATOM 72640 H HB2  . ASP A 1 63  ? 24.341 3.564   -42.400 1.00 21.12 ?  117 ASP A HB2  19 
ATOM 72641 H HB3  . ASP A 1 63  ? 23.686 4.756   -41.276 1.00 42.03 ?  117 ASP A HB3  19 
ATOM 72642 N N    . GLU A 1 64  ? 22.166 1.972   -40.238 1.00 14.41 ?  118 GLU A N    19 
ATOM 72643 C CA   . GLU A 1 64  ? 20.876 1.741   -39.617 1.00 34.13 ?  118 GLU A CA   19 
ATOM 72644 C C    . GLU A 1 64  ? 21.061 1.263   -38.191 1.00 43.20 ?  118 GLU A C    19 
ATOM 72645 O O    . GLU A 1 64  ? 20.416 1.759   -37.269 1.00 72.51 ?  118 GLU A O    19 
ATOM 72646 C CB   . GLU A 1 64  ? 20.044 0.740   -40.403 1.00 54.31 ?  118 GLU A CB   19 
ATOM 72647 C CG   . GLU A 1 64  ? 19.566 1.262   -41.735 1.00 31.52 ?  118 GLU A CG   19 
ATOM 72648 C CD   . GLU A 1 64  ? 18.732 2.507   -41.587 1.00 44.25 ?  118 GLU A CD   19 
ATOM 72649 O OE1  . GLU A 1 64  ? 17.696 2.456   -40.900 1.00 41.01 ?  118 GLU A OE1  19 
ATOM 72650 O OE2  . GLU A 1 64  ? 19.092 3.550   -42.160 1.00 50.02 -1 118 GLU A OE2  19 
ATOM 72651 H H    . GLU A 1 64  ? 22.407 1.462   -41.046 1.00 42.11 ?  118 GLU A H    19 
ATOM 72652 H HA   . GLU A 1 64  ? 20.359 2.689   -39.594 1.00 42.23 ?  118 GLU A HA   19 
ATOM 72653 H HB2  . GLU A 1 64  ? 20.644 -0.141  -40.581 1.00 34.45 ?  118 GLU A HB2  19 
ATOM 72654 H HB3  . GLU A 1 64  ? 19.182 0.464   -39.815 1.00 25.44 ?  118 GLU A HB3  19 
ATOM 72655 H HG2  . GLU A 1 64  ? 20.430 1.492   -42.344 1.00 65.33 ?  118 GLU A HG2  19 
ATOM 72656 H HG3  . GLU A 1 64  ? 18.980 0.494   -42.218 1.00 31.43 ?  118 GLU A HG3  19 
ATOM 72657 N N    . LYS A 1 65  ? 21.984 0.343   -38.005 1.00 11.00 ?  119 LYS A N    19 
ATOM 72658 C CA   . LYS A 1 65  ? 22.269 -0.177  -36.691 1.00 21.44 ?  119 LYS A CA   19 
ATOM 72659 C C    . LYS A 1 65  ? 22.912 0.881   -35.826 1.00 15.24 ?  119 LYS A C    19 
ATOM 72660 O O    . LYS A 1 65  ? 22.613 0.987   -34.674 1.00 73.11 ?  119 LYS A O    19 
ATOM 72661 C CB   . LYS A 1 65  ? 23.137 -1.431  -36.766 1.00 54.01 ?  119 LYS A CB   19 
ATOM 72662 C CG   . LYS A 1 65  ? 22.514 -2.634  -37.504 1.00 75.55 ?  119 LYS A CG   19 
ATOM 72663 C CD   . LYS A 1 65  ? 21.198 -3.061  -36.888 1.00 72.24 ?  119 LYS A CD   19 
ATOM 72664 C CE   . LYS A 1 65  ? 19.990 -2.333  -37.466 1.00 32.15 ?  119 LYS A CE   19 
ATOM 72665 N NZ   . LYS A 1 65  ? 18.807 -2.560  -36.627 1.00 54.00 1  119 LYS A NZ   19 
ATOM 72666 H H    . LYS A 1 65  ? 22.490 -0.001  -38.778 1.00 53.41 ?  119 LYS A H    19 
ATOM 72667 H HA   . LYS A 1 65  ? 21.331 -0.432  -36.221 1.00 34.34 ?  119 LYS A HA   19 
ATOM 72668 H HB2  . LYS A 1 65  ? 24.049 -1.171  -37.280 1.00 3.40  ?  119 LYS A HB2  19 
ATOM 72669 H HB3  . LYS A 1 65  ? 23.382 -1.740  -35.760 1.00 73.02 ?  119 LYS A HB3  19 
ATOM 72670 H HG2  . LYS A 1 65  ? 22.338 -2.355  -38.533 1.00 61.21 ?  119 LYS A HG2  19 
ATOM 72671 H HG3  . LYS A 1 65  ? 23.212 -3.459  -37.472 1.00 11.13 ?  119 LYS A HG3  19 
ATOM 72672 H HD2  . LYS A 1 65  ? 21.054 -4.126  -36.977 1.00 22.21 ?  119 LYS A HD2  19 
ATOM 72673 H HD3  . LYS A 1 65  ? 21.263 -2.781  -35.848 1.00 54.10 ?  119 LYS A HD3  19 
ATOM 72674 H HE2  . LYS A 1 65  ? 20.183 -1.275  -37.544 1.00 41.14 ?  119 LYS A HE2  19 
ATOM 72675 H HE3  . LYS A 1 65  ? 19.794 -2.730  -38.452 1.00 41.24 ?  119 LYS A HE3  19 
ATOM 72676 H HZ1  . LYS A 1 65  ? 18.548 -3.565  -36.608 1.00 51.53 ?  119 LYS A HZ1  19 
ATOM 72677 H HZ2  . LYS A 1 65  ? 17.995 -1.990  -36.932 1.00 44.34 ?  119 LYS A HZ2  19 
ATOM 72678 H HZ3  . LYS A 1 65  ? 19.056 -2.282  -35.646 1.00 2.34  ?  119 LYS A HZ3  19 
ATOM 72679 N N    . ASN A 1 66  ? 23.767 1.688   -36.411 1.00 73.12 ?  120 ASN A N    19 
ATOM 72680 C CA   . ASN A 1 66  ? 24.422 2.774   -35.698 1.00 41.21 ?  120 ASN A CA   19 
ATOM 72681 C C    . ASN A 1 66  ? 23.453 3.814   -35.240 1.00 14.40 ?  120 ASN A C    19 
ATOM 72682 O O    . ASN A 1 66  ? 23.488 4.206   -34.093 1.00 64.44 ?  120 ASN A O    19 
ATOM 72683 C CB   . ASN A 1 66  ? 25.563 3.408   -36.506 1.00 73.33 ?  120 ASN A CB   19 
ATOM 72684 C CG   . ASN A 1 66  ? 26.876 2.652   -36.381 1.00 21.01 ?  120 ASN A CG   19 
ATOM 72685 O OD1  . ASN A 1 66  ? 27.946 3.221   -36.548 1.00 75.34 ?  120 ASN A OD1  19 
ATOM 72686 N ND2  . ASN A 1 66  ? 26.806 1.400   -36.029 1.00 13.21 ?  120 ASN A ND2  19 
ATOM 72687 H H    . ASN A 1 66  ? 23.975 1.534   -37.362 1.00 43.14 ?  120 ASN A H    19 
ATOM 72688 H HA   . ASN A 1 66  ? 24.851 2.332   -34.811 1.00 31.10 ?  120 ASN A HA   19 
ATOM 72689 H HB2  . ASN A 1 66  ? 25.284 3.432   -37.549 1.00 22.33 ?  120 ASN A HB2  19 
ATOM 72690 H HB3  . ASN A 1 66  ? 25.711 4.420   -36.159 1.00 11.24 ?  120 ASN A HB3  19 
ATOM 72691 H HD21 . ASN A 1 66  ? 25.917 1.022   -35.872 1.00 5.13  ?  120 ASN A HD21 19 
ATOM 72692 H HD22 . ASN A 1 66  ? 27.623 0.875   -35.925 1.00 33.33 ?  120 ASN A HD22 19 
ATOM 72693 N N    . LYS A 1 67  ? 22.571 4.243   -36.111 1.00 14.24 ?  121 LYS A N    19 
ATOM 72694 C CA   . LYS A 1 67  ? 21.590 5.255   -35.733 1.00 3.20  ?  121 LYS A CA   19 
ATOM 72695 C C    . LYS A 1 67  ? 20.654 4.701   -34.649 1.00 33.21 ?  121 LYS A C    19 
ATOM 72696 O O    . LYS A 1 67  ? 20.376 5.382   -33.635 1.00 62.44 ?  121 LYS A O    19 
ATOM 72697 C CB   . LYS A 1 67  ? 20.811 5.804   -36.964 1.00 72.31 ?  121 LYS A CB   19 
ATOM 72698 C CG   . LYS A 1 67  ? 19.957 4.777   -37.694 1.00 40.11 ?  121 LYS A CG   19 
ATOM 72699 C CD   . LYS A 1 67  ? 19.379 5.296   -39.010 1.00 63.55 ?  121 LYS A CD   19 
ATOM 72700 C CE   . LYS A 1 67  ? 20.474 5.653   -40.007 1.00 62.34 ?  121 LYS A CE   19 
ATOM 72701 N NZ   . LYS A 1 67  ? 19.936 5.899   -41.355 1.00 5.23  1  121 LYS A NZ   19 
ATOM 72702 H H    . LYS A 1 67  ? 22.595 3.872   -37.025 1.00 5.03  ?  121 LYS A H    19 
ATOM 72703 H HA   . LYS A 1 67  ? 22.154 6.058   -35.280 1.00 10.33 ?  121 LYS A HA   19 
ATOM 72704 H HB2  . LYS A 1 67  ? 20.160 6.600   -36.636 1.00 75.44 ?  121 LYS A HB2  19 
ATOM 72705 H HB3  . LYS A 1 67  ? 21.529 6.208   -37.662 1.00 54.12 ?  121 LYS A HB3  19 
ATOM 72706 H HG2  . LYS A 1 67  ? 20.573 3.916   -37.903 1.00 61.32 ?  121 LYS A HG2  19 
ATOM 72707 H HG3  . LYS A 1 67  ? 19.147 4.479   -37.045 1.00 34.01 ?  121 LYS A HG3  19 
ATOM 72708 H HD2  . LYS A 1 67  ? 18.754 4.532   -39.446 1.00 61.32 ?  121 LYS A HD2  19 
ATOM 72709 H HD3  . LYS A 1 67  ? 18.788 6.176   -38.809 1.00 51.50 ?  121 LYS A HD3  19 
ATOM 72710 H HE2  . LYS A 1 67  ? 20.966 6.553   -39.669 1.00 44.55 ?  121 LYS A HE2  19 
ATOM 72711 H HE3  . LYS A 1 67  ? 21.188 4.845   -40.052 1.00 74.10 ?  121 LYS A HE3  19 
ATOM 72712 H HZ1  . LYS A 1 67  ? 19.215 6.647   -41.349 1.00 65.24 ?  121 LYS A HZ1  19 
ATOM 72713 H HZ2  . LYS A 1 67  ? 19.508 5.016   -41.725 1.00 44.05 ?  121 LYS A HZ2  19 
ATOM 72714 H HZ3  . LYS A 1 67  ? 20.700 6.172   -42.006 1.00 41.04 ?  121 LYS A HZ3  19 
ATOM 72715 N N    . LYS A 1 68  ? 20.255 3.443   -34.822 1.00 2.04  ?  122 LYS A N    19 
ATOM 72716 C CA   . LYS A 1 68  ? 19.374 2.768   -33.895 1.00 23.32 ?  122 LYS A CA   19 
ATOM 72717 C C    . LYS A 1 68  ? 20.079 2.596   -32.552 1.00 72.55 ?  122 LYS A C    19 
ATOM 72718 O O    . LYS A 1 68  ? 19.586 3.039   -31.531 1.00 30.15 ?  122 LYS A O    19 
ATOM 72719 C CB   . LYS A 1 68  ? 18.955 1.405   -34.475 1.00 5.31  ?  122 LYS A CB   19 
ATOM 72720 C CG   . LYS A 1 68  ? 17.743 0.710   -33.810 1.00 45.20 ?  122 LYS A CG   19 
ATOM 72721 C CD   . LYS A 1 68  ? 16.370 1.234   -34.301 1.00 64.15 ?  122 LYS A CD   19 
ATOM 72722 C CE   . LYS A 1 68  ? 16.156 2.697   -33.994 1.00 61.51 ?  122 LYS A CE   19 
ATOM 72723 N NZ   . LYS A 1 68  ? 14.809 3.182   -34.351 1.00 15.54 1  122 LYS A NZ   19 
ATOM 72724 H H    . LYS A 1 68  ? 20.549 2.943   -35.618 1.00 62.02 ?  122 LYS A H    19 
ATOM 72725 H HA   . LYS A 1 68  ? 18.502 3.380   -33.739 1.00 41.14 ?  122 LYS A HA   19 
ATOM 72726 H HB2  . LYS A 1 68  ? 18.739 1.555   -35.520 1.00 42.21 ?  122 LYS A HB2  19 
ATOM 72727 H HB3  . LYS A 1 68  ? 19.806 0.743   -34.405 1.00 10.52 ?  122 LYS A HB3  19 
ATOM 72728 H HG2  . LYS A 1 68  ? 17.797 -0.348  -34.020 1.00 12.34 ?  122 LYS A HG2  19 
ATOM 72729 H HG3  . LYS A 1 68  ? 17.813 0.858   -32.743 1.00 34.33 ?  122 LYS A HG3  19 
ATOM 72730 H HD2  . LYS A 1 68  ? 16.307 1.101   -35.371 1.00 4.44  ?  122 LYS A HD2  19 
ATOM 72731 H HD3  . LYS A 1 68  ? 15.590 0.655   -33.828 1.00 71.41 ?  122 LYS A HD3  19 
ATOM 72732 H HE2  . LYS A 1 68  ? 16.332 2.885   -32.945 1.00 64.23 ?  122 LYS A HE2  19 
ATOM 72733 H HE3  . LYS A 1 68  ? 16.869 3.253   -34.582 1.00 25.45 ?  122 LYS A HE3  19 
ATOM 72734 H HZ1  . LYS A 1 68  ? 14.067 2.638   -33.867 1.00 40.13 ?  122 LYS A HZ1  19 
ATOM 72735 H HZ2  . LYS A 1 68  ? 14.672 3.132   -35.382 1.00 1.10  ?  122 LYS A HZ2  19 
ATOM 72736 H HZ3  . LYS A 1 68  ? 14.737 4.180   -34.064 1.00 14.54 ?  122 LYS A HZ3  19 
ATOM 72737 N N    . PHE A 1 69  ? 21.255 2.019   -32.583 1.00 74.32 ?  123 PHE A N    19 
ATOM 72738 C CA   . PHE A 1 69  ? 22.051 1.792   -31.391 1.00 62.24 ?  123 PHE A CA   19 
ATOM 72739 C C    . PHE A 1 69  ? 22.351 3.106   -30.674 1.00 32.33 ?  123 PHE A C    19 
ATOM 72740 O O    . PHE A 1 69  ? 22.252 3.197   -29.454 1.00 52.25 ?  123 PHE A O    19 
ATOM 72741 C CB   . PHE A 1 69  ? 23.354 1.068   -31.765 1.00 32.43 ?  123 PHE A CB   19 
ATOM 72742 C CG   . PHE A 1 69  ? 24.290 0.841   -30.627 1.00 1.40  ?  123 PHE A CG   19 
ATOM 72743 C CD1  . PHE A 1 69  ? 24.017 -0.121  -29.680 1.00 75.44 ?  123 PHE A CD1  19 
ATOM 72744 C CD2  . PHE A 1 69  ? 25.447 1.590   -30.511 1.00 73.01 ?  123 PHE A CD2  19 
ATOM 72745 C CE1  . PHE A 1 69  ? 24.876 -0.336  -28.631 1.00 3.01  ?  123 PHE A CE1  19 
ATOM 72746 C CE2  . PHE A 1 69  ? 26.312 1.383   -29.468 1.00 52.02 ?  123 PHE A CE2  19 
ATOM 72747 C CZ   . PHE A 1 69  ? 26.029 0.418   -28.525 1.00 71.15 ?  123 PHE A CZ   19 
ATOM 72748 H H    . PHE A 1 69  ? 21.611 1.696   -33.442 1.00 72.22 ?  123 PHE A H    19 
ATOM 72749 H HA   . PHE A 1 69  ? 21.481 1.155   -30.732 1.00 74.42 ?  123 PHE A HA   19 
ATOM 72750 H HB2  . PHE A 1 69  ? 23.109 0.101   -32.178 1.00 1.42  ?  123 PHE A HB2  19 
ATOM 72751 H HB3  . PHE A 1 69  ? 23.869 1.649   -32.515 1.00 51.31 ?  123 PHE A HB3  19 
ATOM 72752 H HD1  . PHE A 1 69  ? 23.116 -0.709  -29.771 1.00 73.31 ?  123 PHE A HD1  19 
ATOM 72753 H HD2  . PHE A 1 69  ? 25.668 2.346   -31.251 1.00 54.42 ?  123 PHE A HD2  19 
ATOM 72754 H HE1  . PHE A 1 69  ? 24.650 -1.094  -27.896 1.00 4.03  ?  123 PHE A HE1  19 
ATOM 72755 H HE2  . PHE A 1 69  ? 27.210 1.976   -29.387 1.00 70.40 ?  123 PHE A HE2  19 
ATOM 72756 H HZ   . PHE A 1 69  ? 26.710 0.254   -27.703 1.00 14.44 ?  123 PHE A HZ   19 
ATOM 72757 N N    . ASN A 1 70  ? 22.650 4.133   -31.437 1.00 5.45  ?  124 ASN A N    19 
ATOM 72758 C CA   . ASN A 1 70  ? 22.992 5.424   -30.859 1.00 52.14 ?  124 ASN A CA   19 
ATOM 72759 C C    . ASN A 1 70  ? 21.805 6.134   -30.245 1.00 63.41 ?  124 ASN A C    19 
ATOM 72760 O O    . ASN A 1 70  ? 21.974 6.921   -29.305 1.00 4.43  ?  124 ASN A O    19 
ATOM 72761 C CB   . ASN A 1 70  ? 23.793 6.325   -31.807 1.00 75.11 ?  124 ASN A CB   19 
ATOM 72762 C CG   . ASN A 1 70  ? 25.280 5.957   -31.851 1.00 13.30 ?  124 ASN A CG   19 
ATOM 72763 O OD1  . ASN A 1 70  ? 26.085 6.495   -31.096 1.00 43.45 ?  124 ASN A OD1  19 
ATOM 72764 N ND2  . ASN A 1 70  ? 25.655 5.042   -32.720 1.00 51.13 ?  124 ASN A ND2  19 
ATOM 72765 H H    . ASN A 1 70  ? 22.627 4.006   -32.414 1.00 12.54 ?  124 ASN A H    19 
ATOM 72766 H HA   . ASN A 1 70  ? 23.631 5.174   -30.023 1.00 13.05 ?  124 ASN A HA   19 
ATOM 72767 H HB2  . ASN A 1 70  ? 23.387 6.236   -32.805 1.00 65.44 ?  124 ASN A HB2  19 
ATOM 72768 H HB3  . ASN A 1 70  ? 23.700 7.347   -31.474 1.00 62.34 ?  124 ASN A HB3  19 
ATOM 72769 H HD21 . ASN A 1 70  ? 24.957 4.647   -33.292 1.00 60.44 ?  124 ASN A HD21 19 
ATOM 72770 H HD22 . ASN A 1 70  ? 26.600 4.780   -32.763 1.00 1.20  ?  124 ASN A HD22 19 
ATOM 72771 N N    . GLU A 1 71  ? 20.598 5.880   -30.742 1.00 61.21 ?  125 GLU A N    19 
ATOM 72772 C CA   . GLU A 1 71  ? 19.444 6.421   -30.044 1.00 43.44 ?  125 GLU A CA   19 
ATOM 72773 C C    . GLU A 1 71  ? 19.146 5.537   -28.828 1.00 20.51 ?  125 GLU A C    19 
ATOM 72774 O O    . GLU A 1 71  ? 18.743 6.026   -27.788 1.00 14.02 ?  125 GLU A O    19 
ATOM 72775 C CB   . GLU A 1 71  ? 18.179 6.564   -30.920 1.00 24.44 ?  125 GLU A CB   19 
ATOM 72776 C CG   . GLU A 1 71  ? 17.604 5.257   -31.418 1.00 2.20  ?  125 GLU A CG   19 
ATOM 72777 C CD   . GLU A 1 71  ? 16.210 5.383   -31.934 1.00 74.00 ?  125 GLU A CD   19 
ATOM 72778 O OE1  . GLU A 1 71  ? 16.019 5.635   -33.131 1.00 74.13 ?  125 GLU A OE1  19 
ATOM 72779 O OE2  . GLU A 1 71  ? 15.259 5.203   -31.146 1.00 40.21 -1 125 GLU A OE2  19 
ATOM 72780 H H    . GLU A 1 71  ? 20.489 5.361   -31.573 1.00 32.22 ?  125 GLU A H    19 
ATOM 72781 H HA   . GLU A 1 71  ? 19.743 7.390   -29.669 1.00 73.20 ?  125 GLU A HA   19 
ATOM 72782 H HB2  . GLU A 1 71  ? 17.414 7.064   -30.343 1.00 12.20 ?  125 GLU A HB2  19 
ATOM 72783 H HB3  . GLU A 1 71  ? 18.422 7.177   -31.775 1.00 34.00 ?  125 GLU A HB3  19 
ATOM 72784 H HG2  . GLU A 1 71  ? 18.229 4.890   -32.217 1.00 60.01 ?  125 GLU A HG2  19 
ATOM 72785 H HG3  . GLU A 1 71  ? 17.613 4.545   -30.606 1.00 70.21 ?  125 GLU A HG3  19 
ATOM 72786 N N    . ASN A 1 72  ? 19.407 4.227   -28.973 1.00 74.13 ?  126 ASN A N    19 
ATOM 72787 C CA   . ASN A 1 72  ? 19.160 3.239   -27.914 1.00 13.22 ?  126 ASN A CA   19 
ATOM 72788 C C    . ASN A 1 72  ? 19.997 3.507   -26.673 1.00 60.12 ?  126 ASN A C    19 
ATOM 72789 O O    . ASN A 1 72  ? 19.578 3.203   -25.570 1.00 50.31 ?  126 ASN A O    19 
ATOM 72790 C CB   . ASN A 1 72  ? 19.351 1.777   -28.403 1.00 52.34 ?  126 ASN A CB   19 
ATOM 72791 C CG   . ASN A 1 72  ? 18.260 1.305   -29.370 1.00 74.24 ?  126 ASN A CG   19 
ATOM 72792 O OD1  . ASN A 1 72  ? 17.104 1.765   -29.307 1.00 0.22  ?  126 ASN A OD1  19 
ATOM 72793 N ND2  . ASN A 1 72  ? 18.602 0.404   -30.271 1.00 42.03 ?  126 ASN A ND2  19 
ATOM 72794 H H    . ASN A 1 72  ? 19.761 3.913   -29.835 1.00 54.13 ?  126 ASN A H    19 
ATOM 72795 H HA   . ASN A 1 72  ? 18.124 3.368   -27.636 1.00 51.05 ?  126 ASN A HA   19 
ATOM 72796 H HB2  . ASN A 1 72  ? 20.302 1.700   -28.906 1.00 51.32 ?  126 ASN A HB2  19 
ATOM 72797 H HB3  . ASN A 1 72  ? 19.354 1.120   -27.544 1.00 64.22 ?  126 ASN A HB3  19 
ATOM 72798 H HD21 . ASN A 1 72  ? 19.516 0.045   -30.331 1.00 72.15 ?  126 ASN A HD21 19 
ATOM 72799 H HD22 . ASN A 1 72  ? 17.938 0.081   -30.913 1.00 22.04 ?  126 ASN A HD22 19 
ATOM 72800 N N    . LEU A 1 73  ? 21.167 4.097   -26.858 1.00 4.03  ?  127 LEU A N    19 
ATOM 72801 C CA   . LEU A 1 73  ? 22.044 4.483   -25.736 1.00 55.31 ?  127 LEU A CA   19 
ATOM 72802 C C    . LEU A 1 73  ? 21.370 5.530   -24.896 1.00 3.24  ?  127 LEU A C    19 
ATOM 72803 O O    . LEU A 1 73  ? 21.173 5.357   -23.703 1.00 50.50 ?  127 LEU A O    19 
ATOM 72804 C CB   . LEU A 1 73  ? 23.341 5.058   -26.264 1.00 10.21 ?  127 LEU A CB   19 
ATOM 72805 C CG   . LEU A 1 73  ? 24.089 4.159   -27.197 1.00 52.15 ?  127 LEU A CG   19 
ATOM 72806 C CD1  . LEU A 1 73  ? 25.279 4.890   -27.795 1.00 42.03 ?  127 LEU A CD1  19 
ATOM 72807 C CD2  . LEU A 1 73  ? 24.531 2.892   -26.484 1.00 2.53  ?  127 LEU A CD2  19 
ATOM 72808 H H    . LEU A 1 73  ? 21.467 4.239   -27.782 1.00 63.04 ?  127 LEU A H    19 
ATOM 72809 H HA   . LEU A 1 73  ? 22.260 3.613   -25.133 1.00 75.20 ?  127 LEU A HA   19 
ATOM 72810 H HB2  . LEU A 1 73  ? 23.113 5.977   -26.783 1.00 52.01 ?  127 LEU A HB2  19 
ATOM 72811 H HB3  . LEU A 1 73  ? 23.980 5.288   -25.425 1.00 15.43 ?  127 LEU A HB3  19 
ATOM 72812 H HG   . LEU A 1 73  ? 23.359 3.892   -27.946 1.00 52.43 ?  127 LEU A HG   19 
ATOM 72813 H HD11 . LEU A 1 73  ? 25.794 4.241   -28.490 1.00 70.34 ?  127 LEU A HD11 19 
ATOM 72814 H HD12 . LEU A 1 73  ? 25.952 5.184   -27.003 1.00 72.32 ?  127 LEU A HD12 19 
ATOM 72815 H HD13 . LEU A 1 73  ? 24.924 5.769   -28.312 1.00 34.41 ?  127 LEU A HD13 19 
ATOM 72816 H HD21 . LEU A 1 73  ? 23.661 2.364   -26.125 1.00 65.53 ?  127 LEU A HD21 19 
ATOM 72817 H HD22 . LEU A 1 73  ? 25.165 3.154   -25.651 1.00 53.14 ?  127 LEU A HD22 19 
ATOM 72818 H HD23 . LEU A 1 73  ? 25.078 2.262   -27.171 1.00 3.01  ?  127 LEU A HD23 19 
ATOM 72819 N N    . VAL A 1 74  ? 20.970 6.596   -25.553 1.00 22.31 ?  128 VAL A N    19 
ATOM 72820 C CA   . VAL A 1 74  ? 20.291 7.716   -24.907 1.00 65.22 ?  128 VAL A CA   19 
ATOM 72821 C C    . VAL A 1 74  ? 18.925 7.255   -24.384 1.00 54.25 ?  128 VAL A C    19 
ATOM 72822 O O    . VAL A 1 74  ? 18.351 7.843   -23.478 1.00 62.03 ?  128 VAL A O    19 
ATOM 72823 C CB   . VAL A 1 74  ? 20.107 8.896   -25.907 1.00 34.35 ?  128 VAL A CB   19 
ATOM 72824 C CG1  . VAL A 1 74  ? 19.500 10.122  -25.236 1.00 65.13 ?  128 VAL A CG1  19 
ATOM 72825 C CG2  . VAL A 1 74  ? 21.434 9.250   -26.554 1.00 32.43 ?  128 VAL A CG2  19 
ATOM 72826 H H    . VAL A 1 74  ? 21.152 6.633   -26.516 1.00 43.21 ?  128 VAL A H    19 
ATOM 72827 H HA   . VAL A 1 74  ? 20.899 8.047   -24.078 1.00 63.13 ?  128 VAL A HA   19 
ATOM 72828 H HB   . VAL A 1 74  ? 19.433 8.572   -26.686 1.00 72.53 ?  128 VAL A HB   19 
ATOM 72829 H HG11 . VAL A 1 74  ? 20.152 10.460  -24.443 1.00 22.22 ?  128 VAL A HG11 19 
ATOM 72830 H HG12 . VAL A 1 74  ? 18.536 9.866   -24.822 1.00 14.02 ?  128 VAL A HG12 19 
ATOM 72831 H HG13 . VAL A 1 74  ? 19.382 10.909  -25.966 1.00 21.42 ?  128 VAL A HG13 19 
ATOM 72832 H HG21 . VAL A 1 74  ? 22.140 9.542   -25.790 1.00 51.31 ?  128 VAL A HG21 19 
ATOM 72833 H HG22 . VAL A 1 74  ? 21.281 10.073  -27.235 1.00 22.35 ?  128 VAL A HG22 19 
ATOM 72834 H HG23 . VAL A 1 74  ? 21.815 8.397   -27.095 1.00 42.44 ?  128 VAL A HG23 19 
ATOM 72835 N N    . LYS A 1 75  ? 18.456 6.169   -24.943 1.00 74.41 ?  129 LYS A N    19 
ATOM 72836 C CA   . LYS A 1 75  ? 17.176 5.592   -24.593 1.00 30.23 ?  129 LYS A CA   19 
ATOM 72837 C C    . LYS A 1 75  ? 17.271 4.817   -23.289 1.00 2.34  ?  129 LYS A C    19 
ATOM 72838 O O    . LYS A 1 75  ? 16.410 4.934   -22.424 1.00 43.13 ?  129 LYS A O    19 
ATOM 72839 C CB   . LYS A 1 75  ? 16.739 4.684   -25.716 1.00 50.21 ?  129 LYS A CB   19 
ATOM 72840 C CG   . LYS A 1 75  ? 15.377 4.052   -25.560 1.00 11.54 ?  129 LYS A CG   19 
ATOM 72841 C CD   . LYS A 1 75  ? 15.010 3.235   -26.801 1.00 63.52 ?  129 LYS A CD   19 
ATOM 72842 C CE   . LYS A 1 75  ? 14.988 4.098   -28.067 1.00 4.41  ?  129 LYS A CE   19 
ATOM 72843 N NZ   . LYS A 1 75  ? 14.766 3.299   -29.281 1.00 21.02 1  129 LYS A NZ   19 
ATOM 72844 H H    . LYS A 1 75  ? 19.027 5.750   -25.629 1.00 51.23 ?  129 LYS A H    19 
ATOM 72845 H HA   . LYS A 1 75  ? 16.454 6.387   -24.488 1.00 24.43 ?  129 LYS A HA   19 
ATOM 72846 H HB2  . LYS A 1 75  ? 16.751 5.271   -26.621 1.00 32.34 ?  129 LYS A HB2  19 
ATOM 72847 H HB3  . LYS A 1 75  ? 17.475 3.899   -25.802 1.00 32.31 ?  129 LYS A HB3  19 
ATOM 72848 H HG2  . LYS A 1 75  ? 15.396 3.408   -24.692 1.00 4.10  ?  129 LYS A HG2  19 
ATOM 72849 H HG3  . LYS A 1 75  ? 14.668 4.846   -25.406 1.00 54.12 ?  129 LYS A HG3  19 
ATOM 72850 H HD2  . LYS A 1 75  ? 15.738 2.448   -26.931 1.00 75.45 ?  129 LYS A HD2  19 
ATOM 72851 H HD3  . LYS A 1 75  ? 14.032 2.800   -26.657 1.00 15.33 ?  129 LYS A HD3  19 
ATOM 72852 H HE2  . LYS A 1 75  ? 14.194 4.825   -27.990 1.00 45.14 ?  129 LYS A HE2  19 
ATOM 72853 H HE3  . LYS A 1 75  ? 15.929 4.615   -28.176 1.00 45.44 ?  129 LYS A HE3  19 
ATOM 72854 H HZ1  . LYS A 1 75  ? 14.797 3.923   -30.119 1.00 3.42  ?  129 LYS A HZ1  19 
ATOM 72855 H HZ2  . LYS A 1 75  ? 13.859 2.795   -29.265 1.00 32.43 ?  129 LYS A HZ2  19 
ATOM 72856 H HZ3  . LYS A 1 75  ? 15.524 2.590   -29.390 1.00 31.35 ?  129 LYS A HZ3  19 
ATOM 72857 N N    . ILE A 1 76  ? 18.307 4.021   -23.167 1.00 52.32 ?  130 ILE A N    19 
ATOM 72858 C CA   . ILE A 1 76  ? 18.534 3.255   -21.949 1.00 44.13 ?  130 ILE A CA   19 
ATOM 72859 C C    . ILE A 1 76  ? 18.956 4.153   -20.798 1.00 71.30 ?  130 ILE A C    19 
ATOM 72860 O O    . ILE A 1 76  ? 18.528 3.969   -19.669 1.00 51.13 ?  130 ILE A O    19 
ATOM 72861 C CB   . ILE A 1 76  ? 19.535 2.064   -22.116 1.00 61.15 ?  130 ILE A CB   19 
ATOM 72862 C CG1  . ILE A 1 76  ? 20.932 2.536   -22.546 1.00 21.45 ?  130 ILE A CG1  19 
ATOM 72863 C CG2  . ILE A 1 76  ? 18.990 1.065   -23.107 1.00 75.42 ?  130 ILE A CG2  19 
ATOM 72864 C CD1  . ILE A 1 76  ? 21.949 1.423   -22.698 1.00 52.13 ?  130 ILE A CD1  19 
ATOM 72865 H H    . ILE A 1 76  ? 18.896 3.928   -23.946 1.00 3.32  ?  130 ILE A H    19 
ATOM 72866 H HA   . ILE A 1 76  ? 17.567 2.853   -21.691 1.00 54.01 ?  130 ILE A HA   19 
ATOM 72867 H HB   . ILE A 1 76  ? 19.609 1.566   -21.160 1.00 62.13 ?  130 ILE A HB   19 
ATOM 72868 H HG12 . ILE A 1 76  ? 20.850 3.038   -23.499 1.00 41.14 ?  130 ILE A HG12 19 
ATOM 72869 H HG13 . ILE A 1 76  ? 21.305 3.236   -21.813 1.00 71.33 ?  130 ILE A HG13 19 
ATOM 72870 H HG21 . ILE A 1 76  ? 18.039 0.690   -22.758 1.00 33.11 ?  130 ILE A HG21 19 
ATOM 72871 H HG22 . ILE A 1 76  ? 19.690 0.251   -23.218 1.00 20.32 ?  130 ILE A HG22 19 
ATOM 72872 H HG23 . ILE A 1 76  ? 18.857 1.559   -24.058 1.00 43.05 ?  130 ILE A HG23 19 
ATOM 72873 H HD11 . ILE A 1 76  ? 21.588 0.704   -23.419 1.00 3.31  ?  130 ILE A HD11 19 
ATOM 72874 H HD12 . ILE A 1 76  ? 22.106 0.940   -21.745 1.00 62.12 ?  130 ILE A HD12 19 
ATOM 72875 H HD13 . ILE A 1 76  ? 22.878 1.846   -23.050 1.00 34.02 ?  130 ILE A HD13 19 
ATOM 72876 N N    . GLU A 1 77  ? 19.765 5.163   -21.090 1.00 33.23 ?  131 GLU A N    19 
ATOM 72877 C CA   . GLU A 1 77  ? 20.196 6.061   -20.040 1.00 75.15 ?  131 GLU A CA   19 
ATOM 72878 C C    . GLU A 1 77  ? 19.144 7.106   -19.735 1.00 31.23 ?  131 GLU A C    19 
ATOM 72879 O O    . GLU A 1 77  ? 19.303 7.929   -18.820 1.00 24.21 ?  131 GLU A O    19 
ATOM 72880 C CB   . GLU A 1 77  ? 21.544 6.686   -20.314 1.00 43.44 ?  131 GLU A CB   19 
ATOM 72881 C CG   . GLU A 1 77  ? 21.628 7.543   -21.548 1.00 30.43 ?  131 GLU A CG   19 
ATOM 72882 C CD   . GLU A 1 77  ? 22.994 8.115   -21.705 1.00 61.21 ?  131 GLU A CD   19 
ATOM 72883 O OE1  . GLU A 1 77  ? 23.862 7.458   -22.301 1.00 63.31 ?  131 GLU A OE1  19 
ATOM 72884 O OE2  . GLU A 1 77  ? 23.253 9.206   -21.178 1.00 4.24  -1 131 GLU A OE2  19 
ATOM 72885 H H    . GLU A 1 77  ? 20.070 5.278   -22.017 1.00 60.02 ?  131 GLU A H    19 
ATOM 72886 H HA   . GLU A 1 77  ? 20.275 5.446   -19.155 1.00 42.11 ?  131 GLU A HA   19 
ATOM 72887 H HB2  . GLU A 1 77  ? 21.794 7.307   -19.469 1.00 15.41 ?  131 GLU A HB2  19 
ATOM 72888 H HB3  . GLU A 1 77  ? 22.269 5.891   -20.400 1.00 21.11 ?  131 GLU A HB3  19 
ATOM 72889 H HG2  . GLU A 1 77  ? 21.401 6.929   -22.407 1.00 30.13 ?  131 GLU A HG2  19 
ATOM 72890 H HG3  . GLU A 1 77  ? 20.912 8.349   -21.472 1.00 2.22  ?  131 GLU A HG3  19 
ATOM 72891 N N    . LYS A 1 78  ? 18.089 7.086   -20.509 1.00 34.30 ?  132 LYS A N    19 
ATOM 72892 C CA   . LYS A 1 78  ? 16.933 7.881   -20.228 1.00 14.10 ?  132 LYS A CA   19 
ATOM 72893 C C    . LYS A 1 78  ? 16.270 7.211   -19.055 1.00 14.24 ?  132 LYS A C    19 
ATOM 72894 O O    . LYS A 1 78  ? 15.846 6.072   -19.147 1.00 51.24 ?  132 LYS A O    19 
ATOM 72895 C CB   . LYS A 1 78  ? 15.981 7.880   -21.425 1.00 12.44 ?  132 LYS A CB   19 
ATOM 72896 C CG   . LYS A 1 78  ? 14.709 8.692   -21.238 1.00 41.54 ?  132 LYS A CG   19 
ATOM 72897 C CD   . LYS A 1 78  ? 13.737 8.484   -22.397 1.00 1.13  ?  132 LYS A CD   19 
ATOM 72898 C CE   . LYS A 1 78  ? 14.316 8.929   -23.733 1.00 20.25 ?  132 LYS A CE   19 
ATOM 72899 N NZ   . LYS A 1 78  ? 13.356 8.726   -24.836 1.00 15.24 1  132 LYS A NZ   19 
ATOM 72900 H H    . LYS A 1 78  ? 18.101 6.481   -21.278 1.00 32.50 ?  132 LYS A H    19 
ATOM 72901 H HA   . LYS A 1 78  ? 17.232 8.888   -19.977 1.00 62.51 ?  132 LYS A HA   19 
ATOM 72902 H HB2  . LYS A 1 78  ? 16.511 8.279   -22.277 1.00 61.05 ?  132 LYS A HB2  19 
ATOM 72903 H HB3  . LYS A 1 78  ? 15.705 6.857   -21.638 1.00 4.54  ?  132 LYS A HB3  19 
ATOM 72904 H HG2  . LYS A 1 78  ? 14.232 8.388   -20.317 1.00 34.11 ?  132 LYS A HG2  19 
ATOM 72905 H HG3  . LYS A 1 78  ? 14.968 9.739   -21.180 1.00 25.30 ?  132 LYS A HG3  19 
ATOM 72906 H HD2  . LYS A 1 78  ? 13.498 7.433   -22.460 1.00 50.53 ?  132 LYS A HD2  19 
ATOM 72907 H HD3  . LYS A 1 78  ? 12.832 9.042   -22.202 1.00 70.34 ?  132 LYS A HD3  19 
ATOM 72908 H HE2  . LYS A 1 78  ? 14.563 9.978   -23.678 1.00 31.50 ?  132 LYS A HE2  19 
ATOM 72909 H HE3  . LYS A 1 78  ? 15.208 8.357   -23.938 1.00 62.44 ?  132 LYS A HE3  19 
ATOM 72910 H HZ1  . LYS A 1 78  ? 13.093 7.725   -24.932 1.00 52.25 ?  132 LYS A HZ1  19 
ATOM 72911 H HZ2  . LYS A 1 78  ? 13.770 9.032   -25.740 1.00 35.20 ?  132 LYS A HZ2  19 
ATOM 72912 H HZ3  . LYS A 1 78  ? 12.491 9.283   -24.687 1.00 3.22  ?  132 LYS A HZ3  19 
ATOM 72913 N N    . ARG A 1 79  ? 16.199 7.889   -17.970 1.00 4.45  ?  133 ARG A N    19 
ATOM 72914 C CA   . ARG A 1 79  ? 15.688 7.312   -16.776 1.00 4.40  ?  133 ARG A CA   19 
ATOM 72915 C C    . ARG A 1 79  ? 14.627 8.208   -16.235 1.00 60.12 ?  133 ARG A C    19 
ATOM 72916 O O    . ARG A 1 79  ? 14.623 9.421   -16.495 1.00 22.54 ?  133 ARG A O    19 
ATOM 72917 C CB   . ARG A 1 79  ? 16.844 7.124   -15.767 1.00 15.23 ?  133 ARG A CB   19 
ATOM 72918 C CG   . ARG A 1 79  ? 17.958 6.217   -16.301 1.00 0.04  ?  133 ARG A CG   19 
ATOM 72919 C CD   . ARG A 1 79  ? 19.043 5.932   -15.281 1.00 54.11 ?  133 ARG A CD   19 
ATOM 72920 N NE   . ARG A 1 79  ? 19.876 7.106   -14.964 1.00 65.03 ?  133 ARG A NE   19 
ATOM 72921 C CZ   . ARG A 1 79  ? 21.073 7.052   -14.335 1.00 70.14 ?  133 ARG A CZ   19 
ATOM 72922 N NH1  . ARG A 1 79  ? 21.619 5.876   -14.029 1.00 3.21  1  133 ARG A NH1  19 
ATOM 72923 N NH2  . ARG A 1 79  ? 21.719 8.169   -14.035 1.00 43.24 ?  133 ARG A NH2  19 
ATOM 72924 H H    . ARG A 1 79  ? 16.485 8.826   -17.939 1.00 42.22 ?  133 ARG A H    19 
ATOM 72925 H HA   . ARG A 1 79  ? 15.229 6.345   -16.964 1.00 52.50 ?  133 ARG A HA   19 
ATOM 72926 H HB2  . ARG A 1 79  ? 17.266 8.089   -15.534 1.00 61.41 ?  133 ARG A HB2  19 
ATOM 72927 H HB3  . ARG A 1 79  ? 16.450 6.679   -14.864 1.00 54.30 ?  133 ARG A HB3  19 
ATOM 72928 H HG2  . ARG A 1 79  ? 17.539 5.284   -16.640 1.00 51.51 ?  133 ARG A HG2  19 
ATOM 72929 H HG3  . ARG A 1 79  ? 18.405 6.716   -17.149 1.00 43.55 ?  133 ARG A HG3  19 
ATOM 72930 H HD2  . ARG A 1 79  ? 18.565 5.603   -14.371 1.00 52.14 ?  133 ARG A HD2  19 
ATOM 72931 H HD3  . ARG A 1 79  ? 19.676 5.144   -15.662 1.00 60.34 ?  133 ARG A HD3  19 
ATOM 72932 H HE   . ARG A 1 79  ? 19.503 7.981   -15.221 1.00 44.24 ?  133 ARG A HE   19 
ATOM 72933 H HH11 . ARG A 1 79  ? 21.171 5.011   -14.251 1.00 31.33 ?  133 ARG A HH11 19 
ATOM 72934 H HH12 . ARG A 1 79  ? 22.508 5.798   -13.566 1.00 42.40 ?  133 ARG A HH12 19 
ATOM 72935 H HH21 . ARG A 1 79  ? 21.350 9.077   -14.262 1.00 75.41 ?  133 ARG A HH21 19 
ATOM 72936 H HH22 . ARG A 1 79  ? 22.603 8.175   -13.561 1.00 22.03 ?  133 ARG A HH22 19 
ATOM 72937 N N    . LYS A 1 80  ? 13.742 7.642   -15.500 1.00 73.14 ?  134 LYS A N    19 
ATOM 72938 C CA   . LYS A 1 80  ? 12.658 8.374   -14.950 1.00 63.23 ?  134 LYS A CA   19 
ATOM 72939 C C    . LYS A 1 80  ? 13.011 8.637   -13.531 1.00 41.20 ?  134 LYS A C    19 
ATOM 72940 O O    . LYS A 1 80  ? 13.436 7.726   -12.817 1.00 63.12 ?  134 LYS A O    19 
ATOM 72941 C CB   . LYS A 1 80  ? 11.369 7.546   -15.013 1.00 54.22 ?  134 LYS A CB   19 
ATOM 72942 C CG   . LYS A 1 80  ? 11.033 6.990   -16.394 1.00 3.51  ?  134 LYS A CG   19 
ATOM 72943 C CD   . LYS A 1 80  ? 10.814 8.076   -17.432 1.00 33.01 ?  134 LYS A CD   19 
ATOM 72944 C CE   . LYS A 1 80  ? 10.437 7.464   -18.770 1.00 30.53 ?  134 LYS A CE   19 
ATOM 72945 N NZ   . LYS A 1 80  ? 10.172 8.487   -19.798 1.00 34.33 1  134 LYS A NZ   19 
ATOM 72946 H H    . LYS A 1 80  ? 13.835 6.683   -15.294 1.00 72.51 ?  134 LYS A H    19 
ATOM 72947 H HA   . LYS A 1 80  ? 12.528 9.299   -15.491 1.00 35.21 ?  134 LYS A HA   19 
ATOM 72948 H HB2  . LYS A 1 80  ? 11.464 6.713   -14.332 1.00 41.41 ?  134 LYS A HB2  19 
ATOM 72949 H HB3  . LYS A 1 80  ? 10.548 8.169   -14.688 1.00 12.21 ?  134 LYS A HB3  19 
ATOM 72950 H HG2  . LYS A 1 80  ? 11.865 6.386   -16.722 1.00 41.42 ?  134 LYS A HG2  19 
ATOM 72951 H HG3  . LYS A 1 80  ? 10.147 6.377   -16.325 1.00 33.21 ?  134 LYS A HG3  19 
ATOM 72952 H HD2  . LYS A 1 80  ? 10.028 8.737   -17.102 1.00 32.11 ?  134 LYS A HD2  19 
ATOM 72953 H HD3  . LYS A 1 80  ? 11.730 8.637   -17.551 1.00 62.45 ?  134 LYS A HD3  19 
ATOM 72954 H HE2  . LYS A 1 80  ? 11.248 6.833   -19.106 1.00 32.13 ?  134 LYS A HE2  19 
ATOM 72955 H HE3  . LYS A 1 80  ? 9.550  6.862   -18.631 1.00 3.24  ?  134 LYS A HE3  19 
ATOM 72956 H HZ1  . LYS A 1 80  ? 9.934  8.048   -20.713 1.00 55.20 ?  134 LYS A HZ1  19 
ATOM 72957 H HZ2  . LYS A 1 80  ? 10.994 9.103   -19.945 1.00 5.51  ?  134 LYS A HZ2  19 
ATOM 72958 H HZ3  . LYS A 1 80  ? 9.369  9.087   -19.520 1.00 11.11 ?  134 LYS A HZ3  19 
ATOM 72959 N N    . LYS A 1 81  ? 12.903 9.857   -13.127 1.00 62.12 ?  135 LYS A N    19 
ATOM 72960 C CA   . LYS A 1 81  ? 13.260 10.200  -11.800 1.00 34.40 ?  135 LYS A CA   19 
ATOM 72961 C C    . LYS A 1 81  ? 12.030 10.216  -10.969 1.00 30.14 ?  135 LYS A C    19 
ATOM 72962 O O    . LYS A 1 81  ? 11.102 10.992  -11.217 1.00 53.04 ?  135 LYS A O    19 
ATOM 72963 C CB   . LYS A 1 81  ? 13.955 11.542  -11.766 1.00 50.43 ?  135 LYS A CB   19 
ATOM 72964 C CG   . LYS A 1 81  ? 15.174 11.614  -12.674 1.00 23.33 ?  135 LYS A CG   19 
ATOM 72965 C CD   . LYS A 1 81  ? 15.866 12.958  -12.587 1.00 30.43 ?  135 LYS A CD   19 
ATOM 72966 C CE   . LYS A 1 81  ? 14.929 14.097  -12.932 1.00 72.14 ?  135 LYS A CE   19 
ATOM 72967 N NZ   . LYS A 1 81  ? 15.606 15.402  -12.895 1.00 63.55 1  135 LYS A NZ   19 
ATOM 72968 H H    . LYS A 1 81  ? 12.554 10.556  -13.720 1.00 43.13 ?  135 LYS A H    19 
ATOM 72969 H HA   . LYS A 1 81  ? 13.934 9.443   -11.424 1.00 1.14  ?  135 LYS A HA   19 
ATOM 72970 H HB2  . LYS A 1 81  ? 13.247 12.295  -12.077 1.00 24.54 ?  135 LYS A HB2  19 
ATOM 72971 H HB3  . LYS A 1 81  ? 14.269 11.752  -10.754 1.00 54.02 ?  135 LYS A HB3  19 
ATOM 72972 H HG2  . LYS A 1 81  ? 15.874 10.843  -12.383 1.00 1.11  ?  135 LYS A HG2  19 
ATOM 72973 H HG3  . LYS A 1 81  ? 14.857 11.443  -13.692 1.00 24.21 ?  135 LYS A HG3  19 
ATOM 72974 H HD2  . LYS A 1 81  ? 16.226 13.098  -11.578 1.00 4.15  ?  135 LYS A HD2  19 
ATOM 72975 H HD3  . LYS A 1 81  ? 16.698 12.966  -13.275 1.00 62.44 ?  135 LYS A HD3  19 
ATOM 72976 H HE2  . LYS A 1 81  ? 14.536 13.930  -13.922 1.00 11.41 ?  135 LYS A HE2  19 
ATOM 72977 H HE3  . LYS A 1 81  ? 14.115 14.106  -12.223 1.00 14.03 ?  135 LYS A HE3  19 
ATOM 72978 H HZ1  . LYS A 1 81  ? 14.915 16.164  -13.045 1.00 74.31 ?  135 LYS A HZ1  19 
ATOM 72979 H HZ2  . LYS A 1 81  ? 16.307 15.481  -13.659 1.00 40.24 ?  135 LYS A HZ2  19 
ATOM 72980 H HZ3  . LYS A 1 81  ? 16.078 15.574  -11.985 1.00 34.20 ?  135 LYS A HZ3  19 
ATOM 72981 N N    . ILE A 1 82  ? 11.988 9.360   -10.021 1.00 54.13 ?  136 ILE A N    19 
ATOM 72982 C CA   . ILE A 1 82  ? 10.845 9.252   -9.161  1.00 74.02 ?  136 ILE A CA   19 
ATOM 72983 C C    . ILE A 1 82  ? 11.330 9.289   -7.746  1.00 63.02 ?  136 ILE A C    19 
ATOM 72984 O O    . ILE A 1 82  ? 12.547 9.240   -7.506  1.00 44.40 ?  136 ILE A O    19 
ATOM 72985 C CB   . ILE A 1 82  ? 9.981  7.945   -9.401  1.00 64.11 ?  136 ILE A CB   19 
ATOM 72986 C CG1  . ILE A 1 82  ? 10.661 6.639   -8.896  1.00 32.15 ?  136 ILE A CG1  19 
ATOM 72987 C CG2  . ILE A 1 82  ? 9.582  7.803   -10.865 1.00 65.02 ?  136 ILE A CG2  19 
ATOM 72988 C CD1  . ILE A 1 82  ? 12.006 6.295   -9.499  1.00 62.33 ?  136 ILE A CD1  19 
ATOM 72989 H H    . ILE A 1 82  ? 12.776 8.791   -9.861  1.00 53.13 ?  136 ILE A H    19 
ATOM 72990 H HA   . ILE A 1 82  ? 10.229 10.121  -9.339  1.00 21.44 ?  136 ILE A HA   19 
ATOM 72991 H HB   . ILE A 1 82  ? 9.061  8.093   -8.852  1.00 3.31  ?  136 ILE A HB   19 
ATOM 72992 H HG12 . ILE A 1 82  ? 10.810 6.737   -7.833  1.00 72.21 ?  136 ILE A HG12 19 
ATOM 72993 H HG13 . ILE A 1 82  ? 9.989  5.812   -9.073  1.00 61.14 ?  136 ILE A HG13 19 
ATOM 72994 H HG21 . ILE A 1 82  ? 8.985  6.912   -10.996 1.00 21.22 ?  136 ILE A HG21 19 
ATOM 72995 H HG22 . ILE A 1 82  ? 10.473 7.737   -11.472 1.00 2.21  ?  136 ILE A HG22 19 
ATOM 72996 H HG23 . ILE A 1 82  ? 9.010  8.670   -11.164 1.00 11.24 ?  136 ILE A HG23 19 
ATOM 72997 H HD11 . ILE A 1 82  ? 12.703 7.076   -9.234  1.00 4.34  ?  136 ILE A HD11 19 
ATOM 72998 H HD12 . ILE A 1 82  ? 11.925 6.221   -10.574 1.00 11.24 ?  136 ILE A HD12 19 
ATOM 72999 H HD13 . ILE A 1 82  ? 12.352 5.359   -9.086  1.00 13.43 ?  136 ILE A HD13 19 
ATOM 73000 N N    . LYS A 1 83  ? 10.437 9.380   -6.826  1.00 2.22  ?  137 LYS A N    19 
ATOM 73001 C CA   . LYS A 1 83  ? 10.821 9.398   -5.464  1.00 43.11 ?  137 LYS A CA   19 
ATOM 73002 C C    . LYS A 1 83  ? 10.772 7.987   -4.884  1.00 1.35  ?  137 LYS A C    19 
ATOM 73003 O O    . LYS A 1 83  ? 9.807  7.241   -5.093  1.00 32.14 ?  137 LYS A O    19 
ATOM 73004 C CB   . LYS A 1 83  ? 9.972  10.355  -4.665  1.00 12.00 ?  137 LYS A CB   19 
ATOM 73005 C CG   . LYS A 1 83  ? 8.520  9.987   -4.621  1.00 34.03 ?  137 LYS A CG   19 
ATOM 73006 C CD   . LYS A 1 83  ? 7.754  10.878  -3.692  1.00 2.45  ?  137 LYS A CD   19 
ATOM 73007 C CE   . LYS A 1 83  ? 6.370  10.337  -3.502  1.00 64.11 ?  137 LYS A CE   19 
ATOM 73008 N NZ   . LYS A 1 83  ? 5.544  10.426  -4.726  1.00 61.55 1  137 LYS A NZ   19 
ATOM 73009 H H    . LYS A 1 83  ? 9.489  9.435   -7.072  1.00 74.34 ?  137 LYS A H    19 
ATOM 73010 H HA   . LYS A 1 83  ? 11.848 9.732   -5.433  1.00 71.25 ?  137 LYS A HA   19 
ATOM 73011 H HB2  . LYS A 1 83  ? 10.361 10.351  -3.661  1.00 4.50  ?  137 LYS A HB2  19 
ATOM 73012 H HB3  . LYS A 1 83  ? 10.071 11.348  -5.078  1.00 55.12 ?  137 LYS A HB3  19 
ATOM 73013 H HG2  . LYS A 1 83  ? 8.107  10.073  -5.614  1.00 5.24  ?  137 LYS A HG2  19 
ATOM 73014 H HG3  . LYS A 1 83  ? 8.435  8.964   -4.287  1.00 41.11 ?  137 LYS A HG3  19 
ATOM 73015 H HD2  . LYS A 1 83  ? 8.254  10.918  -2.735  1.00 72.42 ?  137 LYS A HD2  19 
ATOM 73016 H HD3  . LYS A 1 83  ? 7.691  11.867  -4.119  1.00 74.15 ?  137 LYS A HD3  19 
ATOM 73017 H HE2  . LYS A 1 83  ? 6.543  9.295   -3.273  1.00 64.25 ?  137 LYS A HE2  19 
ATOM 73018 H HE3  . LYS A 1 83  ? 5.899  10.835  -2.669  1.00 33.51 ?  137 LYS A HE3  19 
ATOM 73019 H HZ1  . LYS A 1 83  ? 5.968  9.907   -5.523  1.00 21.30 ?  137 LYS A HZ1  19 
ATOM 73020 H HZ2  . LYS A 1 83  ? 5.433  11.421  -5.011  1.00 31.34 ?  137 LYS A HZ2  19 
ATOM 73021 H HZ3  . LYS A 1 83  ? 4.599  10.032  -4.549  1.00 1.21  ?  137 LYS A HZ3  19 
ATOM 73022 N N    . VAL A 1 84  ? 11.796 7.655   -4.153  1.00 13.30 ?  138 VAL A N    19 
ATOM 73023 C CA   . VAL A 1 84  ? 12.028 6.318   -3.574  1.00 4.34  ?  138 VAL A CA   19 
ATOM 73024 C C    . VAL A 1 84  ? 12.996 6.427   -2.375  1.00 72.11 ?  138 VAL A C    19 
ATOM 73025 O O    . VAL A 1 84  ? 14.181 6.771   -2.542  1.00 0.13  ?  138 VAL A O    19 
ATOM 73026 C CB   . VAL A 1 84  ? 12.621 5.258   -4.594  1.00 35.44 ?  138 VAL A CB   19 
ATOM 73027 C CG1  . VAL A 1 84  ? 12.997 3.979   -3.872  1.00 61.44 ?  138 VAL A CG1  19 
ATOM 73028 C CG2  . VAL A 1 84  ? 11.637 4.901   -5.691  1.00 33.22 ?  138 VAL A CG2  19 
ATOM 73029 H H    . VAL A 1 84  ? 12.401 8.405   -3.953  1.00 72.35 ?  138 VAL A H    19 
ATOM 73030 H HA   . VAL A 1 84  ? 11.066 5.978   -3.224  1.00 43.54 ?  138 VAL A HA   19 
ATOM 73031 H HB   . VAL A 1 84  ? 13.510 5.679   -5.041  1.00 64.41 ?  138 VAL A HB   19 
ATOM 73032 H HG11 . VAL A 1 84  ? 13.410 3.274   -4.579  1.00 33.11 ?  138 VAL A HG11 19 
ATOM 73033 H HG12 . VAL A 1 84  ? 12.117 3.556   -3.412  1.00 42.23 ?  138 VAL A HG12 19 
ATOM 73034 H HG13 . VAL A 1 84  ? 13.730 4.198   -3.110  1.00 62.30 ?  138 VAL A HG13 19 
ATOM 73035 H HG21 . VAL A 1 84  ? 11.350 5.805   -6.205  1.00 30.12 ?  138 VAL A HG21 19 
ATOM 73036 H HG22 . VAL A 1 84  ? 10.764 4.443   -5.252  1.00 10.44 ?  138 VAL A HG22 19 
ATOM 73037 H HG23 . VAL A 1 84  ? 12.099 4.219   -6.391  1.00 33.13 ?  138 VAL A HG23 19 
ATOM 73038 N N    . PRO A 1 85  ? 12.516 6.152   -1.159  1.00 75.31 ?  139 PRO A N    19 
ATOM 73039 C CA   . PRO A 1 85  ? 11.131 5.797   -0.908  1.00 22.44 ?  139 PRO A CA   19 
ATOM 73040 C C    . PRO A 1 85  ? 10.232 7.007   -1.000  1.00 64.32 ?  139 PRO A C    19 
ATOM 73041 O O    . PRO A 1 85  ? 10.700 8.159   -0.991  1.00 11.42 ?  139 PRO A O    19 
ATOM 73042 C CB   . PRO A 1 85  ? 11.143 5.269   0.513   1.00 63.13 ?  139 PRO A CB   19 
ATOM 73043 C CG   . PRO A 1 85  ? 12.252 5.972   1.153   1.00 31.12 ?  139 PRO A CG   19 
ATOM 73044 C CD   . PRO A 1 85  ? 13.296 6.170   0.085   1.00 3.40  ?  139 PRO A CD   19 
ATOM 73045 H HA   . PRO A 1 85  ? 10.780 5.027   -1.581  1.00 1.43  ?  139 PRO A HA   19 
ATOM 73046 H HB2  . PRO A 1 85  ? 10.201 5.492   0.995   1.00 50.24 ?  139 PRO A HB2  19 
ATOM 73047 H HB3  . PRO A 1 85  ? 11.334 4.206   0.524   1.00 42.41 ?  139 PRO A HB3  19 
ATOM 73048 H HG2  . PRO A 1 85  ? 11.901 6.916   1.545   1.00 25.31 ?  139 PRO A HG2  19 
ATOM 73049 H HG3  . PRO A 1 85  ? 12.630 5.339   1.934   1.00 60.33 ?  139 PRO A HG3  19 
ATOM 73050 H HD2  . PRO A 1 85  ? 13.779 7.128   0.209   1.00 70.52 ?  139 PRO A HD2  19 
ATOM 73051 H HD3  . PRO A 1 85  ? 14.025 5.374   0.098   1.00 54.21 ?  139 PRO A HD3  19 
ATOM 73052 N N    . ALA A 1 86  ? 8.972  6.753   -1.092  1.00 24.22 ?  140 ALA A N    19 
ATOM 73053 C CA   . ALA A 1 86  ? 7.980  7.801   -1.214  1.00 73.33 ?  140 ALA A CA   19 
ATOM 73054 C C    . ALA A 1 86  ? 7.913  8.576   0.085   1.00 53.22 ?  140 ALA A C    19 
ATOM 73055 O O    . ALA A 1 86  ? 7.641  9.770   0.098   1.00 43.01 ?  140 ALA A O    19 
ATOM 73056 C CB   . ALA A 1 86  ? 6.621  7.201   -1.552  1.00 71.42 ?  140 ALA A CB   19 
ATOM 73057 H H    . ALA A 1 86  ? 8.704  5.812   -1.015  1.00 71.51 ?  140 ALA A H    19 
ATOM 73058 H HA   . ALA A 1 86  ? 8.280  8.465   -2.010  1.00 51.05 ?  140 ALA A HA   19 
ATOM 73059 H HB1  . ALA A 1 86  ? 6.331  6.510   -0.775  1.00 32.23 ?  140 ALA A HB1  19 
ATOM 73060 H HB2  . ALA A 1 86  ? 6.676  6.682   -2.497  1.00 72.41 ?  140 ALA A HB2  19 
ATOM 73061 H HB3  . ALA A 1 86  ? 5.887  7.992   -1.618  1.00 0.33  ?  140 ALA A HB3  19 
ATOM 73062 N N    . ASP A 1 87  ? 8.234  7.870   1.159   1.00 32.23 ?  141 ASP A N    19 
ATOM 73063 C CA   . ASP A 1 87  ? 8.229  8.389   2.515   1.00 64.13 ?  141 ASP A CA   19 
ATOM 73064 C C    . ASP A 1 87  ? 9.161  9.577   2.647   1.00 1.30  ?  141 ASP A C    19 
ATOM 73065 O O    . ASP A 1 87  ? 8.761  10.624  3.144   1.00 44.42 ?  141 ASP A O    19 
ATOM 73066 C CB   . ASP A 1 87  ? 8.641  7.291   3.507   1.00 3.41  ?  141 ASP A CB   19 
ATOM 73067 C CG   . ASP A 1 87  ? 7.784  6.054   3.397   1.00 34.43 ?  141 ASP A CG   19 
ATOM 73068 O OD1  . ASP A 1 87  ? 8.143  5.139   2.636   1.00 4.12  ?  141 ASP A OD1  19 
ATOM 73069 O OD2  . ASP A 1 87  ? 6.705  5.978   4.036   1.00 72.24 -1 141 ASP A OD2  19 
ATOM 73070 H H    . ASP A 1 87  ? 8.477  6.929   1.025   1.00 30.45 ?  141 ASP A H    19 
ATOM 73071 H HA   . ASP A 1 87  ? 7.224  8.704   2.748   1.00 22.35 ?  141 ASP A HA   19 
ATOM 73072 H HB2  . ASP A 1 87  ? 9.667  7.010   3.317   1.00 0.20  ?  141 ASP A HB2  19 
ATOM 73073 H HB3  . ASP A 1 87  ? 8.561  7.680   4.512   1.00 43.31 ?  141 ASP A HB3  19 
ATOM 73074 N N    . THR A 1 88  ? 10.389 9.422   2.188   1.00 5.35  ?  142 THR A N    19 
ATOM 73075 C CA   . THR A 1 88  ? 11.348 10.498  2.262   1.00 52.13 ?  142 THR A CA   19 
ATOM 73076 C C    . THR A 1 88  ? 11.206 11.407  1.045   1.00 61.24 ?  142 THR A C    19 
ATOM 73077 O O    . THR A 1 88  ? 11.252 12.631  1.154   1.00 74.25 ?  142 THR A O    19 
ATOM 73078 C CB   . THR A 1 88  ? 12.789 9.945   2.338   1.00 60.40 ?  142 THR A CB   19 
ATOM 73079 O OG1  . THR A 1 88  ? 13.029 9.080   1.217   1.00 5.55  ?  142 THR A OG1  19 
ATOM 73080 C CG2  . THR A 1 88  ? 12.997 9.156   3.623   1.00 41.23 ?  142 THR A CG2  19 
ATOM 73081 H H    . THR A 1 88  ? 10.687 8.577   1.795   1.00 74.03 ?  142 THR A H    19 
ATOM 73082 H HA   . THR A 1 88  ? 11.145 11.069  3.157   1.00 63.02 ?  142 THR A HA   19 
ATOM 73083 H HB   . THR A 1 88  ? 13.486 10.768  2.307   1.00 21.04 ?  142 THR A HB   19 
ATOM 73084 H HG1  . THR A 1 88  ? 13.963 8.828   1.248   1.00 4.13  ?  142 THR A HG1  19 
ATOM 73085 H HG21 . THR A 1 88  ? 14.011 8.786   3.662   1.00 24.53 ?  142 THR A HG21 19 
ATOM 73086 H HG22 . THR A 1 88  ? 12.308 8.325   3.647   1.00 32.20 ?  142 THR A HG22 19 
ATOM 73087 H HG23 . THR A 1 88  ? 12.813 9.799   4.471   1.00 45.22 ?  142 THR A HG23 19 
ATOM 73088 N N    . GLY A 1 89  ? 10.975 10.797  -0.104  1.00 71.31 ?  143 GLY A N    19 
ATOM 73089 C CA   . GLY A 1 89  ? 10.815 11.551  -1.310  1.00 1.23  ?  143 GLY A CA   19 
ATOM 73090 C C    . GLY A 1 89  ? 12.119 11.763  -2.033  1.00 62.11 ?  143 GLY A C    19 
ATOM 73091 O O    . GLY A 1 89  ? 12.275 12.739  -2.772  1.00 22.33 ?  143 GLY A O    19 
ATOM 73092 H H    . GLY A 1 89  ? 10.921 9.816   -0.121  1.00 14.40 ?  143 GLY A H    19 
ATOM 73093 H HA2  . GLY A 1 89  ? 10.192 10.947  -1.950  1.00 24.44 ?  143 GLY A HA2  19 
ATOM 73094 H HA3  . GLY A 1 89  ? 10.346 12.501  -1.103  1.00 33.42 ?  143 GLY A HA3  19 
ATOM 73095 N N    . ALA A 1 90  ? 13.063 10.870  -1.807  1.00 24.35 ?  144 ALA A N    19 
ATOM 73096 C CA   . ALA A 1 90  ? 14.366 10.971  -2.429  1.00 41.45 ?  144 ALA A CA   19 
ATOM 73097 C C    . ALA A 1 90  ? 14.268 10.647  -3.902  1.00 11.21 ?  144 ALA A C    19 
ATOM 73098 O O    . ALA A 1 90  ? 13.716 9.616   -4.279  1.00 34.22 ?  144 ALA A O    19 
ATOM 73099 C CB   . ALA A 1 90  ? 15.358 10.053  -1.748  1.00 73.43 ?  144 ALA A CB   19 
ATOM 73100 H H    . ALA A 1 90  ? 12.872 10.106  -1.224  1.00 23.23 ?  144 ALA A H    19 
ATOM 73101 H HA   . ALA A 1 90  ? 14.704 11.990  -2.318  1.00 74.12 ?  144 ALA A HA   19 
ATOM 73102 H HB1  . ALA A 1 90  ? 15.422 10.308  -0.701  1.00 74.41 ?  144 ALA A HB1  19 
ATOM 73103 H HB2  . ALA A 1 90  ? 16.328 10.164  -2.209  1.00 4.32  ?  144 ALA A HB2  19 
ATOM 73104 H HB3  . ALA A 1 90  ? 15.028 9.030   -1.849  1.00 51.12 ?  144 ALA A HB3  19 
ATOM 73105 N N    . GLU A 1 91  ? 14.781 11.530  -4.719  1.00 0.44  ?  145 GLU A N    19 
ATOM 73106 C CA   . GLU A 1 91  ? 14.734 11.375  -6.151  1.00 64.34 ?  145 GLU A CA   19 
ATOM 73107 C C    . GLU A 1 91  ? 15.770 10.361  -6.612  1.00 75.24 ?  145 GLU A C    19 
ATOM 73108 O O    . GLU A 1 91  ? 16.978 10.525  -6.357  1.00 71.31 ?  145 GLU A O    19 
ATOM 73109 C CB   . GLU A 1 91  ? 15.016 12.711  -6.823  1.00 41.43 ?  145 GLU A CB   19 
ATOM 73110 C CG   . GLU A 1 91  ? 14.969 12.658  -8.336  1.00 43.21 ?  145 GLU A CG   19 
ATOM 73111 C CD   . GLU A 1 91  ? 15.465 13.922  -8.965  1.00 53.40 ?  145 GLU A CD   19 
ATOM 73112 O OE1  . GLU A 1 91  ? 16.652 13.977  -9.357  1.00 14.50 ?  145 GLU A OE1  19 
ATOM 73113 O OE2  . GLU A 1 91  ? 14.695 14.905  -9.053  1.00 21.42 -1 145 GLU A OE2  19 
ATOM 73114 H H    . GLU A 1 91  ? 15.216 12.327  -4.347  1.00 52.24 ?  145 GLU A H    19 
ATOM 73115 H HA   . GLU A 1 91  ? 13.747 11.046  -6.437  1.00 74.02 ?  145 GLU A HA   19 
ATOM 73116 H HB2  . GLU A 1 91  ? 14.286 13.431  -6.483  1.00 51.01 ?  145 GLU A HB2  19 
ATOM 73117 H HB3  . GLU A 1 91  ? 16.000 13.044  -6.526  1.00 51.03 ?  145 GLU A HB3  19 
ATOM 73118 H HG2  . GLU A 1 91  ? 15.590 11.839  -8.667  1.00 55.44 ?  145 GLU A HG2  19 
ATOM 73119 H HG3  . GLU A 1 91  ? 13.947 12.487  -8.641  1.00 60.33 ?  145 GLU A HG3  19 
ATOM 73120 N N    . VAL A 1 92  ? 15.325 9.335   -7.266  1.00 54.22 ?  146 VAL A N    19 
ATOM 73121 C CA   . VAL A 1 92  ? 16.216 8.363   -7.836  1.00 35.41 ?  146 VAL A CA   19 
ATOM 73122 C C    . VAL A 1 92  ? 15.907 8.193   -9.301  1.00 52.53 ?  146 VAL A C    19 
ATOM 73123 O O    . VAL A 1 92  ? 14.768 8.437   -9.743  1.00 60.30 ?  146 VAL A O    19 
ATOM 73124 C CB   . VAL A 1 92  ? 16.177 6.981   -7.120  1.00 63.20 ?  146 VAL A CB   19 
ATOM 73125 C CG1  . VAL A 1 92  ? 16.589 7.109   -5.670  1.00 74.23 ?  146 VAL A CG1  19 
ATOM 73126 C CG2  . VAL A 1 92  ? 14.811 6.332   -7.226  1.00 72.34 ?  146 VAL A CG2  19 
ATOM 73127 H H    . VAL A 1 92  ? 14.354 9.220   -7.388  1.00 2.43  ?  146 VAL A H    19 
ATOM 73128 H HA   . VAL A 1 92  ? 17.214 8.771   -7.754  1.00 31.41 ?  146 VAL A HA   19 
ATOM 73129 H HB   . VAL A 1 92  ? 16.898 6.342   -7.608  1.00 14.44 ?  146 VAL A HB   19 
ATOM 73130 H HG11 . VAL A 1 92  ? 16.548 6.138   -5.200  1.00 2.44  ?  146 VAL A HG11 19 
ATOM 73131 H HG12 . VAL A 1 92  ? 15.917 7.789   -5.168  1.00 61.14 ?  146 VAL A HG12 19 
ATOM 73132 H HG13 . VAL A 1 92  ? 17.596 7.494   -5.621  1.00 50.53 ?  146 VAL A HG13 19 
ATOM 73133 H HG21 . VAL A 1 92  ? 14.569 6.177   -8.268  1.00 0.25  ?  146 VAL A HG21 19 
ATOM 73134 H HG22 . VAL A 1 92  ? 14.069 6.977   -6.781  1.00 11.34 ?  146 VAL A HG22 19 
ATOM 73135 H HG23 . VAL A 1 92  ? 14.821 5.381   -6.714  1.00 33.33 ?  146 VAL A HG23 19 
ATOM 73136 N N    . ASP A 1 93  ? 16.905 7.822   -10.045 1.00 40.31 ?  147 ASP A N    19 
ATOM 73137 C CA   . ASP A 1 93  ? 16.765 7.595   -11.456 1.00 3.34  ?  147 ASP A CA   19 
ATOM 73138 C C    . ASP A 1 93  ? 16.498 6.129   -11.676 1.00 75.54 ?  147 ASP A C    19 
ATOM 73139 O O    . ASP A 1 93  ? 17.297 5.282   -11.281 1.00 11.35 ?  147 ASP A O    19 
ATOM 73140 C CB   . ASP A 1 93  ? 18.044 7.996   -12.231 1.00 61.13 ?  147 ASP A CB   19 
ATOM 73141 C CG   . ASP A 1 93  ? 18.394 9.474   -12.185 1.00 15.34 ?  147 ASP A CG   19 
ATOM 73142 O OD1  . ASP A 1 93  ? 18.655 10.011  -11.087 1.00 73.01 ?  147 ASP A OD1  19 
ATOM 73143 O OD2  . ASP A 1 93  ? 18.503 10.112  -13.261 1.00 32.03 -1 147 ASP A OD2  19 
ATOM 73144 H H    . ASP A 1 93  ? 17.782 7.678   -9.635  1.00 53.51 ?  147 ASP A H    19 
ATOM 73145 H HA   . ASP A 1 93  ? 15.933 8.188   -11.803 1.00 13.41 ?  147 ASP A HA   19 
ATOM 73146 H HB2  . ASP A 1 93  ? 18.885 7.448   -11.830 1.00 34.40 ?  147 ASP A HB2  19 
ATOM 73147 H HB3  . ASP A 1 93  ? 17.914 7.713   -13.266 1.00 5.42  ?  147 ASP A HB3  19 
ATOM 73148 N N    . ALA A 1 94  ? 15.395 5.825   -12.271 1.00 72.31 ?  148 ALA A N    19 
ATOM 73149 C CA   . ALA A 1 94  ? 15.035 4.464   -12.560 1.00 23.34 ?  148 ALA A CA   19 
ATOM 73150 C C    . ALA A 1 94  ? 15.077 4.282   -14.049 1.00 65.23 ?  148 ALA A C    19 
ATOM 73151 O O    . ALA A 1 94  ? 14.558 5.125   -14.777 1.00 22.35 ?  148 ALA A O    19 
ATOM 73152 C CB   . ALA A 1 94  ? 13.641 4.168   -12.028 1.00 4.12  ?  148 ALA A CB   19 
ATOM 73153 H H    . ALA A 1 94  ? 14.775 6.543   -12.538 1.00 10.42 ?  148 ALA A H    19 
ATOM 73154 H HA   . ALA A 1 94  ? 15.747 3.804   -12.087 1.00 4.00  ?  148 ALA A HA   19 
ATOM 73155 H HB1  . ALA A 1 94  ? 13.631 4.297   -10.956 1.00 60.22 ?  148 ALA A HB1  19 
ATOM 73156 H HB2  . ALA A 1 94  ? 13.358 3.154   -12.271 1.00 33.41 ?  148 ALA A HB2  19 
ATOM 73157 H HB3  . ALA A 1 94  ? 12.937 4.852   -12.476 1.00 72.52 ?  148 ALA A HB3  19 
ATOM 73158 N N    . VAL A 1 95  ? 15.701 3.199   -14.506 1.00 41.12 ?  149 VAL A N    19 
ATOM 73159 C CA   . VAL A 1 95  ? 15.892 2.942   -15.948 1.00 70.31 ?  149 VAL A CA   19 
ATOM 73160 C C    . VAL A 1 95  ? 14.587 2.928   -16.729 1.00 1.53  ?  149 VAL A C    19 
ATOM 73161 O O    . VAL A 1 95  ? 14.535 3.397   -17.859 1.00 62.14 ?  149 VAL A O    19 
ATOM 73162 C CB   . VAL A 1 95  ? 16.716 1.642   -16.239 1.00 33.21 ?  149 VAL A CB   19 
ATOM 73163 C CG1  . VAL A 1 95  ? 18.136 1.807   -15.779 1.00 10.32 ?  149 VAL A CG1  19 
ATOM 73164 C CG2  . VAL A 1 95  ? 16.109 0.413   -15.576 1.00 25.24 ?  149 VAL A CG2  19 
ATOM 73165 H H    . VAL A 1 95  ? 16.025 2.541   -13.855 1.00 21.50 ?  149 VAL A H    19 
ATOM 73166 H HA   . VAL A 1 95  ? 16.456 3.780   -16.324 1.00 63.24 ?  149 VAL A HA   19 
ATOM 73167 H HB   . VAL A 1 95  ? 16.728 1.482   -17.306 1.00 31.21 ?  149 VAL A HB   19 
ATOM 73168 H HG11 . VAL A 1 95  ? 18.121 2.012   -14.720 1.00 52.22 ?  149 VAL A HG11 19 
ATOM 73169 H HG12 . VAL A 1 95  ? 18.595 2.632   -16.304 1.00 73.21 ?  149 VAL A HG12 19 
ATOM 73170 H HG13 . VAL A 1 95  ? 18.693 0.899   -15.962 1.00 44.31 ?  149 VAL A HG13 19 
ATOM 73171 H HG21 . VAL A 1 95  ? 16.142 0.543   -14.504 1.00 41.20 ?  149 VAL A HG21 19 
ATOM 73172 H HG22 . VAL A 1 95  ? 16.680 -0.462  -15.846 1.00 10.22 ?  149 VAL A HG22 19 
ATOM 73173 H HG23 . VAL A 1 95  ? 15.084 0.297   -15.894 1.00 22.15 ?  149 VAL A HG23 19 
ATOM 73174 N N    . ASP A 1 96  ? 13.548 2.457   -16.072 1.00 71.33 ?  150 ASP A N    19 
ATOM 73175 C CA   . ASP A 1 96  ? 12.213 2.286   -16.631 1.00 3.11  ?  150 ASP A CA   19 
ATOM 73176 C C    . ASP A 1 96  ? 12.124 0.995   -17.474 1.00 62.22 ?  150 ASP A C    19 
ATOM 73177 O O    . ASP A 1 96  ? 13.145 0.443   -17.901 1.00 22.35 ?  150 ASP A O    19 
ATOM 73178 C CB   . ASP A 1 96  ? 11.684 3.535   -17.401 1.00 63.50 ?  150 ASP A CB   19 
ATOM 73179 C CG   . ASP A 1 96  ? 10.279 3.356   -17.937 1.00 65.31 ?  150 ASP A CG   19 
ATOM 73180 O OD1  . ASP A 1 96  ? 10.123 3.013   -19.132 1.00 22.02 ?  150 ASP A OD1  19 
ATOM 73181 O OD2  . ASP A 1 96  ? 9.306  3.511   -17.160 1.00 21.43 -1 150 ASP A OD2  19 
ATOM 73182 H H    . ASP A 1 96  ? 13.707 2.196   -15.139 1.00 33.41 ?  150 ASP A H    19 
ATOM 73183 H HA   . ASP A 1 96  ? 11.635 2.169   -15.729 1.00 62.30 ?  150 ASP A HA   19 
ATOM 73184 H HB2  . ASP A 1 96  ? 11.677 4.374   -16.723 1.00 11.44 ?  150 ASP A HB2  19 
ATOM 73185 H HB3  . ASP A 1 96  ? 12.350 3.747   -18.225 1.00 70.15 ?  150 ASP A HB3  19 
ATOM 73186 N N    . ASP A 1 97  ? 10.908 0.518   -17.697 1.00 24.43 ?  151 ASP A N    19 
ATOM 73187 C CA   . ASP A 1 97  ? 10.644 -0.731  -18.431 1.00 4.43  ?  151 ASP A CA   19 
ATOM 73188 C C    . ASP A 1 97  ? 11.145 -0.646  -19.862 1.00 55.01 ?  151 ASP A C    19 
ATOM 73189 O O    . ASP A 1 97  ? 11.521 -1.654  -20.454 1.00 40.25 ?  151 ASP A O    19 
ATOM 73190 C CB   . ASP A 1 97  ? 9.148  -1.020  -18.491 1.00 51.43 ?  151 ASP A CB   19 
ATOM 73191 C CG   . ASP A 1 97  ? 8.485  -1.128  -17.146 1.00 62.42 ?  151 ASP A CG   19 
ATOM 73192 O OD1  . ASP A 1 97  ? 8.532  -2.203  -16.524 1.00 23.14 ?  151 ASP A OD1  19 
ATOM 73193 O OD2  . ASP A 1 97  ? 7.869  -0.131  -16.694 1.00 12.23 -1 151 ASP A OD2  19 
ATOM 73194 H H    . ASP A 1 97  ? 10.147 1.037   -17.362 1.00 73.54 ?  151 ASP A H    19 
ATOM 73195 H HA   . ASP A 1 97  ? 11.133 -1.545  -17.920 1.00 43.33 ?  151 ASP A HA   19 
ATOM 73196 H HB2  . ASP A 1 97  ? 8.674  -0.223  -19.040 1.00 53.33 ?  151 ASP A HB2  19 
ATOM 73197 H HB3  . ASP A 1 97  ? 8.996  -1.945  -19.028 1.00 14.32 ?  151 ASP A HB3  19 
ATOM 73198 N N    . GLY A 1 98  ? 11.166 0.575   -20.404 1.00 22.45 ?  152 GLY A N    19 
ATOM 73199 C CA   . GLY A 1 98  ? 11.581 0.809   -21.786 1.00 34.35 ?  152 GLY A CA   19 
ATOM 73200 C C    . GLY A 1 98  ? 12.971 0.294   -22.094 1.00 33.21 ?  152 GLY A C    19 
ATOM 73201 O O    . GLY A 1 98  ? 13.269 -0.071  -23.232 1.00 1.14  ?  152 GLY A O    19 
ATOM 73202 H H    . GLY A 1 98  ? 10.889 1.339   -19.850 1.00 61.02 ?  152 GLY A H    19 
ATOM 73203 H HA2  . GLY A 1 98  ? 10.878 0.329   -22.449 1.00 43.41 ?  152 GLY A HA2  19 
ATOM 73204 H HA3  . GLY A 1 98  ? 11.558 1.870   -21.979 1.00 63.50 ?  152 GLY A HA3  19 
ATOM 73205 N N    . VAL A 1 99  ? 13.800 0.227   -21.072 1.00 1.53  ?  153 VAL A N    19 
ATOM 73206 C CA   . VAL A 1 99  ? 15.161 -0.238  -21.199 1.00 55.22 ?  153 VAL A CA   19 
ATOM 73207 C C    . VAL A 1 99  ? 15.228 -1.729  -21.568 1.00 31.40 ?  153 VAL A C    19 
ATOM 73208 O O    . VAL A 1 99  ? 16.155 -2.155  -22.243 1.00 60.03 ?  153 VAL A O    19 
ATOM 73209 C CB   . VAL A 1 99  ? 15.982 0.106   -19.924 1.00 43.40 ?  153 VAL A CB   19 
ATOM 73210 C CG1  . VAL A 1 99  ? 17.393 -0.455  -19.952 1.00 12.23 ?  153 VAL A CG1  19 
ATOM 73211 C CG2  . VAL A 1 99  ? 16.037 1.601   -19.783 1.00 2.11  ?  153 VAL A CG2  19 
ATOM 73212 H H    . VAL A 1 99  ? 13.482 0.510   -20.187 1.00 12.32 ?  153 VAL A H    19 
ATOM 73213 H HA   . VAL A 1 99  ? 15.584 0.311   -22.028 1.00 25.03 ?  153 VAL A HA   19 
ATOM 73214 H HB   . VAL A 1 99  ? 15.466 -0.280  -19.057 1.00 31.33 ?  153 VAL A HB   19 
ATOM 73215 H HG11 . VAL A 1 99  ? 17.910 -0.178  -19.045 1.00 24.14 ?  153 VAL A HG11 19 
ATOM 73216 H HG12 . VAL A 1 99  ? 17.927 -0.065  -20.805 1.00 41.35 ?  153 VAL A HG12 19 
ATOM 73217 H HG13 . VAL A 1 99  ? 17.341 -1.532  -20.019 1.00 5.10  ?  153 VAL A HG13 19 
ATOM 73218 H HG21 . VAL A 1 99  ? 15.102 1.968   -19.386 1.00 34.24 ?  153 VAL A HG21 19 
ATOM 73219 H HG22 . VAL A 1 99  ? 16.147 2.013   -20.774 1.00 24.54 ?  153 VAL A HG22 19 
ATOM 73220 H HG23 . VAL A 1 99  ? 16.866 1.916   -19.170 1.00 32.41 ?  153 VAL A HG23 19 
ATOM 73221 N N    . ALA A 1 100 ? 14.212 -2.501  -21.187 1.00 71.33 ?  154 ALA A N    19 
ATOM 73222 C CA   . ALA A 1 100 ? 14.172 -3.924  -21.538 1.00 71.55 ?  154 ALA A CA   19 
ATOM 73223 C C    . ALA A 1 100 ? 14.055 -4.059  -23.048 1.00 11.01 ?  154 ALA A C    19 
ATOM 73224 O O    . ALA A 1 100 ? 14.878 -4.724  -23.705 1.00 0.13  ?  154 ALA A O    19 
ATOM 73225 C CB   . ALA A 1 100 ? 13.008 -4.618  -20.847 1.00 21.31 ?  154 ALA A CB   19 
ATOM 73226 H H    . ALA A 1 100 ? 13.466 -2.103  -20.686 1.00 33.54 ?  154 ALA A H    19 
ATOM 73227 H HA   . ALA A 1 100 ? 15.100 -4.374  -21.219 1.00 54.21 ?  154 ALA A HA   19 
ATOM 73228 H HB1  . ALA A 1 100 ? 12.081 -4.177  -21.181 1.00 21.34 ?  154 ALA A HB1  19 
ATOM 73229 H HB2  . ALA A 1 100 ? 13.099 -4.499  -19.777 1.00 11.20 ?  154 ALA A HB2  19 
ATOM 73230 H HB3  . ALA A 1 100 ? 13.018 -5.670  -21.098 1.00 72.15 ?  154 ALA A HB3  19 
ATOM 73231 N N    . GLY A 1 101 ? 13.075 -3.356  -23.599 1.00 50.55 ?  155 GLY A N    19 
ATOM 73232 C CA   . GLY A 1 101 ? 12.874 -3.345  -25.024 1.00 4.40  ?  155 GLY A CA   19 
ATOM 73233 C C    . GLY A 1 101 ? 14.062 -2.745  -25.739 1.00 53.33 ?  155 GLY A C    19 
ATOM 73234 O O    . GLY A 1 101 ? 14.492 -3.253  -26.771 1.00 23.34 ?  155 GLY A O    19 
ATOM 73235 H H    . GLY A 1 101 ? 12.481 -2.837  -23.018 1.00 54.03 ?  155 GLY A H    19 
ATOM 73236 H HA2  . GLY A 1 101 ? 12.729 -4.360  -25.366 1.00 12.51 ?  155 GLY A HA2  19 
ATOM 73237 H HA3  . GLY A 1 101 ? 11.995 -2.765  -25.259 1.00 12.11 ?  155 GLY A HA3  19 
ATOM 73238 N N    . ALA A 1 102 ? 14.611 -1.682  -25.166 1.00 44.42 ?  156 ALA A N    19 
ATOM 73239 C CA   . ALA A 1 102 ? 15.784 -1.029  -25.715 1.00 53.03 ?  156 ALA A CA   19 
ATOM 73240 C C    . ALA A 1 102 ? 16.957 -2.004  -25.815 1.00 44.32 ?  156 ALA A C    19 
ATOM 73241 O O    . ALA A 1 102 ? 17.608 -2.068  -26.855 1.00 3.50  ?  156 ALA A O    19 
ATOM 73242 C CB   . ALA A 1 102 ? 16.153 0.188   -24.901 1.00 54.35 ?  156 ALA A CB   19 
ATOM 73243 H H    . ALA A 1 102 ? 14.191 -1.324  -24.351 1.00 61.14 ?  156 ALA A H    19 
ATOM 73244 H HA   . ALA A 1 102 ? 15.530 -0.709  -26.716 1.00 74.10 ?  156 ALA A HA   19 
ATOM 73245 H HB1  . ALA A 1 102 ? 16.443 -0.130  -23.910 1.00 62.30 ?  156 ALA A HB1  19 
ATOM 73246 H HB2  . ALA A 1 102 ? 15.302 0.849   -24.833 1.00 35.23 ?  156 ALA A HB2  19 
ATOM 73247 H HB3  . ALA A 1 102 ? 16.977 0.705   -25.368 1.00 63.23 ?  156 ALA A HB3  19 
ATOM 73248 N N    . LEU A 1 103 ? 17.213 -2.782  -24.742 1.00 44.15 ?  157 LEU A N    19 
ATOM 73249 C CA   . LEU A 1 103 ? 18.236 -3.835  -24.799 1.00 41.22 ?  157 LEU A CA   19 
ATOM 73250 C C    . LEU A 1 103 ? 17.963 -4.834  -25.875 1.00 52.32 ?  157 LEU A C    19 
ATOM 73251 O O    . LEU A 1 103 ? 18.870 -5.230  -26.581 1.00 41.25 ?  157 LEU A O    19 
ATOM 73252 C CB   . LEU A 1 103 ? 18.498 -4.563  -23.468 1.00 53.50 ?  157 LEU A CB   19 
ATOM 73253 C CG   . LEU A 1 103 ? 19.574 -3.974  -22.544 1.00 3.05  ?  157 LEU A CG   19 
ATOM 73254 C CD1  . LEU A 1 103 ? 19.258 -2.573  -22.097 1.00 61.42 ?  157 LEU A CD1  19 
ATOM 73255 C CD2  . LEU A 1 103 ? 19.805 -4.893  -21.357 1.00 21.52 ?  157 LEU A CD2  19 
ATOM 73256 H H    . LEU A 1 103 ? 16.709 -2.642  -23.908 1.00 74.15 ?  157 LEU A H    19 
ATOM 73257 H HA   . LEU A 1 103 ? 19.143 -3.319  -25.074 1.00 73.24 ?  157 LEU A HA   19 
ATOM 73258 H HB2  . LEU A 1 103 ? 17.569 -4.593  -22.919 1.00 72.24 ?  157 LEU A HB2  19 
ATOM 73259 H HB3  . LEU A 1 103 ? 18.779 -5.579  -23.704 1.00 62.00 ?  157 LEU A HB3  19 
ATOM 73260 H HG   . LEU A 1 103 ? 20.501 -3.925  -23.095 1.00 60.12 ?  157 LEU A HG   19 
ATOM 73261 H HD11 . LEU A 1 103 ? 18.320 -2.578  -21.561 1.00 74.04 ?  157 LEU A HD11 19 
ATOM 73262 H HD12 . LEU A 1 103 ? 19.176 -1.933  -22.964 1.00 14.01 ?  157 LEU A HD12 19 
ATOM 73263 H HD13 . LEU A 1 103 ? 20.041 -2.210  -21.449 1.00 55.52 ?  157 LEU A HD13 19 
ATOM 73264 H HD21 . LEU A 1 103 ? 20.575 -4.485  -20.720 1.00 12.23 ?  157 LEU A HD21 19 
ATOM 73265 H HD22 . LEU A 1 103 ? 20.101 -5.869  -21.713 1.00 51.21 ?  157 LEU A HD22 19 
ATOM 73266 H HD23 . LEU A 1 103 ? 18.890 -4.999  -20.795 1.00 74.43 ?  157 LEU A HD23 19 
ATOM 73267 N N    . SER A 1 104 ? 16.721 -5.229  -26.013 1.00 50.12 ?  158 SER A N    19 
ATOM 73268 C CA   . SER A 1 104 ? 16.344 -6.175  -27.041 1.00 24.21 ?  158 SER A CA   19 
ATOM 73269 C C    . SER A 1 104 ? 16.662 -5.609  -28.448 1.00 22.42 ?  158 SER A C    19 
ATOM 73270 O O    . SER A 1 104 ? 17.198 -6.321  -29.311 1.00 25.21 ?  158 SER A O    19 
ATOM 73271 C CB   . SER A 1 104 ? 14.856 -6.548  -26.894 1.00 74.10 ?  158 SER A CB   19 
ATOM 73272 O OG   . SER A 1 104 ? 14.475 -7.573  -27.793 1.00 71.43 ?  158 SER A OG   19 
ATOM 73273 H H    . SER A 1 104 ? 16.036 -4.897  -25.387 1.00 15.32 ?  158 SER A H    19 
ATOM 73274 H HA   . SER A 1 104 ? 16.951 -7.057  -26.909 1.00 30.03 ?  158 SER A HA   19 
ATOM 73275 H HB2  . SER A 1 104 ? 14.672 -6.887  -25.887 1.00 50.15 ?  158 SER A HB2  19 
ATOM 73276 H HB3  . SER A 1 104 ? 14.254 -5.672  -27.087 1.00 54.20 ?  158 SER A HB3  19 
ATOM 73277 H HG   . SER A 1 104 ? 14.900 -8.389  -27.497 1.00 3.53  ?  158 SER A HG   19 
ATOM 73278 N N    . ASP A 1 105 ? 16.388 -4.326  -28.647 1.00 35.51 ?  159 ASP A N    19 
ATOM 73279 C CA   . ASP A 1 105 ? 16.651 -3.684  -29.930 1.00 71.01 ?  159 ASP A CA   19 
ATOM 73280 C C    . ASP A 1 105 ? 18.137 -3.542  -30.187 1.00 74.13 ?  159 ASP A C    19 
ATOM 73281 O O    . ASP A 1 105 ? 18.625 -3.947  -31.240 1.00 3.00  ?  159 ASP A O    19 
ATOM 73282 C CB   . ASP A 1 105 ? 15.946 -2.322  -30.069 1.00 13.41 ?  159 ASP A CB   19 
ATOM 73283 C CG   . ASP A 1 105 ? 14.442 -2.435  -30.206 1.00 51.13 ?  159 ASP A CG   19 
ATOM 73284 O OD1  . ASP A 1 105 ? 13.962 -2.905  -31.270 1.00 31.44 ?  159 ASP A OD1  19 
ATOM 73285 O OD2  . ASP A 1 105 ? 13.710 -2.030  -29.280 1.00 23.14 -1 159 ASP A OD2  19 
ATOM 73286 H H    . ASP A 1 105 ? 15.998 -3.803  -27.910 1.00 33.32 ?  159 ASP A H    19 
ATOM 73287 H HA   . ASP A 1 105 ? 16.257 -4.349  -30.685 1.00 64.34 ?  159 ASP A HA   19 
ATOM 73288 H HB2  . ASP A 1 105 ? 16.156 -1.728  -29.192 1.00 33.00 ?  159 ASP A HB2  19 
ATOM 73289 H HB3  . ASP A 1 105 ? 16.334 -1.810  -30.938 1.00 31.31 ?  159 ASP A HB3  19 
ATOM 73290 N N    . LEU A 1 106 ? 18.867 -3.028  -29.208 1.00 45.30 ?  160 LEU A N    19 
ATOM 73291 C CA   . LEU A 1 106 ? 20.304 -2.833  -29.366 1.00 24.42 ?  160 LEU A CA   19 
ATOM 73292 C C    . LEU A 1 106 ? 21.044 -4.162  -29.442 1.00 4.12  ?  160 LEU A C    19 
ATOM 73293 O O    . LEU A 1 106 ? 22.103 -4.252  -30.061 1.00 60.15 ?  160 LEU A O    19 
ATOM 73294 C CB   . LEU A 1 106 ? 20.879 -1.887  -28.286 1.00 31.41 ?  160 LEU A CB   19 
ATOM 73295 C CG   . LEU A 1 106 ? 20.731 -2.307  -26.822 1.00 50.54 ?  160 LEU A CG   19 
ATOM 73296 C CD1  . LEU A 1 106 ? 21.783 -3.313  -26.385 1.00 0.32  ?  160 LEU A CD1  19 
ATOM 73297 C CD2  . LEU A 1 106 ? 20.714 -1.112  -25.916 1.00 53.34 ?  160 LEU A CD2  19 
ATOM 73298 H H    . LEU A 1 106 ? 18.423 -2.766  -28.370 1.00 73.14 ?  160 LEU A H    19 
ATOM 73299 H HA   . LEU A 1 106 ? 20.427 -2.362  -30.332 1.00 44.11 ?  160 LEU A HA   19 
ATOM 73300 H HB2  . LEU A 1 106 ? 21.936 -1.777  -28.477 1.00 3.22  ?  160 LEU A HB2  19 
ATOM 73301 H HB3  . LEU A 1 106 ? 20.411 -0.922  -28.408 1.00 22.52 ?  160 LEU A HB3  19 
ATOM 73302 H HG   . LEU A 1 106 ? 19.768 -2.788  -26.750 1.00 64.15 ?  160 LEU A HG   19 
ATOM 73303 H HD11 . LEU A 1 106 ? 21.703 -4.199  -26.997 1.00 63.14 ?  160 LEU A HD11 19 
ATOM 73304 H HD12 . LEU A 1 106 ? 21.620 -3.576  -25.350 1.00 52.00 ?  160 LEU A HD12 19 
ATOM 73305 H HD13 . LEU A 1 106 ? 22.768 -2.884  -26.499 1.00 63.14 ?  160 LEU A HD13 19 
ATOM 73306 H HD21 . LEU A 1 106 ? 20.638 -1.463  -24.898 1.00 75.42 ?  160 LEU A HD21 19 
ATOM 73307 H HD22 . LEU A 1 106 ? 19.844 -0.524  -26.166 1.00 43.41 ?  160 LEU A HD22 19 
ATOM 73308 H HD23 . LEU A 1 106 ? 21.617 -0.536  -26.052 1.00 11.41 ?  160 LEU A HD23 19 
ATOM 73309 N N    . SER A 1 107 ? 20.488 -5.195  -28.801 1.00 24.51 ?  161 SER A N    19 
ATOM 73310 C CA   . SER A 1 107 ? 21.047 -6.532  -28.899 1.00 62.24 ?  161 SER A CA   19 
ATOM 73311 C C    . SER A 1 107 ? 21.009 -6.969  -30.362 1.00 34.22 ?  161 SER A C    19 
ATOM 73312 O O    . SER A 1 107 ? 22.001 -7.468  -30.903 1.00 42.22 ?  161 SER A O    19 
ATOM 73313 C CB   . SER A 1 107 ? 20.286 -7.532  -27.989 1.00 31.42 ?  161 SER A CB   19 
ATOM 73314 O OG   . SER A 1 107 ? 20.865 -8.833  -28.006 1.00 51.03 ?  161 SER A OG   19 
ATOM 73315 H H    . SER A 1 107 ? 19.711 -5.038  -28.213 1.00 74.12 ?  161 SER A H    19 
ATOM 73316 H HA   . SER A 1 107 ? 22.073 -6.453  -28.580 1.00 33.23 ?  161 SER A HA   19 
ATOM 73317 H HB2  . SER A 1 107 ? 20.296 -7.166  -26.973 1.00 50.32 ?  161 SER A HB2  19 
ATOM 73318 H HB3  . SER A 1 107 ? 19.262 -7.602  -28.325 1.00 55.20 ?  161 SER A HB3  19 
ATOM 73319 H HG   . SER A 1 107 ? 20.440 -9.329  -28.719 1.00 50.52 ?  161 SER A HG   19 
ATOM 73320 N N    . SER A 1 108 ? 19.879 -6.704  -31.005 1.00 40.50 ?  162 SER A N    19 
ATOM 73321 C CA   . SER A 1 108 ? 19.680 -6.992  -32.402 1.00 24.51 ?  162 SER A CA   19 
ATOM 73322 C C    . SER A 1 108 ? 20.671 -6.166  -33.242 1.00 63.14 ?  162 SER A C    19 
ATOM 73323 O O    . SER A 1 108 ? 21.275 -6.681  -34.204 1.00 25.22 ?  162 SER A O    19 
ATOM 73324 C CB   . SER A 1 108 ? 18.217 -6.665  -32.777 1.00 43.14 ?  162 SER A CB   19 
ATOM 73325 O OG   . SER A 1 108 ? 17.924 -6.935  -34.143 1.00 31.45 ?  162 SER A OG   19 
ATOM 73326 H H    . SER A 1 108 ? 19.138 -6.291  -30.510 1.00 70.24 ?  162 SER A H    19 
ATOM 73327 H HA   . SER A 1 108 ? 19.862 -8.043  -32.563 1.00 64.31 ?  162 SER A HA   19 
ATOM 73328 H HB2  . SER A 1 108 ? 17.553 -7.260  -32.167 1.00 2.11  ?  162 SER A HB2  19 
ATOM 73329 H HB3  . SER A 1 108 ? 18.031 -5.619  -32.581 1.00 10.23 ?  162 SER A HB3  19 
ATOM 73330 H HG   . SER A 1 108 ? 18.174 -7.851  -34.321 1.00 31.51 ?  162 SER A HG   19 
ATOM 73331 N N    . ASP A 1 109 ? 20.865 -4.906  -32.846 1.00 62.31 ?  163 ASP A N    19 
ATOM 73332 C CA   . ASP A 1 109 ? 21.780 -4.009  -33.552 1.00 73.55 ?  163 ASP A CA   19 
ATOM 73333 C C    . ASP A 1 109 ? 23.205 -4.530  -33.511 1.00 34.12 ?  163 ASP A C    19 
ATOM 73334 O O    . ASP A 1 109 ? 23.838 -4.718  -34.562 1.00 64.11 ?  163 ASP A O    19 
ATOM 73335 C CB   . ASP A 1 109 ? 21.740 -2.548  -33.039 1.00 24.52 ?  163 ASP A CB   19 
ATOM 73336 C CG   . ASP A 1 109 ? 20.389 -1.865  -33.175 1.00 3.03  ?  163 ASP A CG   19 
ATOM 73337 O OD1  . ASP A 1 109 ? 19.760 -1.954  -34.266 1.00 14.30 ?  163 ASP A OD1  19 
ATOM 73338 O OD2  . ASP A 1 109 ? 19.960 -1.206  -32.212 1.00 1.33  -1 163 ASP A OD2  19 
ATOM 73339 H H    . ASP A 1 109 ? 20.351 -4.565  -32.080 1.00 35.41 ?  163 ASP A H    19 
ATOM 73340 H HA   . ASP A 1 109 ? 21.452 -4.036  -34.576 1.00 1.45  ?  163 ASP A HA   19 
ATOM 73341 H HB2  . ASP A 1 109 ? 22.010 -2.540  -31.993 1.00 33.52 ?  163 ASP A HB2  19 
ATOM 73342 H HB3  . ASP A 1 109 ? 22.471 -1.972  -33.587 1.00 55.50 ?  163 ASP A HB3  19 
ATOM 73343 N N    . ILE A 1 110 ? 23.697 -4.807  -32.308 1.00 62.31 ?  164 ILE A N    19 
ATOM 73344 C CA   . ILE A 1 110 ? 25.051 -5.322  -32.125 1.00 70.31 ?  164 ILE A CA   19 
ATOM 73345 C C    . ILE A 1 110 ? 25.197 -6.686  -32.803 1.00 12.41 ?  164 ILE A C    19 
ATOM 73346 O O    . ILE A 1 110 ? 26.224 -6.969  -33.420 1.00 20.22 ?  164 ILE A O    19 
ATOM 73347 C CB   . ILE A 1 110 ? 25.449 -5.431  -30.613 1.00 74.13 ?  164 ILE A CB   19 
ATOM 73348 C CG1  . ILE A 1 110 ? 25.456 -4.044  -29.923 1.00 53.24 ?  164 ILE A CG1  19 
ATOM 73349 C CG2  . ILE A 1 110 ? 26.813 -6.119  -30.443 1.00 54.53 ?  164 ILE A CG2  19 
ATOM 73350 C CD1  . ILE A 1 110 ? 26.509 -3.070  -30.444 1.00 12.31 ?  164 ILE A CD1  19 
ATOM 73351 H H    . ILE A 1 110 ? 23.127 -4.648  -31.520 1.00 42.01 ?  164 ILE A H    19 
ATOM 73352 H HA   . ILE A 1 110 ? 25.725 -4.633  -32.614 1.00 53.45 ?  164 ILE A HA   19 
ATOM 73353 H HB   . ILE A 1 110 ? 24.708 -6.053  -30.133 1.00 42.03 ?  164 ILE A HB   19 
ATOM 73354 H HG12 . ILE A 1 110 ? 24.491 -3.579  -30.064 1.00 2.10  ?  164 ILE A HG12 19 
ATOM 73355 H HG13 . ILE A 1 110 ? 25.625 -4.181  -28.865 1.00 1.22  ?  164 ILE A HG13 19 
ATOM 73356 H HG21 . ILE A 1 110 ? 27.571 -5.541  -30.952 1.00 44.31 ?  164 ILE A HG21 19 
ATOM 73357 H HG22 . ILE A 1 110 ? 26.767 -7.104  -30.882 1.00 43.34 ?  164 ILE A HG22 19 
ATOM 73358 H HG23 . ILE A 1 110 ? 27.055 -6.195  -29.394 1.00 22.44 ?  164 ILE A HG23 19 
ATOM 73359 H HD11 . ILE A 1 110 ? 27.493 -3.504  -30.332 1.00 51.15 ?  164 ILE A HD11 19 
ATOM 73360 H HD12 . ILE A 1 110 ? 26.470 -2.158  -29.864 1.00 52.54 ?  164 ILE A HD12 19 
ATOM 73361 H HD13 . ILE A 1 110 ? 26.326 -2.845  -31.483 1.00 15.34 ?  164 ILE A HD13 19 
ATOM 73362 N N    . SER A 1 111 ? 24.156 -7.506  -32.721 1.00 30.31 ?  165 SER A N    19 
ATOM 73363 C CA   . SER A 1 111 ? 24.161 -8.826  -33.331 1.00 75.42 ?  165 SER A CA   19 
ATOM 73364 C C    . SER A 1 111 ? 24.388 -8.718  -34.830 1.00 24.35 ?  165 SER A C    19 
ATOM 73365 O O    . SER A 1 111 ? 25.222 -9.459  -35.408 1.00 74.30 ?  165 SER A O    19 
ATOM 73366 C CB   . SER A 1 111 ? 22.847 -9.578  -33.038 1.00 35.34 ?  165 SER A CB   19 
ATOM 73367 O OG   . SER A 1 111 ? 22.885 -10.905 -33.546 1.00 5.15  ?  165 SER A OG   19 
ATOM 73368 H H    . SER A 1 111 ? 23.358 -7.224  -32.219 1.00 64.30 ?  165 SER A H    19 
ATOM 73369 H HA   . SER A 1 111 ? 24.987 -9.380  -32.911 1.00 44.12 ?  165 SER A HA   19 
ATOM 73370 H HB2  . SER A 1 111 ? 22.677 -9.615  -31.972 1.00 1.34  ?  165 SER A HB2  19 
ATOM 73371 H HB3  . SER A 1 111 ? 22.031 -9.051  -33.509 1.00 22.33 ?  165 SER A HB3  19 
ATOM 73372 H HG   . SER A 1 111 ? 21.978 -11.153 -33.767 1.00 13.01 ?  165 SER A HG   19 
ATOM 73373 N N    . ALA A 1 112 ? 23.695 -7.786  -35.449 1.00 65.23 ?  166 ALA A N    19 
ATOM 73374 C CA   . ALA A 1 112 ? 23.823 -7.572  -36.862 1.00 44.15 ?  166 ALA A CA   19 
ATOM 73375 C C    . ALA A 1 112 ? 25.204 -7.065  -37.189 1.00 40.23 ?  166 ALA A C    19 
ATOM 73376 O O    . ALA A 1 112 ? 25.844 -7.601  -38.063 1.00 34.14 ?  166 ALA A O    19 
ATOM 73377 C CB   . ALA A 1 112 ? 22.749 -6.634  -37.380 1.00 4.31  ?  166 ALA A CB   19 
ATOM 73378 H H    . ALA A 1 112 ? 23.069 -7.228  -34.932 1.00 40.53 ?  166 ALA A H    19 
ATOM 73379 H HA   . ALA A 1 112 ? 23.714 -8.532  -37.344 1.00 52.34 ?  166 ALA A HA   19 
ATOM 73380 H HB1  . ALA A 1 112 ? 22.840 -6.539  -38.452 1.00 34.44 ?  166 ALA A HB1  19 
ATOM 73381 H HB2  . ALA A 1 112 ? 22.868 -5.665  -36.920 1.00 12.33 ?  166 ALA A HB2  19 
ATOM 73382 H HB3  . ALA A 1 112 ? 21.775 -7.030  -37.134 1.00 32.41 ?  166 ALA A HB3  19 
ATOM 73383 N N    . ILE A 1 113 ? 25.673 -6.067  -36.440 1.00 62.51 ?  167 ILE A N    19 
ATOM 73384 C CA   . ILE A 1 113 ? 27.018 -5.499  -36.638 1.00 34.14 ?  167 ILE A CA   19 
ATOM 73385 C C    . ILE A 1 113 ? 28.097 -6.579  -36.529 1.00 64.31 ?  167 ILE A C    19 
ATOM 73386 O O    . ILE A 1 113 ? 28.980 -6.671  -37.387 1.00 40.12 ?  167 ILE A O    19 
ATOM 73387 C CB   . ILE A 1 113 ? 27.319 -4.333  -35.627 1.00 63.41 ?  167 ILE A CB   19 
ATOM 73388 C CG1  . ILE A 1 113 ? 26.421 -3.117  -35.896 1.00 5.11  ?  167 ILE A CG1  19 
ATOM 73389 C CG2  . ILE A 1 113 ? 28.799 -3.920  -35.640 1.00 73.25 ?  167 ILE A CG2  19 
ATOM 73390 C CD1  . ILE A 1 113 ? 26.618 -2.490  -37.267 1.00 41.24 ?  167 ILE A CD1  19 
ATOM 73391 H H    . ILE A 1 113 ? 25.095 -5.692  -35.738 1.00 50.34 ?  167 ILE A H    19 
ATOM 73392 H HA   . ILE A 1 113 ? 27.055 -5.108  -37.643 1.00 23.03 ?  167 ILE A HA   19 
ATOM 73393 H HB   . ILE A 1 113 ? 27.102 -4.709  -34.637 1.00 25.41 ?  167 ILE A HB   19 
ATOM 73394 H HG12 . ILE A 1 113 ? 25.388 -3.421  -35.820 1.00 42.42 ?  167 ILE A HG12 19 
ATOM 73395 H HG13 . ILE A 1 113 ? 26.622 -2.361  -35.151 1.00 74.44 ?  167 ILE A HG13 19 
ATOM 73396 H HG21 . ILE A 1 113 ? 29.412 -4.767  -35.369 1.00 2.34  ?  167 ILE A HG21 19 
ATOM 73397 H HG22 . ILE A 1 113 ? 28.957 -3.121  -34.931 1.00 4.13  ?  167 ILE A HG22 19 
ATOM 73398 H HG23 . ILE A 1 113 ? 29.068 -3.582  -36.629 1.00 3.03  ?  167 ILE A HG23 19 
ATOM 73399 H HD11 . ILE A 1 113 ? 27.659 -2.236  -37.399 1.00 21.24 ?  167 ILE A HD11 19 
ATOM 73400 H HD12 . ILE A 1 113 ? 26.028 -1.590  -37.331 1.00 54.43 ?  167 ILE A HD12 19 
ATOM 73401 H HD13 . ILE A 1 113 ? 26.308 -3.180  -38.039 1.00 14.12 ?  167 ILE A HD13 19 
ATOM 73402 N N    . LYS A 1 114 ? 27.989 -7.413  -35.508 1.00 11.31 ?  168 LYS A N    19 
ATOM 73403 C CA   . LYS A 1 114 ? 28.965 -8.463  -35.251 1.00 2.35  ?  168 LYS A CA   19 
ATOM 73404 C C    . LYS A 1 114 ? 29.006 -9.418  -36.433 1.00 43.42 ?  168 LYS A C    19 
ATOM 73405 O O    . LYS A 1 114 ? 30.066 -9.623  -37.060 1.00 32.13 ?  168 LYS A O    19 
ATOM 73406 C CB   . LYS A 1 114 ? 28.587 -9.198  -33.936 1.00 50.41 ?  168 LYS A CB   19 
ATOM 73407 C CG   . LYS A 1 114 ? 29.699 -10.027 -33.267 1.00 62.13 ?  168 LYS A CG   19 
ATOM 73408 C CD   . LYS A 1 114 ? 30.096 -11.296 -34.025 1.00 4.04  ?  168 LYS A CD   19 
ATOM 73409 C CE   . LYS A 1 114 ? 29.006 -12.363 -33.987 1.00 4.40  ?  168 LYS A CE   19 
ATOM 73410 N NZ   . LYS A 1 114 ? 28.759 -12.872 -32.614 1.00 71.01 1  168 LYS A NZ   19 
ATOM 73411 H H    . LYS A 1 114 ? 27.230 -7.307  -34.889 1.00 74.22 ?  168 LYS A H    19 
ATOM 73412 H HA   . LYS A 1 114 ? 29.942 -8.020  -35.149 1.00 4.01  ?  168 LYS A HA   19 
ATOM 73413 H HB2  . LYS A 1 114 ? 28.258 -8.456  -33.222 1.00 30.31 ?  168 LYS A HB2  19 
ATOM 73414 H HB3  . LYS A 1 114 ? 27.753 -9.852  -34.144 1.00 54.23 ?  168 LYS A HB3  19 
ATOM 73415 H HG2  . LYS A 1 114 ? 30.570 -9.398  -33.190 1.00 75.12 ?  168 LYS A HG2  19 
ATOM 73416 H HG3  . LYS A 1 114 ? 29.350 -10.293 -32.282 1.00 4.14  ?  168 LYS A HG3  19 
ATOM 73417 H HD2  . LYS A 1 114 ? 30.292 -11.039 -35.056 1.00 32.55 ?  168 LYS A HD2  19 
ATOM 73418 H HD3  . LYS A 1 114 ? 30.996 -11.697 -33.582 1.00 5.32  ?  168 LYS A HD3  19 
ATOM 73419 H HE2  . LYS A 1 114 ? 28.088 -11.945 -34.375 1.00 54.43 ?  168 LYS A HE2  19 
ATOM 73420 H HE3  . LYS A 1 114 ? 29.311 -13.187 -34.616 1.00 51.23 ?  168 LYS A HE3  19 
ATOM 73421 H HZ1  . LYS A 1 114 ? 28.452 -12.140 -31.942 1.00 40.24 ?  168 LYS A HZ1  19 
ATOM 73422 H HZ2  . LYS A 1 114 ? 29.620 -13.308 -32.222 1.00 74.51 ?  168 LYS A HZ2  19 
ATOM 73423 H HZ3  . LYS A 1 114 ? 28.016 -13.609 -32.657 1.00 2.01  ?  168 LYS A HZ3  19 
ATOM 73424 N N    . THR A 1 115 ? 27.853 -9.928  -36.769 1.00 1.32  ?  169 THR A N    19 
ATOM 73425 C CA   . THR A 1 115 ? 27.735 -10.893 -37.828 1.00 62.44 ?  169 THR A CA   19 
ATOM 73426 C C    . THR A 1 115 ? 28.135 -10.271 -39.185 1.00 55.34 ?  169 THR A C    19 
ATOM 73427 O O    . THR A 1 115 ? 28.806 -10.902 -39.987 1.00 30.21 ?  169 THR A O    19 
ATOM 73428 C CB   . THR A 1 115 ? 26.306 -11.416 -37.883 1.00 60.20 ?  169 THR A CB   19 
ATOM 73429 O OG1  . THR A 1 115 ? 25.910 -11.819 -36.546 1.00 43.53 ?  169 THR A OG1  19 
ATOM 73430 C CG2  . THR A 1 115 ? 26.228 -12.606 -38.812 1.00 60.00 ?  169 THR A CG2  19 
ATOM 73431 H H    . THR A 1 115 ? 27.045 -9.641  -36.286 1.00 70.22 ?  169 THR A H    19 
ATOM 73432 H HA   . THR A 1 115 ? 28.399 -11.715 -37.607 1.00 70.41 ?  169 THR A HA   19 
ATOM 73433 H HB   . THR A 1 115 ? 25.654 -10.632 -38.239 1.00 74.31 ?  169 THR A HB   19 
ATOM 73434 H HG1  . THR A 1 115 ? 25.384 -11.066 -36.235 1.00 62.33 ?  169 THR A HG1  19 
ATOM 73435 H HG21 . THR A 1 115 ? 25.218 -12.985 -38.834 1.00 3.54  ?  169 THR A HG21 19 
ATOM 73436 H HG22 . THR A 1 115 ? 26.903 -13.375 -38.467 1.00 53.40 ?  169 THR A HG22 19 
ATOM 73437 H HG23 . THR A 1 115 ? 26.516 -12.279 -39.800 1.00 11.50 ?  169 THR A HG23 19 
ATOM 73438 N N    . LEU A 1 116 ? 27.751 -9.017  -39.389 1.00 33.14 ?  170 LEU A N    19 
ATOM 73439 C CA   . LEU A 1 116 ? 28.076 -8.270  -40.594 1.00 1.44  ?  170 LEU A CA   19 
ATOM 73440 C C    . LEU A 1 116 ? 29.584 -8.167  -40.743 1.00 62.25 ?  170 LEU A C    19 
ATOM 73441 O O    . LEU A 1 116 ? 30.112 -8.324  -41.845 1.00 34.53 ?  170 LEU A O    19 
ATOM 73442 C CB   . LEU A 1 116 ? 27.403 -6.873  -40.527 1.00 53.11 ?  170 LEU A CB   19 
ATOM 73443 C CG   . LEU A 1 116 ? 27.465 -5.942  -41.755 1.00 54.23 ?  170 LEU A CG   19 
ATOM 73444 C CD1  . LEU A 1 116 ? 26.419 -4.859  -41.606 1.00 61.34 ?  170 LEU A CD1  19 
ATOM 73445 C CD2  . LEU A 1 116 ? 28.831 -5.280  -41.898 1.00 24.23 ?  170 LEU A CD2  19 
ATOM 73446 H H    . LEU A 1 116 ? 27.196 -8.573  -38.710 1.00 53.22 ?  170 LEU A H    19 
ATOM 73447 H HA   . LEU A 1 116 ? 27.682 -8.811  -41.441 1.00 62.31 ?  170 LEU A HA   19 
ATOM 73448 H HB2  . LEU A 1 116 ? 26.361 -7.028  -40.294 1.00 31.50 ?  170 LEU A HB2  19 
ATOM 73449 H HB3  . LEU A 1 116 ? 27.849 -6.352  -39.691 1.00 10.55 ?  170 LEU A HB3  19 
ATOM 73450 H HG   . LEU A 1 116 ? 27.251 -6.511  -42.646 1.00 70.22 ?  170 LEU A HG   19 
ATOM 73451 H HD11 . LEU A 1 116 ? 25.438 -5.307  -41.548 1.00 4.23  ?  170 LEU A HD11 19 
ATOM 73452 H HD12 . LEU A 1 116 ? 26.466 -4.200  -42.460 1.00 44.24 ?  170 LEU A HD12 19 
ATOM 73453 H HD13 . LEU A 1 116 ? 26.611 -4.297  -40.704 1.00 45.52 ?  170 LEU A HD13 19 
ATOM 73454 H HD21 . LEU A 1 116 ? 29.039 -4.695  -41.014 1.00 70.30 ?  170 LEU A HD21 19 
ATOM 73455 H HD22 . LEU A 1 116 ? 28.832 -4.631  -42.761 1.00 71.33 ?  170 LEU A HD22 19 
ATOM 73456 H HD23 . LEU A 1 116 ? 29.589 -6.041  -42.013 1.00 5.22  ?  170 LEU A HD23 19 
ATOM 73457 N N    . THR A 1 117 ? 30.271 -7.938  -39.636 1.00 45.31 ?  171 THR A N    19 
ATOM 73458 C CA   . THR A 1 117 ? 31.702 -7.833  -39.668 1.00 12.33 ?  171 THR A CA   19 
ATOM 73459 C C    . THR A 1 117 ? 32.293 -9.196  -40.058 1.00 65.33 ?  171 THR A C    19 
ATOM 73460 O O    . THR A 1 117 ? 33.188 -9.263  -40.898 1.00 24.42 ?  171 THR A O    19 
ATOM 73461 C CB   . THR A 1 117 ? 32.261 -7.346  -38.314 1.00 2.30  ?  171 THR A CB   19 
ATOM 73462 O OG1  . THR A 1 117 ? 31.549 -6.158  -37.910 1.00 24.15 ?  171 THR A OG1  19 
ATOM 73463 C CG2  . THR A 1 117 ? 33.744 -7.003  -38.426 1.00 14.31 ?  171 THR A CG2  19 
ATOM 73464 H H    . THR A 1 117 ? 29.798 -7.858  -38.777 1.00 64.42 ?  171 THR A H    19 
ATOM 73465 H HA   . THR A 1 117 ? 31.955 -7.118  -40.439 1.00 43.45 ?  171 THR A HA   19 
ATOM 73466 H HB   . THR A 1 117 ? 32.125 -8.131  -37.588 1.00 33.22 ?  171 THR A HB   19 
ATOM 73467 H HG1  . THR A 1 117 ? 30.610 -6.359  -37.809 1.00 41.13 ?  171 THR A HG1  19 
ATOM 73468 H HG21 . THR A 1 117 ? 34.294 -7.871  -38.757 1.00 44.13 ?  171 THR A HG21 19 
ATOM 73469 H HG22 . THR A 1 117 ? 34.110 -6.680  -37.461 1.00 43.35 ?  171 THR A HG22 19 
ATOM 73470 H HG23 . THR A 1 117 ? 33.872 -6.197  -39.135 1.00 62.42 ?  171 THR A HG23 19 
ATOM 73471 N N    . ASP A 1 118 ? 31.725 -10.283 -39.492 1.00 60.21 ?  172 ASP A N    19 
ATOM 73472 C CA   . ASP A 1 118 ? 32.138 -11.658 -39.875 1.00 24.24 ?  172 ASP A CA   19 
ATOM 73473 C C    . ASP A 1 118 ? 31.972 -11.880 -41.372 1.00 21.51 ?  172 ASP A C    19 
ATOM 73474 O O    . ASP A 1 118 ? 32.876 -12.429 -42.036 1.00 34.35 ?  172 ASP A O    19 
ATOM 73475 C CB   . ASP A 1 118 ? 31.362 -12.762 -39.126 1.00 5.12  ?  172 ASP A CB   19 
ATOM 73476 C CG   . ASP A 1 118 ? 31.726 -12.920 -37.670 1.00 55.12 ?  172 ASP A CG   19 
ATOM 73477 O OD1  . ASP A 1 118 ? 30.824 -12.839 -36.806 1.00 73.42 ?  172 ASP A OD1  19 
ATOM 73478 O OD2  . ASP A 1 118 ? 32.921 -13.187 -37.364 1.00 51.03 -1 172 ASP A OD2  19 
ATOM 73479 H H    . ASP A 1 118 ? 31.034 -10.149 -38.802 1.00 24.42 ?  172 ASP A H    19 
ATOM 73480 H HA   . ASP A 1 118 ? 33.189 -11.750 -39.650 1.00 73.43 ?  172 ASP A HA   19 
ATOM 73481 H HB2  . ASP A 1 118 ? 30.308 -12.536 -39.174 1.00 0.54  ?  172 ASP A HB2  19 
ATOM 73482 H HB3  . ASP A 1 118 ? 31.535 -13.704 -39.627 1.00 13.14 ?  172 ASP A HB3  19 
ATOM 73483 N N    . ASP A 1 119 ? 30.819 -11.455 -41.894 1.00 62.02 ?  173 ASP A N    19 
ATOM 73484 C CA   . ASP A 1 119 ? 30.504 -11.549 -43.333 1.00 23.03 ?  173 ASP A CA   19 
ATOM 73485 C C    . ASP A 1 119 ? 31.532 -10.851 -44.171 1.00 31.10 ?  173 ASP A C    19 
ATOM 73486 O O    . ASP A 1 119 ? 32.026 -11.404 -45.161 1.00 51.01 ?  173 ASP A O    19 
ATOM 73487 C CB   . ASP A 1 119 ? 29.129 -10.937 -43.693 1.00 74.22 ?  173 ASP A CB   19 
ATOM 73488 C CG   . ASP A 1 119 ? 27.920 -11.779 -43.371 1.00 62.42 ?  173 ASP A CG   19 
ATOM 73489 O OD1  . ASP A 1 119 ? 27.583 -12.681 -44.170 1.00 34.32 ?  173 ASP A OD1  19 
ATOM 73490 O OD2  . ASP A 1 119 ? 27.214 -11.493 -42.396 1.00 20.11 -1 173 ASP A OD2  19 
ATOM 73491 H H    . ASP A 1 119 ? 30.148 -11.081 -41.280 1.00 20.15 ?  173 ASP A H    19 
ATOM 73492 H HA   . ASP A 1 119 ? 30.505 -12.591 -43.612 1.00 62.11 ?  173 ASP A HA   19 
ATOM 73493 H HB2  . ASP A 1 119 ? 29.019 -10.007 -43.158 1.00 4.03  ?  173 ASP A HB2  19 
ATOM 73494 H HB3  . ASP A 1 119 ? 29.126 -10.720 -44.751 1.00 54.15 ?  173 ASP A HB3  19 
ATOM 73495 N N    . VAL A 1 120 ? 31.871 -9.644  -43.799 1.00 22.21 ?  174 VAL A N    19 
ATOM 73496 C CA   . VAL A 1 120 ? 32.774 -8.894  -44.622 1.00 32.34 ?  174 VAL A CA   19 
ATOM 73497 C C    . VAL A 1 120 ? 34.187 -9.460  -44.496 1.00 52.12 ?  174 VAL A C    19 
ATOM 73498 O O    . VAL A 1 120 ? 34.885 -9.609  -45.499 1.00 25.33 ?  174 VAL A O    19 
ATOM 73499 C CB   . VAL A 1 120 ? 32.756 -7.374  -44.336 1.00 31.51 ?  174 VAL A CB   19 
ATOM 73500 C CG1  . VAL A 1 120 ? 33.579 -6.649  -45.377 1.00 63.42 ?  174 VAL A CG1  19 
ATOM 73501 C CG2  . VAL A 1 120 ? 31.341 -6.833  -44.333 1.00 43.40 ?  174 VAL A CG2  19 
ATOM 73502 H H    . VAL A 1 120 ? 31.502 -9.271  -42.965 1.00 52.20 ?  174 VAL A H    19 
ATOM 73503 H HA   . VAL A 1 120 ? 32.458 -9.063  -45.642 1.00 22.21 ?  174 VAL A HA   19 
ATOM 73504 H HB   . VAL A 1 120 ? 33.199 -7.200  -43.366 1.00 20.11 ?  174 VAL A HB   19 
ATOM 73505 H HG11 . VAL A 1 120 ? 34.589 -7.028  -45.366 1.00 25.43 ?  174 VAL A HG11 19 
ATOM 73506 H HG12 . VAL A 1 120 ? 33.590 -5.591  -45.158 1.00 1.11  ?  174 VAL A HG12 19 
ATOM 73507 H HG13 . VAL A 1 120 ? 33.148 -6.810  -46.354 1.00 62.51 ?  174 VAL A HG13 19 
ATOM 73508 H HG21 . VAL A 1 120 ? 30.889 -7.009  -45.298 1.00 2.40  ?  174 VAL A HG21 19 
ATOM 73509 H HG22 . VAL A 1 120 ? 31.361 -5.772  -44.134 1.00 1.01  ?  174 VAL A HG22 19 
ATOM 73510 H HG23 . VAL A 1 120 ? 30.765 -7.333  -43.569 1.00 72.54 ?  174 VAL A HG23 19 
ATOM 73511 N N    . SER A 1 121 ? 34.578 -9.833  -43.276 1.00 31.34 ?  175 SER A N    19 
ATOM 73512 C CA   . SER A 1 121 ? 35.880 -10.425 -43.027 1.00 35.24 ?  175 SER A CA   19 
ATOM 73513 C C    . SER A 1 121 ? 36.100 -11.712 -43.829 1.00 31.13 ?  175 SER A C    19 
ATOM 73514 O O    . SER A 1 121 ? 37.217 -11.951 -44.315 1.00 63.24 ?  175 SER A O    19 
ATOM 73515 C CB   . SER A 1 121 ? 36.120 -10.661 -41.533 1.00 54.23 ?  175 SER A CB   19 
ATOM 73516 O OG   . SER A 1 121 ? 36.219 -9.433  -40.822 1.00 32.43 ?  175 SER A OG   19 
ATOM 73517 H H    . SER A 1 121 ? 33.982 -9.698  -42.503 1.00 44.14 ?  175 SER A H    19 
ATOM 73518 H HA   . SER A 1 121 ? 36.607 -9.705  -43.375 1.00 41.33 ?  175 SER A HA   19 
ATOM 73519 H HB2  . SER A 1 121 ? 35.299 -11.234 -41.126 1.00 13.22 ?  175 SER A HB2  19 
ATOM 73520 H HB3  . SER A 1 121 ? 37.041 -11.213 -41.406 1.00 73.44 ?  175 SER A HB3  19 
ATOM 73521 H HG   . SER A 1 121 ? 36.793 -9.627  -40.062 1.00 71.41 ?  175 SER A HG   19 
ATOM 73522 N N    . GLU A 1 122 ? 35.055 -12.540 -44.008 1.00 52.34 ?  176 GLU A N    19 
ATOM 73523 C CA   . GLU A 1 122 ? 35.250 -13.734 -44.807 1.00 72.53 ?  176 GLU A CA   19 
ATOM 73524 C C    . GLU A 1 122 ? 35.409 -13.394 -46.285 1.00 70.33 ?  176 GLU A C    19 
ATOM 73525 O O    . GLU A 1 122 ? 36.270 -13.954 -46.974 1.00 70.02 ?  176 GLU A O    19 
ATOM 73526 C CB   . GLU A 1 122 ? 34.214 -14.866 -44.505 1.00 42.43 ?  176 GLU A CB   19 
ATOM 73527 C CG   . GLU A 1 122 ? 32.717 -14.534 -44.649 1.00 44.31 ?  176 GLU A CG   19 
ATOM 73528 C CD   . GLU A 1 122 ? 32.187 -14.521 -46.077 1.00 54.51 ?  176 GLU A CD   19 
ATOM 73529 O OE1  . GLU A 1 122 ? 31.029 -14.120 -46.285 1.00 40.32 ?  176 GLU A OE1  19 
ATOM 73530 O OE2  . GLU A 1 122 ? 32.900 -14.952 -47.011 1.00 33.45 -1 176 GLU A OE2  19 
ATOM 73531 H H    . GLU A 1 122 ? 34.174 -12.356 -43.599 1.00 41.25 ?  176 GLU A H    19 
ATOM 73532 H HA   . GLU A 1 122 ? 36.231 -14.078 -44.505 1.00 23.34 ?  176 GLU A HA   19 
ATOM 73533 H HB2  . GLU A 1 122 ? 34.418 -15.686 -45.178 1.00 72.24 ?  176 GLU A HB2  19 
ATOM 73534 H HB3  . GLU A 1 122 ? 34.389 -15.214 -43.498 1.00 4.43  ?  176 GLU A HB3  19 
ATOM 73535 H HG2  . GLU A 1 122 ? 32.149 -15.266 -44.094 1.00 42.13 ?  176 GLU A HG2  19 
ATOM 73536 H HG3  . GLU A 1 122 ? 32.547 -13.561 -44.211 1.00 1.33  ?  176 GLU A HG3  19 
ATOM 73537 N N    . LYS A 1 123 ? 34.666 -12.394 -46.740 1.00 11.14 ?  177 LYS A N    19 
ATOM 73538 C CA   . LYS A 1 123 ? 34.725 -11.970 -48.127 1.00 51.14 ?  177 LYS A CA   19 
ATOM 73539 C C    . LYS A 1 123 ? 36.063 -11.267 -48.442 1.00 3.44  ?  177 LYS A C    19 
ATOM 73540 O O    . LYS A 1 123 ? 36.474 -11.135 -49.597 1.00 4.12  ?  177 LYS A O    19 
ATOM 73541 C CB   . LYS A 1 123 ? 33.487 -11.139 -48.515 1.00 75.14 ?  177 LYS A CB   19 
ATOM 73542 C CG   . LYS A 1 123 ? 33.434 -10.763 -49.997 1.00 14.13 ?  177 LYS A CG   19 
ATOM 73543 C CD   . LYS A 1 123 ? 32.044 -10.333 -50.444 1.00 75.22 ?  177 LYS A CD   19 
ATOM 73544 C CE   . LYS A 1 123 ? 31.036 -11.488 -50.372 1.00 14.20 ?  177 LYS A CE   19 
ATOM 73545 N NZ   . LYS A 1 123 ? 31.431 -12.649 -51.217 1.00 14.31 1  177 LYS A NZ   19 
ATOM 73546 H H    . LYS A 1 123 ? 34.053 -11.940 -46.119 1.00 10.43 ?  177 LYS A H    19 
ATOM 73547 H HA   . LYS A 1 123 ? 34.726 -12.883 -48.705 1.00 15.14 ?  177 LYS A HA   19 
ATOM 73548 H HB2  . LYS A 1 123 ? 32.605 -11.707 -48.265 1.00 62.15 ?  177 LYS A HB2  19 
ATOM 73549 H HB3  . LYS A 1 123 ? 33.488 -10.229 -47.933 1.00 32.41 ?  177 LYS A HB3  19 
ATOM 73550 H HG2  . LYS A 1 123 ? 34.122 -9.950  -50.176 1.00 30.55 ?  177 LYS A HG2  19 
ATOM 73551 H HG3  . LYS A 1 123 ? 33.742 -11.620 -50.578 1.00 33.50 ?  177 LYS A HG3  19 
ATOM 73552 H HD2  . LYS A 1 123 ? 31.702 -9.530  -49.808 1.00 75.41 ?  177 LYS A HD2  19 
ATOM 73553 H HD3  . LYS A 1 123 ? 32.105 -9.984  -51.465 1.00 11.05 ?  177 LYS A HD3  19 
ATOM 73554 H HE2  . LYS A 1 123 ? 30.931 -11.816 -49.349 1.00 24.51 ?  177 LYS A HE2  19 
ATOM 73555 H HE3  . LYS A 1 123 ? 30.079 -11.122 -50.715 1.00 54.13 ?  177 LYS A HE3  19 
ATOM 73556 H HZ1  . LYS A 1 123 ? 32.369 -13.037 -50.962 1.00 52.54 ?  177 LYS A HZ1  19 
ATOM 73557 H HZ2  . LYS A 1 123 ? 31.449 -12.409 -52.226 1.00 25.31 ?  177 LYS A HZ2  19 
ATOM 73558 H HZ3  . LYS A 1 123 ? 30.741 -13.415 -51.086 1.00 35.24 ?  177 LYS A HZ3  19 
ATOM 73559 N N    . VAL A 1 124 ? 36.742 -10.820 -47.423 1.00 2.42  ?  178 VAL A N    19 
ATOM 73560 C CA   . VAL A 1 124 ? 38.076 -10.271 -47.592 1.00 45.04 ?  178 VAL A CA   19 
ATOM 73561 C C    . VAL A 1 124 ? 39.044 -11.379 -48.067 1.00 12.40 ?  178 VAL A C    19 
ATOM 73562 O O    . VAL A 1 124 ? 39.933 -11.140 -48.900 1.00 50.10 ?  178 VAL A O    19 
ATOM 73563 C CB   . VAL A 1 124 ? 38.600 -9.625  -46.279 1.00 52.41 ?  178 VAL A CB   19 
ATOM 73564 C CG1  . VAL A 1 124 ? 40.022 -9.150  -46.429 1.00 1.22  ?  178 VAL A CG1  19 
ATOM 73565 C CG2  . VAL A 1 124 ? 37.730 -8.465  -45.883 1.00 72.41 ?  178 VAL A CG2  19 
ATOM 73566 H H    . VAL A 1 124 ? 36.323 -10.839 -46.534 1.00 34.34 ?  178 VAL A H    19 
ATOM 73567 H HA   . VAL A 1 124 ? 38.023 -9.516  -48.363 1.00 21.02 ?  178 VAL A HA   19 
ATOM 73568 H HB   . VAL A 1 124 ? 38.557 -10.361 -45.490 1.00 41.13 ?  178 VAL A HB   19 
ATOM 73569 H HG11 . VAL A 1 124 ? 40.335 -8.644  -45.529 1.00 2.33  ?  178 VAL A HG11 19 
ATOM 73570 H HG12 . VAL A 1 124 ? 40.083 -8.471  -47.267 1.00 74.41 ?  178 VAL A HG12 19 
ATOM 73571 H HG13 . VAL A 1 124 ? 40.665 -10.000 -46.608 1.00 4.32  ?  178 VAL A HG13 19 
ATOM 73572 H HG21 . VAL A 1 124 ? 37.721 -7.732  -46.676 1.00 35.10 ?  178 VAL A HG21 19 
ATOM 73573 H HG22 . VAL A 1 124 ? 38.129 -8.018  -44.985 1.00 62.33 ?  178 VAL A HG22 19 
ATOM 73574 H HG23 . VAL A 1 124 ? 36.725 -8.813  -45.700 1.00 51.32 ?  178 VAL A HG23 19 
ATOM 73575 N N    . SER A 1 125 ? 38.781 -12.604 -47.635 1.00 33.43 ?  179 SER A N    19 
ATOM 73576 C CA   . SER A 1 125 ? 39.645 -13.732 -47.922 1.00 13.01 ?  179 SER A CA   19 
ATOM 73577 C C    . SER A 1 125 ? 39.555 -14.149 -49.405 1.00 74.15 ?  179 SER A C    19 
ATOM 73578 O O    . SER A 1 125 ? 40.451 -14.816 -49.932 1.00 34.34 ?  179 SER A O    19 
ATOM 73579 C CB   . SER A 1 125 ? 39.286 -14.902 -46.984 1.00 24.15 ?  179 SER A CB   19 
ATOM 73580 O OG   . SER A 1 125 ? 40.121 -16.033 -47.167 1.00 72.44 ?  179 SER A OG   19 
ATOM 73581 H H    . SER A 1 125 ? 37.961 -12.776 -47.115 1.00 72.13 ?  179 SER A H    19 
ATOM 73582 H HA   . SER A 1 125 ? 40.659 -13.425 -47.714 1.00 52.11 ?  179 SER A HA   19 
ATOM 73583 H HB2  . SER A 1 125 ? 39.377 -14.580 -45.957 1.00 33.03 ?  179 SER A HB2  19 
ATOM 73584 H HB3  . SER A 1 125 ? 38.263 -15.190 -47.176 1.00 64.23 ?  179 SER A HB3  19 
ATOM 73585 H HG   . SER A 1 125 ? 39.598 -16.783 -46.855 1.00 35.24 ?  179 SER A HG   19 
ATOM 73586 N N    . GLU A 1 126 ? 38.491 -13.751 -50.086 1.00 72.53 ?  180 GLU A N    19 
ATOM 73587 C CA   . GLU A 1 126 ? 38.342 -14.096 -51.493 1.00 3.10  ?  180 GLU A CA   19 
ATOM 73588 C C    . GLU A 1 126 ? 38.907 -12.985 -52.387 1.00 75.21 ?  180 GLU A C    19 
ATOM 73589 O O    . GLU A 1 126 ? 39.118 -13.181 -53.584 1.00 51.11 ?  180 GLU A O    19 
ATOM 73590 C CB   . GLU A 1 126 ? 36.876 -14.388 -51.836 1.00 3.21  ?  180 GLU A CB   19 
ATOM 73591 C CG   . GLU A 1 126 ? 35.962 -13.205 -51.646 1.00 61.23 ?  180 GLU A CG   19 
ATOM 73592 C CD   . GLU A 1 126 ? 34.508 -13.515 -51.855 1.00 53.22 ?  180 GLU A CD   19 
ATOM 73593 O OE1  . GLU A 1 126 ? 33.831 -13.930 -50.901 1.00 4.33  ?  180 GLU A OE1  19 
ATOM 73594 O OE2  . GLU A 1 126 ? 33.998 -13.299 -52.947 1.00 53.11 -1 180 GLU A OE2  19 
ATOM 73595 H H    . GLU A 1 126 ? 37.789 -13.232 -49.637 1.00 73.22 ?  180 GLU A H    19 
ATOM 73596 H HA   . GLU A 1 126 ? 38.931 -14.986 -51.661 1.00 54.11 ?  180 GLU A HA   19 
ATOM 73597 H HB2  . GLU A 1 126 ? 36.817 -14.696 -52.868 1.00 25.11 ?  180 GLU A HB2  19 
ATOM 73598 H HB3  . GLU A 1 126 ? 36.524 -15.194 -51.208 1.00 51.13 ?  180 GLU A HB3  19 
ATOM 73599 H HG2  . GLU A 1 126 ? 36.093 -12.831 -50.641 1.00 12.51 ?  180 GLU A HG2  19 
ATOM 73600 H HG3  . GLU A 1 126 ? 36.260 -12.435 -52.341 1.00 3.11  ?  180 GLU A HG3  19 
ATOM 73601 N N    . ASN A 1 127 ? 39.164 -11.833 -51.798 1.00 24.34 ?  181 ASN A N    19 
ATOM 73602 C CA   . ASN A 1 127 ? 39.695 -10.691 -52.546 1.00 40.11 ?  181 ASN A CA   19 
ATOM 73603 C C    . ASN A 1 127 ? 41.196 -10.575 -52.422 1.00 21.33 ?  181 ASN A C    19 
ATOM 73604 O O    . ASN A 1 127 ? 41.866 -10.082 -53.330 1.00 54.44 ?  181 ASN A O    19 
ATOM 73605 C CB   . ASN A 1 127 ? 39.034 -9.376  -52.104 1.00 63.32 ?  181 ASN A CB   19 
ATOM 73606 C CG   . ASN A 1 127 ? 37.646 -9.184  -52.678 1.00 22.15 ?  181 ASN A CG   19 
ATOM 73607 O OD1  . ASN A 1 127 ? 37.485 -8.583  -53.740 1.00 34.42 ?  181 ASN A OD1  19 
ATOM 73608 N ND2  . ASN A 1 127 ? 36.637 -9.675  -51.999 1.00 62.33 ?  181 ASN A ND2  19 
ATOM 73609 H H    . ASN A 1 127 ? 38.993 -11.746 -50.836 1.00 72.33 ?  181 ASN A H    19 
ATOM 73610 H HA   . ASN A 1 127 ? 39.452 -10.855 -53.586 1.00 41.35 ?  181 ASN A HA   19 
ATOM 73611 H HB2  . ASN A 1 127 ? 38.956 -9.368  -51.027 1.00 34.33 ?  181 ASN A HB2  19 
ATOM 73612 H HB3  . ASN A 1 127 ? 39.654 -8.549  -52.418 1.00 34.32 ?  181 ASN A HB3  19 
ATOM 73613 H HD21 . ASN A 1 127 ? 36.787 -10.148 -51.149 1.00 14.15 ?  181 ASN A HD21 19 
ATOM 73614 H HD22 . ASN A 1 127 ? 35.747 -9.558  -52.388 1.00 43.33 ?  181 ASN A HD22 19 
ATOM 73615 N N    . LEU A 1 128 ? 41.729 -11.031 -51.319 1.00 2.53  ?  182 LEU A N    19 
ATOM 73616 C CA   . LEU A 1 128 ? 43.140 -10.892 -51.057 1.00 25.11 ?  182 LEU A CA   19 
ATOM 73617 C C    . LEU A 1 128 ? 43.928 -12.137 -51.411 1.00 65.31 ?  182 LEU A C    19 
ATOM 73618 O O    . LEU A 1 128 ? 43.360 -13.219 -51.619 1.00 4.31  ?  182 LEU A O    19 
ATOM 73619 C CB   . LEU A 1 128 ? 43.376 -10.543 -49.602 1.00 33.32 ?  182 LEU A CB   19 
ATOM 73620 C CG   . LEU A 1 128 ? 42.832 -9.208  -49.108 1.00 70.33 ?  182 LEU A CG   19 
ATOM 73621 C CD1  . LEU A 1 128 ? 43.240 -9.005  -47.670 1.00 73.30 ?  182 LEU A CD1  19 
ATOM 73622 C CD2  . LEU A 1 128 ? 43.330 -8.053  -49.971 1.00 22.55 ?  182 LEU A CD2  19 
ATOM 73623 H H    . LEU A 1 128 ? 41.176 -11.476 -50.645 1.00 23.35 ?  182 LEU A H    19 
ATOM 73624 H HA   . LEU A 1 128 ? 43.506 -10.071 -51.656 1.00 34.14 ?  182 LEU A HA   19 
ATOM 73625 H HB2  . LEU A 1 128 ? 42.931 -11.324 -49.002 1.00 71.11 ?  182 LEU A HB2  19 
ATOM 73626 H HB3  . LEU A 1 128 ? 44.439 -10.559 -49.438 1.00 5.42  ?  182 LEU A HB3  19 
ATOM 73627 H HG   . LEU A 1 128 ? 41.753 -9.230  -49.148 1.00 34.23 ?  182 LEU A HG   19 
ATOM 73628 H HD11 . LEU A 1 128 ? 42.842 -8.071  -47.304 1.00 63.44 ?  182 LEU A HD11 19 
ATOM 73629 H HD12 . LEU A 1 128 ? 44.318 -8.992  -47.600 1.00 11.21 ?  182 LEU A HD12 19 
ATOM 73630 H HD13 . LEU A 1 128 ? 42.860 -9.817  -47.071 1.00 42.33 ?  182 LEU A HD13 19 
ATOM 73631 H HD21 . LEU A 1 128 ? 44.410 -8.043  -49.977 1.00 43.44 ?  182 LEU A HD21 19 
ATOM 73632 H HD22 . LEU A 1 128 ? 42.970 -7.120  -49.563 1.00 53.33 ?  182 LEU A HD22 19 
ATOM 73633 H HD23 . LEU A 1 128 ? 42.963 -8.163  -50.982 1.00 52.32 ?  182 LEU A HD23 19 
ATOM 73634 N N    . LYS A 1 129 ? 45.242 -11.970 -51.535 1.00 22.04 ?  183 LYS A N    19 
ATOM 73635 C CA   . LYS A 1 129 ? 46.174 -13.076 -51.761 1.00 61.24 ?  183 LYS A CA   19 
ATOM 73636 C C    . LYS A 1 129 ? 46.158 -14.055 -50.621 1.00 73.41 ?  183 LYS A C    19 
ATOM 73637 O O    . LYS A 1 129 ? 45.650 -13.761 -49.557 1.00 12.24 ?  183 LYS A O    19 
ATOM 73638 C CB   . LYS A 1 129 ? 47.605 -12.581 -51.948 1.00 75.30 ?  183 LYS A CB   19 
ATOM 73639 C CG   . LYS A 1 129 ? 47.916 -12.025 -53.307 1.00 42.31 ?  183 LYS A CG   19 
ATOM 73640 C CD   . LYS A 1 129 ? 47.724 -13.092 -54.368 1.00 50.40 ?  183 LYS A CD   19 
ATOM 73641 C CE   . LYS A 1 129 ? 48.217 -12.633 -55.716 1.00 40.25 ?  183 LYS A CE   19 
ATOM 73642 N NZ   . LYS A 1 129 ? 48.003 -13.663 -56.748 1.00 43.05 1  183 LYS A NZ   19 
ATOM 73643 H H    . LYS A 1 129 ? 45.590 -11.051 -51.492 1.00 12.44 ?  183 LYS A H    19 
ATOM 73644 H HA   . LYS A 1 129 ? 45.871 -13.593 -52.658 1.00 24.04 ?  183 LYS A HA   19 
ATOM 73645 H HB2  . LYS A 1 129 ? 47.793 -11.805 -51.222 1.00 53.42 ?  183 LYS A HB2  19 
ATOM 73646 H HB3  . LYS A 1 129 ? 48.279 -13.403 -51.754 1.00 43.54 ?  183 LYS A HB3  19 
ATOM 73647 H HG2  . LYS A 1 129 ? 47.257 -11.193 -53.501 1.00 20.41 ?  183 LYS A HG2  19 
ATOM 73648 H HG3  . LYS A 1 129 ? 48.943 -11.694 -53.309 1.00 61.44 ?  183 LYS A HG3  19 
ATOM 73649 H HD2  . LYS A 1 129 ? 48.262 -13.983 -54.082 1.00 24.34 ?  183 LYS A HD2  19 
ATOM 73650 H HD3  . LYS A 1 129 ? 46.674 -13.326 -54.449 1.00 22.31 ?  183 LYS A HD3  19 
ATOM 73651 H HE2  . LYS A 1 129 ? 47.685 -11.733 -55.977 1.00 35.22 ?  183 LYS A HE2  19 
ATOM 73652 H HE3  . LYS A 1 129 ? 49.272 -12.418 -55.638 1.00 11.05 ?  183 LYS A HE3  19 
ATOM 73653 H HZ1  . LYS A 1 129 ? 46.993 -13.887 -56.856 1.00 5.31  ?  183 LYS A HZ1  19 
ATOM 73654 H HZ2  . LYS A 1 129 ? 48.521 -14.533 -56.507 1.00 13.44 ?  183 LYS A HZ2  19 
ATOM 73655 H HZ3  . LYS A 1 129 ? 48.364 -13.335 -57.666 1.00 4.30  ?  183 LYS A HZ3  19 
ATOM 73656 N N    . ASP A 1 130 ? 46.773 -15.190 -50.844 1.00 4.52  ?  184 ASP A N    19 
ATOM 73657 C CA   . ASP A 1 130 ? 46.838 -16.280 -49.871 1.00 60.43 ?  184 ASP A CA   19 
ATOM 73658 C C    . ASP A 1 130 ? 47.449 -15.803 -48.562 1.00 62.41 ?  184 ASP A C    19 
ATOM 73659 O O    . ASP A 1 130 ? 46.905 -16.054 -47.482 1.00 64.01 ?  184 ASP A O    19 
ATOM 73660 C CB   . ASP A 1 130 ? 47.657 -17.443 -50.438 1.00 24.11 ?  184 ASP A CB   19 
ATOM 73661 C CG   . ASP A 1 130 ? 47.106 -17.962 -51.746 1.00 33.33 ?  184 ASP A CG   19 
ATOM 73662 O OD1  . ASP A 1 130 ? 46.481 -19.047 -51.768 1.00 73.05 ?  184 ASP A OD1  19 
ATOM 73663 O OD2  . ASP A 1 130 ? 47.266 -17.277 -52.784 1.00 23.51 -1 184 ASP A OD2  19 
ATOM 73664 H H    . ASP A 1 130 ? 47.203 -15.338 -51.716 1.00 22.44 ?  184 ASP A H    19 
ATOM 73665 H HA   . ASP A 1 130 ? 45.831 -16.622 -49.686 1.00 23.42 ?  184 ASP A HA   19 
ATOM 73666 H HB2  . ASP A 1 130 ? 48.669 -17.107 -50.604 1.00 62.44 ?  184 ASP A HB2  19 
ATOM 73667 H HB3  . ASP A 1 130 ? 47.664 -18.253 -49.723 1.00 31.30 ?  184 ASP A HB3  19 
ATOM 73668 N N    . ASP A 1 131 ? 48.550 -15.077 -48.663 1.00 51.03 ?  185 ASP A N    19 
ATOM 73669 C CA   . ASP A 1 131 ? 49.227 -14.535 -47.478 1.00 0.02  ?  185 ASP A CA   19 
ATOM 73670 C C    . ASP A 1 131 ? 48.467 -13.391 -46.906 1.00 14.20 ?  185 ASP A C    19 
ATOM 73671 O O    . ASP A 1 131 ? 48.310 -13.303 -45.707 1.00 4.52  ?  185 ASP A O    19 
ATOM 73672 C CB   . ASP A 1 131 ? 50.673 -14.096 -47.738 1.00 44.30 ?  185 ASP A CB   19 
ATOM 73673 C CG   . ASP A 1 131 ? 51.629 -15.242 -47.875 1.00 12.31 ?  185 ASP A CG   19 
ATOM 73674 O OD1  . ASP A 1 131 ? 51.878 -15.945 -46.873 1.00 10.23 ?  185 ASP A OD1  19 
ATOM 73675 O OD2  . ASP A 1 131 ? 52.182 -15.438 -48.973 1.00 2.13  -1 185 ASP A OD2  19 
ATOM 73676 H H    . ASP A 1 131 ? 48.906 -14.914 -49.561 1.00 14.54 ?  185 ASP A H    19 
ATOM 73677 H HA   . ASP A 1 131 ? 49.233 -15.322 -46.739 1.00 1.34  ?  185 ASP A HA   19 
ATOM 73678 H HB2  . ASP A 1 131 ? 50.710 -13.521 -48.651 1.00 43.22 ?  185 ASP A HB2  19 
ATOM 73679 H HB3  . ASP A 1 131 ? 51.000 -13.470 -46.920 1.00 44.44 ?  185 ASP A HB3  19 
ATOM 73680 N N    . GLU A 1 132 ? 47.976 -12.518 -47.767 1.00 72.21 ?  186 GLU A N    19 
ATOM 73681 C CA   . GLU A 1 132 ? 47.197 -11.371 -47.339 1.00 31.31 ?  186 GLU A CA   19 
ATOM 73682 C C    . GLU A 1 132 ? 45.936 -11.810 -46.584 1.00 71.24 ?  186 GLU A C    19 
ATOM 73683 O O    . GLU A 1 132 ? 45.566 -11.216 -45.580 1.00 22.54 ?  186 GLU A O    19 
ATOM 73684 C CB   . GLU A 1 132 ? 46.843 -10.536 -48.546 1.00 62.31 ?  186 GLU A CB   19 
ATOM 73685 C CG   . GLU A 1 132 ? 48.048 -9.946  -49.237 1.00 74.41 ?  186 GLU A CG   19 
ATOM 73686 C CD   . GLU A 1 132 ? 48.770 -8.940  -48.375 1.00 11.24 ?  186 GLU A CD   19 
ATOM 73687 O OE1  . GLU A 1 132 ? 49.864 -9.249  -47.856 1.00 10.31 ?  186 GLU A OE1  19 
ATOM 73688 O OE2  . GLU A 1 132 ? 48.258 -7.819  -48.203 1.00 31.32 -1 186 GLU A OE2  19 
ATOM 73689 H H    . GLU A 1 132 ? 48.150 -12.614 -48.729 1.00 73.32 ?  186 GLU A H    19 
ATOM 73690 H HA   . GLU A 1 132 ? 47.813 -10.781 -46.676 1.00 64.34 ?  186 GLU A HA   19 
ATOM 73691 H HB2  . GLU A 1 132 ? 46.335 -11.170 -49.258 1.00 23.42 ?  186 GLU A HB2  19 
ATOM 73692 H HB3  . GLU A 1 132 ? 46.191 -9.730  -48.246 1.00 44.21 ?  186 GLU A HB3  19 
ATOM 73693 H HG2  . GLU A 1 132 ? 48.733 -10.753 -49.458 1.00 41.20 ?  186 GLU A HG2  19 
ATOM 73694 H HG3  . GLU A 1 132 ? 47.740 -9.482  -50.159 1.00 3.22  ?  186 GLU A HG3  19 
ATOM 73695 N N    . ALA A 1 133 ? 45.307 -12.864 -47.062 1.00 75.55 ?  187 ALA A N    19 
ATOM 73696 C CA   . ALA A 1 133 ? 44.132 -13.439 -46.426 1.00 12.24 ?  187 ALA A CA   19 
ATOM 73697 C C    . ALA A 1 133 ? 44.513 -14.022 -45.075 1.00 22.33 ?  187 ALA A C    19 
ATOM 73698 O O    . ALA A 1 133 ? 43.849 -13.774 -44.079 1.00 13.33 ?  187 ALA A O    19 
ATOM 73699 C CB   . ALA A 1 133 ? 43.533 -14.511 -47.316 1.00 23.44 ?  187 ALA A CB   19 
ATOM 73700 H H    . ALA A 1 133 ? 45.636 -13.265 -47.900 1.00 52.41 ?  187 ALA A H    19 
ATOM 73701 H HA   . ALA A 1 133 ? 43.405 -12.652 -46.284 1.00 34.13 ?  187 ALA A HA   19 
ATOM 73702 H HB1  . ALA A 1 133 ? 43.234 -14.070 -48.256 1.00 54.24 ?  187 ALA A HB1  19 
ATOM 73703 H HB2  . ALA A 1 133 ? 42.679 -14.961 -46.831 1.00 40.24 ?  187 ALA A HB2  19 
ATOM 73704 H HB3  . ALA A 1 133 ? 44.286 -15.262 -47.505 1.00 14.33 ?  187 ALA A HB3  19 
ATOM 73705 N N    . SER A 1 134 ? 45.613 -14.766 -45.053 1.00 42.41 ?  188 SER A N    19 
ATOM 73706 C CA   . SER A 1 134 ? 46.140 -15.360 -43.833 1.00 73.21 ?  188 SER A CA   19 
ATOM 73707 C C    . SER A 1 134 ? 46.473 -14.250 -42.811 1.00 10.20 ?  188 SER A C    19 
ATOM 73708 O O    . SER A 1 134 ? 46.148 -14.348 -41.623 1.00 4.22  ?  188 SER A O    19 
ATOM 73709 C CB   . SER A 1 134 ? 47.396 -16.188 -44.175 1.00 25.22 ?  188 SER A CB   19 
ATOM 73710 O OG   . SER A 1 134 ? 47.930 -16.841 -43.045 1.00 2.21  ?  188 SER A OG   19 
ATOM 73711 H H    . SER A 1 134 ? 46.086 -14.945 -45.896 1.00 44.23 ?  188 SER A H    19 
ATOM 73712 H HA   . SER A 1 134 ? 45.384 -16.012 -43.422 1.00 51.01 ?  188 SER A HA   19 
ATOM 73713 H HB2  . SER A 1 134 ? 47.141 -16.934 -44.913 1.00 73.22 ?  188 SER A HB2  19 
ATOM 73714 H HB3  . SER A 1 134 ? 48.147 -15.529 -44.587 1.00 23.10 ?  188 SER A HB3  19 
ATOM 73715 H HG   . SER A 1 134 ? 47.185 -17.085 -42.480 1.00 32.41 ?  188 SER A HG   19 
ATOM 73716 N N    . ALA A 1 135 ? 47.078 -13.182 -43.306 1.00 45.34 ?  189 ALA A N    19 
ATOM 73717 C CA   . ALA A 1 135 ? 47.430 -12.029 -42.507 1.00 44.44 ?  189 ALA A CA   19 
ATOM 73718 C C    . ALA A 1 135 ? 46.180 -11.355 -41.966 1.00 74.45 ?  189 ALA A C    19 
ATOM 73719 O O    . ALA A 1 135 ? 46.163 -10.873 -40.834 1.00 20.54 ?  189 ALA A O    19 
ATOM 73720 C CB   . ALA A 1 135 ? 48.242 -11.051 -43.336 1.00 31.24 ?  189 ALA A CB   19 
ATOM 73721 H H    . ALA A 1 135 ? 47.323 -13.180 -44.260 1.00 20.12 ?  189 ALA A H    19 
ATOM 73722 H HA   . ALA A 1 135 ? 48.037 -12.364 -41.679 1.00 43.32 ?  189 ALA A HA   19 
ATOM 73723 H HB1  . ALA A 1 135 ? 49.141 -11.534 -43.692 1.00 23.45 ?  189 ALA A HB1  19 
ATOM 73724 H HB2  . ALA A 1 135 ? 48.500 -10.196 -42.732 1.00 25.05 ?  189 ALA A HB2  19 
ATOM 73725 H HB3  . ALA A 1 135 ? 47.654 -10.724 -44.181 1.00 11.14 ?  189 ALA A HB3  19 
ATOM 73726 N N    . THR A 1 136 ? 45.133 -11.343 -42.762 1.00 12.01 ?  190 THR A N    19 
ATOM 73727 C CA   . THR A 1 136 ? 43.882 -10.769 -42.349 1.00 22.13 ?  190 THR A CA   19 
ATOM 73728 C C    . THR A 1 136 ? 43.211 -11.663 -41.304 1.00 35.43 ?  190 THR A C    19 
ATOM 73729 O O    . THR A 1 136 ? 42.721 -11.160 -40.314 1.00 30.50 ?  190 THR A O    19 
ATOM 73730 C CB   . THR A 1 136 ? 42.949 -10.509 -43.547 1.00 41.25 ?  190 THR A CB   19 
ATOM 73731 O OG1  . THR A 1 136 ? 43.657 -9.694  -44.502 1.00 3.21  ?  190 THR A OG1  19 
ATOM 73732 C CG2  . THR A 1 136 ? 41.691 -9.769  -43.105 1.00 4.11  ?  190 THR A CG2  19 
ATOM 73733 H H    . THR A 1 136 ? 45.211 -11.727 -43.660 1.00 42.10 ?  190 THR A H    19 
ATOM 73734 H HA   . THR A 1 136 ? 44.115 -9.826  -41.876 1.00 41.41 ?  190 THR A HA   19 
ATOM 73735 H HB   . THR A 1 136 ? 42.677 -11.450 -44.004 1.00 51.34 ?  190 THR A HB   19 
ATOM 73736 H HG1  . THR A 1 136 ? 44.325 -10.260 -44.914 1.00 14.23 ?  190 THR A HG1  19 
ATOM 73737 H HG21 . THR A 1 136 ? 41.961 -8.804  -42.704 1.00 3.41  ?  190 THR A HG21 19 
ATOM 73738 H HG22 . THR A 1 136 ? 41.194 -10.345 -42.336 1.00 1.30  ?  190 THR A HG22 19 
ATOM 73739 H HG23 . THR A 1 136 ? 41.025 -9.642  -43.944 1.00 20.15 ?  190 THR A HG23 19 
ATOM 73740 N N    . GLU A 1 137 ? 43.258 -12.987 -41.508 1.00 75.14 ?  191 GLU A N    19 
ATOM 73741 C CA   . GLU A 1 137 ? 42.719 -13.933 -40.529 1.00 23.11 ?  191 GLU A CA   19 
ATOM 73742 C C    . GLU A 1 137 ? 43.442 -13.762 -39.210 1.00 4.40  ?  191 GLU A C    19 
ATOM 73743 O O    . GLU A 1 137 ? 42.810 -13.658 -38.173 1.00 12.32 ?  191 GLU A O    19 
ATOM 73744 C CB   . GLU A 1 137 ? 42.813 -15.383 -41.021 1.00 62.41 ?  191 GLU A CB   19 
ATOM 73745 C CG   . GLU A 1 137 ? 42.295 -16.416 -40.022 1.00 70.53 ?  191 GLU A CG   19 
ATOM 73746 C CD   . GLU A 1 137 ? 42.258 -17.812 -40.590 1.00 14.32 ?  191 GLU A CD   19 
ATOM 73747 O OE1  . GLU A 1 137 ? 41.159 -18.286 -40.943 1.00 65.21 ?  191 GLU A OE1  19 
ATOM 73748 O OE2  . GLU A 1 137 ? 43.329 -18.445 -40.730 1.00 32.12 -1 191 GLU A OE2  19 
ATOM 73749 H H    . GLU A 1 137 ? 43.644 -13.332 -42.344 1.00 14.53 ?  191 GLU A H    19 
ATOM 73750 H HA   . GLU A 1 137 ? 41.683 -13.674 -40.370 1.00 33.35 ?  191 GLU A HA   19 
ATOM 73751 H HB2  . GLU A 1 137 ? 42.248 -15.486 -41.934 1.00 60.22 ?  191 GLU A HB2  19 
ATOM 73752 H HB3  . GLU A 1 137 ? 43.852 -15.602 -41.213 1.00 54.51 ?  191 GLU A HB3  19 
ATOM 73753 H HG2  . GLU A 1 137 ? 42.944 -16.417 -39.158 1.00 60.45 ?  191 GLU A HG2  19 
ATOM 73754 H HG3  . GLU A 1 137 ? 41.298 -16.136 -39.718 1.00 2.11  ?  191 GLU A HG3  19 
ATOM 73755 N N    . HIS A 1 138 ? 44.772 -13.692 -39.271 1.00 73.40 ?  192 HIS A N    19 
ATOM 73756 C CA   . HIS A 1 138 ? 45.590 -13.423 -38.097 1.00 15.43 ?  192 HIS A CA   19 
ATOM 73757 C C    . HIS A 1 138 ? 45.142 -12.126 -37.441 1.00 4.32  ?  192 HIS A C    19 
ATOM 73758 O O    . HIS A 1 138 ? 44.944 -12.078 -36.238 1.00 33.45 ?  192 HIS A O    19 
ATOM 73759 C CB   . HIS A 1 138 ? 47.083 -13.351 -38.471 1.00 52.14 ?  192 HIS A CB   19 
ATOM 73760 C CG   . HIS A 1 138 ? 47.985 -12.957 -37.333 1.00 21.03 ?  192 HIS A CG   19 
ATOM 73761 N ND1  . HIS A 1 138 ? 48.888 -11.925 -37.396 1.00 2.12  ?  192 HIS A ND1  19 
ATOM 73762 C CD2  . HIS A 1 138 ? 48.114 -13.487 -36.094 1.00 22.25 ?  192 HIS A CD2  19 
ATOM 73763 C CE1  . HIS A 1 138 ? 49.526 -11.864 -36.230 1.00 15.11 ?  192 HIS A CE1  19 
ATOM 73764 N NE2  . HIS A 1 138 ? 49.093 -12.788 -35.401 1.00 34.15 ?  192 HIS A NE2  19 
ATOM 73765 H H    . HIS A 1 138 ? 45.212 -13.857 -40.137 1.00 64.31 ?  192 HIS A H    19 
ATOM 73766 H HA   . HIS A 1 138 ? 45.436 -14.230 -37.396 1.00 51.42 ?  192 HIS A HA   19 
ATOM 73767 H HB2  . HIS A 1 138 ? 47.407 -14.318 -38.829 1.00 33.25 ?  192 HIS A HB2  19 
ATOM 73768 H HB3  . HIS A 1 138 ? 47.206 -12.624 -39.260 1.00 45.43 ?  192 HIS A HB3  19 
ATOM 73769 H HD1  . HIS A 1 138 ? 49.025 -11.307 -38.145 1.00 14.41 ?  192 HIS A HD1  19 
ATOM 73770 H HD2  . HIS A 1 138 ? 47.532 -14.308 -35.701 1.00 71.35 ?  192 HIS A HD2  19 
ATOM 73771 H HE1  . HIS A 1 138 ? 50.320 -11.168 -36.008 1.00 1.03  ?  192 HIS A HE1  19 
ATOM 73772 N N    . THR A 1 139 ? 44.970 -11.101 -38.252 1.00 31.20 ?  193 THR A N    19 
ATOM 73773 C CA   . THR A 1 139 ? 44.511 -9.822  -37.786 1.00 43.31 ?  193 THR A CA   19 
ATOM 73774 C C    . THR A 1 139 ? 43.159 -9.946  -37.090 1.00 24.14 ?  193 THR A C    19 
ATOM 73775 O O    . THR A 1 139 ? 43.040 -9.542  -35.946 1.00 61.51 ?  193 THR A O    19 
ATOM 73776 C CB   . THR A 1 139 ? 44.473 -8.796  -38.943 1.00 3.01  ?  193 THR A CB   19 
ATOM 73777 O OG1  . THR A 1 139 ? 45.821 -8.599  -39.427 1.00 1.32  ?  193 THR A OG1  19 
ATOM 73778 C CG2  . THR A 1 139 ? 43.868 -7.453  -38.515 1.00 64.14 ?  193 THR A CG2  19 
ATOM 73779 H H    . THR A 1 139 ? 45.161 -11.219 -39.208 1.00 21.45 ?  193 THR A H    19 
ATOM 73780 H HA   . THR A 1 139 ? 45.232 -9.488  -37.055 1.00 50.32 ?  193 THR A HA   19 
ATOM 73781 H HB   . THR A 1 139 ? 43.885 -9.224  -39.743 1.00 25.14 ?  193 THR A HB   19 
ATOM 73782 H HG1  . THR A 1 139 ? 45.954 -9.253  -40.128 1.00 23.31 ?  193 THR A HG1  19 
ATOM 73783 H HG21 . THR A 1 139 ? 43.885 -6.769  -39.349 1.00 73.35 ?  193 THR A HG21 19 
ATOM 73784 H HG22 . THR A 1 139 ? 44.429 -7.035  -37.693 1.00 42.10 ?  193 THR A HG22 19 
ATOM 73785 H HG23 . THR A 1 139 ? 42.846 -7.608  -38.203 1.00 1.34  ?  193 THR A HG23 19 
ATOM 73786 N N    . ASP A 1 140 ? 42.180 -10.556 -37.761 1.00 12.31 ?  194 ASP A N    19 
ATOM 73787 C CA   . ASP A 1 140 ? 40.850 -10.775 -37.189 1.00 44.14 ?  194 ASP A CA   19 
ATOM 73788 C C    . ASP A 1 140 ? 40.921 -11.569 -35.905 1.00 23.25 ?  194 ASP A C    19 
ATOM 73789 O O    . ASP A 1 140 ? 40.339 -11.182 -34.924 1.00 42.20 ?  194 ASP A O    19 
ATOM 73790 C CB   . ASP A 1 140 ? 39.865 -11.429 -38.186 1.00 33.21 ?  194 ASP A CB   19 
ATOM 73791 C CG   . ASP A 1 140 ? 39.229 -10.430 -39.145 1.00 21.20 ?  194 ASP A CG   19 
ATOM 73792 O OD1  . ASP A 1 140 ? 38.081 -9.978  -38.879 1.00 31.21 ?  194 ASP A OD1  19 
ATOM 73793 O OD2  . ASP A 1 140 ? 39.858 -10.041 -40.143 1.00 51.04 -1 194 ASP A OD2  19 
ATOM 73794 H H    . ASP A 1 140 ? 42.346 -10.873 -38.681 1.00 32.13 ?  194 ASP A H    19 
ATOM 73795 H HA   . ASP A 1 140 ? 40.471 -9.796  -36.934 1.00 24.22 ?  194 ASP A HA   19 
ATOM 73796 H HB2  . ASP A 1 140 ? 40.395 -12.167 -38.769 1.00 22.01 ?  194 ASP A HB2  19 
ATOM 73797 H HB3  . ASP A 1 140 ? 39.081 -11.917 -37.627 1.00 72.51 ?  194 ASP A HB3  19 
ATOM 73798 N N    . ILE A 1 141 ? 41.674 -12.648 -35.909 1.00 72.11 ?  195 ILE A N    19 
ATOM 73799 C CA   . ILE A 1 141 ? 41.867 -13.475 -34.717 1.00 43.41 ?  195 ILE A CA   19 
ATOM 73800 C C    . ILE A 1 141 ? 42.468 -12.650 -33.573 1.00 62.42 ?  195 ILE A C    19 
ATOM 73801 O O    . ILE A 1 141 ? 41.919 -12.619 -32.479 1.00 61.43 ?  195 ILE A O    19 
ATOM 73802 C CB   . ILE A 1 141 ? 42.764 -14.725 -35.036 1.00 21.30 ?  195 ILE A CB   19 
ATOM 73803 C CG1  . ILE A 1 141 ? 42.056 -15.718 -35.991 1.00 2.24  ?  195 ILE A CG1  19 
ATOM 73804 C CG2  . ILE A 1 141 ? 43.219 -15.429 -33.776 1.00 42.20 ?  195 ILE A CG2  19 
ATOM 73805 C CD1  . ILE A 1 141 ? 40.790 -16.352 -35.426 1.00 11.52 ?  195 ILE A CD1  19 
ATOM 73806 H H    . ILE A 1 141 ? 42.128 -12.917 -36.742 1.00 75.13 ?  195 ILE A H    19 
ATOM 73807 H HA   . ILE A 1 141 ? 40.917 -13.813 -34.334 1.00 1.32  ?  195 ILE A HA   19 
ATOM 73808 H HB   . ILE A 1 141 ? 43.653 -14.358 -35.528 1.00 4.50  ?  195 ILE A HB   19 
ATOM 73809 H HG12 . ILE A 1 141 ? 41.796 -15.209 -36.908 1.00 14.32 ?  195 ILE A HG12 19 
ATOM 73810 H HG13 . ILE A 1 141 ? 42.745 -16.512 -36.236 1.00 44.53 ?  195 ILE A HG13 19 
ATOM 73811 H HG21 . ILE A 1 141 ? 42.349 -15.700 -33.197 1.00 61.32 ?  195 ILE A HG21 19 
ATOM 73812 H HG22 . ILE A 1 141 ? 43.845 -14.761 -33.202 1.00 24.15 ?  195 ILE A HG22 19 
ATOM 73813 H HG23 . ILE A 1 141 ? 43.773 -16.320 -34.028 1.00 15.12 ?  195 ILE A HG23 19 
ATOM 73814 H HD11 . ILE A 1 141 ? 41.031 -16.898 -34.523 1.00 60.31 ?  195 ILE A HD11 19 
ATOM 73815 H HD12 . ILE A 1 141 ? 40.378 -17.036 -36.152 1.00 34.03 ?  195 ILE A HD12 19 
ATOM 73816 H HD13 . ILE A 1 141 ? 40.063 -15.586 -35.201 1.00 74.42 ?  195 ILE A HD13 19 
ATOM 73817 N N    . LYS A 1 142 ? 43.525 -11.938 -33.863 1.00 12.11 ?  196 LYS A N    19 
ATOM 73818 C CA   . LYS A 1 142 ? 44.246 -11.161 -32.870 1.00 41.33 ?  196 LYS A CA   19 
ATOM 73819 C C    . LYS A 1 142 ? 43.391 -9.985  -32.352 1.00 74.21 ?  196 LYS A C    19 
ATOM 73820 O O    . LYS A 1 142 ? 43.419 -9.650  -31.153 1.00 65.25 ?  196 LYS A O    19 
ATOM 73821 C CB   . LYS A 1 142 ? 45.575 -10.699 -33.485 1.00 3.12  ?  196 LYS A CB   19 
ATOM 73822 C CG   . LYS A 1 142 ? 46.562 -10.042 -32.541 1.00 14.24 ?  196 LYS A CG   19 
ATOM 73823 C CD   . LYS A 1 142 ? 47.905 -9.857  -33.242 1.00 20.41 ?  196 LYS A CD   19 
ATOM 73824 C CE   . LYS A 1 142 ? 48.928 -9.193  -32.344 1.00 53.25 ?  196 LYS A CE   19 
ATOM 73825 N NZ   . LYS A 1 142 ? 50.276 -9.152  -32.966 1.00 41.42 1  196 LYS A NZ   19 
ATOM 73826 H H    . LYS A 1 142 ? 43.852 -11.932 -34.791 1.00 2.13  ?  196 LYS A H    19 
ATOM 73827 H HA   . LYS A 1 142 ? 44.459 -11.815 -32.038 1.00 51.41 ?  196 LYS A HA   19 
ATOM 73828 H HB2  . LYS A 1 142 ? 46.057 -11.557 -33.927 1.00 62.12 ?  196 LYS A HB2  19 
ATOM 73829 H HB3  . LYS A 1 142 ? 45.349 -10.001 -34.278 1.00 51.44 ?  196 LYS A HB3  19 
ATOM 73830 H HG2  . LYS A 1 142 ? 46.179 -9.078  -32.237 1.00 52.55 ?  196 LYS A HG2  19 
ATOM 73831 H HG3  . LYS A 1 142 ? 46.700 -10.671 -31.675 1.00 42.12 ?  196 LYS A HG3  19 
ATOM 73832 H HD2  . LYS A 1 142 ? 48.282 -10.825 -33.537 1.00 3.31  ?  196 LYS A HD2  19 
ATOM 73833 H HD3  . LYS A 1 142 ? 47.758 -9.246  -34.120 1.00 21.10 ?  196 LYS A HD3  19 
ATOM 73834 H HE2  . LYS A 1 142 ? 48.606 -8.179  -32.160 1.00 5.10  ?  196 LYS A HE2  19 
ATOM 73835 H HE3  . LYS A 1 142 ? 48.984 -9.716  -31.402 1.00 30.22 ?  196 LYS A HE3  19 
ATOM 73836 H HZ1  . LYS A 1 142 ? 50.268 -8.614  -33.855 1.00 52.12 ?  196 LYS A HZ1  19 
ATOM 73837 H HZ2  . LYS A 1 142 ? 50.633 -10.111 -33.161 1.00 20.12 ?  196 LYS A HZ2  19 
ATOM 73838 H HZ3  . LYS A 1 142 ? 50.951 -8.703  -32.315 1.00 3.04  ?  196 LYS A HZ3  19 
ATOM 73839 N N    . GLU A 1 143 ? 42.596 -9.396  -33.219 1.00 14.14 ?  197 GLU A N    19 
ATOM 73840 C CA   . GLU A 1 143 ? 41.753 -8.297  -32.804 1.00 0.55  ?  197 GLU A CA   19 
ATOM 73841 C C    . GLU A 1 143 ? 40.469 -8.773  -32.133 1.00 52.25 ?  197 GLU A C    19 
ATOM 73842 O O    . GLU A 1 143 ? 39.984 -8.114  -31.227 1.00 35.22 ?  197 GLU A O    19 
ATOM 73843 C CB   . GLU A 1 143 ? 41.532 -7.258  -33.914 1.00 44.30 ?  197 GLU A CB   19 
ATOM 73844 C CG   . GLU A 1 143 ? 40.808 -7.741  -35.147 1.00 74.25 ?  197 GLU A CG   19 
ATOM 73845 C CD   . GLU A 1 143 ? 39.321 -7.727  -35.014 1.00 12.34 ?  197 GLU A CD   19 
ATOM 73846 O OE1  . GLU A 1 143 ? 38.790 -6.751  -34.493 1.00 23.12 ?  197 GLU A OE1  19 
ATOM 73847 O OE2  . GLU A 1 143 ? 38.663 -8.644  -35.502 1.00 62.24 -1 197 GLU A OE2  19 
ATOM 73848 H H    . GLU A 1 143 ? 42.598 -9.705  -34.154 1.00 24.43 ?  197 GLU A H    19 
ATOM 73849 H HA   . GLU A 1 143 ? 42.315 -7.827  -32.009 1.00 20.23 ?  197 GLU A HA   19 
ATOM 73850 H HB2  . GLU A 1 143 ? 40.952 -6.446  -33.504 1.00 71.21 ?  197 GLU A HB2  19 
ATOM 73851 H HB3  . GLU A 1 143 ? 42.494 -6.874  -34.213 1.00 1.31  ?  197 GLU A HB3  19 
ATOM 73852 H HG2  . GLU A 1 143 ? 41.101 -7.162  -36.010 1.00 53.45 ?  197 GLU A HG2  19 
ATOM 73853 H HG3  . GLU A 1 143 ? 41.122 -8.770  -35.261 1.00 62.40 ?  197 GLU A HG3  19 
ATOM 73854 N N    . LYS A 1 144 ? 39.927 -9.940  -32.547 1.00 31.44 ?  198 LYS A N    19 
ATOM 73855 C CA   . LYS A 1 144 ? 38.780 -10.517 -31.831 1.00 41.42 ?  198 LYS A CA   19 
ATOM 73856 C C    . LYS A 1 144 ? 39.245 -10.916 -30.461 1.00 72.12 ?  198 LYS A C    19 
ATOM 73857 O O    . LYS A 1 144 ? 38.504 -10.848 -29.502 1.00 51.43 ?  198 LYS A O    19 
ATOM 73858 C CB   . LYS A 1 144 ? 38.172 -11.761 -32.510 1.00 0.20  ?  198 LYS A CB   19 
ATOM 73859 C CG   . LYS A 1 144 ? 37.554 -11.563 -33.880 1.00 63.11 ?  198 LYS A CG   19 
ATOM 73860 C CD   . LYS A 1 144 ? 36.481 -10.491 -33.899 1.00 44.31 ?  198 LYS A CD   19 
ATOM 73861 C CE   . LYS A 1 144 ? 35.836 -10.416 -35.277 1.00 3.11  ?  198 LYS A CE   19 
ATOM 73862 N NZ   . LYS A 1 144 ? 36.851 -10.329 -36.351 1.00 33.40 1  198 LYS A NZ   19 
ATOM 73863 H H    . LYS A 1 144 ? 40.271 -10.398 -33.349 1.00 71.03 ?  198 LYS A H    19 
ATOM 73864 H HA   . LYS A 1 144 ? 38.029 -9.750  -31.727 1.00 54.40 ?  198 LYS A HA   19 
ATOM 73865 H HB2  . LYS A 1 144 ? 38.954 -12.497 -32.617 1.00 70.50 ?  198 LYS A HB2  19 
ATOM 73866 H HB3  . LYS A 1 144 ? 37.419 -12.164 -31.850 1.00 1.32  ?  198 LYS A HB3  19 
ATOM 73867 H HG2  . LYS A 1 144 ? 38.332 -11.278 -34.572 1.00 34.20 ?  198 LYS A HG2  19 
ATOM 73868 H HG3  . LYS A 1 144 ? 37.121 -12.500 -34.199 1.00 74.04 ?  198 LYS A HG3  19 
ATOM 73869 H HD2  . LYS A 1 144 ? 35.726 -10.731 -33.164 1.00 1.35  ?  198 LYS A HD2  19 
ATOM 73870 H HD3  . LYS A 1 144 ? 36.929 -9.536  -33.668 1.00 13.51 ?  198 LYS A HD3  19 
ATOM 73871 H HE2  . LYS A 1 144 ? 35.237 -11.303 -35.426 1.00 45.34 ?  198 LYS A HE2  19 
ATOM 73872 H HE3  . LYS A 1 144 ? 35.201 -9.542  -35.317 1.00 54.24 ?  198 LYS A HE3  19 
ATOM 73873 H HZ1  . LYS A 1 144 ? 36.443 -10.176 -37.296 1.00 13.54 ?  198 LYS A HZ1  19 
ATOM 73874 H HZ2  . LYS A 1 144 ? 37.360 -11.234 -36.410 1.00 31.15 ?  198 LYS A HZ2  19 
ATOM 73875 H HZ3  . LYS A 1 144 ? 37.554 -9.583  -36.142 1.00 5.12  ?  198 LYS A HZ3  19 
ATOM 73876 N N    . ALA A 1 145 ? 40.499 -11.324 -30.395 1.00 22.55 ?  199 ALA A N    19 
ATOM 73877 C CA   . ALA A 1 145 ? 41.141 -11.673 -29.151 1.00 44.42 ?  199 ALA A CA   19 
ATOM 73878 C C    . ALA A 1 145 ? 41.189 -10.448 -28.244 1.00 32.32 ?  199 ALA A C    19 
ATOM 73879 O O    . ALA A 1 145 ? 40.789 -10.500 -27.076 1.00 64.15 ?  199 ALA A O    19 
ATOM 73880 C CB   . ALA A 1 145 ? 42.537 -12.206 -29.428 1.00 63.12 ?  199 ALA A CB   19 
ATOM 73881 H H    . ALA A 1 145 ? 41.002 -11.406 -31.239 1.00 71.32 ?  199 ALA A H    19 
ATOM 73882 H HA   . ALA A 1 145 ? 40.556 -12.447 -28.675 1.00 33.54 ?  199 ALA A HA   19 
ATOM 73883 H HB1  . ALA A 1 145 ? 43.145 -11.414 -29.840 1.00 5.31  ?  199 ALA A HB1  19 
ATOM 73884 H HB2  . ALA A 1 145 ? 42.452 -12.980 -30.181 1.00 30.54 ?  199 ALA A HB2  19 
ATOM 73885 H HB3  . ALA A 1 145 ? 42.988 -12.596 -28.528 1.00 10.53 ?  199 ALA A HB3  19 
ATOM 73886 N N    . THR A 1 146 ? 41.642 -9.342  -28.800 1.00 43.03 ?  200 THR A N    19 
ATOM 73887 C CA   . THR A 1 146 ? 41.682 -8.087  -28.085 1.00 72.33 ?  200 THR A CA   19 
ATOM 73888 C C    . THR A 1 146 ? 40.258 -7.620  -27.708 1.00 23.11 ?  200 THR A C    19 
ATOM 73889 O O    . THR A 1 146 ? 40.024 -7.191  -26.592 1.00 13.44 ?  200 THR A O    19 
ATOM 73890 C CB   . THR A 1 146 ? 42.419 -7.022  -28.919 1.00 63.30 ?  200 THR A CB   19 
ATOM 73891 O OG1  . THR A 1 146 ? 43.724 -7.535  -29.246 1.00 34.13 ?  200 THR A OG1  19 
ATOM 73892 C CG2  . THR A 1 146 ? 42.581 -5.722  -28.140 1.00 3.33  ?  200 THR A CG2  19 
ATOM 73893 H H    . THR A 1 146 ? 41.993 -9.374  -29.722 1.00 43.11 ?  200 THR A H    19 
ATOM 73894 H HA   . THR A 1 146 ? 42.232 -8.253  -27.172 1.00 24.14 ?  200 THR A HA   19 
ATOM 73895 H HB   . THR A 1 146 ? 41.863 -6.841  -29.826 1.00 74.44 ?  200 THR A HB   19 
ATOM 73896 H HG1  . THR A 1 146 ? 43.780 -7.662  -30.204 1.00 55.22 ?  200 THR A HG1  19 
ATOM 73897 H HG21 . THR A 1 146 ? 43.162 -5.909  -27.248 1.00 41.25 ?  200 THR A HG21 19 
ATOM 73898 H HG22 . THR A 1 146 ? 41.608 -5.344  -27.864 1.00 61.43 ?  200 THR A HG22 19 
ATOM 73899 H HG23 . THR A 1 146 ? 43.088 -4.992  -28.755 1.00 53.11 ?  200 THR A HG23 19 
ATOM 73900 N N    . LEU A 1 147 ? 39.318 -7.767  -28.628 1.00 10.51 ?  201 LEU A N    19 
ATOM 73901 C CA   . LEU A 1 147 ? 37.922 -7.394  -28.403 1.00 53.13 ?  201 LEU A CA   19 
ATOM 73902 C C    . LEU A 1 147 ? 37.328 -8.251  -27.276 1.00 34.12 ?  201 LEU A C    19 
ATOM 73903 O O    . LEU A 1 147 ? 36.592 -7.747  -26.420 1.00 73.54 ?  201 LEU A O    19 
ATOM 73904 C CB   . LEU A 1 147 ? 37.121 -7.537  -29.736 1.00 21.21 ?  201 LEU A CB   19 
ATOM 73905 C CG   . LEU A 1 147 ? 35.655 -7.009  -29.805 1.00 45.14 ?  201 LEU A CG   19 
ATOM 73906 C CD1  . LEU A 1 147 ? 34.662 -7.885  -29.040 1.00 55.15 ?  201 LEU A CD1  19 
ATOM 73907 C CD2  . LEU A 1 147 ? 35.580 -5.567  -29.324 1.00 30.44 ?  201 LEU A CD2  19 
ATOM 73908 H H    . LEU A 1 147 ? 39.570 -8.113  -29.515 1.00 32.50 ?  201 LEU A H    19 
ATOM 73909 H HA   . LEU A 1 147 ? 37.911 -6.359  -28.093 1.00 54.33 ?  201 LEU A HA   19 
ATOM 73910 H HB2  . LEU A 1 147 ? 37.681 -7.031  -30.507 1.00 20.25 ?  201 LEU A HB2  19 
ATOM 73911 H HB3  . LEU A 1 147 ? 37.108 -8.588  -29.985 1.00 30.33 ?  201 LEU A HB3  19 
ATOM 73912 H HG   . LEU A 1 147 ? 35.348 -7.024  -30.841 1.00 22.12 ?  201 LEU A HG   19 
ATOM 73913 H HD11 . LEU A 1 147 ? 34.949 -7.927  -28.000 1.00 20.35 ?  201 LEU A HD11 19 
ATOM 73914 H HD12 . LEU A 1 147 ? 34.666 -8.882  -29.456 1.00 24.52 ?  201 LEU A HD12 19 
ATOM 73915 H HD13 . LEU A 1 147 ? 33.671 -7.465  -29.126 1.00 71.32 ?  201 LEU A HD13 19 
ATOM 73916 H HD21 . LEU A 1 147 ? 34.557 -5.232  -29.387 1.00 71.41 ?  201 LEU A HD21 19 
ATOM 73917 H HD22 . LEU A 1 147 ? 36.202 -4.941  -29.949 1.00 43.44 ?  201 LEU A HD22 19 
ATOM 73918 H HD23 . LEU A 1 147 ? 35.914 -5.506  -28.300 1.00 24.30 ?  201 LEU A HD23 19 
ATOM 73919 N N    . LEU A 1 148 ? 37.663 -9.529  -27.278 1.00 44.35 ?  202 LEU A N    19 
ATOM 73920 C CA   . LEU A 1 148 ? 37.217 -10.461 -26.255 1.00 5.32  ?  202 LEU A CA   19 
ATOM 73921 C C    . LEU A 1 148 ? 37.765 -10.029 -24.899 1.00 3.24  ?  202 LEU A C    19 
ATOM 73922 O O    . LEU A 1 148 ? 37.059 -10.051 -23.899 1.00 41.00 ?  202 LEU A O    19 
ATOM 73923 C CB   . LEU A 1 148 ? 37.685 -11.888 -26.597 1.00 21.21 ?  202 LEU A CB   19 
ATOM 73924 C CG   . LEU A 1 148 ? 37.204 -13.020 -25.681 1.00 32.34 ?  202 LEU A CG   19 
ATOM 73925 C CD1  . LEU A 1 148 ? 35.690 -13.159 -25.738 1.00 72.10 ?  202 LEU A CD1  19 
ATOM 73926 C CD2  . LEU A 1 148 ? 37.877 -14.332 -26.061 1.00 54.21 ?  202 LEU A CD2  19 
ATOM 73927 H H    . LEU A 1 148 ? 38.215 -9.875  -28.016 1.00 71.33 ?  202 LEU A H    19 
ATOM 73928 H HA   . LEU A 1 148 ? 36.138 -10.436 -26.224 1.00 1.13  ?  202 LEU A HA   19 
ATOM 73929 H HB2  . LEU A 1 148 ? 37.357 -12.112 -27.601 1.00 51.25 ?  202 LEU A HB2  19 
ATOM 73930 H HB3  . LEU A 1 148 ? 38.766 -11.888 -26.591 1.00 42.42 ?  202 LEU A HB3  19 
ATOM 73931 H HG   . LEU A 1 148 ? 37.474 -12.784 -24.662 1.00 2.21  ?  202 LEU A HG   19 
ATOM 73932 H HD11 . LEU A 1 148 ? 35.228 -12.244 -25.401 1.00 61.23 ?  202 LEU A HD11 19 
ATOM 73933 H HD12 . LEU A 1 148 ? 35.383 -13.974 -25.099 1.00 32.43 ?  202 LEU A HD12 19 
ATOM 73934 H HD13 . LEU A 1 148 ? 35.385 -13.364 -26.754 1.00 32.22 ?  202 LEU A HD13 19 
ATOM 73935 H HD21 . LEU A 1 148 ? 38.942 -14.239 -25.917 1.00 33.34 ?  202 LEU A HD21 19 
ATOM 73936 H HD22 . LEU A 1 148 ? 37.677 -14.563 -27.097 1.00 63.40 ?  202 LEU A HD22 19 
ATOM 73937 H HD23 . LEU A 1 148 ? 37.501 -15.130 -25.438 1.00 61.43 ?  202 LEU A HD23 19 
ATOM 73938 N N    . GLN A 1 149 ? 39.010 -9.612  -24.891 1.00 24.44 ?  203 GLN A N    19 
ATOM 73939 C CA   . GLN A 1 149 ? 39.661 -9.103  -23.697 1.00 45.42 ?  203 GLN A CA   19 
ATOM 73940 C C    . GLN A 1 149 ? 38.951 -7.821  -23.223 1.00 11.02 ?  203 GLN A C    19 
ATOM 73941 O O    . GLN A 1 149 ? 38.531 -7.729  -22.067 1.00 0.31  ?  203 GLN A O    19 
ATOM 73942 C CB   . GLN A 1 149 ? 41.142 -8.841  -24.012 1.00 12.10 ?  203 GLN A CB   19 
ATOM 73943 C CG   . GLN A 1 149 ? 42.035 -8.401  -22.851 1.00 1.34  ?  203 GLN A CG   19 
ATOM 73944 C CD   . GLN A 1 149 ? 42.150 -9.420  -21.723 1.00 24.12 ?  203 GLN A CD   19 
ATOM 73945 O OE1  . GLN A 1 149 ? 41.213 -10.136 -21.402 1.00 12.24 ?  203 GLN A OE1  19 
ATOM 73946 N NE2  . GLN A 1 149 ? 43.322 -9.540  -21.175 1.00 10.44 ?  203 GLN A NE2  19 
ATOM 73947 H H    . GLN A 1 149 ? 39.528 -9.669  -25.724 1.00 53.32 ?  203 GLN A H    19 
ATOM 73948 H HA   . GLN A 1 149 ? 39.586 -9.852  -22.923 1.00 55.54 ?  203 GLN A HA   19 
ATOM 73949 H HB2  . GLN A 1 149 ? 41.566 -9.749  -24.417 1.00 61.11 ?  203 GLN A HB2  19 
ATOM 73950 H HB3  . GLN A 1 149 ? 41.185 -8.080  -24.778 1.00 30.24 ?  203 GLN A HB3  19 
ATOM 73951 H HG2  . GLN A 1 149 ? 43.026 -8.208  -23.233 1.00 22.13 ?  203 GLN A HG2  19 
ATOM 73952 H HG3  . GLN A 1 149 ? 41.636 -7.482  -22.445 1.00 33.53 ?  203 GLN A HG3  19 
ATOM 73953 H HE21 . GLN A 1 149 ? 44.048 -8.974  -21.517 1.00 42.32 ?  203 GLN A HE21 19 
ATOM 73954 H HE22 . GLN A 1 149 ? 43.449 -10.215 -20.472 1.00 30.14 ?  203 GLN A HE22 19 
ATOM 73955 N N    . GLU A 1 150 ? 38.773 -6.874  -24.145 1.00 32.45 ?  204 GLU A N    19 
ATOM 73956 C CA   . GLU A 1 150 ? 38.092 -5.598  -23.877 1.00 14.11 ?  204 GLU A CA   19 
ATOM 73957 C C    . GLU A 1 150 ? 36.699 -5.805  -23.297 1.00 12.14 ?  204 GLU A C    19 
ATOM 73958 O O    . GLU A 1 150 ? 36.328 -5.178  -22.298 1.00 13.42 ?  204 GLU A O    19 
ATOM 73959 C CB   . GLU A 1 150 ? 37.988 -4.760  -25.158 1.00 74.12 ?  204 GLU A CB   19 
ATOM 73960 C CG   . GLU A 1 150 ? 39.314 -4.257  -25.687 1.00 2.44  ?  204 GLU A CG   19 
ATOM 73961 C CD   . GLU A 1 150 ? 39.976 -3.306  -24.734 1.00 12.05 ?  204 GLU A CD   19 
ATOM 73962 O OE1  . GLU A 1 150 ? 39.724 -2.098  -24.827 1.00 22.53 ?  204 GLU A OE1  19 
ATOM 73963 O OE2  . GLU A 1 150 ? 40.745 -3.752  -23.863 1.00 43.13 -1 204 GLU A OE2  19 
ATOM 73964 H H    . GLU A 1 150 ? 39.133 -7.035  -25.048 1.00 10.12 ?  204 GLU A H    19 
ATOM 73965 H HA   . GLU A 1 150 ? 38.688 -5.051  -23.162 1.00 54.25 ?  204 GLU A HA   19 
ATOM 73966 H HB2  . GLU A 1 150 ? 37.528 -5.365  -25.926 1.00 73.34 ?  204 GLU A HB2  19 
ATOM 73967 H HB3  . GLU A 1 150 ? 37.354 -3.908  -24.961 1.00 50.33 ?  204 GLU A HB3  19 
ATOM 73968 H HG2  . GLU A 1 150 ? 39.971 -5.098  -25.847 1.00 42.42 ?  204 GLU A HG2  19 
ATOM 73969 H HG3  . GLU A 1 150 ? 39.147 -3.747  -26.625 1.00 33.31 ?  204 GLU A HG3  19 
ATOM 73970 N N    . SER A 1 151 ? 35.938 -6.686  -23.907 1.00 3.45  ?  205 SER A N    19 
ATOM 73971 C CA   . SER A 1 151 ? 34.598 -6.955  -23.456 1.00 31.35 ?  205 SER A CA   19 
ATOM 73972 C C    . SER A 1 151 ? 34.605 -7.633  -22.086 1.00 30.41 ?  205 SER A C    19 
ATOM 73973 O O    . SER A 1 151 ? 33.831 -7.257  -21.201 1.00 35.04 ?  205 SER A O    19 
ATOM 73974 C CB   . SER A 1 151 ? 33.826 -7.761  -24.506 1.00 54.10 ?  205 SER A CB   19 
ATOM 73975 O OG   . SER A 1 151 ? 34.577 -8.873  -24.942 1.00 42.12 ?  205 SER A OG   19 
ATOM 73976 H H    . SER A 1 151 ? 36.289 -7.176  -24.685 1.00 72.22 ?  205 SER A H    19 
ATOM 73977 H HA   . SER A 1 151 ? 34.118 -5.995  -23.337 1.00 34.45 ?  205 SER A HA   19 
ATOM 73978 H HB2  . SER A 1 151 ? 32.900 -8.116  -24.077 1.00 4.45  ?  205 SER A HB2  19 
ATOM 73979 H HB3  . SER A 1 151 ? 33.610 -7.132  -25.355 1.00 54.33 ?  205 SER A HB3  19 
ATOM 73980 H HG   . SER A 1 151 ? 35.172 -8.583  -25.645 1.00 15.34 ?  205 SER A HG   19 
ATOM 73981 N N    . CYS A 1 152 ? 35.527 -8.576  -21.890 1.00 65.14 ?  206 CYS A N    19 
ATOM 73982 C CA   . CYS A 1 152 ? 35.647 -9.275  -20.623 1.00 33.21 ?  206 CYS A CA   19 
ATOM 73983 C C    . CYS A 1 152 ? 36.042 -8.338  -19.489 1.00 13.44 ?  206 CYS A C    19 
ATOM 73984 O O    . CYS A 1 152 ? 35.651 -8.562  -18.342 1.00 2.13  ?  206 CYS A O    19 
ATOM 73985 C CB   . CYS A 1 152 ? 36.610 -10.453 -20.718 1.00 62.31 ?  206 CYS A CB   19 
ATOM 73986 S SG   . CYS A 1 152 ? 36.047 -11.794 -21.796 1.00 41.42 ?  206 CYS A SG   19 
ATOM 73987 H H    . CYS A 1 152 ? 36.138 -8.809  -22.626 1.00 23.54 ?  206 CYS A H    19 
ATOM 73988 H HA   . CYS A 1 152 ? 34.664 -9.657  -20.394 1.00 52.13 ?  206 CYS A HA   19 
ATOM 73989 H HB2  . CYS A 1 152 ? 37.549 -10.101 -21.120 1.00 60.32 ?  206 CYS A HB2  19 
ATOM 73990 H HB3  . CYS A 1 152 ? 36.769 -10.866 -19.733 1.00 20.02 ?  206 CYS A HB3  19 
ATOM 73991 H HG   . CYS A 1 152 ? 36.136 -11.257 -23.010 1.00 4.11  ?  206 CYS A HG   19 
ATOM 73992 N N    . ASN A 1 153 ? 36.794 -7.288  -19.808 1.00 71.05 ?  207 ASN A N    19 
ATOM 73993 C CA   . ASN A 1 153 ? 37.168 -6.281  -18.810 1.00 20.41 ?  207 ASN A CA   19 
ATOM 73994 C C    . ASN A 1 153 ? 35.917 -5.593  -18.279 1.00 24.23 ?  207 ASN A C    19 
ATOM 73995 O O    . ASN A 1 153 ? 35.758 -5.395  -17.060 1.00 72.41 ?  207 ASN A O    19 
ATOM 73996 C CB   . ASN A 1 153 ? 38.151 -5.235  -19.381 1.00 33.44 ?  207 ASN A CB   19 
ATOM 73997 C CG   . ASN A 1 153 ? 39.495 -5.816  -19.789 1.00 52.51 ?  207 ASN A CG   19 
ATOM 73998 O OD1  . ASN A 1 153 ? 39.967 -6.813  -19.223 1.00 73.02 ?  207 ASN A OD1  19 
ATOM 73999 N ND2  . ASN A 1 153 ? 40.134 -5.200  -20.757 1.00 41.11 ?  207 ASN A ND2  19 
ATOM 74000 H H    . ASN A 1 153 ? 37.128 -7.207  -20.730 1.00 1.31  ?  207 ASN A H    19 
ATOM 74001 H HA   . ASN A 1 153 ? 37.636 -6.805  -17.990 1.00 73.43 ?  207 ASN A HA   19 
ATOM 74002 H HB2  . ASN A 1 153 ? 37.706 -4.780  -20.253 1.00 41.41 ?  207 ASN A HB2  19 
ATOM 74003 H HB3  . ASN A 1 153 ? 38.322 -4.473  -18.634 1.00 51.43 ?  207 ASN A HB3  19 
ATOM 74004 H HD21 . ASN A 1 153 ? 39.729 -4.403  -21.166 1.00 70.40 ?  207 ASN A HD21 19 
ATOM 74005 H HD22 . ASN A 1 153 ? 40.996 -5.554  -21.055 1.00 44.01 ?  207 ASN A HD22 19 
ATOM 74006 N N    . GLY A 1 154 ? 35.009 -5.273  -19.186 1.00 10.44 ?  208 GLY A N    19 
ATOM 74007 C CA   . GLY A 1 154 ? 33.754 -4.671  -18.803 1.00 30.41 ?  208 GLY A CA   19 
ATOM 74008 C C    . GLY A 1 154 ? 32.902 -5.650  -18.024 1.00 54.55 ?  208 GLY A C    19 
ATOM 74009 O O    . GLY A 1 154 ? 32.407 -5.331  -16.936 1.00 62.13 ?  208 GLY A O    19 
ATOM 74010 H H    . GLY A 1 154 ? 35.203 -5.451  -20.130 1.00 71.41 ?  208 GLY A H    19 
ATOM 74011 H HA2  . GLY A 1 154 ? 33.952 -3.804  -18.189 1.00 44.12 ?  208 GLY A HA2  19 
ATOM 74012 H HA3  . GLY A 1 154 ? 33.217 -4.368  -19.689 1.00 21.34 ?  208 GLY A HA3  19 
ATOM 74013 N N    . ILE A 1 155 ? 32.786 -6.870  -18.560 1.00 61.34 ?  209 ILE A N    19 
ATOM 74014 C CA   . ILE A 1 155 ? 32.026 -7.961  -17.934 1.00 4.32  ?  209 ILE A CA   19 
ATOM 74015 C C    . ILE A 1 155 ? 32.507 -8.202  -16.505 1.00 63.21 ?  209 ILE A C    19 
ATOM 74016 O O    . ILE A 1 155 ? 31.707 -8.335  -15.589 1.00 73.34 ?  209 ILE A O    19 
ATOM 74017 C CB   . ILE A 1 155 ? 32.150 -9.280  -18.753 1.00 21.31 ?  209 ILE A CB   19 
ATOM 74018 C CG1  . ILE A 1 155 ? 31.587 -9.083  -20.161 1.00 44.05 ?  209 ILE A CG1  19 
ATOM 74019 C CG2  . ILE A 1 155 ? 31.425 -10.429 -18.054 1.00 42.32 ?  209 ILE A CG2  19 
ATOM 74020 C CD1  . ILE A 1 155 ? 31.771 -10.277 -21.069 1.00 13.10 ?  209 ILE A CD1  19 
ATOM 74021 H H    . ILE A 1 155 ? 33.229 -7.035  -19.424 1.00 64.03 ?  209 ILE A H    19 
ATOM 74022 H HA   . ILE A 1 155 ? 30.986 -7.674  -17.898 1.00 4.42  ?  209 ILE A HA   19 
ATOM 74023 H HB   . ILE A 1 155 ? 33.195 -9.536  -18.828 1.00 43.41 ?  209 ILE A HB   19 
ATOM 74024 H HG12 . ILE A 1 155 ? 30.528 -8.882  -20.093 1.00 31.34 ?  209 ILE A HG12 19 
ATOM 74025 H HG13 . ILE A 1 155 ? 32.077 -8.237  -20.620 1.00 2.00  ?  209 ILE A HG13 19 
ATOM 74026 H HG21 . ILE A 1 155 ? 31.848 -10.580 -17.071 1.00 62.12 ?  209 ILE A HG21 19 
ATOM 74027 H HG22 . ILE A 1 155 ? 31.539 -11.332 -18.637 1.00 14.31 ?  209 ILE A HG22 19 
ATOM 74028 H HG23 . ILE A 1 155 ? 30.378 -10.185 -17.966 1.00 5.35  ?  209 ILE A HG23 19 
ATOM 74029 H HD11 . ILE A 1 155 ? 31.323 -10.060 -22.027 1.00 40.22 ?  209 ILE A HD11 19 
ATOM 74030 H HD12 . ILE A 1 155 ? 31.294 -11.143 -20.634 1.00 63.11 ?  209 ILE A HD12 19 
ATOM 74031 H HD13 . ILE A 1 155 ? 32.825 -10.473 -21.201 1.00 4.52  ?  209 ILE A HD13 19 
ATOM 74032 N N    . GLY A 1 156 ? 33.813 -8.216  -16.337 1.00 22.41 ?  210 GLY A N    19 
ATOM 74033 C CA   . GLY A 1 156 ? 34.421 -8.401  -15.041 1.00 21.24 ?  210 GLY A CA   19 
ATOM 74034 C C    . GLY A 1 156 ? 34.047 -7.322  -14.052 1.00 50.51 ?  210 GLY A C    19 
ATOM 74035 O O    . GLY A 1 156 ? 33.845 -7.608  -12.883 1.00 24.14 ?  210 GLY A O    19 
ATOM 74036 H H    . GLY A 1 156 ? 34.386 -8.127  -17.130 1.00 14.23 ?  210 GLY A H    19 
ATOM 74037 H HA2  . GLY A 1 156 ? 34.110 -9.356  -14.645 1.00 23.34 ?  210 GLY A HA2  19 
ATOM 74038 H HA3  . GLY A 1 156 ? 35.494 -8.408  -15.162 1.00 5.12  ?  210 GLY A HA3  19 
ATOM 74039 N N    . THR A 1 157 ? 33.891 -6.104  -14.533 1.00 45.21 ?  211 THR A N    19 
ATOM 74040 C CA   . THR A 1 157 ? 33.564 -4.984  -13.665 1.00 23.40 ?  211 THR A CA   19 
ATOM 74041 C C    . THR A 1 157 ? 32.108 -5.119  -13.210 1.00 53.42 ?  211 THR A C    19 
ATOM 74042 O O    . THR A 1 157 ? 31.770 -4.934  -12.024 1.00 73.14 ?  211 THR A O    19 
ATOM 74043 C CB   . THR A 1 157 ? 33.776 -3.650  -14.414 1.00 64.03 ?  211 THR A CB   19 
ATOM 74044 O OG1  . THR A 1 157 ? 35.115 -3.623  -14.971 1.00 21.31 ?  211 THR A OG1  19 
ATOM 74045 C CG2  . THR A 1 157 ? 33.605 -2.469  -13.466 1.00 73.35 ?  211 THR A CG2  19 
ATOM 74046 H H    . THR A 1 157 ? 33.950 -5.956  -15.501 1.00 53.32 ?  211 THR A H    19 
ATOM 74047 H HA   . THR A 1 157 ? 34.198 -5.017  -12.793 1.00 22.34 ?  211 THR A HA   19 
ATOM 74048 H HB   . THR A 1 157 ? 33.053 -3.579  -15.213 1.00 61.00 ?  211 THR A HB   19 
ATOM 74049 H HG1  . THR A 1 157 ? 35.153 -4.156  -15.776 1.00 41.44 ?  211 THR A HG1  19 
ATOM 74050 H HG21 . THR A 1 157 ? 34.331 -2.535  -12.668 1.00 35.22 ?  211 THR A HG21 19 
ATOM 74051 H HG22 . THR A 1 157 ? 32.608 -2.486  -13.049 1.00 74.23 ?  211 THR A HG22 19 
ATOM 74052 H HG23 . THR A 1 157 ? 33.749 -1.547  -14.011 1.00 12.43 ?  211 THR A HG23 19 
ATOM 74053 N N    . ILE A 1 158 ? 31.274 -5.495  -14.162 1.00 60.54 ?  212 ILE A N    19 
ATOM 74054 C CA   . ILE A 1 158 ? 29.870 -5.752  -13.922 1.00 13.44 ?  212 ILE A CA   19 
ATOM 74055 C C    . ILE A 1 158 ? 29.741 -6.882  -12.917 1.00 24.34 ?  212 ILE A C    19 
ATOM 74056 O O    . ILE A 1 158 ? 29.013 -6.763  -11.937 1.00 72.20 ?  212 ILE A O    19 
ATOM 74057 C CB   . ILE A 1 158 ? 29.177 -6.152  -15.243 1.00 73.23 ?  212 ILE A CB   19 
ATOM 74058 C CG1  . ILE A 1 158 ? 29.291 -5.017  -16.249 1.00 5.15  ?  212 ILE A CG1  19 
ATOM 74059 C CG2  . ILE A 1 158 ? 27.709 -6.534  -15.025 1.00 65.22 ?  212 ILE A CG2  19 
ATOM 74060 C CD1  . ILE A 1 158 ? 29.002 -5.446  -17.652 1.00 52.44 ?  212 ILE A CD1  19 
ATOM 74061 H H    . ILE A 1 158 ? 31.626 -5.592  -15.076 1.00 63.40 ?  212 ILE A H    19 
ATOM 74062 H HA   . ILE A 1 158 ? 29.421 -4.851  -13.533 1.00 2.32  ?  212 ILE A HA   19 
ATOM 74063 H HB   . ILE A 1 158 ? 29.694 -7.012  -15.642 1.00 51.32 ?  212 ILE A HB   19 
ATOM 74064 H HG12 . ILE A 1 158 ? 28.586 -4.241  -15.990 1.00 45.12 ?  212 ILE A HG12 19 
ATOM 74065 H HG13 . ILE A 1 158 ? 30.293 -4.615  -16.220 1.00 3.12  ?  212 ILE A HG13 19 
ATOM 74066 H HG21 . ILE A 1 158 ? 27.162 -5.683  -14.651 1.00 55.44 ?  212 ILE A HG21 19 
ATOM 74067 H HG22 . ILE A 1 158 ? 27.646 -7.340  -14.309 1.00 65.03 ?  212 ILE A HG22 19 
ATOM 74068 H HG23 . ILE A 1 158 ? 27.279 -6.853  -15.964 1.00 43.34 ?  212 ILE A HG23 19 
ATOM 74069 H HD11 . ILE A 1 158 ? 29.074 -4.603  -18.322 1.00 33.14 ?  212 ILE A HD11 19 
ATOM 74070 H HD12 . ILE A 1 158 ? 28.025 -5.904  -17.697 1.00 33.33 ?  212 ILE A HD12 19 
ATOM 74071 H HD13 . ILE A 1 158 ? 29.766 -6.170  -17.892 1.00 45.22 ?  212 ILE A HD13 19 
ATOM 74072 N N    . LEU A 1 159 ? 30.479 -7.961  -13.172 1.00 22.21 ?  213 LEU A N    19 
ATOM 74073 C CA   . LEU A 1 159 ? 30.496 -9.127  -12.295 1.00 71.41 ?  213 LEU A CA   19 
ATOM 74074 C C    . LEU A 1 159 ? 30.902 -8.695  -10.886 1.00 33.31 ?  213 LEU A C    19 
ATOM 74075 O O    . LEU A 1 159 ? 30.234 -9.046  -9.938  1.00 53.13 ?  213 LEU A O    19 
ATOM 74076 C CB   . LEU A 1 159 ? 31.473 -10.207 -12.817 1.00 51.33 ?  213 LEU A CB   19 
ATOM 74077 C CG   . LEU A 1 159 ? 31.210 -11.694 -12.405 1.00 62.33 ?  213 LEU A CG   19 
ATOM 74078 C CD1  . LEU A 1 159 ? 32.287 -12.575 -12.953 1.00 63.45 ?  213 LEU A CD1  19 
ATOM 74079 C CD2  . LEU A 1 159 ? 31.116 -11.902 -10.898 1.00 33.14 ?  213 LEU A CD2  19 
ATOM 74080 H H    . LEU A 1 159 ? 30.999 -7.959  -14.010 1.00 43.52 ?  213 LEU A H    19 
ATOM 74081 H HA   . LEU A 1 159 ? 29.495 -9.534  -12.263 1.00 15.31 ?  213 LEU A HA   19 
ATOM 74082 H HB2  . LEU A 1 159 ? 31.470 -10.160 -13.897 1.00 24.51 ?  213 LEU A HB2  19 
ATOM 74083 H HB3  . LEU A 1 159 ? 32.462 -9.940  -12.476 1.00 15.34 ?  213 LEU A HB3  19 
ATOM 74084 H HG   . LEU A 1 159 ? 30.281 -12.011 -12.857 1.00 12.13 ?  213 LEU A HG   19 
ATOM 74085 H HD11 . LEU A 1 159 ? 32.407 -12.390 -14.009 1.00 1.32  ?  213 LEU A HD11 19 
ATOM 74086 H HD12 . LEU A 1 159 ? 32.009 -13.609 -12.810 1.00 12.21 ?  213 LEU A HD12 19 
ATOM 74087 H HD13 . LEU A 1 159 ? 33.219 -12.374 -12.445 1.00 62.53 ?  213 LEU A HD13 19 
ATOM 74088 H HD21 . LEU A 1 159 ? 30.935 -12.945 -10.692 1.00 62.13 ?  213 LEU A HD21 19 
ATOM 74089 H HD22 . LEU A 1 159 ? 30.301 -11.310 -10.505 1.00 23.11 ?  213 LEU A HD22 19 
ATOM 74090 H HD23 . LEU A 1 159 ? 32.040 -11.593 -10.433 1.00 22.24 ?  213 LEU A HD23 19 
ATOM 74091 N N    . ASP A 1 160 ? 31.993 -7.928  -10.759 1.00 10.10 ?  214 ASP A N    19 
ATOM 74092 C CA   . ASP A 1 160 ? 32.428 -7.441  -9.438  1.00 64.41 ?  214 ASP A CA   19 
ATOM 74093 C C    . ASP A 1 160 ? 31.352 -6.699  -8.697  1.00 22.41 ?  214 ASP A C    19 
ATOM 74094 O O    . ASP A 1 160 ? 31.081 -7.018  -7.536  1.00 24.03 ?  214 ASP A O    19 
ATOM 74095 C CB   . ASP A 1 160 ? 33.736 -6.614  -9.444  1.00 34.51 ?  214 ASP A CB   19 
ATOM 74096 C CG   . ASP A 1 160 ? 34.999 -7.451  -9.401  1.00 51.11 ?  214 ASP A CG   19 
ATOM 74097 O OD1  . ASP A 1 160 ? 35.392 -7.896  -8.287  1.00 31.24 ?  214 ASP A OD1  19 
ATOM 74098 O OD2  . ASP A 1 160 ? 35.654 -7.644  -10.433 1.00 74.20 -1 214 ASP A OD2  19 
ATOM 74099 H H    . ASP A 1 160 ? 32.515 -7.689  -11.559 1.00 40.43 ?  214 ASP A H    19 
ATOM 74100 H HA   . ASP A 1 160 ? 32.609 -8.338  -8.864  1.00 10.20 ?  214 ASP A HA   19 
ATOM 74101 H HB2  . ASP A 1 160 ? 33.765 -6.017  -10.343 1.00 73.40 ?  214 ASP A HB2  19 
ATOM 74102 H HB3  . ASP A 1 160 ? 33.733 -5.955  -8.589  1.00 21.01 ?  214 ASP A HB3  19 
ATOM 74103 N N    . LYS A 1 161 ? 30.687 -5.763  -9.349  1.00 53.15 ?  215 LYS A N    19 
ATOM 74104 C CA   . LYS A 1 161 ? 29.674 -4.997  -8.644  1.00 35.03 ?  215 LYS A CA   19 
ATOM 74105 C C    . LYS A 1 161 ? 28.417 -5.843  -8.380  1.00 65.12 ?  215 LYS A C    19 
ATOM 74106 O O    . LYS A 1 161 ? 27.713 -5.648  -7.391  1.00 24.54 ?  215 LYS A O    19 
ATOM 74107 C CB   . LYS A 1 161 ? 29.364 -3.673  -9.359  1.00 53.33 ?  215 LYS A CB   19 
ATOM 74108 C CG   . LYS A 1 161 ? 28.583 -2.692  -8.490  1.00 44.53 ?  215 LYS A CG   19 
ATOM 74109 C CD   . LYS A 1 161 ? 28.651 -1.275  -9.036  1.00 63.21 ?  215 LYS A CD   19 
ATOM 74110 C CE   . LYS A 1 161 ? 28.068 -0.287  -8.041  1.00 71.02 ?  215 LYS A CE   19 
ATOM 74111 N NZ   . LYS A 1 161 ? 28.394 1.113   -8.388  1.00 23.25 1  215 LYS A NZ   19 
ATOM 74112 H H    . LYS A 1 161 ? 30.889 -5.584  -10.298 1.00 65.12 ?  215 LYS A H    19 
ATOM 74113 H HA   . LYS A 1 161 ? 30.105 -4.776  -7.678  1.00 53.51 ?  215 LYS A HA   19 
ATOM 74114 H HB2  . LYS A 1 161 ? 30.294 -3.209  -9.653  1.00 20.44 ?  215 LYS A HB2  19 
ATOM 74115 H HB3  . LYS A 1 161 ? 28.782 -3.884  -10.244 1.00 51.52 ?  215 LYS A HB3  19 
ATOM 74116 H HG2  . LYS A 1 161 ? 27.550 -3.004  -8.455  1.00 52.22 ?  215 LYS A HG2  19 
ATOM 74117 H HG3  . LYS A 1 161 ? 28.996 -2.707  -7.494  1.00 2.00  ?  215 LYS A HG3  19 
ATOM 74118 H HD2  . LYS A 1 161 ? 29.680 -1.011  -9.227  1.00 23.20 ?  215 LYS A HD2  19 
ATOM 74119 H HD3  . LYS A 1 161 ? 28.084 -1.222  -9.954  1.00 31.43 ?  215 LYS A HD3  19 
ATOM 74120 H HE2  . LYS A 1 161 ? 26.993 -0.398  -8.025  1.00 14.54 ?  215 LYS A HE2  19 
ATOM 74121 H HE3  . LYS A 1 161 ? 28.463 -0.507  -7.060  1.00 52.45 ?  215 LYS A HE3  19 
ATOM 74122 H HZ1  . LYS A 1 161 ? 29.420 1.233   -8.491  1.00 21.05 ?  215 LYS A HZ1  19 
ATOM 74123 H HZ2  . LYS A 1 161 ? 28.121 1.742   -7.607  1.00 34.20 ?  215 LYS A HZ2  19 
ATOM 74124 H HZ3  . LYS A 1 161 ? 27.930 1.491   -9.246  1.00 43.44 ?  215 LYS A HZ3  19 
ATOM 74125 N N    . LEU A 1 162 ? 28.180 -6.808  -9.238  1.00 22.20 ?  216 LEU A N    19 
ATOM 74126 C CA   . LEU A 1 162 ? 27.063 -7.727  -9.103  1.00 41.13 ?  216 LEU A CA   19 
ATOM 74127 C C    . LEU A 1 162 ? 27.315 -8.685  -7.922  1.00 70.44 ?  216 LEU A C    19 
ATOM 74128 O O    . LEU A 1 162 ? 26.462 -8.862  -7.043  1.00 3.43  ?  216 LEU A O    19 
ATOM 74129 C CB   . LEU A 1 162 ? 26.915 -8.523  -10.410 1.00 5.13  ?  216 LEU A CB   19 
ATOM 74130 C CG   . LEU A 1 162 ? 25.722 -9.464  -10.528 1.00 30.12 ?  216 LEU A CG   19 
ATOM 74131 C CD1  . LEU A 1 162 ? 24.424 -8.678  -10.525 1.00 31.11 ?  216 LEU A CD1  19 
ATOM 74132 C CD2  . LEU A 1 162 ? 25.836 -10.309 -11.786 1.00 35.32 ?  216 LEU A CD2  19 
ATOM 74133 H H    . LEU A 1 162 ? 28.776 -6.897  -10.015 1.00 73.22 ?  216 LEU A H    19 
ATOM 74134 H HA   . LEU A 1 162 ? 26.160 -7.165  -8.924  1.00 42.50 ?  216 LEU A HA   19 
ATOM 74135 H HB2  . LEU A 1 162 ? 26.860 -7.818  -11.225 1.00 62.13 ?  216 LEU A HB2  19 
ATOM 74136 H HB3  . LEU A 1 162 ? 27.816 -9.106  -10.532 1.00 12.32 ?  216 LEU A HB3  19 
ATOM 74137 H HG   . LEU A 1 162 ? 25.721 -10.127 -9.674  1.00 42.50 ?  216 LEU A HG   19 
ATOM 74138 H HD11 . LEU A 1 162 ? 23.594 -9.361  -10.635 1.00 60.43 ?  216 LEU A HD11 19 
ATOM 74139 H HD12 . LEU A 1 162 ? 24.422 -7.974  -11.342 1.00 11.42 ?  216 LEU A HD12 19 
ATOM 74140 H HD13 . LEU A 1 162 ? 24.331 -8.151  -9.588  1.00 31.23 ?  216 LEU A HD13 19 
ATOM 74141 H HD21 . LEU A 1 162 ? 25.858 -9.666  -12.654 1.00 21.21 ?  216 LEU A HD21 19 
ATOM 74142 H HD22 . LEU A 1 162 ? 24.989 -10.975 -11.852 1.00 30.34 ?  216 LEU A HD22 19 
ATOM 74143 H HD23 . LEU A 1 162 ? 26.745 -10.890 -11.746 1.00 10.51 ?  216 LEU A HD23 19 
ATOM 74144 N N    . ALA A 1 163 ? 28.510 -9.245  -7.889  1.00 33.03 ?  217 ALA A N    19 
ATOM 74145 C CA   . ALA A 1 163 ? 28.918 -10.220 -6.887  1.00 71.02 ?  217 ALA A CA   19 
ATOM 74146 C C    . ALA A 1 163 ? 28.937 -9.633  -5.491  1.00 42.32 ?  217 ALA A C    19 
ATOM 74147 O O    . ALA A 1 163 ? 28.742 -10.343 -4.528  1.00 62.41 ?  217 ALA A O    19 
ATOM 74148 C CB   . ALA A 1 163 ? 30.279 -10.810 -7.233  1.00 54.03 ?  217 ALA A CB   19 
ATOM 74149 H H    . ALA A 1 163 ? 29.152 -9.001  -8.594  1.00 54.23 ?  217 ALA A H    19 
ATOM 74150 H HA   . ALA A 1 163 ? 28.196 -11.021 -6.909  1.00 35.33 ?  217 ALA A HA   19 
ATOM 74151 H HB1  . ALA A 1 163 ? 30.550 -11.556 -6.501  1.00 23.32 ?  217 ALA A HB1  19 
ATOM 74152 H HB2  . ALA A 1 163 ? 31.020 -10.025 -7.247  1.00 70.25 ?  217 ALA A HB2  19 
ATOM 74153 H HB3  . ALA A 1 163 ? 30.229 -11.269 -8.209  1.00 73.21 ?  217 ALA A HB3  19 
ATOM 74154 N N    . GLU A 1 164 ? 29.167 -8.341  -5.374  1.00 43.54 ?  218 GLU A N    19 
ATOM 74155 C CA   . GLU A 1 164 ? 29.160 -7.724  -4.066  1.00 11.25 ?  218 GLU A CA   19 
ATOM 74156 C C    . GLU A 1 164 ? 27.760 -7.309  -3.667  1.00 11.55 ?  218 GLU A C    19 
ATOM 74157 O O    . GLU A 1 164 ? 27.505 -6.999  -2.493  1.00 4.21  ?  218 GLU A O    19 
ATOM 74158 C CB   . GLU A 1 164 ? 30.155 -6.567  -3.963  1.00 41.10 ?  218 GLU A CB   19 
ATOM 74159 C CG   . GLU A 1 164 ? 29.934 -5.461  -4.968  1.00 55.34 ?  218 GLU A CG   19 
ATOM 74160 C CD   . GLU A 1 164 ? 30.952 -4.363  -4.854  1.00 65.55 ?  218 GLU A CD   19 
ATOM 74161 O OE1  . GLU A 1 164 ? 30.641 -3.296  -4.264  1.00 63.33 ?  218 GLU A OE1  19 
ATOM 74162 O OE2  . GLU A 1 164 ? 32.088 -4.527  -5.347  1.00 72.44 -1 218 GLU A OE2  19 
ATOM 74163 H H    . GLU A 1 164 ? 29.350 -7.794  -6.169  1.00 61.12 ?  218 GLU A H    19 
ATOM 74164 H HA   . GLU A 1 164 ? 29.430 -8.492  -3.355  1.00 44.01 ?  218 GLU A HA   19 
ATOM 74165 H HB2  . GLU A 1 164 ? 30.076 -6.135  -2.977  1.00 45.34 ?  218 GLU A HB2  19 
ATOM 74166 H HB3  . GLU A 1 164 ? 31.155 -6.953  -4.098  1.00 1.34  ?  218 GLU A HB3  19 
ATOM 74167 H HG2  . GLU A 1 164 ? 29.993 -5.889  -5.957  1.00 3.43  ?  218 GLU A HG2  19 
ATOM 74168 H HG3  . GLU A 1 164 ? 28.948 -5.044  -4.819  1.00 13.42 ?  218 GLU A HG3  19 
ATOM 74169 N N    . TYR A 1 165 ? 26.835 -7.339  -4.613  1.00 1.11  ?  219 TYR A N    19 
ATOM 74170 C CA   . TYR A 1 165 ? 25.480 -7.050  -4.291  1.00 73.53 ?  219 TYR A CA   19 
ATOM 74171 C C    . TYR A 1 165 ? 24.903 -8.256  -3.595  1.00 54.33 ?  219 TYR A C    19 
ATOM 74172 O O    . TYR A 1 165 ? 24.325 -8.156  -2.513  1.00 34.05 ?  219 TYR A O    19 
ATOM 74173 C CB   . TYR A 1 165 ? 24.659 -6.706  -5.540  1.00 63.21 ?  219 TYR A CB   19 
ATOM 74174 C CG   . TYR A 1 165 ? 23.197 -6.542  -5.230  1.00 4.32  ?  219 TYR A CG   19 
ATOM 74175 C CD1  . TYR A 1 165 ? 22.731 -5.391  -4.645  1.00 73.33 ?  219 TYR A CD1  19 
ATOM 74176 C CD2  . TYR A 1 165 ? 22.293 -7.565  -5.489  1.00 60.10 ?  219 TYR A CD2  19 
ATOM 74177 C CE1  . TYR A 1 165 ? 21.410 -5.254  -4.317  1.00 11.21 ?  219 TYR A CE1  19 
ATOM 74178 C CE2  . TYR A 1 165 ? 20.965 -7.434  -5.173  1.00 43.33 ?  219 TYR A CE2  19 
ATOM 74179 C CZ   . TYR A 1 165 ? 20.528 -6.278  -4.581  1.00 14.14 ?  219 TYR A CZ   19 
ATOM 74180 O OH   . TYR A 1 165 ? 19.200 -6.142  -4.238  1.00 44.32 ?  219 TYR A OH   19 
ATOM 74181 H H    . TYR A 1 165 ? 27.047 -7.590  -5.541  1.00 10.44 ?  219 TYR A H    19 
ATOM 74182 H HA   . TYR A 1 165 ? 25.468 -6.213  -3.609  1.00 62.23 ?  219 TYR A HA   19 
ATOM 74183 H HB2  . TYR A 1 165 ? 25.021 -5.780  -5.964  1.00 63.01 ?  219 TYR A HB2  19 
ATOM 74184 H HB3  . TYR A 1 165 ? 24.762 -7.499  -6.267  1.00 21.32 ?  219 TYR A HB3  19 
ATOM 74185 H HD1  . TYR A 1 165 ? 23.429 -4.592  -4.442  1.00 64.14 ?  219 TYR A HD1  19 
ATOM 74186 H HD2  . TYR A 1 165 ? 22.649 -8.471  -5.955  1.00 44.42 ?  219 TYR A HD2  19 
ATOM 74187 H HE1  . TYR A 1 165 ? 21.076 -4.331  -3.863  1.00 43.32 ?  219 TYR A HE1  19 
ATOM 74188 H HE2  . TYR A 1 165 ? 20.276 -8.241  -5.383  1.00 32.05 ?  219 TYR A HE2  19 
ATOM 74189 H HH   . TYR A 1 165 ? 18.989 -5.199  -4.257  1.00 74.52 ?  219 TYR A HH   19 
ATOM 74190 N N    . LEU A 1 166 ? 25.104 -9.392  -4.193  1.00 34.42 ?  220 LEU A N    19 
ATOM 74191 C CA   . LEU A 1 166 ? 24.622 -10.614 -3.640  1.00 12.52 ?  220 LEU A CA   19 
ATOM 74192 C C    . LEU A 1 166 ? 25.836 -11.465 -3.313  1.00 61.05 ?  220 LEU A C    19 
ATOM 74193 O O    . LEU A 1 166 ? 26.118 -12.477 -3.964  1.00 54.32 ?  220 LEU A O    19 
ATOM 74194 C CB   . LEU A 1 166 ? 23.691 -11.309 -4.644  1.00 12.42 ?  220 LEU A CB   19 
ATOM 74195 C CG   . LEU A 1 166 ? 22.512 -12.123 -4.078  1.00 21.13 ?  220 LEU A CG   19 
ATOM 74196 C CD1  . LEU A 1 166 ? 21.679 -12.652 -5.204  1.00 30.15 ?  220 LEU A CD1  19 
ATOM 74197 C CD2  . LEU A 1 166 ? 22.951 -13.269 -3.196  1.00 30.14 ?  220 LEU A CD2  19 
ATOM 74198 H H    . LEU A 1 166 ? 25.607 -9.410  -5.036  1.00 63.25 ?  220 LEU A H    19 
ATOM 74199 H HA   . LEU A 1 166 ? 24.085 -10.390 -2.731  1.00 20.11 ?  220 LEU A HA   19 
ATOM 74200 H HB2  . LEU A 1 166 ? 23.284 -10.549 -5.293  1.00 51.34 ?  220 LEU A HB2  19 
ATOM 74201 H HB3  . LEU A 1 166 ? 24.297 -11.972 -5.244  1.00 54.32 ?  220 LEU A HB3  19 
ATOM 74202 H HG   . LEU A 1 166 ? 21.884 -11.461 -3.500  1.00 41.31 ?  220 LEU A HG   19 
ATOM 74203 H HD11 . LEU A 1 166 ? 22.286 -13.257 -5.862  1.00 13.12 ?  220 LEU A HD11 19 
ATOM 74204 H HD12 . LEU A 1 166 ? 21.265 -11.812 -5.740  1.00 50.22 ?  220 LEU A HD12 19 
ATOM 74205 H HD13 . LEU A 1 166 ? 20.876 -13.248 -4.799  1.00 53.03 ?  220 LEU A HD13 19 
ATOM 74206 H HD21 . LEU A 1 166 ? 23.569 -13.938 -3.777  1.00 21.50 ?  220 LEU A HD21 19 
ATOM 74207 H HD22 . LEU A 1 166 ? 22.062 -13.797 -2.881  1.00 33.43 ?  220 LEU A HD22 19 
ATOM 74208 H HD23 . LEU A 1 166 ? 23.497 -12.904 -2.339  1.00 21.30 ?  220 LEU A HD23 19 
ATOM 74209 N N    . ASN A 1 167 ? 26.615 -10.968 -2.382  1.00 24.12 ?  221 ASN A N    19 
ATOM 74210 C CA   . ASN A 1 167 ? 27.802 -11.650 -1.919  1.00 0.13  ?  221 ASN A CA   19 
ATOM 74211 C C    . ASN A 1 167 ? 27.472 -12.935 -1.168  1.00 61.22 ?  221 ASN A C    19 
ATOM 74212 O O    . ASN A 1 167 ? 26.915 -12.914 -0.061  1.00 42.31 ?  221 ASN A O    19 
ATOM 74213 C CB   . ASN A 1 167 ? 28.719 -10.703 -1.091  1.00 64.54 ?  221 ASN A CB   19 
ATOM 74214 C CG   . ASN A 1 167 ? 28.006 -9.947  0.039   1.00 24.23 ?  221 ASN A CG   19 
ATOM 74215 O OD1  . ASN A 1 167 ? 27.890 -10.432 1.159   1.00 32.02 ?  221 ASN A OD1  19 
ATOM 74216 N ND2  . ASN A 1 167 ? 27.572 -8.728  -0.233  1.00 33.12 ?  221 ASN A ND2  19 
ATOM 74217 H H    . ASN A 1 167 ? 26.395 -10.092 -2.005  1.00 12.20 ?  221 ASN A H    19 
ATOM 74218 H HA   . ASN A 1 167 ? 28.341 -11.939 -2.811  1.00 42.53 ?  221 ASN A HA   19 
ATOM 74219 H HB2  . ASN A 1 167 ? 29.509 -11.287 -0.644  1.00 22.02 ?  221 ASN A HB2  19 
ATOM 74220 H HB3  . ASN A 1 167 ? 29.162 -9.979  -1.760  1.00 53.22 ?  221 ASN A HB3  19 
ATOM 74221 H HD21 . ASN A 1 167 ? 27.712 -8.328  -1.123  1.00 25.53 ?  221 ASN A HD21 19 
ATOM 74222 H HD22 . ASN A 1 167 ? 27.117 -8.237  0.484   1.00 65.23 ?  221 ASN A HD22 19 
ATOM 74223 N N    . ASN A 1 168 ? 27.769 -14.050 -1.804  1.00 2.52  ?  222 ASN A N    19 
ATOM 74224 C CA   . ASN A 1 168 ? 27.578 -15.364 -1.232  1.00 54.21 ?  222 ASN A CA   19 
ATOM 74225 C C    . ASN A 1 168 ? 28.613 -16.306 -1.822  1.00 51.33 ?  222 ASN A C    19 
ATOM 74226 O O    . ASN A 1 168 ? 29.487 -15.864 -2.586  1.00 4.22  ?  222 ASN A O    19 
ATOM 74227 C CB   . ASN A 1 168 ? 26.133 -15.926 -1.442  1.00 11.33 ?  222 ASN A CB   19 
ATOM 74228 C CG   . ASN A 1 168 ? 25.690 -16.139 -2.897  1.00 30.31 ?  222 ASN A CG   19 
ATOM 74229 O OD1  . ASN A 1 168 ? 26.490 -16.319 -3.810  1.00 41.30 ?  222 ASN A OD1  19 
ATOM 74230 N ND2  . ASN A 1 168 ? 24.403 -16.193 -3.101  1.00 54.22 ?  222 ASN A ND2  19 
ATOM 74231 H H    . ASN A 1 168 ? 28.162 -14.018 -2.707  1.00 2.31  ?  222 ASN A H    19 
ATOM 74232 H HA   . ASN A 1 168 ? 27.767 -15.256 -0.175  1.00 11.53 ?  222 ASN A HA   19 
ATOM 74233 H HB2  . ASN A 1 168 ? 26.053 -16.879 -0.944  1.00 53.32 ?  222 ASN A HB2  19 
ATOM 74234 H HB3  . ASN A 1 168 ? 25.439 -15.242 -0.975  1.00 71.15 ?  222 ASN A HB3  19 
ATOM 74235 H HD21 . ASN A 1 168 ? 23.792 -16.093 -2.339  1.00 31.42 ?  222 ASN A HD21 19 
ATOM 74236 H HD22 . ASN A 1 168 ? 24.082 -16.345 -4.015  1.00 34.31 ?  222 ASN A HD22 19 
ATOM 74237 N N    . ASP A 1 169 ? 28.520 -17.588 -1.497  1.00 43.30 ?  223 ASP A N    19 
ATOM 74238 C CA   . ASP A 1 169 ? 29.468 -18.581 -2.013  1.00 14.24 ?  223 ASP A CA   19 
ATOM 74239 C C    . ASP A 1 169 ? 29.402 -18.693 -3.514  1.00 25.14 ?  223 ASP A C    19 
ATOM 74240 O O    . ASP A 1 169 ? 30.428 -18.779 -4.176  1.00 62.12 ?  223 ASP A O    19 
ATOM 74241 C CB   . ASP A 1 169 ? 29.270 -19.970 -1.405  1.00 13.13 ?  223 ASP A CB   19 
ATOM 74242 C CG   . ASP A 1 169 ? 29.710 -20.084 0.021   1.00 35.03 ?  223 ASP A CG   19 
ATOM 74243 O OD1  . ASP A 1 169 ? 30.808 -20.638 0.273   1.00 33.10 ?  223 ASP A OD1  19 
ATOM 74244 O OD2  . ASP A 1 169 ? 28.962 -19.652 0.921   1.00 24.50 -1 223 ASP A OD2  19 
ATOM 74245 H H    . ASP A 1 169 ? 27.801 -17.876 -0.893  1.00 42.45 ?  223 ASP A H    19 
ATOM 74246 H HA   . ASP A 1 169 ? 30.452 -18.230 -1.737  1.00 21.03 ?  223 ASP A HA   19 
ATOM 74247 H HB2  . ASP A 1 169 ? 28.226 -20.240 -1.452  1.00 23.21 ?  223 ASP A HB2  19 
ATOM 74248 H HB3  . ASP A 1 169 ? 29.839 -20.674 -1.994  1.00 43.04 ?  223 ASP A HB3  19 
ATOM 74249 N N    . THR A 1 170 ? 28.217 -18.651 -4.057  1.00 13.04 ?  224 THR A N    19 
ATOM 74250 C CA   . THR A 1 170 ? 28.023 -18.804 -5.481  1.00 2.22  ?  224 THR A CA   19 
ATOM 74251 C C    . THR A 1 170 ? 28.748 -17.700 -6.269  1.00 71.32 ?  224 THR A C    19 
ATOM 74252 O O    . THR A 1 170 ? 29.535 -17.994 -7.183  1.00 22.21 ?  224 THR A O    19 
ATOM 74253 C CB   . THR A 1 170 ? 26.524 -18.808 -5.825  1.00 12.11 ?  224 THR A CB   19 
ATOM 74254 O OG1  . THR A 1 170 ? 25.858 -19.839 -5.069  1.00 0.52  ?  224 THR A OG1  19 
ATOM 74255 C CG2  . THR A 1 170 ? 26.307 -19.053 -7.310  1.00 1.33  ?  224 THR A CG2  19 
ATOM 74256 H H    . THR A 1 170 ? 27.435 -18.486 -3.485  1.00 1.40  ?  224 THR A H    19 
ATOM 74257 H HA   . THR A 1 170 ? 28.444 -19.754 -5.769  1.00 12.14 ?  224 THR A HA   19 
ATOM 74258 H HB   . THR A 1 170 ? 26.107 -17.849 -5.558  1.00 13.13 ?  224 THR A HB   19 
ATOM 74259 H HG1  . THR A 1 170 ? 26.510 -20.266 -4.496  1.00 23.14 ?  224 THR A HG1  19 
ATOM 74260 H HG21 . THR A 1 170 ? 25.250 -19.020 -7.526  1.00 32.41 ?  224 THR A HG21 19 
ATOM 74261 H HG22 . THR A 1 170 ? 26.703 -20.022 -7.576  1.00 2.23  ?  224 THR A HG22 19 
ATOM 74262 H HG23 . THR A 1 170 ? 26.816 -18.290 -7.878  1.00 14.41 ?  224 THR A HG23 19 
ATOM 74263 N N    . THR A 1 171 ? 28.561 -16.457 -5.868  1.00 44.22 ?  225 THR A N    19 
ATOM 74264 C CA   . THR A 1 171 ? 29.137 -15.351 -6.576  1.00 25.20 ?  225 THR A CA   19 
ATOM 74265 C C    . THR A 1 171 ? 30.658 -15.318 -6.445  1.00 52.41 ?  225 THR A C    19 
ATOM 74266 O O    . THR A 1 171 ? 31.369 -14.967 -7.402  1.00 53.45 ?  225 THR A O    19 
ATOM 74267 C CB   . THR A 1 171 ? 28.486 -14.021 -6.156  1.00 64.20 ?  225 THR A CB   19 
ATOM 74268 O OG1  . THR A 1 171 ? 28.291 -14.000 -4.733  1.00 43.10 ?  225 THR A OG1  19 
ATOM 74269 C CG2  . THR A 1 171 ? 27.150 -13.831 -6.865  1.00 72.20 ?  225 THR A CG2  19 
ATOM 74270 H H    . THR A 1 171 ? 28.046 -16.249 -5.053  1.00 50.13 ?  225 THR A H    19 
ATOM 74271 H HA   . THR A 1 171 ? 28.914 -15.517 -7.620  1.00 30.31 ?  225 THR A HA   19 
ATOM 74272 H HB   . THR A 1 171 ? 29.148 -13.212 -6.428  1.00 11.20 ?  225 THR A HB   19 
ATOM 74273 H HG1  . THR A 1 171 ? 27.512 -13.449 -4.557  1.00 60.41 ?  225 THR A HG1  19 
ATOM 74274 H HG21 . THR A 1 171 ? 26.492 -14.648 -6.612  1.00 44.22 ?  225 THR A HG21 19 
ATOM 74275 H HG22 . THR A 1 171 ? 27.306 -13.807 -7.933  1.00 51.21 ?  225 THR A HG22 19 
ATOM 74276 H HG23 . THR A 1 171 ? 26.706 -12.899 -6.547  1.00 70.11 ?  225 THR A HG23 19 
ATOM 74277 N N    . GLN A 1 172 ? 31.170 -15.755 -5.301  1.00 62.13 ?  226 GLN A N    19 
ATOM 74278 C CA   . GLN A 1 172 ? 32.605 -15.779 -5.112  1.00 72.01 ?  226 GLN A CA   19 
ATOM 74279 C C    . GLN A 1 172 ? 33.243 -16.912 -5.908  1.00 1.41  ?  226 GLN A C    19 
ATOM 74280 O O    . GLN A 1 172 ? 34.354 -16.763 -6.416  1.00 62.12 ?  226 GLN A O    19 
ATOM 74281 C CB   . GLN A 1 172 ? 33.005 -15.808 -3.634  1.00 73.12 ?  226 GLN A CB   19 
ATOM 74282 C CG   . GLN A 1 172 ? 32.581 -17.029 -2.859  1.00 43.45 ?  226 GLN A CG   19 
ATOM 74283 C CD   . GLN A 1 172 ? 33.011 -16.967 -1.412  1.00 41.41 ?  226 GLN A CD   19 
ATOM 74284 O OE1  . GLN A 1 172 ? 33.137 -15.893 -0.833  1.00 63.45 ?  226 GLN A OE1  19 
ATOM 74285 N NE2  . GLN A 1 172 ? 33.230 -18.098 -0.815  1.00 4.50  ?  226 GLN A NE2  19 
ATOM 74286 H H    . GLN A 1 172 ? 30.555 -16.036 -4.585  1.00 14.21 ?  226 GLN A H    19 
ATOM 74287 H HA   . GLN A 1 172 ? 32.966 -14.861 -5.554  1.00 73.24 ?  226 GLN A HA   19 
ATOM 74288 H HB2  . GLN A 1 172 ? 34.075 -15.704 -3.543  1.00 24.14 ?  226 GLN A HB2  19 
ATOM 74289 H HB3  . GLN A 1 172 ? 32.526 -14.954 -3.178  1.00 3.34  ?  226 GLN A HB3  19 
ATOM 74290 H HG2  . GLN A 1 172 ? 31.507 -17.096 -2.910  1.00 5.50  ?  226 GLN A HG2  19 
ATOM 74291 H HG3  . GLN A 1 172 ? 33.019 -17.905 -3.319  1.00 25.23 ?  226 GLN A HG3  19 
ATOM 74292 H HE21 . GLN A 1 172 ? 33.114 -18.931 -1.321  1.00 31.14 ?  226 GLN A HE21 19 
ATOM 74293 H HE22 . GLN A 1 172 ? 33.499 -18.073 0.128   1.00 24.41 ?  226 GLN A HE22 19 
ATOM 74294 N N    . ASN A 1 173 ? 32.508 -18.021 -6.059  1.00 25.21 ?  227 ASN A N    19 
ATOM 74295 C CA   . ASN A 1 173 ? 32.958 -19.159 -6.867  1.00 41.30 ?  227 ASN A CA   19 
ATOM 74296 C C    . ASN A 1 173 ? 33.044 -18.752 -8.306  1.00 3.02  ?  227 ASN A C    19 
ATOM 74297 O O    . ASN A 1 173 ? 34.025 -19.025 -8.985  1.00 25.21 ?  227 ASN A O    19 
ATOM 74298 C CB   . ASN A 1 173 ? 32.022 -20.375 -6.742  1.00 52.40 ?  227 ASN A CB   19 
ATOM 74299 C CG   . ASN A 1 173 ? 32.351 -21.296 -5.570  1.00 24.31 ?  227 ASN A CG   19 
ATOM 74300 O OD1  . ASN A 1 173 ? 33.132 -22.227 -5.708  1.00 62.31 ?  227 ASN A OD1  19 
ATOM 74301 N ND2  . ASN A 1 173 ? 31.777 -21.056 -4.432  1.00 3.34  ?  227 ASN A ND2  19 
ATOM 74302 H H    . ASN A 1 173 ? 31.632 -18.060 -5.619  1.00 40.44 ?  227 ASN A H    19 
ATOM 74303 H HA   . ASN A 1 173 ? 33.941 -19.434 -6.516  1.00 62.44 ?  227 ASN A HA   19 
ATOM 74304 H HB2  . ASN A 1 173 ? 31.008 -20.014 -6.632  1.00 42.05 ?  227 ASN A HB2  19 
ATOM 74305 H HB3  . ASN A 1 173 ? 32.077 -20.945 -7.658  1.00 22.42 ?  227 ASN A HB3  19 
ATOM 74306 H HD21 . ASN A 1 173 ? 31.164 -20.289 -4.364  1.00 31.10 ?  227 ASN A HD21 19 
ATOM 74307 H HD22 . ASN A 1 173 ? 31.954 -21.646 -3.665  1.00 10.12 ?  227 ASN A HD22 19 
ATOM 74308 N N    . ILE A 1 174 ? 32.023 -18.069 -8.749  1.00 61.40 ?  228 ILE A N    19 
ATOM 74309 C CA   . ILE A 1 174 ? 31.943 -17.563 -10.099 1.00 4.42  ?  228 ILE A CA   19 
ATOM 74310 C C    . ILE A 1 174 ? 33.074 -16.617 -10.393 1.00 72.25 ?  228 ILE A C    19 
ATOM 74311 O O    . ILE A 1 174 ? 33.759 -16.766 -11.391 1.00 3.21  ?  228 ILE A O    19 
ATOM 74312 C CB   . ILE A 1 174 ? 30.584 -16.879 -10.329 1.00 32.42 ?  228 ILE A CB   19 
ATOM 74313 C CG1  . ILE A 1 174 ? 29.495 -17.955 -10.365 1.00 64.14 ?  228 ILE A CG1  19 
ATOM 74314 C CG2  . ILE A 1 174 ? 30.585 -15.971 -11.585 1.00 62.41 ?  228 ILE A CG2  19 
ATOM 74315 C CD1  . ILE A 1 174 ? 28.106 -17.430 -10.233 1.00 61.00 ?  228 ILE A CD1  19 
ATOM 74316 H H    . ILE A 1 174 ? 31.271 -17.904 -8.138  1.00 52.43 ?  228 ILE A H    19 
ATOM 74317 H HA   . ILE A 1 174 ? 32.017 -18.404 -10.771 1.00 20.34 ?  228 ILE A HA   19 
ATOM 74318 H HB   . ILE A 1 174 ? 30.400 -16.242 -9.476  1.00 63.42 ?  228 ILE A HB   19 
ATOM 74319 H HG12 . ILE A 1 174 ? 29.549 -18.497 -11.298 1.00 21.53 ?  228 ILE A HG12 19 
ATOM 74320 H HG13 . ILE A 1 174 ? 29.667 -18.643 -9.552  1.00 10.54 ?  228 ILE A HG13 19 
ATOM 74321 H HG21 . ILE A 1 174 ? 31.250 -15.138 -11.407 1.00 64.35 ?  228 ILE A HG21 19 
ATOM 74322 H HG22 . ILE A 1 174 ? 29.595 -15.598 -11.799 1.00 2.30  ?  228 ILE A HG22 19 
ATOM 74323 H HG23 . ILE A 1 174 ? 30.955 -16.502 -12.450 1.00 13.25 ?  228 ILE A HG23 19 
ATOM 74324 H HD11 . ILE A 1 174 ? 27.418 -18.261 -10.198 1.00 54.45 ?  228 ILE A HD11 19 
ATOM 74325 H HD12 . ILE A 1 174 ? 27.878 -16.792 -11.074 1.00 52.10 ?  228 ILE A HD12 19 
ATOM 74326 H HD13 . ILE A 1 174 ? 28.061 -16.883 -9.302  1.00 53.25 ?  228 ILE A HD13 19 
ATOM 74327 N N    . LYS A 1 175 ? 33.302 -15.673 -9.510  1.00 0.54  ?  229 LYS A N    19 
ATOM 74328 C CA   . LYS A 1 175 ? 34.334 -14.704 -9.757  1.00 53.22 ?  229 LYS A CA   19 
ATOM 74329 C C    . LYS A 1 175 ? 35.735 -15.327 -9.660  1.00 61.03 ?  229 LYS A C    19 
ATOM 74330 O O    . LYS A 1 175 ? 36.626 -14.925 -10.381 1.00 74.21 ?  229 LYS A O    19 
ATOM 74331 C CB   . LYS A 1 175 ? 34.192 -13.465 -8.874  1.00 71.53 ?  229 LYS A CB   19 
ATOM 74332 C CG   . LYS A 1 175 ? 35.027 -12.293 -9.376  1.00 45.11 ?  229 LYS A CG   19 
ATOM 74333 C CD   . LYS A 1 175 ? 34.805 -11.028 -8.572  1.00 1.45  ?  229 LYS A CD   19 
ATOM 74334 C CE   . LYS A 1 175 ? 35.401 -11.112 -7.181  1.00 60.12 ?  229 LYS A CE   19 
ATOM 74335 N NZ   . LYS A 1 175 ? 35.214 -9.848  -6.443  1.00 75.13 1  229 LYS A NZ   19 
ATOM 74336 H H    . LYS A 1 175 ? 32.741 -15.620 -8.703  1.00 54.02 ?  229 LYS A H    19 
ATOM 74337 H HA   . LYS A 1 175 ? 34.203 -14.406 -10.787 1.00 74.32 ?  229 LYS A HA   19 
ATOM 74338 H HB2  . LYS A 1 175 ? 33.154 -13.166 -8.855  1.00 23.22 ?  229 LYS A HB2  19 
ATOM 74339 H HB3  . LYS A 1 175 ? 34.508 -13.709 -7.871  1.00 74.30 ?  229 LYS A HB3  19 
ATOM 74340 H HG2  . LYS A 1 175 ? 36.071 -12.561 -9.315  1.00 70.23 ?  229 LYS A HG2  19 
ATOM 74341 H HG3  . LYS A 1 175 ? 34.772 -12.104 -10.409 1.00 72.43 ?  229 LYS A HG3  19 
ATOM 74342 H HD2  . LYS A 1 175 ? 35.260 -10.198 -9.093  1.00 51.12 ?  229 LYS A HD2  19 
ATOM 74343 H HD3  . LYS A 1 175 ? 33.742 -10.852 -8.489  1.00 62.02 ?  229 LYS A HD3  19 
ATOM 74344 H HE2  . LYS A 1 175 ? 34.914 -11.909 -6.639  1.00 62.00 ?  229 LYS A HE2  19 
ATOM 74345 H HE3  . LYS A 1 175 ? 36.457 -11.320 -7.264  1.00 65.04 ?  229 LYS A HE3  19 
ATOM 74346 H HZ1  . LYS A 1 175 ? 35.785 -9.823  -5.576  1.00 42.52 ?  229 LYS A HZ1  19 
ATOM 74347 H HZ2  . LYS A 1 175 ? 34.214 -9.734  -6.181  1.00 32.54 ?  229 LYS A HZ2  19 
ATOM 74348 H HZ3  . LYS A 1 175 ? 35.469 -9.035  -7.049  1.00 40.24 ?  229 LYS A HZ3  19 
ATOM 74349 N N    . LYS A 1 176 ? 35.913 -16.347 -8.813  1.00 70.12 ?  230 LYS A N    19 
ATOM 74350 C CA   . LYS A 1 176 ? 37.221 -16.998 -8.723  1.00 64.03 ?  230 LYS A CA   19 
ATOM 74351 C C    . LYS A 1 176 ? 37.485 -17.813 -10.004 1.00 4.01  ?  230 LYS A C    19 
ATOM 74352 O O    . LYS A 1 176 ? 38.610 -17.864 -10.511 1.00 14.11 ?  230 LYS A O    19 
ATOM 74353 C CB   . LYS A 1 176 ? 37.398 -17.811 -7.385  1.00 71.12 ?  230 LYS A CB   19 
ATOM 74354 C CG   . LYS A 1 176 ? 36.597 -19.110 -7.209  1.00 33.23 ?  230 LYS A CG   19 
ATOM 74355 C CD   . LYS A 1 176 ? 37.205 -20.290 -7.957  1.00 42.44 ?  230 LYS A CD   19 
ATOM 74356 C CE   . LYS A 1 176 ? 36.403 -21.558 -7.738  1.00 74.20 ?  230 LYS A CE   19 
ATOM 74357 N NZ   . LYS A 1 176 ? 36.986 -22.705 -8.461  1.00 0.35  1  230 LYS A NZ   19 
ATOM 74358 H H    . LYS A 1 176 ? 35.175 -16.648 -8.241  1.00 14.32 ?  230 LYS A H    19 
ATOM 74359 H HA   . LYS A 1 176 ? 37.936 -16.186 -8.750  1.00 3.13  ?  230 LYS A HA   19 
ATOM 74360 H HB2  . LYS A 1 176 ? 38.438 -18.056 -7.244  1.00 11.22 ?  230 LYS A HB2  19 
ATOM 74361 H HB3  . LYS A 1 176 ? 37.097 -17.149 -6.583  1.00 35.11 ?  230 LYS A HB3  19 
ATOM 74362 H HG2  . LYS A 1 176 ? 36.544 -19.356 -6.159  1.00 54.34 ?  230 LYS A HG2  19 
ATOM 74363 H HG3  . LYS A 1 176 ? 35.601 -18.936 -7.588  1.00 3.24  ?  230 LYS A HG3  19 
ATOM 74364 H HD2  . LYS A 1 176 ? 37.219 -20.063 -9.014  1.00 42.15 ?  230 LYS A HD2  19 
ATOM 74365 H HD3  . LYS A 1 176 ? 38.215 -20.443 -7.606  1.00 41.01 ?  230 LYS A HD3  19 
ATOM 74366 H HE2  . LYS A 1 176 ? 36.389 -21.779 -6.681  1.00 4.32  ?  230 LYS A HE2  19 
ATOM 74367 H HE3  . LYS A 1 176 ? 35.392 -21.398 -8.082  1.00 73.12 ?  230 LYS A HE3  19 
ATOM 74368 H HZ1  . LYS A 1 176 ? 37.974 -22.870 -8.186  1.00 15.11 ?  230 LYS A HZ1  19 
ATOM 74369 H HZ2  . LYS A 1 176 ? 36.994 -22.525 -9.493  1.00 13.33 ?  230 LYS A HZ2  19 
ATOM 74370 H HZ3  . LYS A 1 176 ? 36.445 -23.576 -8.295  1.00 25.42 ?  230 LYS A HZ3  19 
ATOM 74371 N N    . GLU A 1 177 ? 36.414 -18.400 -10.545 1.00 23.11 ?  231 GLU A N    19 
ATOM 74372 C CA   . GLU A 1 177 ? 36.469 -19.099 -11.824 1.00 5.13  ?  231 GLU A CA   19 
ATOM 74373 C C    . GLU A 1 177 ? 36.748 -18.104 -12.926 1.00 70.21 ?  231 GLU A C    19 
ATOM 74374 O O    . GLU A 1 177 ? 37.511 -18.370 -13.855 1.00 51.22 ?  231 GLU A O    19 
ATOM 74375 C CB   . GLU A 1 177 ? 35.139 -19.800 -12.111 1.00 11.20 ?  231 GLU A CB   19 
ATOM 74376 C CG   . GLU A 1 177 ? 34.924 -21.073 -11.334 1.00 71.55 ?  231 GLU A CG   19 
ATOM 74377 C CD   . GLU A 1 177 ? 35.893 -22.143 -11.752 1.00 3.42  ?  231 GLU A CD   19 
ATOM 74378 O OE1  . GLU A 1 177 ? 36.912 -22.337 -11.066 1.00 3.34  ?  231 GLU A OE1  19 
ATOM 74379 O OE2  . GLU A 1 177 ? 35.642 -22.797 -12.785 1.00 51.42 -1 231 GLU A OE2  19 
ATOM 74380 H H    . GLU A 1 177 ? 35.560 -18.365 -10.060 1.00 11.23 ?  231 GLU A H    19 
ATOM 74381 H HA   . GLU A 1 177 ? 37.258 -19.833 -11.785 1.00 74.51 ?  231 GLU A HA   19 
ATOM 74382 H HB2  . GLU A 1 177 ? 34.335 -19.121 -11.863 1.00 43.22 ?  231 GLU A HB2  19 
ATOM 74383 H HB3  . GLU A 1 177 ? 35.089 -20.026 -13.165 1.00 63.55 ?  231 GLU A HB3  19 
ATOM 74384 H HG2  . GLU A 1 177 ? 35.060 -20.869 -10.282 1.00 55.53 ?  231 GLU A HG2  19 
ATOM 74385 H HG3  . GLU A 1 177 ? 33.918 -21.426 -11.511 1.00 14.12 ?  231 GLU A HG3  19 
ATOM 74386 N N    . PHE A 1 178 ? 36.124 -16.960 -12.802 1.00 51.43 ?  232 PHE A N    19 
ATOM 74387 C CA   . PHE A 1 178 ? 36.265 -15.896 -13.741 1.00 1.12  ?  232 PHE A CA   19 
ATOM 74388 C C    . PHE A 1 178 ? 37.708 -15.419 -13.756 1.00 5.31  ?  232 PHE A C    19 
ATOM 74389 O O    . PHE A 1 178 ? 38.310 -15.345 -14.812 1.00 4.00  ?  232 PHE A O    19 
ATOM 74390 C CB   . PHE A 1 178 ? 35.315 -14.760 -13.382 1.00 44.31 ?  232 PHE A CB   19 
ATOM 74391 C CG   . PHE A 1 178 ? 35.186 -13.710 -14.432 1.00 2.04  ?  232 PHE A CG   19 
ATOM 74392 C CD1  . PHE A 1 178 ? 35.923 -12.540 -14.376 1.00 72.25 ?  232 PHE A CD1  19 
ATOM 74393 C CD2  . PHE A 1 178 ? 34.304 -13.894 -15.477 1.00 2.05  ?  232 PHE A CD2  19 
ATOM 74394 C CE1  . PHE A 1 178 ? 35.782 -11.574 -15.350 1.00 72.22 ?  232 PHE A CE1  19 
ATOM 74395 C CE2  . PHE A 1 178 ? 34.161 -12.930 -16.460 1.00 13.02 ?  232 PHE A CE2  19 
ATOM 74396 C CZ   . PHE A 1 178 ? 34.901 -11.770 -16.395 1.00 12.42 ?  232 PHE A CZ   19 
ATOM 74397 H H    . PHE A 1 178 ? 35.512 -16.843 -12.042 1.00 41.11 ?  232 PHE A H    19 
ATOM 74398 H HA   . PHE A 1 178 ? 36.007 -16.274 -14.719 1.00 5.04  ?  232 PHE A HA   19 
ATOM 74399 H HB2  . PHE A 1 178 ? 34.332 -15.166 -13.199 1.00 13.45 ?  232 PHE A HB2  19 
ATOM 74400 H HB3  . PHE A 1 178 ? 35.673 -14.288 -12.479 1.00 4.11  ?  232 PHE A HB3  19 
ATOM 74401 H HD1  . PHE A 1 178 ? 36.621 -12.390 -13.565 1.00 61.42 ?  232 PHE A HD1  19 
ATOM 74402 H HD2  . PHE A 1 178 ? 33.719 -14.806 -15.503 1.00 24.21 ?  232 PHE A HD2  19 
ATOM 74403 H HE1  . PHE A 1 178 ? 36.361 -10.664 -15.297 1.00 24.11 ?  232 PHE A HE1  19 
ATOM 74404 H HE2  . PHE A 1 178 ? 33.471 -13.088 -17.275 1.00 32.34 ?  232 PHE A HE2  19 
ATOM 74405 H HZ   . PHE A 1 178 ? 34.790 -11.014 -17.159 1.00 21.13 ?  232 PHE A HZ   19 
ATOM 74406 N N    . ASP A 1 179 ? 38.263 -15.130 -12.575 1.00 51.24 ?  233 ASP A N    19 
ATOM 74407 C CA   . ASP A 1 179 ? 39.667 -14.699 -12.446 1.00 43.35 ?  233 ASP A CA   19 
ATOM 74408 C C    . ASP A 1 179 ? 40.614 -15.727 -13.016 1.00 2.35  ?  233 ASP A C    19 
ATOM 74409 O O    . ASP A 1 179 ? 41.601 -15.379 -13.673 1.00 21.41 ?  233 ASP A O    19 
ATOM 74410 C CB   . ASP A 1 179 ? 40.078 -14.378 -10.991 1.00 33.41 ?  233 ASP A CB   19 
ATOM 74411 C CG   . ASP A 1 179 ? 39.627 -13.014 -10.501 1.00 22.24 ?  233 ASP A CG   19 
ATOM 74412 O OD1  . ASP A 1 179 ? 40.156 -11.985 -11.002 1.00 42.21 ?  233 ASP A OD1  19 
ATOM 74413 O OD2  . ASP A 1 179 ? 38.805 -12.934 -9.566  1.00 1.35  -1 233 ASP A OD2  19 
ATOM 74414 H H    . ASP A 1 179 ? 37.710 -15.191 -11.761 1.00 72.34 ?  233 ASP A H    19 
ATOM 74415 H HA   . ASP A 1 179 ? 39.768 -13.801 -13.038 1.00 32.51 ?  233 ASP A HA   19 
ATOM 74416 H HB2  . ASP A 1 179 ? 39.654 -15.122 -10.335 1.00 53.33 ?  233 ASP A HB2  19 
ATOM 74417 H HB3  . ASP A 1 179 ? 41.154 -14.427 -10.919 1.00 21.52 ?  233 ASP A HB3  19 
ATOM 74418 N N    . GLU A 1 180 ? 40.327 -16.993 -12.762 1.00 35.01 ?  234 GLU A N    19 
ATOM 74419 C CA   . GLU A 1 180 ? 41.125 -18.092 -13.299 1.00 41.31 ?  234 GLU A CA   19 
ATOM 74420 C C    . GLU A 1 180 ? 41.083 -18.058 -14.830 1.00 1.40  ?  234 GLU A C    19 
ATOM 74421 O O    . GLU A 1 180 ? 42.116 -17.996 -15.502 1.00 0.31  ?  234 GLU A O    19 
ATOM 74422 C CB   . GLU A 1 180 ? 40.577 -19.429 -12.789 1.00 31.33 ?  234 GLU A CB   19 
ATOM 74423 C CG   . GLU A 1 180 ? 41.409 -20.643 -13.163 1.00 30.00 ?  234 GLU A CG   19 
ATOM 74424 C CD   . GLU A 1 180 ? 42.760 -20.645 -12.487 1.00 2.31  ?  234 GLU A CD   19 
ATOM 74425 O OE1  . GLU A 1 180 ? 43.757 -20.346 -13.132 1.00 4.40  ?  234 GLU A OE1  19 
ATOM 74426 O OE2  . GLU A 1 180 ? 42.835 -20.921 -11.269 1.00 73.41 -1 234 GLU A OE2  19 
ATOM 74427 H H    . GLU A 1 180 ? 39.566 -17.196 -12.170 1.00 30.53 ?  234 GLU A H    19 
ATOM 74428 H HA   . GLU A 1 180 ? 42.151 -17.976 -12.987 1.00 71.40 ?  234 GLU A HA   19 
ATOM 74429 H HB2  . GLU A 1 180 ? 40.510 -19.387 -11.712 1.00 54.12 ?  234 GLU A HB2  19 
ATOM 74430 H HB3  . GLU A 1 180 ? 39.583 -19.564 -13.189 1.00 55.32 ?  234 GLU A HB3  19 
ATOM 74431 H HG2  . GLU A 1 180 ? 40.869 -21.536 -12.890 1.00 64.24 ?  234 GLU A HG2  19 
ATOM 74432 H HG3  . GLU A 1 180 ? 41.559 -20.636 -14.233 1.00 24.41 ?  234 GLU A HG3  19 
ATOM 74433 N N    . ARG A 1 181 ? 39.883 -18.024 -15.363 1.00 72.44 ?  235 ARG A N    19 
ATOM 74434 C CA   . ARG A 1 181 ? 39.667 -18.027 -16.798 1.00 72.32 ?  235 ARG A CA   19 
ATOM 74435 C C    . ARG A 1 181 ? 40.142 -16.732 -17.463 1.00 43.42 ?  235 ARG A C    19 
ATOM 74436 O O    . ARG A 1 181 ? 40.429 -16.730 -18.636 1.00 44.34 ?  235 ARG A O    19 
ATOM 74437 C CB   . ARG A 1 181 ? 38.192 -18.319 -17.150 1.00 10.23 ?  235 ARG A CB   19 
ATOM 74438 C CG   . ARG A 1 181 ? 37.765 -19.810 -17.166 1.00 33.30 ?  235 ARG A CG   19 
ATOM 74439 C CD   . ARG A 1 181 ? 38.180 -20.568 -15.916 1.00 2.22  ?  235 ARG A CD   19 
ATOM 74440 N NE   . ARG A 1 181 ? 37.544 -21.888 -15.804 1.00 53.32 ?  235 ARG A NE   19 
ATOM 74441 C CZ   . ARG A 1 181 ? 38.144 -23.061 -16.069 1.00 73.45 ?  235 ARG A CZ   19 
ATOM 74442 N NH1  . ARG A 1 181 ? 39.199 -23.116 -16.881 1.00 23.13 1  235 ARG A NH1  19 
ATOM 74443 N NH2  . ARG A 1 181 ? 37.618 -24.192 -15.613 1.00 4.24  ?  235 ARG A NH2  19 
ATOM 74444 H H    . ARG A 1 181 ? 39.111 -17.994 -14.750 1.00 72.24 ?  235 ARG A H    19 
ATOM 74445 H HA   . ARG A 1 181 ? 40.270 -18.832 -17.193 1.00 60.55 ?  235 ARG A HA   19 
ATOM 74446 H HB2  . ARG A 1 181 ? 37.572 -17.813 -16.426 1.00 43.53 ?  235 ARG A HB2  19 
ATOM 74447 H HB3  . ARG A 1 181 ? 37.993 -17.900 -18.126 1.00 41.13 ?  235 ARG A HB3  19 
ATOM 74448 H HG2  . ARG A 1 181 ? 36.689 -19.863 -17.251 1.00 23.32 ?  235 ARG A HG2  19 
ATOM 74449 H HG3  . ARG A 1 181 ? 38.208 -20.284 -18.031 1.00 31.11 ?  235 ARG A HG3  19 
ATOM 74450 H HD2  . ARG A 1 181 ? 39.251 -20.699 -15.932 1.00 70.22 ?  235 ARG A HD2  19 
ATOM 74451 H HD3  . ARG A 1 181 ? 37.911 -19.976 -15.053 1.00 33.52 ?  235 ARG A HD3  19 
ATOM 74452 H HE   . ARG A 1 181 ? 36.653 -21.862 -15.385 1.00 3.00  ?  235 ARG A HE   19 
ATOM 74453 H HH11 . ARG A 1 181 ? 39.601 -22.317 -17.352 1.00 70.44 ?  235 ARG A HH11 19 
ATOM 74454 H HH12 . ARG A 1 181 ? 39.669 -23.982 -17.072 1.00 32.15 ?  235 ARG A HH12 19 
ATOM 74455 H HH21 . ARG A 1 181 ? 36.779 -24.224 -15.064 1.00 32.31 ?  235 ARG A HH21 19 
ATOM 74456 H HH22 . ARG A 1 181 ? 38.053 -25.080 -15.796 1.00 14.15 ?  235 ARG A HH22 19 
ATOM 74457 N N    . LYS A 1 182 ? 40.206 -15.628 -16.718 1.00 24.13 ?  236 LYS A N    19 
ATOM 74458 C CA   . LYS A 1 182 ? 40.718 -14.366 -17.274 1.00 3.43  ?  236 LYS A CA   19 
ATOM 74459 C C    . LYS A 1 182 ? 42.227 -14.368 -17.300 1.00 44.25 ?  236 LYS A C    19 
ATOM 74460 O O    . LYS A 1 182 ? 42.848 -13.754 -18.179 1.00 44.11 ?  236 LYS A O    19 
ATOM 74461 C CB   . LYS A 1 182 ? 40.213 -13.121 -16.528 1.00 54.44 ?  236 LYS A CB   19 
ATOM 74462 C CG   . LYS A 1 182 ? 38.701 -12.863 -16.540 1.00 20.11 ?  236 LYS A CG   19 
ATOM 74463 C CD   . LYS A 1 182 ? 38.064 -12.724 -17.937 1.00 41.41 ?  236 LYS A CD   19 
ATOM 74464 C CE   . LYS A 1 182 ? 37.689 -14.070 -18.557 1.00 12.02 ?  236 LYS A CE   19 
ATOM 74465 N NZ   . LYS A 1 182 ? 36.932 -13.911 -19.822 1.00 22.23 1  236 LYS A NZ   19 
ATOM 74466 H H    . LYS A 1 182 ? 39.885 -15.662 -15.787 1.00 2.33  ?  236 LYS A H    19 
ATOM 74467 H HA   . LYS A 1 182 ? 40.399 -14.312 -18.304 1.00 4.43  ?  236 LYS A HA   19 
ATOM 74468 H HB2  . LYS A 1 182 ? 40.494 -13.212 -15.489 1.00 61.05 ?  236 LYS A HB2  19 
ATOM 74469 H HB3  . LYS A 1 182 ? 40.705 -12.252 -16.941 1.00 61.21 ?  236 LYS A HB3  19 
ATOM 74470 H HG2  . LYS A 1 182 ? 38.215 -13.687 -16.038 1.00 1.51  ?  236 LYS A HG2  19 
ATOM 74471 H HG3  . LYS A 1 182 ? 38.510 -11.962 -15.978 1.00 30.20 ?  236 LYS A HG3  19 
ATOM 74472 H HD2  . LYS A 1 182 ? 37.167 -12.129 -17.854 1.00 60.02 ?  236 LYS A HD2  19 
ATOM 74473 H HD3  . LYS A 1 182 ? 38.766 -12.220 -18.585 1.00 64.22 ?  236 LYS A HD3  19 
ATOM 74474 H HE2  . LYS A 1 182 ? 38.575 -14.649 -18.761 1.00 64.42 ?  236 LYS A HE2  19 
ATOM 74475 H HE3  . LYS A 1 182 ? 37.072 -14.610 -17.853 1.00 35.34 ?  236 LYS A HE3  19 
ATOM 74476 H HZ1  . LYS A 1 182 ? 36.028 -13.429 -19.643 1.00 55.21 ?  236 LYS A HZ1  19 
ATOM 74477 H HZ2  . LYS A 1 182 ? 36.734 -14.826 -20.268 1.00 32.00 ?  236 LYS A HZ2  19 
ATOM 74478 H HZ3  . LYS A 1 182 ? 37.458 -13.324 -20.501 1.00 71.22 ?  236 LYS A HZ3  19 
ATOM 74479 N N    . LYS A 1 183 ? 42.817 -15.055 -16.347 1.00 24.40 ?  237 LYS A N    19 
ATOM 74480 C CA   . LYS A 1 183 ? 44.248 -15.213 -16.316 1.00 31.24 ?  237 LYS A CA   19 
ATOM 74481 C C    . LYS A 1 183 ? 44.651 -16.078 -17.502 1.00 0.11  ?  237 LYS A C    19 
ATOM 74482 O O    . LYS A 1 183 ? 45.524 -15.713 -18.287 1.00 21.43 ?  237 LYS A O    19 
ATOM 74483 C CB   . LYS A 1 183 ? 44.650 -15.857 -15.001 1.00 64.00 ?  237 LYS A CB   19 
ATOM 74484 C CG   . LYS A 1 183 ? 46.140 -16.108 -14.824 1.00 14.02 ?  237 LYS A CG   19 
ATOM 74485 C CD   . LYS A 1 183 ? 46.425 -16.727 -13.460 1.00 32.20 ?  237 LYS A CD   19 
ATOM 74486 C CE   . LYS A 1 183 ? 45.674 -18.037 -13.289 1.00 35.32 ?  237 LYS A CE   19 
ATOM 74487 N NZ   . LYS A 1 183 ? 45.857 -18.631 -11.962 1.00 73.00 1  237 LYS A NZ   19 
ATOM 74488 H H    . LYS A 1 183 ? 42.282 -15.468 -15.630 1.00 64.13 ?  237 LYS A H    19 
ATOM 74489 H HA   . LYS A 1 183 ? 44.705 -14.239 -16.403 1.00 0.43  ?  237 LYS A HA   19 
ATOM 74490 H HB2  . LYS A 1 183 ? 44.314 -15.227 -14.192 1.00 62.34 ?  237 LYS A HB2  19 
ATOM 74491 H HB3  . LYS A 1 183 ? 44.132 -16.802 -14.947 1.00 75.44 ?  237 LYS A HB3  19 
ATOM 74492 H HG2  . LYS A 1 183 ? 46.479 -16.782 -15.597 1.00 5.31  ?  237 LYS A HG2  19 
ATOM 74493 H HG3  . LYS A 1 183 ? 46.668 -15.170 -14.903 1.00 30.10 ?  237 LYS A HG3  19 
ATOM 74494 H HD2  . LYS A 1 183 ? 47.485 -16.917 -13.377 1.00 31.44 ?  237 LYS A HD2  19 
ATOM 74495 H HD3  . LYS A 1 183 ? 46.119 -16.038 -12.687 1.00 22.25 ?  237 LYS A HD3  19 
ATOM 74496 H HE2  . LYS A 1 183 ? 44.617 -17.856 -13.411 1.00 3.24  ?  237 LYS A HE2  19 
ATOM 74497 H HE3  . LYS A 1 183 ? 46.003 -18.737 -14.041 1.00 64.14 ?  237 LYS A HE3  19 
ATOM 74498 H HZ1  . LYS A 1 183 ? 45.508 -17.997 -11.216 1.00 22.01 ?  237 LYS A HZ1  19 
ATOM 74499 H HZ2  . LYS A 1 183 ? 46.858 -18.847 -11.778 1.00 51.32 ?  237 LYS A HZ2  19 
ATOM 74500 H HZ3  . LYS A 1 183 ? 45.300 -19.511 -11.926 1.00 32.22 ?  237 LYS A HZ3  19 
ATOM 74501 N N    . ASN A 1 184 ? 43.945 -17.192 -17.662 1.00 0.42  ?  238 ASN A N    19 
ATOM 74502 C CA   . ASN A 1 184 ? 44.157 -18.097 -18.797 1.00 2.01  ?  238 ASN A CA   19 
ATOM 74503 C C    . ASN A 1 184 ? 43.886 -17.371 -20.088 1.00 40.24 ?  238 ASN A C    19 
ATOM 74504 O O    . ASN A 1 184 ? 44.602 -17.538 -21.061 1.00 55.41 ?  238 ASN A O    19 
ATOM 74505 C CB   . ASN A 1 184 ? 43.255 -19.333 -18.715 1.00 75.42 ?  238 ASN A CB   19 
ATOM 74506 C CG   . ASN A 1 184 ? 43.535 -20.192 -17.509 1.00 2.43  ?  238 ASN A CG   19 
ATOM 74507 O OD1  . ASN A 1 184 ? 44.659 -20.235 -17.011 1.00 4.43  ?  238 ASN A OD1  19 
ATOM 74508 N ND2  . ASN A 1 184 ? 42.544 -20.909 -17.057 1.00 43.55 ?  238 ASN A ND2  19 
ATOM 74509 H H    . ASN A 1 184 ? 43.283 -17.430 -16.973 1.00 14.44 ?  238 ASN A H    19 
ATOM 74510 H HA   . ASN A 1 184 ? 45.190 -18.411 -18.784 1.00 40.33 ?  238 ASN A HA   19 
ATOM 74511 H HB2  . ASN A 1 184 ? 42.225 -19.013 -18.666 1.00 14.00 ?  238 ASN A HB2  19 
ATOM 74512 H HB3  . ASN A 1 184 ? 43.397 -19.930 -19.605 1.00 14.21 ?  238 ASN A HB3  19 
ATOM 74513 H HD21 . ASN A 1 184 ? 41.676 -20.866 -17.527 1.00 5.30  ?  238 ASN A HD21 19 
ATOM 74514 H HD22 . ASN A 1 184 ? 42.713 -21.478 -16.278 1.00 33.15 ?  238 ASN A HD22 19 
ATOM 74515 N N    . LEU A 1 185 ? 42.862 -16.534 -20.067 1.00 54.51 ?  239 LEU A N    19 
ATOM 74516 C CA   . LEU A 1 185 ? 42.471 -15.725 -21.210 1.00 22.41 ?  239 LEU A CA   19 
ATOM 74517 C C    . LEU A 1 185 ? 43.626 -14.844 -21.636 1.00 62.31 ?  239 LEU A C    19 
ATOM 74518 O O    . LEU A 1 185 ? 44.062 -14.914 -22.752 1.00 0.40  ?  239 LEU A O    19 
ATOM 74519 C CB   . LEU A 1 185 ? 41.290 -14.829 -20.842 1.00 2.45  ?  239 LEU A CB   19 
ATOM 74520 C CG   . LEU A 1 185 ? 40.612 -14.095 -21.982 1.00 31.10 ?  239 LEU A CG   19 
ATOM 74521 C CD1  . LEU A 1 185 ? 39.717 -15.035 -22.750 1.00 44.35 ?  239 LEU A CD1  19 
ATOM 74522 C CD2  . LEU A 1 185 ? 39.833 -12.909 -21.469 1.00 3.30  ?  239 LEU A CD2  19 
ATOM 74523 H H    . LEU A 1 185 ? 42.324 -16.480 -19.248 1.00 43.23 ?  239 LEU A H    19 
ATOM 74524 H HA   . LEU A 1 185 ? 42.191 -16.375 -22.022 1.00 54.15 ?  239 LEU A HA   19 
ATOM 74525 H HB2  . LEU A 1 185 ? 40.548 -15.438 -20.348 1.00 63.23 ?  239 LEU A HB2  19 
ATOM 74526 H HB3  . LEU A 1 185 ? 41.645 -14.094 -20.135 1.00 40.31 ?  239 LEU A HB3  19 
ATOM 74527 H HG   . LEU A 1 185 ? 41.385 -13.736 -22.646 1.00 74.31 ?  239 LEU A HG   19 
ATOM 74528 H HD11 . LEU A 1 185 ? 39.292 -14.522 -23.600 1.00 3.31  ?  239 LEU A HD11 19 
ATOM 74529 H HD12 . LEU A 1 185 ? 38.920 -15.369 -22.101 1.00 52.44 ?  239 LEU A HD12 19 
ATOM 74530 H HD13 . LEU A 1 185 ? 40.290 -15.887 -23.082 1.00 50.42 ?  239 LEU A HD13 19 
ATOM 74531 H HD21 . LEU A 1 185 ? 39.300 -12.442 -22.283 1.00 22.34 ?  239 LEU A HD21 19 
ATOM 74532 H HD22 . LEU A 1 185 ? 40.521 -12.196 -21.039 1.00 32.34 ?  239 LEU A HD22 19 
ATOM 74533 H HD23 . LEU A 1 185 ? 39.138 -13.237 -20.712 1.00 10.11 ?  239 LEU A HD23 19 
ATOM 74534 N N    . THR A 1 186 ? 44.138 -14.062 -20.703 1.00 51.33 ?  240 THR A N    19 
ATOM 74535 C CA   . THR A 1 186 ? 45.219 -13.132 -20.971 1.00 32.32 ?  240 THR A CA   19 
ATOM 74536 C C    . THR A 1 186 ? 46.502 -13.890 -21.382 1.00 22.50 ?  240 THR A C    19 
ATOM 74537 O O    . THR A 1 186 ? 47.270 -13.430 -22.239 1.00 42.01 ?  240 THR A O    19 
ATOM 74538 C CB   . THR A 1 186 ? 45.476 -12.241 -19.728 1.00 14.32 ?  240 THR A CB   19 
ATOM 74539 O OG1  . THR A 1 186 ? 44.228 -11.612 -19.328 1.00 0.32  ?  240 THR A OG1  19 
ATOM 74540 C CG2  . THR A 1 186 ? 46.503 -11.158 -20.034 1.00 53.32 ?  240 THR A CG2  19 
ATOM 74541 H H    . THR A 1 186 ? 43.776 -14.108 -19.792 1.00 75.42 ?  240 THR A H    19 
ATOM 74542 H HA   . THR A 1 186 ? 44.912 -12.502 -21.793 1.00 23.20 ?  240 THR A HA   19 
ATOM 74543 H HB   . THR A 1 186 ? 45.833 -12.864 -18.921 1.00 2.32  ?  240 THR A HB   19 
ATOM 74544 H HG1  . THR A 1 186 ? 43.723 -12.268 -18.827 1.00 4.21  ?  240 THR A HG1  19 
ATOM 74545 H HG21 . THR A 1 186 ? 47.435 -11.616 -20.329 1.00 13.14 ?  240 THR A HG21 19 
ATOM 74546 H HG22 . THR A 1 186 ? 46.659 -10.554 -19.152 1.00 10.53 ?  240 THR A HG22 19 
ATOM 74547 H HG23 . THR A 1 186 ? 46.139 -10.535 -20.837 1.00 25.21 ?  240 THR A HG23 19 
ATOM 74548 N N    . SER A 1 187 ? 46.692 -15.064 -20.817 1.00 4.41  ?  241 SER A N    19 
ATOM 74549 C CA   . SER A 1 187 ? 47.833 -15.893 -21.131 1.00 24.00 ?  241 SER A CA   19 
ATOM 74550 C C    . SER A 1 187 ? 47.721 -16.395 -22.580 1.00 0.05  ?  241 SER A C    19 
ATOM 74551 O O    . SER A 1 187 ? 48.672 -16.297 -23.368 1.00 33.42 ?  241 SER A O    19 
ATOM 74552 C CB   . SER A 1 187 ? 47.917 -17.068 -20.134 1.00 13.40 ?  241 SER A CB   19 
ATOM 74553 O OG   . SER A 1 187 ? 49.081 -17.859 -20.337 1.00 13.20 ?  241 SER A OG   19 
ATOM 74554 H H    . SER A 1 187 ? 46.044 -15.373 -20.147 1.00 74.24 ?  241 SER A H    19 
ATOM 74555 H HA   . SER A 1 187 ? 48.716 -15.279 -21.035 1.00 3.13  ?  241 SER A HA   19 
ATOM 74556 H HB2  . SER A 1 187 ? 47.938 -16.681 -19.126 1.00 61.42 ?  241 SER A HB2  19 
ATOM 74557 H HB3  . SER A 1 187 ? 47.045 -17.693 -20.255 1.00 23.33 ?  241 SER A HB3  19 
ATOM 74558 H HG   . SER A 1 187 ? 49.802 -17.240 -20.524 1.00 51.42 ?  241 SER A HG   19 
ATOM 74559 N N    . LEU A 1 188 ? 46.543 -16.871 -22.942 1.00 70.54 ?  242 LEU A N    19 
ATOM 74560 C CA   . LEU A 1 188 ? 46.301 -17.369 -24.277 1.00 32.40 ?  242 LEU A CA   19 
ATOM 74561 C C    . LEU A 1 188 ? 46.241 -16.225 -25.276 1.00 51.11 ?  242 LEU A C    19 
ATOM 74562 O O    . LEU A 1 188 ? 46.677 -16.369 -26.397 1.00 1.24  ?  242 LEU A O    19 
ATOM 74563 C CB   . LEU A 1 188 ? 45.042 -18.256 -24.322 1.00 65.01 ?  242 LEU A CB   19 
ATOM 74564 C CG   . LEU A 1 188 ? 45.215 -19.758 -23.953 1.00 63.44 ?  242 LEU A CG   19 
ATOM 74565 C CD1  . LEU A 1 188 ? 46.036 -19.966 -22.686 1.00 1.22  ?  242 LEU A CD1  19 
ATOM 74566 C CD2  . LEU A 1 188 ? 43.862 -20.400 -23.766 1.00 61.25 ?  242 LEU A CD2  19 
ATOM 74567 H H    . LEU A 1 188 ? 45.797 -16.895 -22.297 1.00 23.02 ?  242 LEU A H    19 
ATOM 74568 H HA   . LEU A 1 188 ? 47.158 -17.974 -24.535 1.00 21.42 ?  242 LEU A HA   19 
ATOM 74569 H HB2  . LEU A 1 188 ? 44.308 -17.828 -23.655 1.00 34.15 ?  242 LEU A HB2  19 
ATOM 74570 H HB3  . LEU A 1 188 ? 44.657 -18.206 -25.329 1.00 73.33 ?  242 LEU A HB3  19 
ATOM 74571 H HG   . LEU A 1 188 ? 45.692 -20.257 -24.785 1.00 52.33 ?  242 LEU A HG   19 
ATOM 74572 H HD11 . LEU A 1 188 ? 45.544 -19.483 -21.856 1.00 12.31 ?  242 LEU A HD11 19 
ATOM 74573 H HD12 . LEU A 1 188 ? 47.021 -19.541 -22.816 1.00 13.35 ?  242 LEU A HD12 19 
ATOM 74574 H HD13 . LEU A 1 188 ? 46.124 -21.025 -22.486 1.00 15.42 ?  242 LEU A HD13 19 
ATOM 74575 H HD21 . LEU A 1 188 ? 43.299 -20.325 -24.684 1.00 63.45 ?  242 LEU A HD21 19 
ATOM 74576 H HD22 . LEU A 1 188 ? 43.333 -19.891 -22.973 1.00 33.41 ?  242 LEU A HD22 19 
ATOM 74577 H HD23 . LEU A 1 188 ? 43.989 -21.440 -23.505 1.00 23.44 ?  242 LEU A HD23 19 
ATOM 74578 N N    . LYS A 1 189 ? 45.752 -15.082 -24.832 1.00 50.14 ?  243 LYS A N    19 
ATOM 74579 C CA   . LYS A 1 189 ? 45.704 -13.864 -25.638 1.00 51.41 ?  243 LYS A CA   19 
ATOM 74580 C C    . LYS A 1 189 ? 47.141 -13.472 -26.000 1.00 33.22 ?  243 LYS A C    19 
ATOM 74581 O O    . LYS A 1 189 ? 47.427 -13.116 -27.126 1.00 51.21 ?  243 LYS A O    19 
ATOM 74582 C CB   . LYS A 1 189 ? 44.991 -12.751 -24.825 1.00 3.42  ?  243 LYS A CB   19 
ATOM 74583 C CG   . LYS A 1 189 ? 44.417 -11.570 -25.620 1.00 0.34  ?  243 LYS A CG   19 
ATOM 74584 C CD   . LYS A 1 189 ? 45.470 -10.626 -26.172 1.00 73.41 ?  243 LYS A CD   19 
ATOM 74585 C CE   . LYS A 1 189 ? 44.807 -9.501  -26.936 1.00 3.30  ?  243 LYS A CE   19 
ATOM 74586 N NZ   . LYS A 1 189 ? 45.764 -8.483  -27.399 1.00 42.03 1  243 LYS A NZ   19 
ATOM 74587 H H    . LYS A 1 189 ? 45.349 -15.060 -23.934 1.00 12.33 ?  243 LYS A H    19 
ATOM 74588 H HA   . LYS A 1 189 ? 45.149 -14.074 -26.541 1.00 72.51 ?  243 LYS A HA   19 
ATOM 74589 H HB2  . LYS A 1 189 ? 44.174 -13.201 -24.280 1.00 2.25  ?  243 LYS A HB2  19 
ATOM 74590 H HB3  . LYS A 1 189 ? 45.697 -12.362 -24.107 1.00 23.21 ?  243 LYS A HB3  19 
ATOM 74591 H HG2  . LYS A 1 189 ? 43.846 -11.959 -26.448 1.00 44.51 ?  243 LYS A HG2  19 
ATOM 74592 H HG3  . LYS A 1 189 ? 43.755 -11.017 -24.971 1.00 50.32 ?  243 LYS A HG3  19 
ATOM 74593 H HD2  . LYS A 1 189 ? 46.045 -10.217 -25.354 1.00 0.33  ?  243 LYS A HD2  19 
ATOM 74594 H HD3  . LYS A 1 189 ? 46.119 -11.173 -26.841 1.00 64.41 ?  243 LYS A HD3  19 
ATOM 74595 H HE2  . LYS A 1 189 ? 44.302 -9.916  -27.795 1.00 3.32  ?  243 LYS A HE2  19 
ATOM 74596 H HE3  . LYS A 1 189 ? 44.079 -9.033  -26.290 1.00 74.04 ?  243 LYS A HE3  19 
ATOM 74597 H HZ1  . LYS A 1 189 ? 45.272 -7.767  -27.972 1.00 52.41 ?  243 LYS A HZ1  19 
ATOM 74598 H HZ2  . LYS A 1 189 ? 46.500 -8.920  -28.000 1.00 71.14 ?  243 LYS A HZ2  19 
ATOM 74599 H HZ3  . LYS A 1 189 ? 46.226 -8.014  -26.593 1.00 61.31 ?  243 LYS A HZ3  19 
ATOM 74600 N N    . THR A 1 190 ? 48.042 -13.619 -25.033 1.00 71.22 ?  244 THR A N    19 
ATOM 74601 C CA   . THR A 1 190 ? 49.470 -13.373 -25.222 1.00 22.40 ?  244 THR A CA   19 
ATOM 74602 C C    . THR A 1 190 ? 50.061 -14.354 -26.264 1.00 13.45 ?  244 THR A C    19 
ATOM 74603 O O    . THR A 1 190 ? 51.018 -14.035 -26.976 1.00 42.20 ?  244 THR A O    19 
ATOM 74604 C CB   . THR A 1 190 ? 50.212 -13.488 -23.860 1.00 21.33 ?  244 THR A CB   19 
ATOM 74605 O OG1  . THR A 1 190 ? 49.691 -12.493 -22.966 1.00 2.21  ?  244 THR A OG1  19 
ATOM 74606 C CG2  . THR A 1 190 ? 51.722 -13.293 -24.002 1.00 72.34 ?  244 THR A CG2  19 
ATOM 74607 H H    . THR A 1 190 ? 47.723 -13.899 -24.148 1.00 52.12 ?  244 THR A H    19 
ATOM 74608 H HA   . THR A 1 190 ? 49.579 -12.366 -25.596 1.00 34.43 ?  244 THR A HA   19 
ATOM 74609 H HB   . THR A 1 190 ? 50.007 -14.465 -23.446 1.00 5.22  ?  244 THR A HB   19 
ATOM 74610 H HG1  . THR A 1 190 ? 48.832 -12.796 -22.635 1.00 71.30 ?  244 THR A HG1  19 
ATOM 74611 H HG21 . THR A 1 190 ? 52.120 -14.063 -24.646 1.00 64.22 ?  244 THR A HG21 19 
ATOM 74612 H HG22 . THR A 1 190 ? 52.188 -13.358 -23.030 1.00 31.14 ?  244 THR A HG22 19 
ATOM 74613 H HG23 . THR A 1 190 ? 51.924 -12.325 -24.435 1.00 75.23 ?  244 THR A HG23 19 
ATOM 74614 N N    . LYS A 1 191 ? 49.466 -15.521 -26.365 1.00 23.14 ?  245 LYS A N    19 
ATOM 74615 C CA   . LYS A 1 191 ? 49.876 -16.504 -27.349 1.00 31.43 ?  245 LYS A CA   19 
ATOM 74616 C C    . LYS A 1 191 ? 49.346 -16.114 -28.718 1.00 44.32 ?  245 LYS A C    19 
ATOM 74617 O O    . LYS A 1 191 ? 50.055 -16.220 -29.708 1.00 10.32 ?  245 LYS A O    19 
ATOM 74618 C CB   . LYS A 1 191 ? 49.392 -17.907 -26.959 1.00 0.12  ?  245 LYS A CB   19 
ATOM 74619 C CG   . LYS A 1 191 ? 49.982 -18.518 -25.677 1.00 63.25 ?  245 LYS A CG   19 
ATOM 74620 C CD   . LYS A 1 191 ? 51.355 -19.188 -25.882 1.00 12.02 ?  245 LYS A CD   19 
ATOM 74621 C CE   . LYS A 1 191 ? 52.447 -18.220 -26.295 1.00 32.21 ?  245 LYS A CE   19 
ATOM 74622 N NZ   . LYS A 1 191 ? 53.756 -18.872 -26.387 1.00 12.43 1  245 LYS A NZ   19 
ATOM 74623 H H    . LYS A 1 191 ? 48.718 -15.727 -25.764 1.00 33.24 ?  245 LYS A H    19 
ATOM 74624 H HA   . LYS A 1 191 ? 50.951 -16.488 -27.408 1.00 42.34 ?  245 LYS A HA   19 
ATOM 74625 H HB2  . LYS A 1 191 ? 48.320 -17.868 -26.833 1.00 72.11 ?  245 LYS A HB2  19 
ATOM 74626 H HB3  . LYS A 1 191 ? 49.607 -18.576 -27.779 1.00 14.32 ?  245 LYS A HB3  19 
ATOM 74627 H HG2  . LYS A 1 191 ? 50.095 -17.733 -24.944 1.00 32.54 ?  245 LYS A HG2  19 
ATOM 74628 H HG3  . LYS A 1 191 ? 49.289 -19.254 -25.295 1.00 5.31  ?  245 LYS A HG3  19 
ATOM 74629 H HD2  . LYS A 1 191 ? 51.654 -19.658 -24.958 1.00 24.43 ?  245 LYS A HD2  19 
ATOM 74630 H HD3  . LYS A 1 191 ? 51.254 -19.949 -26.641 1.00 4.21  ?  245 LYS A HD3  19 
ATOM 74631 H HE2  . LYS A 1 191 ? 52.211 -17.864 -27.286 1.00 51.32 ?  245 LYS A HE2  19 
ATOM 74632 H HE3  . LYS A 1 191 ? 52.493 -17.399 -25.596 1.00 52.21 ?  245 LYS A HE3  19 
ATOM 74633 H HZ1  . LYS A 1 191 ? 53.966 -19.428 -25.534 1.00 3.04  ?  245 LYS A HZ1  19 
ATOM 74634 H HZ2  . LYS A 1 191 ? 54.503 -18.150 -26.444 1.00 65.25 ?  245 LYS A HZ2  19 
ATOM 74635 H HZ3  . LYS A 1 191 ? 53.833 -19.487 -27.229 1.00 75.54 ?  245 LYS A HZ3  19 
ATOM 74636 N N    . VAL A 1 192 ? 48.114 -15.620 -28.748 1.00 35.41 ?  246 VAL A N    19 
ATOM 74637 C CA   . VAL A 1 192 ? 47.468 -15.163 -29.988 1.00 42.24 ?  246 VAL A CA   19 
ATOM 74638 C C    . VAL A 1 192 ? 48.192 -13.907 -30.522 1.00 14.21 ?  246 VAL A C    19 
ATOM 74639 O O    . VAL A 1 192 ? 48.130 -13.583 -31.703 1.00 2.42  ?  246 VAL A O    19 
ATOM 74640 C CB   . VAL A 1 192 ? 45.948 -14.855 -29.756 1.00 54.15 ?  246 VAL A CB   19 
ATOM 74641 C CG1  . VAL A 1 192 ? 45.239 -14.516 -31.050 1.00 12.15 ?  246 VAL A CG1  19 
ATOM 74642 C CG2  . VAL A 1 192 ? 45.253 -16.026 -29.101 1.00 53.45 ?  246 VAL A CG2  19 
ATOM 74643 H H    . VAL A 1 192 ? 47.606 -15.574 -27.909 1.00 75.35 ?  246 VAL A H    19 
ATOM 74644 H HA   . VAL A 1 192 ? 47.566 -15.954 -30.718 1.00 30.10 ?  246 VAL A HA   19 
ATOM 74645 H HB   . VAL A 1 192 ? 45.871 -14.005 -29.094 1.00 74.01 ?  246 VAL A HB   19 
ATOM 74646 H HG11 . VAL A 1 192 ? 44.210 -14.266 -30.842 1.00 21.13 ?  246 VAL A HG11 19 
ATOM 74647 H HG12 . VAL A 1 192 ? 45.254 -15.394 -31.681 1.00 25.11 ?  246 VAL A HG12 19 
ATOM 74648 H HG13 . VAL A 1 192 ? 45.734 -13.693 -31.545 1.00 31.22 ?  246 VAL A HG13 19 
ATOM 74649 H HG21 . VAL A 1 192 ? 45.345 -16.896 -29.736 1.00 74.33 ?  246 VAL A HG21 19 
ATOM 74650 H HG22 . VAL A 1 192 ? 44.208 -15.795 -28.955 1.00 33.14 ?  246 VAL A HG22 19 
ATOM 74651 H HG23 . VAL A 1 192 ? 45.714 -16.232 -28.145 1.00 71.04 ?  246 VAL A HG23 19 
ATOM 74652 N N    . GLU A 1 193 ? 48.891 -13.219 -29.619 1.00 1.12  ?  247 GLU A N    19 
ATOM 74653 C CA   . GLU A 1 193 ? 49.706 -12.063 -29.962 1.00 75.20 ?  247 GLU A CA   19 
ATOM 74654 C C    . GLU A 1 193 ? 50.837 -12.430 -30.924 1.00 12.04 ?  247 GLU A C    19 
ATOM 74655 O O    . GLU A 1 193 ? 51.364 -11.561 -31.639 1.00 44.31 ?  247 GLU A O    19 
ATOM 74656 C CB   . GLU A 1 193 ? 50.294 -11.413 -28.708 1.00 43.44 ?  247 GLU A CB   19 
ATOM 74657 C CG   . GLU A 1 193 ? 49.288 -10.693 -27.829 1.00 1.22  ?  247 GLU A CG   19 
ATOM 74658 C CD   . GLU A 1 193 ? 48.735 -9.455  -28.482 1.00 14.21 ?  247 GLU A CD   19 
ATOM 74659 O OE1  . GLU A 1 193 ? 47.609 -9.483  -29.011 1.00 52.43 ?  247 GLU A OE1  19 
ATOM 74660 O OE2  . GLU A 1 193 ? 49.426 -8.418  -28.465 1.00 11.42 -1 247 GLU A OE2  19 
ATOM 74661 H H    . GLU A 1 193 ? 48.811 -13.496 -28.681 1.00 52.45 ?  247 GLU A H    19 
ATOM 74662 H HA   . GLU A 1 193 ? 49.046 -11.354 -30.437 1.00 60.11 ?  247 GLU A HA   19 
ATOM 74663 H HB2  . GLU A 1 193 ? 50.767 -12.181 -28.114 1.00 31.31 ?  247 GLU A HB2  19 
ATOM 74664 H HB3  . GLU A 1 193 ? 51.047 -10.702 -29.013 1.00 5.20  ?  247 GLU A HB3  19 
ATOM 74665 H HG2  . GLU A 1 193 ? 48.471 -11.364 -27.615 1.00 52.11 ?  247 GLU A HG2  19 
ATOM 74666 H HG3  . GLU A 1 193 ? 49.771 -10.412 -26.904 1.00 33.21 ?  247 GLU A HG3  19 
ATOM 74667 N N    . ASN A 1 194 ? 51.224 -13.689 -30.936 1.00 52.52 ?  248 ASN A N    19 
ATOM 74668 C CA   . ASN A 1 194 ? 52.271 -14.126 -31.827 1.00 64.30 ?  248 ASN A CA   19 
ATOM 74669 C C    . ASN A 1 194 ? 51.749 -14.931 -32.974 1.00 45.33 ?  248 ASN A C    19 
ATOM 74670 O O    . ASN A 1 194 ? 51.156 -15.988 -32.799 1.00 54.05 ?  248 ASN A O    19 
ATOM 74671 C CB   . ASN A 1 194 ? 53.394 -14.887 -31.115 1.00 70.14 ?  248 ASN A CB   19 
ATOM 74672 C CG   . ASN A 1 194 ? 54.452 -13.983 -30.525 1.00 15.25 ?  248 ASN A CG   19 
ATOM 74673 O OD1  . ASN A 1 194 ? 54.324 -13.520 -29.402 1.00 2.10  ?  248 ASN A OD1  19 
ATOM 74674 N ND2  . ASN A 1 194 ? 55.520 -13.747 -31.260 1.00 11.44 ?  248 ASN A ND2  19 
ATOM 74675 H H    . ASN A 1 194 ? 50.776 -14.354 -30.363 1.00 20.24 ?  248 ASN A H    19 
ATOM 74676 H HA   . ASN A 1 194 ? 52.696 -13.223 -32.238 1.00 71.35 ?  248 ASN A HA   19 
ATOM 74677 H HB2  . ASN A 1 194 ? 52.968 -15.475 -30.315 1.00 44.30 ?  248 ASN A HB2  19 
ATOM 74678 H HB3  . ASN A 1 194 ? 53.866 -15.549 -31.828 1.00 21.41 ?  248 ASN A HB3  19 
ATOM 74679 H HD21 . ASN A 1 194 ? 55.593 -14.158 -32.156 1.00 74.55 ?  248 ASN A HD21 19 
ATOM 74680 H HD22 . ASN A 1 194 ? 56.229 -13.177 -30.895 1.00 2.04  ?  248 ASN A HD22 19 
ATOM 74681 N N    . LYS A 1 195 ? 52.046 -14.446 -34.159 1.00 3.34  ?  249 LYS A N    19 
ATOM 74682 C CA   . LYS A 1 195 ? 51.698 -15.095 -35.425 1.00 22.44 ?  249 LYS A CA   19 
ATOM 74683 C C    . LYS A 1 195 ? 52.526 -16.376 -35.573 1.00 25.43 ?  249 LYS A C    19 
ATOM 74684 O O    . LYS A 1 195 ? 52.263 -17.226 -36.421 1.00 14.33 ?  249 LYS A O    19 
ATOM 74685 C CB   . LYS A 1 195 ? 52.056 -14.128 -36.564 1.00 25.11 ?  249 LYS A CB   19 
ATOM 74686 C CG   . LYS A 1 195 ? 53.557 -13.896 -36.700 1.00 12.21 ?  249 LYS A CG   19 
ATOM 74687 C CD   . LYS A 1 195 ? 53.882 -12.710 -37.585 1.00 44.21 ?  249 LYS A CD   19 
ATOM 74688 C CE   . LYS A 1 195 ? 55.379 -12.469 -37.610 1.00 24.55 ?  249 LYS A CE   19 
ATOM 74689 N NZ   . LYS A 1 195 ? 55.746 -11.263 -38.370 1.00 71.04 1  249 LYS A NZ   19 
ATOM 74690 H H    . LYS A 1 195 ? 52.515 -13.586 -34.190 1.00 62.13 ?  249 LYS A H    19 
ATOM 74691 H HA   . LYS A 1 195 ? 50.641 -15.308 -35.453 1.00 33.35 ?  249 LYS A HA   19 
ATOM 74692 H HB2  . LYS A 1 195 ? 51.653 -14.482 -37.499 1.00 42.42 ?  249 LYS A HB2  19 
ATOM 74693 H HB3  . LYS A 1 195 ? 51.596 -13.176 -36.342 1.00 1.12  ?  249 LYS A HB3  19 
ATOM 74694 H HG2  . LYS A 1 195 ? 53.986 -13.772 -35.717 1.00 32.44 ?  249 LYS A HG2  19 
ATOM 74695 H HG3  . LYS A 1 195 ? 53.994 -14.787 -37.125 1.00 34.00 ?  249 LYS A HG3  19 
ATOM 74696 H HD2  . LYS A 1 195 ? 53.534 -12.910 -38.588 1.00 4.24  ?  249 LYS A HD2  19 
ATOM 74697 H HD3  . LYS A 1 195 ? 53.389 -11.832 -37.197 1.00 52.35 ?  249 LYS A HD3  19 
ATOM 74698 H HE2  . LYS A 1 195 ? 55.725 -12.359 -36.595 1.00 31.11 ?  249 LYS A HE2  19 
ATOM 74699 H HE3  . LYS A 1 195 ? 55.856 -13.328 -38.057 1.00 50.14 ?  249 LYS A HE3  19 
ATOM 74700 H HZ1  . LYS A 1 195 ? 56.775 -11.110 -38.339 1.00 60.02 ?  249 LYS A HZ1  19 
ATOM 74701 H HZ2  . LYS A 1 195 ? 55.298 -10.418 -37.959 1.00 12.34 ?  249 LYS A HZ2  19 
ATOM 74702 H HZ3  . LYS A 1 195 ? 55.461 -11.335 -39.368 1.00 40.14 ?  249 LYS A HZ3  19 
ATOM 74703 N N    . ASP A 1 196 ? 53.549 -16.450 -34.754 1.00 22.20 ?  250 ASP A N    19 
ATOM 74704 C CA   . ASP A 1 196 ? 54.502 -17.497 -34.710 1.00 24.24 ?  250 ASP A CA   19 
ATOM 74705 C C    . ASP A 1 196 ? 53.903 -18.715 -34.065 1.00 22.03 ?  250 ASP A C    19 
ATOM 74706 O O    . ASP A 1 196 ? 54.281 -19.853 -34.358 1.00 50.14 ?  250 ASP A O    19 
ATOM 74707 C CB   . ASP A 1 196 ? 55.630 -17.018 -33.822 1.00 70.04 ?  250 ASP A CB   19 
ATOM 74708 C CG   . ASP A 1 196 ? 56.290 -15.755 -34.273 1.00 71.03 ?  250 ASP A CG   19 
ATOM 74709 O OD1  . ASP A 1 196 ? 57.303 -15.828 -34.991 1.00 45.41 ?  250 ASP A OD1  19 
ATOM 74710 O OD2  . ASP A 1 196 ? 55.817 -14.651 -33.896 1.00 1.44  -1 250 ASP A OD2  19 
ATOM 74711 H H    . ASP A 1 196 ? 53.709 -15.729 -34.115 1.00 55.41 ?  250 ASP A H    19 
ATOM 74712 H HA   . ASP A 1 196 ? 54.901 -17.698 -35.689 1.00 71.21 ?  250 ASP A HA   19 
ATOM 74713 H HB2  . ASP A 1 196 ? 55.208 -16.809 -32.853 1.00 2.11  ?  250 ASP A HB2  19 
ATOM 74714 H HB3  . ASP A 1 196 ? 56.361 -17.796 -33.746 1.00 73.24 ?  250 ASP A HB3  19 
ATOM 74715 N N    . GLU A 1 197 ? 52.940 -18.476 -33.230 1.00 34.14 ?  251 GLU A N    19 
ATOM 74716 C CA   . GLU A 1 197 ? 52.297 -19.508 -32.494 1.00 55.10 ?  251 GLU A CA   19 
ATOM 74717 C C    . GLU A 1 197 ? 51.088 -19.944 -33.267 1.00 14.33 ?  251 GLU A C    19 
ATOM 74718 O O    . GLU A 1 197 ? 50.784 -19.369 -34.333 1.00 64.13 ?  251 GLU A O    19 
ATOM 74719 C CB   . GLU A 1 197 ? 51.893 -18.971 -31.123 1.00 1.24  ?  251 GLU A CB   19 
ATOM 74720 C CG   . GLU A 1 197 ? 53.067 -18.484 -30.285 1.00 62.22 ?  251 GLU A CG   19 
ATOM 74721 C CD   . GLU A 1 197 ? 54.006 -19.595 -29.897 1.00 54.23 ?  251 GLU A CD   19 
ATOM 74722 O OE1  . GLU A 1 197 ? 53.925 -20.077 -28.757 1.00 3.03  ?  251 GLU A OE1  19 
ATOM 74723 O OE2  . GLU A 1 197 ? 54.836 -20.023 -30.715 1.00 4.04  -1 251 GLU A OE2  19 
ATOM 74724 H H    . GLU A 1 197 ? 52.601 -17.560 -33.129 1.00 4.52  ?  251 GLU A H    19 
ATOM 74725 H HA   . GLU A 1 197 ? 52.982 -20.332 -32.367 1.00 42.51 ?  251 GLU A HA   19 
ATOM 74726 H HB2  . GLU A 1 197 ? 51.208 -18.146 -31.259 1.00 34.14 ?  251 GLU A HB2  19 
ATOM 74727 H HB3  . GLU A 1 197 ? 51.392 -19.757 -30.577 1.00 62.21 ?  251 GLU A HB3  19 
ATOM 74728 H HG2  . GLU A 1 197 ? 53.621 -17.756 -30.858 1.00 35.32 ?  251 GLU A HG2  19 
ATOM 74729 H HG3  . GLU A 1 197 ? 52.687 -18.018 -29.388 1.00 21.55 ?  251 GLU A HG3  19 
ATOM 74730 N N    . ASP A 1 198 ? 50.392 -20.930 -32.785 1.00 42.04 ?  252 ASP A N    19 
ATOM 74731 C CA   . ASP A 1 198 ? 49.194 -21.343 -33.461 1.00 13.31 ?  252 ASP A CA   19 
ATOM 74732 C C    . ASP A 1 198 ? 48.059 -20.514 -32.898 1.00 44.43 ?  252 ASP A C    19 
ATOM 74733 O O    . ASP A 1 198 ? 47.244 -20.982 -32.087 1.00 74.21 ?  252 ASP A O    19 
ATOM 74734 C CB   . ASP A 1 198 ? 48.913 -22.837 -33.305 1.00 62.33 ?  252 ASP A CB   19 
ATOM 74735 C CG   . ASP A 1 198 ? 47.870 -23.340 -34.289 1.00 14.22 ?  252 ASP A CG   19 
ATOM 74736 O OD1  . ASP A 1 198 ? 46.754 -22.765 -34.374 1.00 44.11 ?  252 ASP A OD1  19 
ATOM 74737 O OD2  . ASP A 1 198 ? 48.125 -24.346 -34.970 1.00 34.32 -1 252 ASP A OD2  19 
ATOM 74738 H H    . ASP A 1 198 ? 50.663 -21.370 -31.952 1.00 33.21 ?  252 ASP A H    19 
ATOM 74739 H HA   . ASP A 1 198 ? 49.320 -21.091 -34.504 1.00 32.02 ?  252 ASP A HA   19 
ATOM 74740 H HB2  . ASP A 1 198 ? 49.828 -23.388 -33.465 1.00 2.01  ?  252 ASP A HB2  19 
ATOM 74741 H HB3  . ASP A 1 198 ? 48.555 -23.026 -32.303 1.00 33.55 ?  252 ASP A HB3  19 
ATOM 74742 N N    . TYR A 1 199 ? 48.075 -19.255 -33.278 1.00 54.11 ?  253 TYR A N    19 
ATOM 74743 C CA   . TYR A 1 199 ? 47.165 -18.241 -32.791 1.00 23.22 ?  253 TYR A CA   19 
ATOM 74744 C C    . TYR A 1 199 ? 45.697 -18.628 -32.970 1.00 61.41 ?  253 TYR A C    19 
ATOM 74745 O O    . TYR A 1 199 ? 44.873 -18.290 -32.138 1.00 34.40 ?  253 TYR A O    19 
ATOM 74746 C CB   . TYR A 1 199 ? 47.488 -16.877 -33.439 1.00 31.54 ?  253 TYR A CB   19 
ATOM 74747 C CG   . TYR A 1 199 ? 47.488 -16.904 -34.948 1.00 10.14 ?  253 TYR A CG   19 
ATOM 74748 C CD1  . TYR A 1 199 ? 48.667 -17.058 -35.668 1.00 31.31 ?  253 TYR A CD1  19 
ATOM 74749 C CD2  . TYR A 1 199 ? 46.304 -16.796 -35.646 1.00 1.30  ?  253 TYR A CD2  19 
ATOM 74750 C CE1  . TYR A 1 199 ? 48.649 -17.105 -37.042 1.00 35.33 ?  253 TYR A CE1  19 
ATOM 74751 C CE2  . TYR A 1 199 ? 46.264 -16.840 -37.003 1.00 35.33 ?  253 TYR A CE2  19 
ATOM 74752 C CZ   . TYR A 1 199 ? 47.441 -16.999 -37.712 1.00 64.11 ?  253 TYR A CZ   19 
ATOM 74753 O OH   . TYR A 1 199 ? 47.415 -17.047 -39.085 1.00 3.12  ?  253 TYR A OH   19 
ATOM 74754 H H    . TYR A 1 199 ? 48.764 -19.003 -33.932 1.00 22.02 ?  253 TYR A H    19 
ATOM 74755 H HA   . TYR A 1 199 ? 47.345 -18.153 -31.730 1.00 64.11 ?  253 TYR A HA   19 
ATOM 74756 H HB2  . TYR A 1 199 ? 46.752 -16.154 -33.123 1.00 64.13 ?  253 TYR A HB2  19 
ATOM 74757 H HB3  . TYR A 1 199 ? 48.464 -16.553 -33.111 1.00 60.23 ?  253 TYR A HB3  19 
ATOM 74758 H HD1  . TYR A 1 199 ? 49.612 -17.149 -35.150 1.00 75.01 ?  253 TYR A HD1  19 
ATOM 74759 H HD2  . TYR A 1 199 ? 45.385 -16.672 -35.093 1.00 21.34 ?  253 TYR A HD2  19 
ATOM 74760 H HE1  . TYR A 1 199 ? 49.581 -17.223 -37.574 1.00 11.33 ?  253 TYR A HE1  19 
ATOM 74761 H HE2  . TYR A 1 199 ? 45.291 -16.765 -37.470 1.00 41.42 ?  253 TYR A HE2  19 
ATOM 74762 H HH   . TYR A 1 199 ? 47.965 -17.797 -39.345 1.00 52.54 ?  253 TYR A HH   19 
ATOM 74763 N N    . VAL A 1 200 ? 45.388 -19.370 -34.036 1.00 1.35  ?  254 VAL A N    19 
ATOM 74764 C CA   . VAL A 1 200 ? 44.030 -19.819 -34.283 1.00 55.21 ?  254 VAL A CA   19 
ATOM 74765 C C    . VAL A 1 200 ? 43.592 -20.776 -33.160 1.00 24.34 ?  254 VAL A C    19 
ATOM 74766 O O    . VAL A 1 200 ? 42.536 -20.588 -32.540 1.00 75.31 ?  254 VAL A O    19 
ATOM 74767 C CB   . VAL A 1 200 ? 43.876 -20.527 -35.668 1.00 20.44 ?  254 VAL A CB   19 
ATOM 74768 C CG1  . VAL A 1 200 ? 42.478 -21.116 -35.836 1.00 15.31 ?  254 VAL A CG1  19 
ATOM 74769 C CG2  . VAL A 1 200 ? 44.149 -19.556 -36.803 1.00 34.25 ?  254 VAL A CG2  19 
ATOM 74770 H H    . VAL A 1 200 ? 46.104 -19.617 -34.659 1.00 34.04 ?  254 VAL A H    19 
ATOM 74771 H HA   . VAL A 1 200 ? 43.450 -18.905 -34.289 1.00 70.21 ?  254 VAL A HA   19 
ATOM 74772 H HB   . VAL A 1 200 ? 44.601 -21.325 -35.720 1.00 75.33 ?  254 VAL A HB   19 
ATOM 74773 H HG11 . VAL A 1 200 ? 42.295 -21.835 -35.051 1.00 41.15 ?  254 VAL A HG11 19 
ATOM 74774 H HG12 . VAL A 1 200 ? 42.409 -21.605 -36.797 1.00 52.14 ?  254 VAL A HG12 19 
ATOM 74775 H HG13 . VAL A 1 200 ? 41.744 -20.326 -35.779 1.00 43.34 ?  254 VAL A HG13 19 
ATOM 74776 H HG21 . VAL A 1 200 ? 45.144 -19.147 -36.705 1.00 4.23  ?  254 VAL A HG21 19 
ATOM 74777 H HG22 . VAL A 1 200 ? 43.429 -18.753 -36.769 1.00 1.33  ?  254 VAL A HG22 19 
ATOM 74778 H HG23 . VAL A 1 200 ? 44.064 -20.074 -37.747 1.00 42.35 ?  254 VAL A HG23 19 
ATOM 74779 N N    . THR A 1 201 ? 44.437 -21.766 -32.870 1.00 52.42 ?  255 THR A N    19 
ATOM 74780 C CA   . THR A 1 201 ? 44.156 -22.735 -31.822 1.00 4.12  ?  255 THR A CA   19 
ATOM 74781 C C    . THR A 1 201 ? 44.122 -22.046 -30.450 1.00 3.12  ?  255 THR A C    19 
ATOM 74782 O O    . THR A 1 201 ? 43.218 -22.298 -29.641 1.00 73.10 ?  255 THR A O    19 
ATOM 74783 C CB   . THR A 1 201 ? 45.212 -23.868 -31.816 1.00 63.42 ?  255 THR A CB   19 
ATOM 74784 O OG1  . THR A 1 201 ? 45.266 -24.475 -33.115 1.00 32.43 ?  255 THR A OG1  19 
ATOM 74785 C CG2  . THR A 1 201 ? 44.881 -24.936 -30.787 1.00 30.51 ?  255 THR A CG2  19 
ATOM 74786 H H    . THR A 1 201 ? 45.279 -21.851 -33.373 1.00 21.23 ?  255 THR A H    19 
ATOM 74787 H HA   . THR A 1 201 ? 43.184 -23.164 -32.020 1.00 14.43 ?  255 THR A HA   19 
ATOM 74788 H HB   . THR A 1 201 ? 46.176 -23.437 -31.588 1.00 63.54 ?  255 THR A HB   19 
ATOM 74789 H HG1  . THR A 1 201 ? 45.792 -23.862 -33.661 1.00 1.05  ?  255 THR A HG1  19 
ATOM 74790 H HG21 . THR A 1 201 ? 43.934 -25.393 -31.030 1.00 4.52  ?  255 THR A HG21 19 
ATOM 74791 H HG22 . THR A 1 201 ? 44.814 -24.480 -29.811 1.00 71.33 ?  255 THR A HG22 19 
ATOM 74792 H HG23 . THR A 1 201 ? 45.656 -25.686 -30.785 1.00 11.23 ?  255 THR A HG23 19 
ATOM 74793 N N    . HIS A 1 202 ? 45.083 -21.144 -30.211 1.00 23.52 ?  256 HIS A N    19 
ATOM 74794 C CA   . HIS A 1 202 ? 45.137 -20.416 -28.943 1.00 72.11 ?  256 HIS A CA   19 
ATOM 74795 C C    . HIS A 1 202 ? 43.884 -19.577 -28.765 1.00 32.52 ?  256 HIS A C    19 
ATOM 74796 O O    . HIS A 1 202 ? 43.337 -19.515 -27.678 1.00 14.32 ?  256 HIS A O    19 
ATOM 74797 C CB   . HIS A 1 202 ? 46.389 -19.525 -28.807 1.00 63.12 ?  256 HIS A CB   19 
ATOM 74798 C CG   . HIS A 1 202 ? 47.711 -20.245 -28.818 1.00 43.24 ?  256 HIS A CG   19 
ATOM 74799 N ND1  . HIS A 1 202 ? 48.067 -21.243 -27.938 1.00 54.22 ?  256 HIS A ND1  19 
ATOM 74800 C CD2  . HIS A 1 202 ? 48.775 -20.084 -29.636 1.00 12.40 ?  256 HIS A CD2  19 
ATOM 74801 C CE1  . HIS A 1 202 ? 49.304 -21.647 -28.243 1.00 42.11 ?  256 HIS A CE1  19 
ATOM 74802 N NE2  . HIS A 1 202 ? 49.781 -20.972 -29.273 1.00 11.30 ?  256 HIS A NE2  19 
ATOM 74803 H H    . HIS A 1 202 ? 45.763 -20.978 -30.902 1.00 54.40 ?  256 HIS A H    19 
ATOM 74804 H HA   . HIS A 1 202 ? 45.147 -21.162 -28.160 1.00 65.31 ?  256 HIS A HA   19 
ATOM 74805 H HB2  . HIS A 1 202 ? 46.405 -18.825 -29.630 1.00 70.32 ?  256 HIS A HB2  19 
ATOM 74806 H HB3  . HIS A 1 202 ? 46.316 -18.971 -27.883 1.00 60.44 ?  256 HIS A HB3  19 
ATOM 74807 H HD1  . HIS A 1 202 ? 47.532 -21.597 -27.193 1.00 24.52 ?  256 HIS A HD1  19 
ATOM 74808 H HD2  . HIS A 1 202 ? 48.846 -19.360 -30.435 1.00 45.23 ?  256 HIS A HD2  19 
ATOM 74809 H HE1  . HIS A 1 202 ? 49.839 -22.425 -27.719 1.00 52.51 ?  256 HIS A HE1  19 
ATOM 74810 N N    . PHE A 1 203 ? 43.419 -18.969 -29.858 1.00 51.41 ?  257 PHE A N    19 
ATOM 74811 C CA   . PHE A 1 203 ? 42.202 -18.162 -29.857 1.00 50.35 ?  257 PHE A CA   19 
ATOM 74812 C C    . PHE A 1 203 ? 41.015 -19.010 -29.478 1.00 4.44  ?  257 PHE A C    19 
ATOM 74813 O O    . PHE A 1 203 ? 40.216 -18.622 -28.636 1.00 74.41 ?  257 PHE A O    19 
ATOM 74814 C CB   . PHE A 1 203 ? 41.979 -17.533 -31.239 1.00 13.33 ?  257 PHE A CB   19 
ATOM 74815 C CG   . PHE A 1 203 ? 40.705 -16.733 -31.388 1.00 52.41 ?  257 PHE A CG   19 
ATOM 74816 C CD1  . PHE A 1 203 ? 40.647 -15.418 -30.982 1.00 32.41 ?  257 PHE A CD1  19 
ATOM 74817 C CD2  . PHE A 1 203 ? 39.570 -17.306 -31.950 1.00 31.14 ?  257 PHE A CD2  19 
ATOM 74818 C CE1  . PHE A 1 203 ? 39.490 -14.682 -31.124 1.00 32.22 ?  257 PHE A CE1  19 
ATOM 74819 C CE2  . PHE A 1 203 ? 38.408 -16.576 -32.092 1.00 23.15 ?  257 PHE A CE2  19 
ATOM 74820 C CZ   . PHE A 1 203 ? 38.370 -15.263 -31.678 1.00 4.43  ?  257 PHE A CZ   19 
ATOM 74821 H H    . PHE A 1 203 ? 43.918 -19.048 -30.704 1.00 4.22  ?  257 PHE A H    19 
ATOM 74822 H HA   . PHE A 1 203 ? 42.329 -17.378 -29.129 1.00 34.00 ?  257 PHE A HA   19 
ATOM 74823 H HB2  . PHE A 1 203 ? 42.805 -16.871 -31.453 1.00 20.21 ?  257 PHE A HB2  19 
ATOM 74824 H HB3  . PHE A 1 203 ? 41.968 -18.320 -31.978 1.00 23.23 ?  257 PHE A HB3  19 
ATOM 74825 H HD1  . PHE A 1 203 ? 41.524 -14.963 -30.546 1.00 65.41 ?  257 PHE A HD1  19 
ATOM 74826 H HD2  . PHE A 1 203 ? 39.600 -18.335 -32.274 1.00 50.24 ?  257 PHE A HD2  19 
ATOM 74827 H HE1  . PHE A 1 203 ? 39.458 -13.652 -30.802 1.00 63.51 ?  257 PHE A HE1  19 
ATOM 74828 H HE2  . PHE A 1 203 ? 37.532 -17.033 -32.527 1.00 54.24 ?  257 PHE A HE2  19 
ATOM 74829 H HZ   . PHE A 1 203 ? 37.465 -14.683 -31.790 1.00 62.13 ?  257 PHE A HZ   19 
ATOM 74830 N N    . ARG A 1 204 ? 40.912 -20.156 -30.113 1.00 34.22 ?  258 ARG A N    19 
ATOM 74831 C CA   . ARG A 1 204 ? 39.835 -21.106 -29.851 1.00 44.43 ?  258 ARG A CA   19 
ATOM 74832 C C    . ARG A 1 204 ? 39.796 -21.489 -28.361 1.00 50.34 ?  258 ARG A C    19 
ATOM 74833 O O    . ARG A 1 204 ? 38.769 -21.336 -27.704 1.00 45.03 ?  258 ARG A O    19 
ATOM 74834 C CB   . ARG A 1 204 ? 39.996 -22.359 -30.720 1.00 33.44 ?  258 ARG A CB   19 
ATOM 74835 C CG   . ARG A 1 204 ? 38.863 -23.365 -30.583 1.00 5.53  ?  258 ARG A CG   19 
ATOM 74836 C CD   . ARG A 1 204 ? 37.551 -22.804 -31.105 1.00 14.13 ?  258 ARG A CD   19 
ATOM 74837 N NE   . ARG A 1 204 ? 36.443 -23.750 -30.935 1.00 73.02 ?  258 ARG A NE   19 
ATOM 74838 C CZ   . ARG A 1 204 ? 35.523 -24.051 -31.866 1.00 33.32 ?  258 ARG A CZ   19 
ATOM 74839 N NH1  . ARG A 1 204 ? 35.598 -23.527 -33.087 1.00 4.44  1  258 ARG A NH1  19 
ATOM 74840 N NH2  . ARG A 1 204 ? 34.529 -24.878 -31.564 1.00 71.32 ?  258 ARG A NH2  19 
ATOM 74841 H H    . ARG A 1 204 ? 41.589 -20.334 -30.806 1.00 24.02 ?  258 ARG A H    19 
ATOM 74842 H HA   . ARG A 1 204 ? 38.906 -20.616 -30.103 1.00 64.23 ?  258 ARG A HA   19 
ATOM 74843 H HB2  . ARG A 1 204 ? 40.054 -22.056 -31.755 1.00 63.34 ?  258 ARG A HB2  19 
ATOM 74844 H HB3  . ARG A 1 204 ? 40.921 -22.847 -30.450 1.00 61.23 ?  258 ARG A HB3  19 
ATOM 74845 H HG2  . ARG A 1 204 ? 39.110 -24.251 -31.149 1.00 41.21 ?  258 ARG A HG2  19 
ATOM 74846 H HG3  . ARG A 1 204 ? 38.747 -23.622 -29.540 1.00 64.35 ?  258 ARG A HG3  19 
ATOM 74847 H HD2  . ARG A 1 204 ? 37.318 -21.897 -30.568 1.00 13.20 ?  258 ARG A HD2  19 
ATOM 74848 H HD3  . ARG A 1 204 ? 37.674 -22.583 -32.153 1.00 50.02 ?  258 ARG A HD3  19 
ATOM 74849 H HE   . ARG A 1 204 ? 36.372 -24.160 -30.043 1.00 62.25 ?  258 ARG A HE   19 
ATOM 74850 H HH11 . ARG A 1 204 ? 36.328 -22.895 -33.367 1.00 74.23 ?  258 ARG A HH11 19 
ATOM 74851 H HH12 . ARG A 1 204 ? 34.926 -23.749 -33.798 1.00 30.44 ?  258 ARG A HH12 19 
ATOM 74852 H HH21 . ARG A 1 204 ? 34.466 -25.283 -30.646 1.00 40.41 ?  258 ARG A HH21 19 
ATOM 74853 H HH22 . ARG A 1 204 ? 33.799 -25.113 -32.213 1.00 42.03 ?  258 ARG A HH22 19 
ATOM 74854 N N    . ASP A 1 205 ? 40.928 -21.946 -27.835 1.00 34.43 ?  259 ASP A N    19 
ATOM 74855 C CA   . ASP A 1 205 ? 41.025 -22.331 -26.410 1.00 50.33 ?  259 ASP A CA   19 
ATOM 74856 C C    . ASP A 1 205 ? 40.743 -21.145 -25.490 1.00 13.20 ?  259 ASP A C    19 
ATOM 74857 O O    . ASP A 1 205 ? 40.070 -21.288 -24.447 1.00 61.43 ?  259 ASP A O    19 
ATOM 74858 C CB   . ASP A 1 205 ? 42.391 -22.944 -26.070 1.00 1.44  ?  259 ASP A CB   19 
ATOM 74859 C CG   . ASP A 1 205 ? 42.570 -24.362 -26.564 1.00 73.34 ?  259 ASP A CG   19 
ATOM 74860 O OD1  . ASP A 1 205 ? 42.246 -25.307 -25.819 1.00 14.11 ?  259 ASP A OD1  19 
ATOM 74861 O OD2  . ASP A 1 205 ? 43.090 -24.574 -27.679 1.00 1.22  -1 259 ASP A OD2  19 
ATOM 74862 H H    . ASP A 1 205 ? 41.710 -22.035 -28.426 1.00 33.40 ?  259 ASP A H    19 
ATOM 74863 H HA   . ASP A 1 205 ? 40.257 -23.069 -26.236 1.00 51.01 ?  259 ASP A HA   19 
ATOM 74864 H HB2  . ASP A 1 205 ? 43.167 -22.338 -26.517 1.00 23.11 ?  259 ASP A HB2  19 
ATOM 74865 H HB3  . ASP A 1 205 ? 42.518 -22.935 -24.997 1.00 21.00 ?  259 ASP A HB3  19 
ATOM 74866 N N    . MET A 1 206 ? 41.264 -19.986 -25.870 1.00 12.00 ?  260 MET A N    19 
ATOM 74867 C CA   . MET A 1 206 ? 41.043 -18.728 -25.153 1.00 61.13 ?  260 MET A CA   19 
ATOM 74868 C C    . MET A 1 206 ? 39.547 -18.421 -25.088 1.00 35.55 ?  260 MET A C    19 
ATOM 74869 O O    . MET A 1 206 ? 39.004 -18.092 -24.021 1.00 31.50 ?  260 MET A O    19 
ATOM 74870 C CB   . MET A 1 206 ? 41.761 -17.604 -25.893 1.00 5.33  ?  260 MET A CB   19 
ATOM 74871 C CG   . MET A 1 206 ? 41.715 -16.258 -25.217 1.00 20.20 ?  260 MET A CG   19 
ATOM 74872 S SD   . MET A 1 206 ? 42.442 -14.963 -26.218 1.00 41.21 ?  260 MET A SD   19 
ATOM 74873 C CE   . MET A 1 206 ? 41.340 -14.998 -27.618 1.00 70.13 ?  260 MET A CE   19 
ATOM 74874 H H    . MET A 1 206 ? 41.866 -19.966 -26.650 1.00 24.35 ?  260 MET A H    19 
ATOM 74875 H HA   . MET A 1 206 ? 41.447 -18.813 -24.156 1.00 10.24 ?  260 MET A HA   19 
ATOM 74876 H HB2  . MET A 1 206 ? 42.793 -17.882 -26.037 1.00 4.44  ?  260 MET A HB2  19 
ATOM 74877 H HB3  . MET A 1 206 ? 41.295 -17.517 -26.863 1.00 41.03 ?  260 MET A HB3  19 
ATOM 74878 H HG2  . MET A 1 206 ? 40.679 -16.009 -25.045 1.00 11.24 ?  260 MET A HG2  19 
ATOM 74879 H HG3  . MET A 1 206 ? 42.243 -16.316 -24.276 1.00 23.15 ?  260 MET A HG3  19 
ATOM 74880 H HE1  . MET A 1 206 ? 41.367 -15.966 -28.092 1.00 41.15 ?  260 MET A HE1  19 
ATOM 74881 H HE2  . MET A 1 206 ? 41.647 -14.252 -28.335 1.00 20.43 ?  260 MET A HE2  19 
ATOM 74882 H HE3  . MET A 1 206 ? 40.332 -14.788 -27.296 1.00 42.43 ?  260 MET A HE3  19 
ATOM 74883 N N    . ALA A 1 207 ? 38.889 -18.542 -26.232 1.00 64.24 ?  261 ALA A N    19 
ATOM 74884 C CA   . ALA A 1 207 ? 37.463 -18.336 -26.349 1.00 2.32  ?  261 ALA A CA   19 
ATOM 74885 C C    . ALA A 1 207 ? 36.706 -19.322 -25.477 1.00 74.52 ?  261 ALA A C    19 
ATOM 74886 O O    . ALA A 1 207 ? 35.721 -18.959 -24.864 1.00 0.24  ?  261 ALA A O    19 
ATOM 74887 C CB   . ALA A 1 207 ? 37.015 -18.436 -27.800 1.00 15.11 ?  261 ALA A CB   19 
ATOM 74888 H H    . ALA A 1 207 ? 39.397 -18.762 -27.048 1.00 12.24 ?  261 ALA A H    19 
ATOM 74889 H HA   . ALA A 1 207 ? 37.256 -17.337 -25.996 1.00 65.30 ?  261 ALA A HA   19 
ATOM 74890 H HB1  . ALA A 1 207 ? 37.563 -17.720 -28.396 1.00 71.13 ?  261 ALA A HB1  19 
ATOM 74891 H HB2  . ALA A 1 207 ? 35.957 -18.229 -27.870 1.00 34.12 ?  261 ALA A HB2  19 
ATOM 74892 H HB3  . ALA A 1 207 ? 37.214 -19.433 -28.165 1.00 72.44 ?  261 ALA A HB3  19 
ATOM 74893 N N    . THR A 1 208 ? 37.198 -20.552 -25.398 1.00 1.02  ?  262 THR A N    19 
ATOM 74894 C CA   . THR A 1 208 ? 36.604 -21.577 -24.550 1.00 35.52 ?  262 THR A CA   19 
ATOM 74895 C C    . THR A 1 208 ? 36.655 -21.136 -23.063 1.00 52.21 ?  262 THR A C    19 
ATOM 74896 O O    . THR A 1 208 ? 35.647 -21.243 -22.326 1.00 32.50 ?  262 THR A O    19 
ATOM 74897 C CB   . THR A 1 208 ? 37.336 -22.923 -24.736 1.00 65.11 ?  262 THR A CB   19 
ATOM 74898 O OG1  . THR A 1 208 ? 37.373 -23.252 -26.135 1.00 24.53 ?  262 THR A OG1  19 
ATOM 74899 C CG2  . THR A 1 208 ? 36.629 -24.043 -23.979 1.00 41.44 ?  262 THR A CG2  19 
ATOM 74900 H H    . THR A 1 208 ? 37.975 -20.787 -25.953 1.00 53.13 ?  262 THR A H    19 
ATOM 74901 H HA   . THR A 1 208 ? 35.570 -21.689 -24.842 1.00 24.40 ?  262 THR A HA   19 
ATOM 74902 H HB   . THR A 1 208 ? 38.345 -22.820 -24.367 1.00 53.42 ?  262 THR A HB   19 
ATOM 74903 H HG1  . THR A 1 208 ? 36.976 -22.524 -26.639 1.00 41.42 ?  262 THR A HG1  19 
ATOM 74904 H HG21 . THR A 1 208 ? 37.163 -24.970 -24.128 1.00 33.24 ?  262 THR A HG21 19 
ATOM 74905 H HG22 . THR A 1 208 ? 35.619 -24.147 -24.348 1.00 0.13  ?  262 THR A HG22 19 
ATOM 74906 H HG23 . THR A 1 208 ? 36.604 -23.808 -22.925 1.00 22.13 ?  262 THR A HG23 19 
ATOM 74907 N N    . GLU A 1 209 ? 37.805 -20.604 -22.636 1.00 71.13 ?  263 GLU A N    19 
ATOM 74908 C CA   . GLU A 1 209 ? 37.936 -20.074 -21.275 1.00 41.23 ?  263 GLU A CA   19 
ATOM 74909 C C    . GLU A 1 209 ? 36.960 -18.920 -21.077 1.00 32.31 ?  263 GLU A C    19 
ATOM 74910 O O    . GLU A 1 209 ? 36.348 -18.765 -20.011 1.00 61.15 ?  263 GLU A O    19 
ATOM 74911 C CB   . GLU A 1 209 ? 39.368 -19.608 -20.985 1.00 33.14 ?  263 GLU A CB   19 
ATOM 74912 C CG   . GLU A 1 209 ? 40.391 -20.728 -20.947 1.00 45.33 ?  263 GLU A CG   19 
ATOM 74913 C CD   . GLU A 1 209 ? 40.082 -21.755 -19.877 1.00 51.14 ?  263 GLU A CD   19 
ATOM 74914 O OE1  . GLU A 1 209 ? 39.487 -22.807 -20.199 1.00 40.02 ?  263 GLU A OE1  19 
ATOM 74915 O OE2  . GLU A 1 209 ? 40.429 -21.527 -18.689 1.00 45.14 -1 263 GLU A OE2  19 
ATOM 74916 H H    . GLU A 1 209 ? 38.577 -20.581 -23.249 1.00 13.11 ?  263 GLU A H    19 
ATOM 74917 H HA   . GLU A 1 209 ? 37.669 -20.869 -20.593 1.00 61.42 ?  263 GLU A HA   19 
ATOM 74918 H HB2  . GLU A 1 209 ? 39.665 -18.907 -21.751 1.00 24.35 ?  263 GLU A HB2  19 
ATOM 74919 H HB3  . GLU A 1 209 ? 39.381 -19.105 -20.029 1.00 31.21 ?  263 GLU A HB3  19 
ATOM 74920 H HG2  . GLU A 1 209 ? 40.403 -21.220 -21.908 1.00 33.44 ?  263 GLU A HG2  19 
ATOM 74921 H HG3  . GLU A 1 209 ? 41.365 -20.304 -20.750 1.00 43.43 ?  263 GLU A HG3  19 
ATOM 74922 N N    . ALA A 1 210 ? 36.796 -18.127 -22.119 1.00 72.13 ?  264 ALA A N    19 
ATOM 74923 C CA   . ALA A 1 210 ? 35.866 -17.032 -22.100 1.00 5.54  ?  264 ALA A CA   19 
ATOM 74924 C C    . ALA A 1 210 ? 34.434 -17.536 -21.965 1.00 43.51 ?  264 ALA A C    19 
ATOM 74925 O O    . ALA A 1 210 ? 33.704 -17.033 -21.137 1.00 41.40 ?  264 ALA A O    19 
ATOM 74926 C CB   . ALA A 1 210 ? 36.020 -16.156 -23.328 1.00 20.04 ?  264 ALA A CB   19 
ATOM 74927 H H    . ALA A 1 210 ? 37.339 -18.303 -22.922 1.00 12.34 ?  264 ALA A H    19 
ATOM 74928 H HA   . ALA A 1 210 ? 36.093 -16.437 -21.227 1.00 64.24 ?  264 ALA A HA   19 
ATOM 74929 H HB1  . ALA A 1 210 ? 37.043 -15.815 -23.399 1.00 3.10  ?  264 ALA A HB1  19 
ATOM 74930 H HB2  . ALA A 1 210 ? 35.359 -15.306 -23.246 1.00 3.43  ?  264 ALA A HB2  19 
ATOM 74931 H HB3  . ALA A 1 210 ? 35.768 -16.726 -24.209 1.00 44.44 ?  264 ALA A HB3  19 
ATOM 74932 N N    . GLN A 1 211 ? 34.061 -18.552 -22.754 1.00 33.04 ?  265 GLN A N    19 
ATOM 74933 C CA   . GLN A 1 211 ? 32.712 -19.134 -22.718 1.00 40.03 ?  265 GLN A CA   19 
ATOM 74934 C C    . GLN A 1 211 ? 32.373 -19.616 -21.320 1.00 55.31 ?  265 GLN A C    19 
ATOM 74935 O O    . GLN A 1 211 ? 31.288 -19.353 -20.814 1.00 43.03 ?  265 GLN A O    19 
ATOM 74936 C CB   . GLN A 1 211 ? 32.607 -20.323 -23.669 1.00 42.01 ?  265 GLN A CB   19 
ATOM 74937 C CG   . GLN A 1 211 ? 32.927 -20.046 -25.128 1.00 12.51 ?  265 GLN A CG   19 
ATOM 74938 C CD   . GLN A 1 211 ? 31.925 -19.158 -25.827 1.00 34.14 ?  265 GLN A CD   19 
ATOM 74939 O OE1  . GLN A 1 211 ? 30.934 -19.630 -26.365 1.00 74.12 ?  265 GLN A OE1  19 
ATOM 74940 N NE2  . GLN A 1 211 ? 32.204 -17.893 -25.882 1.00 3.33  ?  265 GLN A NE2  19 
ATOM 74941 H H    . GLN A 1 211 ? 34.694 -18.932 -23.410 1.00 11.44 ?  265 GLN A H    19 
ATOM 74942 H HA   . GLN A 1 211 ? 32.000 -18.377 -23.005 1.00 11.15 ?  265 GLN A HA   19 
ATOM 74943 H HB2  . GLN A 1 211 ? 33.289 -21.087 -23.327 1.00 74.24 ?  265 GLN A HB2  19 
ATOM 74944 H HB3  . GLN A 1 211 ? 31.601 -20.715 -23.612 1.00 72.43 ?  265 GLN A HB3  19 
ATOM 74945 H HG2  . GLN A 1 211 ? 33.883 -19.545 -25.156 1.00 34.21 ?  265 GLN A HG2  19 
ATOM 74946 H HG3  . GLN A 1 211 ? 33.024 -20.981 -25.650 1.00 62.12 ?  265 GLN A HG3  19 
ATOM 74947 H HE21 . GLN A 1 211 ? 33.039 -17.584 -25.474 1.00 43.41 ?  265 GLN A HE21 19 
ATOM 74948 H HE22 . GLN A 1 211 ? 31.576 -17.303 -26.349 1.00 65.10 ?  265 GLN A HE22 19 
ATOM 74949 N N    . ASN A 1 212 ? 33.306 -20.311 -20.701 1.00 72.04 ?  266 ASN A N    19 
ATOM 74950 C CA   . ASN A 1 212 ? 33.090 -20.835 -19.358 1.00 30.44 ?  266 ASN A CA   19 
ATOM 74951 C C    . ASN A 1 212 ? 32.985 -19.713 -18.329 1.00 72.11 ?  266 ASN A C    19 
ATOM 74952 O O    . ASN A 1 212 ? 32.095 -19.731 -17.453 1.00 14.44 ?  266 ASN A O    19 
ATOM 74953 C CB   . ASN A 1 212 ? 34.158 -21.876 -18.967 1.00 62.15 ?  266 ASN A CB   19 
ATOM 74954 C CG   . ASN A 1 212 ? 33.988 -23.207 -19.704 1.00 11.13 ?  266 ASN A CG   19 
ATOM 74955 O OD1  . ASN A 1 212 ? 33.289 -24.111 -19.236 1.00 61.42 ?  266 ASN A OD1  19 
ATOM 74956 N ND2  . ASN A 1 212 ? 34.608 -23.349 -20.849 1.00 24.40 ?  266 ASN A ND2  19 
ATOM 74957 H H    . ASN A 1 212 ? 34.151 -20.487 -21.175 1.00 15.33 ?  266 ASN A H    19 
ATOM 74958 H HA   . ASN A 1 212 ? 32.127 -21.323 -19.388 1.00 53.22 ?  266 ASN A HA   19 
ATOM 74959 H HB2  . ASN A 1 212 ? 35.135 -21.481 -19.201 1.00 15.34 ?  266 ASN A HB2  19 
ATOM 74960 H HB3  . ASN A 1 212 ? 34.096 -22.064 -17.905 1.00 52.54 ?  266 ASN A HB3  19 
ATOM 74961 H HD21 . ASN A 1 212 ? 35.158 -22.615 -21.205 1.00 62.54 ?  266 ASN A HD21 19 
ATOM 74962 H HD22 . ASN A 1 212 ? 34.511 -24.200 -21.330 1.00 54.02 ?  266 ASN A HD22 19 
ATOM 74963 N N    . ALA A 1 213 ? 33.846 -18.713 -18.456 1.00 41.13 ?  267 ALA A N    19 
ATOM 74964 C CA   . ALA A 1 213 ? 33.826 -17.572 -17.555 1.00 1.21  ?  267 ALA A CA   19 
ATOM 74965 C C    . ALA A 1 213 ? 32.526 -16.790 -17.706 1.00 12.31 ?  267 ALA A C    19 
ATOM 74966 O O    . ALA A 1 213 ? 31.860 -16.482 -16.718 1.00 61.43 ?  267 ALA A O    19 
ATOM 74967 C CB   . ALA A 1 213 ? 35.012 -16.664 -17.820 1.00 34.45 ?  267 ALA A CB   19 
ATOM 74968 H H    . ALA A 1 213 ? 34.521 -18.749 -19.170 1.00 12.25 ?  267 ALA A H    19 
ATOM 74969 H HA   . ALA A 1 213 ? 33.897 -17.944 -16.544 1.00 61.13 ?  267 ALA A HA   19 
ATOM 74970 H HB1  . ALA A 1 213 ? 35.015 -15.852 -17.108 1.00 50.24 ?  267 ALA A HB1  19 
ATOM 74971 H HB2  . ALA A 1 213 ? 34.939 -16.262 -18.820 1.00 4.31  ?  267 ALA A HB2  19 
ATOM 74972 H HB3  . ALA A 1 213 ? 35.927 -17.229 -17.727 1.00 4.51  ?  267 ALA A HB3  19 
ATOM 74973 N N    . VAL A 1 214 ? 32.147 -16.525 -18.953 1.00 75.24 ?  268 VAL A N    19 
ATOM 74974 C CA   . VAL A 1 214 ? 30.948 -15.761 -19.248 1.00 23.44 ?  268 VAL A CA   19 
ATOM 74975 C C    . VAL A 1 214 ? 29.711 -16.556 -18.852 1.00 24.45 ?  268 VAL A C    19 
ATOM 74976 O O    . VAL A 1 214 ? 28.711 -15.989 -18.417 1.00 14.44 ?  268 VAL A O    19 
ATOM 74977 C CB   . VAL A 1 214 ? 30.919 -15.324 -20.743 1.00 72.25 ?  268 VAL A CB   19 
ATOM 74978 C CG1  . VAL A 1 214 ? 29.610 -14.640 -21.105 1.00 71.40 ?  268 VAL A CG1  19 
ATOM 74979 C CG2  . VAL A 1 214 ? 32.083 -14.378 -21.011 1.00 71.14 ?  268 VAL A CG2  19 
ATOM 74980 H H    . VAL A 1 214 ? 32.667 -16.869 -19.717 1.00 62.25 ?  268 VAL A H    19 
ATOM 74981 H HA   . VAL A 1 214 ? 30.983 -14.877 -18.627 1.00 11.34 ?  268 VAL A HA   19 
ATOM 74982 H HB   . VAL A 1 214 ? 31.051 -16.196 -21.367 1.00 1.33  ?  268 VAL A HB   19 
ATOM 74983 H HG11 . VAL A 1 214 ? 29.497 -13.746 -20.511 1.00 11.25 ?  268 VAL A HG11 19 
ATOM 74984 H HG12 . VAL A 1 214 ? 28.789 -15.313 -20.901 1.00 23.43 ?  268 VAL A HG12 19 
ATOM 74985 H HG13 . VAL A 1 214 ? 29.614 -14.385 -22.154 1.00 71.11 ?  268 VAL A HG13 19 
ATOM 74986 H HG21 . VAL A 1 214 ? 31.983 -13.496 -20.395 1.00 61.32 ?  268 VAL A HG21 19 
ATOM 74987 H HG22 . VAL A 1 214 ? 32.099 -14.092 -22.052 1.00 22.42 ?  268 VAL A HG22 19 
ATOM 74988 H HG23 . VAL A 1 214 ? 33.009 -14.877 -20.768 1.00 12.05 ?  268 VAL A HG23 19 
ATOM 74989 N N    . GLY A 1 215 ? 29.816 -17.869 -18.958 1.00 70.11 ?  269 GLY A N    19 
ATOM 74990 C CA   . GLY A 1 215 ? 28.767 -18.745 -18.518 1.00 14.21 ?  269 GLY A CA   19 
ATOM 74991 C C    . GLY A 1 215 ? 28.521 -18.597 -17.037 1.00 13.45 ?  269 GLY A C    19 
ATOM 74992 O O    . GLY A 1 215 ? 27.369 -18.504 -16.598 1.00 43.21 ?  269 GLY A O    19 
ATOM 74993 H H    . GLY A 1 215 ? 30.620 -18.258 -19.364 1.00 13.30 ?  269 GLY A H    19 
ATOM 74994 H HA2  . GLY A 1 215 ? 27.860 -18.512 -19.058 1.00 63.15 ?  269 GLY A HA2  19 
ATOM 74995 H HA3  . GLY A 1 215 ? 29.056 -19.765 -18.720 1.00 63.04 ?  269 GLY A HA3  19 
ATOM 74996 N N    . GLU A 1 216 ? 29.602 -18.547 -16.257 1.00 31.24 ?  270 GLU A N    19 
ATOM 74997 C CA   . GLU A 1 216 ? 29.468 -18.340 -14.821 1.00 71.44 ?  270 GLU A CA   19 
ATOM 74998 C C    . GLU A 1 216 ? 28.848 -16.965 -14.529 1.00 51.43 ?  270 GLU A C    19 
ATOM 74999 O O    . GLU A 1 216 ? 27.983 -16.843 -13.661 1.00 3.10  ?  270 GLU A O    19 
ATOM 75000 C CB   . GLU A 1 216 ? 30.802 -18.497 -14.085 1.00 63.15 ?  270 GLU A CB   19 
ATOM 75001 C CG   . GLU A 1 216 ? 31.419 -19.875 -14.177 1.00 65.21 ?  270 GLU A CG   19 
ATOM 75002 C CD   . GLU A 1 216 ? 30.485 -20.970 -13.707 1.00 54.51 ?  270 GLU A CD   19 
ATOM 75003 O OE1  . GLU A 1 216 ? 30.262 -21.114 -12.493 1.00 24.02 ?  270 GLU A OE1  19 
ATOM 75004 O OE2  . GLU A 1 216 ? 29.991 -21.742 -14.559 1.00 75.43 -1 270 GLU A OE2  19 
ATOM 75005 H H    . GLU A 1 216 ? 30.495 -18.663 -16.659 1.00 33.22 ?  270 GLU A H    19 
ATOM 75006 H HA   . GLU A 1 216 ? 28.776 -19.089 -14.466 1.00 23.52 ?  270 GLU A HA   19 
ATOM 75007 H HB2  . GLU A 1 216 ? 31.512 -17.781 -14.471 1.00 20.11 ?  270 GLU A HB2  19 
ATOM 75008 H HB3  . GLU A 1 216 ? 30.630 -18.290 -13.039 1.00 55.02 ?  270 GLU A HB3  19 
ATOM 75009 H HG2  . GLU A 1 216 ? 31.685 -20.062 -15.207 1.00 61.34 ?  270 GLU A HG2  19 
ATOM 75010 H HG3  . GLU A 1 216 ? 32.313 -19.897 -13.570 1.00 40.05 ?  270 GLU A HG3  19 
ATOM 75011 N N    . VAL A 1 217 ? 29.281 -15.939 -15.277 1.00 41.01 ?  271 VAL A N    19 
ATOM 75012 C CA   . VAL A 1 217 ? 28.718 -14.574 -15.143 1.00 1.33  ?  271 VAL A CA   19 
ATOM 75013 C C    . VAL A 1 217 ? 27.215 -14.611 -15.400 1.00 25.51 ?  271 VAL A C    19 
ATOM 75014 O O    . VAL A 1 217 ? 26.427 -14.033 -14.657 1.00 53.51 ?  271 VAL A O    19 
ATOM 75015 C CB   . VAL A 1 217 ? 29.347 -13.580 -16.160 1.00 1.11  ?  271 VAL A CB   19 
ATOM 75016 C CG1  . VAL A 1 217 ? 28.838 -12.155 -15.951 1.00 72.21 ?  271 VAL A CG1  19 
ATOM 75017 C CG2  . VAL A 1 217 ? 30.837 -13.613 -16.084 1.00 3.44  ?  271 VAL A CG2  19 
ATOM 75018 H H    . VAL A 1 217 ? 30.017 -16.103 -15.911 1.00 21.44 ?  271 VAL A H    19 
ATOM 75019 H HA   . VAL A 1 217 ? 28.908 -14.226 -14.139 1.00 64.14 ?  271 VAL A HA   19 
ATOM 75020 H HB   . VAL A 1 217 ? 29.050 -13.894 -17.150 1.00 61.24 ?  271 VAL A HB   19 
ATOM 75021 H HG11 . VAL A 1 217 ? 29.071 -11.837 -14.945 1.00 70.13 ?  271 VAL A HG11 19 
ATOM 75022 H HG12 . VAL A 1 217 ? 27.771 -12.114 -16.111 1.00 5.21  ?  271 VAL A HG12 19 
ATOM 75023 H HG13 . VAL A 1 217 ? 29.337 -11.497 -16.649 1.00 24.53 ?  271 VAL A HG13 19 
ATOM 75024 H HG21 . VAL A 1 217 ? 31.255 -12.883 -16.761 1.00 3.11  ?  271 VAL A HG21 19 
ATOM 75025 H HG22 . VAL A 1 217 ? 31.190 -14.598 -16.352 1.00 3.33  ?  271 VAL A HG22 19 
ATOM 75026 H HG23 . VAL A 1 217 ? 31.141 -13.386 -15.074 1.00 34.43 ?  271 VAL A HG23 19 
ATOM 75027 N N    . LYS A 1 218 ? 26.847 -15.321 -16.440 1.00 14.54 ?  272 LYS A N    19 
ATOM 75028 C CA   . LYS A 1 218 ? 25.472 -15.480 -16.856 1.00 22.44 ?  272 LYS A CA   19 
ATOM 75029 C C    . LYS A 1 218 ? 24.645 -16.135 -15.740 1.00 11.40 ?  272 LYS A C    19 
ATOM 75030 O O    . LYS A 1 218 ? 23.541 -15.691 -15.432 1.00 63.24 ?  272 LYS A O    19 
ATOM 75031 C CB   . LYS A 1 218 ? 25.454 -16.294 -18.151 1.00 30.41 ?  272 LYS A CB   19 
ATOM 75032 C CG   . LYS A 1 218 ? 24.109 -16.465 -18.804 1.00 22.33 ?  272 LYS A CG   19 
ATOM 75033 C CD   . LYS A 1 218 ? 24.272 -17.122 -20.160 1.00 5.34  ?  272 LYS A CD   19 
ATOM 75034 C CE   . LYS A 1 218 ? 22.943 -17.355 -20.831 1.00 14.20 ?  272 LYS A CE   19 
ATOM 75035 N NZ   . LYS A 1 218 ? 23.108 -17.952 -22.172 1.00 53.01 1  272 LYS A NZ   19 
ATOM 75036 H H    . LYS A 1 218 ? 27.549 -15.756 -16.974 1.00 74.23 ?  272 LYS A H    19 
ATOM 75037 H HA   . LYS A 1 218 ? 25.070 -14.497 -17.055 1.00 72.32 ?  272 LYS A HA   19 
ATOM 75038 H HB2  . LYS A 1 218 ? 26.106 -15.812 -18.866 1.00 13.53 ?  272 LYS A HB2  19 
ATOM 75039 H HB3  . LYS A 1 218 ? 25.855 -17.273 -17.936 1.00 40.32 ?  272 LYS A HB3  19 
ATOM 75040 H HG2  . LYS A 1 218 ? 23.487 -17.088 -18.177 1.00 73.02 ?  272 LYS A HG2  19 
ATOM 75041 H HG3  . LYS A 1 218 ? 23.650 -15.497 -18.937 1.00 5.11  ?  272 LYS A HG3  19 
ATOM 75042 H HD2  . LYS A 1 218 ? 24.871 -16.480 -20.790 1.00 4.01  ?  272 LYS A HD2  19 
ATOM 75043 H HD3  . LYS A 1 218 ? 24.779 -18.067 -20.033 1.00 21.00 ?  272 LYS A HD3  19 
ATOM 75044 H HE2  . LYS A 1 218 ? 22.350 -18.012 -20.214 1.00 52.51 ?  272 LYS A HE2  19 
ATOM 75045 H HE3  . LYS A 1 218 ? 22.439 -16.404 -20.927 1.00 31.52 ?  272 LYS A HE3  19 
ATOM 75046 H HZ1  . LYS A 1 218 ? 23.605 -17.264 -22.787 1.00 31.24 ?  272 LYS A HZ1  19 
ATOM 75047 H HZ2  . LYS A 1 218 ? 22.185 -18.151 -22.608 1.00 42.41 ?  272 LYS A HZ2  19 
ATOM 75048 H HZ3  . LYS A 1 218 ? 23.673 -18.823 -22.135 1.00 1.23  ?  272 LYS A HZ3  19 
ATOM 75049 N N    . LYS A 1 219 ? 25.220 -17.152 -15.104 1.00 52.40 ?  273 LYS A N    19 
ATOM 75050 C CA   . LYS A 1 219 ? 24.578 -17.825 -13.972 1.00 34.24 ?  273 LYS A CA   19 
ATOM 75051 C C    . LYS A 1 219 ? 24.425 -16.875 -12.776 1.00 23.44 ?  273 LYS A C    19 
ATOM 75052 O O    . LYS A 1 219 ? 23.420 -16.936 -12.035 1.00 15.21 ?  273 LYS A O    19 
ATOM 75053 C CB   . LYS A 1 219 ? 25.365 -19.070 -13.564 1.00 30.13 ?  273 LYS A CB   19 
ATOM 75054 C CG   . LYS A 1 219 ? 25.379 -20.159 -14.618 1.00 74.01 ?  273 LYS A CG   19 
ATOM 75055 C CD   . LYS A 1 219 ? 26.221 -21.344 -14.185 1.00 34.12 ?  273 LYS A CD   19 
ATOM 75056 C CE   . LYS A 1 219 ? 26.181 -22.456 -15.219 1.00 54.25 ?  273 LYS A CE   19 
ATOM 75057 N NZ   . LYS A 1 219 ? 24.825 -23.027 -15.375 1.00 2.53  1  273 LYS A NZ   19 
ATOM 75058 H H    . LYS A 1 219 ? 26.096 -17.465 -15.424 1.00 2.32  ?  273 LYS A H    19 
ATOM 75059 H HA   . LYS A 1 219 ? 23.593 -18.124 -14.294 1.00 44.43 ?  273 LYS A HA   19 
ATOM 75060 H HB2  . LYS A 1 219 ? 26.388 -18.781 -13.367 1.00 41.54 ?  273 LYS A HB2  19 
ATOM 75061 H HB3  . LYS A 1 219 ? 24.938 -19.474 -12.659 1.00 72.10 ?  273 LYS A HB3  19 
ATOM 75062 H HG2  . LYS A 1 219 ? 24.367 -20.495 -14.786 1.00 23.42 ?  273 LYS A HG2  19 
ATOM 75063 H HG3  . LYS A 1 219 ? 25.782 -19.753 -15.532 1.00 62.02 ?  273 LYS A HG3  19 
ATOM 75064 H HD2  . LYS A 1 219 ? 27.244 -21.020 -14.060 1.00 22.40 ?  273 LYS A HD2  19 
ATOM 75065 H HD3  . LYS A 1 219 ? 25.844 -21.721 -13.246 1.00 32.41 ?  273 LYS A HD3  19 
ATOM 75066 H HE2  . LYS A 1 219 ? 26.489 -22.051 -16.172 1.00 11.30 ?  273 LYS A HE2  19 
ATOM 75067 H HE3  . LYS A 1 219 ? 26.866 -23.236 -14.923 1.00 52.45 ?  273 LYS A HE3  19 
ATOM 75068 H HZ1  . LYS A 1 219 ? 24.808 -23.738 -16.132 1.00 35.42 ?  273 LYS A HZ1  19 
ATOM 75069 H HZ2  . LYS A 1 219 ? 24.124 -22.297 -15.612 1.00 31.40 ?  273 LYS A HZ2  19 
ATOM 75070 H HZ3  . LYS A 1 219 ? 24.512 -23.493 -14.500 1.00 30.55 ?  273 LYS A HZ3  19 
ATOM 75071 N N    . ALA A 1 220 ? 25.417 -16.003 -12.590 1.00 3.42  ?  274 ALA A N    19 
ATOM 75072 C CA   . ALA A 1 220 ? 25.387 -15.001 -11.530 1.00 62.24 ?  274 ALA A CA   19 
ATOM 75073 C C    . ALA A 1 220 ? 24.230 -14.046 -11.746 1.00 4.12  ?  274 ALA A C    19 
ATOM 75074 O O    . ALA A 1 220 ? 23.517 -13.704 -10.798 1.00 33.25 ?  274 ALA A O    19 
ATOM 75075 C CB   . ALA A 1 220 ? 26.697 -14.222 -11.466 1.00 62.43 ?  274 ALA A CB   19 
ATOM 75076 H H    . ALA A 1 220 ? 26.194 -16.053 -13.192 1.00 72.21 ?  274 ALA A H    19 
ATOM 75077 H HA   . ALA A 1 220 ? 25.244 -15.518 -10.592 1.00 42.03 ?  274 ALA A HA   19 
ATOM 75078 H HB1  . ALA A 1 220 ? 26.650 -13.517 -10.650 1.00 72.31 ?  274 ALA A HB1  19 
ATOM 75079 H HB2  . ALA A 1 220 ? 26.839 -13.687 -12.392 1.00 33.13 ?  274 ALA A HB2  19 
ATOM 75080 H HB3  . ALA A 1 220 ? 27.528 -14.893 -11.312 1.00 2.32  ?  274 ALA A HB3  19 
ATOM 75081 N N    . ILE A 1 221 ? 24.043 -13.627 -12.999 1.00 4.24  ?  275 ILE A N    19 
ATOM 75082 C CA   . ILE A 1 221 ? 22.949 -12.742 -13.368 1.00 33.13 ?  275 ILE A CA   19 
ATOM 75083 C C    . ILE A 1 221 ? 21.622 -13.363 -12.960 1.00 33.54 ?  275 ILE A C    19 
ATOM 75084 O O    . ILE A 1 221 ? 20.862 -12.751 -12.202 1.00 54.01 ?  275 ILE A O    19 
ATOM 75085 C CB   . ILE A 1 221 ? 22.950 -12.443 -14.887 1.00 73.33 ?  275 ILE A CB   19 
ATOM 75086 C CG1  . ILE A 1 221 ? 24.268 -11.770 -15.284 1.00 5.42  ?  275 ILE A CG1  19 
ATOM 75087 C CG2  . ILE A 1 221 ? 21.757 -11.557 -15.265 1.00 31.22 ?  275 ILE A CG2  19 
ATOM 75088 C CD1  . ILE A 1 221 ? 24.444 -11.599 -16.769 1.00 72.32 ?  275 ILE A CD1  19 
ATOM 75089 H H    . ILE A 1 221 ? 24.670 -13.917 -13.702 1.00 10.32 ?  275 ILE A H    19 
ATOM 75090 H HA   . ILE A 1 221 ? 23.075 -11.816 -12.826 1.00 14.32 ?  275 ILE A HA   19 
ATOM 75091 H HB   . ILE A 1 221 ? 22.863 -13.379 -15.418 1.00 73.34 ?  275 ILE A HB   19 
ATOM 75092 H HG12 . ILE A 1 221 ? 24.313 -10.790 -14.832 1.00 45.22 ?  275 ILE A HG12 19 
ATOM 75093 H HG13 . ILE A 1 221 ? 25.090 -12.366 -14.916 1.00 64.55 ?  275 ILE A HG13 19 
ATOM 75094 H HG21 . ILE A 1 221 ? 21.821 -10.620 -14.732 1.00 70.24 ?  275 ILE A HG21 19 
ATOM 75095 H HG22 . ILE A 1 221 ? 20.842 -12.061 -14.990 1.00 65.22 ?  275 ILE A HG22 19 
ATOM 75096 H HG23 . ILE A 1 221 ? 21.763 -11.373 -16.330 1.00 23.02 ?  275 ILE A HG23 19 
ATOM 75097 H HD11 . ILE A 1 221 ? 25.395 -11.129 -16.968 1.00 34.44 ?  275 ILE A HD11 19 
ATOM 75098 H HD12 . ILE A 1 221 ? 23.639 -10.997 -17.160 1.00 44.43 ?  275 ILE A HD12 19 
ATOM 75099 H HD13 . ILE A 1 221 ? 24.421 -12.580 -17.217 1.00 33.44 ?  275 ILE A HD13 19 
ATOM 75100 N N    . ASP A 1 222 ? 21.387 -14.600 -13.415 1.00 44.05 ?  276 ASP A N    19 
ATOM 75101 C CA   . ASP A 1 222 ? 20.162 -15.356 -13.081 1.00 41.12 ?  276 ASP A CA   19 
ATOM 75102 C C    . ASP A 1 222 ? 19.927 -15.400 -11.589 1.00 21.41 ?  276 ASP A C    19 
ATOM 75103 O O    . ASP A 1 222 ? 18.818 -15.136 -11.123 1.00 73.43 ?  276 ASP A O    19 
ATOM 75104 C CB   . ASP A 1 222 ? 20.207 -16.797 -13.609 1.00 63.34 ?  276 ASP A CB   19 
ATOM 75105 C CG   . ASP A 1 222 ? 19.908 -16.936 -15.083 1.00 53.23 ?  276 ASP A CG   19 
ATOM 75106 O OD1  . ASP A 1 222 ? 18.729 -17.162 -15.440 1.00 32.13 ?  276 ASP A OD1  19 
ATOM 75107 O OD2  . ASP A 1 222 ? 20.835 -16.896 -15.903 1.00 14.24 -1 276 ASP A OD2  19 
ATOM 75108 H H    . ASP A 1 222 ? 22.056 -15.014 -14.007 1.00 71.02 ?  276 ASP A H    19 
ATOM 75109 H HA   . ASP A 1 222 ? 19.331 -14.847 -13.543 1.00 15.11 ?  276 ASP A HA   19 
ATOM 75110 H HB2  . ASP A 1 222 ? 21.196 -17.195 -13.436 1.00 51.11 ?  276 ASP A HB2  19 
ATOM 75111 H HB3  . ASP A 1 222 ? 19.495 -17.388 -13.053 1.00 43.14 ?  276 ASP A HB3  19 
ATOM 75112 N N    . ALA A 1 223 ? 20.982 -15.695 -10.842 1.00 40.53 ?  277 ALA A N    19 
ATOM 75113 C CA   . ALA A 1 223 ? 20.902 -15.794 -9.392  1.00 60.40 ?  277 ALA A CA   19 
ATOM 75114 C C    . ALA A 1 223 ? 20.461 -14.476 -8.754  1.00 33.42 ?  277 ALA A C    19 
ATOM 75115 O O    . ALA A 1 223 ? 19.564 -14.457 -7.902  1.00 52.50 ?  277 ALA A O    19 
ATOM 75116 C CB   . ALA A 1 223 ? 22.234 -16.239 -8.816  1.00 50.45 ?  277 ALA A CB   19 
ATOM 75117 H H    . ALA A 1 223 ? 21.842 -15.861 -11.294 1.00 53.23 ?  277 ALA A H    19 
ATOM 75118 H HA   . ALA A 1 223 ? 20.165 -16.549 -9.161  1.00 41.44 ?  277 ALA A HA   19 
ATOM 75119 H HB1  . ALA A 1 223 ? 22.984 -15.489 -9.024  1.00 14.14 ?  277 ALA A HB1  19 
ATOM 75120 H HB2  . ALA A 1 223 ? 22.529 -17.177 -9.263  1.00 75.23 ?  277 ALA A HB2  19 
ATOM 75121 H HB3  . ALA A 1 223 ? 22.136 -16.361 -7.749  1.00 40.04 ?  277 ALA A HB3  19 
ATOM 75122 N N    . VAL A 1 224 ? 21.061 -13.376 -9.186  1.00 43.22 ?  278 VAL A N    19 
ATOM 75123 C CA   . VAL A 1 224 ? 20.754 -12.076 -8.614  1.00 42.42 ?  278 VAL A CA   19 
ATOM 75124 C C    . VAL A 1 224 ? 19.347 -11.604 -9.043  1.00 25.01 ?  278 VAL A C    19 
ATOM 75125 O O    . VAL A 1 224 ? 18.664 -10.869 -8.308  1.00 54.13 ?  278 VAL A O    19 
ATOM 75126 C CB   . VAL A 1 224 ? 21.853 -11.023 -8.960  1.00 71.23 ?  278 VAL A CB   19 
ATOM 75127 C CG1  . VAL A 1 224 ? 21.566 -9.675  -8.315  1.00 44.45 ?  278 VAL A CG1  19 
ATOM 75128 C CG2  . VAL A 1 224 ? 23.219 -11.526 -8.511  1.00 64.53 ?  278 VAL A CG2  19 
ATOM 75129 H H    . VAL A 1 224 ? 21.731 -13.439 -9.906  1.00 74.23 ?  278 VAL A H    19 
ATOM 75130 H HA   . VAL A 1 224 ? 20.740 -12.226 -7.544  1.00 70.53 ?  278 VAL A HA   19 
ATOM 75131 H HB   . VAL A 1 224 ? 21.881 -10.894 -10.032 1.00 23.14 ?  278 VAL A HB   19 
ATOM 75132 H HG11 . VAL A 1 224 ? 21.495 -9.807  -7.246  1.00 74.33 ?  278 VAL A HG11 19 
ATOM 75133 H HG12 . VAL A 1 224 ? 20.642 -9.270  -8.697  1.00 75.31 ?  278 VAL A HG12 19 
ATOM 75134 H HG13 . VAL A 1 224 ? 22.382 -8.999  -8.529  1.00 4.53  ?  278 VAL A HG13 19 
ATOM 75135 H HG21 . VAL A 1 224 ? 23.966 -10.781 -8.736  1.00 50.40 ?  278 VAL A HG21 19 
ATOM 75136 H HG22 . VAL A 1 224 ? 23.452 -12.443 -9.031  1.00 35.13 ?  278 VAL A HG22 19 
ATOM 75137 H HG23 . VAL A 1 224 ? 23.201 -11.712 -7.448  1.00 73.15 ?  278 VAL A HG23 19 
ATOM 75138 N N    . VAL A 1 225 ? 18.917 -12.039 -10.215 1.00 33.12 ?  279 VAL A N    19 
ATOM 75139 C CA   . VAL A 1 225 ? 17.569 -11.753 -10.698 1.00 24.51 ?  279 VAL A CA   19 
ATOM 75140 C C    . VAL A 1 225 ? 16.557 -12.496 -9.849  1.00 53.04 ?  279 VAL A C    19 
ATOM 75141 O O    . VAL A 1 225 ? 15.613 -11.889 -9.323  1.00 44.30 ?  279 VAL A O    19 
ATOM 75142 C CB   . VAL A 1 225 ? 17.388 -12.144 -12.201 1.00 3.54  ?  279 VAL A CB   19 
ATOM 75143 C CG1  . VAL A 1 225 ? 15.939 -11.981 -12.665 1.00 20.34 ?  279 VAL A CG1  19 
ATOM 75144 C CG2  . VAL A 1 225 ? 18.291 -11.304 -13.069 1.00 61.23 ?  279 VAL A CG2  19 
ATOM 75145 H H    . VAL A 1 225 ? 19.530 -12.566 -10.777 1.00 40.30 ?  279 VAL A H    19 
ATOM 75146 H HA   . VAL A 1 225 ? 17.390 -10.694 -10.580 1.00 3.44  ?  279 VAL A HA   19 
ATOM 75147 H HB   . VAL A 1 225 ? 17.672 -13.179 -12.321 1.00 2.45  ?  279 VAL A HB   19 
ATOM 75148 H HG11 . VAL A 1 225 ? 15.290 -12.596 -12.060 1.00 62.43 ?  279 VAL A HG11 19 
ATOM 75149 H HG12 . VAL A 1 225 ? 15.855 -12.280 -13.699 1.00 33.50 ?  279 VAL A HG12 19 
ATOM 75150 H HG13 . VAL A 1 225 ? 15.636 -10.948 -12.582 1.00 30.23 ?  279 VAL A HG13 19 
ATOM 75151 H HG21 . VAL A 1 225 ? 18.165 -11.591 -14.102 1.00 75.04 ?  279 VAL A HG21 19 
ATOM 75152 H HG22 . VAL A 1 225 ? 19.319 -11.459 -12.774 1.00 41.42 ?  279 VAL A HG22 19 
ATOM 75153 H HG23 . VAL A 1 225 ? 18.033 -10.262 -12.951 1.00 43.05 ?  279 VAL A HG23 19 
ATOM 75154 N N    . ALA A 1 226 ? 16.791 -13.794 -9.683  1.00 73.15 ?  280 ALA A N    19 
ATOM 75155 C CA   . ALA A 1 226 ? 15.908 -14.661 -8.923  1.00 73.41 ?  280 ALA A CA   19 
ATOM 75156 C C    . ALA A 1 226 ? 15.736 -14.165 -7.509  1.00 1.35  ?  280 ALA A C    19 
ATOM 75157 O O    . ALA A 1 226 ? 14.610 -14.014 -7.043  1.00 13.11 ?  280 ALA A O    19 
ATOM 75158 C CB   . ALA A 1 226 ? 16.406 -16.096 -8.940  1.00 34.13 ?  280 ALA A CB   19 
ATOM 75159 H H    . ALA A 1 226 ? 17.593 -14.193 -10.096 1.00 23.22 ?  280 ALA A H    19 
ATOM 75160 H HA   . ALA A 1 226 ? 14.936 -14.630 -9.392  1.00 74.10 ?  280 ALA A HA   19 
ATOM 75161 H HB1  . ALA A 1 226 ? 15.697 -16.728 -8.426  1.00 32.13 ?  280 ALA A HB1  19 
ATOM 75162 H HB2  . ALA A 1 226 ? 17.365 -16.148 -8.447  1.00 43.33 ?  280 ALA A HB2  19 
ATOM 75163 H HB3  . ALA A 1 226 ? 16.512 -16.428 -9.963  1.00 62.20 ?  280 ALA A HB3  19 
ATOM 75164 N N    . HIS A 1 227 ? 16.846 -13.870 -6.845  1.00 42.22 ?  281 HIS A N    19 
ATOM 75165 C CA   . HIS A 1 227 ? 16.813 -13.362 -5.485  1.00 42.23 ?  281 HIS A CA   19 
ATOM 75166 C C    . HIS A 1 227 ? 15.988 -12.087 -5.379  1.00 34.22 ?  281 HIS A C    19 
ATOM 75167 O O    . HIS A 1 227 ? 15.143 -11.962 -4.493  1.00 13.01 ?  281 HIS A O    19 
ATOM 75168 C CB   . HIS A 1 227 ? 18.241 -13.142 -4.964  1.00 44.05 ?  281 HIS A CB   19 
ATOM 75169 C CG   . HIS A 1 227 ? 18.343 -12.454 -3.622  1.00 5.44  ?  281 HIS A CG   19 
ATOM 75170 N ND1  . HIS A 1 227 ? 18.305 -13.104 -2.421  1.00 54.12 ?  281 HIS A ND1  19 
ATOM 75171 C CD2  . HIS A 1 227 ? 18.499 -11.137 -3.327  1.00 32.42 ?  281 HIS A CD2  19 
ATOM 75172 C CE1  . HIS A 1 227 ? 18.434 -12.199 -1.454  1.00 62.11 ?  281 HIS A CE1  19 
ATOM 75173 N NE2  . HIS A 1 227 ? 18.554 -10.982 -1.950  1.00 75.12 ?  281 HIS A NE2  19 
ATOM 75174 H H    . HIS A 1 227 ? 17.727 -14.023 -7.259  1.00 64.15 ?  281 HIS A H    19 
ATOM 75175 H HA   . HIS A 1 227 ? 16.332 -14.107 -4.871  1.00 74.50 ?  281 HIS A HA   19 
ATOM 75176 H HB2  . HIS A 1 227 ? 18.728 -14.102 -4.873  1.00 22.42 ?  281 HIS A HB2  19 
ATOM 75177 H HB3  . HIS A 1 227 ? 18.781 -12.548 -5.686  1.00 22.10 ?  281 HIS A HB3  19 
ATOM 75178 H HD1  . HIS A 1 227 ? 18.180 -14.067 -2.282  1.00 71.02 ?  281 HIS A HD1  19 
ATOM 75179 H HD2  . HIS A 1 227 ? 18.570 -10.330 -4.041  1.00 72.32 ?  281 HIS A HD2  19 
ATOM 75180 H HE1  . HIS A 1 227 ? 18.451 -12.435 -0.402  1.00 35.52 ?  281 HIS A HE1  19 
ATOM 75181 N N    . ARG A 1 228 ? 16.196 -11.164 -6.291  1.00 5.43  ?  282 ARG A N    19 
ATOM 75182 C CA   . ARG A 1 228 ? 15.513 -9.917  -6.199  1.00 32.03 ?  282 ARG A CA   19 
ATOM 75183 C C    . ARG A 1 228 ? 14.031 -10.043 -6.486  1.00 10.04 ?  282 ARG A C    19 
ATOM 75184 O O    . ARG A 1 228 ? 13.212 -9.495  -5.734  1.00 41.44 ?  282 ARG A O    19 
ATOM 75185 C CB   . ARG A 1 228 ? 16.180 -8.841  -7.023  1.00 33.45 ?  282 ARG A CB   19 
ATOM 75186 C CG   . ARG A 1 228 ? 17.510 -8.399  -6.451  1.00 21.33 ?  282 ARG A CG   19 
ATOM 75187 C CD   . ARG A 1 228 ? 18.065 -7.188  -7.176  1.00 1.33  ?  282 ARG A CD   19 
ATOM 75188 N NE   . ARG A 1 228 ? 18.519 -7.460  -8.548  1.00 0.22  ?  282 ARG A NE   19 
ATOM 75189 C CZ   . ARG A 1 228 ? 18.702 -6.483  -9.472  1.00 43.41 ?  282 ARG A CZ   19 
ATOM 75190 N NH1  . ARG A 1 228 ? 18.143 -5.304  -9.292  1.00 73.24 1  282 ARG A NH1  19 
ATOM 75191 N NH2  . ARG A 1 228 ? 19.367 -6.714  -10.590 1.00 24.33 ?  282 ARG A NH2  19 
ATOM 75192 H H    . ARG A 1 228 ? 16.799 -11.331 -7.048  1.00 22.55 ?  282 ARG A H    19 
ATOM 75193 H HA   . ARG A 1 228 ? 15.588 -9.633  -5.160  1.00 0.11  ?  282 ARG A HA   19 
ATOM 75194 H HB2  . ARG A 1 228 ? 16.363 -9.250  -8.005  1.00 1.41  ?  282 ARG A HB2  19 
ATOM 75195 H HB3  . ARG A 1 228 ? 15.529 -7.983  -7.098  1.00 74.03 ?  282 ARG A HB3  19 
ATOM 75196 H HG2  . ARG A 1 228 ? 17.379 -8.148  -5.409  1.00 65.32 ?  282 ARG A HG2  19 
ATOM 75197 H HG3  . ARG A 1 228 ? 18.213 -9.212  -6.540  1.00 64.41 ?  282 ARG A HG3  19 
ATOM 75198 H HD2  . ARG A 1 228 ? 17.293 -6.435  -7.218  1.00 5.45  ?  282 ARG A HD2  19 
ATOM 75199 H HD3  . ARG A 1 228 ? 18.895 -6.800  -6.605  1.00 22.24 ?  282 ARG A HD3  19 
ATOM 75200 H HE   . ARG A 1 228 ? 18.774 -8.394  -8.716  1.00 24.23 ?  282 ARG A HE   19 
ATOM 75201 H HH11 . ARG A 1 228 ? 17.573 -5.053  -8.514  1.00 24.23 ?  282 ARG A HH11 19 
ATOM 75202 H HH12 . ARG A 1 228 ? 18.262 -4.552  -9.973  1.00 35.43 ?  282 ARG A HH12 19 
ATOM 75203 H HH21 . ARG A 1 228 ? 19.779 -7.582  -10.860 1.00 41.02 ?  282 ARG A HH21 19 
ATOM 75204 H HH22 . ARG A 1 228 ? 19.491 -5.929  -11.231 1.00 62.15 ?  282 ARG A HH22 19 
ATOM 75205 N N    . LYS A 1 229 ? 13.662 -10.822 -7.501  1.00 64.04 ?  283 LYS A N    19 
ATOM 75206 C CA   . LYS A 1 229 ? 12.248 -10.981 -7.814  1.00 1.52  ?  283 LYS A CA   19 
ATOM 75207 C C    . LYS A 1 229 ? 11.545 -11.796 -6.733  1.00 62.31 ?  283 LYS A C    19 
ATOM 75208 O O    . LYS A 1 229 ? 10.337 -11.666 -6.534  1.00 34.52 ?  283 LYS A O    19 
ATOM 75209 C CB   . LYS A 1 229 ? 12.003 -11.564 -9.215  1.00 60.34 ?  283 LYS A CB   19 
ATOM 75210 C CG   . LYS A 1 229 ? 12.558 -12.955 -9.463  1.00 51.34 ?  283 LYS A CG   19 
ATOM 75211 C CD   . LYS A 1 229 ? 12.198 -13.425 -10.860 1.00 72.13 ?  283 LYS A CD   19 
ATOM 75212 C CE   . LYS A 1 229 ? 12.801 -14.774 -11.182 1.00 43.33 ?  283 LYS A CE   19 
ATOM 75213 N NZ   . LYS A 1 229 ? 12.411 -15.227 -12.524 1.00 64.44 1  283 LYS A NZ   19 
ATOM 75214 H H    . LYS A 1 229 ? 14.337 -11.299 -8.040  1.00 10.51 ?  283 LYS A H    19 
ATOM 75215 H HA   . LYS A 1 229 ? 11.830 -9.985  -7.769  1.00 14.24 ?  283 LYS A HA   19 
ATOM 75216 H HB2  . LYS A 1 229 ? 10.940 -11.597 -9.397  1.00 10.31 ?  283 LYS A HB2  19 
ATOM 75217 H HB3  . LYS A 1 229 ? 12.453 -10.891 -9.930  1.00 44.54 ?  283 LYS A HB3  19 
ATOM 75218 H HG2  . LYS A 1 229 ? 13.633 -12.924 -9.360  1.00 1.40  ?  283 LYS A HG2  19 
ATOM 75219 H HG3  . LYS A 1 229 ? 12.139 -13.636 -8.736  1.00 52.54 ?  283 LYS A HG3  19 
ATOM 75220 H HD2  . LYS A 1 229 ? 11.124 -13.507 -10.933 1.00 42.25 ?  283 LYS A HD2  19 
ATOM 75221 H HD3  . LYS A 1 229 ? 12.554 -12.700 -11.578 1.00 21.33 ?  283 LYS A HD3  19 
ATOM 75222 H HE2  . LYS A 1 229 ? 13.876 -14.695 -11.148 1.00 34.32 ?  283 LYS A HE2  19 
ATOM 75223 H HE3  . LYS A 1 229 ? 12.464 -15.496 -10.452 1.00 71.32 ?  283 LYS A HE3  19 
ATOM 75224 H HZ1  . LYS A 1 229 ? 11.386 -15.384 -12.580 1.00 60.15 ?  283 LYS A HZ1  19 
ATOM 75225 H HZ2  . LYS A 1 229 ? 12.873 -16.126 -12.764 1.00 73.10 ?  283 LYS A HZ2  19 
ATOM 75226 H HZ3  . LYS A 1 229 ? 12.662 -14.509 -13.244 1.00 32.20 ?  283 LYS A HZ3  19 
ATOM 75227 N N    . ALA A 1 230 ? 12.317 -12.603 -6.015  1.00 73.01 ?  284 ALA A N    19 
ATOM 75228 C CA   . ALA A 1 230 ? 11.799 -13.358 -4.892  1.00 60.14 ?  284 ALA A CA   19 
ATOM 75229 C C    . ALA A 1 230 ? 11.528 -12.432 -3.708  1.00 51.21 ?  284 ALA A C    19 
ATOM 75230 O O    . ALA A 1 230 ? 10.697 -12.735 -2.855  1.00 74.25 ?  284 ALA A O    19 
ATOM 75231 C CB   . ALA A 1 230 ? 12.767 -14.454 -4.488  1.00 24.13 ?  284 ALA A CB   19 
ATOM 75232 H H    . ALA A 1 230 ? 13.263 -12.727 -6.264  1.00 74.30 ?  284 ALA A H    19 
ATOM 75233 H HA   . ALA A 1 230 ? 10.868 -13.813 -5.201  1.00 32.31 ?  284 ALA A HA   19 
ATOM 75234 H HB1  . ALA A 1 230 ? 12.944 -15.108 -5.330  1.00 24.02 ?  284 ALA A HB1  19 
ATOM 75235 H HB2  . ALA A 1 230 ? 12.345 -15.021 -3.671  1.00 55.32 ?  284 ALA A HB2  19 
ATOM 75236 H HB3  . ALA A 1 230 ? 13.700 -14.010 -4.174  1.00 32.02 ?  284 ALA A HB3  19 
ATOM 75237 N N    . GLU A 1 231 ? 12.209 -11.290 -3.674  1.00 51.41 ?  285 GLU A N    19 
ATOM 75238 C CA   . GLU A 1 231 ? 12.021 -10.333 -2.605  1.00 31.53 ?  285 GLU A CA   19 
ATOM 75239 C C    . GLU A 1 231 ? 11.076 -9.214  -3.048  1.00 75.22 ?  285 GLU A C    19 
ATOM 75240 O O    . GLU A 1 231 ? 10.737 -8.324  -2.261  1.00 23.32 ?  285 GLU A O    19 
ATOM 75241 C CB   . GLU A 1 231 ? 13.364 -9.766  -2.126  1.00 64.31 ?  285 GLU A CB   19 
ATOM 75242 C CG   . GLU A 1 231 ? 14.248 -10.762 -1.384  1.00 0.42  ?  285 GLU A CG   19 
ATOM 75243 C CD   . GLU A 1 231 ? 13.599 -11.295 -0.125  1.00 22.13 ?  285 GLU A CD   19 
ATOM 75244 O OE1  . GLU A 1 231 ? 13.184 -10.482 0.735   1.00 41.13 ?  285 GLU A OE1  19 
ATOM 75245 O OE2  . GLU A 1 231 ? 13.532 -12.532 0.052   1.00 4.12  -1 285 GLU A OE2  19 
ATOM 75246 H H    . GLU A 1 231 ? 12.850 -11.073 -4.390  1.00 0.12  ?  285 GLU A H    19 
ATOM 75247 H HA   . GLU A 1 231 ? 11.552 -10.861 -1.787  1.00 32.50 ?  285 GLU A HA   19 
ATOM 75248 H HB2  . GLU A 1 231 ? 13.916 -9.426  -2.990  1.00 4.21  ?  285 GLU A HB2  19 
ATOM 75249 H HB3  . GLU A 1 231 ? 13.176 -8.925  -1.476  1.00 62.25 ?  285 GLU A HB3  19 
ATOM 75250 H HG2  . GLU A 1 231 ? 14.459 -11.596 -2.038  1.00 31.13 ?  285 GLU A HG2  19 
ATOM 75251 H HG3  . GLU A 1 231 ? 15.175 -10.274 -1.117  1.00 3.04  ?  285 GLU A HG3  19 
ATOM 75252 N N    . ASN A 1 232 ? 10.688 -9.276  -4.326  1.00 42.10 ?  286 ASN A N    19 
ATOM 75253 C CA   . ASN A 1 232 ? 9.712  -8.375  -4.971  1.00 52.14 ?  286 ASN A CA   19 
ATOM 75254 C C    . ASN A 1 232 ? 10.282 -7.006  -5.276  1.00 63.03 ?  286 ASN A C    19 
ATOM 75255 O O    . ASN A 1 232 ? 9.559  -6.000  -5.332  1.00 34.30 ?  286 ASN A O    19 
ATOM 75256 C CB   . ASN A 1 232 ? 8.397  -8.274  -4.193  1.00 33.43 ?  286 ASN A CB   19 
ATOM 75257 C CG   . ASN A 1 232 ? 7.633  -9.580  -4.141  1.00 62.31 ?  286 ASN A CG   19 
ATOM 75258 O OD1  . ASN A 1 232 ? 7.813  -10.381 -3.234  1.00 63.43 ?  286 ASN A OD1  19 
ATOM 75259 N ND2  . ASN A 1 232 ? 6.783  -9.814  -5.103  1.00 72.13 ?  286 ASN A ND2  19 
ATOM 75260 H H    . ASN A 1 232 ? 11.106 -9.967  -4.878  1.00 32.54 ?  286 ASN A H    19 
ATOM 75261 H HA   . ASN A 1 232 ? 9.502  -8.838  -5.925  1.00 23.51 ?  286 ASN A HA   19 
ATOM 75262 H HB2  . ASN A 1 232 ? 8.624  -7.970  -3.182  1.00 10.14 ?  286 ASN A HB2  19 
ATOM 75263 H HB3  . ASN A 1 232 ? 7.782  -7.527  -4.670  1.00 75.32 ?  286 ASN A HB3  19 
ATOM 75264 H HD21 . ASN A 1 232 ? 6.674  -9.149  -5.816  1.00 53.22 ?  286 ASN A HD21 19 
ATOM 75265 H HD22 . ASN A 1 232 ? 6.270  -10.651 -5.072  1.00 52.02 ?  286 ASN A HD22 19 
ATOM 75266 N N    . LEU A 1 233 ? 11.570 -6.985  -5.528  1.00 63.34 ?  287 LEU A N    19 
ATOM 75267 C CA   . LEU A 1 233 ? 12.268 -5.779  -5.938  1.00 63.33 ?  287 LEU A CA   19 
ATOM 75268 C C    . LEU A 1 233 ? 12.104 -5.577  -7.433  1.00 33.01 ?  287 LEU A C    19 
ATOM 75269 O O    . LEU A 1 233 ? 11.819 -6.535  -8.160  1.00 40.10 ?  287 LEU A O    19 
ATOM 75270 C CB   . LEU A 1 233 ? 13.766 -5.824  -5.558  1.00 22.22 ?  287 LEU A CB   19 
ATOM 75271 C CG   . LEU A 1 233 ? 14.178 -5.591  -4.073  1.00 11.41 ?  287 LEU A CG   19 
ATOM 75272 C CD1  . LEU A 1 233 ? 13.334 -6.369  -3.090  1.00 34.14 ?  287 LEU A CD1  19 
ATOM 75273 C CD2  . LEU A 1 233 ? 15.624 -5.980  -3.890  1.00 44.31 ?  287 LEU A CD2  19 
ATOM 75274 H H    . LEU A 1 233 ? 12.073 -7.825  -5.454  1.00 20.05 ?  287 LEU A H    19 
ATOM 75275 H HA   . LEU A 1 233 ? 11.799 -4.946  -5.431  1.00 64.13 ?  287 LEU A HA   19 
ATOM 75276 H HB2  . LEU A 1 233 ? 14.136 -6.798  -5.843  1.00 40.43 ?  287 LEU A HB2  19 
ATOM 75277 H HB3  . LEU A 1 233 ? 14.274 -5.089  -6.166  1.00 53.35 ?  287 LEU A HB3  19 
ATOM 75278 H HG   . LEU A 1 233 ? 14.098 -4.540  -3.837  1.00 3.41  ?  287 LEU A HG   19 
ATOM 75279 H HD11 . LEU A 1 233 ? 12.302 -6.065  -3.182  1.00 64.24 ?  287 LEU A HD11 19 
ATOM 75280 H HD12 . LEU A 1 233 ? 13.676 -6.182  -2.083  1.00 13.22 ?  287 LEU A HD12 19 
ATOM 75281 H HD13 . LEU A 1 233 ? 13.413 -7.424  -3.309  1.00 55.41 ?  287 LEU A HD13 19 
ATOM 75282 H HD21 . LEU A 1 233 ? 15.925 -5.801  -2.868  1.00 71.31 ?  287 LEU A HD21 19 
ATOM 75283 H HD22 . LEU A 1 233 ? 16.246 -5.413  -4.567  1.00 54.32 ?  287 LEU A HD22 19 
ATOM 75284 H HD23 . LEU A 1 233 ? 15.706 -7.037  -4.107  1.00 41.01 ?  287 LEU A HD23 19 
ATOM 75285 N N    . ASP A 1 234 ? 12.257 -4.338  -7.870  1.00 30.32 ?  288 ASP A N    19 
ATOM 75286 C CA   . ASP A 1 234 ? 12.096 -3.925  -9.275  1.00 72.43 ?  288 ASP A CA   19 
ATOM 75287 C C    . ASP A 1 234 ? 13.100 -4.623  -10.176 1.00 10.01 ?  288 ASP A C    19 
ATOM 75288 O O    . ASP A 1 234 ? 14.227 -4.171  -10.321 1.00 15.10 ?  288 ASP A O    19 
ATOM 75289 C CB   . ASP A 1 234 ? 12.277 -2.400  -9.416  1.00 32.24 ?  288 ASP A CB   19 
ATOM 75290 C CG   . ASP A 1 234 ? 11.307 -1.596  -8.592  1.00 33.12 ?  288 ASP A CG   19 
ATOM 75291 O OD1  . ASP A 1 234 ? 10.371 -1.002  -9.151  1.00 12.31 ?  288 ASP A OD1  19 
ATOM 75292 O OD2  . ASP A 1 234 ? 11.451 -1.555  -7.340  1.00 4.23  -1 288 ASP A OD2  19 
ATOM 75293 H H    . ASP A 1 234 ? 12.479 -3.628  -7.232  1.00 42.42 ?  288 ASP A H    19 
ATOM 75294 H HA   . ASP A 1 234 ? 11.096 -4.181  -9.590  1.00 11.34 ?  288 ASP A HA   19 
ATOM 75295 H HB2  . ASP A 1 234 ? 13.278 -2.135  -9.109  1.00 60.00 ?  288 ASP A HB2  19 
ATOM 75296 H HB3  . ASP A 1 234 ? 12.151 -2.132  -10.456 1.00 55.13 ?  288 ASP A HB3  19 
ATOM 75297 N N    . VAL A 1 235 ? 12.705 -5.751  -10.722 1.00 43.14 ?  289 VAL A N    19 
ATOM 75298 C CA   . VAL A 1 235 ? 13.529 -6.532  -11.608 1.00 50.34 ?  289 VAL A CA   19 
ATOM 75299 C C    . VAL A 1 235 ? 12.681 -7.055  -12.754 1.00 33.32 ?  289 VAL A C    19 
ATOM 75300 O O    . VAL A 1 235 ? 11.609 -7.626  -12.534 1.00 75.22 ?  289 VAL A O    19 
ATOM 75301 C CB   . VAL A 1 235 ? 14.217 -7.722  -10.850 1.00 74.33 ?  289 VAL A CB   19 
ATOM 75302 C CG1  . VAL A 1 235 ? 14.905 -8.662  -11.803 1.00 15.11 ?  289 VAL A CG1  19 
ATOM 75303 C CG2  . VAL A 1 235 ? 15.234 -7.194  -9.876  1.00 44.11 ?  289 VAL A CG2  19 
ATOM 75304 H H    . VAL A 1 235 ? 11.816 -6.104  -10.513 1.00 51.14 ?  289 VAL A H    19 
ATOM 75305 H HA   . VAL A 1 235 ? 14.296 -5.883  -12.007 1.00 41.22 ?  289 VAL A HA   19 
ATOM 75306 H HB   . VAL A 1 235 ? 13.489 -8.291  -10.290 1.00 31.31 ?  289 VAL A HB   19 
ATOM 75307 H HG11 . VAL A 1 235 ? 15.340 -9.474  -11.239 1.00 64.40 ?  289 VAL A HG11 19 
ATOM 75308 H HG12 . VAL A 1 235 ? 15.683 -8.127  -12.327 1.00 32.01 ?  289 VAL A HG12 19 
ATOM 75309 H HG13 . VAL A 1 235 ? 14.181 -9.048  -12.505 1.00 52.32 ?  289 VAL A HG13 19 
ATOM 75310 H HG21 . VAL A 1 235 ? 14.747 -6.575  -9.138  1.00 3.22  ?  289 VAL A HG21 19 
ATOM 75311 H HG22 . VAL A 1 235 ? 15.968 -6.612  -10.413 1.00 43.23 ?  289 VAL A HG22 19 
ATOM 75312 H HG23 . VAL A 1 235 ? 15.724 -8.022  -9.389  1.00 15.45 ?  289 VAL A HG23 19 
ATOM 75313 N N    . ASP A 1 236 ? 13.130 -6.827  -13.965 1.00 14.22 ?  290 ASP A N    19 
ATOM 75314 C CA   . ASP A 1 236 ? 12.424 -7.293  -15.144 1.00 43.13 ?  290 ASP A CA   19 
ATOM 75315 C C    . ASP A 1 236 ? 13.197 -8.442  -15.768 1.00 52.30 ?  290 ASP A C    19 
ATOM 75316 O O    . ASP A 1 236 ? 14.347 -8.272  -16.172 1.00 63.34 ?  290 ASP A O    19 
ATOM 75317 C CB   . ASP A 1 236 ? 12.238 -6.154  -16.160 1.00 53.41 ?  290 ASP A CB   19 
ATOM 75318 C CG   . ASP A 1 236 ? 11.517 -6.609  -17.410 1.00 53.23 ?  290 ASP A CG   19 
ATOM 75319 O OD1  . ASP A 1 236 ? 12.164 -7.114  -18.316 1.00 25.31 ?  290 ASP A OD1  19 
ATOM 75320 O OD2  . ASP A 1 236 ? 10.265 -6.497  -17.477 1.00 55.41 -1 290 ASP A OD2  19 
ATOM 75321 H H    . ASP A 1 236 ? 13.980 -6.355  -14.090 1.00 75.44 ?  290 ASP A H    19 
ATOM 75322 H HA   . ASP A 1 236 ? 11.457 -7.654  -14.828 1.00 23.34 ?  290 ASP A HA   19 
ATOM 75323 H HB2  . ASP A 1 236 ? 11.663 -5.362  -15.704 1.00 52.25 ?  290 ASP A HB2  19 
ATOM 75324 H HB3  . ASP A 1 236 ? 13.208 -5.770  -16.441 1.00 31.31 ?  290 ASP A HB3  19 
ATOM 75325 N N    . ASP A 1 237 ? 12.573 -9.605  -15.831 1.00 35.34 ?  291 ASP A N    19 
ATOM 75326 C CA   . ASP A 1 237 ? 13.214 -10.823 -16.355 1.00 11.15 ?  291 ASP A CA   19 
ATOM 75327 C C    . ASP A 1 237 ? 13.623 -10.685 -17.814 1.00 3.20  ?  291 ASP A C    19 
ATOM 75328 O O    . ASP A 1 237 ? 14.678 -11.193 -18.216 1.00 73.12 ?  291 ASP A O    19 
ATOM 75329 C CB   . ASP A 1 237 ? 12.328 -12.078 -16.184 1.00 63.41 ?  291 ASP A CB   19 
ATOM 75330 C CG   . ASP A 1 237 ? 12.161 -12.541 -14.745 1.00 12.43 ?  291 ASP A CG   19 
ATOM 75331 O OD1  . ASP A 1 237 ? 11.158 -12.152 -14.081 1.00 21.51 ?  291 ASP A OD1  19 
ATOM 75332 O OD2  . ASP A 1 237 ? 13.009 -13.327 -14.263 1.00 72.43 -1 291 ASP A OD2  19 
ATOM 75333 H H    . ASP A 1 237 ? 11.645 -9.657  -15.514 1.00 23.23 ?  291 ASP A H    19 
ATOM 75334 H HA   . ASP A 1 237 ? 14.116 -10.967 -15.778 1.00 60.52 ?  291 ASP A HA   19 
ATOM 75335 H HB2  . ASP A 1 237 ? 11.347 -11.864 -16.578 1.00 24.01 ?  291 ASP A HB2  19 
ATOM 75336 H HB3  . ASP A 1 237 ? 12.763 -12.885 -16.755 1.00 44.44 ?  291 ASP A HB3  19 
ATOM 75337 N N    . THR A 1 238 ? 12.826 -9.970  -18.589 1.00 13.33 ?  292 THR A N    19 
ATOM 75338 C CA   . THR A 1 238 ? 13.099 -9.790  -20.007 1.00 63.00 ?  292 THR A CA   19 
ATOM 75339 C C    . THR A 1 238 ? 14.385 -8.980  -20.194 1.00 20.24 ?  292 THR A C    19 
ATOM 75340 O O    . THR A 1 238 ? 15.264 -9.375  -20.955 1.00 3.12  ?  292 THR A O    19 
ATOM 75341 C CB   . THR A 1 238 ? 11.903 -9.111  -20.722 1.00 0.34  ?  292 THR A CB   19 
ATOM 75342 O OG1  . THR A 1 238 ? 10.724 -9.924  -20.528 1.00 54.43 ?  292 THR A OG1  19 
ATOM 75343 C CG2  . THR A 1 238 ? 12.163 -8.952  -22.216 1.00 13.44 ?  292 THR A CG2  19 
ATOM 75344 H H    . THR A 1 238 ? 12.057 -9.511  -18.187 1.00 71.10 ?  292 THR A H    19 
ATOM 75345 H HA   . THR A 1 238 ? 13.253 -10.772 -20.431 1.00 5.45  ?  292 THR A HA   19 
ATOM 75346 H HB   . THR A 1 238 ? 11.740 -8.141  -20.273 1.00 54.13 ?  292 THR A HB   19 
ATOM 75347 H HG1  . THR A 1 238 ? 10.601 -9.966  -19.572 1.00 45.21 ?  292 THR A HG1  19 
ATOM 75348 H HG21 . THR A 1 238 ? 11.304 -8.498  -22.687 1.00 32.32 ?  292 THR A HG21 19 
ATOM 75349 H HG22 . THR A 1 238 ? 12.349 -9.919  -22.657 1.00 30.43 ?  292 THR A HG22 19 
ATOM 75350 H HG23 . THR A 1 238 ? 13.028 -8.322  -22.366 1.00 11.15 ?  292 THR A HG23 19 
ATOM 75351 N N    . LEU A 1 239 ? 14.501 -7.899  -19.436 1.00 52.33 ?  293 LEU A N    19 
ATOM 75352 C CA   . LEU A 1 239 ? 15.673 -7.023  -19.429 1.00 1.31  ?  293 LEU A CA   19 
ATOM 75353 C C    . LEU A 1 239 ? 16.962 -7.825  -19.257 1.00 44.25 ?  293 LEU A C    19 
ATOM 75354 O O    . LEU A 1 239 ? 17.876 -7.748  -20.084 1.00 40.12 ?  293 LEU A O    19 
ATOM 75355 C CB   . LEU A 1 239 ? 15.536 -6.005  -18.281 1.00 23.41 ?  293 LEU A CB   19 
ATOM 75356 C CG   . LEU A 1 239 ? 16.712 -5.049  -18.044 1.00 31.12 ?  293 LEU A CG   19 
ATOM 75357 C CD1  . LEU A 1 239 ? 16.894 -4.107  -19.212 1.00 4.12  ?  293 LEU A CD1  19 
ATOM 75358 C CD2  . LEU A 1 239 ? 16.513 -4.272  -16.754 1.00 3.43  ?  293 LEU A CD2  19 
ATOM 75359 H H    . LEU A 1 239 ? 13.726 -7.663  -18.869 1.00 14.44 ?  293 LEU A H    19 
ATOM 75360 H HA   . LEU A 1 239 ? 15.719 -6.492  -20.366 1.00 45.14 ?  293 LEU A HA   19 
ATOM 75361 H HB2  . LEU A 1 239 ? 14.656 -5.409  -18.470 1.00 20.34 ?  293 LEU A HB2  19 
ATOM 75362 H HB3  . LEU A 1 239 ? 15.371 -6.563  -17.372 1.00 73.30 ?  293 LEU A HB3  19 
ATOM 75363 H HG   . LEU A 1 239 ? 17.618 -5.631  -17.948 1.00 31.13 ?  293 LEU A HG   19 
ATOM 75364 H HD11 . LEU A 1 239 ? 17.027 -4.680  -20.117 1.00 15.11 ?  293 LEU A HD11 19 
ATOM 75365 H HD12 . LEU A 1 239 ? 17.770 -3.497  -19.043 1.00 71.33 ?  293 LEU A HD12 19 
ATOM 75366 H HD13 . LEU A 1 239 ? 16.025 -3.474  -19.305 1.00 54.42 ?  293 LEU A HD13 19 
ATOM 75367 H HD21 . LEU A 1 239 ? 17.350 -3.608  -16.602 1.00 14.15 ?  293 LEU A HD21 19 
ATOM 75368 H HD22 . LEU A 1 239 ? 16.446 -4.963  -15.925 1.00 14.14 ?  293 LEU A HD22 19 
ATOM 75369 H HD23 . LEU A 1 239 ? 15.601 -3.695  -16.816 1.00 61.13 ?  293 LEU A HD23 19 
ATOM 75370 N N    . PHE A 1 240 ? 17.007 -8.632  -18.222 1.00 11.42 ?  294 PHE A N    19 
ATOM 75371 C CA   . PHE A 1 240 ? 18.195 -9.403  -17.925 1.00 40.25 ?  294 PHE A CA   19 
ATOM 75372 C C    . PHE A 1 240 ? 18.406 -10.530 -18.919 1.00 41.03 ?  294 PHE A C    19 
ATOM 75373 O O    . PHE A 1 240 ? 19.547 -10.935 -19.173 1.00 52.30 ?  294 PHE A O    19 
ATOM 75374 C CB   . PHE A 1 240 ? 18.185 -9.903  -16.491 1.00 2.54  ?  294 PHE A CB   19 
ATOM 75375 C CG   . PHE A 1 240 ? 18.245 -8.784  -15.491 1.00 71.24 ?  294 PHE A CG   19 
ATOM 75376 C CD1  . PHE A 1 240 ? 19.459 -8.308  -15.033 1.00 22.33 ?  294 PHE A CD1  19 
ATOM 75377 C CD2  . PHE A 1 240 ? 17.088 -8.206  -15.018 1.00 41.32 ?  294 PHE A CD2  19 
ATOM 75378 C CE1  . PHE A 1 240 ? 19.508 -7.277  -14.121 1.00 54.43 ?  294 PHE A CE1  19 
ATOM 75379 C CE2  . PHE A 1 240 ? 17.128 -7.178  -14.111 1.00 12.30 ?  294 PHE A CE2  19 
ATOM 75380 C CZ   . PHE A 1 240 ? 18.333 -6.713  -13.662 1.00 43.54 ?  294 PHE A CZ   19 
ATOM 75381 H H    . PHE A 1 240 ? 16.213 -8.702  -17.649 1.00 24.24 ?  294 PHE A H    19 
ATOM 75382 H HA   . PHE A 1 240 ? 19.024 -8.720  -18.040 1.00 3.41  ?  294 PHE A HA   19 
ATOM 75383 H HB2  . PHE A 1 240 ? 17.279 -10.463 -16.315 1.00 43.21 ?  294 PHE A HB2  19 
ATOM 75384 H HB3  . PHE A 1 240 ? 19.041 -10.542 -16.332 1.00 34.43 ?  294 PHE A HB3  19 
ATOM 75385 H HD1  . PHE A 1 240 ? 20.375 -8.753  -15.394 1.00 64.14 ?  294 PHE A HD1  19 
ATOM 75386 H HD2  . PHE A 1 240 ? 16.136 -8.572  -15.371 1.00 10.31 ?  294 PHE A HD2  19 
ATOM 75387 H HE1  . PHE A 1 240 ? 20.459 -6.910  -13.767 1.00 50.20 ?  294 PHE A HE1  19 
ATOM 75388 H HE2  . PHE A 1 240 ? 16.209 -6.737  -13.756 1.00 44.41 ?  294 PHE A HE2  19 
ATOM 75389 H HZ   . PHE A 1 240 ? 18.356 -5.907  -12.943 1.00 21.31 ?  294 PHE A HZ   19 
ATOM 75390 N N    . SER A 1 241 ? 17.331 -11.011 -19.504 1.00 23.23 ?  295 SER A N    19 
ATOM 75391 C CA   . SER A 1 241 ? 17.430 -12.021 -20.517 1.00 32.31 ?  295 SER A CA   19 
ATOM 75392 C C    . SER A 1 241 ? 18.043 -11.405 -21.778 1.00 65.53 ?  295 SER A C    19 
ATOM 75393 O O    . SER A 1 241 ? 18.930 -11.990 -22.387 1.00 34.41 ?  295 SER A O    19 
ATOM 75394 C CB   . SER A 1 241 ? 16.052 -12.644 -20.818 1.00 4.10  ?  295 SER A CB   19 
ATOM 75395 O OG   . SER A 1 241 ? 16.151 -13.725 -21.743 1.00 4.22  ?  295 SER A OG   19 
ATOM 75396 H H    . SER A 1 241 ? 16.441 -10.687 -19.243 1.00 64.13 ?  295 SER A H    19 
ATOM 75397 H HA   . SER A 1 241 ? 18.097 -12.787 -20.152 1.00 43.24 ?  295 SER A HA   19 
ATOM 75398 H HB2  . SER A 1 241 ? 15.614 -13.009 -19.902 1.00 61.22 ?  295 SER A HB2  19 
ATOM 75399 H HB3  . SER A 1 241 ? 15.409 -11.885 -21.241 1.00 24.41 ?  295 SER A HB3  19 
ATOM 75400 H HG   . SER A 1 241 ? 17.047 -14.087 -21.717 1.00 5.41  ?  295 SER A HG   19 
ATOM 75401 N N    . ASN A 1 242 ? 17.626 -10.184 -22.119 1.00 13.11 ?  296 ASN A N    19 
ATOM 75402 C CA   . ASN A 1 242 ? 18.131 -9.509  -23.312 1.00 10.15 ?  296 ASN A CA   19 
ATOM 75403 C C    . ASN A 1 242 ? 19.583 -9.146  -23.117 1.00 42.03 ?  296 ASN A C    19 
ATOM 75404 O O    . ASN A 1 242 ? 20.386 -9.250  -24.039 1.00 72.20 ?  296 ASN A O    19 
ATOM 75405 C CB   . ASN A 1 242 ? 17.301 -8.265  -23.658 1.00 42.45 ?  296 ASN A CB   19 
ATOM 75406 C CG   . ASN A 1 242 ? 15.846 -8.567  -24.026 1.00 11.42 ?  296 ASN A CG   19 
ATOM 75407 O OD1  . ASN A 1 242 ? 14.967 -7.769  -23.768 1.00 62.31 ?  296 ASN A OD1  19 
ATOM 75408 N ND2  . ASN A 1 242 ? 15.582 -9.696  -24.656 1.00 62.14 ?  296 ASN A ND2  19 
ATOM 75409 H H    . ASN A 1 242 ? 16.967 -9.706  -21.561 1.00 51.22 ?  296 ASN A H    19 
ATOM 75410 H HA   . ASN A 1 242 ? 18.071 -10.216 -24.127 1.00 62.15 ?  296 ASN A HA   19 
ATOM 75411 H HB2  . ASN A 1 242 ? 17.297 -7.602  -22.806 1.00 14.42 ?  296 ASN A HB2  19 
ATOM 75412 H HB3  . ASN A 1 242 ? 17.766 -7.758  -24.492 1.00 31.42 ?  296 ASN A HB3  19 
ATOM 75413 H HD21 . ASN A 1 242 ? 16.297 -10.326 -24.891 1.00 71.41 ?  296 ASN A HD21 19 
ATOM 75414 H HD22 . ASN A 1 242 ? 14.641 -9.871  -24.862 1.00 71.23 ?  296 ASN A HD22 19 
ATOM 75415 N N    . LEU A 1 243 ? 19.921 -8.780  -21.888 1.00 33.53 ?  297 LEU A N    19 
ATOM 75416 C CA   . LEU A 1 243 ? 21.255 -8.484  -21.497 1.00 72.24 ?  297 LEU A CA   19 
ATOM 75417 C C    . LEU A 1 243 ? 22.137 -9.716  -21.696 1.00 32.12 ?  297 LEU A C    19 
ATOM 75418 O O    . LEU A 1 243 ? 23.162 -9.653  -22.367 1.00 11.24 ?  297 LEU A O    19 
ATOM 75419 C CB   . LEU A 1 243 ? 21.232 -8.050  -20.031 1.00 13.53 ?  297 LEU A CB   19 
ATOM 75420 C CG   . LEU A 1 243 ? 22.559 -8.030  -19.322 1.00 22.52 ?  297 LEU A CG   19 
ATOM 75421 C CD1  . LEU A 1 243 ? 23.524 -7.049  -19.969 1.00 14.23 ?  297 LEU A CD1  19 
ATOM 75422 C CD2  . LEU A 1 243 ? 22.391 -7.759  -17.836 1.00 51.22 ?  297 LEU A CD2  19 
ATOM 75423 H H    . LEU A 1 243 ? 19.259 -8.690  -21.171 1.00 63.21 ?  297 LEU A H    19 
ATOM 75424 H HA   . LEU A 1 243 ? 21.626 -7.666  -22.097 1.00 52.20 ?  297 LEU A HA   19 
ATOM 75425 H HB2  . LEU A 1 243 ? 20.807 -7.058  -19.975 1.00 74.21 ?  297 LEU A HB2  19 
ATOM 75426 H HB3  . LEU A 1 243 ? 20.579 -8.727  -19.502 1.00 21.53 ?  297 LEU A HB3  19 
ATOM 75427 H HG   . LEU A 1 243 ? 22.895 -9.044  -19.448 1.00 51.51 ?  297 LEU A HG   19 
ATOM 75428 H HD11 . LEU A 1 243 ? 23.673 -7.354  -20.994 1.00 32.40 ?  297 LEU A HD11 19 
ATOM 75429 H HD12 . LEU A 1 243 ? 24.464 -7.068  -19.440 1.00 72.23 ?  297 LEU A HD12 19 
ATOM 75430 H HD13 . LEU A 1 243 ? 23.104 -6.055  -19.943 1.00 32.54 ?  297 LEU A HD13 19 
ATOM 75431 H HD21 . LEU A 1 243 ? 23.360 -7.751  -17.360 1.00 43.24 ?  297 LEU A HD21 19 
ATOM 75432 H HD22 . LEU A 1 243 ? 21.779 -8.535  -17.401 1.00 25.34 ?  297 LEU A HD22 19 
ATOM 75433 H HD23 . LEU A 1 243 ? 21.912 -6.801  -17.699 1.00 60.42 ?  297 LEU A HD23 19 
ATOM 75434 N N    . SER A 1 244 ? 21.700 -10.828 -21.145 1.00 52.10 ?  298 SER A N    19 
ATOM 75435 C CA   . SER A 1 244 ? 22.415 -12.082 -21.265 1.00 44.00 ?  298 SER A CA   19 
ATOM 75436 C C    . SER A 1 244 ? 22.496 -12.534 -22.734 1.00 23.33 ?  298 SER A C    19 
ATOM 75437 O O    . SER A 1 244 ? 23.504 -13.075 -23.160 1.00 11.15 ?  298 SER A O    19 
ATOM 75438 C CB   . SER A 1 244 ? 21.756 -13.144 -20.389 1.00 22.24 ?  298 SER A CB   19 
ATOM 75439 O OG   . SER A 1 244 ? 21.686 -12.699 -19.032 1.00 1.03  ?  298 SER A OG   19 
ATOM 75440 H H    . SER A 1 244 ? 20.873 -10.795 -20.619 1.00 33.34 ?  298 SER A H    19 
ATOM 75441 H HA   . SER A 1 244 ? 23.420 -11.912 -20.909 1.00 3.34  ?  298 SER A HA   19 
ATOM 75442 H HB2  . SER A 1 244 ? 20.754 -13.331 -20.746 1.00 51.51 ?  298 SER A HB2  19 
ATOM 75443 H HB3  . SER A 1 244 ? 22.334 -14.056 -20.425 1.00 2.12  ?  298 SER A HB3  19 
ATOM 75444 H HG   . SER A 1 244 ? 20.903 -12.143 -18.928 1.00 32.13 ?  298 SER A HG   19 
ATOM 75445 N N    . THR A 1 245 ? 21.448 -12.256 -23.507 1.00 62.24 ?  299 THR A N    19 
ATOM 75446 C CA   . THR A 1 245 ? 21.427 -12.591 -24.921 1.00 63.15 ?  299 THR A CA   19 
ATOM 75447 C C    . THR A 1 245 ? 22.520 -11.813 -25.655 1.00 65.53 ?  299 THR A C    19 
ATOM 75448 O O    . THR A 1 245 ? 23.265 -12.376 -26.463 1.00 32.10 ?  299 THR A O    19 
ATOM 75449 C CB   . THR A 1 245 ? 20.042 -12.290 -25.555 1.00 4.01  ?  299 THR A CB   19 
ATOM 75450 O OG1  . THR A 1 245 ? 18.999 -13.002 -24.841 1.00 2.22  ?  299 THR A OG1  19 
ATOM 75451 C CG2  . THR A 1 245 ? 20.015 -12.707 -27.020 1.00 74.12 ?  299 THR A CG2  19 
ATOM 75452 H H    . THR A 1 245 ? 20.667 -11.818 -23.104 1.00 51.33 ?  299 THR A H    19 
ATOM 75453 H HA   . THR A 1 245 ? 21.650 -13.641 -25.033 1.00 44.41 ?  299 THR A HA   19 
ATOM 75454 H HB   . THR A 1 245 ? 19.856 -11.228 -25.485 1.00 44.02 ?  299 THR A HB   19 
ATOM 75455 H HG1  . THR A 1 245 ? 19.163 -12.921 -23.889 1.00 61.32 ?  299 THR A HG1  19 
ATOM 75456 H HG21 . THR A 1 245 ? 19.050 -12.474 -27.446 1.00 31.23 ?  299 THR A HG21 19 
ATOM 75457 H HG22 . THR A 1 245 ? 20.196 -13.770 -27.097 1.00 54.41 ?  299 THR A HG22 19 
ATOM 75458 H HG23 . THR A 1 245 ? 20.784 -12.170 -27.555 1.00 45.24 ?  299 THR A HG23 19 
ATOM 75459 N N    . LEU A 1 246 ? 22.644 -10.540 -25.347 1.00 12.31 ?  300 LEU A N    19 
ATOM 75460 C CA   . LEU A 1 246 ? 23.662 -9.730  -25.956 1.00 23.52 ?  300 LEU A CA   19 
ATOM 75461 C C    . LEU A 1 246 ? 25.038 -10.130 -25.462 1.00 0.34  ?  300 LEU A C    19 
ATOM 75462 O O    . LEU A 1 246 ? 26.006 -10.098 -26.218 1.00 1.10  ?  300 LEU A O    19 
ATOM 75463 C CB   . LEU A 1 246 ? 23.425 -8.272  -25.701 1.00 34.11 ?  300 LEU A CB   19 
ATOM 75464 C CG   . LEU A 1 246 ? 24.495 -7.348  -26.240 1.00 21.15 ?  300 LEU A CG   19 
ATOM 75465 C CD1  . LEU A 1 246 ? 24.630 -7.459  -27.747 1.00 33.21 ?  300 LEU A CD1  19 
ATOM 75466 C CD2  . LEU A 1 246 ? 24.205 -5.964  -25.836 1.00 14.13 ?  300 LEU A CD2  19 
ATOM 75467 H H    . LEU A 1 246 ? 22.024 -10.122 -24.708 1.00 13.13 ?  300 LEU A H    19 
ATOM 75468 H HA   . LEU A 1 246 ? 23.613 -9.911  -27.019 1.00 33.11 ?  300 LEU A HA   19 
ATOM 75469 H HB2  . LEU A 1 246 ? 22.478 -8.001  -26.146 1.00 20.41 ?  300 LEU A HB2  19 
ATOM 75470 H HB3  . LEU A 1 246 ? 23.362 -8.124  -24.633 1.00 24.22 ?  300 LEU A HB3  19 
ATOM 75471 H HG   . LEU A 1 246 ? 25.444 -7.630  -25.809 1.00 51.13 ?  300 LEU A HG   19 
ATOM 75472 H HD11 . LEU A 1 246 ? 25.008 -8.439  -27.990 1.00 22.52 ?  300 LEU A HD11 19 
ATOM 75473 H HD12 . LEU A 1 246 ? 25.315 -6.706  -28.107 1.00 13.54 ?  300 LEU A HD12 19 
ATOM 75474 H HD13 . LEU A 1 246 ? 23.668 -7.329  -28.212 1.00 41.45 ?  300 LEU A HD13 19 
ATOM 75475 H HD21 . LEU A 1 246 ? 24.195 -5.946  -24.757 1.00 64.10 ?  300 LEU A HD21 19 
ATOM 75476 H HD22 . LEU A 1 246 ? 23.238 -5.701  -26.237 1.00 34.12 ?  300 LEU A HD22 19 
ATOM 75477 H HD23 . LEU A 1 246 ? 24.982 -5.322  -26.219 1.00 23.52 ?  300 LEU A HD23 19 
ATOM 75478 N N    . LEU A 1 247 ? 25.109 -10.503 -24.204 1.00 43.22 ?  301 LEU A N    19 
ATOM 75479 C CA   . LEU A 1 247 ? 26.333 -11.011 -23.600 1.00 63.11 ?  301 LEU A CA   19 
ATOM 75480 C C    . LEU A 1 247 ? 26.832 -12.184 -24.445 1.00 12.04 ?  301 LEU A C    19 
ATOM 75481 O O    . LEU A 1 247 ? 27.980 -12.183 -24.930 1.00 60.33 ?  301 LEU A O    19 
ATOM 75482 C CB   . LEU A 1 247 ? 26.031 -11.464 -22.168 1.00 64.02 ?  301 LEU A CB   19 
ATOM 75483 C CG   . LEU A 1 247 ? 27.194 -11.975 -21.335 1.00 43.05 ?  301 LEU A CG   19 
ATOM 75484 C CD1  . LEU A 1 247 ? 28.182 -10.860 -21.053 1.00 5.32  ?  301 LEU A CD1  19 
ATOM 75485 C CD2  . LEU A 1 247 ? 26.682 -12.590 -20.045 1.00 43.23 ?  301 LEU A CD2  19 
ATOM 75486 H H    . LEU A 1 247 ? 24.302 -10.412 -23.648 1.00 10.33 ?  301 LEU A H    19 
ATOM 75487 H HA   . LEU A 1 247 ? 27.074 -10.227 -23.596 1.00 14.01 ?  301 LEU A HA   19 
ATOM 75488 H HB2  . LEU A 1 247 ? 25.587 -10.632 -21.641 1.00 33.52 ?  301 LEU A HB2  19 
ATOM 75489 H HB3  . LEU A 1 247 ? 25.292 -12.250 -22.230 1.00 75.11 ?  301 LEU A HB3  19 
ATOM 75490 H HG   . LEU A 1 247 ? 27.714 -12.742 -21.890 1.00 54.21 ?  301 LEU A HG   19 
ATOM 75491 H HD11 . LEU A 1 247 ? 27.685 -10.062 -20.521 1.00 34.33 ?  301 LEU A HD11 19 
ATOM 75492 H HD12 . LEU A 1 247 ? 28.574 -10.482 -21.986 1.00 25.32 ?  301 LEU A HD12 19 
ATOM 75493 H HD13 . LEU A 1 247 ? 28.995 -11.239 -20.453 1.00 44.25 ?  301 LEU A HD13 19 
ATOM 75494 H HD21 . LEU A 1 247 ? 26.141 -11.845 -19.479 1.00 31.44 ?  301 LEU A HD21 19 
ATOM 75495 H HD22 . LEU A 1 247 ? 27.514 -12.960 -19.462 1.00 54.05 ?  301 LEU A HD22 19 
ATOM 75496 H HD23 . LEU A 1 247 ? 26.018 -13.405 -20.289 1.00 52.41 ?  301 LEU A HD23 19 
ATOM 75497 N N    . ASP A 1 248 ? 25.936 -13.140 -24.675 1.00 23.12 ?  302 ASP A N    19 
ATOM 75498 C CA   . ASP A 1 248 ? 26.210 -14.266 -25.566 1.00 61.32 ?  302 ASP A CA   19 
ATOM 75499 C C    . ASP A 1 248 ? 26.567 -13.783 -26.959 1.00 21.25 ?  302 ASP A C    19 
ATOM 75500 O O    . ASP A 1 248 ? 27.474 -14.306 -27.571 1.00 34.12 ?  302 ASP A O    19 
ATOM 75501 C CB   . ASP A 1 248 ? 25.022 -15.252 -25.678 1.00 11.23 ?  302 ASP A CB   19 
ATOM 75502 C CG   . ASP A 1 248 ? 24.832 -16.169 -24.487 1.00 73.32 ?  302 ASP A CG   19 
ATOM 75503 O OD1  . ASP A 1 248 ? 23.928 -15.929 -23.660 1.00 33.50 ?  302 ASP A OD1  19 
ATOM 75504 O OD2  . ASP A 1 248 ? 25.553 -17.190 -24.387 1.00 55.51 -1 302 ASP A OD2  19 
ATOM 75505 H H    . ASP A 1 248 ? 25.070 -13.097 -24.207 1.00 21.33 ?  302 ASP A H    19 
ATOM 75506 H HA   . ASP A 1 248 ? 27.062 -14.794 -25.166 1.00 31.14 ?  302 ASP A HA   19 
ATOM 75507 H HB2  . ASP A 1 248 ? 24.113 -14.682 -25.795 1.00 15.24 ?  302 ASP A HB2  19 
ATOM 75508 H HB3  . ASP A 1 248 ? 25.162 -15.858 -26.561 1.00 5.51  ?  302 ASP A HB3  19 
ATOM 75509 N N    . THR A 1 249 ? 25.891 -12.739 -27.433 1.00 74.30 ?  303 THR A N    19 
ATOM 75510 C CA   . THR A 1 249 ? 26.103 -12.252 -28.786 1.00 54.41 ?  303 THR A CA   19 
ATOM 75511 C C    . THR A 1 249 ? 27.516 -11.651 -28.971 1.00 42.54 ?  303 THR A C    19 
ATOM 75512 O O    . THR A 1 249 ? 28.167 -11.863 -30.019 1.00 42.12 ?  303 THR A O    19 
ATOM 75513 C CB   . THR A 1 249 ? 25.020 -11.220 -29.163 1.00 70.43 ?  303 THR A CB   19 
ATOM 75514 O OG1  . THR A 1 249 ? 23.719 -11.823 -29.040 1.00 24.24 ?  303 THR A OG1  19 
ATOM 75515 C CG2  . THR A 1 249 ? 25.205 -10.718 -30.579 1.00 41.35 ?  303 THR A CG2  19 
ATOM 75516 H H    . THR A 1 249 ? 25.246 -12.260 -26.859 1.00 54.22 ?  303 THR A H    19 
ATOM 75517 H HA   . THR A 1 249 ? 26.011 -13.100 -29.449 1.00 50.10 ?  303 THR A HA   19 
ATOM 75518 H HB   . THR A 1 249 ? 25.096 -10.392 -28.475 1.00 61.00 ?  303 THR A HB   19 
ATOM 75519 H HG1  . THR A 1 249 ? 23.600 -12.112 -28.122 1.00 65.10 ?  303 THR A HG1  19 
ATOM 75520 H HG21 . THR A 1 249 ? 26.186 -10.276 -30.680 1.00 52.32 ?  303 THR A HG21 19 
ATOM 75521 H HG22 . THR A 1 249 ? 24.455 -9.971  -30.793 1.00 11.10 ?  303 THR A HG22 19 
ATOM 75522 H HG23 . THR A 1 249 ? 25.106 -11.540 -31.271 1.00 35.23 ?  303 THR A HG23 19 
ATOM 75523 N N    . ILE A 1 250 ? 27.986 -10.934 -27.966 1.00 74.32 ?  304 ILE A N    19 
ATOM 75524 C CA   . ILE A 1 250 ? 29.295 -10.307 -28.013 1.00 41.33 ?  304 ILE A CA   19 
ATOM 75525 C C    . ILE A 1 250 ? 30.393 -11.356 -27.871 1.00 5.34  ?  304 ILE A C    19 
ATOM 75526 O O    . ILE A 1 250 ? 31.378 -11.339 -28.602 1.00 25.33 ?  304 ILE A O    19 
ATOM 75527 C CB   . ILE A 1 250 ? 29.449 -9.223  -26.899 1.00 34.13 ?  304 ILE A CB   19 
ATOM 75528 C CG1  . ILE A 1 250 ? 28.415 -8.100  -27.099 1.00 52.24 ?  304 ILE A CG1  19 
ATOM 75529 C CG2  . ILE A 1 250 ? 30.869 -8.648  -26.879 1.00 73.12 ?  304 ILE A CG2  19 
ATOM 75530 C CD1  . ILE A 1 250 ? 28.431 -7.031  -26.019 1.00 21.34 ?  304 ILE A CD1  19 
ATOM 75531 H H    . ILE A 1 250 ? 27.428 -10.816 -27.161 1.00 45.15 ?  304 ILE A H    19 
ATOM 75532 H HA   . ILE A 1 250 ? 29.397 -9.829  -28.976 1.00 25.12 ?  304 ILE A HA   19 
ATOM 75533 H HB   . ILE A 1 250 ? 29.267 -9.697  -25.945 1.00 61.23 ?  304 ILE A HB   19 
ATOM 75534 H HG12 . ILE A 1 250 ? 28.608 -7.610  -28.042 1.00 22.12 ?  304 ILE A HG12 19 
ATOM 75535 H HG13 . ILE A 1 250 ? 27.426 -8.534  -27.124 1.00 45.12 ?  304 ILE A HG13 19 
ATOM 75536 H HG21 . ILE A 1 250 ? 30.945 -7.904  -26.100 1.00 22.53 ?  304 ILE A HG21 19 
ATOM 75537 H HG22 . ILE A 1 250 ? 31.087 -8.193  -27.834 1.00 31.05 ?  304 ILE A HG22 19 
ATOM 75538 H HG23 . ILE A 1 250 ? 31.576 -9.442  -26.690 1.00 62.12 ?  304 ILE A HG23 19 
ATOM 75539 H HD11 . ILE A 1 250 ? 27.680 -6.286  -26.238 1.00 32.32 ?  304 ILE A HD11 19 
ATOM 75540 H HD12 . ILE A 1 250 ? 29.405 -6.565  -25.989 1.00 11.11 ?  304 ILE A HD12 19 
ATOM 75541 H HD13 . ILE A 1 250 ? 28.218 -7.485  -25.063 1.00 63.13 ?  304 ILE A HD13 19 
ATOM 75542 N N    . ILE A 1 251 ? 30.189 -12.290 -26.961 1.00 71.34 ?  305 ILE A N    19 
ATOM 75543 C CA   . ILE A 1 251 ? 31.201 -13.300 -26.677 1.00 34.31 ?  305 ILE A CA   19 
ATOM 75544 C C    . ILE A 1 251 ? 31.162 -14.452 -27.723 1.00 61.31 ?  305 ILE A C    19 
ATOM 75545 O O    . ILE A 1 251 ? 32.087 -15.281 -27.817 1.00 44.31 ?  305 ILE A O    19 
ATOM 75546 C CB   . ILE A 1 251 ? 31.050 -13.812 -25.205 1.00 0.24  ?  305 ILE A CB   19 
ATOM 75547 C CG1  . ILE A 1 251 ? 31.094 -12.609 -24.238 1.00 62.52 ?  305 ILE A CG1  19 
ATOM 75548 C CG2  . ILE A 1 251 ? 32.144 -14.810 -24.832 1.00 11.53 ?  305 ILE A CG2  19 
ATOM 75549 C CD1  . ILE A 1 251 ? 32.385 -11.798 -24.294 1.00 53.33 ?  305 ILE A CD1  19 
ATOM 75550 H H    . ILE A 1 251 ? 29.350 -12.300 -26.446 1.00 71.24 ?  305 ILE A H    19 
ATOM 75551 H HA   . ILE A 1 251 ? 32.161 -12.813 -26.777 1.00 34.41 ?  305 ILE A HA   19 
ATOM 75552 H HB   . ILE A 1 251 ? 30.089 -14.292 -25.101 1.00 14.03 ?  305 ILE A HB   19 
ATOM 75553 H HG12 . ILE A 1 251 ? 30.285 -11.939 -24.492 1.00 13.32 ?  305 ILE A HG12 19 
ATOM 75554 H HG13 . ILE A 1 251 ? 30.952 -12.952 -23.223 1.00 4.51  ?  305 ILE A HG13 19 
ATOM 75555 H HG21 . ILE A 1 251 ? 31.968 -15.192 -23.837 1.00 63.42 ?  305 ILE A HG21 19 
ATOM 75556 H HG22 . ILE A 1 251 ? 33.102 -14.313 -24.857 1.00 2.01  ?  305 ILE A HG22 19 
ATOM 75557 H HG23 . ILE A 1 251 ? 32.144 -15.624 -25.541 1.00 3.22  ?  305 ILE A HG23 19 
ATOM 75558 H HD11 . ILE A 1 251 ? 32.339 -10.992 -23.578 1.00 42.03 ?  305 ILE A HD11 19 
ATOM 75559 H HD12 . ILE A 1 251 ? 32.509 -11.383 -25.282 1.00 50.02 ?  305 ILE A HD12 19 
ATOM 75560 H HD13 . ILE A 1 251 ? 33.225 -12.437 -24.063 1.00 31.21 ?  305 ILE A HD13 19 
ATOM 75561 N N    . GLU A 1 252 ? 30.085 -14.503 -28.490 1.00 14.44 ?  306 GLU A N    19 
ATOM 75562 C CA   . GLU A 1 252 ? 29.964 -15.436 -29.598 1.00 71.41 ?  306 GLU A CA   19 
ATOM 75563 C C    . GLU A 1 252 ? 31.006 -15.149 -30.654 1.00 54.54 ?  306 GLU A C    19 
ATOM 75564 O O    . GLU A 1 252 ? 30.969 -14.099 -31.336 1.00 11.52 ?  306 GLU A O    19 
ATOM 75565 C CB   . GLU A 1 252 ? 28.584 -15.348 -30.224 1.00 41.33 ?  306 GLU A CB   19 
ATOM 75566 C CG   . GLU A 1 252 ? 28.437 -16.060 -31.563 1.00 11.42 ?  306 GLU A CG   19 
ATOM 75567 C CD   . GLU A 1 252 ? 27.083 -15.840 -32.153 1.00 44.42 ?  306 GLU A CD   19 
ATOM 75568 O OE1  . GLU A 1 252 ? 26.155 -16.637 -31.898 1.00 42.53 ?  306 GLU A OE1  19 
ATOM 75569 O OE2  . GLU A 1 252 ? 26.918 -14.829 -32.872 1.00 44.42 -1 306 GLU A OE2  19 
ATOM 75570 H H    . GLU A 1 252 ? 29.327 -13.915 -28.281 1.00 24.22 ?  306 GLU A H    19 
ATOM 75571 H HA   . GLU A 1 252 ? 30.111 -16.436 -29.216 1.00 53.22 ?  306 GLU A HA   19 
ATOM 75572 H HB2  . GLU A 1 252 ? 27.873 -15.778 -29.536 1.00 64.12 ?  306 GLU A HB2  19 
ATOM 75573 H HB3  . GLU A 1 252 ? 28.355 -14.304 -30.368 1.00 42.42 ?  306 GLU A HB3  19 
ATOM 75574 H HG2  . GLU A 1 252 ? 29.155 -15.595 -32.224 1.00 44.53 ?  306 GLU A HG2  19 
ATOM 75575 H HG3  . GLU A 1 252 ? 28.674 -17.109 -31.506 1.00 13.50 ?  306 GLU A HG3  19 
ATOM 75576 N N    . THR A 1 253 ? 31.880 -16.073 -30.818 1.00 41.41 ?  307 THR A N    19 
ATOM 75577 C CA   . THR A 1 253 ? 32.909 -15.975 -31.774 1.00 10.12 ?  307 THR A CA   19 
ATOM 75578 C C    . THR A 1 253 ? 32.604 -16.895 -32.937 1.00 52.00 ?  307 THR A C    19 
ATOM 75579 O O    . THR A 1 253 ? 32.695 -18.114 -32.820 1.00 24.52 ?  307 THR A O    19 
ATOM 75580 C CB   . THR A 1 253 ? 34.275 -16.313 -31.130 1.00 10.22 ?  307 THR A CB   19 
ATOM 75581 O OG1  . THR A 1 253 ? 34.123 -17.436 -30.234 1.00 44.32 ?  307 THR A OG1  19 
ATOM 75582 C CG2  . THR A 1 253 ? 34.819 -15.119 -30.355 1.00 2.43  ?  307 THR A CG2  19 
ATOM 75583 H H    . THR A 1 253 ? 31.819 -16.890 -30.285 1.00 14.20 ?  307 THR A H    19 
ATOM 75584 H HA   . THR A 1 253 ? 32.941 -14.956 -32.130 1.00 23.01 ?  307 THR A HA   19 
ATOM 75585 H HB   . THR A 1 253 ? 34.970 -16.577 -31.915 1.00 11.15 ?  307 THR A HB   19 
ATOM 75586 H HG1  . THR A 1 253 ? 33.922 -17.072 -29.366 1.00 71.45 ?  307 THR A HG1  19 
ATOM 75587 H HG21 . THR A 1 253 ? 34.957 -14.281 -31.024 1.00 60.21 ?  307 THR A HG21 19 
ATOM 75588 H HG22 . THR A 1 253 ? 35.769 -15.378 -29.910 1.00 34.43 ?  307 THR A HG22 19 
ATOM 75589 H HG23 . THR A 1 253 ? 34.120 -14.846 -29.578 1.00 64.42 ?  307 THR A HG23 19 
ATOM 75590 N N    . SER A 1 254 ? 32.124 -16.303 -33.995 1.00 4.14  ?  308 SER A N    19 
ATOM 75591 C CA   . SER A 1 254 ? 31.859 -16.980 -35.234 1.00 1.11  ?  308 SER A CA   19 
ATOM 75592 C C    . SER A 1 254 ? 33.164 -17.571 -35.788 1.00 11.34 ?  308 SER A C    19 
ATOM 75593 O O    . SER A 1 254 ? 33.952 -16.823 -36.421 1.00 73.22 ?  308 SER A O    19 
ATOM 75594 C CB   . SER A 1 254 ? 31.301 -15.972 -36.216 1.00 64.21 ?  308 SER A CB   19 
ATOM 75595 O OG   . SER A 1 254 ? 30.317 -15.135 -35.590 1.00 61.43 ?  308 SER A OG   19 
ATOM 75596 O OXT  . SER A 1 254 ? 33.422 -18.770 -35.565 1.00 37.46 -1 308 SER A OXT  19 
ATOM 75597 H H    . SER A 1 254 ? 31.876 -15.360 -33.933 1.00 13.23 ?  308 SER A H    19 
ATOM 75598 H HA   . SER A 1 254 ? 31.129 -17.758 -35.070 1.00 11.30 ?  308 SER A HA   19 
ATOM 75599 H HB2  . SER A 1 254 ? 32.104 -15.352 -36.585 1.00 61.35 ?  308 SER A HB2  19 
ATOM 75600 H HB3  . SER A 1 254 ? 30.839 -16.492 -37.042 1.00 12.41 ?  308 SER A HB3  19 
ATOM 75601 H HG   . SER A 1 254 ? 30.500 -14.249 -35.964 1.00 42.22 ?  308 SER A HG   19 
ATOM 75602 N N    . GLY A 1 1   ? 15.007 -12.520 7.445   1.00 13.00 ?  55  GLY A N    20 
ATOM 75603 C CA   . GLY A 1 1   ? 15.672 -11.787 8.515   1.00 45.03 ?  55  GLY A CA   20 
ATOM 75604 C C    . GLY A 1 1   ? 14.689 -10.986 9.300   1.00 10.23 ?  55  GLY A C    20 
ATOM 75605 O O    . GLY A 1 1   ? 13.513 -10.968 8.965   1.00 51.25 ?  55  GLY A O    20 
ATOM 75606 H H1   . GLY A 1 1   ? 14.246 -13.096 7.854   1.00 12.40 ?  55  GLY A H1   20 
ATOM 75607 H H2   . GLY A 1 1   ? 15.683 -13.154 6.974   1.00 37.46 ?  55  GLY A H2   20 
ATOM 75608 H H3   . GLY A 1 1   ? 14.598 -11.859 6.754   1.00 37.46 ?  55  GLY A H3   20 
ATOM 75609 H HA2  . GLY A 1 1   ? 16.141 -12.501 9.172   1.00 62.11 ?  55  GLY A HA2  20 
ATOM 75610 H HA3  . GLY A 1 1   ? 16.419 -11.132 8.093   1.00 52.11 ?  55  GLY A HA3  20 
ATOM 75611 N N    . HIS A 1 2   ? 15.149 -10.309 10.332  1.00 53.43 ?  56  HIS A N    20 
ATOM 75612 C CA   . HIS A 1 2   ? 14.254 -9.550  11.189  1.00 62.03 ?  56  HIS A CA   20 
ATOM 75613 C C    . HIS A 1 2   ? 13.925 -8.192  10.613  1.00 12.42 ?  56  HIS A C    20 
ATOM 75614 O O    . HIS A 1 2   ? 12.780 -7.754  10.678  1.00 24.35 ?  56  HIS A O    20 
ATOM 75615 C CB   . HIS A 1 2   ? 14.790 -9.429  12.618  1.00 3.32  ?  56  HIS A CB   20 
ATOM 75616 C CG   . HIS A 1 2   ? 14.722 -10.708 13.402  1.00 11.52 ?  56  HIS A CG   20 
ATOM 75617 N ND1  . HIS A 1 2   ? 15.781 -11.568 13.589  1.00 42.24 ?  56  HIS A ND1  20 
ATOM 75618 C CD2  . HIS A 1 2   ? 13.680 -11.257 14.068  1.00 12.32 ?  56  HIS A CD2  20 
ATOM 75619 C CE1  . HIS A 1 2   ? 15.361 -12.587 14.344  1.00 73.53 ?  56  HIS A CE1  20 
ATOM 75620 N NE2  . HIS A 1 2   ? 14.088 -12.447 14.663  1.00 3.45  ?  56  HIS A NE2  20 
ATOM 75621 H H    . HIS A 1 2   ? 16.114 -10.306 10.519  1.00 32.15 ?  56  HIS A H    20 
ATOM 75622 H HA   . HIS A 1 2   ? 13.331 -10.112 11.223  1.00 12.01 ?  56  HIS A HA   20 
ATOM 75623 H HB2  . HIS A 1 2   ? 15.823 -9.114  12.585  1.00 51.31 ?  56  HIS A HB2  20 
ATOM 75624 H HB3  . HIS A 1 2   ? 14.209 -8.685  13.143  1.00 64.05 ?  56  HIS A HB3  20 
ATOM 75625 H HD1  . HIS A 1 2   ? 16.692 -11.464 13.236  1.00 52.35 ?  56  HIS A HD1  20 
ATOM 75626 H HD2  . HIS A 1 2   ? 12.685 -10.843 14.133  1.00 44.20 ?  56  HIS A HD2  20 
ATOM 75627 H HE1  . HIS A 1 2   ? 15.981 -13.413 14.657  1.00 44.10 ?  56  HIS A HE1  20 
ATOM 75628 N N    . MET A 1 3   ? 14.908 -7.530  10.056  1.00 52.30 ?  57  MET A N    20 
ATOM 75629 C CA   . MET A 1 3   ? 14.710 -6.223  9.451   1.00 12.34 ?  57  MET A CA   20 
ATOM 75630 C C    . MET A 1 3   ? 15.489 -6.082  8.183   1.00 0.10  ?  57  MET A C    20 
ATOM 75631 O O    . MET A 1 3   ? 16.699 -5.862  8.197   1.00 65.44 ?  57  MET A O    20 
ATOM 75632 C CB   . MET A 1 3   ? 15.039 -5.064  10.405  1.00 21.14 ?  57  MET A CB   20 
ATOM 75633 C CG   . MET A 1 3   ? 13.975 -4.741  11.457  1.00 54.11 ?  57  MET A CG   20 
ATOM 75634 S SD   . MET A 1 3   ? 12.625 -3.635  10.878  1.00 64.22 ?  57  MET A SD   20 
ATOM 75635 C CE   . MET A 1 3   ? 11.862 -4.551  9.527   1.00 31.31 ?  57  MET A CE   20 
ATOM 75636 H H    . MET A 1 3   ? 15.806 -7.928  10.027  1.00 51.32 ?  57  MET A H    20 
ATOM 75637 H HA   . MET A 1 3   ? 13.662 -6.173  9.204   1.00 45.34 ?  57  MET A HA   20 
ATOM 75638 H HB2  . MET A 1 3   ? 15.954 -5.311  10.919  1.00 2.11  ?  57  MET A HB2  20 
ATOM 75639 H HB3  . MET A 1 3   ? 15.212 -4.178  9.812   1.00 64.42 ?  57  MET A HB3  20 
ATOM 75640 H HG2  . MET A 1 3   ? 13.532 -5.672  11.775  1.00 24.32 ?  57  MET A HG2  20 
ATOM 75641 H HG3  . MET A 1 3   ? 14.462 -4.280  12.303  1.00 52.35 ?  57  MET A HG3  20 
ATOM 75642 H HE1  . MET A 1 3   ? 10.988 -4.014  9.187   1.00 32.10 ?  57  MET A HE1  20 
ATOM 75643 H HE2  . MET A 1 3   ? 11.577 -5.538  9.857   1.00 73.04 ?  57  MET A HE2  20 
ATOM 75644 H HE3  . MET A 1 3   ? 12.563 -4.623  8.709   1.00 63.04 ?  57  MET A HE3  20 
ATOM 75645 N N    . GLN A 1 4   ? 14.808 -6.251  7.099   1.00 72.30 ?  58  GLN A N    20 
ATOM 75646 C CA   . GLN A 1 4   ? 15.362 -6.084  5.786   1.00 35.33 ?  58  GLN A CA   20 
ATOM 75647 C C    . GLN A 1 4   ? 14.390 -5.249  4.983   1.00 72.45 ?  58  GLN A C    20 
ATOM 75648 O O    . GLN A 1 4   ? 13.512 -5.797  4.299   1.00 1.51  ?  58  GLN A O    20 
ATOM 75649 C CB   . GLN A 1 4   ? 15.593 -7.434  5.102   1.00 34.13 ?  58  GLN A CB   20 
ATOM 75650 C CG   . GLN A 1 4   ? 16.575 -8.332  5.823   1.00 73.01 ?  58  GLN A CG   20 
ATOM 75651 C CD   . GLN A 1 4   ? 16.679 -9.687  5.186   1.00 73.33 ?  58  GLN A CD   20 
ATOM 75652 O OE1  . GLN A 1 4   ? 15.945 -10.606 5.538   1.00 75.32 ?  58  GLN A OE1  20 
ATOM 75653 N NE2  . GLN A 1 4   ? 17.572 -9.832  4.248   1.00 41.40 ?  58  GLN A NE2  20 
ATOM 75654 H H    . GLN A 1 4   ? 13.856 -6.486  7.157   1.00 15.32 ?  58  GLN A H    20 
ATOM 75655 H HA   . GLN A 1 4   ? 16.298 -5.553  5.878   1.00 43.30 ?  58  GLN A HA   20 
ATOM 75656 H HB2  . GLN A 1 4   ? 14.648 -7.953  5.038   1.00 33.23 ?  58  GLN A HB2  20 
ATOM 75657 H HB3  . GLN A 1 4   ? 15.962 -7.257  4.102   1.00 61.21 ?  58  GLN A HB3  20 
ATOM 75658 H HG2  . GLN A 1 4   ? 17.548 -7.865  5.807   1.00 34.32 ?  58  GLN A HG2  20 
ATOM 75659 H HG3  . GLN A 1 4   ? 16.252 -8.452  6.847   1.00 44.12 ?  58  GLN A HG3  20 
ATOM 75660 H HE21 . GLN A 1 4   ? 18.124 -9.053  4.009   1.00 52.25 ?  58  GLN A HE21 20 
ATOM 75661 H HE22 . GLN A 1 4   ? 17.654 -10.699 3.800   1.00 4.44  ?  58  GLN A HE22 20 
ATOM 75662 N N    . PRO A 1 5   ? 14.453 -3.911  5.139   1.00 10.34 ?  59  PRO A N    20 
ATOM 75663 C CA   . PRO A 1 5   ? 13.563 -2.994  4.446   1.00 12.45 ?  59  PRO A CA   20 
ATOM 75664 C C    . PRO A 1 5   ? 13.641 -3.164  2.944   1.00 5.52  ?  59  PRO A C    20 
ATOM 75665 O O    . PRO A 1 5   ? 14.708 -3.017  2.332   1.00 43.21 ?  59  PRO A O    20 
ATOM 75666 C CB   . PRO A 1 5   ? 14.060 -1.610  4.865   1.00 1.14  ?  59  PRO A CB   20 
ATOM 75667 C CG   . PRO A 1 5   ? 14.737 -1.846  6.155   1.00 44.54 ?  59  PRO A CG   20 
ATOM 75668 C CD   . PRO A 1 5   ? 15.392 -3.187  6.014   1.00 54.24 ?  59  PRO A CD   20 
ATOM 75669 H HA   . PRO A 1 5   ? 12.540 -3.129  4.766   1.00 61.11 ?  59  PRO A HA   20 
ATOM 75670 H HB2  . PRO A 1 5   ? 14.737 -1.221  4.117   1.00 72.02 ?  59  PRO A HB2  20 
ATOM 75671 H HB3  . PRO A 1 5   ? 13.230 -0.935  5.015   1.00 1.40  ?  59  PRO A HB3  20 
ATOM 75672 H HG2  . PRO A 1 5   ? 15.465 -1.066  6.318   1.00 73.21 ?  59  PRO A HG2  20 
ATOM 75673 H HG3  . PRO A 1 5   ? 14.020 -1.874  6.961   1.00 4.45  ?  59  PRO A HG3  20 
ATOM 75674 H HD2  . PRO A 1 5   ? 16.363 -3.097  5.551   1.00 14.42 ?  59  PRO A HD2  20 
ATOM 75675 H HD3  . PRO A 1 5   ? 15.472 -3.673  6.975   1.00 54.54 ?  59  PRO A HD3  20 
ATOM 75676 N N    . ASN A 1 6   ? 12.503 -3.468  2.369   1.00 53.21 ?  60  ASN A N    20 
ATOM 75677 C CA   . ASN A 1 6   ? 12.343 -3.714  0.940   1.00 11.15 ?  60  ASN A CA   20 
ATOM 75678 C C    . ASN A 1 6   ? 12.915 -2.572  0.102   1.00 53.32 ?  60  ASN A C    20 
ATOM 75679 O O    . ASN A 1 6   ? 13.542 -2.802  -0.932  1.00 32.34 ?  60  ASN A O    20 
ATOM 75680 C CB   . ASN A 1 6   ? 10.854 -3.925  0.642   1.00 23.23 ?  60  ASN A CB   20 
ATOM 75681 C CG   . ASN A 1 6   ? 10.512 -4.038  -0.832  1.00 45.34 ?  60  ASN A CG   20 
ATOM 75682 O OD1  . ASN A 1 6   ? 10.219 -3.041  -1.482  1.00 33.32 ?  60  ASN A OD1  20 
ATOM 75683 N ND2  . ASN A 1 6   ? 10.524 -5.231  -1.358  1.00 41.14 ?  60  ASN A ND2  20 
ATOM 75684 H H    . ASN A 1 6   ? 11.709 -3.531  2.945   1.00 44.32 ?  60  ASN A H    20 
ATOM 75685 H HA   . ASN A 1 6   ? 12.869 -4.625  0.697   1.00 34.32 ?  60  ASN A HA   20 
ATOM 75686 H HB2  . ASN A 1 6   ? 10.522 -4.827  1.132   1.00 72.34 ?  60  ASN A HB2  20 
ATOM 75687 H HB3  . ASN A 1 6   ? 10.308 -3.089  1.054   1.00 74.23 ?  60  ASN A HB3  20 
ATOM 75688 H HD21 . ASN A 1 6   ? 10.761 -5.994  -0.788  1.00 54.20 ?  60  ASN A HD21 20 
ATOM 75689 H HD22 . ASN A 1 6   ? 10.252 -5.317  -2.296  1.00 63.40 ?  60  ASN A HD22 20 
ATOM 75690 N N    . ASN A 1 7   ? 12.761 -1.354  0.597   1.00 12.31 ?  61  ASN A N    20 
ATOM 75691 C CA   . ASN A 1 7   ? 13.233 -0.165  -0.106  1.00 74.11 ?  61  ASN A CA   20 
ATOM 75692 C C    . ASN A 1 7   ? 14.740 -0.108  -0.260  1.00 71.31 ?  61  ASN A C    20 
ATOM 75693 O O    . ASN A 1 7   ? 15.225 0.351   -1.290  1.00 53.13 ?  61  ASN A O    20 
ATOM 75694 C CB   . ASN A 1 7   ? 12.703 1.135   0.507   1.00 12.12 ?  61  ASN A CB   20 
ATOM 75695 C CG   . ASN A 1 7   ? 11.256 1.419   0.151   1.00 52.24 ?  61  ASN A CG   20 
ATOM 75696 O OD1  . ASN A 1 7   ? 10.966 2.073   -0.855  1.00 23.21 ?  61  ASN A OD1  20 
ATOM 75697 N ND2  . ASN A 1 7   ? 10.339 0.956   0.958   1.00 75.30 ?  61  ASN A ND2  20 
ATOM 75698 H H    . ASN A 1 7   ? 12.320 -1.262  1.469   1.00 22.03 ?  61  ASN A H    20 
ATOM 75699 H HA   . ASN A 1 7   ? 12.826 -0.242  -1.105  1.00 31.24 ?  61  ASN A HA   20 
ATOM 75700 H HB2  . ASN A 1 7   ? 12.784 1.078   1.583   1.00 51.44 ?  61  ASN A HB2  20 
ATOM 75701 H HB3  . ASN A 1 7   ? 13.312 1.952   0.150   1.00 64.50 ?  61  ASN A HB3  20 
ATOM 75702 H HD21 . ASN A 1 7   ? 10.636 0.456   1.749   1.00 13.20 ?  61  ASN A HD21 20 
ATOM 75703 H HD22 . ASN A 1 7   ? 9.391  1.096   0.748   1.00 10.01 ?  61  ASN A HD22 20 
ATOM 75704 N N    . GLU A 1 8   ? 15.495 -0.609  0.713   1.00 24.32 ?  62  GLU A N    20 
ATOM 75705 C CA   . GLU A 1 8   ? 16.944 -0.533  0.592   1.00 4.23  ?  62  GLU A CA   20 
ATOM 75706 C C    . GLU A 1 8   ? 17.457 -1.595  -0.351  1.00 43.14 ?  62  GLU A C    20 
ATOM 75707 O O    . GLU A 1 8   ? 18.420 -1.364  -1.095  1.00 30.13 ?  62  GLU A O    20 
ATOM 75708 C CB   . GLU A 1 8   ? 17.686 -0.519  1.940   1.00 73.10 ?  62  GLU A CB   20 
ATOM 75709 C CG   . GLU A 1 8   ? 17.521 -1.746  2.804   1.00 24.31 ?  62  GLU A CG   20 
ATOM 75710 C CD   . GLU A 1 8   ? 18.273 -1.614  4.099   1.00 52.24 ?  62  GLU A CD   20 
ATOM 75711 O OE1  . GLU A 1 8   ? 19.442 -2.040  4.171   1.00 11.12 ?  62  GLU A OE1  20 
ATOM 75712 O OE2  . GLU A 1 8   ? 17.724 -1.055  5.058   1.00 22.13 -1 62  GLU A OE2  20 
ATOM 75713 H H    . GLU A 1 8   ? 15.084 -1.053  1.485   1.00 31.44 ?  62  GLU A H    20 
ATOM 75714 H HA   . GLU A 1 8   ? 17.124 0.400   0.079   1.00 24.21 ?  62  GLU A HA   20 
ATOM 75715 H HB2  . GLU A 1 8   ? 18.741 -0.401  1.746   1.00 74.22 ?  62  GLU A HB2  20 
ATOM 75716 H HB3  . GLU A 1 8   ? 17.345 0.339   2.501   1.00 52.43 ?  62  GLU A HB3  20 
ATOM 75717 H HG2  . GLU A 1 8   ? 16.472 -1.889  3.018   1.00 64.44 ?  62  GLU A HG2  20 
ATOM 75718 H HG3  . GLU A 1 8   ? 17.898 -2.606  2.271   1.00 70.13 ?  62  GLU A HG3  20 
ATOM 75719 N N    . SER A 1 9   ? 16.783 -2.735  -0.362  1.00 11.01 ?  63  SER A N    20 
ATOM 75720 C CA   . SER A 1 9   ? 17.075 -3.782  -1.307  1.00 42.21 ?  63  SER A CA   20 
ATOM 75721 C C    . SER A 1 9   ? 16.794 -3.251  -2.722  1.00 52.14 ?  63  SER A C    20 
ATOM 75722 O O    . SER A 1 9   ? 17.539 -3.518  -3.666  1.00 43.22 ?  63  SER A O    20 
ATOM 75723 C CB   . SER A 1 9   ? 16.210 -5.000  -0.986  1.00 75.01 ?  63  SER A CB   20 
ATOM 75724 O OG   . SER A 1 9   ? 16.359 -5.369  0.388   1.00 62.33 ?  63  SER A OG   20 
ATOM 75725 H H    . SER A 1 9   ? 16.083 -2.899  0.307   1.00 3.41  ?  63  SER A H    20 
ATOM 75726 H HA   . SER A 1 9   ? 18.120 -4.043  -1.227  1.00 14.04 ?  63  SER A HA   20 
ATOM 75727 H HB2  . SER A 1 9   ? 15.173 -4.763  -1.177  1.00 5.14  ?  63  SER A HB2  20 
ATOM 75728 H HB3  . SER A 1 9   ? 16.515 -5.830  -1.605  1.00 35.41 ?  63  SER A HB3  20 
ATOM 75729 H HG   . SER A 1 9   ? 16.116 -6.300  0.479   1.00 61.45 ?  63  SER A HG   20 
ATOM 75730 N N    . LYS A 1 10  ? 15.731 -2.448  -2.835  1.00 23.43 ?  64  LYS A N    20 
ATOM 75731 C CA   . LYS A 1 10  ? 15.383 -1.797  -4.084  1.00 44.25 ?  64  LYS A CA   20 
ATOM 75732 C C    . LYS A 1 10  ? 16.453 -0.807  -4.499  1.00 71.10 ?  64  LYS A C    20 
ATOM 75733 O O    . LYS A 1 10  ? 16.828 -0.776  -5.657  1.00 61.21 ?  64  LYS A O    20 
ATOM 75734 C CB   . LYS A 1 10  ? 14.020 -1.101  -4.007  1.00 55.45 ?  64  LYS A CB   20 
ATOM 75735 C CG   . LYS A 1 10  ? 12.843 -2.051  -3.888  1.00 42.22 ?  64  LYS A CG   20 
ATOM 75736 C CD   . LYS A 1 10  ? 11.520 -1.306  -3.753  1.00 11.04 ?  64  LYS A CD   20 
ATOM 75737 C CE   . LYS A 1 10  ? 11.192 -0.471  -4.982  1.00 62.40 ?  64  LYS A CE   20 
ATOM 75738 N NZ   . LYS A 1 10  ? 9.889  0.191   -4.840  1.00 54.11 1  64  LYS A NZ   20 
ATOM 75739 H H    . LYS A 1 10  ? 15.169 -2.311  -2.041  1.00 34.02 ?  64  LYS A H    20 
ATOM 75740 H HA   . LYS A 1 10  ? 15.333 -2.568  -4.838  1.00 23.41 ?  64  LYS A HA   20 
ATOM 75741 H HB2  . LYS A 1 10  ? 14.008 -0.450  -3.144  1.00 50.34 ?  64  LYS A HB2  20 
ATOM 75742 H HB3  . LYS A 1 10  ? 13.888 -0.504  -4.896  1.00 41.30 ?  64  LYS A HB3  20 
ATOM 75743 H HG2  . LYS A 1 10  ? 12.803 -2.675  -4.768  1.00 42.13 ?  64  LYS A HG2  20 
ATOM 75744 H HG3  . LYS A 1 10  ? 12.986 -2.672  -3.014  1.00 24.12 ?  64  LYS A HG3  20 
ATOM 75745 H HD2  . LYS A 1 10  ? 10.731 -2.026  -3.598  1.00 13.34 ?  64  LYS A HD2  20 
ATOM 75746 H HD3  . LYS A 1 10  ? 11.576 -0.655  -2.893  1.00 62.23 ?  64  LYS A HD3  20 
ATOM 75747 H HE2  . LYS A 1 10  ? 11.952 0.284   -5.109  1.00 52.25 ?  64  LYS A HE2  20 
ATOM 75748 H HE3  . LYS A 1 10  ? 11.171 -1.116  -5.848  1.00 33.44 ?  64  LYS A HE3  20 
ATOM 75749 H HZ1  . LYS A 1 10  ? 9.850  0.812   -4.008  1.00 55.23 ?  64  LYS A HZ1  20 
ATOM 75750 H HZ2  . LYS A 1 10  ? 9.124  -0.504  -4.731  1.00 22.12 ?  64  LYS A HZ2  20 
ATOM 75751 H HZ3  . LYS A 1 10  ? 9.660  0.771   -5.674  1.00 25.25 ?  64  LYS A HZ3  20 
ATOM 75752 N N    . LYS A 1 11  ? 16.956 -0.006  -3.549  1.00 74.23 ?  65  LYS A N    20 
ATOM 75753 C CA   . LYS A 1 11  ? 18.011 0.970   -3.855  1.00 63.44 ?  65  LYS A CA   20 
ATOM 75754 C C    . LYS A 1 11  ? 19.233 0.274   -4.428  1.00 64.44 ?  65  LYS A C    20 
ATOM 75755 O O    . LYS A 1 11  ? 19.776 0.694   -5.450  1.00 1.31  ?  65  LYS A O    20 
ATOM 75756 C CB   . LYS A 1 11  ? 18.431 1.793   -2.623  1.00 33.51 ?  65  LYS A CB   20 
ATOM 75757 C CG   . LYS A 1 11  ? 17.338 2.664   -2.015  1.00 71.13 ?  65  LYS A CG   20 
ATOM 75758 C CD   . LYS A 1 11  ? 17.884 3.572   -0.906  1.00 2.21  ?  65  LYS A CD   20 
ATOM 75759 C CE   . LYS A 1 11  ? 18.491 2.789   0.255   1.00 13.41 ?  65  LYS A CE   20 
ATOM 75760 N NZ   . LYS A 1 11  ? 19.008 3.672   1.326   1.00 11.21 1  65  LYS A NZ   20 
ATOM 75761 H H    . LYS A 1 11  ? 16.599 -0.072  -2.635  1.00 74.33 ?  65  LYS A H    20 
ATOM 75762 H HA   . LYS A 1 11  ? 17.622 1.637   -4.610  1.00 63.11 ?  65  LYS A HA   20 
ATOM 75763 H HB2  . LYS A 1 11  ? 18.765 1.104   -1.861  1.00 64.52 ?  65  LYS A HB2  20 
ATOM 75764 H HB3  . LYS A 1 11  ? 19.261 2.427   -2.900  1.00 42.55 ?  65  LYS A HB3  20 
ATOM 75765 H HG2  . LYS A 1 11  ? 16.912 3.280   -2.793  1.00 11.22 ?  65  LYS A HG2  20 
ATOM 75766 H HG3  . LYS A 1 11  ? 16.569 2.026   -1.602  1.00 31.41 ?  65  LYS A HG3  20 
ATOM 75767 H HD2  . LYS A 1 11  ? 18.655 4.193   -1.335  1.00 33.51 ?  65  LYS A HD2  20 
ATOM 75768 H HD3  . LYS A 1 11  ? 17.086 4.199   -0.537  1.00 32.33 ?  65  LYS A HD3  20 
ATOM 75769 H HE2  . LYS A 1 11  ? 17.743 2.139   0.680   1.00 52.33 ?  65  LYS A HE2  20 
ATOM 75770 H HE3  . LYS A 1 11  ? 19.304 2.193   -0.128  1.00 60.12 ?  65  LYS A HE3  20 
ATOM 75771 H HZ1  . LYS A 1 11  ? 19.348 3.094   2.121   1.00 63.14 ?  65  LYS A HZ1  20 
ATOM 75772 H HZ2  . LYS A 1 11  ? 18.272 4.315   1.682   1.00 34.35 ?  65  LYS A HZ2  20 
ATOM 75773 H HZ3  . LYS A 1 11  ? 19.809 4.239   0.980   1.00 53.14 ?  65  LYS A HZ3  20 
ATOM 75774 N N    . LYS A 1 12  ? 19.641 -0.800  -3.782  1.00 31.23 ?  66  LYS A N    20 
ATOM 75775 C CA   . LYS A 1 12  ? 20.793 -1.571  -4.215  1.00 25.43 ?  66  LYS A CA   20 
ATOM 75776 C C    . LYS A 1 12  ? 20.540 -2.202  -5.585  1.00 21.41 ?  66  LYS A C    20 
ATOM 75777 O O    . LYS A 1 12  ? 21.425 -2.208  -6.450  1.00 32.51 ?  66  LYS A O    20 
ATOM 75778 C CB   . LYS A 1 12  ? 21.146 -2.641  -3.177  1.00 23.14 ?  66  LYS A CB   20 
ATOM 75779 C CG   . LYS A 1 12  ? 21.574 -2.091  -1.813  1.00 14.04 ?  66  LYS A CG   20 
ATOM 75780 C CD   . LYS A 1 12  ? 22.865 -1.265  -1.886  1.00 72.12 ?  66  LYS A CD   20 
ATOM 75781 C CE   . LYS A 1 12  ? 24.062 -2.101  -2.340  1.00 21.23 ?  66  LYS A CE   20 
ATOM 75782 N NZ   . LYS A 1 12  ? 24.333 -3.223  -1.420  1.00 1.24  1  66  LYS A NZ   20 
ATOM 75783 H H    . LYS A 1 12  ? 19.143 -1.086  -2.983  1.00 32.33 ?  66  LYS A H    20 
ATOM 75784 H HA   . LYS A 1 12  ? 21.624 -0.889  -4.310  1.00 3.24  ?  66  LYS A HA   20 
ATOM 75785 H HB2  . LYS A 1 12  ? 20.270 -3.254  -3.020  1.00 71.23 ?  66  LYS A HB2  20 
ATOM 75786 H HB3  . LYS A 1 12  ? 21.941 -3.261  -3.563  1.00 65.41 ?  66  LYS A HB3  20 
ATOM 75787 H HG2  . LYS A 1 12  ? 20.783 -1.460  -1.435  1.00 43.51 ?  66  LYS A HG2  20 
ATOM 75788 H HG3  . LYS A 1 12  ? 21.723 -2.919  -1.136  1.00 54.53 ?  66  LYS A HG3  20 
ATOM 75789 H HD2  . LYS A 1 12  ? 22.727 -0.447  -2.579  1.00 35.55 ?  66  LYS A HD2  20 
ATOM 75790 H HD3  . LYS A 1 12  ? 23.071 -0.865  -0.903  1.00 22.44 ?  66  LYS A HD3  20 
ATOM 75791 H HE2  . LYS A 1 12  ? 23.869 -2.497  -3.325  1.00 20.01 ?  66  LYS A HE2  20 
ATOM 75792 H HE3  . LYS A 1 12  ? 24.934 -1.464  -2.380  1.00 34.41 ?  66  LYS A HE3  20 
ATOM 75793 H HZ1  . LYS A 1 12  ? 24.562 -2.883  -0.463  1.00 10.14 ?  66  LYS A HZ1  20 
ATOM 75794 H HZ2  . LYS A 1 12  ? 25.152 -3.780  -1.738  1.00 20.40 ?  66  LYS A HZ2  20 
ATOM 75795 H HZ3  . LYS A 1 12  ? 23.526 -3.870  -1.339  1.00 24.15 ?  66  LYS A HZ3  20 
ATOM 75796 N N    . ALA A 1 13  ? 19.329 -2.703  -5.779  1.00 32.15 ?  67  ALA A N    20 
ATOM 75797 C CA   . ALA A 1 13  ? 18.930 -3.295  -7.040  1.00 11.15 ?  67  ALA A CA   20 
ATOM 75798 C C    . ALA A 1 13  ? 19.006 -2.273  -8.168  1.00 3.33  ?  67  ALA A C    20 
ATOM 75799 O O    . ALA A 1 13  ? 19.647 -2.522  -9.185  1.00 53.12 ?  67  ALA A O    20 
ATOM 75800 C CB   . ALA A 1 13  ? 17.527 -3.883  -6.941  1.00 64.32 ?  67  ALA A CB   20 
ATOM 75801 H H    . ALA A 1 13  ? 18.684 -2.687  -5.037  1.00 14.14 ?  67  ALA A H    20 
ATOM 75802 H HA   . ALA A 1 13  ? 19.622 -4.094  -7.261  1.00 32.43 ?  67  ALA A HA   20 
ATOM 75803 H HB1  . ALA A 1 13  ? 17.495 -4.603  -6.136  1.00 34.51 ?  67  ALA A HB1  20 
ATOM 75804 H HB2  . ALA A 1 13  ? 17.273 -4.374  -7.870  1.00 14.23 ?  67  ALA A HB2  20 
ATOM 75805 H HB3  . ALA A 1 13  ? 16.819 -3.091  -6.746  1.00 41.34 ?  67  ALA A HB3  20 
ATOM 75806 N N    . VAL A 1 14  ? 18.392 -1.113  -7.954  1.00 74.52 ?  68  VAL A N    20 
ATOM 75807 C CA   . VAL A 1 14  ? 18.378 -0.036  -8.941  1.00 33.44 ?  68  VAL A CA   20 
ATOM 75808 C C    . VAL A 1 14  ? 19.802 0.399   -9.288  1.00 62.41 ?  68  VAL A C    20 
ATOM 75809 O O    . VAL A 1 14  ? 20.157 0.504   -10.465 1.00 12.12 ?  68  VAL A O    20 
ATOM 75810 C CB   . VAL A 1 14  ? 17.542 1.188   -8.443  1.00 53.15 ?  68  VAL A CB   20 
ATOM 75811 C CG1  . VAL A 1 14  ? 17.616 2.351   -9.418  1.00 51.21 ?  68  VAL A CG1  20 
ATOM 75812 C CG2  . VAL A 1 14  ? 16.092 0.788   -8.240  1.00 20.14 ?  68  VAL A CG2  20 
ATOM 75813 H H    . VAL A 1 14  ? 17.928 -0.975  -7.095  1.00 24.52 ?  68  VAL A H    20 
ATOM 75814 H HA   . VAL A 1 14  ? 17.919 -0.426  -9.837  1.00 70.22 ?  68  VAL A HA   20 
ATOM 75815 H HB   . VAL A 1 14  ? 17.937 1.512   -7.491  1.00 41.30 ?  68  VAL A HB   20 
ATOM 75816 H HG11 . VAL A 1 14  ? 17.240 2.038   -10.381 1.00 33.32 ?  68  VAL A HG11 20 
ATOM 75817 H HG12 . VAL A 1 14  ? 18.643 2.673   -9.517  1.00 44.11 ?  68  VAL A HG12 20 
ATOM 75818 H HG13 . VAL A 1 14  ? 17.017 3.169   -9.047  1.00 13.15 ?  68  VAL A HG13 20 
ATOM 75819 H HG21 . VAL A 1 14  ? 15.678 0.442   -9.175  1.00 65.30 ?  68  VAL A HG21 20 
ATOM 75820 H HG22 . VAL A 1 14  ? 15.529 1.639   -7.884  1.00 13.12 ?  68  VAL A HG22 20 
ATOM 75821 H HG23 . VAL A 1 14  ? 16.048 -0.009  -7.512  1.00 43.34 ?  68  VAL A HG23 20 
ATOM 75822 N N    . LYS A 1 15  ? 20.618 0.598   -8.265  1.00 24.13 ?  69  LYS A N    20 
ATOM 75823 C CA   . LYS A 1 15  ? 22.005 1.012   -8.459  1.00 51.13 ?  69  LYS A CA   20 
ATOM 75824 C C    . LYS A 1 15  ? 22.786 -0.000  -9.286  1.00 62.52 ?  69  LYS A C    20 
ATOM 75825 O O    . LYS A 1 15  ? 23.587 0.388   -10.169 1.00 2.23  ?  69  LYS A O    20 
ATOM 75826 C CB   . LYS A 1 15  ? 22.687 1.306   -7.126  1.00 22.44 ?  69  LYS A CB   20 
ATOM 75827 C CG   . LYS A 1 15  ? 22.131 2.546   -6.447  1.00 63.03 ?  69  LYS A CG   20 
ATOM 75828 C CD   . LYS A 1 15  ? 22.744 2.774   -5.084  1.00 41.42 ?  69  LYS A CD   20 
ATOM 75829 C CE   . LYS A 1 15  ? 22.274 4.096   -4.487  1.00 52.12 ?  69  LYS A CE   20 
ATOM 75830 N NZ   . LYS A 1 15  ? 22.774 5.269   -5.253  1.00 55.24 1  69  LYS A NZ   20 
ATOM 75831 H H    . LYS A 1 15  ? 20.263 0.462   -7.358  1.00 41.01 ?  69  LYS A H    20 
ATOM 75832 H HA   . LYS A 1 15  ? 21.965 1.925   -9.033  1.00 21.34 ?  69  LYS A HA   20 
ATOM 75833 H HB2  . LYS A 1 15  ? 22.549 0.461   -6.468  1.00 12.12 ?  69  LYS A HB2  20 
ATOM 75834 H HB3  . LYS A 1 15  ? 23.742 1.456   -7.298  1.00 5.11  ?  69  LYS A HB3  20 
ATOM 75835 H HG2  . LYS A 1 15  ? 22.330 3.405   -7.067  1.00 32.20 ?  69  LYS A HG2  20 
ATOM 75836 H HG3  . LYS A 1 15  ? 21.064 2.429   -6.336  1.00 5.55  ?  69  LYS A HG3  20 
ATOM 75837 H HD2  . LYS A 1 15  ? 22.453 1.965   -4.430  1.00 65.14 ?  69  LYS A HD2  20 
ATOM 75838 H HD3  . LYS A 1 15  ? 23.819 2.792   -5.184  1.00 35.12 ?  69  LYS A HD3  20 
ATOM 75839 H HE2  . LYS A 1 15  ? 21.195 4.113   -4.492  1.00 35.32 ?  69  LYS A HE2  20 
ATOM 75840 H HE3  . LYS A 1 15  ? 22.626 4.162   -3.468  1.00 11.23 ?  69  LYS A HE3  20 
ATOM 75841 H HZ1  . LYS A 1 15  ? 22.428 6.161   -4.848  1.00 4.24  ?  69  LYS A HZ1  20 
ATOM 75842 H HZ2  . LYS A 1 15  ? 22.506 5.239   -6.259  1.00 72.25 ?  69  LYS A HZ2  20 
ATOM 75843 H HZ3  . LYS A 1 15  ? 23.814 5.290   -5.216  1.00 75.03 ?  69  LYS A HZ3  20 
ATOM 75844 N N    . LEU A 1 16  ? 22.559 -1.292  -9.029  1.00 24.03 ?  70  LEU A N    20 
ATOM 75845 C CA   . LEU A 1 16  ? 23.176 -2.317  -9.848  1.00 22.14 ?  70  LEU A CA   20 
ATOM 75846 C C    . LEU A 1 16  ? 22.747 -2.173  -11.269 1.00 55.34 ?  70  LEU A C    20 
ATOM 75847 O O    . LEU A 1 16  ? 23.572 -2.011  -12.122 1.00 64.51 ?  70  LEU A O    20 
ATOM 75848 C CB   . LEU A 1 16  ? 22.856 -3.737  -9.405  1.00 22.14 ?  70  LEU A CB   20 
ATOM 75849 C CG   . LEU A 1 16  ? 23.476 -4.244  -8.125  1.00 61.25 ?  70  LEU A CG   20 
ATOM 75850 C CD1  . LEU A 1 16  ? 23.130 -5.704  -7.976  1.00 23.13 ?  70  LEU A CD1  20 
ATOM 75851 C CD2  . LEU A 1 16  ? 24.987 -4.061  -8.135  1.00 51.11 ?  70  LEU A CD2  20 
ATOM 75852 H H    . LEU A 1 16  ? 21.970 -1.549  -8.283  1.00 62.10 ?  70  LEU A H    20 
ATOM 75853 H HA   . LEU A 1 16  ? 24.245 -2.169  -9.802  1.00 13.40 ?  70  LEU A HA   20 
ATOM 75854 H HB2  . LEU A 1 16  ? 21.785 -3.815  -9.299  1.00 61.43 ?  70  LEU A HB2  20 
ATOM 75855 H HB3  . LEU A 1 16  ? 23.155 -4.397  -10.207 1.00 52.34 ?  70  LEU A HB3  20 
ATOM 75856 H HG   . LEU A 1 16  ? 23.063 -3.708  -7.284  1.00 44.21 ?  70  LEU A HG   20 
ATOM 75857 H HD11 . LEU A 1 16  ? 23.496 -6.254  -8.831  1.00 34.43 ?  70  LEU A HD11 20 
ATOM 75858 H HD12 . LEU A 1 16  ? 22.061 -5.823  -7.896  1.00 63.25 ?  70  LEU A HD12 20 
ATOM 75859 H HD13 . LEU A 1 16  ? 23.593 -6.093  -7.082  1.00 3.51  ?  70  LEU A HD13 20 
ATOM 75860 H HD21 . LEU A 1 16  ? 25.230 -3.011  -8.189  1.00 22.43 ?  70  LEU A HD21 20 
ATOM 75861 H HD22 . LEU A 1 16  ? 25.405 -4.572  -8.989  1.00 12.03 ?  70  LEU A HD22 20 
ATOM 75862 H HD23 . LEU A 1 16  ? 25.399 -4.480  -7.230  1.00 73.52 ?  70  LEU A HD23 20 
ATOM 75863 N N    . ASP A 1 17  ? 21.446 -2.174  -11.496 1.00 75.01 ?  71  ASP A N    20 
ATOM 75864 C CA   . ASP A 1 17  ? 20.860 -2.129  -12.849 1.00 74.23 ?  71  ASP A CA   20 
ATOM 75865 C C    . ASP A 1 17  ? 21.435 -0.987  -13.673 1.00 44.31 ?  71  ASP A C    20 
ATOM 75866 O O    . ASP A 1 17  ? 21.772 -1.164  -14.848 1.00 23.24 ?  71  ASP A O    20 
ATOM 75867 C CB   . ASP A 1 17  ? 19.320 -2.049  -12.799 1.00 13.44 ?  71  ASP A CB   20 
ATOM 75868 C CG   . ASP A 1 17  ? 18.665 -3.295  -12.202 1.00 11.43 ?  71  ASP A CG   20 
ATOM 75869 O OD1  . ASP A 1 17  ? 17.426 -3.442  -12.298 1.00 44.24 ?  71  ASP A OD1  20 
ATOM 75870 O OD2  . ASP A 1 17  ? 19.369 -4.138  -11.609 1.00 73.03 -1 71  ASP A OD2  20 
ATOM 75871 H H    . ASP A 1 17  ? 20.831 -2.219  -10.729 1.00 55.15 ?  71  ASP A H    20 
ATOM 75872 H HA   . ASP A 1 17  ? 21.142 -3.051  -13.338 1.00 72.31 ?  71  ASP A HA   20 
ATOM 75873 H HB2  . ASP A 1 17  ? 19.033 -1.200  -12.197 1.00 62.00 ?  71  ASP A HB2  20 
ATOM 75874 H HB3  . ASP A 1 17  ? 18.944 -1.912  -13.803 1.00 51.12 ?  71  ASP A HB3  20 
ATOM 75875 N N    . LEU A 1 18  ? 21.581 0.175   -13.054 1.00 54.31 ?  72  LEU A N    20 
ATOM 75876 C CA   . LEU A 1 18  ? 22.197 1.313   -13.701 1.00 73.41 ?  72  LEU A CA   20 
ATOM 75877 C C    . LEU A 1 18  ? 23.633 1.081   -14.041 1.00 20.21 ?  72  LEU A C    20 
ATOM 75878 O O    . LEU A 1 18  ? 24.050 1.308   -15.181 1.00 52.04 ?  72  LEU A O    20 
ATOM 75879 C CB   . LEU A 1 18  ? 22.075 2.570   -12.869 1.00 45.24 ?  72  LEU A CB   20 
ATOM 75880 C CG   . LEU A 1 18  ? 20.817 3.353   -13.089 1.00 14.55 ?  72  LEU A CG   20 
ATOM 75881 C CD1  . LEU A 1 18  ? 19.576 2.650   -12.568 1.00 43.54 ?  72  LEU A CD1  20 
ATOM 75882 C CD2  . LEU A 1 18  ? 20.939 4.762   -12.583 1.00 12.34 ?  72  LEU A CD2  20 
ATOM 75883 H H    . LEU A 1 18  ? 21.244 0.283   -12.136 1.00 61.13 ?  72  LEU A H    20 
ATOM 75884 H HA   . LEU A 1 18  ? 21.674 1.472   -14.630 1.00 30.30 ?  72  LEU A HA   20 
ATOM 75885 H HB2  . LEU A 1 18  ? 22.123 2.287   -11.828 1.00 51.50 ?  72  LEU A HB2  20 
ATOM 75886 H HB3  . LEU A 1 18  ? 22.916 3.208   -13.094 1.00 4.53  ?  72  LEU A HB3  20 
ATOM 75887 H HG   . LEU A 1 18  ? 20.783 3.377   -14.160 1.00 11.14 ?  72  LEU A HG   20 
ATOM 75888 H HD11 . LEU A 1 18  ? 19.500 1.674   -13.023 1.00 42.12 ?  72  LEU A HD11 20 
ATOM 75889 H HD12 . LEU A 1 18  ? 18.701 3.233   -12.817 1.00 44.54 ?  72  LEU A HD12 20 
ATOM 75890 H HD13 . LEU A 1 18  ? 19.648 2.543   -11.495 1.00 64.13 ?  72  LEU A HD13 20 
ATOM 75891 H HD21 . LEU A 1 18  ? 21.168 4.727   -11.529 1.00 51.04 ?  72  LEU A HD21 20 
ATOM 75892 H HD22 . LEU A 1 18  ? 20.001 5.274   -12.738 1.00 20.12 ?  72  LEU A HD22 20 
ATOM 75893 H HD23 . LEU A 1 18  ? 21.731 5.270   -13.111 1.00 4.44  ?  72  LEU A HD23 20 
ATOM 75894 N N    . ASP A 1 19  ? 24.378 0.635   -13.074 1.00 63.04 ?  73  ASP A N    20 
ATOM 75895 C CA   . ASP A 1 19  ? 25.817 0.392   -13.254 1.00 33.44 ?  73  ASP A CA   20 
ATOM 75896 C C    . ASP A 1 19  ? 26.077 -0.724  -14.221 1.00 13.14 ?  73  ASP A C    20 
ATOM 75897 O O    . ASP A 1 19  ? 27.030 -0.676  -15.006 1.00 22.11 ?  73  ASP A O    20 
ATOM 75898 C CB   . ASP A 1 19  ? 26.526 0.083   -11.933 1.00 32.54 ?  73  ASP A CB   20 
ATOM 75899 C CG   . ASP A 1 19  ? 26.806 1.292   -11.071 1.00 52.21 ?  73  ASP A CG   20 
ATOM 75900 O OD1  . ASP A 1 19  ? 27.482 1.130   -10.036 1.00 61.12 ?  73  ASP A OD1  20 
ATOM 75901 O OD2  . ASP A 1 19  ? 26.405 2.420   -11.424 1.00 61.52 -1 73  ASP A OD2  20 
ATOM 75902 H H    . ASP A 1 19  ? 23.927 0.465   -12.215 1.00 73.12 ?  73  ASP A H    20 
ATOM 75903 H HA   . ASP A 1 19  ? 26.246 1.292   -13.665 1.00 13.13 ?  73  ASP A HA   20 
ATOM 75904 H HB2  . ASP A 1 19  ? 25.909 -0.593  -11.358 1.00 73.25 ?  73  ASP A HB2  20 
ATOM 75905 H HB3  . ASP A 1 19  ? 27.464 -0.407  -12.152 1.00 33.23 ?  73  ASP A HB3  20 
ATOM 75906 N N    . LEU A 1 20  ? 25.226 -1.710  -14.187 1.00 70.12 ?  74  LEU A N    20 
ATOM 75907 C CA   . LEU A 1 20  ? 25.393 -2.875  -15.001 1.00 43.02 ?  74  LEU A CA   20 
ATOM 75908 C C    . LEU A 1 20  ? 25.107 -2.503  -16.439 1.00 51.45 ?  74  LEU A C    20 
ATOM 75909 O O    . LEU A 1 20  ? 25.868 -2.854  -17.338 1.00 33.31 ?  74  LEU A O    20 
ATOM 75910 C CB   . LEU A 1 20  ? 24.460 -4.015  -14.548 1.00 2.12  ?  74  LEU A CB   20 
ATOM 75911 C CG   . LEU A 1 20  ? 24.659 -4.557  -13.108 1.00 32.54 ?  74  LEU A CG   20 
ATOM 75912 C CD1  . LEU A 1 20  ? 24.150 -5.972  -12.938 1.00 42.42 ?  74  LEU A CD1  20 
ATOM 75913 C CD2  . LEU A 1 20  ? 26.072 -4.347  -12.555 1.00 1.11  ?  74  LEU A CD2  20 
ATOM 75914 H H    . LEU A 1 20  ? 24.462 -1.662  -13.566 1.00 5.14  ?  74  LEU A H    20 
ATOM 75915 H HA   . LEU A 1 20  ? 26.420 -3.198  -14.921 1.00 34.32 ?  74  LEU A HA   20 
ATOM 75916 H HB2  . LEU A 1 20  ? 23.442 -3.662  -14.633 1.00 52.44 ?  74  LEU A HB2  20 
ATOM 75917 H HB3  . LEU A 1 20  ? 24.590 -4.837  -15.235 1.00 23.52 ?  74  LEU A HB3  20 
ATOM 75918 H HG   . LEU A 1 20  ? 23.981 -3.972  -12.501 1.00 43.51 ?  74  LEU A HG   20 
ATOM 75919 H HD11 . LEU A 1 20  ? 24.677 -6.634  -13.608 1.00 55.32 ?  74  LEU A HD11 20 
ATOM 75920 H HD12 . LEU A 1 20  ? 23.093 -5.998  -13.159 1.00 11.24 ?  74  LEU A HD12 20 
ATOM 75921 H HD13 . LEU A 1 20  ? 24.313 -6.283  -11.917 1.00 53.21 ?  74  LEU A HD13 20 
ATOM 75922 H HD21 . LEU A 1 20  ? 26.823 -4.768  -13.203 1.00 42.40 ?  74  LEU A HD21 20 
ATOM 75923 H HD22 . LEU A 1 20  ? 26.140 -4.797  -11.575 1.00 53.23 ?  74  LEU A HD22 20 
ATOM 75924 H HD23 . LEU A 1 20  ? 26.217 -3.278  -12.466 1.00 40.50 ?  74  LEU A HD23 20 
ATOM 75925 N N    . MET A 1 21  ? 24.027 -1.738  -16.652 1.00 62.42 ?  75  MET A N    20 
ATOM 75926 C CA   . MET A 1 21  ? 23.670 -1.289  -17.990 1.00 51.05 ?  75  MET A CA   20 
ATOM 75927 C C    . MET A 1 21  ? 24.715 -0.306  -18.506 1.00 74.25 ?  75  MET A C    20 
ATOM 75928 O O    . MET A 1 21  ? 25.044 -0.305  -19.684 1.00 61.11 ?  75  MET A O    20 
ATOM 75929 C CB   . MET A 1 21  ? 22.230 -0.707  -18.016 1.00 40.55 ?  75  MET A CB   20 
ATOM 75930 C CG   . MET A 1 21  ? 21.767 -0.131  -19.365 1.00 55.02 ?  75  MET A CG   20 
ATOM 75931 S SD   . MET A 1 21  ? 22.306 1.576   -19.653 1.00 13.21 ?  75  MET A SD   20 
ATOM 75932 C CE   . MET A 1 21  ? 21.321 2.440   -18.427 1.00 42.20 ?  75  MET A CE   20 
ATOM 75933 H H    . MET A 1 21  ? 23.451 -1.465  -15.900 1.00 70.12 ?  75  MET A H    20 
ATOM 75934 H HA   . MET A 1 21  ? 23.708 -2.163  -18.624 1.00 32.22 ?  75  MET A HA   20 
ATOM 75935 H HB2  . MET A 1 21  ? 21.542 -1.490  -17.735 1.00 3.13  ?  75  MET A HB2  20 
ATOM 75936 H HB3  . MET A 1 21  ? 22.172 0.076   -17.274 1.00 13.41 ?  75  MET A HB3  20 
ATOM 75937 H HG2  . MET A 1 21  ? 22.168 -0.749  -20.155 1.00 22.52 ?  75  MET A HG2  20 
ATOM 75938 H HG3  . MET A 1 21  ? 20.688 -0.167  -19.403 1.00 53.01 ?  75  MET A HG3  20 
ATOM 75939 H HE1  . MET A 1 21  ? 20.274 2.254   -18.616 1.00 24.13 ?  75  MET A HE1  20 
ATOM 75940 H HE2  . MET A 1 21  ? 21.509 3.500   -18.501 1.00 44.32 ?  75  MET A HE2  20 
ATOM 75941 H HE3  . MET A 1 21  ? 21.575 2.096   -17.436 1.00 32.04 ?  75  MET A HE3  20 
ATOM 75942 N N    . LYS A 1 22  ? 25.268 0.476   -17.592 1.00 4.02  ?  76  LYS A N    20 
ATOM 75943 C CA   . LYS A 1 22  ? 26.331 1.435   -17.883 1.00 11.21 ?  76  LYS A CA   20 
ATOM 75944 C C    . LYS A 1 22  ? 27.525 0.726   -18.507 1.00 41.35 ?  76  LYS A C    20 
ATOM 75945 O O    . LYS A 1 22  ? 27.922 1.041   -19.631 1.00 1.30  ?  76  LYS A O    20 
ATOM 75946 C CB   . LYS A 1 22  ? 26.768 2.112   -16.583 1.00 5.00  ?  76  LYS A CB   20 
ATOM 75947 C CG   . LYS A 1 22  ? 27.878 3.144   -16.698 1.00 32.11 ?  76  LYS A CG   20 
ATOM 75948 C CD   . LYS A 1 22  ? 27.405 4.434   -17.330 1.00 31.24 ?  76  LYS A CD   20 
ATOM 75949 C CE   . LYS A 1 22  ? 28.504 5.479   -17.275 1.00 32.52 ?  76  LYS A CE   20 
ATOM 75950 N NZ   . LYS A 1 22  ? 28.052 6.799   -17.749 1.00 2.23  1  76  LYS A NZ   20 
ATOM 75951 H H    . LYS A 1 22  ? 24.934 0.414   -16.671 1.00 62.20 ?  76  LYS A H    20 
ATOM 75952 H HA   . LYS A 1 22  ? 25.963 2.179   -18.571 1.00 54.33 ?  76  LYS A HA   20 
ATOM 75953 H HB2  . LYS A 1 22  ? 25.909 2.595   -16.142 1.00 42.54 ?  76  LYS A HB2  20 
ATOM 75954 H HB3  . LYS A 1 22  ? 27.099 1.337   -15.906 1.00 43.42 ?  76  LYS A HB3  20 
ATOM 75955 H HG2  . LYS A 1 22  ? 28.267 3.361   -15.715 1.00 52.11 ?  76  LYS A HG2  20 
ATOM 75956 H HG3  . LYS A 1 22  ? 28.669 2.727   -17.305 1.00 22.55 ?  76  LYS A HG3  20 
ATOM 75957 H HD2  . LYS A 1 22  ? 27.139 4.249   -18.360 1.00 52.11 ?  76  LYS A HD2  20 
ATOM 75958 H HD3  . LYS A 1 22  ? 26.543 4.794   -16.788 1.00 14.14 ?  76  LYS A HD3  20 
ATOM 75959 H HE2  . LYS A 1 22  ? 28.844 5.576   -16.254 1.00 2.10  ?  76  LYS A HE2  20 
ATOM 75960 H HE3  . LYS A 1 22  ? 29.322 5.144   -17.894 1.00 15.21 ?  76  LYS A HE3  20 
ATOM 75961 H HZ1  . LYS A 1 22  ? 27.258 7.151   -17.178 1.00 32.13 ?  76  LYS A HZ1  20 
ATOM 75962 H HZ2  . LYS A 1 22  ? 27.781 6.782   -18.750 1.00 43.21 ?  76  LYS A HZ2  20 
ATOM 75963 H HZ3  . LYS A 1 22  ? 28.825 7.489   -17.662 1.00 34.01 ?  76  LYS A HZ3  20 
ATOM 75964 N N    . GLU A 1 23  ? 28.066 -0.245  -17.786 1.00 54.15 ?  77  GLU A N    20 
ATOM 75965 C CA   . GLU A 1 23  ? 29.225 -0.988  -18.253 1.00 33.51 ?  77  GLU A CA   20 
ATOM 75966 C C    . GLU A 1 23  ? 28.900 -1.772  -19.506 1.00 4.25  ?  77  GLU A C    20 
ATOM 75967 O O    . GLU A 1 23  ? 29.717 -1.849  -20.424 1.00 64.13 ?  77  GLU A O    20 
ATOM 75968 C CB   . GLU A 1 23  ? 29.771 -1.892  -17.155 1.00 25.23 ?  77  GLU A CB   20 
ATOM 75969 C CG   . GLU A 1 23  ? 30.304 -1.123  -15.961 1.00 74.54 ?  77  GLU A CG   20 
ATOM 75970 C CD   . GLU A 1 23  ? 31.482 -0.239  -16.318 1.00 43.14 ?  77  GLU A CD   20 
ATOM 75971 O OE1  . GLU A 1 23  ? 31.289 0.869   -16.844 1.00 11.14 ?  77  GLU A OE1  20 
ATOM 75972 O OE2  . GLU A 1 23  ? 32.620 -0.627  -16.048 1.00 13.20 -1 77  GLU A OE2  20 
ATOM 75973 H H    . GLU A 1 23  ? 27.683 -0.464  -16.906 1.00 23.21 ?  77  GLU A H    20 
ATOM 75974 H HA   . GLU A 1 23  ? 29.980 -0.258  -18.506 1.00 75.42 ?  77  GLU A HA   20 
ATOM 75975 H HB2  . GLU A 1 23  ? 28.979 -2.546  -16.818 1.00 14.44 ?  77  GLU A HB2  20 
ATOM 75976 H HB3  . GLU A 1 23  ? 30.574 -2.490  -17.561 1.00 52.55 ?  77  GLU A HB3  20 
ATOM 75977 H HG2  . GLU A 1 23  ? 29.515 -0.499  -15.568 1.00 12.40 ?  77  GLU A HG2  20 
ATOM 75978 H HG3  . GLU A 1 23  ? 30.617 -1.828  -15.205 1.00 11.43 ?  77  GLU A HG3  20 
ATOM 75979 N N    . THR A 1 24  ? 27.695 -2.302  -19.562 1.00 53.15 ?  78  THR A N    20 
ATOM 75980 C CA   . THR A 1 24  ? 27.226 -3.012  -20.726 1.00 74.55 ?  78  THR A CA   20 
ATOM 75981 C C    . THR A 1 24  ? 27.224 -2.083  -21.953 1.00 20.31 ?  78  THR A C    20 
ATOM 75982 O O    . THR A 1 24  ? 27.726 -2.452  -23.022 1.00 75.54 ?  78  THR A O    20 
ATOM 75983 C CB   . THR A 1 24  ? 25.817 -3.588  -20.483 1.00 61.32 ?  78  THR A CB   20 
ATOM 75984 O OG1  . THR A 1 24  ? 25.867 -4.527  -19.405 1.00 53.04 ?  78  THR A OG1  20 
ATOM 75985 C CG2  . THR A 1 24  ? 25.285 -4.268  -21.724 1.00 61.32 ?  78  THR A CG2  20 
ATOM 75986 H H    . THR A 1 24  ? 27.101 -2.218  -18.784 1.00 71.33 ?  78  THR A H    20 
ATOM 75987 H HA   . THR A 1 24  ? 27.910 -3.827  -20.909 1.00 74.13 ?  78  THR A HA   20 
ATOM 75988 H HB   . THR A 1 24  ? 25.159 -2.776  -20.211 1.00 42.32 ?  78  THR A HB   20 
ATOM 75989 H HG1  . THR A 1 24  ? 25.932 -4.036  -18.575 1.00 44.42 ?  78  THR A HG1  20 
ATOM 75990 H HG21 . THR A 1 24  ? 24.289 -4.644  -21.546 1.00 70.03 ?  78  THR A HG21 20 
ATOM 75991 H HG22 . THR A 1 24  ? 25.946 -5.078  -21.993 1.00 24.31 ?  78  THR A HG22 20 
ATOM 75992 H HG23 . THR A 1 24  ? 25.266 -3.537  -22.518 1.00 73.13 ?  78  THR A HG23 20 
ATOM 75993 N N    . LYS A 1 25  ? 26.709 -0.866  -21.770 1.00 42.40 ?  79  LYS A N    20 
ATOM 75994 C CA   . LYS A 1 25  ? 26.673 0.144   -22.811 1.00 62.02 ?  79  LYS A CA   20 
ATOM 75995 C C    . LYS A 1 25  ? 28.082 0.449   -23.266 1.00 4.44  ?  79  LYS A C    20 
ATOM 75996 O O    . LYS A 1 25  ? 28.363 0.523   -24.465 1.00 63.12 ?  79  LYS A O    20 
ATOM 75997 C CB   . LYS A 1 25  ? 26.072 1.425   -22.254 1.00 62.24 ?  79  LYS A CB   20 
ATOM 75998 C CG   . LYS A 1 25  ? 26.051 2.583   -23.234 1.00 13.14 ?  79  LYS A CG   20 
ATOM 75999 C CD   . LYS A 1 25  ? 25.775 3.893   -22.526 1.00 1.44  ?  79  LYS A CD   20 
ATOM 76000 C CE   . LYS A 1 25  ? 26.947 4.345   -21.652 1.00 64.20 ?  79  LYS A CE   20 
ATOM 76001 N NZ   . LYS A 1 25  ? 28.154 4.681   -22.450 1.00 72.44 1  79  LYS A NZ   20 
ATOM 76002 H H    . LYS A 1 25  ? 26.325 -0.620  -20.894 1.00 22.05 ?  79  LYS A H    20 
ATOM 76003 H HA   . LYS A 1 25  ? 26.069 -0.200  -23.637 1.00 14.43 ?  79  LYS A HA   20 
ATOM 76004 H HB2  . LYS A 1 25  ? 25.057 1.224   -21.947 1.00 41.22 ?  79  LYS A HB2  20 
ATOM 76005 H HB3  . LYS A 1 25  ? 26.647 1.717   -21.388 1.00 31.41 ?  79  LYS A HB3  20 
ATOM 76006 H HG2  . LYS A 1 25  ? 27.011 2.639   -23.725 1.00 52.04 ?  79  LYS A HG2  20 
ATOM 76007 H HG3  . LYS A 1 25  ? 25.278 2.406   -23.967 1.00 72.45 ?  79  LYS A HG3  20 
ATOM 76008 H HD2  . LYS A 1 25  ? 25.562 4.661   -23.254 1.00 4.45  ?  79  LYS A HD2  20 
ATOM 76009 H HD3  . LYS A 1 25  ? 24.916 3.739   -21.889 1.00 61.45 ?  79  LYS A HD3  20 
ATOM 76010 H HE2  . LYS A 1 25  ? 26.641 5.227   -21.110 1.00 42.42 ?  79  LYS A HE2  20 
ATOM 76011 H HE3  . LYS A 1 25  ? 27.196 3.569   -20.944 1.00 42.22 ?  79  LYS A HE3  20 
ATOM 76012 H HZ1  . LYS A 1 25  ? 27.935 5.457   -23.106 1.00 73.10 ?  79  LYS A HZ1  20 
ATOM 76013 H HZ2  . LYS A 1 25  ? 28.505 3.887   -23.020 1.00 62.12 ?  79  LYS A HZ2  20 
ATOM 76014 H HZ3  . LYS A 1 25  ? 28.929 4.992   -21.830 1.00 22.02 ?  79  LYS A HZ3  20 
ATOM 76015 N N    . ASN A 1 26  ? 28.954 0.612   -22.293 1.00 54.42 ?  80  ASN A N    20 
ATOM 76016 C CA   . ASN A 1 26  ? 30.362 0.944   -22.530 1.00 73.02 ?  80  ASN A CA   20 
ATOM 76017 C C    . ASN A 1 26  ? 31.033 -0.120  -23.374 1.00 51.10 ?  80  ASN A C    20 
ATOM 76018 O O    . ASN A 1 26  ? 31.744 0.191   -24.340 1.00 32.21 ?  80  ASN A O    20 
ATOM 76019 C CB   . ASN A 1 26  ? 31.141 1.173   -21.212 1.00 51.42 ?  80  ASN A CB   20 
ATOM 76020 C CG   . ASN A 1 26  ? 30.674 2.400   -20.429 1.00 21.13 ?  80  ASN A CG   20 
ATOM 76021 O OD1  . ASN A 1 26  ? 30.195 3.383   -21.001 1.00 12.42 ?  80  ASN A OD1  20 
ATOM 76022 N ND2  . ASN A 1 26  ? 30.788 2.355   -19.122 1.00 22.33 ?  80  ASN A ND2  20 
ATOM 76023 H H    . ASN A 1 26  ? 28.612 0.496   -21.378 1.00 12.31 ?  80  ASN A H    20 
ATOM 76024 H HA   . ASN A 1 26  ? 30.365 1.858   -23.103 1.00 14.50 ?  80  ASN A HA   20 
ATOM 76025 H HB2  . ASN A 1 26  ? 31.020 0.307   -20.578 1.00 1.45  ?  80  ASN A HB2  20 
ATOM 76026 H HB3  . ASN A 1 26  ? 32.189 1.293   -21.444 1.00 33.20 ?  80  ASN A HB3  20 
ATOM 76027 H HD21 . ASN A 1 26  ? 31.149 1.558   -18.665 1.00 53.40 ?  80  ASN A HD21 20 
ATOM 76028 H HD22 . ASN A 1 26  ? 30.522 3.145   -18.610 1.00 41.30 ?  80  ASN A HD22 20 
ATOM 76029 N N    . VAL A 1 27  ? 30.783 -1.375  -23.041 1.00 33.11 ?  81  VAL A N    20 
ATOM 76030 C CA   . VAL A 1 27  ? 31.310 -2.482  -23.818 1.00 13.44 ?  81  VAL A CA   20 
ATOM 76031 C C    . VAL A 1 27  ? 30.712 -2.468  -25.232 1.00 71.32 ?  81  VAL A C    20 
ATOM 76032 O O    . VAL A 1 27  ? 31.449 -2.476  -26.216 1.00 74.21 ?  81  VAL A O    20 
ATOM 76033 C CB   . VAL A 1 27  ? 31.053 -3.863  -23.132 1.00 35.52 ?  81  VAL A CB   20 
ATOM 76034 C CG1  . VAL A 1 27  ? 31.545 -5.013  -24.004 1.00 44.31 ?  81  VAL A CG1  20 
ATOM 76035 C CG2  . VAL A 1 27  ? 31.739 -3.920  -21.774 1.00 11.25 ?  81  VAL A CG2  20 
ATOM 76036 H H    . VAL A 1 27  ? 30.248 -1.557  -22.234 1.00 53.21 ?  81  VAL A H    20 
ATOM 76037 H HA   . VAL A 1 27  ? 32.375 -2.329  -23.911 1.00 74.03 ?  81  VAL A HA   20 
ATOM 76038 H HB   . VAL A 1 27  ? 29.989 -3.978  -22.981 1.00 23.43 ?  81  VAL A HB   20 
ATOM 76039 H HG11 . VAL A 1 27  ? 31.019 -5.001  -24.948 1.00 21.24 ?  81  VAL A HG11 20 
ATOM 76040 H HG12 . VAL A 1 27  ? 31.363 -5.952  -23.502 1.00 10.42 ?  81  VAL A HG12 20 
ATOM 76041 H HG13 . VAL A 1 27  ? 32.603 -4.899  -24.182 1.00 45.21 ?  81  VAL A HG13 20 
ATOM 76042 H HG21 . VAL A 1 27  ? 32.803 -3.786  -21.902 1.00 51.43 ?  81  VAL A HG21 20 
ATOM 76043 H HG22 . VAL A 1 27  ? 31.550 -4.879  -21.314 1.00 72.43 ?  81  VAL A HG22 20 
ATOM 76044 H HG23 . VAL A 1 27  ? 31.353 -3.134  -21.142 1.00 2.52  ?  81  VAL A HG23 20 
ATOM 76045 N N    . CYS A 1 28  ? 29.392 -2.368  -25.317 1.00 40.23 ?  82  CYS A N    20 
ATOM 76046 C CA   . CYS A 1 28  ? 28.676 -2.380  -26.597 1.00 24.20 ?  82  CYS A CA   20 
ATOM 76047 C C    . CYS A 1 28  ? 29.116 -1.255  -27.521 1.00 23.20 ?  82  CYS A C    20 
ATOM 76048 O O    . CYS A 1 28  ? 29.293 -1.472  -28.710 1.00 24.35 ?  82  CYS A O    20 
ATOM 76049 C CB   . CYS A 1 28  ? 27.170 -2.318  -26.378 1.00 60.33 ?  82  CYS A CB   20 
ATOM 76050 S SG   . CYS A 1 28  ? 26.523 -3.695  -25.429 1.00 74.22 ?  82  CYS A SG   20 
ATOM 76051 H H    . CYS A 1 28  ? 28.866 -2.290  -24.489 1.00 54.31 ?  82  CYS A H    20 
ATOM 76052 H HA   . CYS A 1 28  ? 28.908 -3.318  -27.081 1.00 22.03 ?  82  CYS A HA   20 
ATOM 76053 H HB2  . CYS A 1 28  ? 26.930 -1.408  -25.849 1.00 31.32 ?  82  CYS A HB2  20 
ATOM 76054 H HB3  . CYS A 1 28  ? 26.675 -2.311  -27.339 1.00 74.44 ?  82  CYS A HB3  20 
ATOM 76055 H HG   . CYS A 1 28  ? 26.939 -3.522  -24.181 1.00 31.22 ?  82  CYS A HG   20 
ATOM 76056 N N    . THR A 1 29  ? 29.325 -0.071  -26.969 1.00 63.41 ?  83  THR A N    20 
ATOM 76057 C CA   . THR A 1 29  ? 29.746 1.073   -27.756 1.00 20.23 ?  83  THR A CA   20 
ATOM 76058 C C    . THR A 1 29  ? 31.148 0.832   -28.316 1.00 1.42  ?  83  THR A C    20 
ATOM 76059 O O    . THR A 1 29  ? 31.425 1.121   -29.478 1.00 4.13  ?  83  THR A O    20 
ATOM 76060 C CB   . THR A 1 29  ? 29.717 2.362   -26.904 1.00 3.23  ?  83  THR A CB   20 
ATOM 76061 O OG1  . THR A 1 29  ? 28.411 2.505   -26.317 1.00 50.30 ?  83  THR A OG1  20 
ATOM 76062 C CG2  . THR A 1 29  ? 30.019 3.593   -27.752 1.00 44.32 ?  83  THR A CG2  20 
ATOM 76063 H H    . THR A 1 29  ? 29.188 0.041   -26.001 1.00 45.13 ?  83  THR A H    20 
ATOM 76064 H HA   . THR A 1 29  ? 29.055 1.180   -28.581 1.00 12.23 ?  83  THR A HA   20 
ATOM 76065 H HB   . THR A 1 29  ? 30.454 2.274   -26.119 1.00 71.44 ?  83  THR A HB   20 
ATOM 76066 H HG1  . THR A 1 29  ? 28.268 1.760   -25.718 1.00 51.24 ?  83  THR A HG1  20 
ATOM 76067 H HG21 . THR A 1 29  ? 30.010 4.476   -27.130 1.00 71.51 ?  83  THR A HG21 20 
ATOM 76068 H HG22 . THR A 1 29  ? 29.273 3.690   -28.528 1.00 13.13 ?  83  THR A HG22 20 
ATOM 76069 H HG23 . THR A 1 29  ? 30.994 3.478   -28.203 1.00 75.44 ?  83  THR A HG23 20 
ATOM 76070 N N    . THR A 1 30  ? 31.988 0.221   -27.506 1.00 23.55 ?  84  THR A N    20 
ATOM 76071 C CA   . THR A 1 30  ? 33.341 -0.072  -27.900 1.00 1.11  ?  84  THR A CA   20 
ATOM 76072 C C    . THR A 1 30  ? 33.338 -1.128  -29.010 1.00 25.31 ?  84  THR A C    20 
ATOM 76073 O O    . THR A 1 30  ? 34.003 -0.964  -30.040 1.00 15.21 ?  84  THR A O    20 
ATOM 76074 C CB   . THR A 1 30  ? 34.158 -0.567  -26.688 1.00 53.41 ?  84  THR A CB   20 
ATOM 76075 O OG1  . THR A 1 30  ? 34.085 0.408   -25.623 1.00 25.12 ?  84  THR A OG1  20 
ATOM 76076 C CG2  . THR A 1 30  ? 35.610 -0.805  -27.067 1.00 44.13 ?  84  THR A CG2  20 
ATOM 76077 H H    . THR A 1 30  ? 31.671 -0.058  -26.621 1.00 60.12 ?  84  THR A H    20 
ATOM 76078 H HA   . THR A 1 30  ? 33.784 0.832   -28.288 1.00 22.41 ?  84  THR A HA   20 
ATOM 76079 H HB   . THR A 1 30  ? 33.722 -1.493  -26.340 1.00 63.55 ?  84  THR A HB   20 
ATOM 76080 H HG1  . THR A 1 30  ? 33.299 0.198   -25.096 1.00 3.24  ?  84  THR A HG1  20 
ATOM 76081 H HG21 . THR A 1 30  ? 36.155 -1.165  -26.208 1.00 23.15 ?  84  THR A HG21 20 
ATOM 76082 H HG22 . THR A 1 30  ? 36.046 0.117   -27.420 1.00 41.03 ?  84  THR A HG22 20 
ATOM 76083 H HG23 . THR A 1 30  ? 35.636 -1.547  -27.851 1.00 25.15 ?  84  THR A HG23 20 
ATOM 76084 N N    . VAL A 1 31  ? 32.556 -2.178  -28.800 1.00 62.31 ?  85  VAL A N    20 
ATOM 76085 C CA   . VAL A 1 31  ? 32.409 -3.241  -29.769 1.00 54.03 ?  85  VAL A CA   20 
ATOM 76086 C C    . VAL A 1 31  ? 31.843 -2.684  -31.074 1.00 1.13  ?  85  VAL A C    20 
ATOM 76087 O O    . VAL A 1 31  ? 32.360 -2.972  -32.137 1.00 64.12 ?  85  VAL A O    20 
ATOM 76088 C CB   . VAL A 1 31  ? 31.531 -4.409  -29.216 1.00 43.45 ?  85  VAL A CB   20 
ATOM 76089 C CG1  . VAL A 1 31  ? 31.325 -5.496  -30.256 1.00 63.35 ?  85  VAL A CG1  20 
ATOM 76090 C CG2  . VAL A 1 31  ? 32.174 -5.009  -27.974 1.00 54.22 ?  85  VAL A CG2  20 
ATOM 76091 H H    . VAL A 1 31  ? 32.064 -2.240  -27.951 1.00 25.21 ?  85  VAL A H    20 
ATOM 76092 H HA   . VAL A 1 31  ? 33.400 -3.611  -29.983 1.00 4.12  ?  85  VAL A HA   20 
ATOM 76093 H HB   . VAL A 1 31  ? 30.566 -4.013  -28.937 1.00 1.21  ?  85  VAL A HB   20 
ATOM 76094 H HG11 . VAL A 1 31  ? 30.713 -6.282  -29.839 1.00 43.12 ?  85  VAL A HG11 20 
ATOM 76095 H HG12 . VAL A 1 31  ? 32.283 -5.902  -30.547 1.00 62.54 ?  85  VAL A HG12 20 
ATOM 76096 H HG13 . VAL A 1 31  ? 30.834 -5.075  -31.121 1.00 11.54 ?  85  VAL A HG13 20 
ATOM 76097 H HG21 . VAL A 1 31  ? 31.552 -5.810  -27.601 1.00 2.51  ?  85  VAL A HG21 20 
ATOM 76098 H HG22 . VAL A 1 31  ? 32.271 -4.248  -27.213 1.00 65.34 ?  85  VAL A HG22 20 
ATOM 76099 H HG23 . VAL A 1 31  ? 33.149 -5.399  -28.223 1.00 63.54 ?  85  VAL A HG23 20 
ATOM 76100 N N    . ASN A 1 32  ? 30.816 -1.848  -30.969 1.00 3.12  ?  86  ASN A N    20 
ATOM 76101 C CA   . ASN A 1 32  ? 30.222 -1.185  -32.117 1.00 53.05 ?  86  ASN A CA   20 
ATOM 76102 C C    . ASN A 1 32  ? 31.239 -0.401  -32.908 1.00 73.02 ?  86  ASN A C    20 
ATOM 76103 O O    . ASN A 1 32  ? 31.451 -0.693  -34.072 1.00 53.02 ?  86  ASN A O    20 
ATOM 76104 C CB   . ASN A 1 32  ? 29.042 -0.285  -31.708 1.00 41.55 ?  86  ASN A CB   20 
ATOM 76105 C CG   . ASN A 1 32  ? 28.611 0.671   -32.816 1.00 44.14 ?  86  ASN A CG   20 
ATOM 76106 O OD1  . ASN A 1 32  ? 29.015 1.829   -32.847 1.00 51.13 ?  86  ASN A OD1  20 
ATOM 76107 N ND2  . ASN A 1 32  ? 27.858 0.180   -33.745 1.00 24.02 ?  86  ASN A ND2  20 
ATOM 76108 H H    . ASN A 1 32  ? 30.418 -1.671  -30.089 1.00 4.32  ?  86  ASN A H    20 
ATOM 76109 H HA   . ASN A 1 32  ? 29.845 -1.962  -32.765 1.00 71.54 ?  86  ASN A HA   20 
ATOM 76110 H HB2  . ASN A 1 32  ? 28.197 -0.905  -31.450 1.00 2.42  ?  86  ASN A HB2  20 
ATOM 76111 H HB3  . ASN A 1 32  ? 29.330 0.300   -30.846 1.00 40.40 ?  86  ASN A HB3  20 
ATOM 76112 H HD21 . ASN A 1 32  ? 27.618 -0.764  -33.671 1.00 50.12 ?  86  ASN A HD21 20 
ATOM 76113 H HD22 . ASN A 1 32  ? 27.589 0.772   -34.484 1.00 24.42 ?  86  ASN A HD22 20 
ATOM 76114 N N    . THR A 1 33  ? 31.894 0.552   -32.268 1.00 65.12 ?  87  THR A N    20 
ATOM 76115 C CA   . THR A 1 33  ? 32.850 1.402   -32.950 1.00 23.23 ?  87  THR A CA   20 
ATOM 76116 C C    . THR A 1 33  ? 33.977 0.574   -33.594 1.00 1.24  ?  87  THR A C    20 
ATOM 76117 O O    . THR A 1 33  ? 34.373 0.831   -34.750 1.00 13.22 ?  87  THR A O    20 
ATOM 76118 C CB   . THR A 1 33  ? 33.426 2.467   -31.986 1.00 11.44 ?  87  THR A CB   20 
ATOM 76119 O OG1  . THR A 1 33  ? 32.342 3.194   -31.377 1.00 0.21  ?  87  THR A OG1  20 
ATOM 76120 C CG2  . THR A 1 33  ? 34.331 3.453   -32.722 1.00 63.14 ?  87  THR A CG2  20 
ATOM 76121 H H    . THR A 1 33  ? 31.732 0.702   -31.308 1.00 11.44 ?  87  THR A H    20 
ATOM 76122 H HA   . THR A 1 33  ? 32.322 1.901   -33.748 1.00 14.30 ?  87  THR A HA   20 
ATOM 76123 H HB   . THR A 1 33  ? 33.994 1.967   -31.215 1.00 14.43 ?  87  THR A HB   20 
ATOM 76124 H HG1  . THR A 1 33  ? 31.637 3.316   -32.026 1.00 60.14 ?  87  THR A HG1  20 
ATOM 76125 H HG21 . THR A 1 33  ? 33.762 3.956   -33.491 1.00 74.13 ?  87  THR A HG21 20 
ATOM 76126 H HG22 . THR A 1 33  ? 35.155 2.920   -33.171 1.00 41.25 ?  87  THR A HG22 20 
ATOM 76127 H HG23 . THR A 1 33  ? 34.712 4.183   -32.022 1.00 42.22 ?  87  THR A HG23 20 
ATOM 76128 N N    . LYS A 1 34  ? 34.446 -0.452  -32.892 1.00 3.43  ?  88  LYS A N    20 
ATOM 76129 C CA   . LYS A 1 34  ? 35.488 -1.269  -33.436 1.00 34.41 ?  88  LYS A CA   20 
ATOM 76130 C C    . LYS A 1 34  ? 34.994 -2.118  -34.596 1.00 62.31 ?  88  LYS A C    20 
ATOM 76131 O O    . LYS A 1 34  ? 35.644 -2.165  -35.625 1.00 32.22 ?  88  LYS A O    20 
ATOM 76132 C CB   . LYS A 1 34  ? 36.225 -2.092  -32.375 1.00 42.23 ?  88  LYS A CB   20 
ATOM 76133 C CG   . LYS A 1 34  ? 37.034 -1.230  -31.414 1.00 4.42  ?  88  LYS A CG   20 
ATOM 76134 C CD   . LYS A 1 34  ? 37.945 -2.063  -30.528 1.00 4.04  ?  88  LYS A CD   20 
ATOM 76135 C CE   . LYS A 1 34  ? 38.816 -1.176  -29.647 1.00 43.35 ?  88  LYS A CE   20 
ATOM 76136 N NZ   . LYS A 1 34  ? 39.808 -1.949  -28.859 1.00 65.12 1  88  LYS A NZ   20 
ATOM 76137 H H    . LYS A 1 34  ? 34.075 -0.667  -32.005 1.00 63.44 ?  88  LYS A H    20 
ATOM 76138 H HA   . LYS A 1 34  ? 36.191 -0.568  -33.865 1.00 1.23  ?  88  LYS A HA   20 
ATOM 76139 H HB2  . LYS A 1 34  ? 35.500 -2.654  -31.804 1.00 55.52 ?  88  LYS A HB2  20 
ATOM 76140 H HB3  . LYS A 1 34  ? 36.898 -2.780  -32.864 1.00 65.12 ?  88  LYS A HB3  20 
ATOM 76141 H HG2  . LYS A 1 34  ? 37.637 -0.543  -31.988 1.00 1.03  ?  88  LYS A HG2  20 
ATOM 76142 H HG3  . LYS A 1 34  ? 36.348 -0.669  -30.793 1.00 12.14 ?  88  LYS A HG3  20 
ATOM 76143 H HD2  . LYS A 1 34  ? 37.337 -2.698  -29.900 1.00 14.21 ?  88  LYS A HD2  20 
ATOM 76144 H HD3  . LYS A 1 34  ? 38.581 -2.670  -31.154 1.00 45.03 ?  88  LYS A HD3  20 
ATOM 76145 H HE2  . LYS A 1 34  ? 39.346 -0.477  -30.276 1.00 42.11 ?  88  LYS A HE2  20 
ATOM 76146 H HE3  . LYS A 1 34  ? 38.172 -0.632  -28.972 1.00 3.11  ?  88  LYS A HE3  20 
ATOM 76147 H HZ1  . LYS A 1 34  ? 39.362 -2.631  -28.203 1.00 4.03  ?  88  LYS A HZ1  20 
ATOM 76148 H HZ2  . LYS A 1 34  ? 40.383 -1.312  -28.274 1.00 33.42 ?  88  LYS A HZ2  20 
ATOM 76149 H HZ3  . LYS A 1 34  ? 40.452 -2.477  -29.482 1.00 2.03  ?  88  LYS A HZ3  20 
ATOM 76150 N N    . LEU A 1 35  ? 33.823 -2.732  -34.460 1.00 21.02 ?  89  LEU A N    20 
ATOM 76151 C CA   . LEU A 1 35  ? 33.277 -3.551  -35.539 1.00 42.23 ?  89  LEU A CA   20 
ATOM 76152 C C    . LEU A 1 35  ? 32.971 -2.708  -36.756 1.00 33.22 ?  89  LEU A C    20 
ATOM 76153 O O    . LEU A 1 35  ? 33.223 -3.127  -37.857 1.00 52.22 ?  89  LEU A O    20 
ATOM 76154 C CB   . LEU A 1 35  ? 32.038 -4.338  -35.113 1.00 24.10 ?  89  LEU A CB   20 
ATOM 76155 C CG   . LEU A 1 35  ? 32.243 -5.420  -34.051 1.00 11.34 ?  89  LEU A CG   20 
ATOM 76156 C CD1  . LEU A 1 35  ? 30.920 -6.078  -33.723 1.00 44.44 ?  89  LEU A CD1  20 
ATOM 76157 C CD2  . LEU A 1 35  ? 33.251 -6.464  -34.519 1.00 45.04 ?  89  LEU A CD2  20 
ATOM 76158 H H    . LEU A 1 35  ? 33.300 -2.639  -33.629 1.00 11.22 ?  89  LEU A H    20 
ATOM 76159 H HA   . LEU A 1 35  ? 34.054 -4.247  -35.821 1.00 44.30 ?  89  LEU A HA   20 
ATOM 76160 H HB2  . LEU A 1 35  ? 31.313 -3.634  -34.733 1.00 40.20 ?  89  LEU A HB2  20 
ATOM 76161 H HB3  . LEU A 1 35  ? 31.623 -4.807  -35.993 1.00 45.03 ?  89  LEU A HB3  20 
ATOM 76162 H HG   . LEU A 1 35  ? 32.619 -4.960  -33.148 1.00 23.52 ?  89  LEU A HG   20 
ATOM 76163 H HD11 . LEU A 1 35  ? 31.072 -6.836  -32.967 1.00 11.54 ?  89  LEU A HD11 20 
ATOM 76164 H HD12 . LEU A 1 35  ? 30.519 -6.536  -34.614 1.00 71.32 ?  89  LEU A HD12 20 
ATOM 76165 H HD13 . LEU A 1 35  ? 30.228 -5.336  -33.355 1.00 73.14 ?  89  LEU A HD13 20 
ATOM 76166 H HD21 . LEU A 1 35  ? 34.211 -5.996  -34.684 1.00 34.42 ?  89  LEU A HD21 20 
ATOM 76167 H HD22 . LEU A 1 35  ? 32.906 -6.908  -35.440 1.00 51.34 ?  89  LEU A HD22 20 
ATOM 76168 H HD23 . LEU A 1 35  ? 33.349 -7.229  -33.764 1.00 34.23 ?  89  LEU A HD23 20 
ATOM 76169 N N    . VAL A 1 36  ? 32.466 -1.507  -36.539 1.00 65.33 ?  90  VAL A N    20 
ATOM 76170 C CA   . VAL A 1 36  ? 32.183 -0.581  -37.629 1.00 51.44 ?  90  VAL A CA   20 
ATOM 76171 C C    . VAL A 1 36  ? 33.469 -0.235  -38.382 1.00 71.13 ?  90  VAL A C    20 
ATOM 76172 O O    . VAL A 1 36  ? 33.518 -0.298  -39.630 1.00 11.42 ?  90  VAL A O    20 
ATOM 76173 C CB   . VAL A 1 36  ? 31.484 0.709   -37.108 1.00 41.50 ?  90  VAL A CB   20 
ATOM 76174 C CG1  . VAL A 1 36  ? 31.407 1.775   -38.185 1.00 33.22 ?  90  VAL A CG1  20 
ATOM 76175 C CG2  . VAL A 1 36  ? 30.086 0.374   -36.633 1.00 73.32 ?  90  VAL A CG2  20 
ATOM 76176 H H    . VAL A 1 36  ? 32.267 -1.235  -35.614 1.00 75.43 ?  90  VAL A H    20 
ATOM 76177 H HA   . VAL A 1 36  ? 31.519 -1.085  -38.316 1.00 33.53 ?  90  VAL A HA   20 
ATOM 76178 H HB   . VAL A 1 36  ? 32.040 1.096   -36.267 1.00 2.03  ?  90  VAL A HB   20 
ATOM 76179 H HG11 . VAL A 1 36  ? 30.862 1.376   -39.026 1.00 10.01 ?  90  VAL A HG11 20 
ATOM 76180 H HG12 . VAL A 1 36  ? 32.405 2.044   -38.491 1.00 72.01 ?  90  VAL A HG12 20 
ATOM 76181 H HG13 . VAL A 1 36  ? 30.890 2.639   -37.795 1.00 62.42 ?  90  VAL A HG13 20 
ATOM 76182 H HG21 . VAL A 1 36  ? 29.517 -0.035  -37.453 1.00 41.42 ?  90  VAL A HG21 20 
ATOM 76183 H HG22 . VAL A 1 36  ? 29.603 1.269   -36.270 1.00 71.44 ?  90  VAL A HG22 20 
ATOM 76184 H HG23 . VAL A 1 36  ? 30.141 -0.352  -35.836 1.00 2.21  ?  90  VAL A HG23 20 
ATOM 76185 N N    . GLY A 1 37  ? 34.511 0.080   -37.628 1.00 62.35 ?  91  GLY A N    20 
ATOM 76186 C CA   . GLY A 1 37  ? 35.791 0.389   -38.222 1.00 65.11 ?  91  GLY A CA   20 
ATOM 76187 C C    . GLY A 1 37  ? 36.370 -0.802  -38.967 1.00 42.11 ?  91  GLY A C    20 
ATOM 76188 O O    . GLY A 1 37  ? 36.929 -0.656  -40.066 1.00 72.42 ?  91  GLY A O    20 
ATOM 76189 H H    . GLY A 1 37  ? 34.403 0.113   -36.648 1.00 60.33 ?  91  GLY A H    20 
ATOM 76190 H HA2  . GLY A 1 37  ? 35.657 1.204   -38.917 1.00 50.50 ?  91  GLY A HA2  20 
ATOM 76191 H HA3  . GLY A 1 37  ? 36.481 0.687   -37.447 1.00 62.41 ?  91  GLY A HA3  20 
ATOM 76192 N N    . LYS A 1 38  ? 36.205 -1.974  -38.401 1.00 45.23 ?  92  LYS A N    20 
ATOM 76193 C CA   . LYS A 1 38  ? 36.713 -3.192  -38.985 1.00 75.14 ?  92  LYS A CA   20 
ATOM 76194 C C    . LYS A 1 38  ? 35.909 -3.598  -40.203 1.00 65.02 ?  92  LYS A C    20 
ATOM 76195 O O    . LYS A 1 38  ? 36.480 -4.024  -41.190 1.00 12.12 ?  92  LYS A O    20 
ATOM 76196 C CB   . LYS A 1 38  ? 36.775 -4.294  -37.943 1.00 44.11 ?  92  LYS A CB   20 
ATOM 76197 C CG   . LYS A 1 38  ? 37.740 -3.955  -36.821 1.00 21.05 ?  92  LYS A CG   20 
ATOM 76198 C CD   . LYS A 1 38  ? 37.711 -4.976  -35.718 1.00 71.22 ?  92  LYS A CD   20 
ATOM 76199 C CE   . LYS A 1 38  ? 38.627 -4.567  -34.579 1.00 74.32 ?  92  LYS A CE   20 
ATOM 76200 N NZ   . LYS A 1 38  ? 40.036 -4.384  -35.015 1.00 21.11 1  92  LYS A NZ   20 
ATOM 76201 H H    . LYS A 1 38  ? 35.725 -2.028  -37.543 1.00 71.33 ?  92  LYS A H    20 
ATOM 76202 H HA   . LYS A 1 38  ? 37.718 -2.976  -39.316 1.00 60.04 ?  92  LYS A HA   20 
ATOM 76203 H HB2  . LYS A 1 38  ? 35.789 -4.428  -37.524 1.00 44.44 ?  92  LYS A HB2  20 
ATOM 76204 H HB3  . LYS A 1 38  ? 37.097 -5.213  -38.408 1.00 30.42 ?  92  LYS A HB3  20 
ATOM 76205 H HG2  . LYS A 1 38  ? 38.742 -3.907  -37.220 1.00 64.01 ?  92  LYS A HG2  20 
ATOM 76206 H HG3  . LYS A 1 38  ? 37.471 -2.991  -36.416 1.00 53.10 ?  92  LYS A HG3  20 
ATOM 76207 H HD2  . LYS A 1 38  ? 36.700 -5.063  -35.346 1.00 32.21 ?  92  LYS A HD2  20 
ATOM 76208 H HD3  . LYS A 1 38  ? 38.039 -5.927  -36.111 1.00 30.10 ?  92  LYS A HD3  20 
ATOM 76209 H HE2  . LYS A 1 38  ? 38.273 -3.633  -34.170 1.00 33.15 ?  92  LYS A HE2  20 
ATOM 76210 H HE3  . LYS A 1 38  ? 38.589 -5.331  -33.816 1.00 35.42 ?  92  LYS A HE3  20 
ATOM 76211 H HZ1  . LYS A 1 38  ? 40.363 -5.214  -35.562 1.00 32.11 ?  92  LYS A HZ1  20 
ATOM 76212 H HZ2  . LYS A 1 38  ? 40.639 -4.303  -34.171 1.00 70.44 ?  92  LYS A HZ2  20 
ATOM 76213 H HZ3  . LYS A 1 38  ? 40.152 -3.528  -35.594 1.00 21.21 ?  92  LYS A HZ3  20 
ATOM 76214 N N    . ALA A 1 39  ? 34.597 -3.418  -40.144 1.00 14.52 ?  93  ALA A N    20 
ATOM 76215 C CA   . ALA A 1 39  ? 33.710 -3.698  -41.268 1.00 23.11 ?  93  ALA A CA   20 
ATOM 76216 C C    . ALA A 1 39  ? 34.103 -2.857  -42.457 1.00 73.54 ?  93  ALA A C    20 
ATOM 76217 O O    . ALA A 1 39  ? 34.263 -3.367  -43.564 1.00 2.41  ?  93  ALA A O    20 
ATOM 76218 C CB   . ALA A 1 39  ? 32.256 -3.433  -40.901 1.00 53.34 ?  93  ALA A CB   20 
ATOM 76219 H H    . ALA A 1 39  ? 34.186 -3.116  -39.300 1.00 51.30 ?  93  ALA A H    20 
ATOM 76220 H HA   . ALA A 1 39  ? 33.819 -4.740  -41.528 1.00 52.30 ?  93  ALA A HA   20 
ATOM 76221 H HB1  . ALA A 1 39  ? 31.622 -3.684  -41.739 1.00 51.45 ?  93  ALA A HB1  20 
ATOM 76222 H HB2  . ALA A 1 39  ? 32.132 -2.389  -40.657 1.00 73.41 ?  93  ALA A HB2  20 
ATOM 76223 H HB3  . ALA A 1 39  ? 31.983 -4.036  -40.048 1.00 24.13 ?  93  ALA A HB3  20 
ATOM 76224 N N    . LYS A 1 40  ? 34.311 -1.566  -42.228 1.00 10.50 ?  94  LYS A N    20 
ATOM 76225 C CA   . LYS A 1 40  ? 34.719 -0.703  -43.317 1.00 31.52 ?  94  LYS A CA   20 
ATOM 76226 C C    . LYS A 1 40  ? 36.158 -1.001  -43.770 1.00 32.54 ?  94  LYS A C    20 
ATOM 76227 O O    . LYS A 1 40  ? 36.484 -0.868  -44.945 1.00 23.51 ?  94  LYS A O    20 
ATOM 76228 C CB   . LYS A 1 40  ? 34.471 0.786   -43.026 1.00 62.13 ?  94  LYS A CB   20 
ATOM 76229 C CG   . LYS A 1 40  ? 35.192 1.348   -41.817 1.00 64.44 ?  94  LYS A CG   20 
ATOM 76230 C CD   . LYS A 1 40  ? 34.917 2.840   -41.626 1.00 44.02 ?  94  LYS A CD   20 
ATOM 76231 C CE   . LYS A 1 40  ? 33.447 3.125   -41.329 1.00 25.03 ?  94  LYS A CE   20 
ATOM 76232 N NZ   . LYS A 1 40  ? 33.191 4.570   -41.172 1.00 63.43 1  94  LYS A NZ   20 
ATOM 76233 H H    . LYS A 1 40  ? 34.161 -1.206  -41.322 1.00 42.04 ?  94  LYS A H    20 
ATOM 76234 H HA   . LYS A 1 40  ? 34.095 -1.003  -44.146 1.00 52.43 ?  94  LYS A HA   20 
ATOM 76235 H HB2  . LYS A 1 40  ? 34.750 1.368   -43.890 1.00 63.11 ?  94  LYS A HB2  20 
ATOM 76236 H HB3  . LYS A 1 40  ? 33.410 0.895   -42.862 1.00 21.02 ?  94  LYS A HB3  20 
ATOM 76237 H HG2  . LYS A 1 40  ? 34.853 0.816   -40.940 1.00 33.34 ?  94  LYS A HG2  20 
ATOM 76238 H HG3  . LYS A 1 40  ? 36.253 1.191   -41.939 1.00 32.43 ?  94  LYS A HG3  20 
ATOM 76239 H HD2  . LYS A 1 40  ? 35.508 3.199   -40.798 1.00 74.30 ?  94  LYS A HD2  20 
ATOM 76240 H HD3  . LYS A 1 40  ? 35.203 3.368   -42.525 1.00 75.33 ?  94  LYS A HD3  20 
ATOM 76241 H HE2  . LYS A 1 40  ? 32.846 2.754   -42.145 1.00 33.23 ?  94  LYS A HE2  20 
ATOM 76242 H HE3  . LYS A 1 40  ? 33.171 2.614   -40.418 1.00 41.51 ?  94  LYS A HE3  20 
ATOM 76243 H HZ1  . LYS A 1 40  ? 33.754 4.973   -40.399 1.00 43.32 ?  94  LYS A HZ1  20 
ATOM 76244 H HZ2  . LYS A 1 40  ? 32.196 4.771   -40.946 1.00 22.31 ?  94  LYS A HZ2  20 
ATOM 76245 H HZ3  . LYS A 1 40  ? 33.418 5.098   -42.037 1.00 64.20 ?  94  LYS A HZ3  20 
ATOM 76246 N N    . SER A 1 41  ? 37.001 -1.465  -42.853 1.00 22.11 ?  95  SER A N    20 
ATOM 76247 C CA   . SER A 1 41  ? 38.348 -1.871  -43.225 1.00 23.13 ?  95  SER A CA   20 
ATOM 76248 C C    . SER A 1 41  ? 38.279 -3.144  -44.086 1.00 71.42 ?  95  SER A C    20 
ATOM 76249 O O    . SER A 1 41  ? 39.072 -3.330  -45.008 1.00 73.22 ?  95  SER A O    20 
ATOM 76250 C CB   . SER A 1 41  ? 39.220 -2.087  -41.983 1.00 4.25  ?  95  SER A CB   20 
ATOM 76251 O OG   . SER A 1 41  ? 39.287 -0.895  -41.201 1.00 63.21 ?  95  SER A OG   20 
ATOM 76252 H H    . SER A 1 41  ? 36.712 -1.524  -41.916 1.00 2.11  ?  95  SER A H    20 
ATOM 76253 H HA   . SER A 1 41  ? 38.764 -1.076  -43.829 1.00 2.05  ?  95  SER A HA   20 
ATOM 76254 H HB2  . SER A 1 41  ? 38.794 -2.877  -41.381 1.00 5.43  ?  95  SER A HB2  20 
ATOM 76255 H HB3  . SER A 1 41  ? 40.218 -2.364  -42.284 1.00 52.04 ?  95  SER A HB3  20 
ATOM 76256 H HG   . SER A 1 41  ? 38.424 -0.806  -40.767 1.00 33.04 ?  95  SER A HG   20 
ATOM 76257 N N    . LYS A 1 42  ? 37.308 -4.000  -43.783 1.00 11.30 ?  96  LYS A N    20 
ATOM 76258 C CA   . LYS A 1 42  ? 37.045 -5.191  -44.560 1.00 61.22 ?  96  LYS A CA   20 
ATOM 76259 C C    . LYS A 1 42  ? 36.513 -4.815  -45.946 1.00 44.43 ?  96  LYS A C    20 
ATOM 76260 O O    . LYS A 1 42  ? 36.879 -5.433  -46.930 1.00 35.25 ?  96  LYS A O    20 
ATOM 76261 C CB   . LYS A 1 42  ? 36.065 -6.135  -43.831 1.00 41.54 ?  96  LYS A CB   20 
ATOM 76262 C CG   . LYS A 1 42  ? 36.577 -6.869  -42.569 1.00 65.12 ?  96  LYS A CG   20 
ATOM 76263 C CD   . LYS A 1 42  ? 37.667 -7.900  -42.887 1.00 54.12 ?  96  LYS A CD   20 
ATOM 76264 C CE   . LYS A 1 42  ? 39.073 -7.322  -42.842 1.00 3.01  ?  96  LYS A CE   20 
ATOM 76265 N NZ   . LYS A 1 42  ? 39.578 -7.222  -41.464 1.00 62.22 1  96  LYS A NZ   20 
ATOM 76266 H H    . LYS A 1 42  ? 36.753 -3.829  -42.987 1.00 54.33 ?  96  LYS A H    20 
ATOM 76267 H HA   . LYS A 1 42  ? 37.981 -5.704  -44.715 1.00 3.30  ?  96  LYS A HA   20 
ATOM 76268 H HB2  . LYS A 1 42  ? 35.204 -5.557  -43.531 1.00 51.52 ?  96  LYS A HB2  20 
ATOM 76269 H HB3  . LYS A 1 42  ? 35.734 -6.880  -44.538 1.00 32.01 ?  96  LYS A HB3  20 
ATOM 76270 H HG2  . LYS A 1 42  ? 36.983 -6.142  -41.882 1.00 41.41 ?  96  LYS A HG2  20 
ATOM 76271 H HG3  . LYS A 1 42  ? 35.745 -7.373  -42.100 1.00 20.31 ?  96  LYS A HG3  20 
ATOM 76272 H HD2  . LYS A 1 42  ? 37.609 -8.695  -42.158 1.00 54.24 ?  96  LYS A HD2  20 
ATOM 76273 H HD3  . LYS A 1 42  ? 37.488 -8.320  -43.865 1.00 54.31 ?  96  LYS A HD3  20 
ATOM 76274 H HE2  . LYS A 1 42  ? 39.746 -7.930  -43.426 1.00 14.13 ?  96  LYS A HE2  20 
ATOM 76275 H HE3  . LYS A 1 42  ? 39.042 -6.322  -43.250 1.00 2.44  ?  96  LYS A HE3  20 
ATOM 76276 H HZ1  . LYS A 1 42  ? 40.562 -6.886  -41.463 1.00 54.34 ?  96  LYS A HZ1  20 
ATOM 76277 H HZ2  . LYS A 1 42  ? 39.556 -8.159  -41.015 1.00 33.51 ?  96  LYS A HZ2  20 
ATOM 76278 H HZ3  . LYS A 1 42  ? 39.004 -6.596  -40.867 1.00 61.30 ?  96  LYS A HZ3  20 
ATOM 76279 N N    . LEU A 1 43  ? 35.668 -3.778  -46.016 1.00 5.55  ?  97  LEU A N    20 
ATOM 76280 C CA   . LEU A 1 43  ? 35.152 -3.264  -47.306 1.00 55.13 ?  97  LEU A CA   20 
ATOM 76281 C C    . LEU A 1 43  ? 36.309 -2.860  -48.219 1.00 43.24 ?  97  LEU A C    20 
ATOM 76282 O O    . LEU A 1 43  ? 36.257 -3.051  -49.435 1.00 1.00  ?  97  LEU A O    20 
ATOM 76283 C CB   . LEU A 1 43  ? 34.202 -2.061  -47.099 1.00 1.33  ?  97  LEU A CB   20 
ATOM 76284 C CG   . LEU A 1 43  ? 32.875 -2.335  -46.370 1.00 13.13 ?  97  LEU A CG   20 
ATOM 76285 C CD1  . LEU A 1 43  ? 32.135 -1.031  -46.099 1.00 33.54 ?  97  LEU A CD1  20 
ATOM 76286 C CD2  . LEU A 1 43  ? 31.993 -3.259  -47.201 1.00 71.42 ?  97  LEU A CD2  20 
ATOM 76287 H H    . LEU A 1 43  ? 35.354 -3.371  -45.179 1.00 13.14 ?  97  LEU A H    20 
ATOM 76288 H HA   . LEU A 1 43  ? 34.614 -4.067  -47.788 1.00 10.41 ?  97  LEU A HA   20 
ATOM 76289 H HB2  . LEU A 1 43  ? 34.739 -1.309  -46.539 1.00 13.45 ?  97  LEU A HB2  20 
ATOM 76290 H HB3  . LEU A 1 43  ? 33.970 -1.653  -48.072 1.00 23.42 ?  97  LEU A HB3  20 
ATOM 76291 H HG   . LEU A 1 43  ? 33.077 -2.816  -45.424 1.00 21.04 ?  97  LEU A HG   20 
ATOM 76292 H HD11 . LEU A 1 43  ? 31.883 -0.552  -47.033 1.00 1.43  ?  97  LEU A HD11 20 
ATOM 76293 H HD12 . LEU A 1 43  ? 32.761 -0.366  -45.524 1.00 12.24 ?  97  LEU A HD12 20 
ATOM 76294 H HD13 . LEU A 1 43  ? 31.229 -1.239  -45.548 1.00 63.44 ?  97  LEU A HD13 20 
ATOM 76295 H HD21 . LEU A 1 43  ? 31.067 -3.438  -46.675 1.00 64.50 ?  97  LEU A HD21 20 
ATOM 76296 H HD22 . LEU A 1 43  ? 32.501 -4.197  -47.367 1.00 23.33 ?  97  LEU A HD22 20 
ATOM 76297 H HD23 . LEU A 1 43  ? 31.780 -2.792  -48.150 1.00 24.11 ?  97  LEU A HD23 20 
ATOM 76298 N N    . ASN A 1 44  ? 37.370 -2.353  -47.609 1.00 12.11 ?  98  ASN A N    20 
ATOM 76299 C CA   . ASN A 1 44  ? 38.593 -1.939  -48.317 1.00 4.14  ?  98  ASN A CA   20 
ATOM 76300 C C    . ASN A 1 44  ? 39.424 -3.123  -48.777 1.00 43.33 ?  98  ASN A C    20 
ATOM 76301 O O    . ASN A 1 44  ? 40.444 -2.953  -49.437 1.00 73.13 ?  98  ASN A O    20 
ATOM 76302 C CB   . ASN A 1 44  ? 39.460 -1.016  -47.451 1.00 42.44 ?  98  ASN A CB   20 
ATOM 76303 C CG   . ASN A 1 44  ? 38.973 0.413   -47.413 1.00 33.42 ?  98  ASN A CG   20 
ATOM 76304 O OD1  . ASN A 1 44  ? 39.395 1.240   -48.212 1.00 1.12  ?  98  ASN A OD1  20 
ATOM 76305 N ND2  . ASN A 1 44  ? 38.092 0.718   -46.509 1.00 34.20 ?  98  ASN A ND2  20 
ATOM 76306 H H    . ASN A 1 44  ? 37.320 -2.244  -46.635 1.00 54.22 ?  98  ASN A H    20 
ATOM 76307 H HA   . ASN A 1 44  ? 38.284 -1.385  -49.192 1.00 25.40 ?  98  ASN A HA   20 
ATOM 76308 H HB2  . ASN A 1 44  ? 39.470 -1.391  -46.439 1.00 50.23 ?  98  ASN A HB2  20 
ATOM 76309 H HB3  . ASN A 1 44  ? 40.469 -1.026  -47.836 1.00 45.04 ?  98  ASN A HB3  20 
ATOM 76310 H HD21 . ASN A 1 44  ? 37.754 0.045   -45.878 1.00 63.43 ?  98  ASN A HD21 20 
ATOM 76311 H HD22 . ASN A 1 44  ? 37.771 1.643   -46.482 1.00 41.22 ?  98  ASN A HD22 20 
ATOM 76312 N N    . LYS A 1 45  ? 39.013 -4.318  -48.415 1.00 72.02 ?  99  LYS A N    20 
ATOM 76313 C CA   . LYS A 1 45  ? 39.717 -5.513  -48.836 1.00 20.43 ?  99  LYS A CA   20 
ATOM 76314 C C    . LYS A 1 45  ? 39.085 -6.085  -50.088 1.00 21.03 ?  99  LYS A C    20 
ATOM 76315 O O    . LYS A 1 45  ? 39.649 -6.961  -50.740 1.00 71.25 ?  99  LYS A O    20 
ATOM 76316 C CB   . LYS A 1 45  ? 39.782 -6.562  -47.718 1.00 35.10 ?  99  LYS A CB   20 
ATOM 76317 C CG   . LYS A 1 45  ? 40.575 -6.124  -46.483 1.00 52.13 ?  99  LYS A CG   20 
ATOM 76318 C CD   . LYS A 1 45  ? 42.031 -5.782  -46.822 1.00 61.24 ?  99  LYS A CD   20 
ATOM 76319 C CE   . LYS A 1 45  ? 42.796 -6.986  -47.361 1.00 72.34 ?  99  LYS A CE   20 
ATOM 76320 N NZ   . LYS A 1 45  ? 44.152 -6.620  -47.791 1.00 33.33 1  99  LYS A NZ   20 
ATOM 76321 H H    . LYS A 1 45  ? 38.210 -4.408  -47.855 1.00 20.02 ?  99  LYS A H    20 
ATOM 76322 H HA   . LYS A 1 45  ? 40.722 -5.212  -49.093 1.00 33.22 ?  99  LYS A HA   20 
ATOM 76323 H HB2  . LYS A 1 45  ? 38.772 -6.780  -47.403 1.00 11.54 ?  99  LYS A HB2  20 
ATOM 76324 H HB3  . LYS A 1 45  ? 40.226 -7.465  -48.109 1.00 52.42 ?  99  LYS A HB3  20 
ATOM 76325 H HG2  . LYS A 1 45  ? 40.104 -5.249  -46.059 1.00 21.22 ?  99  LYS A HG2  20 
ATOM 76326 H HG3  . LYS A 1 45  ? 40.560 -6.925  -45.758 1.00 64.44 ?  99  LYS A HG3  20 
ATOM 76327 H HD2  . LYS A 1 45  ? 42.053 -4.994  -47.559 1.00 42.41 ?  99  LYS A HD2  20 
ATOM 76328 H HD3  . LYS A 1 45  ? 42.520 -5.436  -45.923 1.00 21.23 ?  99  LYS A HD3  20 
ATOM 76329 H HE2  . LYS A 1 45  ? 42.865 -7.736  -46.587 1.00 3.12  ?  99  LYS A HE2  20 
ATOM 76330 H HE3  . LYS A 1 45  ? 42.261 -7.394  -48.206 1.00 63.21 ?  99  LYS A HE3  20 
ATOM 76331 H HZ1  . LYS A 1 45  ? 44.678 -7.467  -48.082 1.00 54.41 ?  99  LYS A HZ1  20 
ATOM 76332 H HZ2  . LYS A 1 45  ? 44.686 -6.148  -47.033 1.00 4.42  ?  99  LYS A HZ2  20 
ATOM 76333 H HZ3  . LYS A 1 45  ? 44.116 -5.979  -48.610 1.00 43.41 ?  99  LYS A HZ3  20 
ATOM 76334 N N    . LEU A 1 46  ? 37.911 -5.584  -50.420 1.00 31.14 ?  100 LEU A N    20 
ATOM 76335 C CA   . LEU A 1 46  ? 37.243 -5.952  -51.643 1.00 22.00 ?  100 LEU A CA   20 
ATOM 76336 C C    . LEU A 1 46  ? 37.805 -5.138  -52.779 1.00 23.24 ?  100 LEU A C    20 
ATOM 76337 O O    . LEU A 1 46  ? 38.478 -4.123  -52.547 1.00 33.32 ?  100 LEU A O    20 
ATOM 76338 C CB   . LEU A 1 46  ? 35.717 -5.748  -51.539 1.00 62.24 ?  100 LEU A CB   20 
ATOM 76339 C CG   . LEU A 1 46  ? 34.893 -6.868  -50.871 1.00 74.20 ?  100 LEU A CG   20 
ATOM 76340 C CD1  . LEU A 1 46  ? 35.457 -7.277  -49.541 1.00 51.51 ?  100 LEU A CD1  20 
ATOM 76341 C CD2  . LEU A 1 46  ? 33.470 -6.411  -50.692 1.00 0.33  ?  100 LEU A CD2  20 
ATOM 76342 H H    . LEU A 1 46  ? 37.465 -4.937  -49.832 1.00 62.54 ?  100 LEU A H    20 
ATOM 76343 H HA   . LEU A 1 46  ? 37.447 -6.997  -51.828 1.00 62.40 ?  100 LEU A HA   20 
ATOM 76344 H HB2  . LEU A 1 46  ? 35.539 -4.838  -50.986 1.00 11.53 ?  100 LEU A HB2  20 
ATOM 76345 H HB3  . LEU A 1 46  ? 35.323 -5.604  -52.536 1.00 14.40 ?  100 LEU A HB3  20 
ATOM 76346 H HG   . LEU A 1 46  ? 34.878 -7.734  -51.515 1.00 24.55 ?  100 LEU A HG   20 
ATOM 76347 H HD11 . LEU A 1 46  ? 35.480 -6.427  -48.876 1.00 23.21 ?  100 LEU A HD11 20 
ATOM 76348 H HD12 . LEU A 1 46  ? 36.458 -7.656  -49.691 1.00 11.41 ?  100 LEU A HD12 20 
ATOM 76349 H HD13 . LEU A 1 46  ? 34.842 -8.056  -49.115 1.00 31.04 ?  100 LEU A HD13 20 
ATOM 76350 H HD21 . LEU A 1 46  ? 33.478 -5.525  -50.073 1.00 31.13 ?  100 LEU A HD21 20 
ATOM 76351 H HD22 . LEU A 1 46  ? 32.893 -7.192  -50.220 1.00 54.15 ?  100 LEU A HD22 20 
ATOM 76352 H HD23 . LEU A 1 46  ? 33.056 -6.170  -51.660 1.00 72.44 ?  100 LEU A HD23 20 
ATOM 76353 N N    . GLU A 1 47  ? 37.555 -5.588  -53.997 1.00 21.21 ?  101 GLU A N    20 
ATOM 76354 C CA   . GLU A 1 47  ? 38.002 -4.886  -55.202 1.00 0.00  ?  101 GLU A CA   20 
ATOM 76355 C C    . GLU A 1 47  ? 37.455 -3.472  -55.248 1.00 44.13 ?  101 GLU A C    20 
ATOM 76356 O O    . GLU A 1 47  ? 38.076 -2.556  -55.791 1.00 74.01 ?  101 GLU A O    20 
ATOM 76357 C CB   . GLU A 1 47  ? 37.575 -5.637  -56.443 1.00 3.13  ?  101 GLU A CB   20 
ATOM 76358 C CG   . GLU A 1 47  ? 38.244 -6.982  -56.596 1.00 43.35 ?  101 GLU A CG   20 
ATOM 76359 C CD   . GLU A 1 47  ? 37.933 -7.651  -57.908 1.00 44.35 ?  101 GLU A CD   20 
ATOM 76360 O OE1  . GLU A 1 47  ? 36.968 -8.448  -57.976 1.00 34.42 ?  101 GLU A OE1  20 
ATOM 76361 O OE2  . GLU A 1 47  ? 38.670 -7.410  -58.894 1.00 23.02 -1 101 GLU A OE2  20 
ATOM 76362 H H    . GLU A 1 47  ? 37.090 -6.452  -54.073 1.00 21.40 ?  101 GLU A H    20 
ATOM 76363 H HA   . GLU A 1 47  ? 39.081 -4.841  -55.177 1.00 1.12  ?  101 GLU A HA   20 
ATOM 76364 H HB2  . GLU A 1 47  ? 36.507 -5.792  -56.386 1.00 13.53 ?  101 GLU A HB2  20 
ATOM 76365 H HB3  . GLU A 1 47  ? 37.781 -5.012  -57.293 1.00 62.40 ?  101 GLU A HB3  20 
ATOM 76366 H HG2  . GLU A 1 47  ? 39.312 -6.844  -56.526 1.00 44.50 ?  101 GLU A HG2  20 
ATOM 76367 H HG3  . GLU A 1 47  ? 37.916 -7.623  -55.791 1.00 11.33 ?  101 GLU A HG3  20 
ATOM 76368 N N    . GLY A 1 48  ? 36.278 -3.326  -54.728 1.00 22.13 ?  102 GLY A N    20 
ATOM 76369 C CA   . GLY A 1 48  ? 35.656 -2.030  -54.602 1.00 31.13 ?  102 GLY A CA   20 
ATOM 76370 C C    . GLY A 1 48  ? 34.791 -1.741  -55.773 1.00 4.22  ?  102 GLY A C    20 
ATOM 76371 O O    . GLY A 1 48  ? 33.591 -1.749  -55.665 1.00 1.21  ?  102 GLY A O    20 
ATOM 76372 H H    . GLY A 1 48  ? 35.840 -4.154  -54.448 1.00 23.12 ?  102 GLY A H    20 
ATOM 76373 H HA2  . GLY A 1 48  ? 35.055 -2.013  -53.705 1.00 54.31 ?  102 GLY A HA2  20 
ATOM 76374 H HA3  . GLY A 1 48  ? 36.423 -1.273  -54.533 1.00 73.34 ?  102 GLY A HA3  20 
ATOM 76375 N N    . GLU A 1 49  ? 35.419 -1.572  -56.906 1.00 12.25 ?  103 GLU A N    20 
ATOM 76376 C CA   . GLU A 1 49  ? 34.749 -1.283  -58.172 1.00 4.52  ?  103 GLU A CA   20 
ATOM 76377 C C    . GLU A 1 49  ? 33.751 -2.398  -58.553 1.00 61.41 ?  103 GLU A C    20 
ATOM 76378 O O    . GLU A 1 49  ? 32.647 -2.133  -59.037 1.00 34.45 ?  103 GLU A O    20 
ATOM 76379 C CB   . GLU A 1 49  ? 35.815 -1.096  -59.260 1.00 15.43 ?  103 GLU A CB   20 
ATOM 76380 C CG   . GLU A 1 49  ? 36.775 -2.278  -59.394 1.00 22.03 ?  103 GLU A CG   20 
ATOM 76381 C CD   . GLU A 1 49  ? 37.896 -2.021  -60.351 1.00 10.32 ?  103 GLU A CD   20 
ATOM 76382 O OE1  . GLU A 1 49  ? 39.019 -1.687  -59.882 1.00 43.44 ?  103 GLU A OE1  20 
ATOM 76383 O OE2  . GLU A 1 49  ? 37.685 -2.127  -61.571 1.00 41.02 -1 103 GLU A OE2  20 
ATOM 76384 H H    . GLU A 1 49  ? 36.398 -1.625  -56.884 1.00 74.02 ?  103 GLU A H    20 
ATOM 76385 H HA   . GLU A 1 49  ? 34.207 -0.356  -58.057 1.00 3.33  ?  103 GLU A HA   20 
ATOM 76386 H HB2  . GLU A 1 49  ? 35.317 -0.954  -60.206 1.00 1.13  ?  103 GLU A HB2  20 
ATOM 76387 H HB3  . GLU A 1 49  ? 36.394 -0.213  -59.032 1.00 33.30 ?  103 GLU A HB3  20 
ATOM 76388 H HG2  . GLU A 1 49  ? 37.199 -2.495  -58.425 1.00 54.52 ?  103 GLU A HG2  20 
ATOM 76389 H HG3  . GLU A 1 49  ? 36.215 -3.137  -59.735 1.00 4.24  ?  103 GLU A HG3  20 
ATOM 76390 N N    . SER A 1 50  ? 34.138 -3.626  -58.285 1.00 12.22 ?  104 SER A N    20 
ATOM 76391 C CA   . SER A 1 50  ? 33.342 -4.794  -58.589 1.00 42.01 ?  104 SER A CA   20 
ATOM 76392 C C    . SER A 1 50  ? 32.334 -5.082  -57.465 1.00 4.04  ?  104 SER A C    20 
ATOM 76393 O O    . SER A 1 50  ? 31.488 -5.969  -57.576 1.00 10.44 ?  104 SER A O    20 
ATOM 76394 C CB   . SER A 1 50  ? 34.298 -5.958  -58.729 1.00 52.34 ?  104 SER A CB   20 
ATOM 76395 O OG   . SER A 1 50  ? 35.405 -5.562  -59.513 1.00 3.43  ?  104 SER A OG   20 
ATOM 76396 H H    . SER A 1 50  ? 35.036 -3.776  -57.926 1.00 53.45 ?  104 SER A H    20 
ATOM 76397 H HA   . SER A 1 50  ? 32.832 -4.652  -59.529 1.00 35.10 ?  104 SER A HA   20 
ATOM 76398 H HB2  . SER A 1 50  ? 34.644 -6.261  -57.752 1.00 41.31 ?  104 SER A HB2  20 
ATOM 76399 H HB3  . SER A 1 50  ? 33.800 -6.783  -59.215 1.00 11.34 ?  104 SER A HB3  20 
ATOM 76400 H HG   . SER A 1 50  ? 35.805 -6.347  -59.904 1.00 34.55 ?  104 SER A HG   20 
ATOM 76401 N N    . HIS A 1 51  ? 32.419 -4.315  -56.397 1.00 34.12 ?  105 HIS A N    20 
ATOM 76402 C CA   . HIS A 1 51  ? 31.572 -4.512  -55.228 1.00 2.52  ?  105 HIS A CA   20 
ATOM 76403 C C    . HIS A 1 51  ? 30.959 -3.187  -54.847 1.00 44.35 ?  105 HIS A C    20 
ATOM 76404 O O    . HIS A 1 51  ? 30.581 -2.982  -53.708 1.00 73.11 ?  105 HIS A O    20 
ATOM 76405 C CB   . HIS A 1 51  ? 32.402 -5.037  -54.037 1.00 32.23 ?  105 HIS A CB   20 
ATOM 76406 C CG   . HIS A 1 51  ? 33.089 -6.351  -54.265 1.00 51.41 ?  105 HIS A CG   20 
ATOM 76407 N ND1  . HIS A 1 51  ? 32.540 -7.576  -53.978 1.00 34.23 ?  105 HIS A ND1  20 
ATOM 76408 C CD2  . HIS A 1 51  ? 34.327 -6.605  -54.733 1.00 23.33 ?  105 HIS A CD2  20 
ATOM 76409 C CE1  . HIS A 1 51  ? 33.437 -8.512  -54.271 1.00 4.04  ?  105 HIS A CE1  20 
ATOM 76410 N NE2  . HIS A 1 51  ? 34.549 -7.969  -54.739 1.00 15.34 ?  105 HIS A NE2  20 
ATOM 76411 H H    . HIS A 1 51  ? 33.044 -3.556  -56.393 1.00 20.02 ?  105 HIS A H    20 
ATOM 76412 H HA   . HIS A 1 51  ? 30.805 -5.231  -55.465 1.00 53.33 ?  105 HIS A HA   20 
ATOM 76413 H HB2  . HIS A 1 51  ? 33.167 -4.313  -53.799 1.00 14.11 ?  105 HIS A HB2  20 
ATOM 76414 H HB3  . HIS A 1 51  ? 31.749 -5.144  -53.184 1.00 53.52 ?  105 HIS A HB3  20 
ATOM 76415 H HD1  . HIS A 1 51  ? 31.648 -7.765  -53.607 1.00 44.32 ?  105 HIS A HD1  20 
ATOM 76416 H HD2  . HIS A 1 51  ? 35.040 -5.855  -55.036 1.00 72.55 ?  105 HIS A HD2  20 
ATOM 76417 H HE1  . HIS A 1 51  ? 33.278 -9.572  -54.145 1.00 73.15 ?  105 HIS A HE1  20 
ATOM 76418 N N    . LYS A 1 52  ? 30.807 -2.324  -55.834 1.00 63.20 ?  106 LYS A N    20 
ATOM 76419 C CA   . LYS A 1 52  ? 30.404 -0.937  -55.619 1.00 52.04 ?  106 LYS A CA   20 
ATOM 76420 C C    . LYS A 1 52  ? 29.070 -0.820  -54.912 1.00 11.53 ?  106 LYS A C    20 
ATOM 76421 O O    . LYS A 1 52  ? 28.956 -0.108  -53.907 1.00 64.21 ?  106 LYS A O    20 
ATOM 76422 C CB   . LYS A 1 52  ? 30.437 -0.139  -56.935 1.00 35.32 ?  106 LYS A CB   20 
ATOM 76423 C CG   . LYS A 1 52  ? 29.570 -0.718  -58.054 1.00 31.44 ?  106 LYS A CG   20 
ATOM 76424 C CD   . LYS A 1 52  ? 29.693 0.069   -59.351 1.00 44.54 ?  106 LYS A CD   20 
ATOM 76425 C CE   . LYS A 1 52  ? 29.177 1.495   -59.223 1.00 65.24 ?  106 LYS A CE   20 
ATOM 76426 N NZ   . LYS A 1 52  ? 29.241 2.221   -60.509 1.00 50.10 1  106 LYS A NZ   20 
ATOM 76427 H H    . LYS A 1 52  ? 30.956 -2.639  -56.749 1.00 4.11  ?  106 LYS A H    20 
ATOM 76428 H HA   . LYS A 1 52  ? 31.138 -0.517  -54.949 1.00 74.14 ?  106 LYS A HA   20 
ATOM 76429 H HB2  . LYS A 1 52  ? 30.110 0.871   -56.739 1.00 21.31 ?  106 LYS A HB2  20 
ATOM 76430 H HB3  . LYS A 1 52  ? 31.458 -0.111  -57.285 1.00 44.03 ?  106 LYS A HB3  20 
ATOM 76431 H HG2  . LYS A 1 52  ? 29.878 -1.737  -58.236 1.00 13.44 ?  106 LYS A HG2  20 
ATOM 76432 H HG3  . LYS A 1 52  ? 28.539 -0.712  -57.730 1.00 52.34 ?  106 LYS A HG3  20 
ATOM 76433 H HD2  . LYS A 1 52  ? 30.735 0.103   -59.632 1.00 33.24 ?  106 LYS A HD2  20 
ATOM 76434 H HD3  . LYS A 1 52  ? 29.135 -0.444  -60.122 1.00 52.33 ?  106 LYS A HD3  20 
ATOM 76435 H HE2  . LYS A 1 52  ? 28.151 1.464   -58.888 1.00 72.24 ?  106 LYS A HE2  20 
ATOM 76436 H HE3  . LYS A 1 52  ? 29.777 2.018   -58.493 1.00 43.14 ?  106 LYS A HE3  20 
ATOM 76437 H HZ1  . LYS A 1 52  ? 28.929 3.206   -60.401 1.00 50.32 ?  106 LYS A HZ1  20 
ATOM 76438 H HZ2  . LYS A 1 52  ? 28.629 1.767   -61.218 1.00 52.32 ?  106 LYS A HZ2  20 
ATOM 76439 H HZ3  . LYS A 1 52  ? 30.216 2.216   -60.871 1.00 44.24 ?  106 LYS A HZ3  20 
ATOM 76440 N N    . GLU A 1 53  ? 28.085 -1.562  -55.381 1.00 22.13 ?  107 GLU A N    20 
ATOM 76441 C CA   . GLU A 1 53  ? 26.791 -1.516  -54.760 1.00 0.51  ?  107 GLU A CA   20 
ATOM 76442 C C    . GLU A 1 53  ? 26.838 -2.166  -53.398 1.00 72.35 ?  107 GLU A C    20 
ATOM 76443 O O    . GLU A 1 53  ? 26.241 -1.677  -52.466 1.00 43.30 ?  107 GLU A O    20 
ATOM 76444 C CB   . GLU A 1 53  ? 25.704 -2.147  -55.625 1.00 34.02 ?  107 GLU A CB   20 
ATOM 76445 C CG   . GLU A 1 53  ? 25.915 -3.608  -55.965 1.00 11.14 ?  107 GLU A CG   20 
ATOM 76446 C CD   . GLU A 1 53  ? 24.703 -4.195  -56.626 1.00 20.32 ?  107 GLU A CD   20 
ATOM 76447 O OE1  . GLU A 1 53  ? 24.636 -4.227  -57.864 1.00 41.44 ?  107 GLU A OE1  20 
ATOM 76448 O OE2  . GLU A 1 53  ? 23.768 -4.611  -55.925 1.00 63.35 -1 107 GLU A OE2  20 
ATOM 76449 H H    . GLU A 1 53  ? 28.251 -2.136  -56.158 1.00 71.44 ?  107 GLU A H    20 
ATOM 76450 H HA   . GLU A 1 53  ? 26.555 -0.472  -54.611 1.00 22.21 ?  107 GLU A HA   20 
ATOM 76451 H HB2  . GLU A 1 53  ? 24.765 -2.067  -55.100 1.00 25.32 ?  107 GLU A HB2  20 
ATOM 76452 H HB3  . GLU A 1 53  ? 25.633 -1.592  -56.547 1.00 10.35 ?  107 GLU A HB3  20 
ATOM 76453 H HG2  . GLU A 1 53  ? 26.763 -3.686  -56.631 1.00 72.34 ?  107 GLU A HG2  20 
ATOM 76454 H HG3  . GLU A 1 53  ? 26.121 -4.152  -55.056 1.00 64.44 ?  107 GLU A HG3  20 
ATOM 76455 N N    . TYR A 1 54  ? 27.618 -3.231  -53.283 1.00 55.22 ?  108 TYR A N    20 
ATOM 76456 C CA   . TYR A 1 54  ? 27.748 -3.962  -52.041 1.00 73.13 ?  108 TYR A CA   20 
ATOM 76457 C C    . TYR A 1 54  ? 28.305 -3.049  -50.965 1.00 2.54  ?  108 TYR A C    20 
ATOM 76458 O O    . TYR A 1 54  ? 27.743 -2.947  -49.868 1.00 52.22 ?  108 TYR A O    20 
ATOM 76459 C CB   . TYR A 1 54  ? 28.653 -5.210  -52.224 1.00 32.50 ?  108 TYR A CB   20 
ATOM 76460 C CG   . TYR A 1 54  ? 28.865 -6.010  -50.951 1.00 4.20  ?  108 TYR A CG   20 
ATOM 76461 C CD1  . TYR A 1 54  ? 29.852 -5.655  -50.036 1.00 50.03 ?  108 TYR A CD1  20 
ATOM 76462 C CD2  . TYR A 1 54  ? 28.060 -7.091  -50.651 1.00 61.31 ?  108 TYR A CD2  20 
ATOM 76463 C CE1  . TYR A 1 54  ? 30.015 -6.343  -48.864 1.00 22.15 ?  108 TYR A CE1  20 
ATOM 76464 C CE2  . TYR A 1 54  ? 28.226 -7.798  -49.481 1.00 72.10 ?  108 TYR A CE2  20 
ATOM 76465 C CZ   . TYR A 1 54  ? 29.201 -7.413  -48.590 1.00 65.30 ?  108 TYR A CZ   20 
ATOM 76466 O OH   . TYR A 1 54  ? 29.339 -8.086  -47.401 1.00 13.41 ?  108 TYR A OH   20 
ATOM 76467 H H    . TYR A 1 54  ? 28.129 -3.520  -54.066 1.00 20.14 ?  108 TYR A H    20 
ATOM 76468 H HA   . TYR A 1 54  ? 26.763 -4.276  -51.735 1.00 21.10 ?  108 TYR A HA   20 
ATOM 76469 H HB2  . TYR A 1 54  ? 28.207 -5.865  -52.958 1.00 51.14 ?  108 TYR A HB2  20 
ATOM 76470 H HB3  . TYR A 1 54  ? 29.619 -4.887  -52.582 1.00 50.42 ?  108 TYR A HB3  20 
ATOM 76471 H HD1  . TYR A 1 54  ? 30.490 -4.811  -50.255 1.00 15.44 ?  108 TYR A HD1  20 
ATOM 76472 H HD2  . TYR A 1 54  ? 27.298 -7.387  -51.355 1.00 54.14 ?  108 TYR A HD2  20 
ATOM 76473 H HE1  . TYR A 1 54  ? 30.791 -6.043  -48.175 1.00 70.54 ?  108 TYR A HE1  20 
ATOM 76474 H HE2  . TYR A 1 54  ? 27.588 -8.641  -49.263 1.00 45.50 ?  108 TYR A HE2  20 
ATOM 76475 H HH   . TYR A 1 54  ? 29.541 -9.017  -47.551 1.00 41.32 ?  108 TYR A HH   20 
ATOM 76476 N N    . VAL A 1 55  ? 29.385 -2.372  -51.291 1.00 54.42 ?  109 VAL A N    20 
ATOM 76477 C CA   . VAL A 1 55  ? 30.032 -1.487  -50.357 1.00 61.35 ?  109 VAL A CA   20 
ATOM 76478 C C    . VAL A 1 55  ? 29.104 -0.331  -50.005 1.00 34.50 ?  109 VAL A C    20 
ATOM 76479 O O    . VAL A 1 55  ? 28.981 0.034   -48.830 1.00 62.13 ?  109 VAL A O    20 
ATOM 76480 C CB   . VAL A 1 55  ? 31.409 -0.979  -50.896 1.00 20.24 ?  109 VAL A CB   20 
ATOM 76481 C CG1  . VAL A 1 55  ? 32.067 -0.007  -49.927 1.00 70.02 ?  109 VAL A CG1  20 
ATOM 76482 C CG2  . VAL A 1 55  ? 32.344 -2.156  -51.156 1.00 43.34 ?  109 VAL A CG2  20 
ATOM 76483 H H    . VAL A 1 55  ? 29.756 -2.468  -52.200 1.00 73.24 ?  109 VAL A H    20 
ATOM 76484 H HA   . VAL A 1 55  ? 30.190 -2.049  -49.449 1.00 50.31 ?  109 VAL A HA   20 
ATOM 76485 H HB   . VAL A 1 55  ? 31.242 -0.471  -51.834 1.00 34.31 ?  109 VAL A HB   20 
ATOM 76486 H HG11 . VAL A 1 55  ? 32.989 0.360   -50.352 1.00 44.52 ?  109 VAL A HG11 20 
ATOM 76487 H HG12 . VAL A 1 55  ? 32.286 -0.526  -49.006 1.00 25.10 ?  109 VAL A HG12 20 
ATOM 76488 H HG13 . VAL A 1 55  ? 31.400 0.818   -49.729 1.00 21.21 ?  109 VAL A HG13 20 
ATOM 76489 H HG21 . VAL A 1 55  ? 32.487 -2.710  -50.239 1.00 12.24 ?  109 VAL A HG21 20 
ATOM 76490 H HG22 . VAL A 1 55  ? 33.299 -1.792  -51.505 1.00 54.01 ?  109 VAL A HG22 20 
ATOM 76491 H HG23 . VAL A 1 55  ? 31.910 -2.805  -51.902 1.00 61.15 ?  109 VAL A HG23 20 
ATOM 76492 N N    . ALA A 1 56  ? 28.410 0.187   -51.005 1.00 1.13  ?  110 ALA A N    20 
ATOM 76493 C CA   . ALA A 1 56  ? 27.464 1.270   -50.811 1.00 23.24 ?  110 ALA A CA   20 
ATOM 76494 C C    . ALA A 1 56  ? 26.331 0.866   -49.865 1.00 35.14 ?  110 ALA A C    20 
ATOM 76495 O O    . ALA A 1 56  ? 26.093 1.541   -48.856 1.00 41.24 ?  110 ALA A O    20 
ATOM 76496 C CB   . ALA A 1 56  ? 26.904 1.732   -52.143 1.00 43.13 ?  110 ALA A CB   20 
ATOM 76497 H H    . ALA A 1 56  ? 28.546 -0.154  -51.918 1.00 10.13 ?  110 ALA A H    20 
ATOM 76498 H HA   . ALA A 1 56  ? 28.000 2.094   -50.365 1.00 34.03 ?  110 ALA A HA   20 
ATOM 76499 H HB1  . ALA A 1 56  ? 26.331 0.933   -52.589 1.00 75.11 ?  110 ALA A HB1  20 
ATOM 76500 H HB2  . ALA A 1 56  ? 27.715 2.005   -52.802 1.00 3.44  ?  110 ALA A HB2  20 
ATOM 76501 H HB3  . ALA A 1 56  ? 26.266 2.588   -51.983 1.00 62.53 ?  110 ALA A HB3  20 
ATOM 76502 N N    . GLU A 1 57  ? 25.667 -0.255  -50.156 1.00 62.31 ?  111 GLU A N    20 
ATOM 76503 C CA   . GLU A 1 57  ? 24.542 -0.705  -49.352 1.00 61.14 ?  111 GLU A CA   20 
ATOM 76504 C C    . GLU A 1 57  ? 24.974 -1.024  -47.936 1.00 72.41 ?  111 GLU A C    20 
ATOM 76505 O O    . GLU A 1 57  ? 24.290 -0.657  -46.967 1.00 71.30 ?  111 GLU A O    20 
ATOM 76506 C CB   . GLU A 1 57  ? 23.896 -1.920  -49.977 1.00 5.51  ?  111 GLU A CB   20 
ATOM 76507 C CG   . GLU A 1 57  ? 23.441 -1.700  -51.401 1.00 60.25 ?  111 GLU A CG   20 
ATOM 76508 C CD   . GLU A 1 57  ? 22.401 -0.624  -51.551 1.00 0.22  ?  111 GLU A CD   20 
ATOM 76509 O OE1  . GLU A 1 57  ? 21.207 -0.894  -51.310 1.00 43.24 ?  111 GLU A OE1  20 
ATOM 76510 O OE2  . GLU A 1 57  ? 22.746 0.505   -51.961 1.00 72.33 -1 111 GLU A OE2  20 
ATOM 76511 H H    . GLU A 1 57  ? 25.921 -0.808  -50.935 1.00 13.51 ?  111 GLU A H    20 
ATOM 76512 H HA   . GLU A 1 57  ? 23.818 0.095   -49.323 1.00 24.44 ?  111 GLU A HA   20 
ATOM 76513 H HB2  . GLU A 1 57  ? 24.606 -2.733  -49.966 1.00 64.42 ?  111 GLU A HB2  20 
ATOM 76514 H HB3  . GLU A 1 57  ? 23.036 -2.200  -49.386 1.00 62.14 ?  111 GLU A HB3  20 
ATOM 76515 H HG2  . GLU A 1 57  ? 24.308 -1.408  -51.976 1.00 72.45 ?  111 GLU A HG2  20 
ATOM 76516 H HG3  . GLU A 1 57  ? 23.073 -2.635  -51.783 1.00 32.32 ?  111 GLU A HG3  20 
ATOM 76517 N N    . LYS A 1 58  ? 26.125 -1.674  -47.799 1.00 11.32 ?  112 LYS A N    20 
ATOM 76518 C CA   . LYS A 1 58  ? 26.618 -2.004  -46.474 1.00 31.35 ?  112 LYS A CA   20 
ATOM 76519 C C    . LYS A 1 58  ? 26.960 -0.755  -45.692 1.00 2.34  ?  112 LYS A C    20 
ATOM 76520 O O    . LYS A 1 58  ? 26.706 -0.694  -44.498 1.00 3.02  ?  112 LYS A O    20 
ATOM 76521 C CB   . LYS A 1 58  ? 27.791 -3.002  -46.485 1.00 33.03 ?  112 LYS A CB   20 
ATOM 76522 C CG   . LYS A 1 58  ? 27.442 -4.376  -47.060 1.00 65.21 ?  112 LYS A CG   20 
ATOM 76523 C CD   . LYS A 1 58  ? 26.164 -4.924  -46.443 1.00 62.41 ?  112 LYS A CD   20 
ATOM 76524 C CE   . LYS A 1 58  ? 25.855 -6.334  -46.902 1.00 10.13 ?  112 LYS A CE   20 
ATOM 76525 N NZ   . LYS A 1 58  ? 26.771 -7.347  -46.313 1.00 51.14 1  112 LYS A NZ   20 
ATOM 76526 H H    . LYS A 1 58  ? 26.631 -1.933  -48.605 1.00 11.13 ?  112 LYS A H    20 
ATOM 76527 H HA   . LYS A 1 58  ? 25.786 -2.455  -45.954 1.00 43.52 ?  112 LYS A HA   20 
ATOM 76528 H HB2  . LYS A 1 58  ? 28.591 -2.583  -47.077 1.00 43.22 ?  112 LYS A HB2  20 
ATOM 76529 H HB3  . LYS A 1 58  ? 28.142 -3.135  -45.473 1.00 63.13 ?  112 LYS A HB3  20 
ATOM 76530 H HG2  . LYS A 1 58  ? 27.304 -4.283  -48.126 1.00 52.54 ?  112 LYS A HG2  20 
ATOM 76531 H HG3  . LYS A 1 58  ? 28.254 -5.059  -46.860 1.00 32.40 ?  112 LYS A HG3  20 
ATOM 76532 H HD2  . LYS A 1 58  ? 26.265 -4.929  -45.368 1.00 64.34 ?  112 LYS A HD2  20 
ATOM 76533 H HD3  . LYS A 1 58  ? 25.343 -4.281  -46.722 1.00 11.42 ?  112 LYS A HD3  20 
ATOM 76534 H HE2  . LYS A 1 58  ? 24.841 -6.577  -46.624 1.00 21.03 ?  112 LYS A HE2  20 
ATOM 76535 H HE3  . LYS A 1 58  ? 25.946 -6.364  -47.978 1.00 31.13 ?  112 LYS A HE3  20 
ATOM 76536 H HZ1  . LYS A 1 58  ? 27.777 -7.202  -46.538 1.00 22.41 ?  112 LYS A HZ1  20 
ATOM 76537 H HZ2  . LYS A 1 58  ? 26.490 -8.274  -46.694 1.00 63.21 ?  112 LYS A HZ2  20 
ATOM 76538 H HZ3  . LYS A 1 58  ? 26.632 -7.407  -45.284 1.00 30.43 ?  112 LYS A HZ3  20 
ATOM 76539 N N    . THR A 1 59  ? 27.484 0.255   -46.376 1.00 25.44 ?  113 THR A N    20 
ATOM 76540 C CA   . THR A 1 59  ? 27.798 1.515   -45.735 1.00 14.14 ?  113 THR A CA   20 
ATOM 76541 C C    . THR A 1 59  ? 26.515 2.188   -45.228 1.00 42.05 ?  113 THR A C    20 
ATOM 76542 O O    . THR A 1 59  ? 26.484 2.701   -44.101 1.00 20.32 ?  113 THR A O    20 
ATOM 76543 C CB   . THR A 1 59  ? 28.590 2.457   -46.679 1.00 54.04 ?  113 THR A CB   20 
ATOM 76544 O OG1  . THR A 1 59  ? 29.830 1.812   -47.072 1.00 52.13 ?  113 THR A OG1  20 
ATOM 76545 C CG2  . THR A 1 59  ? 28.912 3.782   -45.999 1.00 75.20 ?  113 THR A CG2  20 
ATOM 76546 H H    . THR A 1 59  ? 27.651 0.157   -47.340 1.00 42.10 ?  113 THR A H    20 
ATOM 76547 H HA   . THR A 1 59  ? 28.408 1.290   -44.873 1.00 34.43 ?  113 THR A HA   20 
ATOM 76548 H HB   . THR A 1 59  ? 27.995 2.639   -47.562 1.00 34.33 ?  113 THR A HB   20 
ATOM 76549 H HG1  . THR A 1 59  ? 29.571 1.030   -47.585 1.00 43.10 ?  113 THR A HG1  20 
ATOM 76550 H HG21 . THR A 1 59  ? 29.478 4.404   -46.675 1.00 72.35 ?  113 THR A HG21 20 
ATOM 76551 H HG22 . THR A 1 59  ? 29.494 3.594   -45.108 1.00 52.02 ?  113 THR A HG22 20 
ATOM 76552 H HG23 . THR A 1 59  ? 27.991 4.281   -45.732 1.00 61.41 ?  113 THR A HG23 20 
ATOM 76553 N N    . LYS A 1 60  ? 25.443 2.136   -46.039 1.00 63.00 ?  114 LYS A N    20 
ATOM 76554 C CA   . LYS A 1 60  ? 24.156 2.672   -45.612 1.00 43.31 ?  114 LYS A CA   20 
ATOM 76555 C C    . LYS A 1 60  ? 23.700 1.981   -44.347 1.00 45.51 ?  114 LYS A C    20 
ATOM 76556 O O    . LYS A 1 60  ? 23.301 2.644   -43.386 1.00 13.31 ?  114 LYS A O    20 
ATOM 76557 C CB   . LYS A 1 60  ? 23.064 2.505   -46.661 1.00 53.54 ?  114 LYS A CB   20 
ATOM 76558 C CG   . LYS A 1 60  ? 23.311 3.180   -47.991 1.00 42.23 ?  114 LYS A CG   20 
ATOM 76559 C CD   . LYS A 1 60  ? 22.026 3.217   -48.811 1.00 1.50  ?  114 LYS A CD   20 
ATOM 76560 C CE   . LYS A 1 60  ? 21.448 1.827   -49.062 1.00 5.32  ?  114 LYS A CE   20 
ATOM 76561 N NZ   . LYS A 1 60  ? 20.113 1.898   -49.688 1.00 43.11 1  114 LYS A NZ   20 
ATOM 76562 H H    . LYS A 1 60  ? 25.534 1.752   -46.940 1.00 70.21 ?  114 LYS A H    20 
ATOM 76563 H HA   . LYS A 1 60  ? 24.290 3.724   -45.403 1.00 14.22 ?  114 LYS A HA   20 
ATOM 76564 H HB2  . LYS A 1 60  ? 22.951 1.448   -46.847 1.00 51.41 ?  114 LYS A HB2  20 
ATOM 76565 H HB3  . LYS A 1 60  ? 22.137 2.881   -46.252 1.00 32.00 ?  114 LYS A HB3  20 
ATOM 76566 H HG2  . LYS A 1 60  ? 23.654 4.190   -47.817 1.00 71.24 ?  114 LYS A HG2  20 
ATOM 76567 H HG3  . LYS A 1 60  ? 24.062 2.626   -48.536 1.00 11.51 ?  114 LYS A HG3  20 
ATOM 76568 H HD2  . LYS A 1 60  ? 21.299 3.797   -48.262 1.00 72.41 ?  114 LYS A HD2  20 
ATOM 76569 H HD3  . LYS A 1 60  ? 22.237 3.693   -49.756 1.00 52.20 ?  114 LYS A HD3  20 
ATOM 76570 H HE2  . LYS A 1 60  ? 22.107 1.287   -49.726 1.00 21.21 ?  114 LYS A HE2  20 
ATOM 76571 H HE3  . LYS A 1 60  ? 21.365 1.298   -48.125 1.00 63.13 ?  114 LYS A HE3  20 
ATOM 76572 H HZ1  . LYS A 1 60  ? 20.130 2.390   -50.603 1.00 63.01 ?  114 LYS A HZ1  20 
ATOM 76573 H HZ2  . LYS A 1 60  ? 19.452 2.408   -49.069 1.00 64.44 ?  114 LYS A HZ2  20 
ATOM 76574 H HZ3  . LYS A 1 60  ? 19.712 0.949   -49.835 1.00 73.32 ?  114 LYS A HZ3  20 
ATOM 76575 N N    . GLU A 1 61  ? 23.815 0.647   -44.328 1.00 70.03 ?  115 GLU A N    20 
ATOM 76576 C CA   . GLU A 1 61  ? 23.390 -0.120  -43.171 1.00 31.42 ?  115 GLU A CA   20 
ATOM 76577 C C    . GLU A 1 61  ? 24.143 0.247   -41.941 1.00 22.51 ?  115 GLU A C    20 
ATOM 76578 O O    . GLU A 1 61  ? 23.536 0.434   -40.896 1.00 71.24 ?  115 GLU A O    20 
ATOM 76579 C CB   . GLU A 1 61  ? 23.388 -1.632  -43.391 1.00 34.40 ?  115 GLU A CB   20 
ATOM 76580 C CG   . GLU A 1 61  ? 22.075 -2.151  -43.935 1.00 34.32 ?  115 GLU A CG   20 
ATOM 76581 C CD   . GLU A 1 61  ? 20.919 -1.784  -43.019 1.00 14.34 ?  115 GLU A CD   20 
ATOM 76582 O OE1  . GLU A 1 61  ? 20.272 -0.762  -43.252 1.00 43.42 ?  115 GLU A OE1  20 
ATOM 76583 O OE2  . GLU A 1 61  ? 20.662 -2.492  -42.017 1.00 1.45  -1 115 GLU A OE2  20 
ATOM 76584 H H    . GLU A 1 61  ? 24.219 0.197   -45.106 1.00 11.32 ?  115 GLU A H    20 
ATOM 76585 H HA   . GLU A 1 61  ? 22.373 0.194   -42.990 1.00 62.00 ?  115 GLU A HA   20 
ATOM 76586 H HB2  . GLU A 1 61  ? 24.170 -1.884  -44.093 1.00 21.31 ?  115 GLU A HB2  20 
ATOM 76587 H HB3  . GLU A 1 61  ? 23.586 -2.123  -42.450 1.00 74.13 ?  115 GLU A HB3  20 
ATOM 76588 H HG2  . GLU A 1 61  ? 21.906 -1.715  -44.908 1.00 23.54 ?  115 GLU A HG2  20 
ATOM 76589 H HG3  . GLU A 1 61  ? 22.124 -3.227  -44.019 1.00 71.42 ?  115 GLU A HG3  20 
ATOM 76590 N N    . ILE A 1 62  ? 25.441 0.384   -42.069 1.00 52.13 ?  116 ILE A N    20 
ATOM 76591 C CA   . ILE A 1 62  ? 26.289 0.792   -40.972 1.00 22.32 ?  116 ILE A CA   20 
ATOM 76592 C C    . ILE A 1 62  ? 25.827 2.127   -40.406 1.00 71.22 ?  116 ILE A C    20 
ATOM 76593 O O    . ILE A 1 62  ? 25.568 2.235   -39.217 1.00 71.34 ?  116 ILE A O    20 
ATOM 76594 C CB   . ILE A 1 62  ? 27.750 0.910   -41.424 1.00 44.05 ?  116 ILE A CB   20 
ATOM 76595 C CG1  . ILE A 1 62  ? 28.281 -0.472  -41.819 1.00 63.32 ?  116 ILE A CG1  20 
ATOM 76596 C CG2  . ILE A 1 62  ? 28.590 1.521   -40.307 1.00 42.53 ?  116 ILE A CG2  20 
ATOM 76597 C CD1  . ILE A 1 62  ? 29.545 -0.430  -42.637 1.00 14.34 ?  116 ILE A CD1  20 
ATOM 76598 H H    . ILE A 1 62  ? 25.850 0.197   -42.943 1.00 43.25 ?  116 ILE A H    20 
ATOM 76599 H HA   . ILE A 1 62  ? 26.228 0.040   -40.200 1.00 65.14 ?  116 ILE A HA   20 
ATOM 76600 H HB   . ILE A 1 62  ? 27.794 1.562   -42.284 1.00 31.33 ?  116 ILE A HB   20 
ATOM 76601 H HG12 . ILE A 1 62  ? 28.486 -1.041  -40.924 1.00 15.41 ?  116 ILE A HG12 20 
ATOM 76602 H HG13 . ILE A 1 62  ? 27.526 -0.983  -42.398 1.00 20.44 ?  116 ILE A HG13 20 
ATOM 76603 H HG21 . ILE A 1 62  ? 28.131 2.456   -40.009 1.00 22.52 ?  116 ILE A HG21 20 
ATOM 76604 H HG22 . ILE A 1 62  ? 29.593 1.706   -40.660 1.00 41.34 ?  116 ILE A HG22 20 
ATOM 76605 H HG23 . ILE A 1 62  ? 28.604 0.853   -39.459 1.00 65.22 ?  116 ILE A HG23 20 
ATOM 76606 H HD11 . ILE A 1 62  ? 29.891 -1.438  -42.812 1.00 52.32 ?  116 ILE A HD11 20 
ATOM 76607 H HD12 . ILE A 1 62  ? 30.300 0.157   -42.137 1.00 72.22 ?  116 ILE A HD12 20 
ATOM 76608 H HD13 . ILE A 1 62  ? 29.278 0.018   -43.583 1.00 72.32 ?  116 ILE A HD13 20 
ATOM 76609 N N    . ASP A 1 63  ? 25.672 3.118   -41.272 1.00 64.11 ?  117 ASP A N    20 
ATOM 76610 C CA   . ASP A 1 63  ? 25.265 4.445   -40.839 1.00 44.12 ?  117 ASP A CA   20 
ATOM 76611 C C    . ASP A 1 63  ? 23.898 4.431   -40.192 1.00 10.24 ?  117 ASP A C    20 
ATOM 76612 O O    . ASP A 1 63  ? 23.680 5.091   -39.168 1.00 24.04 ?  117 ASP A O    20 
ATOM 76613 C CB   . ASP A 1 63  ? 25.303 5.461   -41.978 1.00 24.13 ?  117 ASP A CB   20 
ATOM 76614 C CG   . ASP A 1 63  ? 26.694 5.968   -42.293 1.00 63.52 ?  117 ASP A CG   20 
ATOM 76615 O OD1  . ASP A 1 63  ? 27.239 5.658   -43.364 1.00 45.12 ?  117 ASP A OD1  20 
ATOM 76616 O OD2  . ASP A 1 63  ? 27.261 6.730   -41.479 1.00 51.13 -1 117 ASP A OD2  20 
ATOM 76617 H H    . ASP A 1 63  ? 25.822 2.952   -42.230 1.00 50.33 ?  117 ASP A H    20 
ATOM 76618 H HA   . ASP A 1 63  ? 25.977 4.751   -40.086 1.00 1.44  ?  117 ASP A HA   20 
ATOM 76619 H HB2  . ASP A 1 63  ? 24.910 4.992   -42.868 1.00 21.12 ?  117 ASP A HB2  20 
ATOM 76620 H HB3  . ASP A 1 63  ? 24.676 6.297   -41.715 1.00 42.03 ?  117 ASP A HB3  20 
ATOM 76621 N N    . GLU A 1 64  ? 22.992 3.664   -40.762 1.00 14.41 ?  118 GLU A N    20 
ATOM 76622 C CA   . GLU A 1 64  ? 21.650 3.535   -40.236 1.00 34.13 ?  118 GLU A CA   20 
ATOM 76623 C C    . GLU A 1 64  ? 21.634 2.774   -38.891 1.00 43.20 ?  118 GLU A C    20 
ATOM 76624 O O    . GLU A 1 64  ? 20.961 3.187   -37.943 1.00 72.51 ?  118 GLU A O    20 
ATOM 76625 C CB   . GLU A 1 64  ? 20.725 2.909   -41.281 1.00 54.31 ?  118 GLU A CB   20 
ATOM 76626 C CG   . GLU A 1 64  ? 20.477 3.825   -42.483 1.00 31.52 ?  118 GLU A CG   20 
ATOM 76627 C CD   . GLU A 1 64  ? 19.680 3.168   -43.584 1.00 44.25 ?  118 GLU A CD   20 
ATOM 76628 O OE1  . GLU A 1 64  ? 18.562 2.680   -43.322 1.00 41.01 ?  118 GLU A OE1  20 
ATOM 76629 O OE2  . GLU A 1 64  ? 20.150 3.147   -44.750 1.00 50.02 -1 118 GLU A OE2  20 
ATOM 76630 H H    . GLU A 1 64  ? 23.238 3.173   -41.580 1.00 42.11 ?  118 GLU A H    20 
ATOM 76631 H HA   . GLU A 1 64  ? 21.312 4.543   -40.041 1.00 42.23 ?  118 GLU A HA   20 
ATOM 76632 H HB2  . GLU A 1 64  ? 21.163 1.987   -41.635 1.00 34.45 ?  118 GLU A HB2  20 
ATOM 76633 H HB3  . GLU A 1 64  ? 19.773 2.699   -40.821 1.00 25.44 ?  118 GLU A HB3  20 
ATOM 76634 H HG2  . GLU A 1 64  ? 19.936 4.699   -42.151 1.00 65.33 ?  118 GLU A HG2  20 
ATOM 76635 H HG3  . GLU A 1 64  ? 21.432 4.131   -42.883 1.00 31.43 ?  118 GLU A HG3  20 
ATOM 76636 N N    . LYS A 1 65  ? 22.422 1.704   -38.785 1.00 11.00 ?  119 LYS A N    20 
ATOM 76637 C CA   . LYS A 1 65  ? 22.505 0.946   -37.526 1.00 21.44 ?  119 LYS A CA   20 
ATOM 76638 C C    . LYS A 1 65  ? 23.185 1.798   -36.471 1.00 15.24 ?  119 LYS A C    20 
ATOM 76639 O O    . LYS A 1 65  ? 22.783 1.806   -35.330 1.00 73.11 ?  119 LYS A O    20 
ATOM 76640 C CB   . LYS A 1 65  ? 23.289 -0.373  -37.671 1.00 54.01 ?  119 LYS A CB   20 
ATOM 76641 C CG   . LYS A 1 65  ? 22.759 -1.453  -38.646 1.00 75.55 ?  119 LYS A CG   20 
ATOM 76642 C CD   . LYS A 1 65  ? 21.427 -2.110  -38.244 1.00 72.24 ?  119 LYS A CD   20 
ATOM 76643 C CE   . LYS A 1 65  ? 20.209 -1.248  -38.546 1.00 32.15 ?  119 LYS A CE   20 
ATOM 76644 N NZ   . LYS A 1 65  ? 20.170 -0.833  -39.968 1.00 54.00 1  119 LYS A NZ   20 
ATOM 76645 H H    . LYS A 1 65  ? 22.972 1.425   -39.554 1.00 53.41 ?  119 LYS A H    20 
ATOM 76646 H HA   . LYS A 1 65  ? 21.507 0.741   -37.176 1.00 34.34 ?  119 LYS A HA   20 
ATOM 76647 H HB2  . LYS A 1 65  ? 24.278 -0.114  -38.012 1.00 3.40  ?  119 LYS A HB2  20 
ATOM 76648 H HB3  . LYS A 1 65  ? 23.377 -0.818  -36.690 1.00 73.02 ?  119 LYS A HB3  20 
ATOM 76649 H HG2  . LYS A 1 65  ? 22.622 -0.999  -39.616 1.00 61.21 ?  119 LYS A HG2  20 
ATOM 76650 H HG3  . LYS A 1 65  ? 23.515 -2.220  -38.732 1.00 11.13 ?  119 LYS A HG3  20 
ATOM 76651 H HD2  . LYS A 1 65  ? 21.326 -3.038  -38.785 1.00 22.21 ?  119 LYS A HD2  20 
ATOM 76652 H HD3  . LYS A 1 65  ? 21.456 -2.322  -37.185 1.00 54.10 ?  119 LYS A HD3  20 
ATOM 76653 H HE2  . LYS A 1 65  ? 19.327 -1.835  -38.341 1.00 41.14 ?  119 LYS A HE2  20 
ATOM 76654 H HE3  . LYS A 1 65  ? 20.195 -0.373  -37.916 1.00 41.24 ?  119 LYS A HE3  20 
ATOM 76655 H HZ1  . LYS A 1 65  ? 19.286 -0.319  -40.156 1.00 51.53 ?  119 LYS A HZ1  20 
ATOM 76656 H HZ2  . LYS A 1 65  ? 20.246 -1.637  -40.634 1.00 44.34 ?  119 LYS A HZ2  20 
ATOM 76657 H HZ3  . LYS A 1 65  ? 20.955 -0.193  -40.193 1.00 2.34  ?  119 LYS A HZ3  20 
ATOM 76658 N N    . ASN A 1 66  ? 24.203 2.535   -36.877 1.00 73.12 ?  120 ASN A N    20 
ATOM 76659 C CA   . ASN A 1 66  ? 24.933 3.410   -35.969 1.00 41.21 ?  120 ASN A CA   20 
ATOM 76660 C C    . ASN A 1 66  ? 24.086 4.515   -35.424 1.00 14.40 ?  120 ASN A C    20 
ATOM 76661 O O    . ASN A 1 66  ? 24.146 4.806   -34.233 1.00 64.44 ?  120 ASN A O    20 
ATOM 76662 C CB   . ASN A 1 66  ? 26.208 3.967   -36.591 1.00 73.33 ?  120 ASN A CB   20 
ATOM 76663 C CG   . ASN A 1 66  ? 27.416 3.120   -36.273 1.00 21.01 ?  120 ASN A CG   20 
ATOM 76664 O OD1  . ASN A 1 66  ? 27.308 1.915   -36.036 1.00 75.34 ?  120 ASN A OD1  20 
ATOM 76665 N ND2  . ASN A 1 66  ? 28.569 3.736   -36.268 1.00 13.21 ?  120 ASN A ND2  20 
ATOM 76666 H H    . ASN A 1 66  ? 24.501 2.476   -37.815 1.00 43.14 ?  120 ASN A H    20 
ATOM 76667 H HA   . ASN A 1 66  ? 25.218 2.792   -35.131 1.00 31.10 ?  120 ASN A HA   20 
ATOM 76668 H HB2  . ASN A 1 66  ? 26.092 4.008   -37.665 1.00 22.33 ?  120 ASN A HB2  20 
ATOM 76669 H HB3  . ASN A 1 66  ? 26.375 4.963   -36.212 1.00 11.24 ?  120 ASN A HB3  20 
ATOM 76670 H HD21 . ASN A 1 66  ? 28.580 4.696   -36.479 1.00 5.13  ?  120 ASN A HD21 20 
ATOM 76671 H HD22 . ASN A 1 66  ? 29.371 3.219   -36.046 1.00 33.33 ?  120 ASN A HD22 20 
ATOM 76672 N N    . LYS A 1 67  ? 23.292 5.142   -36.266 1.00 14.24 ?  121 LYS A N    20 
ATOM 76673 C CA   . LYS A 1 67  ? 22.400 6.195   -35.777 1.00 3.20  ?  121 LYS A CA   20 
ATOM 76674 C C    . LYS A 1 67  ? 21.315 5.598   -34.882 1.00 33.21 ?  121 LYS A C    20 
ATOM 76675 O O    . LYS A 1 67  ? 20.892 6.221   -33.897 1.00 62.44 ?  121 LYS A O    20 
ATOM 76676 C CB   . LYS A 1 67  ? 21.788 7.029   -36.912 1.00 72.31 ?  121 LYS A CB   20 
ATOM 76677 C CG   . LYS A 1 67  ? 20.923 6.247   -37.881 1.00 40.11 ?  121 LYS A CG   20 
ATOM 76678 C CD   . LYS A 1 67  ? 20.409 7.107   -39.026 1.00 63.55 ?  121 LYS A CD   20 
ATOM 76679 C CE   . LYS A 1 67  ? 19.489 8.219   -38.541 1.00 62.34 ?  121 LYS A CE   20 
ATOM 76680 N NZ   . LYS A 1 67  ? 19.040 9.062   -39.657 1.00 5.23  1  121 LYS A NZ   20 
ATOM 76681 H H    . LYS A 1 67  ? 23.336 4.898   -37.220 1.00 5.03  ?  121 LYS A H    20 
ATOM 76682 H HA   . LYS A 1 67  ? 23.010 6.834   -35.155 1.00 10.33 ?  121 LYS A HA   20 
ATOM 76683 H HB2  . LYS A 1 67  ? 21.178 7.800   -36.466 1.00 75.44 ?  121 LYS A HB2  20 
ATOM 76684 H HB3  . LYS A 1 67  ? 22.589 7.497   -37.462 1.00 54.12 ?  121 LYS A HB3  20 
ATOM 76685 H HG2  . LYS A 1 67  ? 21.521 5.439   -38.277 1.00 61.32 ?  121 LYS A HG2  20 
ATOM 76686 H HG3  . LYS A 1 67  ? 20.086 5.833   -37.338 1.00 34.01 ?  121 LYS A HG3  20 
ATOM 76687 H HD2  . LYS A 1 67  ? 21.247 7.548   -39.546 1.00 61.32 ?  121 LYS A HD2  20 
ATOM 76688 H HD3  . LYS A 1 67  ? 19.863 6.475   -39.711 1.00 51.50 ?  121 LYS A HD3  20 
ATOM 76689 H HE2  . LYS A 1 67  ? 18.628 7.775   -38.065 1.00 44.55 ?  121 LYS A HE2  20 
ATOM 76690 H HE3  . LYS A 1 67  ? 20.016 8.831   -37.826 1.00 74.10 ?  121 LYS A HE3  20 
ATOM 76691 H HZ1  . LYS A 1 67  ? 18.577 8.477   -40.382 1.00 65.24 ?  121 LYS A HZ1  20 
ATOM 76692 H HZ2  . LYS A 1 67  ? 19.845 9.544   -40.104 1.00 44.05 ?  121 LYS A HZ2  20 
ATOM 76693 H HZ3  . LYS A 1 67  ? 18.358 9.783   -39.350 1.00 41.04 ?  121 LYS A HZ3  20 
ATOM 76694 N N    . LYS A 1 68  ? 20.886 4.389   -35.214 1.00 2.04  ?  122 LYS A N    20 
ATOM 76695 C CA   . LYS A 1 68  ? 19.907 3.679   -34.417 1.00 23.32 ?  122 LYS A CA   20 
ATOM 76696 C C    . LYS A 1 68  ? 20.549 3.361   -33.037 1.00 72.55 ?  122 LYS A C    20 
ATOM 76697 O O    . LYS A 1 68  ? 19.969 3.624   -31.988 1.00 30.15 ?  122 LYS A O    20 
ATOM 76698 C CB   . LYS A 1 68  ? 19.510 2.389   -35.159 1.00 5.31  ?  122 LYS A CB   20 
ATOM 76699 C CG   . LYS A 1 68  ? 18.141 1.779   -34.822 1.00 45.20 ?  122 LYS A CG   20 
ATOM 76700 C CD   . LYS A 1 68  ? 17.962 1.477   -33.349 1.00 64.15 ?  122 LYS A CD   20 
ATOM 76701 C CE   . LYS A 1 68  ? 16.886 0.439   -33.126 1.00 61.51 ?  122 LYS A CE   20 
ATOM 76702 N NZ   . LYS A 1 68  ? 17.304 -0.863  -33.683 1.00 15.54 1  122 LYS A NZ   20 
ATOM 76703 H H    . LYS A 1 68  ? 21.213 3.962   -36.041 1.00 62.02 ?  122 LYS A H    20 
ATOM 76704 H HA   . LYS A 1 68  ? 19.042 4.314   -34.292 1.00 41.14 ?  122 LYS A HA   20 
ATOM 76705 H HB2  . LYS A 1 68  ? 19.518 2.597   -36.218 1.00 42.21 ?  122 LYS A HB2  20 
ATOM 76706 H HB3  . LYS A 1 68  ? 20.270 1.646   -34.961 1.00 10.52 ?  122 LYS A HB3  20 
ATOM 76707 H HG2  . LYS A 1 68  ? 17.380 2.491   -35.107 1.00 12.34 ?  122 LYS A HG2  20 
ATOM 76708 H HG3  . LYS A 1 68  ? 18.014 0.871   -35.393 1.00 34.33 ?  122 LYS A HG3  20 
ATOM 76709 H HD2  . LYS A 1 68  ? 18.893 1.101   -32.955 1.00 4.44  ?  122 LYS A HD2  20 
ATOM 76710 H HD3  . LYS A 1 68  ? 17.692 2.387   -32.833 1.00 71.41 ?  122 LYS A HD3  20 
ATOM 76711 H HE2  . LYS A 1 68  ? 16.712 0.336   -32.066 1.00 64.23 ?  122 LYS A HE2  20 
ATOM 76712 H HE3  . LYS A 1 68  ? 15.980 0.759   -33.617 1.00 25.45 ?  122 LYS A HE3  20 
ATOM 76713 H HZ1  . LYS A 1 68  ? 16.619 -1.611  -33.463 1.00 40.13 ?  122 LYS A HZ1  20 
ATOM 76714 H HZ2  . LYS A 1 68  ? 18.246 -1.108  -33.295 1.00 1.10  ?  122 LYS A HZ2  20 
ATOM 76715 H HZ3  . LYS A 1 68  ? 17.422 -0.803  -34.714 1.00 14.54 ?  122 LYS A HZ3  20 
ATOM 76716 N N    . PHE A 1 69  ? 21.762 2.841   -33.060 1.00 74.32 ?  123 PHE A N    20 
ATOM 76717 C CA   . PHE A 1 69  ? 22.501 2.540   -31.842 1.00 62.24 ?  123 PHE A CA   20 
ATOM 76718 C C    . PHE A 1 69  ? 22.709 3.809   -31.013 1.00 32.33 ?  123 PHE A C    20 
ATOM 76719 O O    . PHE A 1 69  ? 22.591 3.789   -29.791 1.00 52.25 ?  123 PHE A O    20 
ATOM 76720 C CB   . PHE A 1 69  ? 23.846 1.872   -32.172 1.00 32.43 ?  123 PHE A CB   20 
ATOM 76721 C CG   . PHE A 1 69  ? 24.675 1.529   -30.963 1.00 1.40  ?  123 PHE A CG   20 
ATOM 76722 C CD1  . PHE A 1 69  ? 24.347 0.445   -30.168 1.00 75.44 ?  123 PHE A CD1  20 
ATOM 76723 C CD2  . PHE A 1 69  ? 25.781 2.294   -30.624 1.00 73.01 ?  123 PHE A CD2  20 
ATOM 76724 C CE1  . PHE A 1 69  ? 25.102 0.129   -29.057 1.00 3.01  ?  123 PHE A CE1  20 
ATOM 76725 C CE2  . PHE A 1 69  ? 26.540 1.984   -29.514 1.00 52.02 ?  123 PHE A CE2  20 
ATOM 76726 C CZ   . PHE A 1 69  ? 26.199 0.899   -28.729 1.00 71.15 ?  123 PHE A CZ   20 
ATOM 76727 H H    . PHE A 1 69  ? 22.163 2.611   -33.929 1.00 72.22 ?  123 PHE A H    20 
ATOM 76728 H HA   . PHE A 1 69  ? 21.901 1.853   -31.265 1.00 74.42 ?  123 PHE A HA   20 
ATOM 76729 H HB2  . PHE A 1 69  ? 23.660 0.957   -32.715 1.00 1.42  ?  123 PHE A HB2  20 
ATOM 76730 H HB3  . PHE A 1 69  ? 24.424 2.537   -32.797 1.00 51.31 ?  123 PHE A HB3  20 
ATOM 76731 H HD1  . PHE A 1 69  ? 23.488 -0.159  -30.423 1.00 73.31 ?  123 PHE A HD1  20 
ATOM 76732 H HD2  . PHE A 1 69  ? 26.045 3.143   -31.238 1.00 54.42 ?  123 PHE A HD2  20 
ATOM 76733 H HE1  . PHE A 1 69  ? 24.834 -0.719  -28.445 1.00 4.03  ?  123 PHE A HE1  20 
ATOM 76734 H HE2  . PHE A 1 69  ? 27.398 2.588   -29.261 1.00 70.40 ?  123 PHE A HE2  20 
ATOM 76735 H HZ   . PHE A 1 69  ? 26.790 0.654   -27.860 1.00 14.44 ?  123 PHE A HZ   20 
ATOM 76736 N N    . ASN A 1 70  ? 22.980 4.910   -31.688 1.00 5.45  ?  124 ASN A N    20 
ATOM 76737 C CA   . ASN A 1 70  ? 23.155 6.191   -31.023 1.00 52.14 ?  124 ASN A CA   20 
ATOM 76738 C C    . ASN A 1 70  ? 21.883 6.670   -30.346 1.00 63.41 ?  124 ASN A C    20 
ATOM 76739 O O    . ASN A 1 70  ? 21.934 7.185   -29.228 1.00 4.43  ?  124 ASN A O    20 
ATOM 76740 C CB   . ASN A 1 70  ? 23.754 7.262   -31.947 1.00 75.11 ?  124 ASN A CB   20 
ATOM 76741 C CG   . ASN A 1 70  ? 25.282 7.233   -31.978 1.00 13.30 ?  124 ASN A CG   20 
ATOM 76742 O OD1  . ASN A 1 70  ? 25.941 7.923   -31.195 1.00 43.45 ?  124 ASN A OD1  20 
ATOM 76743 N ND2  . ASN A 1 70  ? 25.863 6.446   -32.851 1.00 51.13 ?  124 ASN A ND2  20 
ATOM 76744 H H    . ASN A 1 70  ? 23.073 4.837   -32.664 1.00 12.54 ?  124 ASN A H    20 
ATOM 76745 H HA   . ASN A 1 70  ? 23.863 5.997   -30.231 1.00 13.05 ?  124 ASN A HA   20 
ATOM 76746 H HB2  . ASN A 1 70  ? 23.395 7.098   -32.951 1.00 65.44 ?  124 ASN A HB2  20 
ATOM 76747 H HB3  . ASN A 1 70  ? 23.437 8.235   -31.605 1.00 62.34 ?  124 ASN A HB3  20 
ATOM 76748 H HD21 . ASN A 1 70  ? 25.302 5.906   -33.454 1.00 60.44 ?  124 ASN A HD21 20 
ATOM 76749 H HD22 . ASN A 1 70  ? 26.844 6.414   -32.866 1.00 1.20  ?  124 ASN A HD22 20 
ATOM 76750 N N    . GLU A 1 71  ? 20.731 6.463   -30.975 1.00 61.21 ?  125 GLU A N    20 
ATOM 76751 C CA   . GLU A 1 71  ? 19.489 6.841   -30.319 1.00 43.44 ?  125 GLU A CA   20 
ATOM 76752 C C    . GLU A 1 71  ? 19.162 5.864   -29.191 1.00 20.51 ?  125 GLU A C    20 
ATOM 76753 O O    . GLU A 1 71  ? 18.457 6.217   -28.252 1.00 14.02 ?  125 GLU A O    20 
ATOM 76754 C CB   . GLU A 1 71  ? 18.299 6.987   -31.274 1.00 24.44 ?  125 GLU A CB   20 
ATOM 76755 C CG   . GLU A 1 71  ? 17.902 5.727   -31.996 1.00 2.20  ?  125 GLU A CG   20 
ATOM 76756 C CD   . GLU A 1 71  ? 16.618 5.868   -32.732 1.00 74.00 ?  125 GLU A CD   20 
ATOM 76757 O OE1  . GLU A 1 71  ? 15.575 5.480   -32.179 1.00 74.13 ?  125 GLU A OE1  20 
ATOM 76758 O OE2  . GLU A 1 71  ? 16.621 6.376   -33.867 1.00 40.21 -1 125 GLU A OE2  20 
ATOM 76759 H H    . GLU A 1 71  ? 20.721 6.076   -31.880 1.00 32.22 ?  125 GLU A H    20 
ATOM 76760 H HA   . GLU A 1 71  ? 19.689 7.794   -29.850 1.00 73.20 ?  125 GLU A HA   20 
ATOM 76761 H HB2  . GLU A 1 71  ? 17.445 7.320   -30.704 1.00 12.20 ?  125 GLU A HB2  20 
ATOM 76762 H HB3  . GLU A 1 71  ? 18.539 7.742   -32.009 1.00 34.00 ?  125 GLU A HB3  20 
ATOM 76763 H HG2  . GLU A 1 71  ? 18.677 5.473   -32.702 1.00 60.01 ?  125 GLU A HG2  20 
ATOM 76764 H HG3  . GLU A 1 71  ? 17.804 4.929   -31.275 1.00 70.21 ?  125 GLU A HG3  20 
ATOM 76765 N N    . ASN A 1 72  ? 19.681 4.636   -29.283 1.00 74.13 ?  126 ASN A N    20 
ATOM 76766 C CA   . ASN A 1 72  ? 19.510 3.648   -28.205 1.00 13.22 ?  126 ASN A CA   20 
ATOM 76767 C C    . ASN A 1 72  ? 20.248 4.098   -26.955 1.00 60.12 ?  126 ASN A C    20 
ATOM 76768 O O    . ASN A 1 72  ? 19.843 3.790   -25.849 1.00 50.31 ?  126 ASN A O    20 
ATOM 76769 C CB   . ASN A 1 72  ? 19.995 2.239   -28.586 1.00 52.34 ?  126 ASN A CB   20 
ATOM 76770 C CG   . ASN A 1 72  ? 19.214 1.579   -29.703 1.00 74.24 ?  126 ASN A CG   20 
ATOM 76771 O OD1  . ASN A 1 72  ? 18.020 1.852   -29.910 1.00 0.22  ?  126 ASN A OD1  20 
ATOM 76772 N ND2  . ASN A 1 72  ? 19.875 0.695   -30.409 1.00 42.03 ?  126 ASN A ND2  20 
ATOM 76773 H H    . ASN A 1 72  ? 20.148 4.385   -30.112 1.00 54.13 ?  126 ASN A H    20 
ATOM 76774 H HA   . ASN A 1 72  ? 18.454 3.611   -27.982 1.00 51.05 ?  126 ASN A HA   20 
ATOM 76775 H HB2  . ASN A 1 72  ? 21.026 2.303   -28.904 1.00 51.32 ?  126 ASN A HB2  20 
ATOM 76776 H HB3  . ASN A 1 72  ? 19.944 1.608   -27.711 1.00 64.22 ?  126 ASN A HB3  20 
ATOM 76777 H HD21 . ASN A 1 72  ? 20.808 0.527   -30.172 1.00 72.15 ?  126 ASN A HD21 20 
ATOM 76778 H HD22 . ASN A 1 72  ? 19.470 0.192   -31.156 1.00 22.04 ?  126 ASN A HD22 20 
ATOM 76779 N N    . LEU A 1 73  ? 21.326 4.843   -27.140 1.00 4.03  ?  127 LEU A N    20 
ATOM 76780 C CA   . LEU A 1 73  ? 22.112 5.385   -26.019 1.00 55.31 ?  127 LEU A CA   20 
ATOM 76781 C C    . LEU A 1 73  ? 21.289 6.423   -25.312 1.00 3.24  ?  127 LEU A C    20 
ATOM 76782 O O    . LEU A 1 73  ? 21.202 6.458   -24.078 1.00 50.50 ?  127 LEU A O    20 
ATOM 76783 C CB   . LEU A 1 73  ? 23.372 6.041   -26.538 1.00 10.21 ?  127 LEU A CB   20 
ATOM 76784 C CG   . LEU A 1 73  ? 24.198 5.187   -27.459 1.00 52.15 ?  127 LEU A CG   20 
ATOM 76785 C CD1  . LEU A 1 73  ? 25.355 5.990   -28.019 1.00 42.03 ?  127 LEU A CD1  20 
ATOM 76786 C CD2  . LEU A 1 73  ? 24.693 3.936   -26.751 1.00 2.53  ?  127 LEU A CD2  20 
ATOM 76787 H H    . LEU A 1 73  ? 21.615 5.014   -28.063 1.00 63.04 ?  127 LEU A H    20 
ATOM 76788 H HA   . LEU A 1 73  ? 22.369 4.581   -25.347 1.00 75.20 ?  127 LEU A HA   20 
ATOM 76789 H HB2  . LEU A 1 73  ? 23.086 6.938   -27.068 1.00 52.01 ?  127 LEU A HB2  20 
ATOM 76790 H HB3  . LEU A 1 73  ? 23.984 6.322   -25.694 1.00 15.43 ?  127 LEU A HB3  20 
ATOM 76791 H HG   . LEU A 1 73  ? 23.513 4.889   -28.240 1.00 52.43 ?  127 LEU A HG   20 
ATOM 76792 H HD11 . LEU A 1 73  ? 25.990 6.316   -27.208 1.00 70.34 ?  127 LEU A HD11 20 
ATOM 76793 H HD12 . LEU A 1 73  ? 24.948 6.856   -28.520 1.00 72.32 ?  127 LEU A HD12 20 
ATOM 76794 H HD13 . LEU A 1 73  ? 25.919 5.388   -28.715 1.00 34.41 ?  127 LEU A HD13 20 
ATOM 76795 H HD21 . LEU A 1 73  ? 25.300 3.354   -27.426 1.00 65.53 ?  127 LEU A HD21 20 
ATOM 76796 H HD22 . LEU A 1 73  ? 23.841 3.353   -26.437 1.00 53.14 ?  127 LEU A HD22 20 
ATOM 76797 H HD23 . LEU A 1 73  ? 25.276 4.221   -25.887 1.00 3.01  ?  127 LEU A HD23 20 
ATOM 76798 N N    . VAL A 1 74  ? 20.673 7.263   -26.113 1.00 22.31 ?  128 VAL A N    20 
ATOM 76799 C CA   . VAL A 1 74  ? 19.765 8.286   -25.623 1.00 65.22 ?  128 VAL A CA   20 
ATOM 76800 C C    . VAL A 1 74  ? 18.538 7.605   -24.983 1.00 54.25 ?  128 VAL A C    20 
ATOM 76801 O O    . VAL A 1 74  ? 17.908 8.138   -24.064 1.00 62.03 ?  128 VAL A O    20 
ATOM 76802 C CB   . VAL A 1 74  ? 19.322 9.240   -26.774 1.00 34.35 ?  128 VAL A CB   20 
ATOM 76803 C CG1  . VAL A 1 74  ? 18.420 10.359  -26.261 1.00 65.13 ?  128 VAL A CG1  20 
ATOM 76804 C CG2  . VAL A 1 74  ? 20.538 9.827   -27.475 1.00 32.43 ?  128 VAL A CG2  20 
ATOM 76805 H H    . VAL A 1 74  ? 20.879 7.194   -27.071 1.00 43.21 ?  128 VAL A H    20 
ATOM 76806 H HA   . VAL A 1 74  ? 20.292 8.855   -24.871 1.00 63.13 ?  128 VAL A HA   20 
ATOM 76807 H HB   . VAL A 1 74  ? 18.767 8.658   -27.496 1.00 72.53 ?  128 VAL A HB   20 
ATOM 76808 H HG11 . VAL A 1 74  ? 18.955 10.943  -25.526 1.00 22.22 ?  128 VAL A HG11 20 
ATOM 76809 H HG12 . VAL A 1 74  ? 17.536 9.933   -25.809 1.00 14.02 ?  128 VAL A HG12 20 
ATOM 76810 H HG13 . VAL A 1 74  ? 18.131 10.997  -27.084 1.00 21.42 ?  128 VAL A HG13 20 
ATOM 76811 H HG21 . VAL A 1 74  ? 21.134 10.375  -26.761 1.00 51.31 ?  128 VAL A HG21 20 
ATOM 76812 H HG22 . VAL A 1 74  ? 20.215 10.496  -28.259 1.00 22.35 ?  128 VAL A HG22 20 
ATOM 76813 H HG23 . VAL A 1 74  ? 21.131 9.031   -27.901 1.00 42.44 ?  128 VAL A HG23 20 
ATOM 76814 N N    . LYS A 1 75  ? 18.260 6.391   -25.441 1.00 74.41 ?  129 LYS A N    20 
ATOM 76815 C CA   . LYS A 1 75  ? 17.143 5.614   -24.930 1.00 30.23 ?  129 LYS A CA   20 
ATOM 76816 C C    . LYS A 1 75  ? 17.480 5.006   -23.570 1.00 2.34  ?  129 LYS A C    20 
ATOM 76817 O O    . LYS A 1 75  ? 16.679 5.044   -22.657 1.00 43.13 ?  129 LYS A O    20 
ATOM 76818 C CB   . LYS A 1 75  ? 16.724 4.507   -25.918 1.00 50.21 ?  129 LYS A CB   20 
ATOM 76819 C CG   . LYS A 1 75  ? 15.564 3.667   -25.410 1.00 11.54 ?  129 LYS A CG   20 
ATOM 76820 C CD   . LYS A 1 75  ? 15.122 2.560   -26.376 1.00 63.52 ?  129 LYS A CD   20 
ATOM 76821 C CE   . LYS A 1 75  ? 14.685 3.095   -27.729 1.00 4.41  ?  129 LYS A CE   20 
ATOM 76822 N NZ   . LYS A 1 75  ? 14.042 2.048   -28.555 1.00 21.02 1  129 LYS A NZ   20 
ATOM 76823 H H    . LYS A 1 75  ? 18.847 6.031   -26.147 1.00 51.23 ?  129 LYS A H    20 
ATOM 76824 H HA   . LYS A 1 75  ? 16.313 6.294   -24.798 1.00 24.43 ?  129 LYS A HA   20 
ATOM 76825 H HB2  . LYS A 1 75  ? 16.442 4.961   -26.856 1.00 32.34 ?  129 LYS A HB2  20 
ATOM 76826 H HB3  . LYS A 1 75  ? 17.570 3.855   -26.078 1.00 32.31 ?  129 LYS A HB3  20 
ATOM 76827 H HG2  . LYS A 1 75  ? 15.876 3.205   -24.483 1.00 4.10  ?  129 LYS A HG2  20 
ATOM 76828 H HG3  . LYS A 1 75  ? 14.748 4.339   -25.205 1.00 54.12 ?  129 LYS A HG3  20 
ATOM 76829 H HD2  . LYS A 1 75  ? 15.950 1.884   -26.531 1.00 75.45 ?  129 LYS A HD2  20 
ATOM 76830 H HD3  . LYS A 1 75  ? 14.303 2.017   -25.929 1.00 15.33 ?  129 LYS A HD3  20 
ATOM 76831 H HE2  . LYS A 1 75  ? 13.976 3.892   -27.570 1.00 45.14 ?  129 LYS A HE2  20 
ATOM 76832 H HE3  . LYS A 1 75  ? 15.549 3.478   -28.252 1.00 45.44 ?  129 LYS A HE3  20 
ATOM 76833 H HZ1  . LYS A 1 75  ? 13.964 2.359   -29.543 1.00 3.42  ?  129 LYS A HZ1  20 
ATOM 76834 H HZ2  . LYS A 1 75  ? 13.085 1.875   -28.184 1.00 32.43 ?  129 LYS A HZ2  20 
ATOM 76835 H HZ3  . LYS A 1 75  ? 14.539 1.127   -28.516 1.00 31.35 ?  129 LYS A HZ3  20 
ATOM 76836 N N    . ILE A 1 76  ? 18.653 4.438   -23.451 1.00 52.32 ?  130 ILE A N    20 
ATOM 76837 C CA   . ILE A 1 76  ? 19.087 3.831   -22.187 1.00 44.13 ?  130 ILE A CA   20 
ATOM 76838 C C    . ILE A 1 76  ? 19.381 4.858   -21.105 1.00 71.30 ?  130 ILE A C    20 
ATOM 76839 O O    . ILE A 1 76  ? 19.263 4.568   -19.916 1.00 51.13 ?  130 ILE A O    20 
ATOM 76840 C CB   . ILE A 1 76  ? 20.247 2.788   -22.355 1.00 61.15 ?  130 ILE A CB   20 
ATOM 76841 C CG1  . ILE A 1 76  ? 21.518 3.370   -23.010 1.00 21.45 ?  130 ILE A CG1  20 
ATOM 76842 C CG2  . ILE A 1 76  ? 19.757 1.627   -23.164 1.00 75.42 ?  130 ILE A CG2  20 
ATOM 76843 C CD1  . ILE A 1 76  ? 22.377 4.233   -22.113 1.00 52.13 ?  130 ILE A CD1  20 
ATOM 76844 H H    . ILE A 1 76  ? 19.207 4.383   -24.260 1.00 3.32  ?  130 ILE A H    20 
ATOM 76845 H HA   . ILE A 1 76  ? 18.212 3.297   -21.840 1.00 54.01 ?  130 ILE A HA   20 
ATOM 76846 H HB   . ILE A 1 76  ? 20.492 2.413   -21.371 1.00 62.13 ?  130 ILE A HB   20 
ATOM 76847 H HG12 . ILE A 1 76  ? 22.137 2.562   -23.372 1.00 41.14 ?  130 ILE A HG12 20 
ATOM 76848 H HG13 . ILE A 1 76  ? 21.204 3.972   -23.850 1.00 71.33 ?  130 ILE A HG13 20 
ATOM 76849 H HG21 . ILE A 1 76  ? 18.932 1.154   -22.653 1.00 33.11 ?  130 ILE A HG21 20 
ATOM 76850 H HG22 . ILE A 1 76  ? 20.563 0.926   -23.322 1.00 20.32 ?  130 ILE A HG22 20 
ATOM 76851 H HG23 . ILE A 1 76  ? 19.415 2.026   -24.107 1.00 43.05 ?  130 ILE A HG23 20 
ATOM 76852 H HD11 . ILE A 1 76  ? 23.214 4.614   -22.677 1.00 3.31  ?  130 ILE A HD11 20 
ATOM 76853 H HD12 . ILE A 1 76  ? 22.736 3.638   -21.286 1.00 62.12 ?  130 ILE A HD12 20 
ATOM 76854 H HD13 . ILE A 1 76  ? 21.788 5.058   -21.739 1.00 34.02 ?  130 ILE A HD13 20 
ATOM 76855 N N    . GLU A 1 77  ? 19.777 6.059   -21.511 1.00 33.23 ?  131 GLU A N    20 
ATOM 76856 C CA   . GLU A 1 77  ? 19.974 7.122   -20.527 1.00 75.15 ?  131 GLU A CA   20 
ATOM 76857 C C    . GLU A 1 77  ? 18.631 7.686   -20.109 1.00 31.23 ?  131 GLU A C    20 
ATOM 76858 O O    . GLU A 1 77  ? 18.527 8.430   -19.125 1.00 24.21 ?  131 GLU A O    20 
ATOM 76859 C CB   . GLU A 1 77  ? 20.900 8.244   -21.006 1.00 43.44 ?  131 GLU A CB   20 
ATOM 76860 C CG   . GLU A 1 77  ? 20.394 9.018   -22.197 1.00 30.43 ?  131 GLU A CG   20 
ATOM 76861 C CD   . GLU A 1 77  ? 21.228 10.237  -22.501 1.00 61.21 ?  131 GLU A CD   20 
ATOM 76862 O OE1  . GLU A 1 77  ? 22.220 10.132  -23.255 1.00 63.31 ?  131 GLU A OE1  20 
ATOM 76863 O OE2  . GLU A 1 77  ? 20.909 11.325  -21.977 1.00 4.24  -1 131 GLU A OE2  20 
ATOM 76864 H H    . GLU A 1 77  ? 19.964 6.179   -22.470 1.00 60.02 ?  131 GLU A H    20 
ATOM 76865 H HA   . GLU A 1 77  ? 20.403 6.649   -19.655 1.00 42.11 ?  131 GLU A HA   20 
ATOM 76866 H HB2  . GLU A 1 77  ? 21.044 8.939   -20.193 1.00 15.41 ?  131 GLU A HB2  20 
ATOM 76867 H HB3  . GLU A 1 77  ? 21.852 7.805   -21.262 1.00 21.11 ?  131 GLU A HB3  20 
ATOM 76868 H HG2  . GLU A 1 77  ? 20.417 8.351   -23.045 1.00 30.13 ?  131 GLU A HG2  20 
ATOM 76869 H HG3  . GLU A 1 77  ? 19.375 9.321   -22.007 1.00 2.22  ?  131 GLU A HG3  20 
ATOM 76870 N N    . LYS A 1 78  ? 17.610 7.352   -20.867 1.00 34.30 ?  132 LYS A N    20 
ATOM 76871 C CA   . LYS A 1 78  ? 16.290 7.728   -20.518 1.00 14.10 ?  132 LYS A CA   20 
ATOM 76872 C C    . LYS A 1 78  ? 15.844 6.767   -19.442 1.00 14.24 ?  132 LYS A C    20 
ATOM 76873 O O    . LYS A 1 78  ? 15.712 5.565   -19.664 1.00 51.24 ?  132 LYS A O    20 
ATOM 76874 C CB   . LYS A 1 78  ? 15.381 7.661   -21.751 1.00 12.44 ?  132 LYS A CB   20 
ATOM 76875 C CG   . LYS A 1 78  ? 13.945 8.072   -21.511 1.00 41.54 ?  132 LYS A CG   20 
ATOM 76876 C CD   . LYS A 1 78  ? 13.122 8.018   -22.797 1.00 1.13  ?  132 LYS A CD   20 
ATOM 76877 C CE   . LYS A 1 78  ? 13.060 6.608   -23.392 1.00 20.25 ?  132 LYS A CE   20 
ATOM 76878 N NZ   . LYS A 1 78  ? 12.149 6.545   -24.556 1.00 15.24 1  132 LYS A NZ   20 
ATOM 76879 H H    . LYS A 1 78  ? 17.768 6.807   -21.666 1.00 32.50 ?  132 LYS A H    20 
ATOM 76880 H HA   . LYS A 1 78  ? 16.303 8.732   -20.121 1.00 62.51 ?  132 LYS A HA   20 
ATOM 76881 H HB2  . LYS A 1 78  ? 15.788 8.300   -22.520 1.00 61.05 ?  132 LYS A HB2  20 
ATOM 76882 H HB3  . LYS A 1 78  ? 15.386 6.644   -22.112 1.00 4.54  ?  132 LYS A HB3  20 
ATOM 76883 H HG2  . LYS A 1 78  ? 13.506 7.404   -20.784 1.00 34.11 ?  132 LYS A HG2  20 
ATOM 76884 H HG3  . LYS A 1 78  ? 13.936 9.081   -21.128 1.00 25.30 ?  132 LYS A HG3  20 
ATOM 76885 H HD2  . LYS A 1 78  ? 12.119 8.351   -22.580 1.00 50.53 ?  132 LYS A HD2  20 
ATOM 76886 H HD3  . LYS A 1 78  ? 13.567 8.686   -23.519 1.00 70.34 ?  132 LYS A HD3  20 
ATOM 76887 H HE2  . LYS A 1 78  ? 14.048 6.317   -23.715 1.00 31.50 ?  132 LYS A HE2  20 
ATOM 76888 H HE3  . LYS A 1 78  ? 12.713 5.922   -22.634 1.00 62.44 ?  132 LYS A HE3  20 
ATOM 76889 H HZ1  . LYS A 1 78  ? 12.472 7.170   -25.321 1.00 52.25 ?  132 LYS A HZ1  20 
ATOM 76890 H HZ2  . LYS A 1 78  ? 11.197 6.848   -24.268 1.00 35.20 ?  132 LYS A HZ2  20 
ATOM 76891 H HZ3  . LYS A 1 78  ? 12.075 5.575   -24.924 1.00 3.22  ?  132 LYS A HZ3  20 
ATOM 76892 N N    . ARG A 1 79  ? 15.629 7.305   -18.297 1.00 4.45  ?  133 ARG A N    20 
ATOM 76893 C CA   . ARG A 1 79  ? 15.305 6.576   -17.121 1.00 4.40  ?  133 ARG A CA   20 
ATOM 76894 C C    . ARG A 1 79  ? 14.251 7.370   -16.450 1.00 60.12 ?  133 ARG A C    20 
ATOM 76895 O O    . ARG A 1 79  ? 14.115 8.572   -16.730 1.00 22.54 ?  133 ARG A O    20 
ATOM 76896 C CB   . ARG A 1 79  ? 16.555 6.550   -16.220 1.00 15.23 ?  133 ARG A CB   20 
ATOM 76897 C CG   . ARG A 1 79  ? 17.782 5.916   -16.863 1.00 0.04  ?  133 ARG A CG   20 
ATOM 76898 C CD   . ARG A 1 79  ? 19.024 6.105   -16.015 1.00 54.11 ?  133 ARG A CD   20 
ATOM 76899 N NE   . ARG A 1 79  ? 19.384 7.530   -15.857 1.00 65.03 ?  133 ARG A NE   20 
ATOM 76900 C CZ   . ARG A 1 79  ? 20.510 8.110   -16.306 1.00 70.14 ?  133 ARG A CZ   20 
ATOM 76901 N NH1  . ARG A 1 79  ? 21.378 7.418   -17.049 1.00 3.21  1  133 ARG A NH1  20 
ATOM 76902 N NH2  . ARG A 1 79  ? 20.749 9.378   -16.016 1.00 43.24 ?  133 ARG A NH2  20 
ATOM 76903 H H    . ARG A 1 79  ? 15.686 8.275   -18.182 1.00 42.22 ?  133 ARG A H    20 
ATOM 76904 H HA   . ARG A 1 79  ? 14.963 5.562   -17.300 1.00 52.50 ?  133 ARG A HA   20 
ATOM 76905 H HB2  . ARG A 1 79  ? 16.805 7.566   -15.952 1.00 61.41 ?  133 ARG A HB2  20 
ATOM 76906 H HB3  . ARG A 1 79  ? 16.321 6.000   -15.320 1.00 54.30 ?  133 ARG A HB3  20 
ATOM 76907 H HG2  . ARG A 1 79  ? 17.612 4.861   -17.010 1.00 51.51 ?  133 ARG A HG2  20 
ATOM 76908 H HG3  . ARG A 1 79  ? 17.942 6.383   -17.825 1.00 43.55 ?  133 ARG A HG3  20 
ATOM 76909 H HD2  . ARG A 1 79  ? 18.813 5.692   -15.039 1.00 52.14 ?  133 ARG A HD2  20 
ATOM 76910 H HD3  . ARG A 1 79  ? 19.848 5.573   -16.466 1.00 60.34 ?  133 ARG A HD3  20 
ATOM 76911 H HE   . ARG A 1 79  ? 18.746 8.089   -15.347 1.00 44.24 ?  133 ARG A HE   20 
ATOM 76912 H HH11 . ARG A 1 79  ? 21.221 6.463   -17.294 1.00 31.33 ?  133 ARG A HH11 20 
ATOM 76913 H HH12 . ARG A 1 79  ? 22.228 7.814   -17.413 1.00 42.40 ?  133 ARG A HH12 20 
ATOM 76914 H HH21 . ARG A 1 79  ? 20.097 9.904   -15.460 1.00 75.41 ?  133 ARG A HH21 20 
ATOM 76915 H HH22 . ARG A 1 79  ? 21.554 9.889   -16.331 1.00 22.03 ?  133 ARG A HH22 20 
ATOM 76916 N N    . LYS A 1 80  ? 13.530 6.767   -15.589 1.00 73.14 ?  134 LYS A N    20 
ATOM 76917 C CA   . LYS A 1 80  ? 12.521 7.465   -14.881 1.00 63.23 ?  134 LYS A CA   20 
ATOM 76918 C C    . LYS A 1 80  ? 13.061 7.746   -13.536 1.00 41.20 ?  134 LYS A C    20 
ATOM 76919 O O    . LYS A 1 80  ? 13.603 6.850   -12.877 1.00 63.12 ?  134 LYS A O    20 
ATOM 76920 C CB   . LYS A 1 80  ? 11.230 6.647   -14.792 1.00 54.22 ?  134 LYS A CB   20 
ATOM 76921 C CG   . LYS A 1 80  ? 10.501 6.478   -16.118 1.00 3.51  ?  134 LYS A CG   20 
ATOM 76922 C CD   . LYS A 1 80  ? 9.943  7.810   -16.622 1.00 33.01 ?  134 LYS A CD   20 
ATOM 76923 C CE   . LYS A 1 80  ? 9.155  7.646   -17.916 1.00 30.53 ?  134 LYS A CE   20 
ATOM 76924 N NZ   . LYS A 1 80  ? 8.551  8.928   -18.361 1.00 34.33 1  134 LYS A NZ   20 
ATOM 76925 H H    . LYS A 1 80  ? 13.726 5.831   -15.358 1.00 72.51 ?  134 LYS A H    20 
ATOM 76926 H HA   . LYS A 1 80  ? 12.327 8.397   -15.389 1.00 35.21 ?  134 LYS A HA   20 
ATOM 76927 H HB2  . LYS A 1 80  ? 11.471 5.663   -14.414 1.00 41.41 ?  134 LYS A HB2  20 
ATOM 76928 H HB3  . LYS A 1 80  ? 10.561 7.130   -14.096 1.00 12.21 ?  134 LYS A HB3  20 
ATOM 76929 H HG2  . LYS A 1 80  ? 11.211 6.097   -16.836 1.00 41.42 ?  134 LYS A HG2  20 
ATOM 76930 H HG3  . LYS A 1 80  ? 9.694  5.772   -15.993 1.00 33.21 ?  134 LYS A HG3  20 
ATOM 76931 H HD2  . LYS A 1 80  ? 9.287  8.224   -15.870 1.00 32.11 ?  134 LYS A HD2  20 
ATOM 76932 H HD3  . LYS A 1 80  ? 10.762 8.493   -16.796 1.00 62.45 ?  134 LYS A HD3  20 
ATOM 76933 H HE2  . LYS A 1 80  ? 9.820  7.287   -18.686 1.00 32.13 ?  134 LYS A HE2  20 
ATOM 76934 H HE3  . LYS A 1 80  ? 8.369  6.923   -17.758 1.00 3.24  ?  134 LYS A HE3  20 
ATOM 76935 H HZ1  . LYS A 1 80  ? 8.011  8.801   -19.241 1.00 55.20 ?  134 LYS A HZ1  20 
ATOM 76936 H HZ2  . LYS A 1 80  ? 9.289  9.636   -18.551 1.00 5.51  ?  134 LYS A HZ2  20 
ATOM 76937 H HZ3  . LYS A 1 80  ? 7.908  9.307   -17.637 1.00 11.11 ?  134 LYS A HZ3  20 
ATOM 76938 N N    . LYS A 1 81  ? 12.981 8.961   -13.138 1.00 62.12 ?  135 LYS A N    20 
ATOM 76939 C CA   . LYS A 1 81  ? 13.483 9.326   -11.876 1.00 34.40 ?  135 LYS A CA   20 
ATOM 76940 C C    . LYS A 1 81  ? 12.367 9.199   -10.895 1.00 30.14 ?  135 LYS A C    20 
ATOM 76941 O O    . LYS A 1 81  ? 11.344 9.878   -11.002 1.00 53.04 ?  135 LYS A O    20 
ATOM 76942 C CB   . LYS A 1 81  ? 14.042 10.735  -11.905 1.00 50.43 ?  135 LYS A CB   20 
ATOM 76943 C CG   . LYS A 1 81  ? 15.032 10.974  -13.045 1.00 23.33 ?  135 LYS A CG   20 
ATOM 76944 C CD   . LYS A 1 81  ? 15.646 12.350  -12.964 1.00 30.43 ?  135 LYS A CD   20 
ATOM 76945 C CE   . LYS A 1 81  ? 16.668 12.423  -11.849 1.00 72.14 ?  135 LYS A CE   20 
ATOM 76946 N NZ   . LYS A 1 81  ? 17.089 13.803  -11.576 1.00 63.55 1  135 LYS A NZ   20 
ATOM 76947 H H    . LYS A 1 81  ? 12.569 9.650   -13.703 1.00 43.13 ?  135 LYS A H    20 
ATOM 76948 H HA   . LYS A 1 81  ? 14.266 8.633   -11.609 1.00 1.14  ?  135 LYS A HA   20 
ATOM 76949 H HB2  . LYS A 1 81  ? 13.221 11.428  -12.005 1.00 24.54 ?  135 LYS A HB2  20 
ATOM 76950 H HB3  . LYS A 1 81  ? 14.544 10.921  -10.968 1.00 54.02 ?  135 LYS A HB3  20 
ATOM 76951 H HG2  . LYS A 1 81  ? 15.820 10.238  -12.984 1.00 1.11  ?  135 LYS A HG2  20 
ATOM 76952 H HG3  . LYS A 1 81  ? 14.516 10.868  -13.988 1.00 24.21 ?  135 LYS A HG3  20 
ATOM 76953 H HD2  . LYS A 1 81  ? 16.130 12.573  -13.902 1.00 4.15  ?  135 LYS A HD2  20 
ATOM 76954 H HD3  . LYS A 1 81  ? 14.867 13.073  -12.774 1.00 62.44 ?  135 LYS A HD3  20 
ATOM 76955 H HE2  . LYS A 1 81  ? 16.247 12.004  -10.949 1.00 11.41 ?  135 LYS A HE2  20 
ATOM 76956 H HE3  . LYS A 1 81  ? 17.533 11.844  -12.135 1.00 14.03 ?  135 LYS A HE3  20 
ATOM 76957 H HZ1  . LYS A 1 81  ? 17.381 14.297  -12.442 1.00 74.31 ?  135 LYS A HZ1  20 
ATOM 76958 H HZ2  . LYS A 1 81  ? 17.887 13.772  -10.912 1.00 40.24 ?  135 LYS A HZ2  20 
ATOM 76959 H HZ3  . LYS A 1 81  ? 16.313 14.317  -11.098 1.00 34.20 ?  135 LYS A HZ3  20 
ATOM 76960 N N    . ILE A 1 82  ? 12.543 8.321   -9.972  1.00 54.13 ?  136 ILE A N    20 
ATOM 76961 C CA   . ILE A 1 82  ? 11.529 8.031   -9.017  1.00 74.02 ?  136 ILE A CA   20 
ATOM 76962 C C    . ILE A 1 82  ? 12.007 8.414   -7.653  1.00 63.02 ?  136 ILE A C    20 
ATOM 76963 O O    . ILE A 1 82  ? 13.199 8.663   -7.449  1.00 44.40 ?  136 ILE A O    20 
ATOM 76964 C CB   . ILE A 1 82  ? 11.055 6.531   -9.020  1.00 64.11 ?  136 ILE A CB   20 
ATOM 76965 C CG1  . ILE A 1 82  ? 12.105 5.542   -8.433  1.00 32.15 ?  136 ILE A CG1  20 
ATOM 76966 C CG2  . ILE A 1 82  ? 10.628 6.097   -10.419 1.00 65.02 ?  136 ILE A CG2  20 
ATOM 76967 C CD1  . ILE A 1 82  ? 13.412 5.419   -9.175  1.00 62.33 ?  136 ILE A CD1  20 
ATOM 76968 H H    . ILE A 1 82  ? 13.421 7.884   -9.910  1.00 53.13 ?  136 ILE A H    20 
ATOM 76969 H HA   . ILE A 1 82  ? 10.683 8.657   -9.257  1.00 21.44 ?  136 ILE A HA   20 
ATOM 76970 H HB   . ILE A 1 82  ? 10.163 6.496   -8.410  1.00 3.31  ?  136 ILE A HB   20 
ATOM 76971 H HG12 . ILE A 1 82  ? 12.360 5.881   -7.440  1.00 72.21 ?  136 ILE A HG12 20 
ATOM 76972 H HG13 . ILE A 1 82  ? 11.661 4.561   -8.360  1.00 61.14 ?  136 ILE A HG13 20 
ATOM 76973 H HG21 . ILE A 1 82  ? 10.327 5.060   -10.397 1.00 21.22 ?  136 ILE A HG21 20 
ATOM 76974 H HG22 . ILE A 1 82  ? 11.457 6.214   -11.101 1.00 2.21  ?  136 ILE A HG22 20 
ATOM 76975 H HG23 . ILE A 1 82  ? 9.802  6.706   -10.751 1.00 11.24 ?  136 ILE A HG23 20 
ATOM 76976 H HD11 . ILE A 1 82  ? 13.214 5.170   -10.208 1.00 4.34  ?  136 ILE A HD11 20 
ATOM 76977 H HD12 . ILE A 1 82  ? 14.000 4.634   -8.723  1.00 11.24 ?  136 ILE A HD12 20 
ATOM 76978 H HD13 . ILE A 1 82  ? 13.959 6.348   -9.119  1.00 13.43 ?  136 ILE A HD13 20 
ATOM 76979 N N    . LYS A 1 83  ? 11.098 8.476   -6.748  1.00 2.22  ?  137 LYS A N    20 
ATOM 76980 C CA   . LYS A 1 83  ? 11.391 8.846   -5.407  1.00 43.11 ?  137 LYS A CA   20 
ATOM 76981 C C    . LYS A 1 83  ? 11.417 7.583   -4.541  1.00 1.35  ?  137 LYS A C    20 
ATOM 76982 O O    . LYS A 1 83  ? 10.378 6.933   -4.339  1.00 32.14 ?  137 LYS A O    20 
ATOM 76983 C CB   . LYS A 1 83  ? 10.330 9.851   -4.966  1.00 12.00 ?  137 LYS A CB   20 
ATOM 76984 C CG   . LYS A 1 83  ? 10.303 11.087  -5.875  1.00 34.03 ?  137 LYS A CG   20 
ATOM 76985 C CD   . LYS A 1 83  ? 9.122  11.999  -5.600  1.00 2.45  ?  137 LYS A CD   20 
ATOM 76986 C CE   . LYS A 1 83  ? 9.145  12.571  -4.199  1.00 64.11 ?  137 LYS A CE   20 
ATOM 76987 N NZ   . LYS A 1 83  ? 7.992  13.457  -3.962  1.00 61.55 1  137 LYS A NZ   20 
ATOM 76988 H H    . LYS A 1 83  ? 10.173 8.265   -6.994  1.00 74.34 ?  137 LYS A H    20 
ATOM 76989 H HA   . LYS A 1 83  ? 12.361 9.317   -5.383  1.00 71.25 ?  137 LYS A HA   20 
ATOM 76990 H HB2  . LYS A 1 83  ? 9.359  9.381   -4.986  1.00 4.50  ?  137 LYS A HB2  20 
ATOM 76991 H HB3  . LYS A 1 83  ? 10.551 10.182  -3.966  1.00 55.12 ?  137 LYS A HB3  20 
ATOM 76992 H HG2  . LYS A 1 83  ? 11.212 11.650  -5.723  1.00 5.24  ?  137 LYS A HG2  20 
ATOM 76993 H HG3  . LYS A 1 83  ? 10.263 10.756  -6.901  1.00 41.11 ?  137 LYS A HG3  20 
ATOM 76994 H HD2  . LYS A 1 83  ? 9.146  12.818  -6.303  1.00 72.42 ?  137 LYS A HD2  20 
ATOM 76995 H HD3  . LYS A 1 83  ? 8.210  11.436  -5.739  1.00 74.15 ?  137 LYS A HD3  20 
ATOM 76996 H HE2  . LYS A 1 83  ? 9.115  11.758  -3.489  1.00 64.25 ?  137 LYS A HE2  20 
ATOM 76997 H HE3  . LYS A 1 83  ? 10.058 13.130  -4.061  1.00 33.51 ?  137 LYS A HE3  20 
ATOM 76998 H HZ1  . LYS A 1 83  ? 8.022  14.272  -4.608  1.00 21.30 ?  137 LYS A HZ1  20 
ATOM 76999 H HZ2  . LYS A 1 83  ? 8.000  13.810  -2.986  1.00 31.34 ?  137 LYS A HZ2  20 
ATOM 77000 H HZ3  . LYS A 1 83  ? 7.095  12.953  -4.117  1.00 1.21  ?  137 LYS A HZ3  20 
ATOM 77001 N N    . VAL A 1 84  ? 12.604 7.240   -4.054  1.00 13.30 ?  138 VAL A N    20 
ATOM 77002 C CA   . VAL A 1 84  ? 12.874 5.993   -3.314  1.00 4.34  ?  138 VAL A CA   20 
ATOM 77003 C C    . VAL A 1 84  ? 13.975 6.236   -2.271  1.00 72.11 ?  138 VAL A C    20 
ATOM 77004 O O    . VAL A 1 84  ? 15.037 6.766   -2.600  1.00 0.13  ?  138 VAL A O    20 
ATOM 77005 C CB   . VAL A 1 84  ? 13.312 4.801   -4.264  1.00 35.44 ?  138 VAL A CB   20 
ATOM 77006 C CG1  . VAL A 1 84  ? 13.810 3.597   -3.461  1.00 61.44 ?  138 VAL A CG1  20 
ATOM 77007 C CG2  . VAL A 1 84  ? 12.155 4.348   -5.131  1.00 33.22 ?  138 VAL A CG2  20 
ATOM 77008 H H    . VAL A 1 84  ? 13.347 7.883   -4.153  1.00 72.35 ?  138 VAL A H    20 
ATOM 77009 H HA   . VAL A 1 84  ? 11.962 5.723   -2.804  1.00 43.54 ?  138 VAL A HA   20 
ATOM 77010 H HB   . VAL A 1 84  ? 14.108 5.145   -4.907  1.00 64.41 ?  138 VAL A HB   20 
ATOM 77011 H HG11 . VAL A 1 84  ? 14.650 3.894   -2.849  1.00 33.11 ?  138 VAL A HG11 20 
ATOM 77012 H HG12 . VAL A 1 84  ? 14.121 2.817   -4.140  1.00 42.23 ?  138 VAL A HG12 20 
ATOM 77013 H HG13 . VAL A 1 84  ? 13.015 3.228   -2.831  1.00 62.30 ?  138 VAL A HG13 20 
ATOM 77014 H HG21 . VAL A 1 84  ? 12.491 3.590   -5.821  1.00 30.12 ?  138 VAL A HG21 20 
ATOM 77015 H HG22 . VAL A 1 84  ? 11.749 5.191   -5.668  1.00 10.44 ?  138 VAL A HG22 20 
ATOM 77016 H HG23 . VAL A 1 84  ? 11.388 3.931   -4.494  1.00 33.13 ?  138 VAL A HG23 20 
ATOM 77017 N N    . PRO A 1 85  ? 13.732 5.881   -0.996  1.00 75.31 ?  139 PRO A N    20 
ATOM 77018 C CA   . PRO A 1 85  ? 12.465 5.303   -0.546  1.00 22.44 ?  139 PRO A CA   20 
ATOM 77019 C C    . PRO A 1 85  ? 11.353 6.319   -0.584  1.00 64.32 ?  139 PRO A C    20 
ATOM 77020 O O    . PRO A 1 85  ? 11.601 7.529   -0.653  1.00 11.42 ?  139 PRO A O    20 
ATOM 77021 C CB   . PRO A 1 85  ? 12.738 4.899   0.890   1.00 63.13 ?  139 PRO A CB   20 
ATOM 77022 C CG   . PRO A 1 85  ? 13.802 5.803   1.320   1.00 31.12 ?  139 PRO A CG   20 
ATOM 77023 C CD   . PRO A 1 85  ? 14.678 6.015   0.116   1.00 3.40  ?  139 PRO A CD   20 
ATOM 77024 H HA   . PRO A 1 85  ? 12.185 4.437   -1.127  1.00 1.43  ?  139 PRO A HA   20 
ATOM 77025 H HB2  . PRO A 1 85  ? 11.844 5.034   1.482   1.00 50.24 ?  139 PRO A HB2  20 
ATOM 77026 H HB3  . PRO A 1 85  ? 13.084 3.878   0.945   1.00 42.41 ?  139 PRO A HB3  20 
ATOM 77027 H HG2  . PRO A 1 85  ? 13.366 6.729   1.668   1.00 25.31 ?  139 PRO A HG2  20 
ATOM 77028 H HG3  . PRO A 1 85  ? 14.348 5.304   2.100   1.00 60.33 ?  139 PRO A HG3  20 
ATOM 77029 H HD2  . PRO A 1 85  ? 15.114 7.003   0.132   1.00 70.52 ?  139 PRO A HD2  20 
ATOM 77030 H HD3  . PRO A 1 85  ? 15.443 5.255   0.063   1.00 54.21 ?  139 PRO A HD3  20 
ATOM 77031 N N    . ALA A 1 86  ? 10.155 5.838   -0.503  1.00 24.22 ?  140 ALA A N    20 
ATOM 77032 C CA   . ALA A 1 86  ? 8.968  6.671   -0.603  1.00 73.33 ?  140 ALA A CA   20 
ATOM 77033 C C    . ALA A 1 86  ? 8.883  7.617   0.578   1.00 53.22 ?  140 ALA A C    20 
ATOM 77034 O O    . ALA A 1 86  ? 8.303  8.704   0.483   1.00 43.01 ?  140 ALA A O    20 
ATOM 77035 C CB   . ALA A 1 86  ? 7.717  5.812   -0.698  1.00 71.42 ?  140 ALA A CB   20 
ATOM 77036 H H    . ALA A 1 86  ? 10.083 4.878   -0.309  1.00 71.51 ?  140 ALA A H    20 
ATOM 77037 H HA   . ALA A 1 86  ? 9.058  7.255   -1.506  1.00 51.05 ?  140 ALA A HA   20 
ATOM 77038 H HB1  . ALA A 1 86  ? 7.807  5.131   -1.531  1.00 32.23 ?  140 ALA A HB1  20 
ATOM 77039 H HB2  . ALA A 1 86  ? 6.856  6.448   -0.846  1.00 72.41 ?  140 ALA A HB2  20 
ATOM 77040 H HB3  . ALA A 1 86  ? 7.595  5.250   0.217   1.00 0.33  ?  140 ALA A HB3  20 
ATOM 77041 N N    . ASP A 1 87  ? 9.499  7.197   1.667   1.00 32.23 ?  141 ASP A N    20 
ATOM 77042 C CA   . ASP A 1 87  ? 9.551  7.947   2.909   1.00 64.13 ?  141 ASP A CA   20 
ATOM 77043 C C    . ASP A 1 87  ? 10.312 9.253   2.749   1.00 1.30  ?  141 ASP A C    20 
ATOM 77044 O O    . ASP A 1 87  ? 9.812  10.320  3.122   1.00 44.42 ?  141 ASP A O    20 
ATOM 77045 C CB   . ASP A 1 87  ? 10.192 7.110   4.021   1.00 3.41  ?  141 ASP A CB   20 
ATOM 77046 C CG   . ASP A 1 87  ? 9.388  5.886   4.381   1.00 34.43 ?  141 ASP A CG   20 
ATOM 77047 O OD1  . ASP A 1 87  ? 9.719  4.774   3.921   1.00 4.12  ?  141 ASP A OD1  20 
ATOM 77048 O OD2  . ASP A 1 87  ? 8.408  6.008   5.120   1.00 72.24 -1 141 ASP A OD2  20 
ATOM 77049 H H    . ASP A 1 87  ? 9.922  6.314   1.617   1.00 30.45 ?  141 ASP A H    20 
ATOM 77050 H HA   . ASP A 1 87  ? 8.536  8.172   3.198   1.00 22.35 ?  141 ASP A HA   20 
ATOM 77051 H HB2  . ASP A 1 87  ? 11.170 6.785   3.697   1.00 0.20  ?  141 ASP A HB2  20 
ATOM 77052 H HB3  . ASP A 1 87  ? 10.300 7.725   4.901   1.00 43.31 ?  141 ASP A HB3  20 
ATOM 77053 N N    . THR A 1 88  ? 11.509 9.181   2.195   1.00 5.35  ?  142 THR A N    20 
ATOM 77054 C CA   . THR A 1 88  ? 12.324 10.361  2.022   1.00 52.13 ?  142 THR A CA   20 
ATOM 77055 C C    . THR A 1 88  ? 12.016 11.033  0.701   1.00 61.24 ?  142 THR A C    20 
ATOM 77056 O O    . THR A 1 88  ? 12.046 12.253  0.595   1.00 74.25 ?  142 THR A O    20 
ATOM 77057 C CB   . THR A 1 88  ? 13.820 10.028  2.099   1.00 60.40 ?  142 THR A CB   20 
ATOM 77058 O OG1  . THR A 1 88  ? 14.132 8.999   1.162   1.00 5.55  ?  142 THR A OG1  20 
ATOM 77059 C CG2  . THR A 1 88  ? 14.199 9.567   3.489   1.00 41.23 ?  142 THR A CG2  20 
ATOM 77060 H H    . THR A 1 88  ? 11.874 8.328   1.883   1.00 74.03 ?  142 THR A H    20 
ATOM 77061 H HA   . THR A 1 88  ? 12.082 11.045  2.823   1.00 63.02 ?  142 THR A HA   20 
ATOM 77062 H HB   . THR A 1 88  ? 14.386 10.913  1.852   1.00 21.04 ?  142 THR A HB   20 
ATOM 77063 H HG1  . THR A 1 88  ? 15.096 8.979   1.101   1.00 4.13  ?  142 THR A HG1  20 
ATOM 77064 H HG21 . THR A 1 88  ? 13.961 10.343  4.202   1.00 24.53 ?  142 THR A HG21 20 
ATOM 77065 H HG22 . THR A 1 88  ? 15.257 9.355   3.525   1.00 32.20 ?  142 THR A HG22 20 
ATOM 77066 H HG23 . THR A 1 88  ? 13.644 8.674   3.731   1.00 45.22 ?  142 THR A HG23 20 
ATOM 77067 N N    . GLY A 1 89  ? 11.712 10.232  -0.304  1.00 71.31 ?  143 GLY A N    20 
ATOM 77068 C CA   . GLY A 1 89  ? 11.364 10.765  -1.580  1.00 1.23  ?  143 GLY A CA   20 
ATOM 77069 C C    . GLY A 1 89  ? 12.568 11.129  -2.404  1.00 62.11 ?  143 GLY A C    20 
ATOM 77070 O O    . GLY A 1 89  ? 12.490 12.026  -3.248  1.00 22.33 ?  143 GLY A O    20 
ATOM 77071 H H    . GLY A 1 89  ? 11.732 9.256   -0.176  1.00 14.40 ?  143 GLY A H    20 
ATOM 77072 H HA2  . GLY A 1 89  ? 10.843 9.976   -2.102  1.00 24.44 ?  143 GLY A HA2  20 
ATOM 77073 H HA3  . GLY A 1 89  ? 10.723 11.625  -1.467  1.00 33.42 ?  143 GLY A HA3  20 
ATOM 77074 N N    . ALA A 1 90  ? 13.689 10.469  -2.138  1.00 24.35 ?  144 ALA A N    20 
ATOM 77075 C CA   . ALA A 1 90  ? 14.924 10.758  -2.837  1.00 41.45 ?  144 ALA A CA   20 
ATOM 77076 C C    . ALA A 1 90  ? 14.772 10.421  -4.306  1.00 11.21 ?  144 ALA A C    20 
ATOM 77077 O O    . ALA A 1 90  ? 14.403 9.293   -4.659  1.00 34.22 ?  144 ALA A O    20 
ATOM 77078 C CB   . ALA A 1 90  ? 16.074 9.977   -2.222  1.00 73.43 ?  144 ALA A CB   20 
ATOM 77079 H H    . ALA A 1 90  ? 13.676 9.736   -1.488  1.00 23.23 ?  144 ALA A H    20 
ATOM 77080 H HA   . ALA A 1 90  ? 15.125 11.815  -2.736  1.00 74.12 ?  144 ALA A HA   20 
ATOM 77081 H HB1  . ALA A 1 90  ? 16.158 10.224  -1.176  1.00 74.41 ?  144 ALA A HB1  20 
ATOM 77082 H HB2  . ALA A 1 90  ? 16.995 10.228  -2.727  1.00 4.32  ?  144 ALA A HB2  20 
ATOM 77083 H HB3  . ALA A 1 90  ? 15.884 8.919   -2.327  1.00 51.12 ?  144 ALA A HB3  20 
ATOM 77084 N N    . GLU A 1 91  ? 15.038 11.388  -5.141  1.00 0.44  ?  145 GLU A N    20 
ATOM 77085 C CA   . GLU A 1 91  ? 14.885 11.251  -6.560  1.00 64.34 ?  145 GLU A CA   20 
ATOM 77086 C C    . GLU A 1 91  ? 16.110 10.570  -7.144  1.00 75.24 ?  145 GLU A C    20 
ATOM 77087 O O    . GLU A 1 91  ? 17.222 11.122  -7.122  1.00 71.31 ?  145 GLU A O    20 
ATOM 77088 C CB   . GLU A 1 91  ? 14.689 12.634  -7.179  1.00 41.43 ?  145 GLU A CB   20 
ATOM 77089 C CG   . GLU A 1 91  ? 14.421 12.646  -8.664  1.00 43.21 ?  145 GLU A CG   20 
ATOM 77090 C CD   . GLU A 1 91  ? 14.310 14.052  -9.210  1.00 53.40 ?  145 GLU A CD   20 
ATOM 77091 O OE1  . GLU A 1 91  ? 13.236 14.672  -9.076  1.00 14.50 ?  145 GLU A OE1  20 
ATOM 77092 O OE2  . GLU A 1 91  ? 15.288 14.563  -9.789  1.00 21.42 -1 145 GLU A OE2  20 
ATOM 77093 H H    . GLU A 1 91  ? 15.364 12.245  -4.791  1.00 52.24 ?  145 GLU A H    20 
ATOM 77094 H HA   . GLU A 1 91  ? 14.009 10.652  -6.757  1.00 74.02 ?  145 GLU A HA   20 
ATOM 77095 H HB2  . GLU A 1 91  ? 13.855 13.115  -6.691  1.00 51.01 ?  145 GLU A HB2  20 
ATOM 77096 H HB3  . GLU A 1 91  ? 15.584 13.209  -6.998  1.00 51.03 ?  145 GLU A HB3  20 
ATOM 77097 H HG2  . GLU A 1 91  ? 15.237 12.138  -9.155  1.00 55.44 ?  145 GLU A HG2  20 
ATOM 77098 H HG3  . GLU A 1 91  ? 13.499 12.119  -8.853  1.00 60.33 ?  145 GLU A HG3  20 
ATOM 77099 N N    . VAL A 1 92  ? 15.919 9.383   -7.626  1.00 54.22 ?  146 VAL A N    20 
ATOM 77100 C CA   . VAL A 1 92  ? 16.974 8.603   -8.242  1.00 35.41 ?  146 VAL A CA   20 
ATOM 77101 C C    . VAL A 1 92  ? 16.514 8.096   -9.584  1.00 52.53 ?  146 VAL A C    20 
ATOM 77102 O O    . VAL A 1 92  ? 15.317 8.005   -9.835  1.00 60.30 ?  146 VAL A O    20 
ATOM 77103 C CB   . VAL A 1 92  ? 17.445 7.409   -7.356  1.00 63.20 ?  146 VAL A CB   20 
ATOM 77104 C CG1  . VAL A 1 92  ? 18.151 7.910   -6.116  1.00 74.23 ?  146 VAL A CG1  20 
ATOM 77105 C CG2  . VAL A 1 92  ? 16.274 6.508   -6.965  1.00 72.34 ?  146 VAL A CG2  20 
ATOM 77106 H H    . VAL A 1 92  ? 15.009 9.008   -7.581  1.00 2.43  ?  146 VAL A H    20 
ATOM 77107 H HA   . VAL A 1 92  ? 17.810 9.269   -8.401  1.00 31.41 ?  146 VAL A HA   20 
ATOM 77108 H HB   . VAL A 1 92  ? 18.149 6.825   -7.931  1.00 14.44 ?  146 VAL A HB   20 
ATOM 77109 H HG11 . VAL A 1 92  ? 18.465 7.070   -5.516  1.00 2.44  ?  146 VAL A HG11 20 
ATOM 77110 H HG12 . VAL A 1 92  ? 17.473 8.535   -5.554  1.00 61.14 ?  146 VAL A HG12 20 
ATOM 77111 H HG13 . VAL A 1 92  ? 19.012 8.489   -6.414  1.00 50.53 ?  146 VAL A HG13 20 
ATOM 77112 H HG21 . VAL A 1 92  ? 15.815 6.106   -7.855  1.00 0.25  ?  146 VAL A HG21 20 
ATOM 77113 H HG22 . VAL A 1 92  ? 15.546 7.086   -6.416  1.00 11.34 ?  146 VAL A HG22 20 
ATOM 77114 H HG23 . VAL A 1 92  ? 16.631 5.699   -6.345  1.00 33.33 ?  146 VAL A HG23 20 
ATOM 77115 N N    . ASP A 1 93  ? 17.442 7.789   -10.443 1.00 40.31 ?  147 ASP A N    20 
ATOM 77116 C CA   . ASP A 1 93  ? 17.106 7.306   -11.770 1.00 3.34  ?  147 ASP A CA   20 
ATOM 77117 C C    . ASP A 1 93  ? 16.941 5.819   -11.739 1.00 75.54 ?  147 ASP A C    20 
ATOM 77118 O O    . ASP A 1 93  ? 17.780 5.112   -11.184 1.00 11.35 ?  147 ASP A O    20 
ATOM 77119 C CB   . ASP A 1 93  ? 18.206 7.611   -12.797 1.00 61.13 ?  147 ASP A CB   20 
ATOM 77120 C CG   . ASP A 1 93  ? 18.503 9.062   -13.032 1.00 15.34 ?  147 ASP A CG   20 
ATOM 77121 O OD1  . ASP A 1 93  ? 19.134 9.707   -12.164 1.00 73.01 ?  147 ASP A OD1  20 
ATOM 77122 O OD2  . ASP A 1 93  ? 18.202 9.553   -14.135 1.00 32.03 -1 147 ASP A OD2  20 
ATOM 77123 H H    . ASP A 1 93  ? 18.384 7.871   -10.191 1.00 53.51 ?  147 ASP A H    20 
ATOM 77124 H HA   . ASP A 1 93  ? 16.186 7.765   -12.096 1.00 13.41 ?  147 ASP A HA   20 
ATOM 77125 H HB2  . ASP A 1 93  ? 19.128 7.140   -12.496 1.00 34.40 ?  147 ASP A HB2  20 
ATOM 77126 H HB3  . ASP A 1 93  ? 17.891 7.189   -13.744 1.00 5.42  ?  147 ASP A HB3  20 
ATOM 77127 N N    . ALA A 1 94  ? 15.882 5.347   -12.315 1.00 72.31 ?  148 ALA A N    20 
ATOM 77128 C CA   . ALA A 1 94  ? 15.676 3.942   -12.495 1.00 23.34 ?  148 ALA A CA   20 
ATOM 77129 C C    . ALA A 1 94  ? 15.558 3.720   -13.957 1.00 65.23 ?  148 ALA A C    20 
ATOM 77130 O O    . ALA A 1 94  ? 14.882 4.490   -14.632 1.00 22.35 ?  148 ALA A O    20 
ATOM 77131 C CB   . ALA A 1 94  ? 14.421 3.457   -11.797 1.00 4.12  ?  148 ALA A CB   20 
ATOM 77132 H H    . ALA A 1 94  ? 15.191 5.961   -12.658 1.00 10.42 ?  148 ALA A H    20 
ATOM 77133 H HA   . ALA A 1 94  ? 16.537 3.414   -12.113 1.00 4.00  ?  148 ALA A HA   20 
ATOM 77134 H HB1  . ALA A 1 94  ? 13.572 4.026   -12.148 1.00 60.22 ?  148 ALA A HB1  20 
ATOM 77135 H HB2  . ALA A 1 94  ? 14.533 3.579   -10.729 1.00 33.41 ?  148 ALA A HB2  20 
ATOM 77136 H HB3  . ALA A 1 94  ? 14.269 2.412   -12.022 1.00 72.52 ?  148 ALA A HB3  20 
ATOM 77137 N N    . VAL A 1 95  ? 16.208 2.694   -14.457 1.00 41.12 ?  149 VAL A N    20 
ATOM 77138 C CA   . VAL A 1 95  ? 16.219 2.401   -15.888 1.00 70.31 ?  149 VAL A CA   20 
ATOM 77139 C C    . VAL A 1 95  ? 14.819 2.214   -16.462 1.00 1.53  ?  149 VAL A C    20 
ATOM 77140 O O    . VAL A 1 95  ? 14.587 2.513   -17.619 1.00 62.14 ?  149 VAL A O    20 
ATOM 77141 C CB   . VAL A 1 95  ? 17.115 1.176   -16.229 1.00 33.21 ?  149 VAL A CB   20 
ATOM 77142 C CG1  . VAL A 1 95  ? 18.570 1.493   -15.954 1.00 10.32 ?  149 VAL A CG1  20 
ATOM 77143 C CG2  . VAL A 1 95  ? 16.687 -0.065  -15.445 1.00 25.24 ?  149 VAL A CG2  20 
ATOM 77144 H H    . VAL A 1 95  ? 16.704 2.106   -13.851 1.00 21.50 ?  149 VAL A H    20 
ATOM 77145 H HA   . VAL A 1 95  ? 16.645 3.267   -16.371 1.00 63.24 ?  149 VAL A HA   20 
ATOM 77146 H HB   . VAL A 1 95  ? 17.014 0.968   -17.283 1.00 31.21 ?  149 VAL A HB   20 
ATOM 77147 H HG11 . VAL A 1 95  ? 18.683 1.754   -14.913 1.00 52.22 ?  149 VAL A HG11 20 
ATOM 77148 H HG12 . VAL A 1 95  ? 18.871 2.330   -16.567 1.00 73.21 ?  149 VAL A HG12 20 
ATOM 77149 H HG13 . VAL A 1 95  ? 19.183 0.633   -16.183 1.00 44.31 ?  149 VAL A HG13 20 
ATOM 77150 H HG21 . VAL A 1 95  ? 17.328 -0.895  -15.703 1.00 41.20 ?  149 VAL A HG21 20 
ATOM 77151 H HG22 . VAL A 1 95  ? 15.664 -0.308  -15.692 1.00 10.22 ?  149 VAL A HG22 20 
ATOM 77152 H HG23 . VAL A 1 95  ? 16.762 0.136   -14.386 1.00 22.15 ?  149 VAL A HG23 20 
ATOM 77153 N N    . ASP A 1 96  ? 13.895 1.777   -15.610 1.00 71.33 ?  150 ASP A N    20 
ATOM 77154 C CA   . ASP A 1 96  ? 12.513 1.486   -15.979 1.00 3.11  ?  150 ASP A CA   20 
ATOM 77155 C C    . ASP A 1 96  ? 12.443 0.168   -16.764 1.00 62.22 ?  150 ASP A C    20 
ATOM 77156 O O    . ASP A 1 96  ? 13.458 -0.303  -17.303 1.00 22.35 ?  150 ASP A O    20 
ATOM 77157 C CB   . ASP A 1 96  ? 11.834 2.665   -16.749 1.00 63.50 ?  150 ASP A CB   20 
ATOM 77158 C CG   . ASP A 1 96  ? 10.400 2.389   -17.134 1.00 65.31 ?  150 ASP A CG   20 
ATOM 77159 O OD1  . ASP A 1 96  ? 9.492  2.653   -16.322 1.00 22.02 ?  150 ASP A OD1  20 
ATOM 77160 O OD2  . ASP A 1 96  ? 10.147 1.888   -18.253 1.00 21.43 -1 150 ASP A OD2  20 
ATOM 77161 H H    . ASP A 1 96  ? 14.174 1.641   -14.684 1.00 33.41 ?  150 ASP A H    20 
ATOM 77162 H HA   . ASP A 1 96  ? 12.020 1.360   -15.028 1.00 62.30 ?  150 ASP A HA   20 
ATOM 77163 H HB2  . ASP A 1 96  ? 11.846 3.548   -16.127 1.00 11.44 ?  150 ASP A HB2  20 
ATOM 77164 H HB3  . ASP A 1 96  ? 12.400 2.863   -17.648 1.00 70.15 ?  150 ASP A HB3  20 
ATOM 77165 N N    . ASP A 1 97  ? 11.270 -0.435  -16.813 1.00 24.43 ?  151 ASP A N    20 
ATOM 77166 C CA   . ASP A 1 97  ? 11.061 -1.697  -17.524 1.00 4.43  ?  151 ASP A CA   20 
ATOM 77167 C C    . ASP A 1 97  ? 11.373 -1.538  -19.009 1.00 55.01 ?  151 ASP A C    20 
ATOM 77168 O O    . ASP A 1 97  ? 11.762 -2.495  -19.671 1.00 40.25 ?  151 ASP A O    20 
ATOM 77169 C CB   . ASP A 1 97  ? 9.616  -2.201  -17.353 1.00 51.43 ?  151 ASP A CB   20 
ATOM 77170 C CG   . ASP A 1 97  ? 9.234  -2.476  -15.912 1.00 62.42 ?  151 ASP A CG   20 
ATOM 77171 O OD1  . ASP A 1 97  ? 9.435  -3.611  -15.428 1.00 23.14 ?  151 ASP A OD1  20 
ATOM 77172 O OD2  . ASP A 1 97  ? 8.706  -1.548  -15.231 1.00 12.23 -1 151 ASP A OD2  20 
ATOM 77173 H H    . ASP A 1 97  ? 10.501 -0.028  -16.363 1.00 73.54 ?  151 ASP A H    20 
ATOM 77174 H HA   . ASP A 1 97  ? 11.737 -2.425  -17.103 1.00 43.33 ?  151 ASP A HA   20 
ATOM 77175 H HB2  . ASP A 1 97  ? 8.935  -1.459  -17.741 1.00 53.33 ?  151 ASP A HB2  20 
ATOM 77176 H HB3  . ASP A 1 97  ? 9.497  -3.115  -17.918 1.00 14.32 ?  151 ASP A HB3  20 
ATOM 77177 N N    . GLY A 1 98  ? 11.240 -0.310  -19.515 1.00 22.45 ?  152 GLY A N    20 
ATOM 77178 C CA   . GLY A 1 98  ? 11.497 -0.009  -20.915 1.00 34.35 ?  152 GLY A CA   20 
ATOM 77179 C C    . GLY A 1 98  ? 12.944 -0.248  -21.340 1.00 33.21 ?  152 GLY A C    20 
ATOM 77180 O O    . GLY A 1 98  ? 13.226 -0.459  -22.528 1.00 1.14  ?  152 GLY A O    20 
ATOM 77181 H H    . GLY A 1 98  ? 10.946 0.419   -18.920 1.00 61.02 ?  152 GLY A H    20 
ATOM 77182 H HA2  . GLY A 1 98  ? 10.858 -0.632  -21.522 1.00 43.41 ?  152 GLY A HA2  20 
ATOM 77183 H HA3  . GLY A 1 98  ? 11.248 1.025   -21.099 1.00 63.50 ?  152 GLY A HA3  20 
ATOM 77184 N N    . VAL A 1 99  ? 13.868 -0.219  -20.394 1.00 1.53  ?  153 VAL A N    20 
ATOM 77185 C CA   . VAL A 1 99  ? 15.267 -0.480  -20.699 1.00 55.22 ?  153 VAL A CA   20 
ATOM 77186 C C    . VAL A 1 99  ? 15.511 -1.942  -21.107 1.00 31.40 ?  153 VAL A C    20 
ATOM 77187 O O    . VAL A 1 99  ? 16.452 -2.238  -21.837 1.00 60.03 ?  153 VAL A O    20 
ATOM 77188 C CB   . VAL A 1 99  ? 16.253 0.071   -19.605 1.00 43.40 ?  153 VAL A CB   20 
ATOM 77189 C CG1  . VAL A 1 99  ? 17.646 -0.542  -19.687 1.00 12.23 ?  153 VAL A CG1  20 
ATOM 77190 C CG2  . VAL A 1 99  ? 16.392 1.566   -19.801 1.00 2.11  ?  153 VAL A CG2  20 
ATOM 77191 H H    . VAL A 1 99  ? 13.611 -0.011  -19.468 1.00 12.32 ?  153 VAL A H    20 
ATOM 77192 H HA   . VAL A 1 99  ? 15.423 0.084   -21.609 1.00 25.03 ?  153 VAL A HA   20 
ATOM 77193 H HB   . VAL A 1 99  ? 15.831 -0.088  -18.625 1.00 31.33 ?  153 VAL A HB   20 
ATOM 77194 H HG11 . VAL A 1 99  ? 18.076 -0.330  -20.656 1.00 24.14 ?  153 VAL A HG11 20 
ATOM 77195 H HG12 . VAL A 1 99  ? 17.573 -1.611  -19.552 1.00 41.35 ?  153 VAL A HG12 20 
ATOM 77196 H HG13 . VAL A 1 99  ? 18.273 -0.123  -18.915 1.00 5.10  ?  153 VAL A HG13 20 
ATOM 77197 H HG21 . VAL A 1 99  ? 16.746 1.766   -20.801 1.00 34.24 ?  153 VAL A HG21 20 
ATOM 77198 H HG22 . VAL A 1 99  ? 17.098 1.968   -19.089 1.00 24.54 ?  153 VAL A HG22 20 
ATOM 77199 H HG23 . VAL A 1 99  ? 15.429 2.033   -19.660 1.00 32.41 ?  153 VAL A HG23 20 
ATOM 77200 N N    . ALA A 1 100 ? 14.626 -2.847  -20.698 1.00 71.33 ?  154 ALA A N    20 
ATOM 77201 C CA   . ALA A 1 100 ? 14.728 -4.236  -21.142 1.00 71.55 ?  154 ALA A CA   20 
ATOM 77202 C C    . ALA A 1 100 ? 14.582 -4.279  -22.666 1.00 11.01 ?  154 ALA A C    20 
ATOM 77203 O O    . ALA A 1 100 ? 15.395 -4.904  -23.377 1.00 0.13  ?  154 ALA A O    20 
ATOM 77204 C CB   . ALA A 1 100 ? 13.667 -5.102  -20.478 1.00 21.31 ?  154 ALA A CB   20 
ATOM 77205 H H    . ALA A 1 100 ? 13.890 -2.576  -20.106 1.00 33.54 ?  154 ALA A H    20 
ATOM 77206 H HA   . ALA A 1 100 ? 15.711 -4.598  -20.879 1.00 54.21 ?  154 ALA A HA   20 
ATOM 77207 H HB1  . ALA A 1 100 ? 13.791 -5.060  -19.405 1.00 21.34 ?  154 ALA A HB1  20 
ATOM 77208 H HB2  . ALA A 1 100 ? 13.773 -6.123  -20.814 1.00 11.20 ?  154 ALA A HB2  20 
ATOM 77209 H HB3  . ALA A 1 100 ? 12.687 -4.735  -20.739 1.00 72.15 ?  154 ALA A HB3  20 
ATOM 77210 N N    . GLY A 1 101 ? 13.586 -3.553  -23.155 1.00 50.55 ?  155 GLY A N    20 
ATOM 77211 C CA   . GLY A 1 101 ? 13.357 -3.424  -24.570 1.00 4.40  ?  155 GLY A CA   20 
ATOM 77212 C C    . GLY A 1 101 ? 14.477 -2.662  -25.232 1.00 53.33 ?  155 GLY A C    20 
ATOM 77213 O O    . GLY A 1 101 ? 14.860 -2.968  -26.356 1.00 23.34 ?  155 GLY A O    20 
ATOM 77214 H H    . GLY A 1 101 ? 12.974 -3.099  -22.537 1.00 54.03 ?  155 GLY A H    20 
ATOM 77215 H HA2  . GLY A 1 101 ? 13.291 -4.409  -25.005 1.00 12.51 ?  155 GLY A HA2  20 
ATOM 77216 H HA3  . GLY A 1 101 ? 12.429 -2.897  -24.733 1.00 12.11 ?  155 GLY A HA3  20 
ATOM 77217 N N    . ALA A 1 102 ? 15.013 -1.669  -24.522 1.00 44.42 ?  156 ALA A N    20 
ATOM 77218 C CA   . ALA A 1 102 ? 16.162 -0.910  -25.007 1.00 53.03 ?  156 ALA A CA   20 
ATOM 77219 C C    . ALA A 1 102 ? 17.349 -1.844  -25.245 1.00 44.32 ?  156 ALA A C    20 
ATOM 77220 O O    . ALA A 1 102 ? 18.034 -1.743  -26.270 1.00 3.50  ?  156 ALA A O    20 
ATOM 77221 C CB   . ALA A 1 102 ? 16.534 0.192   -24.034 1.00 54.35 ?  156 ALA A CB   20 
ATOM 77222 H H    . ALA A 1 102 ? 14.593 -1.433  -23.666 1.00 61.14 ?  156 ALA A H    20 
ATOM 77223 H HA   . ALA A 1 102 ? 15.881 -0.467  -25.952 1.00 74.10 ?  156 ALA A HA   20 
ATOM 77224 H HB1  . ALA A 1 102 ? 15.673 0.821   -23.855 1.00 62.30 ?  156 ALA A HB1  20 
ATOM 77225 H HB2  . ALA A 1 102 ? 17.330 0.788   -24.456 1.00 35.23 ?  156 ALA A HB2  20 
ATOM 77226 H HB3  . ALA A 1 102 ? 16.864 -0.247  -23.104 1.00 63.23 ?  156 ALA A HB3  20 
ATOM 77227 N N    . LEU A 1 103 ? 17.582 -2.765  -24.293 1.00 44.15 ?  157 LEU A N    20 
ATOM 77228 C CA   . LEU A 1 103 ? 18.593 -3.795  -24.465 1.00 41.22 ?  157 LEU A CA   20 
ATOM 77229 C C    . LEU A 1 103 ? 18.318 -4.637  -25.671 1.00 52.32 ?  157 LEU A C    20 
ATOM 77230 O O    . LEU A 1 103 ? 19.227 -4.920  -26.422 1.00 41.25 ?  157 LEU A O    20 
ATOM 77231 C CB   . LEU A 1 103 ? 18.829 -4.678  -23.225 1.00 53.50 ?  157 LEU A CB   20 
ATOM 77232 C CG   . LEU A 1 103 ? 19.883 -4.194  -22.211 1.00 3.05  ?  157 LEU A CG   20 
ATOM 77233 C CD1  . LEU A 1 103 ? 19.549 -2.848  -21.616 1.00 61.42 ?  157 LEU A CD1  20 
ATOM 77234 C CD2  . LEU A 1 103 ? 20.090 -5.234  -21.125 1.00 21.52 ?  157 LEU A CD2  20 
ATOM 77235 H H    . LEU A 1 103 ? 17.058 -2.725  -23.463 1.00 74.15 ?  157 LEU A H    20 
ATOM 77236 H HA   . LEU A 1 103 ? 19.504 -3.252  -24.667 1.00 73.24 ?  157 LEU A HA   20 
ATOM 77237 H HB2  . LEU A 1 103 ? 17.888 -4.773  -22.704 1.00 72.24 ?  157 LEU A HB2  20 
ATOM 77238 H HB3  . LEU A 1 103 ? 19.122 -5.659  -23.568 1.00 62.00 ?  157 LEU A HB3  20 
ATOM 77239 H HG   . LEU A 1 103 ? 20.822 -4.086  -22.733 1.00 60.12 ?  157 LEU A HG   20 
ATOM 77240 H HD11 . LEU A 1 103 ? 20.316 -2.564  -20.910 1.00 74.04 ?  157 LEU A HD11 20 
ATOM 77241 H HD12 . LEU A 1 103 ? 18.597 -2.908  -21.111 1.00 14.01 ?  157 LEU A HD12 20 
ATOM 77242 H HD13 . LEU A 1 103 ? 19.490 -2.110  -22.402 1.00 55.52 ?  157 LEU A HD13 20 
ATOM 77243 H HD21 . LEU A 1 103 ? 20.457 -6.147  -21.568 1.00 12.23 ?  157 LEU A HD21 20 
ATOM 77244 H HD22 . LEU A 1 103 ? 19.148 -5.437  -20.638 1.00 51.21 ?  157 LEU A HD22 20 
ATOM 77245 H HD23 . LEU A 1 103 ? 20.803 -4.871  -20.401 1.00 74.43 ?  157 LEU A HD23 20 
ATOM 77246 N N    . SER A 1 104 ? 17.066 -5.019  -25.873 1.00 50.12 ?  158 SER A N    20 
ATOM 77247 C CA   . SER A 1 104 ? 16.694 -5.774  -27.071 1.00 24.21 ?  158 SER A CA   20 
ATOM 77248 C C    . SER A 1 104 ? 17.076 -5.017  -28.349 1.00 22.42 ?  158 SER A C    20 
ATOM 77249 O O    . SER A 1 104 ? 17.630 -5.610  -29.283 1.00 25.21 ?  158 SER A O    20 
ATOM 77250 C CB   . SER A 1 104 ? 15.201 -6.096  -27.069 1.00 74.10 ?  158 SER A CB   20 
ATOM 77251 O OG   . SER A 1 104 ? 14.855 -6.858  -25.933 1.00 71.43 ?  158 SER A OG   20 
ATOM 77252 H H    . SER A 1 104 ? 16.377 -4.816  -25.198 1.00 15.32 ?  158 SER A H    20 
ATOM 77253 H HA   . SER A 1 104 ? 17.259 -6.693  -27.061 1.00 30.03 ?  158 SER A HA   20 
ATOM 77254 H HB2  . SER A 1 104 ? 14.637 -5.174  -27.052 1.00 50.15 ?  158 SER A HB2  20 
ATOM 77255 H HB3  . SER A 1 104 ? 14.951 -6.655  -27.958 1.00 54.20 ?  158 SER A HB3  20 
ATOM 77256 H HG   . SER A 1 104 ? 15.369 -7.673  -26.001 1.00 3.53  ?  158 SER A HG   20 
ATOM 77257 N N    . ASP A 1 105 ? 16.835 -3.708  -28.356 1.00 35.51 ?  159 ASP A N    20 
ATOM 77258 C CA   . ASP A 1 105 ? 17.156 -2.878  -29.513 1.00 71.01 ?  159 ASP A CA   20 
ATOM 77259 C C    . ASP A 1 105 ? 18.635 -2.880  -29.756 1.00 74.13 ?  159 ASP A C    20 
ATOM 77260 O O    . ASP A 1 105 ? 19.091 -3.303  -30.807 1.00 3.00  ?  159 ASP A O    20 
ATOM 77261 C CB   . ASP A 1 105 ? 16.680 -1.420  -29.363 1.00 13.41 ?  159 ASP A CB   20 
ATOM 77262 C CG   . ASP A 1 105 ? 15.188 -1.257  -29.283 1.00 51.13 ?  159 ASP A CG   20 
ATOM 77263 O OD1  . ASP A 1 105 ? 14.708 -0.500  -28.420 1.00 31.44 ?  159 ASP A OD1  20 
ATOM 77264 O OD2  . ASP A 1 105 ? 14.459 -1.882  -30.078 1.00 23.14 -1 159 ASP A OD2  20 
ATOM 77265 H H    . ASP A 1 105 ? 16.426 -3.296  -27.561 1.00 33.32 ?  159 ASP A H    20 
ATOM 77266 H HA   . ASP A 1 105 ? 16.676 -3.318  -30.373 1.00 64.34 ?  159 ASP A HA   20 
ATOM 77267 H HB2  . ASP A 1 105 ? 17.103 -1.010  -28.458 1.00 33.00 ?  159 ASP A HB2  20 
ATOM 77268 H HB3  . ASP A 1 105 ? 17.047 -0.849  -30.203 1.00 31.31 ?  159 ASP A HB3  20 
ATOM 77269 N N    . LEU A 1 106 ? 19.391 -2.477  -28.749 1.00 45.30 ?  160 LEU A N    20 
ATOM 77270 C CA   . LEU A 1 106 ? 20.832 -2.373  -28.880 1.00 24.42 ?  160 LEU A CA   20 
ATOM 77271 C C    . LEU A 1 106 ? 21.488 -3.721  -29.143 1.00 4.12  ?  160 LEU A C    20 
ATOM 77272 O O    . LEU A 1 106 ? 22.454 -3.789  -29.880 1.00 60.15 ?  160 LEU A O    20 
ATOM 77273 C CB   . LEU A 1 106 ? 21.462 -1.612  -27.689 1.00 31.41 ?  160 LEU A CB   20 
ATOM 77274 C CG   . LEU A 1 106 ? 21.244 -2.191  -26.288 1.00 50.54 ?  160 LEU A CG   20 
ATOM 77275 C CD1  . LEU A 1 106 ? 22.215 -3.316  -25.953 1.00 0.32  ?  160 LEU A CD1  20 
ATOM 77276 C CD2  . LEU A 1 106 ? 21.286 -1.110  -25.243 1.00 53.34 ?  160 LEU A CD2  20 
ATOM 77277 H H    . LEU A 1 106 ? 18.954 -2.241  -27.900 1.00 73.14 ?  160 LEU A H    20 
ATOM 77278 H HA   . LEU A 1 106 ? 20.993 -1.786  -29.774 1.00 44.11 ?  160 LEU A HA   20 
ATOM 77279 H HB2  . LEU A 1 106 ? 22.527 -1.560  -27.858 1.00 3.22  ?  160 LEU A HB2  20 
ATOM 77280 H HB3  . LEU A 1 106 ? 21.073 -0.604  -27.703 1.00 22.52 ?  160 LEU A HB3  20 
ATOM 77281 H HG   . LEU A 1 106 ? 20.251 -2.611  -26.288 1.00 64.15 ?  160 LEU A HG   20 
ATOM 77282 H HD11 . LEU A 1 106 ? 22.012 -3.683  -24.959 1.00 63.14 ?  160 LEU A HD11 20 
ATOM 77283 H HD12 . LEU A 1 106 ? 23.230 -2.950  -26.005 1.00 52.00 ?  160 LEU A HD12 20 
ATOM 77284 H HD13 . LEU A 1 106 ? 22.082 -4.118  -26.665 1.00 63.14 ?  160 LEU A HD13 20 
ATOM 77285 H HD21 . LEU A 1 106 ? 21.141 -1.562  -24.274 1.00 75.42 ?  160 LEU A HD21 20 
ATOM 77286 H HD22 . LEU A 1 106 ? 20.482 -0.416  -25.445 1.00 43.41 ?  160 LEU A HD22 20 
ATOM 77287 H HD23 . LEU A 1 106 ? 22.238 -0.604  -25.280 1.00 11.41 ?  160 LEU A HD23 20 
ATOM 77288 N N    . SER A 1 107 ? 20.944 -4.793  -28.566 1.00 24.51 ?  161 SER A N    20 
ATOM 77289 C CA   . SER A 1 107 ? 21.472 -6.122  -28.825 1.00 62.24 ?  161 SER A CA   20 
ATOM 77290 C C    . SER A 1 107 ? 21.293 -6.465  -30.288 1.00 34.22 ?  161 SER A C    20 
ATOM 77291 O O    . SER A 1 107 ? 22.208 -6.973  -30.920 1.00 42.22 ?  161 SER A O    20 
ATOM 77292 C CB   . SER A 1 107 ? 20.810 -7.181  -27.936 1.00 31.42 ?  161 SER A CB   20 
ATOM 77293 O OG   . SER A 1 107 ? 20.994 -6.870  -26.563 1.00 51.03 ?  161 SER A OG   20 
ATOM 77294 H H    . SER A 1 107 ? 20.189 -4.683  -27.941 1.00 74.12 ?  161 SER A H    20 
ATOM 77295 H HA   . SER A 1 107 ? 22.531 -6.090  -28.617 1.00 33.23 ?  161 SER A HA   20 
ATOM 77296 H HB2  . SER A 1 107 ? 19.752 -7.215  -28.149 1.00 50.32 ?  161 SER A HB2  20 
ATOM 77297 H HB3  . SER A 1 107 ? 21.250 -8.145  -28.140 1.00 55.20 ?  161 SER A HB3  20 
ATOM 77298 H HG   . SER A 1 107 ? 20.434 -6.109  -26.370 1.00 50.52 ?  161 SER A HG   20 
ATOM 77299 N N    . SER A 1 108 ? 20.135 -6.102  -30.832 1.00 40.50 ?  162 SER A N    20 
ATOM 77300 C CA   . SER A 1 108 ? 19.815 -6.346  -32.214 1.00 24.51 ?  162 SER A CA   20 
ATOM 77301 C C    . SER A 1 108 ? 20.716 -5.516  -33.120 1.00 63.14 ?  162 SER A C    20 
ATOM 77302 O O    . SER A 1 108 ? 21.141 -5.983  -34.167 1.00 25.22 ?  162 SER A O    20 
ATOM 77303 C CB   . SER A 1 108 ? 18.340 -6.020  -32.472 1.00 43.14 ?  162 SER A CB   20 
ATOM 77304 O OG   . SER A 1 108 ? 17.942 -6.308  -33.811 1.00 31.45 ?  162 SER A OG   20 
ATOM 77305 H H    . SER A 1 108 ? 19.458 -5.646  -30.282 1.00 70.24 ?  162 SER A H    20 
ATOM 77306 H HA   . SER A 1 108 ? 19.980 -7.395  -32.416 1.00 64.31 ?  162 SER A HA   20 
ATOM 77307 H HB2  . SER A 1 108 ? 17.727 -6.597  -31.796 1.00 2.11  ?  162 SER A HB2  20 
ATOM 77308 H HB3  . SER A 1 108 ? 18.179 -4.969  -32.281 1.00 10.23 ?  162 SER A HB3  20 
ATOM 77309 H HG   . SER A 1 108 ? 18.714 -6.629  -34.294 1.00 31.51 ?  162 SER A HG   20 
ATOM 77310 N N    . ASP A 1 109 ? 21.006 -4.291  -32.715 1.00 62.31 ?  163 ASP A N    20 
ATOM 77311 C CA   . ASP A 1 109 ? 21.881 -3.434  -33.502 1.00 73.55 ?  163 ASP A CA   20 
ATOM 77312 C C    . ASP A 1 109 ? 23.314 -3.934  -33.450 1.00 34.12 ?  163 ASP A C    20 
ATOM 77313 O O    . ASP A 1 109 ? 24.024 -3.900  -34.451 1.00 64.11 ?  163 ASP A O    20 
ATOM 77314 C CB   . ASP A 1 109 ? 21.796 -1.949  -33.089 1.00 24.52 ?  163 ASP A CB   20 
ATOM 77315 C CG   . ASP A 1 109 ? 20.441 -1.323  -33.381 1.00 3.03  ?  163 ASP A CG   20 
ATOM 77316 O OD1  . ASP A 1 109 ? 19.676 -1.045  -32.433 1.00 14.30 ?  163 ASP A OD1  20 
ATOM 77317 O OD2  . ASP A 1 109 ? 20.100 -1.115  -34.559 1.00 1.33  -1 163 ASP A OD2  20 
ATOM 77318 H H    . ASP A 1 109 ? 20.603 -3.952  -31.885 1.00 35.41 ?  163 ASP A H    20 
ATOM 77319 H HA   . ASP A 1 109 ? 21.548 -3.530  -34.525 1.00 1.45  ?  163 ASP A HA   20 
ATOM 77320 H HB2  . ASP A 1 109 ? 21.981 -1.871  -32.028 1.00 33.52 ?  163 ASP A HB2  20 
ATOM 77321 H HB3  . ASP A 1 109 ? 22.553 -1.392  -33.621 1.00 55.50 ?  163 ASP A HB3  20 
ATOM 77322 N N    . ILE A 1 110 ? 23.733 -4.429  -32.291 1.00 62.31 ?  164 ILE A N    20 
ATOM 77323 C CA   . ILE A 1 110 ? 25.073 -4.982  -32.133 1.00 70.31 ?  164 ILE A CA   20 
ATOM 77324 C C    . ILE A 1 110 ? 25.220 -6.287  -32.920 1.00 12.41 ?  164 ILE A C    20 
ATOM 77325 O O    . ILE A 1 110 ? 26.220 -6.476  -33.626 1.00 20.22 ?  164 ILE A O    20 
ATOM 77326 C CB   . ILE A 1 110 ? 25.476 -5.191  -30.631 1.00 74.13 ?  164 ILE A CB   20 
ATOM 77327 C CG1  . ILE A 1 110 ? 25.556 -3.843  -29.883 1.00 53.24 ?  164 ILE A CG1  20 
ATOM 77328 C CG2  . ILE A 1 110 ? 26.803 -5.944  -30.504 1.00 54.53 ?  164 ILE A CG2  20 
ATOM 77329 C CD1  . ILE A 1 110 ? 26.604 -2.881  -30.426 1.00 12.31 ?  164 ILE A CD1  20 
ATOM 77330 H H    . ILE A 1 110 ? 23.122 -4.408  -31.520 1.00 42.01 ?  164 ILE A H    20 
ATOM 77331 H HA   . ILE A 1 110 ? 25.751 -4.268  -32.578 1.00 53.45 ?  164 ILE A HA   20 
ATOM 77332 H HB   . ILE A 1 110 ? 24.709 -5.795  -30.169 1.00 42.03 ?  164 ILE A HB   20 
ATOM 77333 H HG12 . ILE A 1 110 ? 24.598 -3.349  -29.948 1.00 2.10  ?  164 ILE A HG12 20 
ATOM 77334 H HG13 . ILE A 1 110 ? 25.785 -4.033  -28.844 1.00 1.22  ?  164 ILE A HG13 20 
ATOM 77335 H HG21 . ILE A 1 110 ? 27.586 -5.375  -30.986 1.00 44.31 ?  164 ILE A HG21 20 
ATOM 77336 H HG22 . ILE A 1 110 ? 26.717 -6.909  -30.980 1.00 43.34 ?  164 ILE A HG22 20 
ATOM 77337 H HG23 . ILE A 1 110 ? 27.045 -6.072  -29.460 1.00 22.44 ?  164 ILE A HG23 20 
ATOM 77338 H HD11 . ILE A 1 110 ? 27.577 -3.345  -30.383 1.00 51.15 ?  164 ILE A HD11 20 
ATOM 77339 H HD12 . ILE A 1 110 ? 26.615 -1.987  -29.818 1.00 52.54 ?  164 ILE A HD12 20 
ATOM 77340 H HD13 . ILE A 1 110 ? 26.370 -2.615  -31.446 1.00 15.34 ?  164 ILE A HD13 20 
ATOM 77341 N N    . SER A 1 111 ? 24.223 -7.169  -32.832 1.00 30.31 ?  165 SER A N    20 
ATOM 77342 C CA   . SER A 1 111 ? 24.257 -8.415  -33.570 1.00 75.42 ?  165 SER A CA   20 
ATOM 77343 C C    . SER A 1 111 ? 24.244 -8.130  -35.062 1.00 24.35 ?  165 SER A C    20 
ATOM 77344 O O    . SER A 1 111 ? 25.009 -8.734  -35.822 1.00 74.30 ?  165 SER A O    20 
ATOM 77345 C CB   . SER A 1 111 ? 23.099 -9.327  -33.155 1.00 35.34 ?  165 SER A CB   20 
ATOM 77346 O OG   . SER A 1 111 ? 21.864 -8.651  -33.229 1.00 5.15  ?  165 SER A OG   20 
ATOM 77347 H H    . SER A 1 111 ? 23.433 -7.001  -32.267 1.00 64.30 ?  165 SER A H    20 
ATOM 77348 H HA   . SER A 1 111 ? 25.193 -8.898  -33.329 1.00 44.12 ?  165 SER A HA   20 
ATOM 77349 H HB2  . SER A 1 111 ? 23.061 -10.167 -33.830 1.00 1.34  ?  165 SER A HB2  20 
ATOM 77350 H HB3  . SER A 1 111 ? 23.251 -9.675  -32.145 1.00 22.33 ?  165 SER A HB3  20 
ATOM 77351 H HG   . SER A 1 111 ? 21.328 -9.063  -33.916 1.00 13.01 ?  165 SER A HG   20 
ATOM 77352 N N    . ALA A 1 112 ? 23.408 -7.171  -35.458 1.00 65.23 ?  166 ALA A N    20 
ATOM 77353 C CA   . ALA A 1 112 ? 23.341 -6.716  -36.833 1.00 44.15 ?  166 ALA A CA   20 
ATOM 77354 C C    . ALA A 1 112 ? 24.694 -6.207  -37.276 1.00 40.23 ?  166 ALA A C    20 
ATOM 77355 O O    . ALA A 1 112 ? 25.228 -6.697  -38.235 1.00 34.14 ?  166 ALA A O    20 
ATOM 77356 C CB   . ALA A 1 112 ? 22.284 -5.638  -37.019 1.00 4.31  ?  166 ALA A CB   20 
ATOM 77357 H H    . ALA A 1 112 ? 22.798 -6.794  -34.785 1.00 40.53 ?  166 ALA A H    20 
ATOM 77358 H HA   . ALA A 1 112 ? 23.081 -7.568  -37.444 1.00 52.34 ?  166 ALA A HA   20 
ATOM 77359 H HB1  . ALA A 1 112 ? 21.323 -6.017  -36.702 1.00 34.44 ?  166 ALA A HB1  20 
ATOM 77360 H HB2  . ALA A 1 112 ? 22.234 -5.357  -38.061 1.00 12.33 ?  166 ALA A HB2  20 
ATOM 77361 H HB3  . ALA A 1 112 ? 22.544 -4.775  -36.425 1.00 32.41 ?  166 ALA A HB3  20 
ATOM 77362 N N    . ILE A 1 113 ? 25.268 -5.256  -36.533 1.00 62.51 ?  167 ILE A N    20 
ATOM 77363 C CA   . ILE A 1 113 ? 26.599 -4.716  -36.848 1.00 34.14 ?  167 ILE A CA   20 
ATOM 77364 C C    . ILE A 1 113 ? 27.651 -5.824  -36.954 1.00 64.31 ?  167 ILE A C    20 
ATOM 77365 O O    . ILE A 1 113 ? 28.465 -5.825  -37.892 1.00 40.12 ?  167 ILE A O    20 
ATOM 77366 C CB   . ILE A 1 113 ? 27.049 -3.593  -35.836 1.00 63.41 ?  167 ILE A CB   20 
ATOM 77367 C CG1  . ILE A 1 113 ? 26.303 -2.274  -36.108 1.00 5.11  ?  167 ILE A CG1  20 
ATOM 77368 C CG2  . ILE A 1 113 ? 28.565 -3.358  -35.845 1.00 73.25 ?  167 ILE A CG2  20 
ATOM 77369 C CD1  . ILE A 1 113 ? 26.605 -1.660  -37.473 1.00 41.24 ?  167 ILE A CD1  20 
ATOM 77370 H H    . ILE A 1 113 ? 24.779 -4.898  -35.755 1.00 50.34 ?  167 ILE A H    20 
ATOM 77371 H HA   . ILE A 1 113 ? 26.514 -4.275  -37.830 1.00 23.03 ?  167 ILE A HA   20 
ATOM 77372 H HB   . ILE A 1 113 ? 26.784 -3.931  -34.845 1.00 25.41 ?  167 ILE A HB   20 
ATOM 77373 H HG12 . ILE A 1 113 ? 25.239 -2.452  -36.057 1.00 42.42 ?  167 ILE A HG12 20 
ATOM 77374 H HG13 . ILE A 1 113 ? 26.577 -1.553  -35.351 1.00 74.44 ?  167 ILE A HG13 20 
ATOM 77375 H HG21 . ILE A 1 113 ? 29.074 -4.272  -35.573 1.00 2.34  ?  167 ILE A HG21 20 
ATOM 77376 H HG22 . ILE A 1 113 ? 28.816 -2.583  -35.137 1.00 4.13  ?  167 ILE A HG22 20 
ATOM 77377 H HG23 . ILE A 1 113 ? 28.874 -3.053  -36.835 1.00 3.03  ?  167 ILE A HG23 20 
ATOM 77378 H HD11 . ILE A 1 113 ? 26.137 -0.690  -37.546 1.00 21.24 ?  167 ILE A HD11 20 
ATOM 77379 H HD12 . ILE A 1 113 ? 26.217 -2.291  -38.258 1.00 54.43 ?  167 ILE A HD12 20 
ATOM 77380 H HD13 . ILE A 1 113 ? 27.673 -1.551  -37.594 1.00 14.12 ?  167 ILE A HD13 20 
ATOM 77381 N N    . LYS A 1 114 ? 27.605 -6.790  -36.048 1.00 11.31 ?  168 LYS A N    20 
ATOM 77382 C CA   . LYS A 1 114 ? 28.564 -7.868  -36.084 1.00 2.35  ?  168 LYS A CA   20 
ATOM 77383 C C    . LYS A 1 114 ? 28.362 -8.710  -37.322 1.00 43.42 ?  168 LYS A C    20 
ATOM 77384 O O    . LYS A 1 114 ? 29.299 -8.983  -38.027 1.00 32.13 ?  168 LYS A O    20 
ATOM 77385 C CB   . LYS A 1 114 ? 28.508 -8.767  -34.853 1.00 50.41 ?  168 LYS A CB   20 
ATOM 77386 C CG   . LYS A 1 114 ? 29.744 -9.654  -34.762 1.00 62.13 ?  168 LYS A CG   20 
ATOM 77387 C CD   . LYS A 1 114 ? 29.689 -10.659 -33.625 1.00 4.04  ?  168 LYS A CD   20 
ATOM 77388 C CE   . LYS A 1 114 ? 28.798 -11.844 -33.966 1.00 4.40  ?  168 LYS A CE   20 
ATOM 77389 N NZ   . LYS A 1 114 ? 29.301 -12.585 -35.159 1.00 71.01 1  168 LYS A NZ   20 
ATOM 77390 H H    . LYS A 1 114 ? 26.918 -6.754  -35.342 1.00 74.22 ?  168 LYS A H    20 
ATOM 77391 H HA   . LYS A 1 114 ? 29.546 -7.424  -36.151 1.00 4.01  ?  168 LYS A HA   20 
ATOM 77392 H HB2  . LYS A 1 114 ? 28.442 -8.155  -33.966 1.00 30.31 ?  168 LYS A HB2  20 
ATOM 77393 H HB3  . LYS A 1 114 ? 27.637 -9.402  -34.919 1.00 54.23 ?  168 LYS A HB3  20 
ATOM 77394 H HG2  . LYS A 1 114 ? 29.843 -10.195 -35.691 1.00 75.12 ?  168 LYS A HG2  20 
ATOM 77395 H HG3  . LYS A 1 114 ? 30.595 -9.005  -34.640 1.00 4.14  ?  168 LYS A HG3  20 
ATOM 77396 H HD2  . LYS A 1 114 ? 30.688 -11.020 -33.428 1.00 32.55 ?  168 LYS A HD2  20 
ATOM 77397 H HD3  . LYS A 1 114 ? 29.302 -10.168 -32.743 1.00 5.32  ?  168 LYS A HD3  20 
ATOM 77398 H HE2  . LYS A 1 114 ? 28.765 -12.516 -33.122 1.00 54.43 ?  168 LYS A HE2  20 
ATOM 77399 H HE3  . LYS A 1 114 ? 27.801 -11.482 -34.171 1.00 51.23 ?  168 LYS A HE3  20 
ATOM 77400 H HZ1  . LYS A 1 114 ? 29.192 -12.078 -36.068 1.00 40.24 ?  168 LYS A HZ1  20 
ATOM 77401 H HZ2  . LYS A 1 114 ? 28.797 -13.484 -35.264 1.00 74.51 ?  168 LYS A HZ2  20 
ATOM 77402 H HZ3  . LYS A 1 114 ? 30.307 -12.820 -35.051 1.00 2.01  ?  168 LYS A HZ3  20 
ATOM 77403 N N    . THR A 1 115 ? 27.137 -9.091  -37.579 1.00 1.32  ?  169 THR A N    20 
ATOM 77404 C CA   . THR A 1 115 ? 26.806 -9.908  -38.729 1.00 62.44 ?  169 THR A CA   20 
ATOM 77405 C C    . THR A 1 115 ? 27.011 -9.156  -40.064 1.00 55.34 ?  169 THR A C    20 
ATOM 77406 O O    . THR A 1 115 ? 27.367 -9.756  -41.073 1.00 30.21 ?  169 THR A O    20 
ATOM 77407 C CB   . THR A 1 115 ? 25.404 -10.510 -38.583 1.00 60.20 ?  169 THR A CB   20 
ATOM 77408 O OG1  . THR A 1 115 ? 25.400 -11.275 -37.368 1.00 43.53 ?  169 THR A OG1  20 
ATOM 77409 C CG2  . THR A 1 115 ? 25.084 -11.435 -39.735 1.00 60.00 ?  169 THR A CG2  20 
ATOM 77410 H H    . THR A 1 115 ? 26.417 -8.835  -36.958 1.00 70.22 ?  169 THR A H    20 
ATOM 77411 H HA   . THR A 1 115 ? 27.525 -10.714 -38.704 1.00 70.41 ?  169 THR A HA   20 
ATOM 77412 H HB   . THR A 1 115 ? 24.673 -9.716  -38.524 1.00 74.31 ?  169 THR A HB   20 
ATOM 77413 H HG1  . THR A 1 115 ? 26.287 -11.649 -37.296 1.00 62.33 ?  169 THR A HG1  20 
ATOM 77414 H HG21 . THR A 1 115 ? 24.067 -11.787 -39.655 1.00 3.54  ?  169 THR A HG21 20 
ATOM 77415 H HG22 . THR A 1 115 ? 25.766 -12.273 -39.717 1.00 53.40 ?  169 THR A HG22 20 
ATOM 77416 H HG23 . THR A 1 115 ? 25.216 -10.882 -40.651 1.00 11.50 ?  169 THR A HG23 20 
ATOM 77417 N N    . LEU A 1 116 ? 26.810 -7.853  -40.052 1.00 33.14 ?  170 LEU A N    20 
ATOM 77418 C CA   . LEU A 1 116 ? 27.173 -7.007  -41.186 1.00 1.44  ?  170 LEU A CA   20 
ATOM 77419 C C    . LEU A 1 116 ? 28.665 -7.162  -41.449 1.00 62.25 ?  170 LEU A C    20 
ATOM 77420 O O    . LEU A 1 116 ? 29.086 -7.414  -42.583 1.00 34.53 ?  170 LEU A O    20 
ATOM 77421 C CB   . LEU A 1 116 ? 26.828 -5.520  -40.911 1.00 53.11 ?  170 LEU A CB   20 
ATOM 77422 C CG   . LEU A 1 116 ? 25.487 -4.966  -41.463 1.00 54.23 ?  170 LEU A CG   20 
ATOM 77423 C CD1  . LEU A 1 116 ? 25.527 -4.882  -42.970 1.00 61.34 ?  170 LEU A CD1  20 
ATOM 77424 C CD2  . LEU A 1 116 ? 24.295 -5.804  -41.028 1.00 24.23 ?  170 LEU A CD2  20 
ATOM 77425 H H    . LEU A 1 116 ? 26.364 -7.454  -39.270 1.00 53.22 ?  170 LEU A H    20 
ATOM 77426 H HA   . LEU A 1 116 ? 26.627 -7.355  -42.050 1.00 62.31 ?  170 LEU A HA   20 
ATOM 77427 H HB2  . LEU A 1 116 ? 26.818 -5.383  -39.840 1.00 31.50 ?  170 LEU A HB2  20 
ATOM 77428 H HB3  . LEU A 1 116 ? 27.630 -4.919  -41.315 1.00 10.55 ?  170 LEU A HB3  20 
ATOM 77429 H HG   . LEU A 1 116 ? 25.352 -3.960  -41.090 1.00 70.22 ?  170 LEU A HG   20 
ATOM 77430 H HD11 . LEU A 1 116 ? 26.316 -4.208  -43.268 1.00 4.23  ?  170 LEU A HD11 20 
ATOM 77431 H HD12 . LEU A 1 116 ? 24.579 -4.512  -43.335 1.00 44.24 ?  170 LEU A HD12 20 
ATOM 77432 H HD13 . LEU A 1 116 ? 25.715 -5.861  -43.383 1.00 45.52 ?  170 LEU A HD13 20 
ATOM 77433 H HD21 . LEU A 1 116 ? 24.241 -5.821  -39.949 1.00 70.30 ?  170 LEU A HD21 20 
ATOM 77434 H HD22 . LEU A 1 116 ? 24.413 -6.813  -41.396 1.00 71.33 ?  170 LEU A HD22 20 
ATOM 77435 H HD23 . LEU A 1 116 ? 23.390 -5.376  -41.430 1.00 5.22  ?  170 LEU A HD23 20 
ATOM 77436 N N    . THR A 1 117 ? 29.444 -7.074  -40.377 1.00 45.31 ?  171 THR A N    20 
ATOM 77437 C CA   . THR A 1 117 ? 30.882 -7.250  -40.432 1.00 12.33 ?  171 THR A CA   20 
ATOM 77438 C C    . THR A 1 117 ? 31.215 -8.711  -40.852 1.00 65.33 ?  171 THR A C    20 
ATOM 77439 O O    . THR A 1 117 ? 32.156 -8.945  -41.620 1.00 24.42 ?  171 THR A O    20 
ATOM 77440 C CB   . THR A 1 117 ? 31.516 -6.904  -39.046 1.00 2.30  ?  171 THR A CB   20 
ATOM 77441 O OG1  . THR A 1 117 ? 31.031 -5.620  -38.618 1.00 24.15 ?  171 THR A OG1  20 
ATOM 77442 C CG2  . THR A 1 117 ? 33.039 -6.828  -39.129 1.00 14.31 ?  171 THR A CG2  20 
ATOM 77443 H H    . THR A 1 117 ? 29.033 -6.873  -39.508 1.00 64.42 ?  171 THR A H    20 
ATOM 77444 H HA   . THR A 1 117 ? 31.271 -6.574  -41.179 1.00 43.45 ?  171 THR A HA   20 
ATOM 77445 H HB   . THR A 1 117 ? 31.229 -7.658  -38.327 1.00 33.22 ?  171 THR A HB   20 
ATOM 77446 H HG1  . THR A 1 117 ? 30.116 -5.688  -38.315 1.00 41.13 ?  171 THR A HG1  20 
ATOM 77447 H HG21 . THR A 1 117 ? 33.444 -7.775  -39.454 1.00 44.13 ?  171 THR A HG21 20 
ATOM 77448 H HG22 . THR A 1 117 ? 33.434 -6.570  -38.156 1.00 43.35 ?  171 THR A HG22 20 
ATOM 77449 H HG23 . THR A 1 117 ? 33.318 -6.051  -39.826 1.00 62.42 ?  171 THR A HG23 20 
ATOM 77450 N N    . ASP A 1 118 ? 30.409 -9.674  -40.364 1.00 60.21 ?  172 ASP A N    20 
ATOM 77451 C CA   . ASP A 1 118 ? 30.533 -11.098 -40.732 1.00 24.24 ?  172 ASP A CA   20 
ATOM 77452 C C    . ASP A 1 118 ? 30.386 -11.254 -42.231 1.00 21.51 ?  172 ASP A C    20 
ATOM 77453 O O    . ASP A 1 118 ? 31.253 -11.832 -42.898 1.00 34.35 ?  172 ASP A O    20 
ATOM 77454 C CB   . ASP A 1 118 ? 29.480 -12.013 -40.026 1.00 5.12  ?  172 ASP A CB   20 
ATOM 77455 C CG   . ASP A 1 118 ? 29.681 -12.221 -38.526 1.00 55.12 ?  172 ASP A CG   20 
ATOM 77456 O OD1  . ASP A 1 118 ? 30.797 -12.571 -38.113 1.00 73.42 ?  172 ASP A OD1  20 
ATOM 77457 O OD2  . ASP A 1 118 ? 28.690 -12.125 -37.740 1.00 51.03 -1 172 ASP A OD2  20 
ATOM 77458 H H    . ASP A 1 118 ? 29.728 -9.408  -39.707 1.00 24.42 ?  172 ASP A H    20 
ATOM 77459 H HA   . ASP A 1 118 ? 31.526 -11.414 -40.449 1.00 73.43 ?  172 ASP A HA   20 
ATOM 77460 H HB2  . ASP A 1 118 ? 28.502 -11.585 -40.180 1.00 0.54  ?  172 ASP A HB2  20 
ATOM 77461 H HB3  . ASP A 1 118 ? 29.493 -12.977 -40.509 1.00 13.14 ?  172 ASP A HB3  20 
ATOM 77462 N N    . ASP A 1 119 ? 29.293 -10.708 -42.760 1.00 62.02 ?  173 ASP A N    20 
ATOM 77463 C CA   . ASP A 1 119 ? 29.026 -10.714 -44.194 1.00 23.03 ?  173 ASP A CA   20 
ATOM 77464 C C    . ASP A 1 119 ? 30.083 -10.038 -44.997 1.00 31.10 ?  173 ASP A C    20 
ATOM 77465 O O    . ASP A 1 119 ? 30.377 -10.462 -46.107 1.00 51.01 ?  173 ASP A O    20 
ATOM 77466 C CB   . ASP A 1 119 ? 27.655 -10.159 -44.573 1.00 74.22 ?  173 ASP A CB   20 
ATOM 77467 C CG   . ASP A 1 119 ? 26.635 -11.243 -44.793 1.00 62.42 ?  173 ASP A CG   20 
ATOM 77468 O OD1  . ASP A 1 119 ? 26.632 -11.824 -45.897 1.00 34.32 ?  173 ASP A OD1  20 
ATOM 77469 O OD2  . ASP A 1 119 ? 25.814 -11.524 -43.893 1.00 20.11 -1 173 ASP A OD2  20 
ATOM 77470 H H    . ASP A 1 119 ? 28.633 -10.301 -42.150 1.00 20.15 ?  173 ASP A H    20 
ATOM 77471 H HA   . ASP A 1 119 ? 29.039 -11.756 -44.478 1.00 62.11 ?  173 ASP A HA   20 
ATOM 77472 H HB2  . ASP A 1 119 ? 27.303 -9.517  -43.780 1.00 4.03  ?  173 ASP A HB2  20 
ATOM 77473 H HB3  . ASP A 1 119 ? 27.746 -9.584  -45.483 1.00 54.15 ?  173 ASP A HB3  20 
ATOM 77474 N N    . VAL A 1 120 ? 30.651 -8.979  -44.486 1.00 22.21 ?  174 VAL A N    20 
ATOM 77475 C CA   . VAL A 1 120 ? 31.712 -8.348  -45.220 1.00 32.34 ?  174 VAL A CA   20 
ATOM 77476 C C    . VAL A 1 120 ? 32.944 -9.259  -45.227 1.00 52.12 ?  174 VAL A C    20 
ATOM 77477 O O    . VAL A 1 120 ? 33.485 -9.547  -46.282 1.00 25.33 ?  174 VAL A O    20 
ATOM 77478 C CB   . VAL A 1 120 ? 32.075 -6.929  -44.705 1.00 31.51 ?  174 VAL A CB   20 
ATOM 77479 C CG1  . VAL A 1 120 ? 33.140 -6.321  -45.594 1.00 63.42 ?  174 VAL A CG1  20 
ATOM 77480 C CG2  . VAL A 1 120 ? 30.853 -6.025  -44.692 1.00 43.40 ?  174 VAL A CG2  20 
ATOM 77481 H H    . VAL A 1 120 ? 30.335 -8.618  -43.626 1.00 52.20 ?  174 VAL A H    20 
ATOM 77482 H HA   . VAL A 1 120 ? 31.366 -8.278  -46.241 1.00 22.21 ?  174 VAL A HA   20 
ATOM 77483 H HB   . VAL A 1 120 ? 32.461 -7.009  -43.700 1.00 20.11 ?  174 VAL A HB   20 
ATOM 77484 H HG11 . VAL A 1 120 ? 32.757 -6.229  -46.599 1.00 25.43 ?  174 VAL A HG11 20 
ATOM 77485 H HG12 . VAL A 1 120 ? 34.004 -6.968  -45.608 1.00 1.11  ?  174 VAL A HG12 20 
ATOM 77486 H HG13 . VAL A 1 120 ? 33.417 -5.345  -45.222 1.00 62.51 ?  174 VAL A HG13 20 
ATOM 77487 H HG21 . VAL A 1 120 ? 31.131 -5.045  -44.331 1.00 2.40  ?  174 VAL A HG21 20 
ATOM 77488 H HG22 . VAL A 1 120 ? 30.101 -6.447  -44.042 1.00 1.01  ?  174 VAL A HG22 20 
ATOM 77489 H HG23 . VAL A 1 120 ? 30.456 -5.939  -45.693 1.00 72.54 ?  174 VAL A HG23 20 
ATOM 77490 N N    . SER A 1 121 ? 33.298 -9.785  -44.061 1.00 31.34 ?  175 SER A N    20 
ATOM 77491 C CA   . SER A 1 121 ? 34.476 -10.638 -43.891 1.00 35.24 ?  175 SER A CA   20 
ATOM 77492 C C    . SER A 1 121 ? 34.428 -11.906 -44.774 1.00 31.13 ?  175 SER A C    20 
ATOM 77493 O O    . SER A 1 121 ? 35.450 -12.321 -45.344 1.00 63.24 ?  175 SER A O    20 
ATOM 77494 C CB   . SER A 1 121 ? 34.651 -10.995 -42.415 1.00 54.23 ?  175 SER A CB   20 
ATOM 77495 O OG   . SER A 1 121 ? 34.739 -9.811  -41.629 1.00 32.43 ?  175 SER A OG   20 
ATOM 77496 H H    . SER A 1 121 ? 32.747 -9.596  -43.270 1.00 44.14 ?  175 SER A H    20 
ATOM 77497 H HA   . SER A 1 121 ? 35.329 -10.053 -44.202 1.00 41.33 ?  175 SER A HA   20 
ATOM 77498 H HB2  . SER A 1 121 ? 33.801 -11.573 -42.084 1.00 13.22 ?  175 SER A HB2  20 
ATOM 77499 H HB3  . SER A 1 121 ? 35.555 -11.569 -42.284 1.00 73.44 ?  175 SER A HB3  20 
ATOM 77500 H HG   . SER A 1 121 ? 33.847 -9.477  -41.473 1.00 71.41 ?  175 SER A HG   20 
ATOM 77501 N N    . GLU A 1 122 ? 33.256 -12.506 -44.916 1.00 52.34 ?  176 GLU A N    20 
ATOM 77502 C CA   . GLU A 1 122 ? 33.129 -13.661 -45.787 1.00 72.53 ?  176 GLU A CA   20 
ATOM 77503 C C    . GLU A 1 122 ? 33.319 -13.261 -47.258 1.00 70.33 ?  176 GLU A C    20 
ATOM 77504 O O    . GLU A 1 122 ? 34.024 -13.939 -48.003 1.00 70.02 ?  176 GLU A O    20 
ATOM 77505 C CB   . GLU A 1 122 ? 31.823 -14.430 -45.555 1.00 42.43 ?  176 GLU A CB   20 
ATOM 77506 C CG   . GLU A 1 122 ? 30.586 -13.587 -45.629 1.00 44.31 ?  176 GLU A CG   20 
ATOM 77507 C CD   . GLU A 1 122 ? 29.334 -14.382 -45.462 1.00 54.51 ?  176 GLU A CD   20 
ATOM 77508 O OE1  . GLU A 1 122 ? 28.949 -14.674 -44.317 1.00 40.32 ?  176 GLU A OE1  20 
ATOM 77509 O OE2  . GLU A 1 122 ? 28.698 -14.728 -46.489 1.00 33.45 -1 176 GLU A OE2  20 
ATOM 77510 H H    . GLU A 1 122 ? 32.480 -12.176 -44.407 1.00 41.25 ?  176 GLU A H    20 
ATOM 77511 H HA   . GLU A 1 122 ? 33.964 -14.301 -45.539 1.00 23.34 ?  176 GLU A HA   20 
ATOM 77512 H HB2  . GLU A 1 122 ? 31.741 -15.206 -46.302 1.00 72.24 ?  176 GLU A HB2  20 
ATOM 77513 H HB3  . GLU A 1 122 ? 31.862 -14.891 -44.579 1.00 4.43  ?  176 GLU A HB3  20 
ATOM 77514 H HG2  . GLU A 1 122 ? 30.640 -12.854 -44.837 1.00 42.13 ?  176 GLU A HG2  20 
ATOM 77515 H HG3  . GLU A 1 122 ? 30.562 -13.079 -46.581 1.00 1.33  ?  176 GLU A HG3  20 
ATOM 77516 N N    . LYS A 1 123 ? 32.755 -12.120 -47.658 1.00 11.14 ?  177 LYS A N    20 
ATOM 77517 C CA   . LYS A 1 123 ? 32.944 -11.621 -49.026 1.00 51.14 ?  177 LYS A CA   20 
ATOM 77518 C C    . LYS A 1 123 ? 34.409 -11.211 -49.249 1.00 3.44  ?  177 LYS A C    20 
ATOM 77519 O O    . LYS A 1 123 ? 34.916 -11.239 -50.364 1.00 4.12  ?  177 LYS A O    20 
ATOM 77520 C CB   . LYS A 1 123 ? 31.958 -10.483 -49.388 1.00 75.14 ?  177 LYS A CB   20 
ATOM 77521 C CG   . LYS A 1 123 ? 30.537 -10.936 -49.818 1.00 14.13 ?  177 LYS A CG   20 
ATOM 77522 C CD   . LYS A 1 123 ? 29.785 -11.720 -48.744 1.00 75.22 ?  177 LYS A CD   20 
ATOM 77523 C CE   . LYS A 1 123 ? 28.376 -12.089 -49.189 1.00 14.20 ?  177 LYS A CE   20 
ATOM 77524 N NZ   . LYS A 1 123 ? 27.612 -12.816 -48.140 1.00 14.31 1  177 LYS A NZ   20 
ATOM 77525 H H    . LYS A 1 123 ? 32.216 -11.604 -47.021 1.00 10.43 ?  177 LYS A H    20 
ATOM 77526 H HA   . LYS A 1 123 ? 32.761 -12.471 -49.669 1.00 15.14 ?  177 LYS A HA   20 
ATOM 77527 H HB2  . LYS A 1 123 ? 31.853 -9.843  -48.525 1.00 62.15 ?  177 LYS A HB2  20 
ATOM 77528 H HB3  . LYS A 1 123 ? 32.386 -9.906  -50.194 1.00 32.41 ?  177 LYS A HB3  20 
ATOM 77529 H HG2  . LYS A 1 123 ? 29.954 -10.059 -50.060 1.00 30.55 ?  177 LYS A HG2  20 
ATOM 77530 H HG3  . LYS A 1 123 ? 30.628 -11.550 -50.702 1.00 33.50 ?  177 LYS A HG3  20 
ATOM 77531 H HD2  . LYS A 1 123 ? 30.332 -12.629 -48.546 1.00 75.41 ?  177 LYS A HD2  20 
ATOM 77532 H HD3  . LYS A 1 123 ? 29.731 -11.127 -47.842 1.00 11.05 ?  177 LYS A HD3  20 
ATOM 77533 H HE2  . LYS A 1 123 ? 27.844 -11.184 -49.439 1.00 24.51 ?  177 LYS A HE2  20 
ATOM 77534 H HE3  . LYS A 1 123 ? 28.446 -12.713 -50.067 1.00 54.13 ?  177 LYS A HE3  20 
ATOM 77535 H HZ1  . LYS A 1 123 ? 28.116 -13.653 -47.770 1.00 52.54 ?  177 LYS A HZ1  20 
ATOM 77536 H HZ2  . LYS A 1 123 ? 26.721 -13.163 -48.548 1.00 25.31 ?  177 LYS A HZ2  20 
ATOM 77537 H HZ3  . LYS A 1 123 ? 27.335 -12.224 -47.322 1.00 35.24 ?  177 LYS A HZ3  20 
ATOM 77538 N N    . VAL A 1 124 ? 35.084 -10.865 -48.168 1.00 2.42  ?  178 VAL A N    20 
ATOM 77539 C CA   . VAL A 1 124 ? 36.512 -10.608 -48.205 1.00 45.04 ?  178 VAL A CA   20 
ATOM 77540 C C    . VAL A 1 124 ? 37.255 -11.914 -48.507 1.00 12.40 ?  178 VAL A C    20 
ATOM 77541 O O    . VAL A 1 124 ? 38.227 -11.926 -49.246 1.00 50.10 ?  178 VAL A O    20 
ATOM 77542 C CB   . VAL A 1 124 ? 37.039 -10.010 -46.853 1.00 52.41 ?  178 VAL A CB   20 
ATOM 77543 C CG1  . VAL A 1 124 ? 38.544 -9.834  -46.860 1.00 1.22  ?  178 VAL A CG1  20 
ATOM 77544 C CG2  . VAL A 1 124 ? 36.392 -8.685  -46.563 1.00 72.41 ?  178 VAL A CG2  20 
ATOM 77545 H H    . VAL A 1 124 ? 34.587 -10.744 -47.329 1.00 34.34 ?  178 VAL A H    20 
ATOM 77546 H HA   . VAL A 1 124 ? 36.703 -9.906  -49.003 1.00 21.02 ?  178 VAL A HA   20 
ATOM 77547 H HB   . VAL A 1 124 ? 36.779 -10.694 -46.059 1.00 41.13 ?  178 VAL A HB   20 
ATOM 77548 H HG11 . VAL A 1 124 ? 38.859 -9.387  -45.928 1.00 2.33  ?  178 VAL A HG11 20 
ATOM 77549 H HG12 . VAL A 1 124 ? 38.833 -9.204  -47.688 1.00 74.41 ?  178 VAL A HG12 20 
ATOM 77550 H HG13 . VAL A 1 124 ? 39.007 -10.804 -46.964 1.00 4.32  ?  178 VAL A HG13 20 
ATOM 77551 H HG21 . VAL A 1 124 ? 35.327 -8.818  -46.447 1.00 35.10 ?  178 VAL A HG21 20 
ATOM 77552 H HG22 . VAL A 1 124 ? 36.579 -8.011  -47.385 1.00 62.33 ?  178 VAL A HG22 20 
ATOM 77553 H HG23 . VAL A 1 124 ? 36.807 -8.265  -45.661 1.00 51.32 ?  178 VAL A HG23 20 
ATOM 77554 N N    . SER A 1 125 ? 36.718 -13.022 -48.029 1.00 33.43 ?  179 SER A N    20 
ATOM 77555 C CA   . SER A 1 125 ? 37.378 -14.306 -48.138 1.00 13.01 ?  179 SER A CA   20 
ATOM 77556 C C    . SER A 1 125 ? 37.399 -14.829 -49.578 1.00 74.15 ?  179 SER A C    20 
ATOM 77557 O O    . SER A 1 125 ? 38.239 -15.643 -49.936 1.00 34.34 ?  179 SER A O    20 
ATOM 77558 C CB   . SER A 1 125 ? 36.733 -15.297 -47.181 1.00 24.15 ?  179 SER A CB   20 
ATOM 77559 O OG   . SER A 1 125 ? 36.797 -14.795 -45.845 1.00 72.44 ?  179 SER A OG   20 
ATOM 77560 H H    . SER A 1 125 ? 35.825 -12.995 -47.618 1.00 72.13 ?  179 SER A H    20 
ATOM 77561 H HA   . SER A 1 125 ? 38.402 -14.157 -47.829 1.00 52.11 ?  179 SER A HA   20 
ATOM 77562 H HB2  . SER A 1 125 ? 35.697 -15.432 -47.455 1.00 33.03 ?  179 SER A HB2  20 
ATOM 77563 H HB3  . SER A 1 125 ? 37.251 -16.243 -47.225 1.00 64.23 ?  179 SER A HB3  20 
ATOM 77564 H HG   . SER A 1 125 ? 36.299 -13.970 -45.762 1.00 35.24 ?  179 SER A HG   20 
ATOM 77565 N N    . GLU A 1 126 ? 36.498 -14.329 -50.408 1.00 72.53 ?  180 GLU A N    20 
ATOM 77566 C CA   . GLU A 1 126 ? 36.477 -14.710 -51.810 1.00 3.10  ?  180 GLU A CA   20 
ATOM 77567 C C    . GLU A 1 126 ? 37.334 -13.740 -52.645 1.00 75.21 ?  180 GLU A C    20 
ATOM 77568 O O    . GLU A 1 126 ? 37.496 -13.900 -53.857 1.00 51.11 ?  180 GLU A O    20 
ATOM 77569 C CB   . GLU A 1 126 ? 35.035 -14.834 -52.331 1.00 3.21  ?  180 GLU A CB   20 
ATOM 77570 C CG   . GLU A 1 126 ? 34.191 -13.595 -52.130 1.00 61.23 ?  180 GLU A CG   20 
ATOM 77571 C CD   . GLU A 1 126 ? 32.736 -13.802 -52.497 1.00 53.22 ?  180 GLU A CD   20 
ATOM 77572 O OE1  . GLU A 1 126 ? 32.017 -14.503 -51.751 1.00 4.33  ?  180 GLU A OE1  20 
ATOM 77573 O OE2  . GLU A 1 126 ? 32.276 -13.248 -53.510 1.00 53.11 -1 180 GLU A OE2  20 
ATOM 77574 H H    . GLU A 1 126 ? 35.826 -13.701 -50.067 1.00 73.22 ?  180 GLU A H    20 
ATOM 77575 H HA   . GLU A 1 126 ? 36.957 -15.678 -51.861 1.00 54.11 ?  180 GLU A HA   20 
ATOM 77576 H HB2  . GLU A 1 126 ? 35.063 -15.051 -53.388 1.00 25.11 ?  180 GLU A HB2  20 
ATOM 77577 H HB3  . GLU A 1 126 ? 34.557 -15.656 -51.820 1.00 51.13 ?  180 GLU A HB3  20 
ATOM 77578 H HG2  . GLU A 1 126 ? 34.264 -13.302 -51.094 1.00 12.51 ?  180 GLU A HG2  20 
ATOM 77579 H HG3  . GLU A 1 126 ? 34.604 -12.806 -52.742 1.00 3.11  ?  180 GLU A HG3  20 
ATOM 77580 N N    . ASN A 1 127 ? 37.843 -12.710 -51.991 1.00 24.34 ?  181 ASN A N    20 
ATOM 77581 C CA   . ASN A 1 127 ? 38.798 -11.788 -52.604 1.00 40.11 ?  181 ASN A CA   20 
ATOM 77582 C C    . ASN A 1 127 ? 40.199 -12.151 -52.168 1.00 21.33 ?  181 ASN A C    20 
ATOM 77583 O O    . ASN A 1 127 ? 41.175 -11.936 -52.889 1.00 54.44 ?  181 ASN A O    20 
ATOM 77584 C CB   . ASN A 1 127 ? 38.520 -10.316 -52.247 1.00 63.32 ?  181 ASN A CB   20 
ATOM 77585 C CG   . ASN A 1 127 ? 37.371 -9.686  -53.022 1.00 22.15 ?  181 ASN A CG   20 
ATOM 77586 O OD1  . ASN A 1 127 ? 37.409 -8.494  -53.333 1.00 34.42 ?  181 ASN A OD1  20 
ATOM 77587 N ND2  . ASN A 1 127 ? 36.349 -10.444 -53.313 1.00 62.33 ?  181 ASN A ND2  20 
ATOM 77588 H H    . ASN A 1 127 ? 37.572 -12.552 -51.060 1.00 72.33 ?  181 ASN A H    20 
ATOM 77589 H HA   . ASN A 1 127 ? 38.718 -11.915 -53.673 1.00 41.35 ?  181 ASN A HA   20 
ATOM 77590 H HB2  . ASN A 1 127 ? 38.280 -10.256 -51.195 1.00 34.33 ?  181 ASN A HB2  20 
ATOM 77591 H HB3  . ASN A 1 127 ? 39.417 -9.746  -52.431 1.00 34.32 ?  181 ASN A HB3  20 
ATOM 77592 H HD21 . ASN A 1 127 ? 36.350 -11.379 -53.023 1.00 14.15 ?  181 ASN A HD21 20 
ATOM 77593 H HD22 . ASN A 1 127 ? 35.614 -10.042 -53.822 1.00 43.33 ?  181 ASN A HD22 20 
ATOM 77594 N N    . LEU A 1 128 ? 40.286 -12.708 -50.980 1.00 2.53  ?  182 LEU A N    20 
ATOM 77595 C CA   . LEU A 1 128 ? 41.545 -13.114 -50.400 1.00 25.11 ?  182 LEU A CA   20 
ATOM 77596 C C    . LEU A 1 128 ? 42.071 -14.356 -51.055 1.00 65.31 ?  182 LEU A C    20 
ATOM 77597 O O    . LEU A 1 128 ? 41.313 -15.253 -51.440 1.00 4.31  ?  182 LEU A O    20 
ATOM 77598 C CB   . LEU A 1 128 ? 41.404 -13.391 -48.907 1.00 33.32 ?  182 LEU A CB   20 
ATOM 77599 C CG   . LEU A 1 128 ? 41.043 -12.218 -48.013 1.00 70.33 ?  182 LEU A CG   20 
ATOM 77600 C CD1  . LEU A 1 128 ? 40.865 -12.700 -46.588 1.00 73.30 ?  182 LEU A CD1  20 
ATOM 77601 C CD2  . LEU A 1 128 ? 42.108 -11.129 -48.078 1.00 22.55 ?  182 LEU A CD2  20 
ATOM 77602 H H    . LEU A 1 128 ? 39.465 -12.843 -50.460 1.00 23.35 ?  182 LEU A H    20 
ATOM 77603 H HA   . LEU A 1 128 ? 42.258 -12.315 -50.529 1.00 34.14 ?  182 LEU A HA   20 
ATOM 77604 H HB2  . LEU A 1 128 ? 40.643 -14.148 -48.785 1.00 71.11 ?  182 LEU A HB2  20 
ATOM 77605 H HB3  . LEU A 1 128 ? 42.340 -13.803 -48.565 1.00 5.42  ?  182 LEU A HB3  20 
ATOM 77606 H HG   . LEU A 1 128 ? 40.106 -11.804 -48.355 1.00 34.23 ?  182 LEU A HG   20 
ATOM 77607 H HD11 . LEU A 1 128 ? 40.602 -11.863 -45.960 1.00 63.44 ?  182 LEU A HD11 20 
ATOM 77608 H HD12 . LEU A 1 128 ? 41.789 -13.134 -46.235 1.00 11.21 ?  182 LEU A HD12 20 
ATOM 77609 H HD13 . LEU A 1 128 ? 40.080 -13.439 -46.547 1.00 42.33 ?  182 LEU A HD13 20 
ATOM 77610 H HD21 . LEU A 1 128 ? 41.828 -10.318 -47.420 1.00 43.44 ?  182 LEU A HD21 20 
ATOM 77611 H HD22 . LEU A 1 128 ? 42.189 -10.754 -49.087 1.00 53.33 ?  182 LEU A HD22 20 
ATOM 77612 H HD23 . LEU A 1 128 ? 43.057 -11.534 -47.763 1.00 52.32 ?  182 LEU A HD23 20 
ATOM 77613 N N    . LYS A 1 129 ? 43.353 -14.402 -51.186 1.00 22.04 ?  183 LYS A N    20 
ATOM 77614 C CA   . LYS A 1 129 ? 44.031 -15.554 -51.694 1.00 61.24 ?  183 LYS A CA   20 
ATOM 77615 C C    . LYS A 1 129 ? 44.454 -16.396 -50.500 1.00 73.41 ?  183 LYS A C    20 
ATOM 77616 O O    . LYS A 1 129 ? 44.285 -15.958 -49.368 1.00 12.24 ?  183 LYS A O    20 
ATOM 77617 C CB   . LYS A 1 129 ? 45.251 -15.110 -52.496 1.00 75.30 ?  183 LYS A CB   20 
ATOM 77618 C CG   . LYS A 1 129 ? 44.942 -14.130 -53.623 1.00 42.31 ?  183 LYS A CG   20 
ATOM 77619 C CD   . LYS A 1 129 ? 43.948 -14.692 -54.636 1.00 50.40 ?  183 LYS A CD   20 
ATOM 77620 C CE   . LYS A 1 129 ? 44.516 -15.844 -55.450 1.00 40.25 ?  183 LYS A CE   20 
ATOM 77621 N NZ   . LYS A 1 129 ? 43.541 -16.330 -56.454 1.00 43.05 1  183 LYS A NZ   20 
ATOM 77622 H H    . LYS A 1 129 ? 43.879 -13.623 -50.920 1.00 12.44 ?  183 LYS A H    20 
ATOM 77623 H HA   . LYS A 1 129 ? 43.359 -16.117 -52.323 1.00 24.04 ?  183 LYS A HA   20 
ATOM 77624 H HB2  . LYS A 1 129 ? 45.945 -14.634 -51.818 1.00 53.42 ?  183 LYS A HB2  20 
ATOM 77625 H HB3  . LYS A 1 129 ? 45.725 -15.982 -52.914 1.00 43.54 ?  183 LYS A HB3  20 
ATOM 77626 H HG2  . LYS A 1 129 ? 44.528 -13.228 -53.198 1.00 20.41 ?  183 LYS A HG2  20 
ATOM 77627 H HG3  . LYS A 1 129 ? 45.865 -13.896 -54.128 1.00 61.44 ?  183 LYS A HG3  20 
ATOM 77628 H HD2  . LYS A 1 129 ? 43.109 -15.073 -54.076 1.00 24.34 ?  183 LYS A HD2  20 
ATOM 77629 H HD3  . LYS A 1 129 ? 43.623 -13.903 -55.297 1.00 22.31 ?  183 LYS A HD3  20 
ATOM 77630 H HE2  . LYS A 1 129 ? 45.412 -15.516 -55.955 1.00 35.22 ?  183 LYS A HE2  20 
ATOM 77631 H HE3  . LYS A 1 129 ? 44.756 -16.650 -54.776 1.00 11.05 ?  183 LYS A HE3  20 
ATOM 77632 H HZ1  . LYS A 1 129 ? 42.682 -16.715 -56.016 1.00 5.31  ?  183 LYS A HZ1  20 
ATOM 77633 H HZ2  . LYS A 1 129 ? 43.965 -17.062 -57.056 1.00 13.44 ?  183 LYS A HZ2  20 
ATOM 77634 H HZ3  . LYS A 1 129 ? 43.271 -15.543 -57.080 1.00 4.30  ?  183 LYS A HZ3  20 
ATOM 77635 N N    . ASP A 1 130 ? 45.019 -17.556 -50.739 1.00 4.52  ?  184 ASP A N    20 
ATOM 77636 C CA   . ASP A 1 130 ? 45.442 -18.473 -49.652 1.00 60.43 ?  184 ASP A CA   20 
ATOM 77637 C C    . ASP A 1 130 ? 46.456 -17.809 -48.722 1.00 62.41 ?  184 ASP A C    20 
ATOM 77638 O O    . ASP A 1 130 ? 46.301 -17.810 -47.496 1.00 64.01 ?  184 ASP A O    20 
ATOM 77639 C CB   . ASP A 1 130 ? 46.036 -19.780 -50.213 1.00 24.11 ?  184 ASP A CB   20 
ATOM 77640 C CG   . ASP A 1 130 ? 45.013 -20.716 -50.826 1.00 33.33 ?  184 ASP A CG   20 
ATOM 77641 O OD1  . ASP A 1 130 ? 44.620 -21.710 -50.165 1.00 73.05 ?  184 ASP A OD1  20 
ATOM 77642 O OD2  . ASP A 1 130 ? 44.610 -20.509 -51.990 1.00 23.51 -1 184 ASP A OD2  20 
ATOM 77643 H H    . ASP A 1 130 ? 45.166 -17.808 -51.678 1.00 22.44 ?  184 ASP A H    20 
ATOM 77644 H HA   . ASP A 1 130 ? 44.560 -18.710 -49.074 1.00 23.42 ?  184 ASP A HA   20 
ATOM 77645 H HB2  . ASP A 1 130 ? 46.759 -19.534 -50.975 1.00 62.44 ?  184 ASP A HB2  20 
ATOM 77646 H HB3  . ASP A 1 130 ? 46.537 -20.298 -49.409 1.00 31.30 ?  184 ASP A HB3  20 
ATOM 77647 N N    . ASP A 1 131 ? 47.456 -17.192 -49.316 1.00 51.03 ?  185 ASP A N    20 
ATOM 77648 C CA   . ASP A 1 131 ? 48.517 -16.501 -48.571 1.00 0.02  ?  185 ASP A CA   20 
ATOM 77649 C C    . ASP A 1 131 ? 47.940 -15.307 -47.838 1.00 14.20 ?  185 ASP A C    20 
ATOM 77650 O O    . ASP A 1 131 ? 48.312 -15.008 -46.698 1.00 4.52  ?  185 ASP A O    20 
ATOM 77651 C CB   . ASP A 1 131 ? 49.653 -16.015 -49.496 1.00 44.30 ?  185 ASP A CB   20 
ATOM 77652 C CG   . ASP A 1 131 ? 50.458 -17.119 -50.157 1.00 12.31 ?  185 ASP A CG   20 
ATOM 77653 O OD1  . ASP A 1 131 ? 51.418 -17.627 -49.543 1.00 10.23 ?  185 ASP A OD1  20 
ATOM 77654 O OD2  . ASP A 1 131 ? 50.174 -17.466 -51.322 1.00 2.13  -1 185 ASP A OD2  20 
ATOM 77655 H H    . ASP A 1 131 ? 47.475 -17.211 -50.296 1.00 14.54 ?  185 ASP A H    20 
ATOM 77656 H HA   . ASP A 1 131 ? 48.920 -17.196 -47.849 1.00 1.34  ?  185 ASP A HA   20 
ATOM 77657 H HB2  . ASP A 1 131 ? 49.228 -15.405 -50.277 1.00 43.22 ?  185 ASP A HB2  20 
ATOM 77658 H HB3  . ASP A 1 131 ? 50.326 -15.404 -48.912 1.00 44.44 ?  185 ASP A HB3  20 
ATOM 77659 N N    . GLU A 1 132 ? 47.026 -14.621 -48.495 1.00 72.21 ?  186 GLU A N    20 
ATOM 77660 C CA   . GLU A 1 132 ? 46.367 -13.460 -47.922 1.00 31.31 ?  186 GLU A CA   20 
ATOM 77661 C C    . GLU A 1 132 ? 45.472 -13.856 -46.759 1.00 71.24 ?  186 GLU A C    20 
ATOM 77662 O O    . GLU A 1 132 ? 45.397 -13.151 -45.752 1.00 22.54 ?  186 GLU A O    20 
ATOM 77663 C CB   . GLU A 1 132 ? 45.573 -12.752 -48.999 1.00 62.31 ?  186 GLU A CB   20 
ATOM 77664 C CG   . GLU A 1 132 ? 46.443 -12.248 -50.127 1.00 74.41 ?  186 GLU A CG   20 
ATOM 77665 C CD   . GLU A 1 132 ? 47.314 -11.078 -49.720 1.00 11.24 ?  186 GLU A CD   20 
ATOM 77666 O OE1  . GLU A 1 132 ? 47.133 -9.983  -50.280 1.00 10.31 ?  186 GLU A OE1  20 
ATOM 77667 O OE2  . GLU A 1 132 ? 48.181 -11.223 -48.825 1.00 31.32 -1 186 GLU A OE2  20 
ATOM 77668 H H    . GLU A 1 132 ? 46.795 -14.893 -49.409 1.00 73.32 ?  186 GLU A H    20 
ATOM 77669 H HA   . GLU A 1 132 ? 47.133 -12.789 -47.560 1.00 64.34 ?  186 GLU A HA   20 
ATOM 77670 H HB2  . GLU A 1 132 ? 44.842 -13.440 -49.398 1.00 23.42 ?  186 GLU A HB2  20 
ATOM 77671 H HB3  . GLU A 1 132 ? 45.062 -11.909 -48.559 1.00 44.21 ?  186 GLU A HB3  20 
ATOM 77672 H HG2  . GLU A 1 132 ? 47.087 -13.056 -50.442 1.00 41.20 ?  186 GLU A HG2  20 
ATOM 77673 H HG3  . GLU A 1 132 ? 45.813 -11.958 -50.953 1.00 3.22  ?  186 GLU A HG3  20 
ATOM 77674 N N    . ALA A 1 133 ? 44.823 -15.000 -46.889 1.00 75.55 ?  187 ALA A N    20 
ATOM 77675 C CA   . ALA A 1 133 ? 43.957 -15.536 -45.855 1.00 12.24 ?  187 ALA A CA   20 
ATOM 77676 C C    . ALA A 1 133 ? 44.764 -15.834 -44.605 1.00 22.33 ?  187 ALA A C    20 
ATOM 77677 O O    . ALA A 1 133 ? 44.296 -15.616 -43.500 1.00 13.33 ?  187 ALA A O    20 
ATOM 77678 C CB   . ALA A 1 133 ? 43.250 -16.789 -46.347 1.00 23.44 ?  187 ALA A CB   20 
ATOM 77679 H H    . ALA A 1 133 ? 44.905 -15.509 -47.729 1.00 52.41 ?  187 ALA A H    20 
ATOM 77680 H HA   . ALA A 1 133 ? 43.215 -14.787 -45.621 1.00 34.13 ?  187 ALA A HA   20 
ATOM 77681 H HB1  . ALA A 1 133 ? 42.598 -17.170 -45.573 1.00 54.24 ?  187 ALA A HB1  20 
ATOM 77682 H HB2  . ALA A 1 133 ? 43.988 -17.535 -46.605 1.00 40.24 ?  187 ALA A HB2  20 
ATOM 77683 H HB3  . ALA A 1 133 ? 42.668 -16.549 -47.225 1.00 14.33 ?  187 ALA A HB3  20 
ATOM 77684 N N    . SER A 1 134 ? 45.992 -16.290 -44.805 1.00 42.41 ?  188 SER A N    20 
ATOM 77685 C CA   . SER A 1 134 ? 46.911 -16.582 -43.718 1.00 73.21 ?  188 SER A CA   20 
ATOM 77686 C C    . SER A 1 134 ? 47.218 -15.307 -42.900 1.00 10.20 ?  188 SER A C    20 
ATOM 77687 O O    . SER A 1 134 ? 47.184 -15.321 -41.665 1.00 4.22  ?  188 SER A O    20 
ATOM 77688 C CB   . SER A 1 134 ? 48.205 -17.193 -44.290 1.00 25.22 ?  188 SER A CB   20 
ATOM 77689 O OG   . SER A 1 134 ? 49.120 -17.566 -43.271 1.00 2.21  ?  188 SER A OG   20 
ATOM 77690 H H    . SER A 1 134 ? 46.279 -16.471 -45.726 1.00 44.23 ?  188 SER A H    20 
ATOM 77691 H HA   . SER A 1 134 ? 46.441 -17.307 -43.069 1.00 51.01 ?  188 SER A HA   20 
ATOM 77692 H HB2  . SER A 1 134 ? 47.959 -18.068 -44.873 1.00 73.22 ?  188 SER A HB2  20 
ATOM 77693 H HB3  . SER A 1 134 ? 48.678 -16.465 -44.933 1.00 23.10 ?  188 SER A HB3  20 
ATOM 77694 H HG   . SER A 1 134 ? 49.183 -18.531 -43.288 1.00 32.41 ?  188 SER A HG   20 
ATOM 77695 N N    . ALA A 1 135 ? 47.481 -14.205 -43.589 1.00 45.34 ?  189 ALA A N    20 
ATOM 77696 C CA   . ALA A 1 135 ? 47.795 -12.948 -42.912 1.00 44.44 ?  189 ALA A CA   20 
ATOM 77697 C C    . ALA A 1 135 ? 46.537 -12.337 -42.293 1.00 74.45 ?  189 ALA A C    20 
ATOM 77698 O O    . ALA A 1 135 ? 46.570 -11.756 -41.194 1.00 20.54 ?  189 ALA A O    20 
ATOM 77699 C CB   . ALA A 1 135 ? 48.451 -11.983 -43.876 1.00 31.24 ?  189 ALA A CB   20 
ATOM 77700 H H    . ALA A 1 135 ? 47.471 -14.240 -44.569 1.00 20.12 ?  189 ALA A H    20 
ATOM 77701 H HA   . ALA A 1 135 ? 48.492 -13.174 -42.117 1.00 43.32 ?  189 ALA A HA   20 
ATOM 77702 H HB1  . ALA A 1 135 ? 47.757 -11.748 -44.669 1.00 23.45 ?  189 ALA A HB1  20 
ATOM 77703 H HB2  . ALA A 1 135 ? 49.333 -12.445 -44.295 1.00 25.05 ?  189 ALA A HB2  20 
ATOM 77704 H HB3  . ALA A 1 135 ? 48.727 -11.079 -43.355 1.00 11.14 ?  189 ALA A HB3  20 
ATOM 77705 N N    . THR A 1 136 ? 45.429 -12.497 -42.982 1.00 12.01 ?  190 THR A N    20 
ATOM 77706 C CA   . THR A 1 136 ? 44.159 -12.009 -42.506 1.00 22.13 ?  190 THR A CA   20 
ATOM 77707 C C    . THR A 1 136 ? 43.732 -12.787 -41.252 1.00 35.43 ?  190 THR A C    20 
ATOM 77708 O O    . THR A 1 136 ? 43.166 -12.214 -40.331 1.00 30.50 ?  190 THR A O    20 
ATOM 77709 C CB   . THR A 1 136 ? 43.089 -12.113 -43.614 1.00 41.25 ?  190 THR A CB   20 
ATOM 77710 O OG1  . THR A 1 136 ? 43.559 -11.398 -44.777 1.00 3.21  ?  190 THR A OG1  20 
ATOM 77711 C CG2  . THR A 1 136 ? 41.766 -11.512 -43.163 1.00 4.11  ?  190 THR A CG2  20 
ATOM 77712 H H    . THR A 1 136 ? 45.471 -12.941 -43.857 1.00 42.10 ?  190 THR A H    20 
ATOM 77713 H HA   . THR A 1 136 ? 44.287 -10.970 -42.239 1.00 41.41 ?  190 THR A HA   20 
ATOM 77714 H HB   . THR A 1 136 ? 42.951 -13.154 -43.867 1.00 51.34 ?  190 THR A HB   20 
ATOM 77715 H HG1  . THR A 1 136 ? 44.225 -11.939 -45.221 1.00 14.23 ?  190 THR A HG1  20 
ATOM 77716 H HG21 . THR A 1 136 ? 41.417 -12.040 -42.289 1.00 3.41  ?  190 THR A HG21 20 
ATOM 77717 H HG22 . THR A 1 136 ? 41.035 -11.603 -43.953 1.00 1.30  ?  190 THR A HG22 20 
ATOM 77718 H HG23 . THR A 1 136 ? 41.904 -10.469 -42.920 1.00 20.15 ?  190 THR A HG23 20 
ATOM 77719 N N    . GLU A 1 137 ? 44.092 -14.073 -41.211 1.00 75.14 ?  191 GLU A N    20 
ATOM 77720 C CA   . GLU A 1 137 ? 43.790 -14.956 -40.093 1.00 23.11 ?  191 GLU A CA   20 
ATOM 77721 C C    . GLU A 1 137 ? 44.306 -14.347 -38.806 1.00 4.40  ?  191 GLU A C    20 
ATOM 77722 O O    . GLU A 1 137 ? 43.550 -14.145 -37.859 1.00 12.32 ?  191 GLU A O    20 
ATOM 77723 C CB   . GLU A 1 137 ? 44.467 -16.303 -40.289 1.00 62.41 ?  191 GLU A CB   20 
ATOM 77724 C CG   . GLU A 1 137 ? 43.997 -17.357 -39.331 1.00 70.53 ?  191 GLU A CG   20 
ATOM 77725 C CD   . GLU A 1 137 ? 42.606 -17.802 -39.659 1.00 14.32 ?  191 GLU A CD   20 
ATOM 77726 O OE1  . GLU A 1 137 ? 42.446 -18.871 -40.299 1.00 65.21 ?  191 GLU A OE1  20 
ATOM 77727 O OE2  . GLU A 1 137 ? 41.644 -17.100 -39.317 1.00 32.12 -1 191 GLU A OE2  20 
ATOM 77728 H H    . GLU A 1 137 ? 44.564 -14.462 -41.980 1.00 14.53 ?  191 GLU A H    20 
ATOM 77729 H HA   . GLU A 1 137 ? 42.722 -15.101 -40.024 1.00 33.35 ?  191 GLU A HA   20 
ATOM 77730 H HB2  . GLU A 1 137 ? 44.279 -16.648 -41.295 1.00 60.22 ?  191 GLU A HB2  20 
ATOM 77731 H HB3  . GLU A 1 137 ? 45.530 -16.173 -40.151 1.00 54.51 ?  191 GLU A HB3  20 
ATOM 77732 H HG2  . GLU A 1 137 ? 44.670 -18.198 -39.361 1.00 60.45 ?  191 GLU A HG2  20 
ATOM 77733 H HG3  . GLU A 1 137 ? 43.996 -16.939 -38.335 1.00 2.11  ?  191 GLU A HG3  20 
ATOM 77734 N N    . HIS A 1 138 ? 45.593 -14.023 -38.807 1.00 73.40 ?  192 HIS A N    20 
ATOM 77735 C CA   . HIS A 1 138 ? 46.246 -13.418 -37.661 1.00 15.43 ?  192 HIS A CA   20 
ATOM 77736 C C    . HIS A 1 138 ? 45.550 -12.125 -37.273 1.00 4.32  ?  192 HIS A C    20 
ATOM 77737 O O    . HIS A 1 138 ? 45.342 -11.858 -36.099 1.00 33.45 ?  192 HIS A O    20 
ATOM 77738 C CB   . HIS A 1 138 ? 47.732 -13.170 -37.966 1.00 52.14 ?  192 HIS A CB   20 
ATOM 77739 C CG   . HIS A 1 138 ? 48.483 -12.470 -36.870 1.00 21.03 ?  192 HIS A CG   20 
ATOM 77740 N ND1  . HIS A 1 138 ? 49.270 -11.362 -37.075 1.00 2.12  ?  192 HIS A ND1  20 
ATOM 77741 C CD2  . HIS A 1 138 ? 48.571 -12.757 -35.549 1.00 22.25 ?  192 HIS A CD2  20 
ATOM 77742 C CE1  . HIS A 1 138 ? 49.808 -11.019 -35.908 1.00 15.11 ?  192 HIS A CE1  20 
ATOM 77743 N NE2  . HIS A 1 138 ? 49.415 -11.829 -34.941 1.00 34.15 ?  192 HIS A NE2  20 
ATOM 77744 H H    . HIS A 1 138 ? 46.121 -14.211 -39.613 1.00 64.31 ?  192 HIS A H    20 
ATOM 77745 H HA   . HIS A 1 138 ? 46.167 -14.108 -36.834 1.00 51.42 ?  192 HIS A HA   20 
ATOM 77746 H HB2  . HIS A 1 138 ? 48.216 -14.119 -38.141 1.00 33.25 ?  192 HIS A HB2  20 
ATOM 77747 H HB3  . HIS A 1 138 ? 47.807 -12.570 -38.861 1.00 45.43 ?  192 HIS A HB3  20 
ATOM 77748 H HD1  . HIS A 1 138 ? 49.390 -10.897 -37.932 1.00 14.41 ?  192 HIS A HD1  20 
ATOM 77749 H HD2  . HIS A 1 138 ? 48.050 -13.565 -35.055 1.00 71.35 ?  192 HIS A HD2  20 
ATOM 77750 H HE1  . HIS A 1 138 ? 50.514 -10.213 -35.779 1.00 1.03  ?  192 HIS A HE1  20 
ATOM 77751 N N    . THR A 1 139 ? 45.161 -11.369 -38.268 1.00 31.20 ?  193 THR A N    20 
ATOM 77752 C CA   . THR A 1 139 ? 44.485 -10.119 -38.060 1.00 43.31 ?  193 THR A CA   20 
ATOM 77753 C C    . THR A 1 139 ? 43.157 -10.348 -37.302 1.00 24.14 ?  193 THR A C    20 
ATOM 77754 O O    . THR A 1 139 ? 42.917 -9.706  -36.250 1.00 61.51 ?  193 THR A O    20 
ATOM 77755 C CB   . THR A 1 139 ? 44.257 -9.404  -39.414 1.00 3.01  ?  193 THR A CB   20 
ATOM 77756 O OG1  . THR A 1 139 ? 45.531 -9.257  -40.096 1.00 1.32  ?  193 THR A OG1  20 
ATOM 77757 C CG2  . THR A 1 139 ? 43.627 -8.030  -39.219 1.00 64.14 ?  193 THR A CG2  20 
ATOM 77758 H H    . THR A 1 139 ? 45.327 -11.674 -39.183 1.00 21.45 ?  193 THR A H    20 
ATOM 77759 H HA   . THR A 1 139 ? 45.126 -9.517  -37.434 1.00 50.32 ?  193 THR A HA   20 
ATOM 77760 H HB   . THR A 1 139 ? 43.607 -10.021 -40.018 1.00 25.14 ?  193 THR A HB   20 
ATOM 77761 H HG1  . THR A 1 139 ? 45.805 -10.100 -40.479 1.00 23.31 ?  193 THR A HG1  20 
ATOM 77762 H HG21 . THR A 1 139 ? 43.475 -7.562  -40.180 1.00 73.35 ?  193 THR A HG21 20 
ATOM 77763 H HG22 . THR A 1 139 ? 44.286 -7.418  -38.622 1.00 42.10 ?  193 THR A HG22 20 
ATOM 77764 H HG23 . THR A 1 139 ? 42.679 -8.134  -38.713 1.00 1.34  ?  193 THR A HG23 20 
ATOM 77765 N N    . ASP A 1 140 ? 42.343 -11.298 -37.797 1.00 12.31 ?  194 ASP A N    20 
ATOM 77766 C CA   . ASP A 1 140 ? 41.071 -11.678 -37.151 1.00 44.14 ?  194 ASP A CA   20 
ATOM 77767 C C    . ASP A 1 140 ? 41.317 -12.110 -35.757 1.00 23.25 ?  194 ASP A C    20 
ATOM 77768 O O    . ASP A 1 140 ? 40.768 -11.552 -34.816 1.00 42.20 ?  194 ASP A O    20 
ATOM 77769 C CB   . ASP A 1 140 ? 40.374 -12.863 -37.849 1.00 33.21 ?  194 ASP A CB   20 
ATOM 77770 C CG   . ASP A 1 140 ? 39.659 -12.547 -39.119 1.00 21.20 ?  194 ASP A CG   20 
ATOM 77771 O OD1  . ASP A 1 140 ? 40.243 -12.706 -40.202 1.00 31.21 ?  194 ASP A OD1  20 
ATOM 77772 O OD2  . ASP A 1 140 ? 38.468 -12.194 -39.061 1.00 51.04 -1 194 ASP A OD2  20 
ATOM 77773 H H    . ASP A 1 140 ? 42.606 -11.765 -38.625 1.00 32.13 ?  194 ASP A H    20 
ATOM 77774 H HA   . ASP A 1 140 ? 40.404 -10.832 -37.136 1.00 24.22 ?  194 ASP A HA   20 
ATOM 77775 H HB2  . ASP A 1 140 ? 41.120 -13.607 -38.085 1.00 22.01 ?  194 ASP A HB2  20 
ATOM 77776 H HB3  . ASP A 1 140 ? 39.669 -13.299 -37.157 1.00 72.51 ?  194 ASP A HB3  20 
ATOM 77777 N N    . ILE A 1 141 ? 42.164 -13.094 -35.635 1.00 72.11 ?  195 ILE A N    20 
ATOM 77778 C CA   . ILE A 1 141 ? 42.465 -13.715 -34.379 1.00 43.41 ?  195 ILE A CA   20 
ATOM 77779 C C    . ILE A 1 141 ? 42.949 -12.694 -33.352 1.00 62.42 ?  195 ILE A C    20 
ATOM 77780 O O    . ILE A 1 141 ? 42.488 -12.700 -32.218 1.00 61.43 ?  195 ILE A O    20 
ATOM 77781 C CB   . ILE A 1 141 ? 43.486 -14.884 -34.568 1.00 21.30 ?  195 ILE A CB   20 
ATOM 77782 C CG1  . ILE A 1 141 ? 42.909 -16.010 -35.457 1.00 2.24  ?  195 ILE A CG1  20 
ATOM 77783 C CG2  . ILE A 1 141 ? 43.939 -15.441 -33.249 1.00 42.20 ?  195 ILE A CG2  20 
ATOM 77784 C CD1  . ILE A 1 141 ? 41.675 -16.701 -34.893 1.00 11.52 ?  195 ILE A CD1  20 
ATOM 77785 H H    . ILE A 1 141 ? 42.629 -13.419 -36.441 1.00 75.13 ?  195 ILE A H    20 
ATOM 77786 H HA   . ILE A 1 141 ? 41.549 -14.120 -33.979 1.00 1.32  ?  195 ILE A HA   20 
ATOM 77787 H HB   . ILE A 1 141 ? 44.355 -14.477 -35.063 1.00 4.50  ?  195 ILE A HB   20 
ATOM 77788 H HG12 . ILE A 1 141 ? 42.641 -15.597 -36.418 1.00 14.32 ?  195 ILE A HG12 20 
ATOM 77789 H HG13 . ILE A 1 141 ? 43.673 -16.759 -35.606 1.00 44.53 ?  195 ILE A HG13 20 
ATOM 77790 H HG21 . ILE A 1 141 ? 44.466 -14.667 -32.712 1.00 61.32 ?  195 ILE A HG21 20 
ATOM 77791 H HG22 . ILE A 1 141 ? 44.588 -16.289 -33.401 1.00 24.15 ?  195 ILE A HG22 20 
ATOM 77792 H HG23 . ILE A 1 141 ? 43.075 -15.744 -32.676 1.00 15.12 ?  195 ILE A HG23 20 
ATOM 77793 H HD11 . ILE A 1 141 ? 41.363 -17.486 -35.564 1.00 60.31 ?  195 ILE A HD11 20 
ATOM 77794 H HD12 . ILE A 1 141 ? 40.872 -15.987 -34.782 1.00 34.03 ?  195 ILE A HD12 20 
ATOM 77795 H HD13 . ILE A 1 141 ? 41.908 -17.130 -33.928 1.00 74.42 ?  195 ILE A HD13 20 
ATOM 77796 N N    . LYS A 1 142 ? 43.783 -11.770 -33.776 1.00 12.11 ?  196 LYS A N    20 
ATOM 77797 C CA   . LYS A 1 142 ? 44.333 -10.791 -32.872 1.00 41.33 ?  196 LYS A CA   20 
ATOM 77798 C C    . LYS A 1 142 ? 43.246 -9.800  -32.406 1.00 74.21 ?  196 LYS A C    20 
ATOM 77799 O O    . LYS A 1 142 ? 43.175 -9.447  -31.203 1.00 65.25 ?  196 LYS A O    20 
ATOM 77800 C CB   . LYS A 1 142 ? 45.492 -10.063 -33.545 1.00 3.12  ?  196 LYS A CB   20 
ATOM 77801 C CG   . LYS A 1 142 ? 46.434 -9.352  -32.603 1.00 14.24 ?  196 LYS A CG   20 
ATOM 77802 C CD   . LYS A 1 142 ? 47.526 -8.650  -33.386 1.00 20.41 ?  196 LYS A CD   20 
ATOM 77803 C CE   . LYS A 1 142 ? 48.612 -8.074  -32.491 1.00 53.25 ?  196 LYS A CE   20 
ATOM 77804 N NZ   . LYS A 1 142 ? 48.108 -7.076  -31.518 1.00 41.42 1  196 LYS A NZ   20 
ATOM 77805 H H    . LYS A 1 142 ? 44.058 -11.745 -34.724 1.00 2.13  ?  196 LYS A H    20 
ATOM 77806 H HA   . LYS A 1 142 ? 44.703 -11.316 -32.004 1.00 51.41 ?  196 LYS A HA   20 
ATOM 77807 H HB2  . LYS A 1 142 ? 46.066 -10.781 -34.111 1.00 62.12 ?  196 LYS A HB2  20 
ATOM 77808 H HB3  . LYS A 1 142 ? 45.080 -9.335  -34.229 1.00 51.44 ?  196 LYS A HB3  20 
ATOM 77809 H HG2  . LYS A 1 142 ? 45.879 -8.634  -32.020 1.00 52.55 ?  196 LYS A HG2  20 
ATOM 77810 H HG3  . LYS A 1 142 ? 46.884 -10.083 -31.948 1.00 42.12 ?  196 LYS A HG3  20 
ATOM 77811 H HD2  . LYS A 1 142 ? 47.979 -9.360  -34.060 1.00 3.31  ?  196 LYS A HD2  20 
ATOM 77812 H HD3  . LYS A 1 142 ? 47.082 -7.850  -33.958 1.00 21.10 ?  196 LYS A HD3  20 
ATOM 77813 H HE2  . LYS A 1 142 ? 49.075 -8.885  -31.948 1.00 5.10  ?  196 LYS A HE2  20 
ATOM 77814 H HE3  . LYS A 1 142 ? 49.355 -7.608  -33.120 1.00 30.22 ?  196 LYS A HE3  20 
ATOM 77815 H HZ1  . LYS A 1 142 ? 47.568 -7.495  -30.730 1.00 52.12 ?  196 LYS A HZ1  20 
ATOM 77816 H HZ2  . LYS A 1 142 ? 47.475 -6.395  -31.984 1.00 20.12 ?  196 LYS A HZ2  20 
ATOM 77817 H HZ3  . LYS A 1 142 ? 48.910 -6.553  -31.116 1.00 3.04  ?  196 LYS A HZ3  20 
ATOM 77818 N N    . GLU A 1 143 ? 42.363 -9.380  -33.318 1.00 14.14 ?  197 GLU A N    20 
ATOM 77819 C CA   . GLU A 1 143 ? 41.328 -8.428  -32.922 1.00 0.55  ?  197 GLU A CA   20 
ATOM 77820 C C    . GLU A 1 143 ? 40.209 -9.077  -32.153 1.00 52.25 ?  197 GLU A C    20 
ATOM 77821 O O    . GLU A 1 143 ? 39.670 -8.481  -31.224 1.00 35.22 ?  197 GLU A O    20 
ATOM 77822 C CB   . GLU A 1 143 ? 40.812 -7.591  -34.078 1.00 44.30 ?  197 GLU A CB   20 
ATOM 77823 C CG   . GLU A 1 143 ? 40.328 -8.356  -35.288 1.00 74.25 ?  197 GLU A CG   20 
ATOM 77824 C CD   . GLU A 1 143 ? 40.046 -7.424  -36.422 1.00 12.34 ?  197 GLU A CD   20 
ATOM 77825 O OE1  . GLU A 1 143 ? 40.808 -6.426  -36.580 1.00 23.12 ?  197 GLU A OE1  20 
ATOM 77826 O OE2  . GLU A 1 143 ? 39.081 -7.632  -37.161 1.00 62.24 -1 197 GLU A OE2  20 
ATOM 77827 H H    . GLU A 1 143 ? 42.397 -9.708  -34.251 1.00 24.43 ?  197 GLU A H    20 
ATOM 77828 H HA   . GLU A 1 143 ? 41.817 -7.768  -32.219 1.00 20.23 ?  197 GLU A HA   20 
ATOM 77829 H HB2  . GLU A 1 143 ? 39.979 -7.007  -33.717 1.00 71.21 ?  197 GLU A HB2  20 
ATOM 77830 H HB3  . GLU A 1 143 ? 41.584 -6.906  -34.393 1.00 1.31  ?  197 GLU A HB3  20 
ATOM 77831 H HG2  . GLU A 1 143 ? 41.088 -9.062  -35.591 1.00 53.45 ?  197 GLU A HG2  20 
ATOM 77832 H HG3  . GLU A 1 143 ? 39.420 -8.882  -35.035 1.00 62.40 ?  197 GLU A HG3  20 
ATOM 77833 N N    . LYS A 1 144 ? 39.884 -10.311 -32.499 1.00 31.44 ?  198 LYS A N    20 
ATOM 77834 C CA   . LYS A 1 144 ? 38.849 -11.033 -31.792 1.00 41.42 ?  198 LYS A CA   20 
ATOM 77835 C C    . LYS A 1 144 ? 39.347 -11.364 -30.390 1.00 72.12 ?  198 LYS A C    20 
ATOM 77836 O O    . LYS A 1 144 ? 38.584 -11.351 -29.432 1.00 51.43 ?  198 LYS A O    20 
ATOM 77837 C CB   . LYS A 1 144 ? 38.434 -12.286 -32.578 1.00 0.20  ?  198 LYS A CB   20 
ATOM 77838 C CG   . LYS A 1 144 ? 37.840 -11.959 -33.945 1.00 63.11 ?  198 LYS A CG   20 
ATOM 77839 C CD   . LYS A 1 144 ? 37.601 -13.201 -34.799 1.00 44.31 ?  198 LYS A CD   20 
ATOM 77840 C CE   . LYS A 1 144 ? 37.079 -12.810 -36.181 1.00 3.11  ?  198 LYS A CE   20 
ATOM 77841 N NZ   . LYS A 1 144 ? 36.964 -13.969 -37.095 1.00 33.40 1  198 LYS A NZ   20 
ATOM 77842 H H    . LYS A 1 144 ? 40.346 -10.754 -33.251 1.00 71.03 ?  198 LYS A H    20 
ATOM 77843 H HA   . LYS A 1 144 ? 38.004 -10.366 -31.699 1.00 54.40 ?  198 LYS A HA   20 
ATOM 77844 H HB2  . LYS A 1 144 ? 39.303 -12.911 -32.722 1.00 70.50 ?  198 LYS A HB2  20 
ATOM 77845 H HB3  . LYS A 1 144 ? 37.696 -12.833 -32.010 1.00 1.32  ?  198 LYS A HB3  20 
ATOM 77846 H HG2  . LYS A 1 144 ? 36.905 -11.442 -33.797 1.00 34.20 ?  198 LYS A HG2  20 
ATOM 77847 H HG3  . LYS A 1 144 ? 38.529 -11.306 -34.459 1.00 74.04 ?  198 LYS A HG3  20 
ATOM 77848 H HD2  . LYS A 1 144 ? 38.532 -13.737 -34.912 1.00 1.35  ?  198 LYS A HD2  20 
ATOM 77849 H HD3  . LYS A 1 144 ? 36.871 -13.832 -34.313 1.00 13.51 ?  198 LYS A HD3  20 
ATOM 77850 H HE2  . LYS A 1 144 ? 36.104 -12.361 -36.072 1.00 45.34 ?  198 LYS A HE2  20 
ATOM 77851 H HE3  . LYS A 1 144 ? 37.754 -12.085 -36.613 1.00 54.24 ?  198 LYS A HE3  20 
ATOM 77852 H HZ1  . LYS A 1 144 ? 36.301 -14.684 -36.716 1.00 13.54 ?  198 LYS A HZ1  20 
ATOM 77853 H HZ2  . LYS A 1 144 ? 37.880 -14.440 -37.228 1.00 31.15 ?  198 LYS A HZ2  20 
ATOM 77854 H HZ3  . LYS A 1 144 ? 36.614 -13.669 -38.029 1.00 5.12  ?  198 LYS A HZ3  20 
ATOM 77855 N N    . ALA A 1 145 ? 40.656 -11.594 -30.281 1.00 22.55 ?  199 ALA A N    20 
ATOM 77856 C CA   . ALA A 1 145 ? 41.306 -11.827 -29.000 1.00 44.42 ?  199 ALA A CA   20 
ATOM 77857 C C    . ALA A 1 145 ? 41.197 -10.594 -28.124 1.00 32.32 ?  199 ALA A C    20 
ATOM 77858 O O    . ALA A 1 145 ? 40.777 -10.670 -26.954 1.00 64.15 ?  199 ALA A O    20 
ATOM 77859 C CB   . ALA A 1 145 ? 42.769 -12.174 -29.212 1.00 63.12 ?  199 ALA A CB   20 
ATOM 77860 H H    . ALA A 1 145 ? 41.204 -11.636 -31.098 1.00 71.32 ?  199 ALA A H    20 
ATOM 77861 H HA   . ALA A 1 145 ? 40.817 -12.658 -28.514 1.00 33.54 ?  199 ALA A HA   20 
ATOM 77862 H HB1  . ALA A 1 145 ? 42.829 -13.039 -29.858 1.00 5.31  ?  199 ALA A HB1  20 
ATOM 77863 H HB2  . ALA A 1 145 ? 43.243 -12.385 -28.265 1.00 30.54 ?  199 ALA A HB2  20 
ATOM 77864 H HB3  . ALA A 1 145 ? 43.264 -11.342 -29.690 1.00 10.53 ?  199 ALA A HB3  20 
ATOM 77865 N N    . THR A 1 146 ? 41.555 -9.460  -28.701 1.00 43.03 ?  200 THR A N    20 
ATOM 77866 C CA   . THR A 1 146 ? 41.496 -8.198  -28.000 1.00 72.33 ?  200 THR A CA   20 
ATOM 77867 C C    . THR A 1 146 ? 40.044 -7.896  -27.577 1.00 23.11 ?  200 THR A C    20 
ATOM 77868 O O    . THR A 1 146 ? 39.794 -7.485  -26.441 1.00 13.44 ?  200 THR A O    20 
ATOM 77869 C CB   . THR A 1 146 ? 42.045 -7.056  -28.886 1.00 63.30 ?  200 THR A CB   20 
ATOM 77870 O OG1  . THR A 1 146 ? 43.371 -7.413  -29.373 1.00 34.13 ?  200 THR A OG1  20 
ATOM 77871 C CG2  . THR A 1 146 ? 42.142 -5.752  -28.099 1.00 3.33  ?  200 THR A CG2  20 
ATOM 77872 H H    . THR A 1 146 ? 41.874 -9.487  -29.631 1.00 43.11 ?  200 THR A H    20 
ATOM 77873 H HA   . THR A 1 146 ? 42.109 -8.282  -27.114 1.00 24.14 ?  200 THR A HA   20 
ATOM 77874 H HB   . THR A 1 146 ? 41.363 -6.928  -29.712 1.00 74.44 ?  200 THR A HB   20 
ATOM 77875 H HG1  . THR A 1 146 ? 43.272 -8.150  -29.995 1.00 55.22 ?  200 THR A HG1  20 
ATOM 77876 H HG21 . THR A 1 146 ? 42.815 -5.885  -27.265 1.00 41.25 ?  200 THR A HG21 20 
ATOM 77877 H HG22 . THR A 1 146 ? 41.164 -5.481  -27.727 1.00 61.43 ?  200 THR A HG22 20 
ATOM 77878 H HG23 . THR A 1 146 ? 42.513 -4.967  -28.740 1.00 53.11 ?  200 THR A HG23 20 
ATOM 77879 N N    . LEU A 1 147 ? 39.101 -8.167  -28.476 1.00 10.51 ?  201 LEU A N    20 
ATOM 77880 C CA   . LEU A 1 147 ? 37.686 -7.935  -28.226 1.00 53.13 ?  201 LEU A CA   20 
ATOM 77881 C C    . LEU A 1 147 ? 37.230 -8.760  -27.023 1.00 34.12 ?  201 LEU A C    20 
ATOM 77882 O O    . LEU A 1 147 ? 36.582 -8.224  -26.116 1.00 73.54 ?  201 LEU A O    20 
ATOM 77883 C CB   . LEU A 1 147 ? 36.857 -8.255  -29.506 1.00 21.21 ?  201 LEU A CB   20 
ATOM 77884 C CG   . LEU A 1 147 ? 35.369 -7.796  -29.569 1.00 45.14 ?  201 LEU A CG   20 
ATOM 77885 C CD1  . LEU A 1 147 ? 34.839 -7.982  -30.979 1.00 55.15 ?  201 LEU A CD1  20 
ATOM 77886 C CD2  . LEU A 1 147 ? 34.478 -8.571  -28.600 1.00 30.44 ?  201 LEU A CD2  20 
ATOM 77887 H H    . LEU A 1 147 ? 39.365 -8.523  -29.355 1.00 32.50 ?  201 LEU A H    20 
ATOM 77888 H HA   . LEU A 1 147 ? 37.568 -6.891  -27.977 1.00 54.33 ?  201 LEU A HA   20 
ATOM 77889 H HB2  . LEU A 1 147 ? 37.369 -7.810  -30.345 1.00 20.25 ?  201 LEU A HB2  20 
ATOM 77890 H HB3  . LEU A 1 147 ? 36.879 -9.326  -29.642 1.00 30.33 ?  201 LEU A HB3  20 
ATOM 77891 H HG   . LEU A 1 147 ? 35.314 -6.743  -29.334 1.00 22.12 ?  201 LEU A HG   20 
ATOM 77892 H HD11 . LEU A 1 147 ? 35.425 -7.388  -31.664 1.00 20.35 ?  201 LEU A HD11 20 
ATOM 77893 H HD12 . LEU A 1 147 ? 33.808 -7.664  -31.019 1.00 24.52 ?  201 LEU A HD12 20 
ATOM 77894 H HD13 . LEU A 1 147 ? 34.907 -9.023  -31.255 1.00 71.32 ?  201 LEU A HD13 20 
ATOM 77895 H HD21 . LEU A 1 147 ? 34.856 -8.431  -27.596 1.00 71.41 ?  201 LEU A HD21 20 
ATOM 77896 H HD22 . LEU A 1 147 ? 34.496 -9.621  -28.848 1.00 43.44 ?  201 LEU A HD22 20 
ATOM 77897 H HD23 . LEU A 1 147 ? 33.466 -8.198  -28.658 1.00 24.30 ?  201 LEU A HD23 20 
ATOM 77898 N N    . LEU A 1 148 ? 37.588 -10.043 -27.004 1.00 44.35 ?  202 LEU A N    20 
ATOM 77899 C CA   . LEU A 1 148 ? 37.220 -10.927 -25.900 1.00 5.32  ?  202 LEU A CA   20 
ATOM 77900 C C    . LEU A 1 148 ? 37.778 -10.424 -24.582 1.00 3.24  ?  202 LEU A C    20 
ATOM 77901 O O    . LEU A 1 148 ? 37.058 -10.319 -23.603 1.00 41.00 ?  202 LEU A O    20 
ATOM 77902 C CB   . LEU A 1 148 ? 37.681 -12.379 -26.142 1.00 21.21 ?  202 LEU A CB   20 
ATOM 77903 C CG   . LEU A 1 148 ? 37.046 -13.121 -27.324 1.00 32.34 ?  202 LEU A CG   20 
ATOM 77904 C CD1  . LEU A 1 148 ? 37.591 -14.543 -27.425 1.00 72.10 ?  202 LEU A CD1  20 
ATOM 77905 C CD2  . LEU A 1 148 ? 35.535 -13.141 -27.191 1.00 54.21 ?  202 LEU A CD2  20 
ATOM 77906 H H    . LEU A 1 148 ? 38.101 -10.412 -27.758 1.00 71.33 ?  202 LEU A H    20 
ATOM 77907 H HA   . LEU A 1 148 ? 36.144 -10.910 -25.816 1.00 1.13  ?  202 LEU A HA   20 
ATOM 77908 H HB2  . LEU A 1 148 ? 38.749 -12.368 -26.295 1.00 51.25 ?  202 LEU A HB2  20 
ATOM 77909 H HB3  . LEU A 1 148 ? 37.477 -12.944 -25.244 1.00 42.42 ?  202 LEU A HB3  20 
ATOM 77910 H HG   . LEU A 1 148 ? 37.302 -12.606 -28.239 1.00 2.21  ?  202 LEU A HG   20 
ATOM 77911 H HD11 . LEU A 1 148 ? 37.389 -15.083 -26.510 1.00 61.23 ?  202 LEU A HD11 20 
ATOM 77912 H HD12 . LEU A 1 148 ? 38.656 -14.517 -27.595 1.00 32.43 ?  202 LEU A HD12 20 
ATOM 77913 H HD13 . LEU A 1 148 ? 37.115 -15.056 -28.247 1.00 32.22 ?  202 LEU A HD13 20 
ATOM 77914 H HD21 . LEU A 1 148 ? 35.273 -13.607 -26.255 1.00 33.34 ?  202 LEU A HD21 20 
ATOM 77915 H HD22 . LEU A 1 148 ? 35.115 -13.713 -28.006 1.00 63.40 ?  202 LEU A HD22 20 
ATOM 77916 H HD23 . LEU A 1 148 ? 35.147 -12.132 -27.220 1.00 61.43 ?  202 LEU A HD23 20 
ATOM 77917 N N    . GLN A 1 149 ? 39.037 -10.075 -24.579 1.00 24.44 ?  203 GLN A N    20 
ATOM 77918 C CA   . GLN A 1 149 ? 39.707 -9.612  -23.376 1.00 45.42 ?  203 GLN A CA   20 
ATOM 77919 C C    . GLN A 1 149 ? 39.058 -8.295  -22.862 1.00 11.02 ?  203 GLN A C    20 
ATOM 77920 O O    . GLN A 1 149 ? 38.709 -8.175  -21.646 1.00 0.31  ?  203 GLN A O    20 
ATOM 77921 C CB   . GLN A 1 149 ? 41.228 -9.496  -23.680 1.00 12.10 ?  203 GLN A CB   20 
ATOM 77922 C CG   . GLN A 1 149 ? 42.189 -9.295  -22.494 1.00 1.34  ?  203 GLN A CG   20 
ATOM 77923 C CD   . GLN A 1 149 ? 42.251 -7.885  -21.951 1.00 24.12 ?  203 GLN A CD   20 
ATOM 77924 O OE1  . GLN A 1 149 ? 42.026 -6.916  -22.667 1.00 12.24 ?  203 GLN A OE1  20 
ATOM 77925 N NE2  . GLN A 1 149 ? 42.628 -7.755  -20.706 1.00 10.44 ?  203 GLN A NE2  20 
ATOM 77926 H H    . GLN A 1 149 ? 39.544 -10.148 -25.419 1.00 53.32 ?  203 GLN A H    20 
ATOM 77927 H HA   . GLN A 1 149 ? 39.549 -10.363 -22.617 1.00 55.54 ?  203 GLN A HA   20 
ATOM 77928 H HB2  . GLN A 1 149 ? 41.536 -10.399 -24.186 1.00 61.11 ?  203 GLN A HB2  20 
ATOM 77929 H HB3  . GLN A 1 149 ? 41.362 -8.670  -24.363 1.00 30.24 ?  203 GLN A HB3  20 
ATOM 77930 H HG2  . GLN A 1 149 ? 41.872 -9.941  -21.689 1.00 22.13 ?  203 GLN A HG2  20 
ATOM 77931 H HG3  . GLN A 1 149 ? 43.181 -9.592  -22.799 1.00 33.53 ?  203 GLN A HG3  20 
ATOM 77932 H HE21 . GLN A 1 149 ? 42.850 -8.559  -20.186 1.00 42.32 ?  203 GLN A HE21 20 
ATOM 77933 H HE22 . GLN A 1 149 ? 42.701 -6.848  -20.338 1.00 30.14 ?  203 GLN A HE22 20 
ATOM 77934 N N    . GLU A 1 150 ? 38.808 -7.352  -23.771 1.00 32.45 ?  204 GLU A N    20 
ATOM 77935 C CA   . GLU A 1 150 ? 38.210 -6.080  -23.375 1.00 14.11 ?  204 GLU A CA   20 
ATOM 77936 C C    . GLU A 1 150 ? 36.792 -6.271  -22.857 1.00 12.14 ?  204 GLU A C    20 
ATOM 77937 O O    . GLU A 1 150 ? 36.414 -5.677  -21.838 1.00 13.42 ?  204 GLU A O    20 
ATOM 77938 C CB   . GLU A 1 150 ? 38.216 -5.061  -24.507 1.00 74.12 ?  204 GLU A CB   20 
ATOM 77939 C CG   . GLU A 1 150 ? 39.595 -4.668  -24.982 1.00 2.44  ?  204 GLU A CG   20 
ATOM 77940 C CD   . GLU A 1 150 ? 39.547 -3.602  -26.037 1.00 12.05 ?  204 GLU A CD   20 
ATOM 77941 O OE1  . GLU A 1 150 ? 39.901 -2.436  -25.742 1.00 22.53 ?  204 GLU A OE1  20 
ATOM 77942 O OE2  . GLU A 1 150 ? 39.145 -3.893  -27.181 1.00 43.13 -1 204 GLU A OE2  20 
ATOM 77943 H H    . GLU A 1 150 ? 39.025 -7.509  -24.722 1.00 10.12 ?  204 GLU A H    20 
ATOM 77944 H HA   . GLU A 1 150 ? 38.810 -5.700  -22.562 1.00 54.25 ?  204 GLU A HA   20 
ATOM 77945 H HB2  . GLU A 1 150 ? 37.677 -5.475  -25.347 1.00 73.34 ?  204 GLU A HB2  20 
ATOM 77946 H HB3  . GLU A 1 150 ? 37.707 -4.168  -24.173 1.00 50.33 ?  204 GLU A HB3  20 
ATOM 77947 H HG2  . GLU A 1 150 ? 40.162 -4.297  -24.141 1.00 42.42 ?  204 GLU A HG2  20 
ATOM 77948 H HG3  . GLU A 1 150 ? 40.083 -5.541  -25.390 1.00 33.31 ?  204 GLU A HG3  20 
ATOM 77949 N N    . SER A 1 151 ? 36.023 -7.121  -23.522 1.00 3.45  ?  205 SER A N    20 
ATOM 77950 C CA   . SER A 1 151 ? 34.665 -7.355  -23.114 1.00 31.35 ?  205 SER A CA   20 
ATOM 77951 C C    . SER A 1 151 ? 34.619 -8.064  -21.766 1.00 30.41 ?  205 SER A C    20 
ATOM 77952 O O    . SER A 1 151 ? 33.867 -7.655  -20.877 1.00 35.04 ?  205 SER A O    20 
ATOM 77953 C CB   . SER A 1 151 ? 33.883 -8.103  -24.196 1.00 54.10 ?  205 SER A CB   20 
ATOM 77954 O OG   . SER A 1 151 ? 34.571 -9.255  -24.623 1.00 42.12 ?  205 SER A OG   20 
ATOM 77955 H H    . SER A 1 151 ? 36.371 -7.616  -24.298 1.00 72.22 ?  205 SER A H    20 
ATOM 77956 H HA   . SER A 1 151 ? 34.217 -6.381  -22.976 1.00 34.45 ?  205 SER A HA   20 
ATOM 77957 H HB2  . SER A 1 151 ? 32.923 -8.404  -23.804 1.00 4.45  ?  205 SER A HB2  20 
ATOM 77958 H HB3  . SER A 1 151 ? 33.732 -7.453  -25.045 1.00 54.33 ?  205 SER A HB3  20 
ATOM 77959 H HG   . SER A 1 151 ? 35.172 -9.008  -25.337 1.00 15.34 ?  205 SER A HG   20 
ATOM 77960 N N    . CYS A 1 152 ? 35.481 -9.068  -21.592 1.00 65.14 ?  206 CYS A N    20 
ATOM 77961 C CA   . CYS A 1 152 ? 35.561 -9.811  -20.347 1.00 33.21 ?  206 CYS A CA   20 
ATOM 77962 C C    . CYS A 1 152 ? 35.878 -8.901  -19.163 1.00 13.44 ?  206 CYS A C    20 
ATOM 77963 O O    . CYS A 1 152 ? 35.341 -9.089  -18.084 1.00 2.13  ?  206 CYS A O    20 
ATOM 77964 C CB   . CYS A 1 152 ? 36.561 -10.964 -20.454 1.00 62.31 ?  206 CYS A CB   20 
ATOM 77965 S SG   . CYS A 1 152 ? 36.068 -12.240 -21.633 1.00 41.42 ?  206 CYS A SG   20 
ATOM 77966 H H    . CYS A 1 152 ? 36.070 -9.338  -22.337 1.00 23.54 ?  206 CYS A H    20 
ATOM 77967 H HA   . CYS A 1 152 ? 34.578 -10.227 -20.179 1.00 52.13 ?  206 CYS A HA   20 
ATOM 77968 H HB2  . CYS A 1 152 ? 37.505 -10.568 -20.803 1.00 60.32 ?  206 CYS A HB2  20 
ATOM 77969 H HB3  . CYS A 1 152 ? 36.691 -11.432 -19.490 1.00 20.02 ?  206 CYS A HB3  20 
ATOM 77970 H HG   . CYS A 1 152 ? 36.167 -11.655 -22.821 1.00 4.11  ?  206 CYS A HG   20 
ATOM 77971 N N    . ASN A 1 153 ? 36.721 -7.892  -19.369 1.00 71.05 ?  207 ASN A N    20 
ATOM 77972 C CA   . ASN A 1 153 ? 37.000 -6.933  -18.278 1.00 20.41 ?  207 ASN A CA   20 
ATOM 77973 C C    . ASN A 1 153 ? 35.769 -6.122  -17.859 1.00 24.23 ?  207 ASN A C    20 
ATOM 77974 O O    . ASN A 1 153 ? 35.528 -5.924  -16.663 1.00 72.41 ?  207 ASN A O    20 
ATOM 77975 C CB   . ASN A 1 153 ? 38.176 -6.009  -18.576 1.00 33.44 ?  207 ASN A CB   20 
ATOM 77976 C CG   . ASN A 1 153 ? 39.510 -6.685  -18.383 1.00 52.51 ?  207 ASN A CG   20 
ATOM 77977 O OD1  . ASN A 1 153 ? 40.070 -6.680  -17.278 1.00 73.02 ?  207 ASN A OD1  20 
ATOM 77978 N ND2  . ASN A 1 153 ? 40.031 -7.272  -19.419 1.00 41.11 ?  207 ASN A ND2  20 
ATOM 77979 H H    . ASN A 1 153 ? 37.171 -7.818  -20.244 1.00 1.31  ?  207 ASN A H    20 
ATOM 77980 H HA   . ASN A 1 153 ? 37.256 -7.545  -17.425 1.00 73.43 ?  207 ASN A HA   20 
ATOM 77981 H HB2  . ASN A 1 153 ? 38.113 -5.671  -19.599 1.00 41.41 ?  207 ASN A HB2  20 
ATOM 77982 H HB3  . ASN A 1 153 ? 38.126 -5.155  -17.917 1.00 51.43 ?  207 ASN A HB3  20 
ATOM 77983 H HD21 . ASN A 1 153 ? 39.540 -7.261  -20.273 1.00 70.40 ?  207 ASN A HD21 20 
ATOM 77984 H HD22 . ASN A 1 153 ? 40.906 -7.709  -19.338 1.00 44.01 ?  207 ASN A HD22 20 
ATOM 77985 N N    . GLY A 1 154 ? 34.981 -5.681  -18.826 1.00 10.44 ?  208 GLY A N    20 
ATOM 77986 C CA   . GLY A 1 154 ? 33.784 -4.905  -18.511 1.00 30.41 ?  208 GLY A CA   20 
ATOM 77987 C C    . GLY A 1 154 ? 32.719 -5.779  -17.874 1.00 54.55 ?  208 GLY A C    20 
ATOM 77988 O O    . GLY A 1 154 ? 32.116 -5.430  -16.830 1.00 62.13 ?  208 GLY A O    20 
ATOM 77989 H H    . GLY A 1 154 ? 35.209 -5.890  -19.759 1.00 71.41 ?  208 GLY A H    20 
ATOM 77990 H HA2  . GLY A 1 154 ? 34.045 -4.109  -17.828 1.00 44.12 ?  208 GLY A HA2  20 
ATOM 77991 H HA3  . GLY A 1 154 ? 33.387 -4.478  -19.419 1.00 21.34 ?  208 GLY A HA3  20 
ATOM 77992 N N    . ILE A 1 155 ? 32.532 -6.939  -18.465 1.00 61.34 ?  209 ILE A N    20 
ATOM 77993 C CA   . ILE A 1 155 ? 31.574 -7.919  -17.994 1.00 4.32  ?  209 ILE A CA   20 
ATOM 77994 C C    . ILE A 1 155 ? 31.955 -8.396  -16.594 1.00 63.21 ?  209 ILE A C    20 
ATOM 77995 O O    . ILE A 1 155 ? 31.100 -8.601  -15.729 1.00 73.34 ?  209 ILE A O    20 
ATOM 77996 C CB   . ILE A 1 155 ? 31.464 -9.086  -19.006 1.00 21.31 ?  209 ILE A CB   20 
ATOM 77997 C CG1  . ILE A 1 155 ? 30.925 -8.529  -20.340 1.00 44.05 ?  209 ILE A CG1  20 
ATOM 77998 C CG2  . ILE A 1 155 ? 30.561 -10.196 -18.473 1.00 42.32 ?  209 ILE A CG2  20 
ATOM 77999 C CD1  . ILE A 1 155 ? 30.966 -9.497  -21.495 1.00 13.10 ?  209 ILE A CD1  20 
ATOM 78000 H H    . ILE A 1 155 ? 33.068 -7.151  -19.263 1.00 64.03 ?  209 ILE A H    20 
ATOM 78001 H HA   . ILE A 1 155 ? 30.621 -7.422  -17.927 1.00 4.42  ?  209 ILE A HA   20 
ATOM 78002 H HB   . ILE A 1 155 ? 32.451 -9.490  -19.180 1.00 43.41 ?  209 ILE A HB   20 
ATOM 78003 H HG12 . ILE A 1 155 ? 29.895 -8.235  -20.205 1.00 31.34 ?  209 ILE A HG12 20 
ATOM 78004 H HG13 . ILE A 1 155 ? 31.504 -7.659  -20.612 1.00 2.00  ?  209 ILE A HG13 20 
ATOM 78005 H HG21 . ILE A 1 155 ? 30.519 -11.001 -19.191 1.00 62.12 ?  209 ILE A HG21 20 
ATOM 78006 H HG22 . ILE A 1 155 ? 29.567 -9.806  -18.313 1.00 14.31 ?  209 ILE A HG22 20 
ATOM 78007 H HG23 . ILE A 1 155 ? 30.958 -10.565 -17.539 1.00 5.35  ?  209 ILE A HG23 20 
ATOM 78008 H HD11 . ILE A 1 155 ? 31.993 -9.764  -21.703 1.00 40.22 ?  209 ILE A HD11 20 
ATOM 78009 H HD12 . ILE A 1 155 ? 30.525 -9.040  -22.368 1.00 63.11 ?  209 ILE A HD12 20 
ATOM 78010 H HD13 . ILE A 1 155 ? 30.413 -10.385 -21.228 1.00 4.52  ?  209 ILE A HD13 20 
ATOM 78011 N N    . GLY A 1 156 ? 33.240 -8.507  -16.378 1.00 22.41 ?  210 GLY A N    20 
ATOM 78012 C CA   . GLY A 1 156 ? 33.771 -8.832  -15.084 1.00 21.24 ?  210 GLY A CA   20 
ATOM 78013 C C    . GLY A 1 156 ? 33.516 -7.742  -14.062 1.00 50.51 ?  210 GLY A C    20 
ATOM 78014 O O    . GLY A 1 156 ? 33.375 -8.028  -12.899 1.00 24.14 ?  210 GLY A O    20 
ATOM 78015 H H    . GLY A 1 156 ? 33.858 -8.410  -17.133 1.00 14.23 ?  210 GLY A H    20 
ATOM 78016 H HA2  . GLY A 1 156 ? 33.323 -9.753  -14.742 1.00 23.34 ?  210 GLY A HA2  20 
ATOM 78017 H HA3  . GLY A 1 156 ? 34.837 -8.978  -15.180 1.00 5.12  ?  210 GLY A HA3  20 
ATOM 78018 N N    . THR A 1 157 ? 33.393 -6.501  -14.513 1.00 45.21 ?  211 THR A N    20 
ATOM 78019 C CA   . THR A 1 157 ? 33.156 -5.383  -13.609 1.00 23.40 ?  211 THR A CA   20 
ATOM 78020 C C    . THR A 1 157 ? 31.718 -5.466  -13.135 1.00 53.42 ?  211 THR A C    20 
ATOM 78021 O O    . THR A 1 157 ? 31.393 -5.242  -11.941 1.00 73.14 ?  211 THR A O    20 
ATOM 78022 C CB   . THR A 1 157 ? 33.405 -4.039  -14.329 1.00 64.03 ?  211 THR A CB   20 
ATOM 78023 O OG1  . THR A 1 157 ? 34.746 -4.016  -14.855 1.00 21.31 ?  211 THR A OG1  20 
ATOM 78024 C CG2  . THR A 1 157 ? 33.212 -2.868  -13.382 1.00 73.35 ?  211 THR A CG2  20 
ATOM 78025 H H    . THR A 1 157 ? 33.399 -6.343  -15.482 1.00 53.32 ?  211 THR A H    20 
ATOM 78026 H HA   . THR A 1 157 ? 33.808 -5.472  -12.754 1.00 22.34 ?  211 THR A HA   20 
ATOM 78027 H HB   . THR A 1 157 ? 32.705 -3.958  -15.147 1.00 61.00 ?  211 THR A HB   20 
ATOM 78028 H HG1  . THR A 1 157 ? 34.864 -4.774  -15.445 1.00 41.44 ?  211 THR A HG1  20 
ATOM 78029 H HG21 . THR A 1 157 ? 32.191 -2.856  -13.028 1.00 35.22 ?  211 THR A HG21 20 
ATOM 78030 H HG22 . THR A 1 157 ? 33.427 -1.945  -13.898 1.00 74.23 ?  211 THR A HG22 20 
ATOM 78031 H HG23 . THR A 1 157 ? 33.878 -2.979  -12.541 1.00 12.43 ?  211 THR A HG23 20 
ATOM 78032 N N    . ILE A 1 158 ? 30.867 -5.816  -14.076 1.00 60.54 ?  212 ILE A N    20 
ATOM 78033 C CA   . ILE A 1 158 ? 29.470 -6.079  -13.803 1.00 13.44 ?  212 ILE A CA   20 
ATOM 78034 C C    . ILE A 1 158 ? 29.381 -7.209  -12.792 1.00 24.34 ?  212 ILE A C    20 
ATOM 78035 O O    . ILE A 1 158 ? 28.709 -7.085  -11.770 1.00 72.20 ?  212 ILE A O    20 
ATOM 78036 C CB   . ILE A 1 158 ? 28.762 -6.479  -15.109 1.00 73.23 ?  212 ILE A CB   20 
ATOM 78037 C CG1  . ILE A 1 158 ? 28.812 -5.321  -16.093 1.00 5.15  ?  212 ILE A CG1  20 
ATOM 78038 C CG2  . ILE A 1 158 ? 27.324 -6.963  -14.882 1.00 65.22 ?  212 ILE A CG2  20 
ATOM 78039 C CD1  . ILE A 1 158 ? 28.405 -5.712  -17.472 1.00 52.44 ?  212 ILE A CD1  20 
ATOM 78040 H H    . ILE A 1 158 ? 31.208 -5.882  -14.999 1.00 63.40 ?  212 ILE A H    20 
ATOM 78041 H HA   . ILE A 1 158 ? 29.024 -5.188  -13.394 1.00 2.32  ?  212 ILE A HA   20 
ATOM 78042 H HB   . ILE A 1 158 ? 29.317 -7.302  -15.536 1.00 51.32 ?  212 ILE A HB   20 
ATOM 78043 H HG12 . ILE A 1 158 ? 28.137 -4.547  -15.761 1.00 45.12 ?  212 ILE A HG12 20 
ATOM 78044 H HG13 . ILE A 1 158 ? 29.818 -4.930  -16.135 1.00 3.12  ?  212 ILE A HG13 20 
ATOM 78045 H HG21 . ILE A 1 158 ? 27.320 -7.770  -14.164 1.00 55.44 ?  212 ILE A HG21 20 
ATOM 78046 H HG22 . ILE A 1 158 ? 26.928 -7.327  -15.818 1.00 65.03 ?  212 ILE A HG22 20 
ATOM 78047 H HG23 . ILE A 1 158 ? 26.700 -6.156  -14.533 1.00 43.34 ?  212 ILE A HG23 20 
ATOM 78048 H HD11 . ILE A 1 158 ? 29.054 -6.530  -17.740 1.00 33.14 ?  212 ILE A HD11 20 
ATOM 78049 H HD12 . ILE A 1 158 ? 28.552 -4.881  -18.146 1.00 33.33 ?  212 ILE A HD12 20 
ATOM 78050 H HD13 . ILE A 1 158 ? 27.380 -6.047  -17.473 1.00 45.22 ?  212 ILE A HD13 20 
ATOM 78051 N N    . LEU A 1 159 ? 30.099 -8.281  -13.083 1.00 22.21 ?  213 LEU A N    20 
ATOM 78052 C CA   . LEU A 1 159 ? 30.187 -9.438  -12.201 1.00 71.41 ?  213 LEU A CA   20 
ATOM 78053 C C    . LEU A 1 159 ? 30.690 -9.039  -10.805 1.00 33.31 ?  213 LEU A C    20 
ATOM 78054 O O    . LEU A 1 159 ? 30.121 -9.475  -9.807  1.00 53.13 ?  213 LEU A O    20 
ATOM 78055 C CB   . LEU A 1 159 ? 31.050 -10.548 -12.850 1.00 51.33 ?  213 LEU A CB   20 
ATOM 78056 C CG   . LEU A 1 159 ? 31.226 -11.882 -12.082 1.00 62.33 ?  213 LEU A CG   20 
ATOM 78057 C CD1  . LEU A 1 159 ? 31.622 -12.963 -13.052 1.00 63.45 ?  213 LEU A CD1  20 
ATOM 78058 C CD2  . LEU A 1 159 ? 32.305 -11.781 -11.009 1.00 33.14 ?  213 LEU A CD2  20 
ATOM 78059 H H    . LEU A 1 159 ? 30.563 -8.284  -13.953 1.00 43.52 ?  213 LEU A H    20 
ATOM 78060 H HA   . LEU A 1 159 ? 29.179 -9.808  -12.085 1.00 15.31 ?  213 LEU A HA   20 
ATOM 78061 H HB2  . LEU A 1 159 ? 30.618 -10.779 -13.812 1.00 24.51 ?  213 LEU A HB2  20 
ATOM 78062 H HB3  . LEU A 1 159 ? 32.032 -10.130 -13.021 1.00 15.34 ?  213 LEU A HB3  20 
ATOM 78063 H HG   . LEU A 1 159 ? 30.294 -12.161 -11.616 1.00 12.13 ?  213 LEU A HG   20 
ATOM 78064 H HD11 . LEU A 1 159 ? 30.794 -13.152 -13.718 1.00 1.32  ?  213 LEU A HD11 20 
ATOM 78065 H HD12 . LEU A 1 159 ? 31.879 -13.863 -12.514 1.00 12.21 ?  213 LEU A HD12 20 
ATOM 78066 H HD13 . LEU A 1 159 ? 32.474 -12.636 -13.629 1.00 62.53 ?  213 LEU A HD13 20 
ATOM 78067 H HD21 . LEU A 1 159 ? 32.038 -11.001 -10.310 1.00 62.13 ?  213 LEU A HD21 20 
ATOM 78068 H HD22 . LEU A 1 159 ? 33.255 -11.548 -11.468 1.00 23.11 ?  213 LEU A HD22 20 
ATOM 78069 H HD23 . LEU A 1 159 ? 32.377 -12.722 -10.486 1.00 22.24 ?  213 LEU A HD23 20 
ATOM 78070 N N    . ASP A 1 160 ? 31.748 -8.222  -10.741 1.00 10.10 ?  214 ASP A N    20 
ATOM 78071 C CA   . ASP A 1 160 ? 32.271 -7.725  -9.457  1.00 64.41 ?  214 ASP A CA   20 
ATOM 78072 C C    . ASP A 1 160 ? 31.214 -7.050  -8.632  1.00 22.41 ?  214 ASP A C    20 
ATOM 78073 O O    . ASP A 1 160 ? 31.045 -7.385  -7.473  1.00 24.03 ?  214 ASP A O    20 
ATOM 78074 C CB   . ASP A 1 160 ? 33.512 -6.799  -9.581  1.00 34.51 ?  214 ASP A CB   20 
ATOM 78075 C CG   . ASP A 1 160 ? 34.853 -7.517  -9.687  1.00 51.11 ?  214 ASP A CG   20 
ATOM 78076 O OD1  . ASP A 1 160 ? 35.349 -7.774  -10.801 1.00 31.24 ?  214 ASP A OD1  20 
ATOM 78077 O OD2  . ASP A 1 160 ? 35.477 -7.786  -8.629  1.00 74.20 -1 214 ASP A OD2  20 
ATOM 78078 H H    . ASP A 1 160 ? 32.213 -7.971  -11.572 1.00 40.43 ?  214 ASP A H    20 
ATOM 78079 H HA   . ASP A 1 160 ? 32.559 -8.605  -8.903  1.00 10.20 ?  214 ASP A HA   20 
ATOM 78080 H HB2  . ASP A 1 160 ? 33.397 -6.191  -10.466 1.00 73.40 ?  214 ASP A HB2  20 
ATOM 78081 H HB3  . ASP A 1 160 ? 33.539 -6.149  -8.717  1.00 21.01 ?  214 ASP A HB3  20 
ATOM 78082 N N    . LYS A 1 161 ? 30.464 -6.133  -9.222  1.00 53.15 ?  215 LYS A N    20 
ATOM 78083 C CA   . LYS A 1 161 ? 29.432 -5.434  -8.448  1.00 35.03 ?  215 LYS A CA   20 
ATOM 78084 C C    . LYS A 1 161 ? 28.255 -6.337  -8.118  1.00 65.12 ?  215 LYS A C    20 
ATOM 78085 O O    . LYS A 1 161 ? 27.620 -6.193  -7.064  1.00 24.54 ?  215 LYS A O    20 
ATOM 78086 C CB   . LYS A 1 161 ? 28.967 -4.152  -9.136  1.00 53.33 ?  215 LYS A CB   20 
ATOM 78087 C CG   . LYS A 1 161 ? 30.016 -3.060  -9.155  1.00 44.53 ?  215 LYS A CG   20 
ATOM 78088 C CD   . LYS A 1 161 ? 29.500 -1.797  -9.821  1.00 63.21 ?  215 LYS A CD   20 
ATOM 78089 C CE   . LYS A 1 161 ? 30.506 -0.675  -9.679  1.00 71.02 ?  215 LYS A CE   20 
ATOM 78090 N NZ   . LYS A 1 161 ? 30.058 0.573   -10.320 1.00 23.25 1  215 LYS A NZ   20 
ATOM 78091 H H    . LYS A 1 161 ? 30.607 -5.930  -10.180 1.00 65.12 ?  215 LYS A H    20 
ATOM 78092 H HA   . LYS A 1 161 ? 29.878 -5.179  -7.498  1.00 53.51 ?  215 LYS A HA   20 
ATOM 78093 H HB2  . LYS A 1 161 ? 28.705 -4.386  -10.158 1.00 20.44 ?  215 LYS A HB2  20 
ATOM 78094 H HB3  . LYS A 1 161 ? 28.092 -3.779  -8.625  1.00 51.52 ?  215 LYS A HB3  20 
ATOM 78095 H HG2  . LYS A 1 161 ? 30.296 -2.827  -8.138  1.00 52.22 ?  215 LYS A HG2  20 
ATOM 78096 H HG3  . LYS A 1 161 ? 30.882 -3.417  -9.693  1.00 2.00  ?  215 LYS A HG3  20 
ATOM 78097 H HD2  . LYS A 1 161 ? 29.337 -1.992  -10.871 1.00 23.20 ?  215 LYS A HD2  20 
ATOM 78098 H HD3  . LYS A 1 161 ? 28.572 -1.502  -9.354  1.00 31.43 ?  215 LYS A HD3  20 
ATOM 78099 H HE2  . LYS A 1 161 ? 30.678 -0.492  -8.631  1.00 14.54 ?  215 LYS A HE2  20 
ATOM 78100 H HE3  . LYS A 1 161 ? 31.428 -0.996  -10.139 1.00 52.45 ?  215 LYS A HE3  20 
ATOM 78101 H HZ1  . LYS A 1 161 ? 30.698 1.349   -10.062 1.00 21.05 ?  215 LYS A HZ1  20 
ATOM 78102 H HZ2  . LYS A 1 161 ? 29.082 0.839   -10.049 1.00 34.20 ?  215 LYS A HZ2  20 
ATOM 78103 H HZ3  . LYS A 1 161 ? 30.097 0.473   -11.354 1.00 43.44 ?  215 LYS A HZ3  20 
ATOM 78104 N N    . LEU A 1 162 ? 28.001 -7.268  -8.995  1.00 22.20 ?  216 LEU A N    20 
ATOM 78105 C CA   . LEU A 1 162 ? 26.914 -8.204  -8.861  1.00 41.13 ?  216 LEU A CA   20 
ATOM 78106 C C    . LEU A 1 162 ? 27.185 -9.183  -7.708  1.00 70.44 ?  216 LEU A C    20 
ATOM 78107 O O    . LEU A 1 162 ? 26.335 -9.382  -6.830  1.00 3.43  ?  216 LEU A O    20 
ATOM 78108 C CB   . LEU A 1 162 ? 26.765 -8.971  -10.177 1.00 5.13  ?  216 LEU A CB   20 
ATOM 78109 C CG   . LEU A 1 162 ? 25.569 -9.889  -10.312 1.00 30.12 ?  216 LEU A CG   20 
ATOM 78110 C CD1  . LEU A 1 162 ? 24.278 -9.083  -10.359 1.00 31.11 ?  216 LEU A CD1  20 
ATOM 78111 C CD2  . LEU A 1 162 ? 25.709 -10.756 -11.543 1.00 35.32 ?  216 LEU A CD2  20 
ATOM 78112 H H    . LEU A 1 162 ? 28.574 -7.327  -9.791  1.00 73.22 ?  216 LEU A H    20 
ATOM 78113 H HA   . LEU A 1 162 ? 26.002 -7.659  -8.670  1.00 42.50 ?  216 LEU A HA   20 
ATOM 78114 H HB2  . LEU A 1 162 ? 26.720 -8.249  -10.980 1.00 62.13 ?  216 LEU A HB2  20 
ATOM 78115 H HB3  . LEU A 1 162 ? 27.658 -9.561  -10.314 1.00 12.32 ?  216 LEU A HB3  20 
ATOM 78116 H HG   . LEU A 1 162 ? 25.543 -10.532 -9.446  1.00 42.50 ?  216 LEU A HG   20 
ATOM 78117 H HD11 . LEU A 1 162 ? 24.167 -8.518  -9.446  1.00 60.43 ?  216 LEU A HD11 20 
ATOM 78118 H HD12 . LEU A 1 162 ? 23.442 -9.757  -10.472 1.00 11.42 ?  216 LEU A HD12 20 
ATOM 78119 H HD13 . LEU A 1 162 ? 24.308 -8.408  -11.200 1.00 31.23 ?  216 LEU A HD13 20 
ATOM 78120 H HD21 . LEU A 1 162 ? 25.774 -10.128 -12.420 1.00 21.21 ?  216 LEU A HD21 20 
ATOM 78121 H HD22 . LEU A 1 162 ? 24.849 -11.404 -11.624 1.00 30.34 ?  216 LEU A HD22 20 
ATOM 78122 H HD23 . LEU A 1 162 ? 26.604 -11.354 -11.461 1.00 10.51 ?  216 LEU A HD23 20 
ATOM 78123 N N    . ALA A 1 163 ? 28.397 -9.738  -7.686  1.00 33.03 ?  217 ALA A N    20 
ATOM 78124 C CA   . ALA A 1 163 ? 28.791 -10.747 -6.700  1.00 71.02 ?  217 ALA A CA   20 
ATOM 78125 C C    . ALA A 1 163 ? 28.740 -10.219 -5.274  1.00 42.32 ?  217 ALA A C    20 
ATOM 78126 O O    . ALA A 1 163 ? 28.587 -10.984 -4.334  1.00 62.41 ?  217 ALA A O    20 
ATOM 78127 C CB   . ALA A 1 163 ? 30.179 -11.287 -7.015  1.00 54.03 ?  217 ALA A CB   20 
ATOM 78128 H H    . ALA A 1 163 ? 29.061 -9.471  -8.366  1.00 54.23 ?  217 ALA A H    20 
ATOM 78129 H HA   . ALA A 1 163 ? 28.092 -11.566 -6.784  1.00 35.33 ?  217 ALA A HA   20 
ATOM 78130 H HB1  . ALA A 1 163 ? 30.418 -12.090 -6.331  1.00 23.32 ?  217 ALA A HB1  20 
ATOM 78131 H HB2  . ALA A 1 163 ? 30.904 -10.494 -6.905  1.00 70.25 ?  217 ALA A HB2  20 
ATOM 78132 H HB3  . ALA A 1 163 ? 30.202 -11.659 -8.028  1.00 73.21 ?  217 ALA A HB3  20 
ATOM 78133 N N    . GLU A 1 164 ? 28.846 -8.916  -5.119  1.00 43.54 ?  218 GLU A N    20 
ATOM 78134 C CA   . GLU A 1 164 ? 28.822 -8.309  -3.794  1.00 11.25 ?  218 GLU A CA   20 
ATOM 78135 C C    . GLU A 1 164 ? 27.413 -8.082  -3.342  1.00 11.55 ?  218 GLU A C    20 
ATOM 78136 O O    . GLU A 1 164 ? 27.155 -7.874  -2.161  1.00 4.21  ?  218 GLU A O    20 
ATOM 78137 C CB   . GLU A 1 164 ? 29.525 -6.993  -3.821  1.00 41.10 ?  218 GLU A CB   20 
ATOM 78138 C CG   . GLU A 1 164 ? 30.883 -7.044  -4.435  1.00 55.34 ?  218 GLU A CG   20 
ATOM 78139 C CD   . GLU A 1 164 ? 31.847 -7.931  -3.697  1.00 65.55 ?  218 GLU A CD   20 
ATOM 78140 O OE1  . GLU A 1 164 ? 32.205 -7.613  -2.531  1.00 63.33 ?  218 GLU A OE1  20 
ATOM 78141 O OE2  . GLU A 1 164 ? 32.296 -8.949  -4.264  1.00 72.44 -1 218 GLU A OE2  20 
ATOM 78142 H H    . GLU A 1 164 ? 28.969 -8.344  -5.908  1.00 61.12 ?  218 GLU A H    20 
ATOM 78143 H HA   . GLU A 1 164 ? 29.295 -8.959  -3.074  1.00 44.01 ?  218 GLU A HA   20 
ATOM 78144 H HB2  . GLU A 1 164 ? 28.924 -6.291  -4.381  1.00 45.34 ?  218 GLU A HB2  20 
ATOM 78145 H HB3  . GLU A 1 164 ? 29.624 -6.639  -2.806  1.00 1.34  ?  218 GLU A HB3  20 
ATOM 78146 H HG2  . GLU A 1 164 ? 30.766 -7.420  -5.443  1.00 3.43  ?  218 GLU A HG2  20 
ATOM 78147 H HG3  . GLU A 1 164 ? 31.223 -6.027  -4.470  1.00 13.42 ?  218 GLU A HG3  20 
ATOM 78148 N N    . TYR A 1 165 ? 26.518 -8.080  -4.269  1.00 1.11  ?  219 TYR A N    20 
ATOM 78149 C CA   . TYR A 1 165 ? 25.123 -7.919  -3.937  1.00 73.53 ?  219 TYR A CA   20 
ATOM 78150 C C    . TYR A 1 165 ? 24.600 -9.197  -3.317  1.00 54.33 ?  219 TYR A C    20 
ATOM 78151 O O    . TYR A 1 165 ? 23.792 -9.172  -2.380  1.00 34.05 ?  219 TYR A O    20 
ATOM 78152 C CB   . TYR A 1 165 ? 24.314 -7.557  -5.173  1.00 63.21 ?  219 TYR A CB   20 
ATOM 78153 C CG   . TYR A 1 165 ? 22.821 -7.357  -4.930  1.00 4.32  ?  219 TYR A CG   20 
ATOM 78154 C CD1  . TYR A 1 165 ? 22.302 -6.101  -4.660  1.00 73.33 ?  219 TYR A CD1  20 
ATOM 78155 C CD2  . TYR A 1 165 ? 21.935 -8.425  -4.996  1.00 60.10 ?  219 TYR A CD2  20 
ATOM 78156 C CE1  . TYR A 1 165 ? 20.948 -5.917  -4.466  1.00 11.21 ?  219 TYR A CE1  20 
ATOM 78157 C CE2  . TYR A 1 165 ? 20.585 -8.248  -4.797  1.00 43.33 ?  219 TYR A CE2  20 
ATOM 78158 C CZ   . TYR A 1 165 ? 20.095 -6.991  -4.537  1.00 14.14 ?  219 TYR A CZ   20 
ATOM 78159 O OH   . TYR A 1 165 ? 18.749 -6.809  -4.345  1.00 44.32 ?  219 TYR A OH   20 
ATOM 78160 H H    . TYR A 1 165 ? 26.838 -8.188  -5.197  1.00 10.44 ?  219 TYR A H    20 
ATOM 78161 H HA   . TYR A 1 165 ? 25.043 -7.121  -3.216  1.00 62.23 ?  219 TYR A HA   20 
ATOM 78162 H HB2  . TYR A 1 165 ? 24.715 -6.636  -5.567  1.00 63.01 ?  219 TYR A HB2  20 
ATOM 78163 H HB3  . TYR A 1 165 ? 24.436 -8.337  -5.911  1.00 21.32 ?  219 TYR A HB3  20 
ATOM 78164 H HD1  . TYR A 1 165 ? 22.974 -5.257  -4.603  1.00 64.14 ?  219 TYR A HD1  20 
ATOM 78165 H HD2  . TYR A 1 165 ? 22.329 -9.411  -5.196  1.00 44.42 ?  219 TYR A HD2  20 
ATOM 78166 H HE1  . TYR A 1 165 ? 20.563 -4.931  -4.260  1.00 43.32 ?  219 TYR A HE1  20 
ATOM 78167 H HE2  . TYR A 1 165 ? 19.919 -9.095  -4.854  1.00 32.05 ?  219 TYR A HE2  20 
ATOM 78168 H HH   . TYR A 1 165 ? 18.469 -7.330  -3.582  1.00 74.52 ?  219 TYR A HH   20 
ATOM 78169 N N    . LEU A 1 166 ? 25.079 -10.305 -3.819  1.00 34.42 ?  220 LEU A N    20 
ATOM 78170 C CA   . LEU A 1 166 ? 24.615 -11.577 -3.367  1.00 12.52 ?  220 LEU A CA   20 
ATOM 78171 C C    . LEU A 1 166 ? 25.823 -12.452 -3.042  1.00 61.05 ?  220 LEU A C    20 
ATOM 78172 O O    . LEU A 1 166 ? 26.025 -13.482 -3.686  1.00 54.32 ?  220 LEU A O    20 
ATOM 78173 C CB   . LEU A 1 166 ? 23.797 -12.253 -4.487  1.00 12.42 ?  220 LEU A CB   20 
ATOM 78174 C CG   . LEU A 1 166 ? 22.572 -13.113 -4.094  1.00 21.13 ?  220 LEU A CG   20 
ATOM 78175 C CD1  . LEU A 1 166 ? 22.238 -14.092 -5.193  1.00 30.15 ?  220 LEU A CD1  20 
ATOM 78176 C CD2  . LEU A 1 166 ? 22.740 -13.838 -2.780  1.00 30.14 ?  220 LEU A CD2  20 
ATOM 78177 H H    . LEU A 1 166 ? 25.777 -10.260 -4.507  1.00 63.25 ?  220 LEU A H    20 
ATOM 78178 H HA   . LEU A 1 166 ? 23.987 -11.445 -2.499  1.00 20.11 ?  220 LEU A HA   20 
ATOM 78179 H HB2  . LEU A 1 166 ? 23.445 -11.472 -5.144  1.00 51.34 ?  220 LEU A HB2  20 
ATOM 78180 H HB3  . LEU A 1 166 ? 24.476 -12.877 -5.049  1.00 54.32 ?  220 LEU A HB3  20 
ATOM 78181 H HG   . LEU A 1 166 ? 21.720 -12.451 -4.017  1.00 41.31 ?  220 LEU A HG   20 
ATOM 78182 H HD11 . LEU A 1 166 ? 22.108 -13.561 -6.123  1.00 13.12 ?  220 LEU A HD11 20 
ATOM 78183 H HD12 . LEU A 1 166 ? 21.327 -14.617 -4.946  1.00 50.22 ?  220 LEU A HD12 20 
ATOM 78184 H HD13 . LEU A 1 166 ? 23.043 -14.804 -5.299  1.00 53.03 ?  220 LEU A HD13 20 
ATOM 78185 H HD21 . LEU A 1 166 ? 23.613 -14.470 -2.832  1.00 21.50 ?  220 LEU A HD21 20 
ATOM 78186 H HD22 . LEU A 1 166 ? 21.858 -14.446 -2.642  1.00 33.43 ?  220 LEU A HD22 20 
ATOM 78187 H HD23 . LEU A 1 166 ? 22.829 -13.127 -1.973  1.00 21.30 ?  220 LEU A HD23 20 
ATOM 78188 N N    . ASN A 1 167 ? 26.669 -12.005 -2.121  1.00 24.12 ?  221 ASN A N    20 
ATOM 78189 C CA   . ASN A 1 167 ? 27.814 -12.828 -1.676  1.00 0.13  ?  221 ASN A CA   20 
ATOM 78190 C C    . ASN A 1 167 ? 27.351 -14.173 -1.153  1.00 61.22 ?  221 ASN A C    20 
ATOM 78191 O O    . ASN A 1 167 ? 26.679 -14.253 -0.122  1.00 42.31 ?  221 ASN A O    20 
ATOM 78192 C CB   . ASN A 1 167 ? 28.651 -12.163 -0.570  1.00 64.54 ?  221 ASN A CB   20 
ATOM 78193 C CG   . ASN A 1 167 ? 29.451 -10.962 -1.011  1.00 24.23 ?  221 ASN A CG   20 
ATOM 78194 O OD1  . ASN A 1 167 ? 30.594 -11.092 -1.469  1.00 32.02 ?  221 ASN A OD1  20 
ATOM 78195 N ND2  . ASN A 1 167 ? 28.897 -9.794  -0.839  1.00 33.12 ?  221 ASN A ND2  20 
ATOM 78196 H H    . ASN A 1 167 ? 26.556 -11.094 -1.770  1.00 12.20 ?  221 ASN A H    20 
ATOM 78197 H HA   . ASN A 1 167 ? 28.445 -12.996 -2.536  1.00 42.53 ?  221 ASN A HA   20 
ATOM 78198 H HB2  . ASN A 1 167 ? 27.991 -11.845 0.221   1.00 22.02 ?  221 ASN A HB2  20 
ATOM 78199 H HB3  . ASN A 1 167 ? 29.333 -12.900 -0.171  1.00 53.22 ?  221 ASN A HB3  20 
ATOM 78200 H HD21 . ASN A 1 167 ? 27.999 -9.740  -0.446  1.00 25.53 ?  221 ASN A HD21 20 
ATOM 78201 H HD22 . ASN A 1 167 ? 29.400 -8.990  -1.089  1.00 65.23 ?  221 ASN A HD22 20 
ATOM 78202 N N    . ASN A 1 168 ? 27.672 -15.207 -1.881  1.00 2.52  ?  222 ASN A N    20 
ATOM 78203 C CA   . ASN A 1 168 ? 27.397 -16.563 -1.487  1.00 54.21 ?  222 ASN A CA   20 
ATOM 78204 C C    . ASN A 1 168 ? 28.352 -17.457 -2.210  1.00 51.33 ?  222 ASN A C    20 
ATOM 78205 O O    . ASN A 1 168 ? 29.122 -16.973 -3.040  1.00 4.22  ?  222 ASN A O    20 
ATOM 78206 C CB   . ASN A 1 168 ? 25.914 -16.996 -1.732  1.00 11.33 ?  222 ASN A CB   20 
ATOM 78207 C CG   . ASN A 1 168 ? 25.439 -16.969 -3.194  1.00 30.31 ?  222 ASN A CG   20 
ATOM 78208 O OD1  . ASN A 1 168 ? 26.203 -17.151 -4.141  1.00 41.30 ?  222 ASN A OD1  20 
ATOM 78209 N ND2  . ASN A 1 168 ? 24.164 -16.787 -3.377  1.00 54.22 ?  222 ASN A ND2  20 
ATOM 78210 H H    . ASN A 1 168 ? 28.124 -15.089 -2.749  1.00 2.31  ?  222 ASN A H    20 
ATOM 78211 H HA   . ASN A 1 168 ? 27.624 -16.630 -0.433  1.00 11.53 ?  222 ASN A HA   20 
ATOM 78212 H HB2  . ASN A 1 168 ? 25.787 -18.005 -1.372  1.00 53.32 ?  222 ASN A HB2  20 
ATOM 78213 H HB3  . ASN A 1 168 ? 25.274 -16.345 -1.155  1.00 71.15 ?  222 ASN A HB3  20 
ATOM 78214 H HD21 . ASN A 1 168 ? 23.594 -16.681 -2.585  1.00 31.42 ?  222 ASN A HD21 20 
ATOM 78215 H HD22 . ASN A 1 168 ? 23.825 -16.761 -4.294  1.00 34.31 ?  222 ASN A HD22 20 
ATOM 78216 N N    . ASP A 1 169 ? 28.306 -18.743 -1.928  1.00 43.30 ?  223 ASP A N    20 
ATOM 78217 C CA   . ASP A 1 169 ? 29.206 -19.703 -2.566  1.00 14.24 ?  223 ASP A CA   20 
ATOM 78218 C C    . ASP A 1 169 ? 29.132 -19.637 -4.064  1.00 25.14 ?  223 ASP A C    20 
ATOM 78219 O O    . ASP A 1 169 ? 30.154 -19.588 -4.722  1.00 62.12 ?  223 ASP A O    20 
ATOM 78220 C CB   . ASP A 1 169 ? 28.942 -21.138 -2.121  1.00 13.13 ?  223 ASP A CB   20 
ATOM 78221 C CG   . ASP A 1 169 ? 29.376 -21.416 -0.716  1.00 35.03 ?  223 ASP A CG   20 
ATOM 78222 O OD1  . ASP A 1 169 ? 30.571 -21.726 -0.504  1.00 33.10 ?  223 ASP A OD1  20 
ATOM 78223 O OD2  . ASP A 1 169 ? 28.534 -21.354 0.201   1.00 24.50 -1 223 ASP A OD2  20 
ATOM 78224 H H    . ASP A 1 169 ? 27.662 -19.061 -1.260  1.00 42.45 ?  223 ASP A H    20 
ATOM 78225 H HA   . ASP A 1 169 ? 30.211 -19.438 -2.276  1.00 21.03 ?  223 ASP A HA   20 
ATOM 78226 H HB2  . ASP A 1 169 ? 27.884 -21.338 -2.193  1.00 23.21 ?  223 ASP A HB2  20 
ATOM 78227 H HB3  . ASP A 1 169 ? 29.470 -21.807 -2.783  1.00 43.04 ?  223 ASP A HB3  20 
ATOM 78228 N N    . THR A 1 170 ? 27.928 -19.573 -4.590  1.00 13.04 ?  224 THR A N    20 
ATOM 78229 C CA   . THR A 1 170 ? 27.716 -19.585 -6.010  1.00 2.22  ?  224 THR A CA   20 
ATOM 78230 C C    . THR A 1 170 ? 28.431 -18.399 -6.682  1.00 71.32 ?  224 THR A C    20 
ATOM 78231 O O    . THR A 1 170 ? 29.255 -18.598 -7.580  1.00 22.21 ?  224 THR A O    20 
ATOM 78232 C CB   . THR A 1 170 ? 26.222 -19.524 -6.326  1.00 12.11 ?  224 THR A CB   20 
ATOM 78233 O OG1  . THR A 1 170 ? 25.539 -20.501 -5.523  1.00 0.52  ?  224 THR A OG1  20 
ATOM 78234 C CG2  . THR A 1 170 ? 26.002 -19.859 -7.789  1.00 1.33  ?  224 THR A CG2  20 
ATOM 78235 H H    . THR A 1 170 ? 27.143 -19.497 -4.009  1.00 1.40  ?  224 THR A H    20 
ATOM 78236 H HA   . THR A 1 170 ? 28.117 -20.506 -6.406  1.00 12.14 ?  224 THR A HA   20 
ATOM 78237 H HB   . THR A 1 170 ? 25.843 -18.533 -6.124  1.00 13.13 ?  224 THR A HB   20 
ATOM 78238 H HG1  . THR A 1 170 ? 26.072 -21.306 -5.512  1.00 23.14 ?  224 THR A HG1  20 
ATOM 78239 H HG21 . THR A 1 170 ? 26.385 -20.852 -7.971  1.00 32.41 ?  224 THR A HG21 20 
ATOM 78240 H HG22 . THR A 1 170 ? 26.559 -19.156 -8.391  1.00 2.23  ?  224 THR A HG22 20 
ATOM 78241 H HG23 . THR A 1 170 ? 24.951 -19.816 -8.032  1.00 14.41 ?  224 THR A HG23 20 
ATOM 78242 N N    . THR A 1 171 ? 28.174 -17.193 -6.195  1.00 44.22 ?  225 THR A N    20 
ATOM 78243 C CA   . THR A 1 171 ? 28.764 -16.005 -6.768  1.00 25.20 ?  225 THR A CA   20 
ATOM 78244 C C    . THR A 1 171 ? 30.272 -15.989 -6.576  1.00 52.41 ?  225 THR A C    20 
ATOM 78245 O O    . THR A 1 171 ? 31.008 -15.562 -7.460  1.00 53.45 ?  225 THR A O    20 
ATOM 78246 C CB   . THR A 1 171 ? 28.129 -14.730 -6.188  1.00 64.20 ?  225 THR A CB   20 
ATOM 78247 O OG1  . THR A 1 171 ? 28.061 -14.833 -4.761  1.00 43.10 ?  225 THR A OG1  20 
ATOM 78248 C CG2  . THR A 1 171 ? 26.736 -14.510 -6.761  1.00 72.20 ?  225 THR A CG2  20 
ATOM 78249 H H    . THR A 1 171 ? 27.592 -17.078 -5.408  1.00 50.13 ?  225 THR A H    20 
ATOM 78250 H HA   . THR A 1 171 ? 28.563 -16.032 -7.829  1.00 30.31 ?  225 THR A HA   20 
ATOM 78251 H HB   . THR A 1 171 ? 28.755 -13.888 -6.441  1.00 11.20 ?  225 THR A HB   20 
ATOM 78252 H HG1  . THR A 1 171 ? 27.263 -14.363 -4.473  1.00 60.41 ?  225 THR A HG1  20 
ATOM 78253 H HG21 . THR A 1 171 ? 26.109 -15.356 -6.521  1.00 44.22 ?  225 THR A HG21 20 
ATOM 78254 H HG22 . THR A 1 171 ? 26.799 -14.401 -7.834  1.00 51.21 ?  225 THR A HG22 20 
ATOM 78255 H HG23 . THR A 1 171 ? 26.309 -13.615 -6.335  1.00 70.11 ?  225 THR A HG23 20 
ATOM 78256 N N    . GLN A 1 172 ? 30.727 -16.504 -5.445  1.00 62.13 ?  226 GLN A N    20 
ATOM 78257 C CA   . GLN A 1 172 ? 32.140 -16.566 -5.159  1.00 72.01 ?  226 GLN A CA   20 
ATOM 78258 C C    . GLN A 1 172 ? 32.845 -17.566 -6.059  1.00 1.41  ?  226 GLN A C    20 
ATOM 78259 O O    . GLN A 1 172 ? 33.931 -17.289 -6.534  1.00 62.12 ?  226 GLN A O    20 
ATOM 78260 C CB   . GLN A 1 172 ? 32.393 -16.848 -3.689  1.00 73.12 ?  226 GLN A CB   20 
ATOM 78261 C CG   . GLN A 1 172 ? 31.897 -15.731 -2.791  1.00 43.45 ?  226 GLN A CG   20 
ATOM 78262 C CD   . GLN A 1 172 ? 32.072 -16.017 -1.326  1.00 41.41 ?  226 GLN A CD   20 
ATOM 78263 O OE1  . GLN A 1 172 ? 32.035 -17.171 -0.885  1.00 63.45 ?  226 GLN A OE1  20 
ATOM 78264 N NE2  . GLN A 1 172 ? 32.265 -14.984 -0.556  1.00 4.50  ?  226 GLN A NE2  20 
ATOM 78265 H H    . GLN A 1 172 ? 30.083 -16.826 -4.774  1.00 14.21 ?  226 GLN A H    20 
ATOM 78266 H HA   . GLN A 1 172 ? 32.540 -15.590 -5.395  1.00 73.24 ?  226 GLN A HA   20 
ATOM 78267 H HB2  . GLN A 1 172 ? 31.883 -17.762 -3.418  1.00 24.14 ?  226 GLN A HB2  20 
ATOM 78268 H HB3  . GLN A 1 172 ? 33.453 -16.970 -3.527  1.00 3.34  ?  226 GLN A HB3  20 
ATOM 78269 H HG2  . GLN A 1 172 ? 32.429 -14.824 -3.030  1.00 5.50  ?  226 GLN A HG2  20 
ATOM 78270 H HG3  . GLN A 1 172 ? 30.845 -15.579 -2.988  1.00 25.23 ?  226 GLN A HG3  20 
ATOM 78271 H HE21 . GLN A 1 172 ? 32.286 -14.094 -0.965  1.00 31.14 ?  226 GLN A HE21 20 
ATOM 78272 H HE22 . GLN A 1 172 ? 32.370 -15.137 0.406   1.00 24.41 ?  226 GLN A HE22 20 
ATOM 78273 N N    . ASN A 1 173 ? 32.191 -18.707 -6.341  1.00 25.21 ?  227 ASN A N    20 
ATOM 78274 C CA   . ASN A 1 173 ? 32.762 -19.718 -7.249  1.00 41.30 ?  227 ASN A CA   20 
ATOM 78275 C C    . ASN A 1 173 ? 32.924 -19.112 -8.615  1.00 3.02  ?  227 ASN A C    20 
ATOM 78276 O O    . ASN A 1 173 ? 33.969 -19.218 -9.238  1.00 25.21 ?  227 ASN A O    20 
ATOM 78277 C CB   . ASN A 1 173 ? 31.883 -20.991 -7.367  1.00 52.40 ?  227 ASN A CB   20 
ATOM 78278 C CG   . ASN A 1 173 ? 31.964 -21.974 -6.191  1.00 24.31 ?  227 ASN A CG   20 
ATOM 78279 O OD1  . ASN A 1 173 ? 31.847 -23.189 -6.383  1.00 62.31 ?  227 ASN A OD1  20 
ATOM 78280 N ND2  . ASN A 1 173 ? 32.092 -21.485 -4.995  1.00 3.34  ?  227 ASN A ND2  20 
ATOM 78281 H H    . ASN A 1 173 ? 31.301 -18.857 -5.951  1.00 40.44 ?  227 ASN A H    20 
ATOM 78282 H HA   . ASN A 1 173 ? 33.737 -19.986 -6.873  1.00 62.44 ?  227 ASN A HA   20 
ATOM 78283 H HB2  . ASN A 1 173 ? 30.852 -20.681 -7.467  1.00 42.05 ?  227 ASN A HB2  20 
ATOM 78284 H HB3  . ASN A 1 173 ? 32.164 -21.509 -8.271  1.00 22.42 ?  227 ASN A HB3  20 
ATOM 78285 H HD21 . ASN A 1 173 ? 32.117 -20.509 -4.912  1.00 31.10 ?  227 ASN A HD21 20 
ATOM 78286 H HD22 . ASN A 1 173 ? 32.155 -22.081 -4.220  1.00 10.12 ?  227 ASN A HD22 20 
ATOM 78287 N N    . ILE A 1 174 ? 31.886 -18.418 -9.031  1.00 61.40 ?  228 ILE A N    20 
ATOM 78288 C CA   . ILE A 1 174 ? 31.840 -17.725 -10.303 1.00 4.42  ?  228 ILE A CA   20 
ATOM 78289 C C    . ILE A 1 174 ? 32.909 -16.662 -10.377 1.00 72.25 ?  228 ILE A C    20 
ATOM 78290 O O    . ILE A 1 174 ? 33.597 -16.547 -11.372 1.00 3.21  ?  228 ILE A O    20 
ATOM 78291 C CB   . ILE A 1 174 ? 30.442 -17.100 -10.498 1.00 32.42 ?  228 ILE A CB   20 
ATOM 78292 C CG1  . ILE A 1 174 ? 29.415 -18.215 -10.702 1.00 64.14 ?  228 ILE A CG1  20 
ATOM 78293 C CG2  . ILE A 1 174 ? 30.410 -16.036 -11.617 1.00 62.41 ?  228 ILE A CG2  20 
ATOM 78294 C CD1  . ILE A 1 174 ? 27.991 -17.776 -10.581 1.00 61.00 ?  228 ILE A CD1  20 
ATOM 78295 H H    . ILE A 1 174 ? 31.100 -18.374 -8.444  1.00 52.43 ?  228 ILE A H    20 
ATOM 78296 H HA   . ILE A 1 174 ? 32.004 -18.445 -11.090 1.00 20.34 ?  228 ILE A HA   20 
ATOM 78297 H HB   . ILE A 1 174 ? 30.202 -16.590 -9.576  1.00 63.42 ?  228 ILE A HB   20 
ATOM 78298 H HG12 . ILE A 1 174 ? 29.541 -18.651 -11.682 1.00 21.53 ?  228 ILE A HG12 20 
ATOM 78299 H HG13 . ILE A 1 174 ? 29.589 -18.971 -9.952  1.00 10.54 ?  228 ILE A HG13 20 
ATOM 78300 H HG21 . ILE A 1 174 ? 29.391 -15.760 -11.841 1.00 64.35 ?  228 ILE A HG21 20 
ATOM 78301 H HG22 . ILE A 1 174 ? 30.919 -16.344 -12.520 1.00 2.30  ?  228 ILE A HG22 20 
ATOM 78302 H HG23 . ILE A 1 174 ? 30.916 -15.154 -11.252 1.00 13.25 ?  228 ILE A HG23 20 
ATOM 78303 H HD11 . ILE A 1 174 ? 27.344 -18.635 -10.676 1.00 54.45 ?  228 ILE A HD11 20 
ATOM 78304 H HD12 . ILE A 1 174 ? 27.770 -17.065 -11.360 1.00 52.10 ?  228 ILE A HD12 20 
ATOM 78305 H HD13 . ILE A 1 174 ? 27.859 -17.326 -9.607  1.00 53.25 ?  228 ILE A HD13 20 
ATOM 78306 N N    . LYS A 1 175 ? 33.049 -15.908 -9.317  1.00 0.54  ?  229 LYS A N    20 
ATOM 78307 C CA   . LYS A 1 175 ? 34.024 -14.849 -9.265  1.00 53.22 ?  229 LYS A CA   20 
ATOM 78308 C C    . LYS A 1 175 ? 35.449 -15.432 -9.340  1.00 61.03 ?  229 LYS A C    20 
ATOM 78309 O O    . LYS A 1 175 ? 36.272 -14.943 -10.107 1.00 74.21 ?  229 LYS A O    20 
ATOM 78310 C CB   . LYS A 1 175 ? 33.800 -13.987 -8.015  1.00 71.53 ?  229 LYS A CB   20 
ATOM 78311 C CG   . LYS A 1 175 ? 34.516 -12.650 -8.035  1.00 45.11 ?  229 LYS A CG   20 
ATOM 78312 C CD   . LYS A 1 175 ? 34.100 -11.786 -6.855  1.00 1.45  ?  229 LYS A CD   20 
ATOM 78313 C CE   . LYS A 1 175 ? 34.765 -10.426 -6.916  1.00 60.12 ?  229 LYS A CE   20 
ATOM 78314 N NZ   . LYS A 1 175 ? 34.464 -9.589  -5.730  1.00 75.13 1  229 LYS A NZ   20 
ATOM 78315 H H    . LYS A 1 175 ? 32.447 -16.060 -8.554  1.00 54.02 ?  229 LYS A H    20 
ATOM 78316 H HA   . LYS A 1 175 ? 33.871 -14.243 -10.145 1.00 74.32 ?  229 LYS A HA   20 
ATOM 78317 H HB2  . LYS A 1 175 ? 32.742 -13.799 -7.910  1.00 23.22 ?  229 LYS A HB2  20 
ATOM 78318 H HB3  . LYS A 1 175 ? 34.138 -14.540 -7.150  1.00 74.30 ?  229 LYS A HB3  20 
ATOM 78319 H HG2  . LYS A 1 175 ? 35.581 -12.820 -7.992  1.00 70.23 ?  229 LYS A HG2  20 
ATOM 78320 H HG3  . LYS A 1 175 ? 34.266 -12.137 -8.952  1.00 72.43 ?  229 LYS A HG3  20 
ATOM 78321 H HD2  . LYS A 1 175 ? 33.028 -11.651 -6.888  1.00 51.12 ?  229 LYS A HD2  20 
ATOM 78322 H HD3  . LYS A 1 175 ? 34.366 -12.275 -5.931  1.00 62.02 ?  229 LYS A HD3  20 
ATOM 78323 H HE2  . LYS A 1 175 ? 35.833 -10.571 -6.976  1.00 62.00 ?  229 LYS A HE2  20 
ATOM 78324 H HE3  . LYS A 1 175 ? 34.426 -9.914  -7.804  1.00 65.04 ?  229 LYS A HE3  20 
ATOM 78325 H HZ1  . LYS A 1 175 ? 34.900 -8.651  -5.844  1.00 42.52 ?  229 LYS A HZ1  20 
ATOM 78326 H HZ2  . LYS A 1 175 ? 34.876 -10.013 -4.875  1.00 32.54 ?  229 LYS A HZ2  20 
ATOM 78327 H HZ3  . LYS A 1 175 ? 33.447 -9.452  -5.534  1.00 40.24 ?  229 LYS A HZ3  20 
ATOM 78328 N N    . LYS A 1 176 ? 35.697 -16.515 -8.594  1.00 70.12 ?  230 LYS A N    20 
ATOM 78329 C CA   . LYS A 1 176 ? 36.993 -17.213 -8.618  1.00 64.03 ?  230 LYS A CA   20 
ATOM 78330 C C    . LYS A 1 176 ? 37.286 -17.743 -10.010 1.00 4.01  ?  230 LYS A C    20 
ATOM 78331 O O    . LYS A 1 176 ? 38.369 -17.507 -10.568 1.00 14.11 ?  230 LYS A O    20 
ATOM 78332 C CB   . LYS A 1 176 ? 37.005 -18.396 -7.639  1.00 71.12 ?  230 LYS A CB   20 
ATOM 78333 C CG   . LYS A 1 176 ? 36.872 -18.036 -6.164  1.00 33.23 ?  230 LYS A CG   20 
ATOM 78334 C CD   . LYS A 1 176 ? 38.057 -17.238 -5.639  1.00 42.44 ?  230 LYS A CD   20 
ATOM 78335 C CE   . LYS A 1 176 ? 39.359 -18.018 -5.760  1.00 74.20 ?  230 LYS A CE   20 
ATOM 78336 N NZ   . LYS A 1 176 ? 40.486 -17.318 -5.113  1.00 0.35  1  230 LYS A NZ   20 
ATOM 78337 H H    . LYS A 1 176 ? 34.983 -16.855 -8.007  1.00 14.32 ?  230 LYS A H    20 
ATOM 78338 H HA   . LYS A 1 176 ? 37.771 -16.516 -8.339  1.00 3.13  ?  230 LYS A HA   20 
ATOM 78339 H HB2  . LYS A 1 176 ? 36.180 -19.046 -7.891  1.00 11.22 ?  230 LYS A HB2  20 
ATOM 78340 H HB3  . LYS A 1 176 ? 37.922 -18.948 -7.775  1.00 35.11 ?  230 LYS A HB3  20 
ATOM 78341 H HG2  . LYS A 1 176 ? 35.976 -17.446 -6.034  1.00 54.34 ?  230 LYS A HG2  20 
ATOM 78342 H HG3  . LYS A 1 176 ? 36.780 -18.953 -5.603  1.00 3.24  ?  230 LYS A HG3  20 
ATOM 78343 H HD2  . LYS A 1 176 ? 38.140 -16.324 -6.209  1.00 42.15 ?  230 LYS A HD2  20 
ATOM 78344 H HD3  . LYS A 1 176 ? 37.882 -16.997 -4.601  1.00 41.01 ?  230 LYS A HD3  20 
ATOM 78345 H HE2  . LYS A 1 176 ? 39.232 -18.985 -5.297  1.00 4.32  ?  230 LYS A HE2  20 
ATOM 78346 H HE3  . LYS A 1 176 ? 39.587 -18.151 -6.806  1.00 73.12 ?  230 LYS A HE3  20 
ATOM 78347 H HZ1  . LYS A 1 176 ? 40.319 -17.228 -4.091  1.00 15.11 ?  230 LYS A HZ1  20 
ATOM 78348 H HZ2  . LYS A 1 176 ? 40.639 -16.370 -5.508  1.00 13.33 ?  230 LYS A HZ2  20 
ATOM 78349 H HZ3  . LYS A 1 176 ? 41.357 -17.872 -5.242  1.00 25.42 ?  230 LYS A HZ3  20 
ATOM 78350 N N    . GLU A 1 177 ? 36.314 -18.447 -10.567 1.00 23.11 ?  231 GLU A N    20 
ATOM 78351 C CA   . GLU A 1 177 ? 36.441 -19.018 -11.889 1.00 5.13  ?  231 GLU A CA   20 
ATOM 78352 C C    . GLU A 1 177 ? 36.616 -17.973 -12.943 1.00 70.21 ?  231 GLU A C    20 
ATOM 78353 O O    . GLU A 1 177 ? 37.474 -18.110 -13.817 1.00 51.22 ?  231 GLU A O    20 
ATOM 78354 C CB   . GLU A 1 177 ? 35.277 -19.938 -12.224 1.00 11.20 ?  231 GLU A CB   20 
ATOM 78355 C CG   . GLU A 1 177 ? 35.368 -21.267 -11.525 1.00 71.55 ?  231 GLU A CG   20 
ATOM 78356 C CD   . GLU A 1 177 ? 36.658 -21.954 -11.877 1.00 3.42  ?  231 GLU A CD   20 
ATOM 78357 O OE1  . GLU A 1 177 ? 37.576 -22.010 -11.025 1.00 3.34  ?  231 GLU A OE1  20 
ATOM 78358 O OE2  . GLU A 1 177 ? 36.808 -22.391 -13.030 1.00 51.42 -1 231 GLU A OE2  20 
ATOM 78359 H H    . GLU A 1 177 ? 35.480 -18.602 -10.066 1.00 11.23 ?  231 GLU A H    20 
ATOM 78360 H HA   . GLU A 1 177 ? 37.342 -19.616 -11.878 1.00 74.51 ?  231 GLU A HA   20 
ATOM 78361 H HB2  . GLU A 1 177 ? 34.356 -19.456 -11.929 1.00 43.22 ?  231 GLU A HB2  20 
ATOM 78362 H HB3  . GLU A 1 177 ? 35.264 -20.113 -13.289 1.00 63.55 ?  231 GLU A HB3  20 
ATOM 78363 H HG2  . GLU A 1 177 ? 35.327 -21.110 -10.457 1.00 55.53 ?  231 GLU A HG2  20 
ATOM 78364 H HG3  . GLU A 1 177 ? 34.544 -21.892 -11.838 1.00 14.12 ?  231 GLU A HG3  20 
ATOM 78365 N N    . PHE A 1 178 ? 35.836 -16.915 -12.860 1.00 51.43 ?  232 PHE A N    20 
ATOM 78366 C CA   . PHE A 1 178 ? 35.931 -15.842 -13.810 1.00 1.12  ?  232 PHE A CA   20 
ATOM 78367 C C    . PHE A 1 178 ? 37.306 -15.206 -13.714 1.00 5.31  ?  232 PHE A C    20 
ATOM 78368 O O    . PHE A 1 178 ? 37.892 -14.879 -14.722 1.00 4.00  ?  232 PHE A O    20 
ATOM 78369 C CB   . PHE A 1 178 ? 34.827 -14.797 -13.603 1.00 44.31 ?  232 PHE A CB   20 
ATOM 78370 C CG   . PHE A 1 178 ? 34.736 -13.788 -14.717 1.00 2.04  ?  232 PHE A CG   20 
ATOM 78371 C CD1  . PHE A 1 178 ? 35.521 -12.644 -14.707 1.00 72.25 ?  232 PHE A CD1  20 
ATOM 78372 C CD2  . PHE A 1 178 ? 33.870 -13.991 -15.785 1.00 2.05  ?  232 PHE A CD2  20 
ATOM 78373 C CE1  . PHE A 1 178 ? 35.454 -11.730 -15.732 1.00 72.22 ?  232 PHE A CE1  20 
ATOM 78374 C CE2  . PHE A 1 178 ? 33.800 -13.066 -16.813 1.00 13.02 ?  232 PHE A CE2  20 
ATOM 78375 C CZ   . PHE A 1 178 ? 34.590 -11.941 -16.786 1.00 12.42 ?  232 PHE A CZ   20 
ATOM 78376 H H    . PHE A 1 178 ? 35.156 -16.871 -12.147 1.00 41.11 ?  232 PHE A H    20 
ATOM 78377 H HA   . PHE A 1 178 ? 35.829 -16.278 -14.794 1.00 5.04  ?  232 PHE A HA   20 
ATOM 78378 H HB2  . PHE A 1 178 ? 33.874 -15.301 -13.530 1.00 13.45 ?  232 PHE A HB2  20 
ATOM 78379 H HB3  . PHE A 1 178 ? 35.015 -14.265 -12.683 1.00 4.11  ?  232 PHE A HB3  20 
ATOM 78380 H HD1  . PHE A 1 178 ? 36.197 -12.478 -13.881 1.00 61.42 ?  232 PHE A HD1  20 
ATOM 78381 H HD2  . PHE A 1 178 ? 33.239 -14.872 -15.819 1.00 24.21 ?  232 PHE A HD2  20 
ATOM 78382 H HE1  . PHE A 1 178 ? 36.071 -10.845 -15.711 1.00 24.11 ?  232 PHE A HE1  20 
ATOM 78383 H HE2  . PHE A 1 178 ? 33.125 -13.227 -17.641 1.00 32.34 ?  232 PHE A HE2  20 
ATOM 78384 H HZ   . PHE A 1 178 ? 34.537 -11.222 -17.591 1.00 21.13 ?  232 PHE A HZ   20 
ATOM 78385 N N    . ASP A 1 179 ? 37.827 -15.072 -12.498 1.00 51.24 ?  233 ASP A N    20 
ATOM 78386 C CA   . ASP A 1 179 ? 39.164 -14.521 -12.307 1.00 43.35 ?  233 ASP A CA   20 
ATOM 78387 C C    . ASP A 1 179 ? 40.223 -15.363 -12.942 1.00 2.35  ?  233 ASP A C    20 
ATOM 78388 O O    . ASP A 1 179 ? 41.048 -14.840 -13.682 1.00 21.41 ?  233 ASP A O    20 
ATOM 78389 C CB   . ASP A 1 179 ? 39.524 -14.229 -10.851 1.00 33.41 ?  233 ASP A CB   20 
ATOM 78390 C CG   . ASP A 1 179 ? 39.065 -12.867 -10.393 1.00 22.24 ?  233 ASP A CG   20 
ATOM 78391 O OD1  . ASP A 1 179 ? 39.694 -11.855 -10.775 1.00 42.21 ?  233 ASP A OD1  20 
ATOM 78392 O OD2  . ASP A 1 179 ? 38.102 -12.770 -9.623  1.00 1.35  -1 233 ASP A OD2  20 
ATOM 78393 H H    . ASP A 1 179 ? 37.303 -15.350 -11.713 1.00 72.34 ?  233 ASP A H    20 
ATOM 78394 H HA   . ASP A 1 179 ? 39.162 -13.586 -12.843 1.00 32.51 ?  233 ASP A HA   20 
ATOM 78395 H HB2  . ASP A 1 179 ? 39.049 -14.975 -10.234 1.00 53.33 ?  233 ASP A HB2  20 
ATOM 78396 H HB3  . ASP A 1 179 ? 40.595 -14.297 -10.729 1.00 21.52 ?  233 ASP A HB3  20 
ATOM 78397 N N    . GLU A 1 180 ? 40.195 -16.669 -12.694 1.00 35.01 ?  234 GLU A N    20 
ATOM 78398 C CA   . GLU A 1 180 ? 41.191 -17.555 -13.282 1.00 41.31 ?  234 GLU A CA   20 
ATOM 78399 C C    . GLU A 1 180 ? 41.074 -17.539 -14.805 1.00 1.40  ?  234 GLU A C    20 
ATOM 78400 O O    . GLU A 1 180 ? 42.079 -17.398 -15.509 1.00 0.31  ?  234 GLU A O    20 
ATOM 78401 C CB   . GLU A 1 180 ? 41.096 -18.984 -12.739 1.00 31.33 ?  234 GLU A CB   20 
ATOM 78402 C CG   . GLU A 1 180 ? 42.273 -19.848 -13.185 1.00 30.00 ?  234 GLU A CG   20 
ATOM 78403 C CD   . GLU A 1 180 ? 42.277 -21.242 -12.617 1.00 2.31  ?  234 GLU A CD   20 
ATOM 78404 O OE1  . GLU A 1 180 ? 42.081 -22.212 -13.380 1.00 4.40  ?  234 GLU A OE1  20 
ATOM 78405 O OE2  . GLU A 1 180 ? 42.539 -21.402 -11.414 1.00 73.41 -1 234 GLU A OE2  20 
ATOM 78406 H H    . GLU A 1 180 ? 39.500 -17.024 -12.093 1.00 30.53 ?  234 GLU A H    20 
ATOM 78407 H HA   . GLU A 1 180 ? 42.156 -17.140 -13.031 1.00 71.40 ?  234 GLU A HA   20 
ATOM 78408 H HB2  . GLU A 1 180 ? 41.074 -18.945 -11.661 1.00 54.12 ?  234 GLU A HB2  20 
ATOM 78409 H HB3  . GLU A 1 180 ? 40.183 -19.437 -13.096 1.00 55.32 ?  234 GLU A HB3  20 
ATOM 78410 H HG2  . GLU A 1 180 ? 42.251 -19.927 -14.261 1.00 64.24 ?  234 GLU A HG2  20 
ATOM 78411 H HG3  . GLU A 1 180 ? 43.187 -19.353 -12.891 1.00 24.41 ?  234 GLU A HG3  20 
ATOM 78412 N N    . ARG A 1 181 ? 39.840 -17.630 -15.301 1.00 72.44 ?  235 ARG A N    20 
ATOM 78413 C CA   . ARG A 1 181 ? 39.567 -17.544 -16.739 1.00 72.32 ?  235 ARG A CA   20 
ATOM 78414 C C    . ARG A 1 181 ? 40.105 -16.215 -17.302 1.00 43.42 ?  235 ARG A C    20 
ATOM 78415 O O    . ARG A 1 181 ? 40.771 -16.198 -18.323 1.00 44.34 ?  235 ARG A O    20 
ATOM 78416 C CB   . ARG A 1 181 ? 38.048 -17.662 -17.028 1.00 10.23 ?  235 ARG A CB   20 
ATOM 78417 C CG   . ARG A 1 181 ? 37.440 -19.084 -17.229 1.00 33.30 ?  235 ARG A CG   20 
ATOM 78418 C CD   . ARG A 1 181 ? 37.758 -20.110 -16.130 1.00 2.22  ?  235 ARG A CD   20 
ATOM 78419 N NE   . ARG A 1 181 ? 39.030 -20.783 -16.360 1.00 53.32 ?  235 ARG A NE   20 
ATOM 78420 C CZ   . ARG A 1 181 ? 39.695 -21.522 -15.478 1.00 73.45 ?  235 ARG A CZ   20 
ATOM 78421 N NH1  . ARG A 1 181 ? 39.156 -21.859 -14.305 1.00 23.13 1  235 ARG A NH1  20 
ATOM 78422 N NH2  . ARG A 1 181 ? 40.866 -22.014 -15.820 1.00 4.24  ?  235 ARG A NH2  20 
ATOM 78423 H H    . ARG A 1 181 ? 39.093 -17.756 -14.673 1.00 72.24 ?  235 ARG A H    20 
ATOM 78424 H HA   . ARG A 1 181 ? 40.087 -18.359 -17.223 1.00 60.55 ?  235 ARG A HA   20 
ATOM 78425 H HB2  . ARG A 1 181 ? 37.521 -17.209 -16.201 1.00 43.53 ?  235 ARG A HB2  20 
ATOM 78426 H HB3  . ARG A 1 181 ? 37.837 -17.080 -17.912 1.00 41.13 ?  235 ARG A HB3  20 
ATOM 78427 H HG2  . ARG A 1 181 ? 36.366 -18.984 -17.279 1.00 23.32 ?  235 ARG A HG2  20 
ATOM 78428 H HG3  . ARG A 1 181 ? 37.791 -19.464 -18.178 1.00 31.11 ?  235 ARG A HG3  20 
ATOM 78429 H HD2  . ARG A 1 181 ? 37.822 -19.594 -15.184 1.00 70.22 ?  235 ARG A HD2  20 
ATOM 78430 H HD3  . ARG A 1 181 ? 36.972 -20.848 -16.090 1.00 33.52 ?  235 ARG A HD3  20 
ATOM 78431 H HE   . ARG A 1 181 ? 39.424 -20.671 -17.261 1.00 3.00  ?  235 ARG A HE   20 
ATOM 78432 H HH11 . ARG A 1 181 ? 38.227 -21.622 -13.989 1.00 70.44 ?  235 ARG A HH11 20 
ATOM 78433 H HH12 . ARG A 1 181 ? 39.677 -22.395 -13.634 1.00 32.15 ?  235 ARG A HH12 20 
ATOM 78434 H HH21 . ARG A 1 181 ? 41.230 -21.849 -16.744 1.00 32.31 ?  235 ARG A HH21 20 
ATOM 78435 H HH22 . ARG A 1 181 ? 41.416 -22.518 -15.143 1.00 14.15 ?  235 ARG A HH22 20 
ATOM 78436 N N    . LYS A 1 182 ? 39.844 -15.124 -16.580 1.00 24.13 ?  236 LYS A N    20 
ATOM 78437 C CA   . LYS A 1 182 ? 40.273 -13.770 -16.952 1.00 3.43  ?  236 LYS A CA   20 
ATOM 78438 C C    . LYS A 1 182 ? 41.803 -13.673 -17.016 1.00 44.25 ?  236 LYS A C    20 
ATOM 78439 O O    . LYS A 1 182 ? 42.369 -13.105 -17.970 1.00 44.11 ?  236 LYS A O    20 
ATOM 78440 C CB   . LYS A 1 182 ? 39.691 -12.761 -15.941 1.00 54.44 ?  236 LYS A CB   20 
ATOM 78441 C CG   . LYS A 1 182 ? 40.056 -11.285 -16.140 1.00 20.11 ?  236 LYS A CG   20 
ATOM 78442 C CD   . LYS A 1 182 ? 39.318 -10.392 -15.119 1.00 41.41 ?  236 LYS A CD   20 
ATOM 78443 C CE   . LYS A 1 182 ? 39.583 -10.852 -13.685 1.00 12.02 ?  236 LYS A CE   20 
ATOM 78444 N NZ   . LYS A 1 182 ? 38.870 -10.064 -12.656 1.00 22.23 1  236 LYS A NZ   20 
ATOM 78445 H H    . LYS A 1 182 ? 39.323 -15.223 -15.750 1.00 2.33  ?  236 LYS A H    20 
ATOM 78446 H HA   . LYS A 1 182 ? 39.859 -13.555 -17.926 1.00 4.43  ?  236 LYS A HA   20 
ATOM 78447 H HB2  . LYS A 1 182 ? 38.615 -12.841 -15.958 1.00 61.05 ?  236 LYS A HB2  20 
ATOM 78448 H HB3  . LYS A 1 182 ? 40.040 -13.068 -14.965 1.00 61.21 ?  236 LYS A HB3  20 
ATOM 78449 H HG2  . LYS A 1 182 ? 41.122 -11.167 -16.008 1.00 1.51  ?  236 LYS A HG2  20 
ATOM 78450 H HG3  . LYS A 1 182 ? 39.778 -10.981 -17.138 1.00 30.20 ?  236 LYS A HG3  20 
ATOM 78451 H HD2  . LYS A 1 182 ? 39.663 -9.374  -15.228 1.00 60.02 ?  236 LYS A HD2  20 
ATOM 78452 H HD3  . LYS A 1 182 ? 38.257 -10.437 -15.313 1.00 64.22 ?  236 LYS A HD3  20 
ATOM 78453 H HE2  . LYS A 1 182 ? 39.229 -11.865 -13.604 1.00 64.42 ?  236 LYS A HE2  20 
ATOM 78454 H HE3  . LYS A 1 182 ? 40.645 -10.822 -13.495 1.00 35.34 ?  236 LYS A HE3  20 
ATOM 78455 H HZ1  . LYS A 1 182 ? 37.841 -10.051 -12.804 1.00 55.21 ?  236 LYS A HZ1  20 
ATOM 78456 H HZ2  . LYS A 1 182 ? 39.203 -9.083  -12.609 1.00 32.00 ?  236 LYS A HZ2  20 
ATOM 78457 H HZ3  . LYS A 1 182 ? 39.043 -10.511 -11.726 1.00 71.22 ?  236 LYS A HZ3  20 
ATOM 78458 N N    . LYS A 1 183 ? 42.471 -14.242 -16.022 1.00 24.40 ?  237 LYS A N    20 
ATOM 78459 C CA   . LYS A 1 183 ? 43.927 -14.236 -15.979 1.00 31.24 ?  237 LYS A CA   20 
ATOM 78460 C C    . LYS A 1 183 ? 44.473 -15.034 -17.145 1.00 0.11  ?  237 LYS A C    20 
ATOM 78461 O O    . LYS A 1 183 ? 45.381 -14.583 -17.852 1.00 21.43 ?  237 LYS A O    20 
ATOM 78462 C CB   . LYS A 1 183 ? 44.449 -14.822 -14.656 1.00 64.00 ?  237 LYS A CB   20 
ATOM 78463 C CG   . LYS A 1 183 ? 44.008 -14.112 -13.359 1.00 14.02 ?  237 LYS A CG   20 
ATOM 78464 C CD   . LYS A 1 183 ? 44.743 -12.789 -13.040 1.00 32.20 ?  237 LYS A CD   20 
ATOM 78465 C CE   . LYS A 1 183 ? 44.415 -11.642 -13.991 1.00 35.32 ?  237 LYS A CE   20 
ATOM 78466 N NZ   . LYS A 1 183 ? 45.014 -10.367 -13.545 1.00 73.00 1  237 LYS A NZ   20 
ATOM 78467 H H    . LYS A 1 183 ? 41.966 -14.683 -15.301 1.00 64.13 ?  237 LYS A H    20 
ATOM 78468 H HA   . LYS A 1 183 ? 44.265 -13.219 -16.083 1.00 0.43  ?  237 LYS A HA   20 
ATOM 78469 H HB2  . LYS A 1 183 ? 44.119 -15.848 -14.591 1.00 62.34 ?  237 LYS A HB2  20 
ATOM 78470 H HB3  . LYS A 1 183 ? 45.528 -14.816 -14.693 1.00 75.44 ?  237 LYS A HB3  20 
ATOM 78471 H HG2  . LYS A 1 183 ? 42.956 -13.887 -13.444 1.00 5.31  ?  237 LYS A HG2  20 
ATOM 78472 H HG3  . LYS A 1 183 ? 44.144 -14.799 -12.537 1.00 30.10 ?  237 LYS A HG3  20 
ATOM 78473 H HD2  . LYS A 1 183 ? 44.469 -12.484 -12.042 1.00 31.44 ?  237 LYS A HD2  20 
ATOM 78474 H HD3  . LYS A 1 183 ? 45.807 -12.977 -13.066 1.00 22.25 ?  237 LYS A HD3  20 
ATOM 78475 H HE2  . LYS A 1 183 ? 44.840 -11.859 -14.959 1.00 3.24  ?  237 LYS A HE2  20 
ATOM 78476 H HE3  . LYS A 1 183 ? 43.345 -11.526 -14.069 1.00 64.14 ?  237 LYS A HE3  20 
ATOM 78477 H HZ1  . LYS A 1 183 ? 46.044 -10.471 -13.451 1.00 22.01 ?  237 LYS A HZ1  20 
ATOM 78478 H HZ2  . LYS A 1 183 ? 44.627 -10.082 -12.620 1.00 51.32 ?  237 LYS A HZ2  20 
ATOM 78479 H HZ3  . LYS A 1 183 ? 44.820 -9.621  -14.240 1.00 32.22 ?  237 LYS A HZ3  20 
ATOM 78480 N N    . ASN A 1 184 ? 43.882 -16.193 -17.378 1.00 0.42  ?  238 ASN A N    20 
ATOM 78481 C CA   . ASN A 1 184 ? 44.309 -17.055 -18.462 1.00 2.01  ?  238 ASN A CA   20 
ATOM 78482 C C    . ASN A 1 184 ? 44.069 -16.416 -19.796 1.00 40.24 ?  238 ASN A C    20 
ATOM 78483 O O    . ASN A 1 184 ? 44.940 -16.430 -20.626 1.00 55.41 ?  238 ASN A O    20 
ATOM 78484 C CB   . ASN A 1 184 ? 43.658 -18.442 -18.417 1.00 75.42 ?  238 ASN A CB   20 
ATOM 78485 C CG   . ASN A 1 184 ? 44.055 -19.244 -17.200 1.00 2.43  ?  238 ASN A CG   20 
ATOM 78486 O OD1  . ASN A 1 184 ? 45.150 -19.062 -16.637 1.00 4.43  ?  238 ASN A OD1  20 
ATOM 78487 N ND2  . ASN A 1 184 ? 43.200 -20.149 -16.797 1.00 43.55 ?  238 ASN A ND2  20 
ATOM 78488 H H    . ASN A 1 184 ? 43.142 -16.482 -16.795 1.00 14.44 ?  238 ASN A H    20 
ATOM 78489 H HA   . ASN A 1 184 ? 45.377 -17.178 -18.361 1.00 40.33 ?  238 ASN A HA   20 
ATOM 78490 H HB2  . ASN A 1 184 ? 42.585 -18.328 -18.408 1.00 14.00 ?  238 ASN A HB2  20 
ATOM 78491 H HB3  . ASN A 1 184 ? 43.946 -18.995 -19.300 1.00 14.21 ?  238 ASN A HB3  20 
ATOM 78492 H HD21 . ASN A 1 184 ? 42.360 -20.250 -17.309 1.00 5.30  ?  238 ASN A HD21 20 
ATOM 78493 H HD22 . ASN A 1 184 ? 43.432 -20.677 -16.003 1.00 33.15 ?  238 ASN A HD22 20 
ATOM 78494 N N    . LEU A 1 185 ? 42.906 -15.815 -19.993 1.00 54.51 ?  239 LEU A N    20 
ATOM 78495 C CA   . LEU A 1 185 ? 42.613 -15.184 -21.268 1.00 22.41 ?  239 LEU A CA   20 
ATOM 78496 C C    . LEU A 1 185 ? 43.517 -13.983 -21.527 1.00 62.31 ?  239 LEU A C    20 
ATOM 78497 O O    . LEU A 1 185 ? 43.879 -13.716 -22.661 1.00 0.40  ?  239 LEU A O    20 
ATOM 78498 C CB   . LEU A 1 185 ? 41.094 -14.890 -21.470 1.00 2.45  ?  239 LEU A CB   20 
ATOM 78499 C CG   . LEU A 1 185 ? 40.374 -13.945 -20.496 1.00 31.10 ?  239 LEU A CG   20 
ATOM 78500 C CD1  . LEU A 1 185 ? 40.675 -12.475 -20.779 1.00 44.35 ?  239 LEU A CD1  20 
ATOM 78501 C CD2  . LEU A 1 185 ? 38.879 -14.206 -20.507 1.00 3.30  ?  239 LEU A CD2  20 
ATOM 78502 H H    . LEU A 1 185 ? 42.223 -15.820 -19.283 1.00 43.23 ?  239 LEU A H    20 
ATOM 78503 H HA   . LEU A 1 185 ? 42.916 -15.925 -21.992 1.00 54.15 ?  239 LEU A HA   20 
ATOM 78504 H HB2  . LEU A 1 185 ? 40.973 -14.469 -22.456 1.00 63.23 ?  239 LEU A HB2  20 
ATOM 78505 H HB3  . LEU A 1 185 ? 40.579 -15.839 -21.455 1.00 40.31 ?  239 LEU A HB3  20 
ATOM 78506 H HG   . LEU A 1 185 ? 40.743 -14.170 -19.507 1.00 74.31 ?  239 LEU A HG   20 
ATOM 78507 H HD11 . LEU A 1 185 ? 40.139 -11.855 -20.076 1.00 3.31  ?  239 LEU A HD11 20 
ATOM 78508 H HD12 . LEU A 1 185 ? 40.366 -12.233 -21.784 1.00 52.44 ?  239 LEU A HD12 20 
ATOM 78509 H HD13 . LEU A 1 185 ? 41.736 -12.302 -20.678 1.00 50.42 ?  239 LEU A HD13 20 
ATOM 78510 H HD21 . LEU A 1 185 ? 38.494 -14.057 -21.504 1.00 22.34 ?  239 LEU A HD21 20 
ATOM 78511 H HD22 . LEU A 1 185 ? 38.392 -13.521 -19.829 1.00 32.34 ?  239 LEU A HD22 20 
ATOM 78512 H HD23 . LEU A 1 185 ? 38.687 -15.222 -20.194 1.00 10.11 ?  239 LEU A HD23 20 
ATOM 78513 N N    . THR A 1 186 ? 43.923 -13.294 -20.468 1.00 51.33 ?  240 THR A N    20 
ATOM 78514 C CA   . THR A 1 186 ? 44.854 -12.196 -20.623 1.00 32.32 ?  240 THR A CA   20 
ATOM 78515 C C    . THR A 1 186 ? 46.233 -12.743 -21.069 1.00 22.50 ?  240 THR A C    20 
ATOM 78516 O O    . THR A 1 186 ? 46.863 -12.207 -21.987 1.00 42.01 ?  240 THR A O    20 
ATOM 78517 C CB   . THR A 1 186 ? 44.983 -11.371 -19.320 1.00 14.32 ?  240 THR A CB   20 
ATOM 78518 O OG1  . THR A 1 186 ? 43.675 -10.928 -18.902 1.00 0.32  ?  240 THR A OG1  20 
ATOM 78519 C CG2  . THR A 1 186 ? 45.862 -10.146 -19.542 1.00 53.32 ?  240 THR A CG2  20 
ATOM 78520 H H    . THR A 1 186 ? 43.571 -13.526 -19.580 1.00 75.42 ?  240 THR A H    20 
ATOM 78521 H HA   . THR A 1 186 ? 44.470 -11.566 -21.412 1.00 23.20 ?  240 THR A HA   20 
ATOM 78522 H HB   . THR A 1 186 ? 45.419 -11.991 -18.550 1.00 2.32  ?  240 THR A HB   20 
ATOM 78523 H HG1  . THR A 1 186 ? 43.136 -11.705 -18.694 1.00 4.21  ?  240 THR A HG1  20 
ATOM 78524 H HG21 . THR A 1 186 ? 45.410 -9.512  -20.290 1.00 13.14 ?  240 THR A HG21 20 
ATOM 78525 H HG22 . THR A 1 186 ? 46.833 -10.465 -19.887 1.00 10.53 ?  240 THR A HG22 20 
ATOM 78526 H HG23 . THR A 1 186 ? 45.969 -9.597  -18.619 1.00 25.21 ?  240 THR A HG23 20 
ATOM 78527 N N    . SER A 1 187 ? 46.656 -13.831 -20.450 1.00 4.41  ?  241 SER A N    20 
ATOM 78528 C CA   . SER A 1 187 ? 47.904 -14.480 -20.800 1.00 24.00 ?  241 SER A CA   20 
ATOM 78529 C C    . SER A 1 187 ? 47.835 -15.066 -22.212 1.00 0.05  ?  241 SER A C    20 
ATOM 78530 O O    . SER A 1 187 ? 48.739 -14.850 -23.038 1.00 33.42 ?  241 SER A O    20 
ATOM 78531 C CB   . SER A 1 187 ? 48.210 -15.573 -19.779 1.00 13.40 ?  241 SER A CB   20 
ATOM 78532 O OG   . SER A 1 187 ? 48.317 -15.036 -18.460 1.00 13.20 ?  241 SER A OG   20 
ATOM 78533 H H    . SER A 1 187 ? 46.129 -14.214 -19.714 1.00 74.24 ?  241 SER A H    20 
ATOM 78534 H HA   . SER A 1 187 ? 48.695 -13.747 -20.785 1.00 3.13  ?  241 SER A HA   20 
ATOM 78535 H HB2  . SER A 1 187 ? 47.401 -16.287 -19.790 1.00 61.42 ?  241 SER A HB2  20 
ATOM 78536 H HB3  . SER A 1 187 ? 49.127 -16.081 -20.030 1.00 23.33 ?  241 SER A HB3  20 
ATOM 78537 H HG   . SER A 1 187 ? 47.982 -15.727 -17.874 1.00 51.42 ?  241 SER A HG   20 
ATOM 78538 N N    . LEU A 1 188 ? 46.744 -15.753 -22.496 1.00 70.54 ?  242 LEU A N    20 
ATOM 78539 C CA   . LEU A 1 188 ? 46.538 -16.385 -23.768 1.00 32.40 ?  242 LEU A CA   20 
ATOM 78540 C C    . LEU A 1 188 ? 46.476 -15.385 -24.888 1.00 51.11 ?  242 LEU A C    20 
ATOM 78541 O O    . LEU A 1 188 ? 47.135 -15.585 -25.893 1.00 1.24  ?  242 LEU A O    20 
ATOM 78542 C CB   . LEU A 1 188 ? 45.310 -17.315 -23.756 1.00 65.01 ?  242 LEU A CB   20 
ATOM 78543 C CG   . LEU A 1 188 ? 45.535 -18.786 -23.306 1.00 63.44 ?  242 LEU A CG   20 
ATOM 78544 C CD1  . LEU A 1 188 ? 46.338 -18.886 -22.017 1.00 1.22  ?  242 LEU A CD1  20 
ATOM 78545 C CD2  . LEU A 1 188 ? 44.204 -19.476 -23.112 1.00 61.25 ?  242 LEU A CD2  20 
ATOM 78546 H H    . LEU A 1 188 ? 46.033 -15.849 -21.820 1.00 23.02 ?  242 LEU A H    20 
ATOM 78547 H HA   . LEU A 1 188 ? 47.413 -16.996 -23.940 1.00 21.42 ?  242 LEU A HA   20 
ATOM 78548 H HB2  . LEU A 1 188 ? 44.569 -16.876 -23.105 1.00 34.15 ?  242 LEU A HB2  20 
ATOM 78549 H HB3  . LEU A 1 188 ? 44.912 -17.330 -24.760 1.00 73.33 ?  242 LEU A HB3  20 
ATOM 78550 H HG   . LEU A 1 188 ? 46.058 -19.311 -24.091 1.00 52.33 ?  242 LEU A HG   20 
ATOM 78551 H HD11 . LEU A 1 188 ? 45.805 -18.384 -21.223 1.00 12.31 ?  242 LEU A HD11 20 
ATOM 78552 H HD12 . LEU A 1 188 ? 47.298 -18.414 -22.157 1.00 13.35 ?  242 LEU A HD12 20 
ATOM 78553 H HD13 . LEU A 1 188 ? 46.479 -19.925 -21.759 1.00 15.42 ?  242 LEU A HD13 20 
ATOM 78554 H HD21 . LEU A 1 188 ? 43.631 -18.948 -22.363 1.00 63.45 ?  242 LEU A HD21 20 
ATOM 78555 H HD22 . LEU A 1 188 ? 44.374 -20.490 -22.781 1.00 33.41 ?  242 LEU A HD22 20 
ATOM 78556 H HD23 . LEU A 1 188 ? 43.658 -19.486 -24.044 1.00 23.44 ?  242 LEU A HD23 20 
ATOM 78557 N N    . LYS A 1 189 ? 45.749 -14.262 -24.702 1.00 50.14 ?  243 LYS A N    20 
ATOM 78558 C CA   . LYS A 1 189 ? 45.640 -13.270 -25.760 1.00 51.41 ?  243 LYS A CA   20 
ATOM 78559 C C    . LYS A 1 189 ? 47.011 -12.698 -26.090 1.00 33.22 ?  243 LYS A C    20 
ATOM 78560 O O    . LYS A 1 189 ? 47.288 -12.386 -27.221 1.00 51.21 ?  243 LYS A O    20 
ATOM 78561 C CB   . LYS A 1 189 ? 44.687 -12.101 -25.419 1.00 3.42  ?  243 LYS A CB   20 
ATOM 78562 C CG   . LYS A 1 189 ? 45.274 -11.068 -24.472 1.00 0.34  ?  243 LYS A CG   20 
ATOM 78563 C CD   . LYS A 1 189 ? 44.964 -9.658  -24.930 1.00 73.41 ?  243 LYS A CD   20 
ATOM 78564 C CE   . LYS A 1 189 ? 45.802 -8.641  -24.172 1.00 3.30  ?  243 LYS A CE   20 
ATOM 78565 N NZ   . LYS A 1 189 ? 47.261 -8.819  -24.424 1.00 42.03 1  243 LYS A NZ   20 
ATOM 78566 H H    . LYS A 1 189 ? 45.247 -14.097 -23.871 1.00 12.33 ?  243 LYS A H    20 
ATOM 78567 H HA   . LYS A 1 189 ? 45.266 -13.784 -26.632 1.00 72.51 ?  243 LYS A HA   20 
ATOM 78568 H HB2  . LYS A 1 189 ? 44.414 -11.612 -26.338 1.00 2.25  ?  243 LYS A HB2  20 
ATOM 78569 H HB3  . LYS A 1 189 ? 43.793 -12.510 -24.969 1.00 23.21 ?  243 LYS A HB3  20 
ATOM 78570 H HG2  . LYS A 1 189 ? 44.861 -11.216 -23.485 1.00 44.51 ?  243 LYS A HG2  20 
ATOM 78571 H HG3  . LYS A 1 189 ? 46.346 -11.199 -24.434 1.00 50.32 ?  243 LYS A HG3  20 
ATOM 78572 H HD2  . LYS A 1 189 ? 45.192 -9.576  -25.983 1.00 0.33  ?  243 LYS A HD2  20 
ATOM 78573 H HD3  . LYS A 1 189 ? 43.918 -9.445  -24.772 1.00 64.41 ?  243 LYS A HD3  20 
ATOM 78574 H HE2  . LYS A 1 189 ? 45.513 -7.647  -24.478 1.00 3.32  ?  243 LYS A HE2  20 
ATOM 78575 H HE3  . LYS A 1 189 ? 45.614 -8.764  -23.116 1.00 74.04 ?  243 LYS A HE3  20 
ATOM 78576 H HZ1  . LYS A 1 189 ? 47.636 -9.724  -24.065 1.00 52.41 ?  243 LYS A HZ1  20 
ATOM 78577 H HZ2  . LYS A 1 189 ? 47.805 -8.054  -23.981 1.00 71.14 ?  243 LYS A HZ2  20 
ATOM 78578 H HZ3  . LYS A 1 189 ? 47.458 -8.773  -25.452 1.00 61.31 ?  243 LYS A HZ3  20 
ATOM 78579 N N    . THR A 1 190 ? 47.873 -12.596 -25.090 1.00 71.22 ?  244 THR A N    20 
ATOM 78580 C CA   . THR A 1 190 ? 49.171 -12.030 -25.287 1.00 22.40 ?  244 THR A CA   20 
ATOM 78581 C C    . THR A 1 190 ? 50.050 -12.966 -26.135 1.00 13.45 ?  244 THR A C    20 
ATOM 78582 O O    . THR A 1 190 ? 50.899 -12.515 -26.913 1.00 42.20 ?  244 THR A O    20 
ATOM 78583 C CB   . THR A 1 190 ? 49.797 -11.670 -23.929 1.00 21.33 ?  244 THR A CB   20 
ATOM 78584 O OG1  . THR A 1 190 ? 48.890 -10.759 -23.255 1.00 2.21  ?  244 THR A OG1  20 
ATOM 78585 C CG2  . THR A 1 190 ? 51.150 -10.995 -24.097 1.00 72.34 ?  244 THR A CG2  20 
ATOM 78586 H H    . THR A 1 190 ? 47.637 -12.910 -24.188 1.00 52.12 ?  244 THR A H    20 
ATOM 78587 H HA   . THR A 1 190 ? 49.026 -11.120 -25.852 1.00 34.43 ?  244 THR A HA   20 
ATOM 78588 H HB   . THR A 1 190 ? 49.899 -12.572 -23.342 1.00 5.22  ?  244 THR A HB   20 
ATOM 78589 H HG1  . THR A 1 190 ? 48.725 -11.126 -22.374 1.00 71.30 ?  244 THR A HG1  20 
ATOM 78590 H HG21 . THR A 1 190 ? 51.561 -10.756 -23.127 1.00 64.22 ?  244 THR A HG21 20 
ATOM 78591 H HG22 . THR A 1 190 ? 51.033 -10.089 -24.673 1.00 31.14 ?  244 THR A HG22 20 
ATOM 78592 H HG23 . THR A 1 190 ? 51.814 -11.668 -24.617 1.00 75.23 ?  244 THR A HG23 20 
ATOM 78593 N N    . LYS A 1 191 ? 49.801 -14.260 -26.035 1.00 23.14 ?  245 LYS A N    20 
ATOM 78594 C CA   . LYS A 1 191 ? 50.485 -15.203 -26.885 1.00 31.43 ?  245 LYS A CA   20 
ATOM 78595 C C    . LYS A 1 191 ? 49.816 -15.279 -28.246 1.00 44.32 ?  245 LYS A C    20 
ATOM 78596 O O    . LYS A 1 191 ? 50.457 -15.576 -29.239 1.00 10.32 ?  245 LYS A O    20 
ATOM 78597 C CB   . LYS A 1 191 ? 50.628 -16.581 -26.251 1.00 0.12  ?  245 LYS A CB   20 
ATOM 78598 C CG   . LYS A 1 191 ? 51.513 -16.587 -25.009 1.00 63.25 ?  245 LYS A CG   20 
ATOM 78599 C CD   . LYS A 1 191 ? 52.165 -17.947 -24.774 1.00 12.02 ?  245 LYS A CD   20 
ATOM 78600 C CE   . LYS A 1 191 ? 53.063 -18.309 -25.953 1.00 32.21 ?  245 LYS A CE   20 
ATOM 78601 N NZ   . LYS A 1 191 ? 53.848 -19.528 -25.748 1.00 12.43 1  245 LYS A NZ   20 
ATOM 78602 H H    . LYS A 1 191 ? 49.143 -14.576 -25.378 1.00 33.24 ?  245 LYS A H    20 
ATOM 78603 H HA   . LYS A 1 191 ? 51.471 -14.796 -27.062 1.00 42.34 ?  245 LYS A HA   20 
ATOM 78604 H HB2  . LYS A 1 191 ? 49.643 -16.928 -25.972 1.00 72.11 ?  245 LYS A HB2  20 
ATOM 78605 H HB3  . LYS A 1 191 ? 51.040 -17.252 -26.987 1.00 14.32 ?  245 LYS A HB3  20 
ATOM 78606 H HG2  . LYS A 1 191 ? 52.289 -15.847 -25.132 1.00 32.54 ?  245 LYS A HG2  20 
ATOM 78607 H HG3  . LYS A 1 191 ? 50.909 -16.332 -24.149 1.00 5.31  ?  245 LYS A HG3  20 
ATOM 78608 H HD2  . LYS A 1 191 ? 52.760 -17.905 -23.872 1.00 24.43 ?  245 LYS A HD2  20 
ATOM 78609 H HD3  . LYS A 1 191 ? 51.397 -18.699 -24.672 1.00 4.21  ?  245 LYS A HD3  20 
ATOM 78610 H HE2  . LYS A 1 191 ? 52.454 -18.485 -26.826 1.00 51.32 ?  245 LYS A HE2  20 
ATOM 78611 H HE3  . LYS A 1 191 ? 53.737 -17.486 -26.144 1.00 52.21 ?  245 LYS A HE3  20 
ATOM 78612 H HZ1  . LYS A 1 191 ? 54.616 -19.377 -25.064 1.00 3.04  ?  245 LYS A HZ1  20 
ATOM 78613 H HZ2  . LYS A 1 191 ? 54.266 -19.788 -26.670 1.00 65.25 ?  245 LYS A HZ2  20 
ATOM 78614 H HZ3  . LYS A 1 191 ? 53.246 -20.317 -25.441 1.00 75.54 ?  245 LYS A HZ3  20 
ATOM 78615 N N    . VAL A 1 192 ? 48.526 -14.984 -28.270 1.00 35.41 ?  246 VAL A N    20 
ATOM 78616 C CA   . VAL A 1 192 ? 47.748 -14.895 -29.505 1.00 42.24 ?  246 VAL A CA   20 
ATOM 78617 C C    . VAL A 1 192 ? 48.249 -13.717 -30.346 1.00 14.21 ?  246 VAL A C    20 
ATOM 78618 O O    . VAL A 1 192 ? 48.303 -13.780 -31.565 1.00 2.42  ?  246 VAL A O    20 
ATOM 78619 C CB   . VAL A 1 192 ? 46.225 -14.703 -29.203 1.00 54.15 ?  246 VAL A CB   20 
ATOM 78620 C CG1  . VAL A 1 192 ? 45.443 -14.458 -30.457 1.00 12.15 ?  246 VAL A CG1  20 
ATOM 78621 C CG2  . VAL A 1 192 ? 45.657 -15.909 -28.508 1.00 53.45 ?  246 VAL A CG2  20 
ATOM 78622 H H    . VAL A 1 192 ? 48.065 -14.836 -27.415 1.00 75.35 ?  246 VAL A H    20 
ATOM 78623 H HA   . VAL A 1 192 ? 47.885 -15.812 -30.059 1.00 30.10 ?  246 VAL A HA   20 
ATOM 78624 H HB   . VAL A 1 192 ? 46.109 -13.851 -28.550 1.00 74.01 ?  246 VAL A HB   20 
ATOM 78625 H HG11 . VAL A 1 192 ? 44.400 -14.323 -30.213 1.00 21.13 ?  246 VAL A HG11 20 
ATOM 78626 H HG12 . VAL A 1 192 ? 45.547 -15.326 -31.092 1.00 25.11 ?  246 VAL A HG12 20 
ATOM 78627 H HG13 . VAL A 1 192 ? 45.821 -13.582 -30.962 1.00 31.22 ?  246 VAL A HG13 20 
ATOM 78628 H HG21 . VAL A 1 192 ? 45.779 -16.777 -29.139 1.00 74.33 ?  246 VAL A HG21 20 
ATOM 78629 H HG22 . VAL A 1 192 ? 44.607 -15.755 -28.308 1.00 33.14 ?  246 VAL A HG22 20 
ATOM 78630 H HG23 . VAL A 1 192 ? 46.185 -16.070 -27.579 1.00 71.04 ?  246 VAL A HG23 20 
ATOM 78631 N N    . GLU A 1 193 ? 48.633 -12.651 -29.669 1.00 1.12  ?  247 GLU A N    20 
ATOM 78632 C CA   . GLU A 1 193 ? 49.143 -11.467 -30.333 1.00 75.20 ?  247 GLU A CA   20 
ATOM 78633 C C    . GLU A 1 193 ? 50.545 -11.683 -30.902 1.00 12.04 ?  247 GLU A C    20 
ATOM 78634 O O    . GLU A 1 193 ? 51.070 -10.827 -31.627 1.00 44.31 ?  247 GLU A O    20 
ATOM 78635 C CB   . GLU A 1 193 ? 49.109 -10.249 -29.410 1.00 43.44 ?  247 GLU A CB   20 
ATOM 78636 C CG   . GLU A 1 193 ? 47.709 -9.875  -28.955 1.00 1.22  ?  247 GLU A CG   20 
ATOM 78637 C CD   . GLU A 1 193 ? 47.666 -8.569  -28.232 1.00 14.21 ?  247 GLU A CD   20 
ATOM 78638 O OE1  . GLU A 1 193 ? 47.828 -8.534  -26.987 1.00 52.43 ?  247 GLU A OE1  20 
ATOM 78639 O OE2  . GLU A 1 193 ? 47.461 -7.533  -28.897 1.00 11.42 -1 247 GLU A OE2  20 
ATOM 78640 H H    . GLU A 1 193 ? 48.533 -12.657 -28.692 1.00 52.45 ?  247 GLU A H    20 
ATOM 78641 H HA   . GLU A 1 193 ? 48.487 -11.278 -31.169 1.00 60.11 ?  247 GLU A HA   20 
ATOM 78642 H HB2  . GLU A 1 193 ? 49.705 -10.462 -28.535 1.00 31.31 ?  247 GLU A HB2  20 
ATOM 78643 H HB3  . GLU A 1 193 ? 49.538 -9.402  -29.925 1.00 5.20  ?  247 GLU A HB3  20 
ATOM 78644 H HG2  . GLU A 1 193 ? 47.064 -9.806  -29.818 1.00 52.11 ?  247 GLU A HG2  20 
ATOM 78645 H HG3  . GLU A 1 193 ? 47.342 -10.649 -28.297 1.00 33.21 ?  247 GLU A HG3  20 
ATOM 78646 N N    . ASN A 1 194 ? 51.146 -12.803 -30.575 1.00 52.52 ?  248 ASN A N    20 
ATOM 78647 C CA   . ASN A 1 194 ? 52.427 -13.142 -31.116 1.00 64.30 ?  248 ASN A CA   20 
ATOM 78648 C C    . ASN A 1 194 ? 52.229 -14.071 -32.289 1.00 45.33 ?  248 ASN A C    20 
ATOM 78649 O O    . ASN A 1 194 ? 51.951 -15.260 -32.124 1.00 54.05 ?  248 ASN A O    20 
ATOM 78650 C CB   . ASN A 1 194 ? 53.361 -13.758 -30.069 1.00 70.14 ?  248 ASN A CB   20 
ATOM 78651 C CG   . ASN A 1 194 ? 54.717 -14.107 -30.661 1.00 15.25 ?  248 ASN A CG   20 
ATOM 78652 O OD1  . ASN A 1 194 ? 55.166 -13.503 -31.640 1.00 2.10  ?  248 ASN A OD1  20 
ATOM 78653 N ND2  . ASN A 1 194 ? 55.390 -15.039 -30.068 1.00 11.44 ?  248 ASN A ND2  20 
ATOM 78654 H H    . ASN A 1 194 ? 50.688 -13.442 -29.989 1.00 20.24 ?  248 ASN A H    20 
ATOM 78655 H HA   . ASN A 1 194 ? 52.879 -12.241 -31.503 1.00 71.35 ?  248 ASN A HA   20 
ATOM 78656 H HB2  . ASN A 1 194 ? 53.509 -13.055 -29.263 1.00 44.30 ?  248 ASN A HB2  20 
ATOM 78657 H HB3  . ASN A 1 194 ? 52.914 -14.661 -29.681 1.00 21.41 ?  248 ASN A HB3  20 
ATOM 78658 H HD21 . ASN A 1 194 ? 55.014 -15.471 -29.276 1.00 74.55 ?  248 ASN A HD21 20 
ATOM 78659 H HD22 . ASN A 1 194 ? 56.258 -15.289 -30.448 1.00 2.04  ?  248 ASN A HD22 20 
ATOM 78660 N N    . LYS A 1 195 ? 52.393 -13.511 -33.473 1.00 3.34  ?  249 LYS A N    20 
ATOM 78661 C CA   . LYS A 1 195 ? 52.171 -14.194 -34.756 1.00 22.44 ?  249 LYS A CA   20 
ATOM 78662 C C    . LYS A 1 195 ? 53.072 -15.426 -34.916 1.00 25.43 ?  249 LYS A C    20 
ATOM 78663 O O    . LYS A 1 195 ? 52.816 -16.307 -35.751 1.00 14.33 ?  249 LYS A O    20 
ATOM 78664 C CB   . LYS A 1 195 ? 52.445 -13.204 -35.904 1.00 25.11 ?  249 LYS A CB   20 
ATOM 78665 C CG   . LYS A 1 195 ? 53.910 -12.789 -36.045 1.00 12.21 ?  249 LYS A CG   20 
ATOM 78666 C CD   . LYS A 1 195 ? 54.099 -11.779 -37.155 1.00 44.21 ?  249 LYS A CD   20 
ATOM 78667 C CE   . LYS A 1 195 ? 55.569 -11.442 -37.349 1.00 24.55 ?  249 LYS A CE   20 
ATOM 78668 N NZ   . LYS A 1 195 ? 55.786 -10.427 -38.410 1.00 71.04 1  249 LYS A NZ   20 
ATOM 78669 H H    . LYS A 1 195 ? 52.656 -12.567 -33.483 1.00 62.13 ?  249 LYS A H    20 
ATOM 78670 H HA   . LYS A 1 195 ? 51.135 -14.493 -34.810 1.00 33.35 ?  249 LYS A HA   20 
ATOM 78671 H HB2  . LYS A 1 195 ? 52.085 -13.595 -36.843 1.00 42.42 ?  249 LYS A HB2  20 
ATOM 78672 H HB3  . LYS A 1 195 ? 51.877 -12.309 -35.694 1.00 1.12  ?  249 LYS A HB3  20 
ATOM 78673 H HG2  . LYS A 1 195 ? 54.240 -12.352 -35.115 1.00 32.44 ?  249 LYS A HG2  20 
ATOM 78674 H HG3  . LYS A 1 195 ? 54.504 -13.667 -36.256 1.00 34.00 ?  249 LYS A HG3  20 
ATOM 78675 H HD2  . LYS A 1 195 ? 53.701 -12.188 -38.071 1.00 4.24  ?  249 LYS A HD2  20 
ATOM 78676 H HD3  . LYS A 1 195 ? 53.563 -10.881 -36.888 1.00 52.35 ?  249 LYS A HD3  20 
ATOM 78677 H HE2  . LYS A 1 195 ? 55.970 -11.074 -36.418 1.00 31.11 ?  249 LYS A HE2  20 
ATOM 78678 H HE3  . LYS A 1 195 ? 56.083 -12.351 -37.621 1.00 50.14 ?  249 LYS A HE3  20 
ATOM 78679 H HZ1  . LYS A 1 195 ? 55.393 -10.737 -39.323 1.00 60.02 ?  249 LYS A HZ1  20 
ATOM 78680 H HZ2  . LYS A 1 195 ? 56.805 -10.273 -38.538 1.00 12.34 ?  249 LYS A HZ2  20 
ATOM 78681 H HZ3  . LYS A 1 195 ? 55.364 -9.515  -38.149 1.00 40.14 ?  249 LYS A HZ3  20 
ATOM 78682 N N    . ASP A 1 196 ? 54.119 -15.468 -34.129 1.00 22.20 ?  250 ASP A N    20 
ATOM 78683 C CA   . ASP A 1 196 ? 55.108 -16.522 -34.200 1.00 24.24 ?  250 ASP A CA   20 
ATOM 78684 C C    . ASP A 1 196 ? 54.645 -17.768 -33.444 1.00 22.03 ?  250 ASP A C    20 
ATOM 78685 O O    . ASP A 1 196 ? 55.136 -18.873 -33.675 1.00 50.14 ?  250 ASP A O    20 
ATOM 78686 C CB   . ASP A 1 196 ? 56.428 -16.016 -33.653 1.00 70.04 ?  250 ASP A CB   20 
ATOM 78687 C CG   . ASP A 1 196 ? 57.579 -16.932 -33.957 1.00 71.03 ?  250 ASP A CG   20 
ATOM 78688 O OD1  . ASP A 1 196 ? 58.019 -16.961 -35.123 1.00 45.41 ?  250 ASP A OD1  20 
ATOM 78689 O OD2  . ASP A 1 196 ? 58.098 -17.586 -33.037 1.00 1.44  -1 250 ASP A OD2  20 
ATOM 78690 H H    . ASP A 1 196 ? 54.225 -14.745 -33.476 1.00 55.41 ?  250 ASP A H    20 
ATOM 78691 H HA   . ASP A 1 196 ? 55.233 -16.775 -35.241 1.00 71.21 ?  250 ASP A HA   20 
ATOM 78692 H HB2  . ASP A 1 196 ? 56.633 -15.042 -34.070 1.00 2.11  ?  250 ASP A HB2  20 
ATOM 78693 H HB3  . ASP A 1 196 ? 56.341 -15.918 -32.581 1.00 73.24 ?  250 ASP A HB3  20 
ATOM 78694 N N    . GLU A 1 197 ? 53.682 -17.587 -32.570 1.00 34.14 ?  251 GLU A N    20 
ATOM 78695 C CA   . GLU A 1 197 ? 53.100 -18.684 -31.821 1.00 55.10 ?  251 GLU A CA   20 
ATOM 78696 C C    . GLU A 1 197 ? 51.902 -19.198 -32.576 1.00 14.33 ?  251 GLU A C    20 
ATOM 78697 O O    . GLU A 1 197 ? 51.484 -18.583 -33.563 1.00 64.13 ?  251 GLU A O    20 
ATOM 78698 C CB   . GLU A 1 197 ? 52.662 -18.212 -30.432 1.00 1.24  ?  251 GLU A CB   20 
ATOM 78699 C CG   . GLU A 1 197 ? 53.800 -17.840 -29.507 1.00 62.22 ?  251 GLU A CG   20 
ATOM 78700 C CD   . GLU A 1 197 ? 54.711 -19.006 -29.213 1.00 54.23 ?  251 GLU A CD   20 
ATOM 78701 O OE1  . GLU A 1 197 ? 55.807 -19.069 -29.782 1.00 3.03  ?  251 GLU A OE1  20 
ATOM 78702 O OE2  . GLU A 1 197 ? 54.337 -19.882 -28.398 1.00 4.04  -1 251 GLU A OE2  20 
ATOM 78703 H H    . GLU A 1 197 ? 53.299 -16.690 -32.446 1.00 4.52  ?  251 GLU A H    20 
ATOM 78704 H HA   . GLU A 1 197 ? 53.833 -19.470 -31.719 1.00 42.51 ?  251 GLU A HA   20 
ATOM 78705 H HB2  . GLU A 1 197 ? 52.038 -17.338 -30.553 1.00 34.14 ?  251 GLU A HB2  20 
ATOM 78706 H HB3  . GLU A 1 197 ? 52.076 -18.988 -29.962 1.00 62.21 ?  251 GLU A HB3  20 
ATOM 78707 H HG2  . GLU A 1 197 ? 54.385 -17.073 -29.991 1.00 35.32 ?  251 GLU A HG2  20 
ATOM 78708 H HG3  . GLU A 1 197 ? 53.399 -17.462 -28.579 1.00 21.55 ?  251 GLU A HG3  20 
ATOM 78709 N N    . ASP A 1 198 ? 51.339 -20.300 -32.150 1.00 42.04 ?  252 ASP A N    20 
ATOM 78710 C CA   . ASP A 1 198 ? 50.134 -20.768 -32.788 1.00 13.31 ?  252 ASP A CA   20 
ATOM 78711 C C    . ASP A 1 198 ? 48.983 -20.086 -32.128 1.00 44.43 ?  252 ASP A C    20 
ATOM 78712 O O    . ASP A 1 198 ? 48.418 -20.563 -31.121 1.00 74.21 ?  252 ASP A O    20 
ATOM 78713 C CB   . ASP A 1 198 ? 49.947 -22.281 -32.766 1.00 62.33 ?  252 ASP A CB   20 
ATOM 78714 C CG   . ASP A 1 198 ? 48.718 -22.717 -33.569 1.00 14.22 ?  252 ASP A CG   20 
ATOM 78715 O OD1  . ASP A 1 198 ? 47.595 -22.671 -33.042 1.00 44.11 ?  252 ASP A OD1  20 
ATOM 78716 O OD2  . ASP A 1 198 ? 48.866 -23.116 -34.745 1.00 34.32 -1 252 ASP A OD2  20 
ATOM 78717 H H    . ASP A 1 198 ? 51.718 -20.772 -31.381 1.00 33.21 ?  252 ASP A H    20 
ATOM 78718 H HA   . ASP A 1 198 ? 50.192 -20.416 -33.807 1.00 32.02 ?  252 ASP A HA   20 
ATOM 78719 H HB2  . ASP A 1 198 ? 50.822 -22.756 -33.181 1.00 2.01  ?  252 ASP A HB2  20 
ATOM 78720 H HB3  . ASP A 1 198 ? 49.813 -22.585 -31.739 1.00 33.55 ?  252 ASP A HB3  20 
ATOM 78721 N N    . TYR A 1 199 ? 48.702 -18.935 -32.640 1.00 54.11 ?  253 TYR A N    20 
ATOM 78722 C CA   . TYR A 1 199 ? 47.694 -18.064 -32.132 1.00 23.22 ?  253 TYR A CA   20 
ATOM 78723 C C    . TYR A 1 199 ? 46.304 -18.641 -32.317 1.00 61.41 ?  253 TYR A C    20 
ATOM 78724 O O    . TYR A 1 199 ? 45.400 -18.310 -31.575 1.00 34.40 ?  253 TYR A O    20 
ATOM 78725 C CB   . TYR A 1 199 ? 47.829 -16.676 -32.780 1.00 31.54 ?  253 TYR A CB   20 
ATOM 78726 C CG   . TYR A 1 199 ? 47.900 -16.688 -34.296 1.00 10.14 ?  253 TYR A CG   20 
ATOM 78727 C CD1  . TYR A 1 199 ? 49.092 -16.428 -34.964 1.00 31.31 ?  253 TYR A CD1  20 
ATOM 78728 C CD2  . TYR A 1 199 ? 46.780 -16.964 -35.052 1.00 1.30  ?  253 TYR A CD2  20 
ATOM 78729 C CE1  . TYR A 1 199 ? 49.142 -16.444 -36.350 1.00 35.33 ?  253 TYR A CE1  20 
ATOM 78730 C CE2  . TYR A 1 199 ? 46.812 -16.991 -36.414 1.00 35.33 ?  253 TYR A CE2  20 
ATOM 78731 C CZ   . TYR A 1 199 ? 47.992 -16.733 -37.073 1.00 64.11 ?  253 TYR A CZ   20 
ATOM 78732 O OH   . TYR A 1 199 ? 48.028 -16.763 -38.456 1.00 3.12  ?  253 TYR A OH   20 
ATOM 78733 H H    . TYR A 1 199 ? 49.224 -18.654 -33.423 1.00 22.02 ?  253 TYR A H    20 
ATOM 78734 H HA   . TYR A 1 199 ? 47.875 -17.954 -31.074 1.00 64.11 ?  253 TYR A HA   20 
ATOM 78735 H HB2  . TYR A 1 199 ? 46.977 -16.075 -32.502 1.00 64.13 ?  253 TYR A HB2  20 
ATOM 78736 H HB3  . TYR A 1 199 ? 48.725 -16.202 -32.405 1.00 60.23 ?  253 TYR A HB3  20 
ATOM 78737 H HD1  . TYR A 1 199 ? 49.985 -16.226 -34.387 1.00 75.01 ?  253 TYR A HD1  20 
ATOM 78738 H HD2  . TYR A 1 199 ? 45.852 -17.175 -34.544 1.00 21.34 ?  253 TYR A HD2  20 
ATOM 78739 H HE1  . TYR A 1 199 ? 50.075 -16.233 -36.850 1.00 11.33 ?  253 TYR A HE1  20 
ATOM 78740 H HE2  . TYR A 1 199 ? 45.894 -17.237 -36.926 1.00 41.42 ?  253 TYR A HE2  20 
ATOM 78741 H HH   . TYR A 1 199 ? 48.852 -17.195 -38.713 1.00 52.54 ?  253 TYR A HH   20 
ATOM 78742 N N    . VAL A 1 200 ? 46.152 -19.537 -33.286 1.00 1.35  ?  254 VAL A N    20 
ATOM 78743 C CA   . VAL A 1 200 ? 44.865 -20.135 -33.572 1.00 55.21 ?  254 VAL A CA   20 
ATOM 78744 C C    . VAL A 1 200 ? 44.400 -20.999 -32.386 1.00 24.34 ?  254 VAL A C    20 
ATOM 78745 O O    . VAL A 1 200 ? 43.284 -20.824 -31.874 1.00 75.31 ?  254 VAL A O    20 
ATOM 78746 C CB   . VAL A 1 200 ? 44.886 -20.970 -34.893 1.00 20.44 ?  254 VAL A CB   20 
ATOM 78747 C CG1  . VAL A 1 200 ? 43.555 -21.680 -35.126 1.00 15.31 ?  254 VAL A CG1  20 
ATOM 78748 C CG2  . VAL A 1 200 ? 45.193 -20.076 -36.083 1.00 34.25 ?  254 VAL A CG2  20 
ATOM 78749 H H    . VAL A 1 200 ? 46.941 -19.800 -33.808 1.00 34.04 ?  254 VAL A H    20 
ATOM 78750 H HA   . VAL A 1 200 ? 44.192 -19.299 -33.700 1.00 70.21 ?  254 VAL A HA   20 
ATOM 78751 H HB   . VAL A 1 200 ? 45.678 -21.698 -34.812 1.00 75.33 ?  254 VAL A HB   20 
ATOM 78752 H HG11 . VAL A 1 200 ? 43.352 -22.343 -34.297 1.00 41.15 ?  254 VAL A HG11 20 
ATOM 78753 H HG12 . VAL A 1 200 ? 43.607 -22.251 -36.042 1.00 52.14 ?  254 VAL A HG12 20 
ATOM 78754 H HG13 . VAL A 1 200 ? 42.765 -20.945 -35.205 1.00 43.34 ?  254 VAL A HG13 20 
ATOM 78755 H HG21 . VAL A 1 200 ? 45.212 -20.668 -36.987 1.00 4.23  ?  254 VAL A HG21 20 
ATOM 78756 H HG22 . VAL A 1 200 ? 46.152 -19.602 -35.940 1.00 1.33  ?  254 VAL A HG22 20 
ATOM 78757 H HG23 . VAL A 1 200 ? 44.430 -19.317 -36.170 1.00 42.35 ?  254 VAL A HG23 20 
ATOM 78758 N N    . THR A 1 201 ? 45.267 -21.880 -31.919 1.00 52.42 ?  255 THR A N    20 
ATOM 78759 C CA   . THR A 1 201 ? 44.926 -22.746 -30.812 1.00 4.12  ?  255 THR A CA   20 
ATOM 78760 C C    . THR A 1 201 ? 44.868 -21.948 -29.497 1.00 3.12  ?  255 THR A C    20 
ATOM 78761 O O    . THR A 1 201 ? 44.007 -22.205 -28.646 1.00 73.10 ?  255 THR A O    20 
ATOM 78762 C CB   . THR A 1 201 ? 45.915 -23.915 -30.689 1.00 63.42 ?  255 THR A CB   20 
ATOM 78763 O OG1  . THR A 1 201 ? 46.102 -24.511 -31.989 1.00 32.43 ?  255 THR A OG1  20 
ATOM 78764 C CG2  . THR A 1 201 ? 45.373 -24.971 -29.740 1.00 30.51 ?  255 THR A CG2  20 
ATOM 78765 H H    . THR A 1 201 ? 46.157 -21.980 -32.338 1.00 21.23 ?  255 THR A H    20 
ATOM 78766 H HA   . THR A 1 201 ? 43.940 -23.141 -31.010 1.00 14.43 ?  255 THR A HA   20 
ATOM 78767 H HB   . THR A 1 201 ? 46.859 -23.548 -30.317 1.00 63.54 ?  255 THR A HB   20 
ATOM 78768 H HG1  . THR A 1 201 ? 46.633 -23.858 -32.483 1.00 1.05  ?  255 THR A HG1  20 
ATOM 78769 H HG21 . THR A 1 201 ? 45.222 -24.521 -28.769 1.00 4.52  ?  255 THR A HG21 20 
ATOM 78770 H HG22 . THR A 1 201 ? 46.083 -25.780 -29.661 1.00 71.33 ?  255 THR A HG22 20 
ATOM 78771 H HG23 . THR A 1 201 ? 44.433 -25.347 -30.114 1.00 11.23 ?  255 THR A HG23 20 
ATOM 78772 N N    . HIS A 1 202 ? 45.756 -20.955 -29.347 1.00 23.52 ?  256 HIS A N    20 
ATOM 78773 C CA   . HIS A 1 202 ? 45.711 -20.090 -28.164 1.00 72.11 ?  256 HIS A CA   20 
ATOM 78774 C C    . HIS A 1 202 ? 44.392 -19.335 -28.117 1.00 32.52 ?  256 HIS A C    20 
ATOM 78775 O O    . HIS A 1 202 ? 43.785 -19.194 -27.051 1.00 14.32 ?  256 HIS A O    20 
ATOM 78776 C CB   . HIS A 1 202 ? 46.884 -19.101 -28.082 1.00 63.12 ?  256 HIS A CB   20 
ATOM 78777 C CG   . HIS A 1 202 ? 48.218 -19.687 -27.728 1.00 43.24 ?  256 HIS A CG   20 
ATOM 78778 N ND1  . HIS A 1 202 ? 48.439 -20.507 -26.640 1.00 54.22 ?  256 HIS A ND1  20 
ATOM 78779 C CD2  . HIS A 1 202 ? 49.425 -19.519 -28.317 1.00 12.40 ?  256 HIS A CD2  20 
ATOM 78780 C CE1  . HIS A 1 202 ? 49.740 -20.798 -26.595 1.00 42.11 ?  256 HIS A CE1  20 
ATOM 78781 N NE2  . HIS A 1 202 ? 50.391 -20.222 -27.594 1.00 11.30 ?  256 HIS A NE2  20 
ATOM 78782 H H    . HIS A 1 202 ? 46.443 -20.817 -30.036 1.00 54.40 ?  256 HIS A H    20 
ATOM 78783 H HA   . HIS A 1 202 ? 45.737 -20.747 -27.307 1.00 65.31 ?  256 HIS A HA   20 
ATOM 78784 H HB2  . HIS A 1 202 ? 46.999 -18.624 -29.043 1.00 70.32 ?  256 HIS A HB2  20 
ATOM 78785 H HB3  . HIS A 1 202 ? 46.646 -18.346 -27.347 1.00 60.44 ?  256 HIS A HB3  20 
ATOM 78786 H HD1  . HIS A 1 202 ? 47.762 -20.850 -26.015 1.00 24.52 ?  256 HIS A HD1  20 
ATOM 78787 H HD2  . HIS A 1 202 ? 49.614 -18.937 -29.207 1.00 45.23 ?  256 HIS A HD2  20 
ATOM 78788 H HE1  . HIS A 1 202 ? 50.201 -21.422 -25.844 1.00 52.51 ?  256 HIS A HE1  20 
ATOM 78789 N N    . PHE A 1 203 ? 43.936 -18.882 -29.285 1.00 51.41 ?  257 PHE A N    20 
ATOM 78790 C CA   . PHE A 1 203 ? 42.667 -18.203 -29.398 1.00 50.35 ?  257 PHE A CA   20 
ATOM 78791 C C    . PHE A 1 203 ? 41.552 -19.149 -29.019 1.00 4.44  ?  257 PHE A C    20 
ATOM 78792 O O    . PHE A 1 203 ? 40.665 -18.788 -28.267 1.00 74.41 ?  257 PHE A O    20 
ATOM 78793 C CB   . PHE A 1 203 ? 42.452 -17.675 -30.819 1.00 13.33 ?  257 PHE A CB   20 
ATOM 78794 C CG   . PHE A 1 203 ? 41.145 -16.959 -31.027 1.00 52.41 ?  257 PHE A CG   20 
ATOM 78795 C CD1  . PHE A 1 203 ? 40.061 -17.614 -31.595 1.00 32.41 ?  257 PHE A CD1  20 
ATOM 78796 C CD2  . PHE A 1 203 ? 41.000 -15.642 -30.652 1.00 31.14 ?  257 PHE A CD2  20 
ATOM 78797 C CE1  . PHE A 1 203 ? 38.863 -16.961 -31.779 1.00 32.22 ?  257 PHE A CE1  20 
ATOM 78798 C CE2  . PHE A 1 203 ? 39.805 -14.986 -30.833 1.00 23.15 ?  257 PHE A CE2  20 
ATOM 78799 C CZ   . PHE A 1 203 ? 38.734 -15.645 -31.397 1.00 4.43  ?  257 PHE A CZ   20 
ATOM 78800 H H    . PHE A 1 203 ? 44.478 -18.987 -30.101 1.00 4.22  ?  257 PHE A H    20 
ATOM 78801 H HA   . PHE A 1 203 ? 42.676 -17.372 -28.710 1.00 34.00 ?  257 PHE A HA   20 
ATOM 78802 H HB2  . PHE A 1 203 ? 43.249 -16.983 -31.047 1.00 20.21 ?  257 PHE A HB2  20 
ATOM 78803 H HB3  . PHE A 1 203 ? 42.500 -18.503 -31.511 1.00 23.23 ?  257 PHE A HB3  20 
ATOM 78804 H HD1  . PHE A 1 203 ? 40.164 -18.647 -31.891 1.00 65.41 ?  257 PHE A HD1  20 
ATOM 78805 H HD2  . PHE A 1 203 ? 41.836 -15.122 -30.211 1.00 50.24 ?  257 PHE A HD2  20 
ATOM 78806 H HE1  . PHE A 1 203 ? 38.029 -17.482 -32.222 1.00 63.51 ?  257 PHE A HE1  20 
ATOM 78807 H HE2  . PHE A 1 203 ? 39.705 -13.952 -30.535 1.00 54.24 ?  257 PHE A HE2  20 
ATOM 78808 H HZ   . PHE A 1 203 ? 37.795 -15.130 -31.539 1.00 62.13 ?  257 PHE A HZ   20 
ATOM 78809 N N    . ARG A 1 204 ? 41.620 -20.358 -29.544 1.00 34.22 ?  258 ARG A N    20 
ATOM 78810 C CA   . ARG A 1 204 ? 40.635 -21.393 -29.255 1.00 44.43 ?  258 ARG A CA   20 
ATOM 78811 C C    . ARG A 1 204 ? 40.507 -21.637 -27.741 1.00 50.34 ?  258 ARG A C    20 
ATOM 78812 O O    . ARG A 1 204 ? 39.394 -21.602 -27.199 1.00 45.03 ?  258 ARG A O    20 
ATOM 78813 C CB   . ARG A 1 204 ? 40.967 -22.696 -29.994 1.00 33.44 ?  258 ARG A CB   20 
ATOM 78814 C CG   . ARG A 1 204 ? 39.943 -23.802 -29.782 1.00 5.53  ?  258 ARG A CG   20 
ATOM 78815 C CD   . ARG A 1 204 ? 38.565 -23.378 -30.261 1.00 14.13 ?  258 ARG A CD   20 
ATOM 78816 N NE   . ARG A 1 204 ? 37.552 -24.400 -30.010 1.00 73.02 ?  258 ARG A NE   20 
ATOM 78817 C CZ   . ARG A 1 204 ? 36.247 -24.277 -30.288 1.00 33.32 ?  258 ARG A CZ   20 
ATOM 78818 N NH1  . ARG A 1 204 ? 35.787 -23.186 -30.895 1.00 4.44  1  258 ARG A NH1  20 
ATOM 78819 N NH2  . ARG A 1 204 ? 35.409 -25.251 -29.958 1.00 71.32 ?  258 ARG A NH2  20 
ATOM 78820 H H    . ARG A 1 204 ? 42.357 -20.534 -30.172 1.00 24.02 ?  258 ARG A H    20 
ATOM 78821 H HA   . ARG A 1 204 ? 39.691 -21.017 -29.617 1.00 64.23 ?  258 ARG A HA   20 
ATOM 78822 H HB2  . ARG A 1 204 ? 41.029 -22.490 -31.052 1.00 63.34 ?  258 ARG A HB2  20 
ATOM 78823 H HB3  . ARG A 1 204 ? 41.928 -23.054 -29.650 1.00 61.23 ?  258 ARG A HB3  20 
ATOM 78824 H HG2  . ARG A 1 204 ? 40.250 -24.677 -30.337 1.00 41.21 ?  258 ARG A HG2  20 
ATOM 78825 H HG3  . ARG A 1 204 ? 39.894 -24.040 -28.729 1.00 64.35 ?  258 ARG A HG3  20 
ATOM 78826 H HD2  . ARG A 1 204 ? 38.276 -22.477 -29.742 1.00 13.20 ?  258 ARG A HD2  20 
ATOM 78827 H HD3  . ARG A 1 204 ? 38.622 -23.183 -31.320 1.00 50.02 ?  258 ARG A HD3  20 
ATOM 78828 H HE   . ARG A 1 204 ? 37.890 -25.219 -29.580 1.00 62.25 ?  258 ARG A HE   20 
ATOM 78829 H HH11 . ARG A 1 204 ? 36.384 -22.427 -31.165 1.00 74.23 ?  258 ARG A HH11 20 
ATOM 78830 H HH12 . ARG A 1 204 ? 34.812 -23.064 -31.103 1.00 30.44 ?  258 ARG A HH12 20 
ATOM 78831 H HH21 . ARG A 1 204 ? 35.724 -26.089 -29.504 1.00 40.41 ?  258 ARG A HH21 20 
ATOM 78832 H HH22 . ARG A 1 204 ? 34.423 -25.203 -30.139 1.00 42.03 ?  258 ARG A HH22 20 
ATOM 78833 N N    . ASP A 1 205 ? 41.632 -21.866 -27.066 1.00 34.43 ?  259 ASP A N    20 
ATOM 78834 C CA   . ASP A 1 205 ? 41.627 -22.050 -25.598 1.00 50.33 ?  259 ASP A CA   20 
ATOM 78835 C C    . ASP A 1 205 ? 41.067 -20.841 -24.894 1.00 13.20 ?  259 ASP A C    20 
ATOM 78836 O O    . ASP A 1 205 ? 40.205 -20.964 -24.027 1.00 61.43 ?  259 ASP A O    20 
ATOM 78837 C CB   . ASP A 1 205 ? 43.014 -22.356 -25.023 1.00 1.44  ?  259 ASP A CB   20 
ATOM 78838 C CG   . ASP A 1 205 ? 43.419 -23.800 -25.111 1.00 73.34 ?  259 ASP A CG   20 
ATOM 78839 O OD1  . ASP A 1 205 ? 43.034 -24.597 -24.214 1.00 14.11 ?  259 ASP A OD1  20 
ATOM 78840 O OD2  . ASP A 1 205 ? 44.181 -24.166 -26.023 1.00 1.22  -1 259 ASP A OD2  20 
ATOM 78841 H H    . ASP A 1 205 ? 42.476 -21.921 -27.570 1.00 33.40 ?  259 ASP A H    20 
ATOM 78842 H HA   . ASP A 1 205 ? 40.975 -22.886 -25.390 1.00 51.01 ?  259 ASP A HA   20 
ATOM 78843 H HB2  . ASP A 1 205 ? 43.749 -21.774 -25.559 1.00 23.11 ?  259 ASP A HB2  20 
ATOM 78844 H HB3  . ASP A 1 205 ? 43.028 -22.057 -23.984 1.00 21.00 ?  259 ASP A HB3  20 
ATOM 78845 N N    . MET A 1 206 ? 41.544 -19.673 -25.280 1.00 12.00 ?  260 MET A N    20 
ATOM 78846 C CA   . MET A 1 206 ? 41.093 -18.411 -24.701 1.00 61.13 ?  260 MET A CA   20 
ATOM 78847 C C    . MET A 1 206 ? 39.583 -18.221 -24.886 1.00 35.55 ?  260 MET A C    20 
ATOM 78848 O O    . MET A 1 206 ? 38.883 -17.826 -23.957 1.00 31.50 ?  260 MET A O    20 
ATOM 78849 C CB   . MET A 1 206 ? 41.841 -17.261 -25.341 1.00 5.33  ?  260 MET A CB   20 
ATOM 78850 C CG   . MET A 1 206 ? 41.508 -15.905 -24.765 1.00 20.20 ?  260 MET A CG   20 
ATOM 78851 S SD   . MET A 1 206 ? 42.330 -14.577 -25.633 1.00 41.21 ?  260 MET A SD   20 
ATOM 78852 C CE   . MET A 1 206 ? 41.720 -14.864 -27.278 1.00 70.13 ?  260 MET A CE   20 
ATOM 78853 H H    . MET A 1 206 ? 42.253 -19.650 -25.962 1.00 24.35 ?  260 MET A H    20 
ATOM 78854 H HA   . MET A 1 206 ? 41.320 -18.429 -23.645 1.00 10.24 ?  260 MET A HA   20 
ATOM 78855 H HB2  . MET A 1 206 ? 42.902 -17.431 -25.241 1.00 4.44  ?  260 MET A HB2  20 
ATOM 78856 H HB3  . MET A 1 206 ? 41.584 -17.261 -26.389 1.00 41.03 ?  260 MET A HB3  20 
ATOM 78857 H HG2  . MET A 1 206 ? 40.441 -15.747 -24.801 1.00 11.24 ?  260 MET A HG2  20 
ATOM 78858 H HG3  . MET A 1 206 ? 41.845 -15.900 -23.738 1.00 23.15 ?  260 MET A HG3  20 
ATOM 78859 H HE1  . MET A 1 206 ? 42.037 -15.833 -27.627 1.00 41.15 ?  260 MET A HE1  20 
ATOM 78860 H HE2  . MET A 1 206 ? 42.117 -14.111 -27.942 1.00 20.43 ?  260 MET A HE2  20 
ATOM 78861 H HE3  . MET A 1 206 ? 40.642 -14.817 -27.276 1.00 42.43 ?  260 MET A HE3  20 
ATOM 78862 N N    . ALA A 1 207 ? 39.096 -18.510 -26.088 1.00 64.24 ?  261 ALA A N    20 
ATOM 78863 C CA   . ALA A 1 207 ? 37.670 -18.430 -26.399 1.00 2.32  ?  261 ALA A CA   20 
ATOM 78864 C C    . ALA A 1 207 ? 36.893 -19.401 -25.529 1.00 74.52 ?  261 ALA A C    20 
ATOM 78865 O O    . ALA A 1 207 ? 35.824 -19.075 -25.032 1.00 0.24  ?  261 ALA A O    20 
ATOM 78866 C CB   . ALA A 1 207 ? 37.418 -18.715 -27.875 1.00 15.11 ?  261 ALA A CB   20 
ATOM 78867 H H    . ALA A 1 207 ? 39.720 -18.758 -26.809 1.00 12.24 ?  261 ALA A H    20 
ATOM 78868 H HA   . ALA A 1 207 ? 37.343 -17.426 -26.176 1.00 65.30 ?  261 ALA A HA   20 
ATOM 78869 H HB1  . ALA A 1 207 ? 37.731 -19.722 -28.105 1.00 71.13 ?  261 ALA A HB1  20 
ATOM 78870 H HB2  . ALA A 1 207 ? 37.980 -18.017 -28.477 1.00 34.12 ?  261 ALA A HB2  20 
ATOM 78871 H HB3  . ALA A 1 207 ? 36.364 -18.607 -28.087 1.00 72.44 ?  261 ALA A HB3  20 
ATOM 78872 N N    . THR A 1 208 ? 37.473 -20.569 -25.310 1.00 1.02  ?  262 THR A N    20 
ATOM 78873 C CA   . THR A 1 208 ? 36.885 -21.588 -24.458 1.00 35.52 ?  262 THR A CA   20 
ATOM 78874 C C    . THR A 1 208 ? 36.774 -21.059 -23.011 1.00 52.21 ?  262 THR A C    20 
ATOM 78875 O O    . THR A 1 208 ? 35.720 -21.180 -22.375 1.00 32.50 ?  262 THR A O    20 
ATOM 78876 C CB   . THR A 1 208 ? 37.732 -22.887 -24.508 1.00 65.11 ?  262 THR A CB   20 
ATOM 78877 O OG1  . THR A 1 208 ? 37.833 -23.338 -25.875 1.00 24.53 ?  262 THR A OG1  20 
ATOM 78878 C CG2  . THR A 1 208 ? 37.107 -23.989 -23.665 1.00 41.44 ?  262 THR A CG2  20 
ATOM 78879 H H    . THR A 1 208 ? 38.337 -20.737 -25.744 1.00 53.13 ?  262 THR A H    20 
ATOM 78880 H HA   . THR A 1 208 ? 35.892 -21.795 -24.829 1.00 24.40 ?  262 THR A HA   20 
ATOM 78881 H HB   . THR A 1 208 ? 38.723 -22.667 -24.137 1.00 53.42 ?  262 THR A HB   20 
ATOM 78882 H HG1  . THR A 1 208 ? 38.381 -22.713 -26.372 1.00 41.42 ?  262 THR A HG1  20 
ATOM 78883 H HG21 . THR A 1 208 ? 37.047 -23.665 -22.636 1.00 33.24 ?  262 THR A HG21 20 
ATOM 78884 H HG22 . THR A 1 208 ? 37.716 -24.878 -23.730 1.00 0.13  ?  262 THR A HG22 20 
ATOM 78885 H HG23 . THR A 1 208 ? 36.114 -24.203 -24.033 1.00 22.13 ?  262 THR A HG23 20 
ATOM 78886 N N    . GLU A 1 209 ? 37.850 -20.434 -22.526 1.00 71.13 ?  263 GLU A N    20 
ATOM 78887 C CA   . GLU A 1 209 ? 37.860 -19.796 -21.206 1.00 41.23 ?  263 GLU A CA   20 
ATOM 78888 C C    . GLU A 1 209 ? 36.790 -18.713 -21.141 1.00 32.31 ?  263 GLU A C    20 
ATOM 78889 O O    . GLU A 1 209 ? 36.078 -18.590 -20.143 1.00 61.15 ?  263 GLU A O    20 
ATOM 78890 C CB   . GLU A 1 209 ? 39.243 -19.202 -20.893 1.00 33.14 ?  263 GLU A CB   20 
ATOM 78891 C CG   . GLU A 1 209 ? 40.338 -20.240 -20.675 1.00 45.33 ?  263 GLU A CG   20 
ATOM 78892 C CD   . GLU A 1 209 ? 40.155 -21.030 -19.393 1.00 51.14 ?  263 GLU A CD   20 
ATOM 78893 O OE1  . GLU A 1 209 ? 39.185 -21.797 -19.282 1.00 40.02 ?  263 GLU A OE1  20 
ATOM 78894 O OE2  . GLU A 1 209 ? 41.011 -20.909 -18.476 1.00 45.14 -1 263 GLU A OE2  20 
ATOM 78895 H H    . GLU A 1 209 ? 38.669 -20.415 -23.070 1.00 13.11 ?  263 GLU A H    20 
ATOM 78896 H HA   . GLU A 1 209 ? 37.626 -20.556 -20.475 1.00 61.42 ?  263 GLU A HA   20 
ATOM 78897 H HB2  . GLU A 1 209 ? 39.538 -18.569 -21.716 1.00 24.35 ?  263 GLU A HB2  20 
ATOM 78898 H HB3  . GLU A 1 209 ? 39.164 -18.600 -19.999 1.00 31.21 ?  263 GLU A HB3  20 
ATOM 78899 H HG2  . GLU A 1 209 ? 40.329 -20.930 -21.506 1.00 33.44 ?  263 GLU A HG2  20 
ATOM 78900 H HG3  . GLU A 1 209 ? 41.292 -19.736 -20.639 1.00 43.43 ?  263 GLU A HG3  20 
ATOM 78901 N N    . ALA A 1 210 ? 36.666 -17.960 -22.222 1.00 72.13 ?  264 ALA A N    20 
ATOM 78902 C CA   . ALA A 1 210 ? 35.656 -16.925 -22.334 1.00 5.54  ?  264 ALA A CA   20 
ATOM 78903 C C    . ALA A 1 210 ? 34.251 -17.527 -22.229 1.00 43.51 ?  264 ALA A C    20 
ATOM 78904 O O    . ALA A 1 210 ? 33.417 -17.005 -21.509 1.00 41.40 ?  264 ALA A O    20 
ATOM 78905 C CB   . ALA A 1 210 ? 35.824 -16.133 -23.626 1.00 20.04 ?  264 ALA A CB   20 
ATOM 78906 H H    . ALA A 1 210 ? 37.299 -18.099 -22.962 1.00 12.34 ?  264 ALA A H    20 
ATOM 78907 H HA   . ALA A 1 210 ? 35.795 -16.256 -21.498 1.00 64.24 ?  264 ALA A HA   20 
ATOM 78908 H HB1  . ALA A 1 210 ? 36.823 -15.726 -23.674 1.00 3.10  ?  264 ALA A HB1  20 
ATOM 78909 H HB2  . ALA A 1 210 ? 35.106 -15.328 -23.652 1.00 3.43  ?  264 ALA A HB2  20 
ATOM 78910 H HB3  . ALA A 1 210 ? 35.663 -16.788 -24.469 1.00 44.44 ?  264 ALA A HB3  20 
ATOM 78911 N N    . GLN A 1 211 ? 34.002 -18.646 -22.935 1.00 33.04 ?  265 GLN A N    20 
ATOM 78912 C CA   . GLN A 1 211 ? 32.718 -19.346 -22.855 1.00 40.03 ?  265 GLN A CA   20 
ATOM 78913 C C    . GLN A 1 211 ? 32.443 -19.803 -21.417 1.00 55.31 ?  265 GLN A C    20 
ATOM 78914 O O    . GLN A 1 211 ? 31.309 -19.710 -20.923 1.00 43.03 ?  265 GLN A O    20 
ATOM 78915 C CB   . GLN A 1 211 ? 32.716 -20.560 -23.771 1.00 42.01 ?  265 GLN A CB   20 
ATOM 78916 C CG   . GLN A 1 211 ? 33.003 -20.259 -25.232 1.00 12.51 ?  265 GLN A CG   20 
ATOM 78917 C CD   . GLN A 1 211 ? 31.996 -19.329 -25.877 1.00 34.14 ?  265 GLN A CD   20 
ATOM 78918 O OE1  . GLN A 1 211 ? 30.968 -19.758 -26.389 1.00 74.12 ?  265 GLN A OE1  20 
ATOM 78919 N NE2  . GLN A 1 211 ? 32.311 -18.061 -25.915 1.00 3.33  ?  265 GLN A NE2  20 
ATOM 78920 H H    . GLN A 1 211 ? 34.676 -19.018 -23.551 1.00 11.44 ?  265 GLN A H    20 
ATOM 78921 H HA   . GLN A 1 211 ? 31.941 -18.663 -23.167 1.00 11.15 ?  265 GLN A HA   20 
ATOM 78922 H HB2  . GLN A 1 211 ? 33.465 -21.255 -23.421 1.00 74.24 ?  265 GLN A HB2  20 
ATOM 78923 H HB3  . GLN A 1 211 ? 31.749 -21.037 -23.709 1.00 72.43 ?  265 GLN A HB3  20 
ATOM 78924 H HG2  . GLN A 1 211 ? 33.966 -19.769 -25.265 1.00 34.21 ?  265 GLN A HG2  20 
ATOM 78925 H HG3  . GLN A 1 211 ? 33.074 -21.180 -25.779 1.00 62.12 ?  265 GLN A HG3  20 
ATOM 78926 H HE21 . GLN A 1 211 ? 33.172 -17.792 -25.530 1.00 43.41 ?  265 GLN A HE21 20 
ATOM 78927 H HE22 . GLN A 1 211 ? 31.676 -17.448 -26.337 1.00 65.10 ?  265 GLN A HE22 20 
ATOM 78928 N N    . ASN A 1 212 ? 33.486 -20.298 -20.754 1.00 72.04 ?  266 ASN A N    20 
ATOM 78929 C CA   . ASN A 1 212 ? 33.389 -20.733 -19.353 1.00 30.44 ?  266 ASN A CA   20 
ATOM 78930 C C    . ASN A 1 212 ? 32.962 -19.571 -18.488 1.00 72.11 ?  266 ASN A C    20 
ATOM 78931 O O    . ASN A 1 212 ? 32.038 -19.687 -17.665 1.00 14.44 ?  266 ASN A O    20 
ATOM 78932 C CB   . ASN A 1 212 ? 34.726 -21.288 -18.836 1.00 62.15 ?  266 ASN A CB   20 
ATOM 78933 C CG   . ASN A 1 212 ? 35.167 -22.531 -19.566 1.00 11.13 ?  266 ASN A CG   20 
ATOM 78934 O OD1  . ASN A 1 212 ? 34.344 -23.311 -20.050 1.00 61.42 ?  266 ASN A OD1  20 
ATOM 78935 N ND2  . ASN A 1 212 ? 36.453 -22.729 -19.667 1.00 24.40 ?  266 ASN A ND2  20 
ATOM 78936 H H    . ASN A 1 212 ? 34.339 -20.389 -21.237 1.00 15.33 ?  266 ASN A H    20 
ATOM 78937 H HA   . ASN A 1 212 ? 32.646 -21.515 -19.310 1.00 53.22 ?  266 ASN A HA   20 
ATOM 78938 H HB2  . ASN A 1 212 ? 35.490 -20.535 -18.965 1.00 15.34 ?  266 ASN A HB2  20 
ATOM 78939 H HB3  . ASN A 1 212 ? 34.629 -21.519 -17.787 1.00 52.54 ?  266 ASN A HB3  20 
ATOM 78940 H HD21 . ASN A 1 212 ? 37.092 -22.090 -19.280 1.00 62.54 ?  266 ASN A HD21 20 
ATOM 78941 H HD22 . ASN A 1 212 ? 36.756 -23.528 -20.141 1.00 54.02 ?  266 ASN A HD22 20 
ATOM 78942 N N    . ALA A 1 213 ? 33.621 -18.440 -18.714 1.00 41.13 ?  267 ALA A N    20 
ATOM 78943 C CA   . ALA A 1 213 ? 33.341 -17.200 -18.021 1.00 1.21  ?  267 ALA A CA   20 
ATOM 78944 C C    . ALA A 1 213 ? 31.886 -16.788 -18.240 1.00 12.31 ?  267 ALA A C    20 
ATOM 78945 O O    . ALA A 1 213 ? 31.178 -16.523 -17.286 1.00 61.43 ?  267 ALA A O    20 
ATOM 78946 C CB   . ALA A 1 213 ? 34.294 -16.118 -18.503 1.00 34.45 ?  267 ALA A CB   20 
ATOM 78947 H H    . ALA A 1 213 ? 34.340 -18.451 -19.385 1.00 12.25 ?  267 ALA A H    20 
ATOM 78948 H HA   . ALA A 1 213 ? 33.505 -17.361 -16.964 1.00 61.13 ?  267 ALA A HA   20 
ATOM 78949 H HB1  . ALA A 1 213 ? 34.115 -15.205 -17.955 1.00 50.24 ?  267 ALA A HB1  20 
ATOM 78950 H HB2  . ALA A 1 213 ? 34.133 -15.943 -19.556 1.00 4.31  ?  267 ALA A HB2  20 
ATOM 78951 H HB3  . ALA A 1 213 ? 35.314 -16.440 -18.344 1.00 4.51  ?  267 ALA A HB3  20 
ATOM 78952 N N    . VAL A 1 214 ? 31.468 -16.766 -19.509 1.00 75.24 ?  268 VAL A N    20 
ATOM 78953 C CA   . VAL A 1 214 ? 30.062 -16.489 -19.927 1.00 23.44 ?  268 VAL A CA   20 
ATOM 78954 C C    . VAL A 1 214 ? 29.090 -17.299 -19.099 1.00 24.45 ?  268 VAL A C    20 
ATOM 78955 O O    . VAL A 1 214 ? 28.132 -16.750 -18.539 1.00 14.44 ?  268 VAL A O    20 
ATOM 78956 C CB   . VAL A 1 214 ? 29.816 -16.832 -21.439 1.00 72.25 ?  268 VAL A CB   20 
ATOM 78957 C CG1  . VAL A 1 214 ? 28.334 -16.734 -21.814 1.00 71.40 ?  268 VAL A CG1  20 
ATOM 78958 C CG2  . VAL A 1 214 ? 30.607 -15.921 -22.330 1.00 71.14 ?  268 VAL A CG2  20 
ATOM 78959 H H    . VAL A 1 214 ? 32.165 -16.916 -20.185 1.00 62.25 ?  268 VAL A H    20 
ATOM 78960 H HA   . VAL A 1 214 ? 29.863 -15.439 -19.768 1.00 11.34 ?  268 VAL A HA   20 
ATOM 78961 H HB   . VAL A 1 214 ? 30.142 -17.847 -21.614 1.00 1.33  ?  268 VAL A HB   20 
ATOM 78962 H HG11 . VAL A 1 214 ? 27.773 -17.448 -21.230 1.00 11.25 ?  268 VAL A HG11 20 
ATOM 78963 H HG12 . VAL A 1 214 ? 28.208 -16.950 -22.864 1.00 23.43 ?  268 VAL A HG12 20 
ATOM 78964 H HG13 . VAL A 1 214 ? 27.974 -15.738 -21.602 1.00 71.11 ?  268 VAL A HG13 20 
ATOM 78965 H HG21 . VAL A 1 214 ? 31.658 -16.001 -22.092 1.00 61.32 ?  268 VAL A HG21 20 
ATOM 78966 H HG22 . VAL A 1 214 ? 30.270 -14.907 -22.178 1.00 22.42 ?  268 VAL A HG22 20 
ATOM 78967 H HG23 . VAL A 1 214 ? 30.448 -16.200 -23.361 1.00 12.05 ?  268 VAL A HG23 20 
ATOM 78968 N N    . GLY A 1 215 ? 29.353 -18.594 -19.024 1.00 70.11 ?  269 GLY A N    20 
ATOM 78969 C CA   . GLY A 1 215 ? 28.528 -19.486 -18.261 1.00 14.21 ?  269 GLY A CA   20 
ATOM 78970 C C    . GLY A 1 215 ? 28.424 -19.051 -16.829 1.00 13.45 ?  269 GLY A C    20 
ATOM 78971 O O    . GLY A 1 215 ? 27.323 -18.880 -16.318 1.00 43.21 ?  269 GLY A O    20 
ATOM 78972 H H    . GLY A 1 215 ? 30.134 -18.940 -19.509 1.00 13.30 ?  269 GLY A H    20 
ATOM 78973 H HA2  . GLY A 1 215 ? 27.538 -19.496 -18.690 1.00 63.15 ?  269 GLY A HA2  20 
ATOM 78974 H HA3  . GLY A 1 215 ? 28.956 -20.476 -18.296 1.00 63.04 ?  269 GLY A HA3  20 
ATOM 78975 N N    . GLU A 1 216 ? 29.569 -18.799 -16.207 1.00 31.24 ?  270 GLU A N    20 
ATOM 78976 C CA   . GLU A 1 216 ? 29.616 -18.374 -14.821 1.00 71.44 ?  270 GLU A CA   20 
ATOM 78977 C C    . GLU A 1 216 ? 28.849 -17.046 -14.622 1.00 51.43 ?  270 GLU A C    20 
ATOM 78978 O O    . GLU A 1 216 ? 28.018 -16.934 -13.712 1.00 3.10  ?  270 GLU A O    20 
ATOM 78979 C CB   . GLU A 1 216 ? 31.070 -18.236 -14.338 1.00 63.15 ?  270 GLU A CB   20 
ATOM 78980 C CG   . GLU A 1 216 ? 31.916 -19.492 -14.482 1.00 65.21 ?  270 GLU A CG   20 
ATOM 78981 C CD   . GLU A 1 216 ? 31.359 -20.670 -13.716 1.00 54.51 ?  270 GLU A CD   20 
ATOM 78982 O OE1  . GLU A 1 216 ? 31.735 -20.873 -12.558 1.00 24.02 ?  270 GLU A OE1  20 
ATOM 78983 O OE2  . GLU A 1 216 ? 30.549 -21.425 -14.282 1.00 75.43 -1 270 GLU A OE2  20 
ATOM 78984 H H    . GLU A 1 216 ? 30.418 -18.897 -16.695 1.00 33.22 ?  270 GLU A H    20 
ATOM 78985 H HA   . GLU A 1 216 ? 29.126 -19.138 -14.235 1.00 23.52 ?  270 GLU A HA   20 
ATOM 78986 H HB2  . GLU A 1 216 ? 31.561 -17.431 -14.862 1.00 20.11 ?  270 GLU A HB2  20 
ATOM 78987 H HB3  . GLU A 1 216 ? 31.038 -18.006 -13.284 1.00 55.02 ?  270 GLU A HB3  20 
ATOM 78988 H HG2  . GLU A 1 216 ? 31.970 -19.755 -15.528 1.00 61.34 ?  270 GLU A HG2  20 
ATOM 78989 H HG3  . GLU A 1 216 ? 32.910 -19.281 -14.117 1.00 40.05 ?  270 GLU A HG3  20 
ATOM 78990 N N    . VAL A 1 217 ? 29.089 -16.070 -15.508 1.00 41.01 ?  271 VAL A N    20 
ATOM 78991 C CA   . VAL A 1 217 ? 28.430 -14.753 -15.418 1.00 1.33  ?  271 VAL A CA   20 
ATOM 78992 C C    . VAL A 1 217 ? 26.918 -14.919 -15.521 1.00 25.51 ?  271 VAL A C    20 
ATOM 78993 O O    . VAL A 1 217 ? 26.168 -14.392 -14.706 1.00 53.51 ?  271 VAL A O    20 
ATOM 78994 C CB   . VAL A 1 217 ? 28.892 -13.765 -16.544 1.00 1.11  ?  271 VAL A CB   20 
ATOM 78995 C CG1  . VAL A 1 217 ? 28.264 -12.384 -16.367 1.00 72.21 ?  271 VAL A CG1  20 
ATOM 78996 C CG2  . VAL A 1 217 ? 30.391 -13.635 -16.590 1.00 3.44  ?  271 VAL A CG2  20 
ATOM 78997 H H    . VAL A 1 217 ? 29.724 -16.248 -16.240 1.00 21.44 ?  271 VAL A H    20 
ATOM 78998 H HA   . VAL A 1 217 ? 28.668 -14.327 -14.454 1.00 64.14 ?  271 VAL A HA   20 
ATOM 78999 H HB   . VAL A 1 217 ? 28.552 -14.165 -17.489 1.00 61.24 ?  271 VAL A HB   20 
ATOM 79000 H HG11 . VAL A 1 217 ? 28.616 -11.731 -17.152 1.00 70.13 ?  271 VAL A HG11 20 
ATOM 79001 H HG12 . VAL A 1 217 ? 28.566 -11.974 -15.413 1.00 5.21  ?  271 VAL A HG12 20 
ATOM 79002 H HG13 . VAL A 1 217 ? 27.188 -12.459 -16.409 1.00 24.53 ?  271 VAL A HG13 20 
ATOM 79003 H HG21 . VAL A 1 217 ? 30.754 -13.216 -15.664 1.00 3.11  ?  271 VAL A HG21 20 
ATOM 79004 H HG22 . VAL A 1 217 ? 30.669 -12.989 -17.409 1.00 3.33  ?  271 VAL A HG22 20 
ATOM 79005 H HG23 . VAL A 1 217 ? 30.832 -14.609 -16.738 1.00 34.43 ?  271 VAL A HG23 20 
ATOM 79006 N N    . LYS A 1 218 ? 26.495 -15.705 -16.491 1.00 14.54 ?  272 LYS A N    20 
ATOM 79007 C CA   . LYS A 1 218 ? 25.091 -15.916 -16.768 1.00 22.44 ?  272 LYS A CA   20 
ATOM 79008 C C    . LYS A 1 218 ? 24.394 -16.654 -15.608 1.00 11.40 ?  272 LYS A C    20 
ATOM 79009 O O    . LYS A 1 218 ? 23.237 -16.367 -15.285 1.00 63.24 ?  272 LYS A O    20 
ATOM 79010 C CB   . LYS A 1 218 ? 24.948 -16.615 -18.138 1.00 30.41 ?  272 LYS A CB   20 
ATOM 79011 C CG   . LYS A 1 218 ? 23.529 -16.861 -18.619 1.00 22.33 ?  272 LYS A CG   20 
ATOM 79012 C CD   . LYS A 1 218 ? 23.480 -17.081 -20.139 1.00 5.34  ?  272 LYS A CD   20 
ATOM 79013 C CE   . LYS A 1 218 ? 24.371 -18.226 -20.616 1.00 14.20 ?  272 LYS A CE   20 
ATOM 79014 N NZ   . LYS A 1 218 ? 24.324 -18.372 -22.089 1.00 53.01 1  272 LYS A NZ   20 
ATOM 79015 H H    . LYS A 1 218 ? 27.162 -16.170 -17.046 1.00 74.23 ?  272 LYS A H    20 
ATOM 79016 H HA   . LYS A 1 218 ? 24.646 -14.934 -16.835 1.00 72.32 ?  272 LYS A HA   20 
ATOM 79017 H HB2  . LYS A 1 218 ? 25.448 -16.013 -18.882 1.00 13.53 ?  272 LYS A HB2  20 
ATOM 79018 H HB3  . LYS A 1 218 ? 25.456 -17.566 -18.077 1.00 40.32 ?  272 LYS A HB3  20 
ATOM 79019 H HG2  . LYS A 1 218 ? 23.153 -17.750 -18.136 1.00 73.02 ?  272 LYS A HG2  20 
ATOM 79020 H HG3  . LYS A 1 218 ? 22.910 -16.015 -18.362 1.00 5.11  ?  272 LYS A HG3  20 
ATOM 79021 H HD2  . LYS A 1 218 ? 22.462 -17.303 -20.425 1.00 4.01  ?  272 LYS A HD2  20 
ATOM 79022 H HD3  . LYS A 1 218 ? 23.791 -16.170 -20.629 1.00 21.00 ?  272 LYS A HD3  20 
ATOM 79023 H HE2  . LYS A 1 218 ? 25.389 -18.025 -20.317 1.00 52.51 ?  272 LYS A HE2  20 
ATOM 79024 H HE3  . LYS A 1 218 ? 24.037 -19.144 -20.158 1.00 31.52 ?  272 LYS A HE3  20 
ATOM 79025 H HZ1  . LYS A 1 218 ? 24.941 -19.142 -22.414 1.00 31.24 ?  272 LYS A HZ1  20 
ATOM 79026 H HZ2  . LYS A 1 218 ? 24.614 -17.496 -22.584 1.00 42.41 ?  272 LYS A HZ2  20 
ATOM 79027 H HZ3  . LYS A 1 218 ? 23.355 -18.594 -22.388 1.00 1.23  ?  272 LYS A HZ3  20 
ATOM 79028 N N    . LYS A 1 219 ? 25.124 -17.555 -14.950 1.00 52.40 ?  273 LYS A N    20 
ATOM 79029 C CA   . LYS A 1 219 ? 24.611 -18.248 -13.756 1.00 34.24 ?  273 LYS A CA   20 
ATOM 79030 C C    . LYS A 1 219 ? 24.419 -17.241 -12.625 1.00 23.44 ?  273 LYS A C    20 
ATOM 79031 O O    . LYS A 1 219 ? 23.408 -17.283 -11.899 1.00 15.21 ?  273 LYS A O    20 
ATOM 79032 C CB   . LYS A 1 219 ? 25.584 -19.339 -13.267 1.00 30.13 ?  273 LYS A CB   20 
ATOM 79033 C CG   . LYS A 1 219 ? 25.857 -20.481 -14.234 1.00 74.01 ?  273 LYS A CG   20 
ATOM 79034 C CD   . LYS A 1 219 ? 27.003 -21.344 -13.716 1.00 34.12 ?  273 LYS A CD   20 
ATOM 79035 C CE   . LYS A 1 219 ? 27.403 -22.433 -14.704 1.00 54.25 ?  273 LYS A CE   20 
ATOM 79036 N NZ   . LYS A 1 219 ? 28.602 -23.176 -14.247 1.00 2.53  1  273 LYS A NZ   20 
ATOM 79037 H H    . LYS A 1 219 ? 26.024 -17.770 -15.283 1.00 2.32  ?  273 LYS A H    20 
ATOM 79038 H HA   . LYS A 1 219 ? 23.653 -18.685 -13.992 1.00 44.43 ?  273 LYS A HA   20 
ATOM 79039 H HB2  . LYS A 1 219 ? 26.531 -18.872 -13.044 1.00 41.54 ?  273 LYS A HB2  20 
ATOM 79040 H HB3  . LYS A 1 219 ? 25.190 -19.757 -12.353 1.00 72.10 ?  273 LYS A HB3  20 
ATOM 79041 H HG2  . LYS A 1 219 ? 24.968 -21.087 -14.331 1.00 23.42 ?  273 LYS A HG2  20 
ATOM 79042 H HG3  . LYS A 1 219 ? 26.128 -20.074 -15.197 1.00 62.02 ?  273 LYS A HG3  20 
ATOM 79043 H HD2  . LYS A 1 219 ? 27.862 -20.718 -13.527 1.00 22.40 ?  273 LYS A HD2  20 
ATOM 79044 H HD3  . LYS A 1 219 ? 26.690 -21.809 -12.792 1.00 32.41 ?  273 LYS A HD3  20 
ATOM 79045 H HE2  . LYS A 1 219 ? 26.583 -23.126 -14.812 1.00 11.30 ?  273 LYS A HE2  20 
ATOM 79046 H HE3  . LYS A 1 219 ? 27.617 -21.973 -15.658 1.00 52.45 ?  273 LYS A HE3  20 
ATOM 79047 H HZ1  . LYS A 1 219 ? 28.453 -23.625 -13.322 1.00 35.42 ?  273 LYS A HZ1  20 
ATOM 79048 H HZ2  . LYS A 1 219 ? 29.409 -22.511 -14.159 1.00 31.40 ?  273 LYS A HZ2  20 
ATOM 79049 H HZ3  . LYS A 1 219 ? 28.893 -23.898 -14.936 1.00 30.55 ?  273 LYS A HZ3  20 
ATOM 79050 N N    . ALA A 1 220 ? 25.404 -16.343 -12.473 1.00 3.42  ?  274 ALA A N    20 
ATOM 79051 C CA   . ALA A 1 220 ? 25.371 -15.303 -11.444 1.00 62.24 ?  274 ALA A CA   20 
ATOM 79052 C C    . ALA A 1 220 ? 24.175 -14.408 -11.644 1.00 4.12  ?  274 ALA A C    20 
ATOM 79053 O O    . ALA A 1 220 ? 23.497 -14.049 -10.678 1.00 33.25 ?  274 ALA A O    20 
ATOM 79054 C CB   . ALA A 1 220 ? 26.651 -14.474 -11.453 1.00 62.43 ?  274 ALA A CB   20 
ATOM 79055 H H    . ALA A 1 220 ? 26.179 -16.394 -13.080 1.00 72.21 ?  274 ALA A H    20 
ATOM 79056 H HA   . ALA A 1 220 ? 25.283 -15.794 -10.485 1.00 42.03 ?  274 ALA A HA   20 
ATOM 79057 H HB1  . ALA A 1 220 ? 26.769 -14.009 -12.421 1.00 72.31 ?  274 ALA A HB1  20 
ATOM 79058 H HB2  . ALA A 1 220 ? 27.505 -15.096 -11.237 1.00 33.13 ?  274 ALA A HB2  20 
ATOM 79059 H HB3  . ALA A 1 220 ? 26.576 -13.704 -10.700 1.00 2.32  ?  274 ALA A HB3  20 
ATOM 79060 N N    . ILE A 1 221 ? 23.911 -14.072 -12.903 1.00 4.24  ?  275 ILE A N    20 
ATOM 79061 C CA   . ILE A 1 221 ? 22.769 -13.245 -13.273 1.00 33.13 ?  275 ILE A CA   20 
ATOM 79062 C C    . ILE A 1 221 ? 21.506 -13.863 -12.733 1.00 33.54 ?  275 ILE A C    20 
ATOM 79063 O O    . ILE A 1 221 ? 20.823 -13.270 -11.895 1.00 54.01 ?  275 ILE A O    20 
ATOM 79064 C CB   . ILE A 1 221 ? 22.626 -13.091 -14.823 1.00 73.33 ?  275 ILE A CB   20 
ATOM 79065 C CG1  . ILE A 1 221 ? 23.871 -12.458 -15.448 1.00 5.42  ?  275 ILE A CG1  20 
ATOM 79066 C CG2  . ILE A 1 221 ? 21.385 -12.291 -15.184 1.00 31.22 ?  275 ILE A CG2  20 
ATOM 79067 C CD1  . ILE A 1 221 ? 24.218 -11.114 -14.878 1.00 72.32 ?  275 ILE A CD1  20 
ATOM 79068 H H    . ILE A 1 221 ? 24.525 -14.388 -13.603 1.00 10.32 ?  275 ILE A H    20 
ATOM 79069 H HA   . ILE A 1 221 ? 22.874 -12.271 -12.821 1.00 14.32 ?  275 ILE A HA   20 
ATOM 79070 H HB   . ILE A 1 221 ? 22.497 -14.083 -15.232 1.00 73.34 ?  275 ILE A HB   20 
ATOM 79071 H HG12 . ILE A 1 221 ? 24.718 -13.109 -15.292 1.00 45.22 ?  275 ILE A HG12 20 
ATOM 79072 H HG13 . ILE A 1 221 ? 23.708 -12.340 -16.509 1.00 64.55 ?  275 ILE A HG13 20 
ATOM 79073 H HG21 . ILE A 1 221 ? 21.460 -11.306 -14.747 1.00 70.24 ?  275 ILE A HG21 20 
ATOM 79074 H HG22 . ILE A 1 221 ? 20.513 -12.792 -14.789 1.00 65.22 ?  275 ILE A HG22 20 
ATOM 79075 H HG23 . ILE A 1 221 ? 21.305 -12.208 -16.258 1.00 23.02 ?  275 ILE A HG23 20 
ATOM 79076 H HD11 . ILE A 1 221 ? 23.390 -10.438 -15.036 1.00 34.44 ?  275 ILE A HD11 20 
ATOM 79077 H HD12 . ILE A 1 221 ? 25.114 -10.735 -15.345 1.00 44.43 ?  275 ILE A HD12 20 
ATOM 79078 H HD13 . ILE A 1 221 ? 24.371 -11.253 -13.819 1.00 33.44 ?  275 ILE A HD13 20 
ATOM 79079 N N    . ASP A 1 222 ? 21.250 -15.077 -13.164 1.00 44.05 ?  276 ASP A N    20 
ATOM 79080 C CA   . ASP A 1 222 ? 20.044 -15.809 -12.767 1.00 41.12 ?  276 ASP A CA   20 
ATOM 79081 C C    . ASP A 1 222 ? 19.916 -15.957 -11.268 1.00 21.41 ?  276 ASP A C    20 
ATOM 79082 O O    . ASP A 1 222 ? 18.814 -15.842 -10.720 1.00 73.43 ?  276 ASP A O    20 
ATOM 79083 C CB   . ASP A 1 222 ? 19.934 -17.171 -13.454 1.00 63.34 ?  276 ASP A CB   20 
ATOM 79084 C CG   . ASP A 1 222 ? 19.362 -17.079 -14.848 1.00 53.23 ?  276 ASP A CG   20 
ATOM 79085 O OD1  . ASP A 1 222 ? 20.116 -17.186 -15.840 1.00 32.13 ?  276 ASP A OD1  20 
ATOM 79086 O OD2  . ASP A 1 222 ? 18.128 -16.914 -14.977 1.00 14.24 -1 276 ASP A OD2  20 
ATOM 79087 H H    . ASP A 1 222 ? 21.915 -15.477 -13.772 1.00 71.02 ?  276 ASP A H    20 
ATOM 79088 H HA   . ASP A 1 222 ? 19.211 -15.203 -13.094 1.00 15.11 ?  276 ASP A HA   20 
ATOM 79089 H HB2  . ASP A 1 222 ? 20.920 -17.607 -13.521 1.00 51.11 ?  276 ASP A HB2  20 
ATOM 79090 H HB3  . ASP A 1 222 ? 19.303 -17.814 -12.858 1.00 43.14 ?  276 ASP A HB3  20 
ATOM 79091 N N    . ALA A 1 223 ? 21.040 -16.168 -10.604 1.00 40.53 ?  277 ALA A N    20 
ATOM 79092 C CA   . ALA A 1 223 ? 21.061 -16.315 -9.158  1.00 60.40 ?  277 ALA A CA   20 
ATOM 79093 C C    . ALA A 1 223 ? 20.641 -15.020 -8.457  1.00 33.42 ?  277 ALA A C    20 
ATOM 79094 O O    . ALA A 1 223 ? 19.849 -15.053 -7.502  1.00 52.50 ?  277 ALA A O    20 
ATOM 79095 C CB   . ALA A 1 223 ? 22.436 -16.764 -8.680  1.00 50.45 ?  277 ALA A CB   20 
ATOM 79096 H H    . ALA A 1 223 ? 21.880 -16.238 -11.111 1.00 53.23 ?  277 ALA A H    20 
ATOM 79097 H HA   . ALA A 1 223 ? 20.344 -17.080 -8.900  1.00 41.44 ?  277 ALA A HA   20 
ATOM 79098 H HB1  . ALA A 1 223 ? 22.712 -17.676 -9.187  1.00 14.14 ?  277 ALA A HB1  20 
ATOM 79099 H HB2  . ALA A 1 223 ? 22.408 -16.939 -7.614  1.00 75.23 ?  277 ALA A HB2  20 
ATOM 79100 H HB3  . ALA A 1 223 ? 23.162 -15.996 -8.902  1.00 40.04 ?  277 ALA A HB3  20 
ATOM 79101 N N    . VAL A 1 224 ? 21.136 -13.880 -8.938  1.00 43.22 ?  278 VAL A N    20 
ATOM 79102 C CA   . VAL A 1 224 ? 20.809 -12.603 -8.320  1.00 42.42 ?  278 VAL A CA   20 
ATOM 79103 C C    . VAL A 1 224 ? 19.381 -12.189 -8.672  1.00 25.01 ?  278 VAL A C    20 
ATOM 79104 O O    . VAL A 1 224 ? 18.676 -11.573 -7.851  1.00 54.13 ?  278 VAL A O    20 
ATOM 79105 C CB   . VAL A 1 224 ? 21.831 -11.496 -8.709  1.00 71.23 ?  278 VAL A CB   20 
ATOM 79106 C CG1  . VAL A 1 224 ? 21.465 -10.152 -8.092  1.00 44.45 ?  278 VAL A CG1  20 
ATOM 79107 C CG2  . VAL A 1 224 ? 23.225 -11.901 -8.267  1.00 64.53 ?  278 VAL A CG2  20 
ATOM 79108 H H    . VAL A 1 224 ? 21.726 -13.886 -9.731  1.00 74.23 ?  278 VAL A H    20 
ATOM 79109 H HA   . VAL A 1 224 ? 20.846 -12.751 -7.248  1.00 70.53 ?  278 VAL A HA   20 
ATOM 79110 H HB   . VAL A 1 224 ? 21.838 -11.390 -9.785  1.00 23.14 ?  278 VAL A HB   20 
ATOM 79111 H HG11 . VAL A 1 224 ? 21.435 -10.253 -7.017  1.00 74.33 ?  278 VAL A HG11 20 
ATOM 79112 H HG12 . VAL A 1 224 ? 20.498 -9.837  -8.454  1.00 75.31 ?  278 VAL A HG12 20 
ATOM 79113 H HG13 . VAL A 1 224 ? 22.210 -9.418  -8.361  1.00 4.53  ?  278 VAL A HG13 20 
ATOM 79114 H HG21 . VAL A 1 224 ? 23.914 -11.106 -8.505  1.00 50.40 ?  278 VAL A HG21 20 
ATOM 79115 H HG22 . VAL A 1 224 ? 23.522 -12.804 -8.780  1.00 35.13 ?  278 VAL A HG22 20 
ATOM 79116 H HG23 . VAL A 1 224 ? 23.231 -12.072 -7.201  1.00 73.15 ?  278 VAL A HG23 20 
ATOM 79117 N N    . VAL A 1 225 ? 18.941 -12.545 -9.876  1.00 33.12 ?  279 VAL A N    20 
ATOM 79118 C CA   . VAL A 1 225 ? 17.568 -12.286 -10.284 1.00 24.51 ?  279 VAL A CA   20 
ATOM 79119 C C    . VAL A 1 225 ? 16.631 -13.035 -9.355  1.00 53.04 ?  279 VAL A C    20 
ATOM 79120 O O    . VAL A 1 225 ? 15.714 -12.439 -8.791  1.00 44.30 ?  279 VAL A O    20 
ATOM 79121 C CB   . VAL A 1 225 ? 17.278 -12.693 -11.761 1.00 3.54  ?  279 VAL A CB   20 
ATOM 79122 C CG1  . VAL A 1 225 ? 15.828 -12.410 -12.133 1.00 20.34 ?  279 VAL A CG1  20 
ATOM 79123 C CG2  . VAL A 1 225 ? 18.190 -11.953 -12.704 1.00 61.23 ?  279 VAL A CG2  20 
ATOM 79124 H H    . VAL A 1 225 ? 19.563 -12.982 -10.502 1.00 40.30 ?  279 VAL A H    20 
ATOM 79125 H HA   . VAL A 1 225 ? 17.389 -11.227 -10.162 1.00 3.44  ?  279 VAL A HA   20 
ATOM 79126 H HB   . VAL A 1 225 ? 17.461 -13.753 -11.867 1.00 2.45  ?  279 VAL A HB   20 
ATOM 79127 H HG11 . VAL A 1 225 ? 15.620 -11.358 -12.005 1.00 62.43 ?  279 VAL A HG11 20 
ATOM 79128 H HG12 . VAL A 1 225 ? 15.173 -12.987 -11.497 1.00 33.50 ?  279 VAL A HG12 20 
ATOM 79129 H HG13 . VAL A 1 225 ? 15.659 -12.687 -13.163 1.00 30.23 ?  279 VAL A HG13 20 
ATOM 79130 H HG21 . VAL A 1 225 ? 19.218 -12.188 -12.472 1.00 75.04 ?  279 VAL A HG21 20 
ATOM 79131 H HG22 . VAL A 1 225 ? 18.032 -10.890 -12.601 1.00 41.42 ?  279 VAL A HG22 20 
ATOM 79132 H HG23 . VAL A 1 225 ? 17.977 -12.250 -13.720 1.00 43.05 ?  279 VAL A HG23 20 
ATOM 79133 N N    . ALA A 1 226 ? 16.932 -14.319 -9.134  1.00 73.15 ?  280 ALA A N    20 
ATOM 79134 C CA   . ALA A 1 226 ? 16.143 -15.190 -8.259  1.00 73.41 ?  280 ALA A CA   20 
ATOM 79135 C C    . ALA A 1 226 ? 16.012 -14.596 -6.868  1.00 1.35  ?  280 ALA A C    20 
ATOM 79136 O O    . ALA A 1 226 ? 14.926 -14.571 -6.303  1.00 13.11 ?  280 ALA A O    20 
ATOM 79137 C CB   . ALA A 1 226 ? 16.770 -16.570 -8.181  1.00 34.13 ?  280 ALA A CB   20 
ATOM 79138 H H    . ALA A 1 226 ? 17.715 -14.704 -9.590  1.00 23.22 ?  280 ALA A H    20 
ATOM 79139 H HA   . ALA A 1 226 ? 15.159 -15.283 -8.690  1.00 74.10 ?  280 ALA A HA   20 
ATOM 79140 H HB1  . ALA A 1 226 ? 16.147 -17.216 -7.579  1.00 32.13 ?  280 ALA A HB1  20 
ATOM 79141 H HB2  . ALA A 1 226 ? 17.749 -16.492 -7.733  1.00 43.33 ?  280 ALA A HB2  20 
ATOM 79142 H HB3  . ALA A 1 226 ? 16.866 -16.982 -9.174  1.00 62.20 ?  280 ALA A HB3  20 
ATOM 79143 N N    . HIS A 1 227 ? 17.118 -14.081 -6.354  1.00 42.22 ?  281 HIS A N    20 
ATOM 79144 C CA   . HIS A 1 227 ? 17.158 -13.439 -5.039  1.00 42.23 ?  281 HIS A CA   20 
ATOM 79145 C C    . HIS A 1 227 ? 16.171 -12.274 -4.979  1.00 34.22 ?  281 HIS A C    20 
ATOM 79146 O O    . HIS A 1 227 ? 15.385 -12.157 -4.032  1.00 13.01 ?  281 HIS A O    20 
ATOM 79147 C CB   . HIS A 1 227 ? 18.608 -12.978 -4.723  1.00 44.05 ?  281 HIS A CB   20 
ATOM 79148 C CG   . HIS A 1 227 ? 18.788 -12.146 -3.468  1.00 5.44  ?  281 HIS A CG   20 
ATOM 79149 N ND1  . HIS A 1 227 ? 19.196 -12.647 -2.259  1.00 54.12 ?  281 HIS A ND1  20 
ATOM 79150 C CD2  . HIS A 1 227 ? 18.645 -10.811 -3.282  1.00 32.42 ?  281 HIS A CD2  20 
ATOM 79151 C CE1  . HIS A 1 227 ? 19.291 -11.636 -1.395  1.00 62.11 ?  281 HIS A CE1  20 
ATOM 79152 N NE2  . HIS A 1 227 ? 18.967 -10.492 -1.970  1.00 75.12 ?  281 HIS A NE2  20 
ATOM 79153 H H    . HIS A 1 227 ? 17.944 -14.150 -6.879  1.00 64.15 ?  281 HIS A H    20 
ATOM 79154 H HA   . HIS A 1 227 ? 16.848 -14.173 -4.314  1.00 74.50 ?  281 HIS A HA   20 
ATOM 79155 H HB2  . HIS A 1 227 ? 19.232 -13.852 -4.616  1.00 22.42 ?  281 HIS A HB2  20 
ATOM 79156 H HB3  . HIS A 1 227 ? 18.972 -12.401 -5.561  1.00 22.10 ?  281 HIS A HB3  20 
ATOM 79157 H HD1  . HIS A 1 227 ? 19.357 -13.589 -2.031  1.00 71.02 ?  281 HIS A HD1  20 
ATOM 79158 H HD2  . HIS A 1 227 ? 18.320 -10.102 -4.028  1.00 72.32 ?  281 HIS A HD2  20 
ATOM 79159 H HE1  . HIS A 1 227 ? 19.592 -11.739 -0.363  1.00 35.52 ?  281 HIS A HE1  20 
ATOM 79160 N N    . ARG A 1 228 ? 16.206 -11.449 -5.996  1.00 5.43  ?  282 ARG A N    20 
ATOM 79161 C CA   . ARG A 1 228 ? 15.323 -10.308 -6.099  1.00 32.03 ?  282 ARG A CA   20 
ATOM 79162 C C    . ARG A 1 228 ? 13.871 -10.769 -6.160  1.00 10.04 ?  282 ARG A C    20 
ATOM 79163 O O    . ARG A 1 228 ? 13.044 -10.385 -5.309  1.00 41.44 ?  282 ARG A O    20 
ATOM 79164 C CB   . ARG A 1 228 ? 15.673 -9.500  -7.342  1.00 33.45 ?  282 ARG A CB   20 
ATOM 79165 C CG   . ARG A 1 228 ? 17.016 -8.798  -7.274  1.00 21.33 ?  282 ARG A CG   20 
ATOM 79166 C CD   . ARG A 1 228 ? 17.386 -8.219  -8.623  1.00 1.33  ?  282 ARG A CD   20 
ATOM 79167 N NE   . ARG A 1 228 ? 18.483 -7.282  -8.538  1.00 0.22  ?  282 ARG A NE   20 
ATOM 79168 C CZ   . ARG A 1 228 ? 18.724 -6.279  -9.423  1.00 43.41 ?  282 ARG A CZ   20 
ATOM 79169 N NH1  . ARG A 1 228 ? 17.841 -5.967  -10.345 1.00 73.24 1  282 ARG A NH1  20 
ATOM 79170 N NH2  . ARG A 1 228 ? 19.819 -5.554  -9.344  1.00 24.33 ?  282 ARG A NH2  20 
ATOM 79171 H H    . ARG A 1 228 ? 16.853 -11.638 -6.711  1.00 22.55 ?  282 ARG A H    20 
ATOM 79172 H HA   . ARG A 1 228 ? 15.466 -9.690  -5.226  1.00 0.11  ?  282 ARG A HA   20 
ATOM 79173 H HB2  . ARG A 1 228 ? 15.687 -10.168 -8.192  1.00 1.41  ?  282 ARG A HB2  20 
ATOM 79174 H HB3  . ARG A 1 228 ? 14.906 -8.756  -7.499  1.00 74.03 ?  282 ARG A HB3  20 
ATOM 79175 H HG2  . ARG A 1 228 ? 16.963 -8.000  -6.548  1.00 65.32 ?  282 ARG A HG2  20 
ATOM 79176 H HG3  . ARG A 1 228 ? 17.770 -9.511  -6.976  1.00 64.41 ?  282 ARG A HG3  20 
ATOM 79177 H HD2  . ARG A 1 228 ? 17.694 -9.036  -9.259  1.00 5.45  ?  282 ARG A HD2  20 
ATOM 79178 H HD3  . ARG A 1 228 ? 16.538 -7.735  -9.076  1.00 22.24 ?  282 ARG A HD3  20 
ATOM 79179 H HE   . ARG A 1 228 ? 19.058 -7.479  -7.774  1.00 24.23 ?  282 ARG A HE   20 
ATOM 79180 H HH11 . ARG A 1 228 ? 16.956 -6.411  -10.479 1.00 24.23 ?  282 ARG A HH11 20 
ATOM 79181 H HH12 . ARG A 1 228 ? 18.068 -5.217  -10.990 1.00 35.43 ?  282 ARG A HH12 20 
ATOM 79182 H HH21 . ARG A 1 228 ? 20.542 -5.660  -8.665  1.00 41.02 ?  282 ARG A HH21 20 
ATOM 79183 H HH22 . ARG A 1 228 ? 19.928 -4.830  -10.048 1.00 62.15 ?  282 ARG A HH22 20 
ATOM 79184 N N    . LYS A 1 229 ? 13.594 -11.636 -7.132  1.00 64.04 ?  283 LYS A N    20 
ATOM 79185 C CA   . LYS A 1 229 ? 12.257 -12.191 -7.371  1.00 1.52  ?  283 LYS A CA   20 
ATOM 79186 C C    . LYS A 1 229 ? 11.676 -12.797 -6.090  1.00 62.31 ?  283 LYS A C    20 
ATOM 79187 O O    . LYS A 1 229 ? 10.503 -12.565 -5.761  1.00 34.52 ?  283 LYS A O    20 
ATOM 79188 C CB   . LYS A 1 229 ? 12.305 -13.292 -8.447  1.00 60.34 ?  283 LYS A CB   20 
ATOM 79189 C CG   . LYS A 1 229 ? 12.911 -12.898 -9.794  1.00 51.34 ?  283 LYS A CG   20 
ATOM 79190 C CD   . LYS A 1 229 ? 12.130 -11.827 -10.549 1.00 72.13 ?  283 LYS A CD   20 
ATOM 79191 C CE   . LYS A 1 229 ? 10.732 -12.291 -10.910 1.00 43.33 ?  283 LYS A CE   20 
ATOM 79192 N NZ   . LYS A 1 229 ? 10.130 -11.429 -11.944 1.00 64.44 1  283 LYS A NZ   20 
ATOM 79193 H H    . LYS A 1 229 ? 14.331 -11.913 -7.724  1.00 10.51 ?  283 LYS A H    20 
ATOM 79194 H HA   . LYS A 1 229 ? 11.612 -11.398 -7.717  1.00 14.24 ?  283 LYS A HA   20 
ATOM 79195 H HB2  . LYS A 1 229 ? 12.893 -14.111 -8.061  1.00 10.31 ?  283 LYS A HB2  20 
ATOM 79196 H HB3  . LYS A 1 229 ? 11.302 -13.647 -8.619  1.00 44.54 ?  283 LYS A HB3  20 
ATOM 79197 H HG2  . LYS A 1 229 ? 13.907 -12.520 -9.617  1.00 1.40  ?  283 LYS A HG2  20 
ATOM 79198 H HG3  . LYS A 1 229 ? 12.980 -13.785 -10.407 1.00 52.54 ?  283 LYS A HG3  20 
ATOM 79199 H HD2  . LYS A 1 229 ? 12.054 -10.946 -9.930  1.00 42.25 ?  283 LYS A HD2  20 
ATOM 79200 H HD3  . LYS A 1 229 ? 12.664 -11.581 -11.456 1.00 21.33 ?  283 LYS A HD3  20 
ATOM 79201 H HE2  . LYS A 1 229 ? 10.783 -13.304 -11.281 1.00 34.32 ?  283 LYS A HE2  20 
ATOM 79202 H HE3  . LYS A 1 229 ? 10.115 -12.262 -10.023 1.00 71.32 ?  283 LYS A HE3  20 
ATOM 79203 H HZ1  . LYS A 1 229 ? 9.138  -11.687 -12.117 1.00 60.15 ?  283 LYS A HZ1  20 
ATOM 79204 H HZ2  . LYS A 1 229 ? 10.637 -11.635 -12.837 1.00 73.10 ?  283 LYS A HZ2  20 
ATOM 79205 H HZ3  . LYS A 1 229 ? 10.215 -10.407 -11.770 1.00 32.20 ?  283 LYS A HZ3  20 
ATOM 79206 N N    . ALA A 1 230 ? 12.512 -13.529 -5.351  1.00 73.01 ?  284 ALA A N    20 
ATOM 79207 C CA   . ALA A 1 230 ? 12.080 -14.219 -4.146  1.00 60.14 ?  284 ALA A CA   20 
ATOM 79208 C C    . ALA A 1 230 ? 11.794 -13.270 -2.993  1.00 51.21 ?  284 ALA A C    20 
ATOM 79209 O O    . ALA A 1 230 ? 11.021 -13.599 -2.097  1.00 74.25 ?  284 ALA A O    20 
ATOM 79210 C CB   . ALA A 1 230 ? 13.096 -15.269 -3.734  1.00 24.13 ?  284 ALA A CB   20 
ATOM 79211 H H    . ALA A 1 230 ? 13.456 -13.642 -5.616  1.00 74.30 ?  284 ALA A H    20 
ATOM 79212 H HA   . ALA A 1 230 ? 11.162 -14.731 -4.389  1.00 32.31 ?  284 ALA A HA   20 
ATOM 79213 H HB1  . ALA A 1 230 ? 12.713 -15.835 -2.897  1.00 24.02 ?  284 ALA A HB1  20 
ATOM 79214 H HB2  . ALA A 1 230 ? 14.018 -14.784 -3.451  1.00 55.32 ?  284 ALA A HB2  20 
ATOM 79215 H HB3  . ALA A 1 230 ? 13.283 -15.935 -4.563  1.00 32.02 ?  284 ALA A HB3  20 
ATOM 79216 N N    . GLU A 1 231 ? 12.387 -12.088 -3.000  1.00 51.41 ?  285 GLU A N    20 
ATOM 79217 C CA   . GLU A 1 231 ? 12.144 -11.169 -1.905  1.00 31.53 ?  285 GLU A CA   20 
ATOM 79218 C C    . GLU A 1 231 ? 11.181 -10.070 -2.287  1.00 75.22 ?  285 GLU A C    20 
ATOM 79219 O O    . GLU A 1 231 ? 10.981 -9.102  -1.551  1.00 23.32 ?  285 GLU A O    20 
ATOM 79220 C CB   . GLU A 1 231 ? 13.436 -10.709 -1.218  1.00 64.31 ?  285 GLU A CB   20 
ATOM 79221 C CG   . GLU A 1 231 ? 14.019 -11.838 -0.368  1.00 0.42  ?  285 GLU A CG   20 
ATOM 79222 C CD   . GLU A 1 231 ? 15.299 -11.514 0.359   1.00 22.13 ?  285 GLU A CD   20 
ATOM 79223 O OE1  . GLU A 1 231 ? 16.332 -12.120 0.047   1.00 41.13 ?  285 GLU A OE1  20 
ATOM 79224 O OE2  . GLU A 1 231 ? 15.278 -10.695 1.300   1.00 4.12  -1 285 GLU A OE2  20 
ATOM 79225 H H    . GLU A 1 231 ? 12.969 -11.813 -3.747  1.00 0.12  ?  285 GLU A H    20 
ATOM 79226 H HA   . GLU A 1 231 ? 11.583 -11.772 -1.203  1.00 32.50 ?  285 GLU A HA   20 
ATOM 79227 H HB2  . GLU A 1 231 ? 14.156 -10.421 -1.970  1.00 4.21  ?  285 GLU A HB2  20 
ATOM 79228 H HB3  . GLU A 1 231 ? 13.224 -9.870  -0.572  1.00 62.25 ?  285 GLU A HB3  20 
ATOM 79229 H HG2  . GLU A 1 231 ? 13.283 -12.104 0.375   1.00 31.13 ?  285 GLU A HG2  20 
ATOM 79230 H HG3  . GLU A 1 231 ? 14.179 -12.692 -1.008  1.00 3.04  ?  285 GLU A HG3  20 
ATOM 79231 N N    . ASN A 1 232 ? 10.584 -10.263 -3.462  1.00 42.10 ?  286 ASN A N    20 
ATOM 79232 C CA   . ASN A 1 232 ? 9.445  -9.489  -3.973  1.00 52.14 ?  286 ASN A CA   20 
ATOM 79233 C C    . ASN A 1 232 ? 9.842  -8.130  -4.452  1.00 63.03 ?  286 ASN A C    20 
ATOM 79234 O O    . ASN A 1 232 ? 9.065  -7.170  -4.407  1.00 34.30 ?  286 ASN A O    20 
ATOM 79235 C CB   . ASN A 1 232 ? 8.285  -9.411  -2.964  1.00 33.43 ?  286 ASN A CB   20 
ATOM 79236 C CG   . ASN A 1 232 ? 7.700  -10.767 -2.570  1.00 62.31 ?  286 ASN A CG   20 
ATOM 79237 O OD1  . ASN A 1 232 ? 7.161  -10.925 -1.479  1.00 63.43 ?  286 ASN A OD1  20 
ATOM 79238 N ND2  . ASN A 1 232 ? 7.795  -11.750 -3.434  1.00 72.13 ?  286 ASN A ND2  20 
ATOM 79239 H H    . ASN A 1 232 ? 10.973 -10.959 -4.029  1.00 32.54 ?  286 ASN A H    20 
ATOM 79240 H HA   . ASN A 1 232 ? 9.094  -10.026 -4.842  1.00 23.51 ?  286 ASN A HA   20 
ATOM 79241 H HB2  . ASN A 1 232 ? 8.663  -8.945  -2.068  1.00 10.14 ?  286 ASN A HB2  20 
ATOM 79242 H HB3  . ASN A 1 232 ? 7.503  -8.802  -3.390  1.00 75.32 ?  286 ASN A HB3  20 
ATOM 79243 H HD21 . ASN A 1 232 ? 8.225  -11.599 -4.300  1.00 53.22 ?  286 ASN A HD21 20 
ATOM 79244 H HD22 . ASN A 1 232 ? 7.448  -12.634 -3.177  1.00 52.02 ?  286 ASN A HD22 20 
ATOM 79245 N N    . LEU A 1 233 ? 11.026 -8.054  -4.962  1.00 63.34 ?  287 LEU A N    20 
ATOM 79246 C CA   . LEU A 1 233 ? 11.499 -6.852  -5.564  1.00 63.33 ?  287 LEU A CA   20 
ATOM 79247 C C    . LEU A 1 233 ? 10.991 -6.788  -6.970  1.00 33.01 ?  287 LEU A C    20 
ATOM 79248 O O    . LEU A 1 233 ? 10.929 -7.819  -7.663  1.00 40.10 ?  287 LEU A O    20 
ATOM 79249 C CB   . LEU A 1 233 ? 13.030 -6.776  -5.559  1.00 22.22 ?  287 LEU A CB   20 
ATOM 79250 C CG   . LEU A 1 233 ? 13.748 -6.443  -4.233  1.00 11.41 ?  287 LEU A CG   20 
ATOM 79251 C CD1  . LEU A 1 233 ? 13.327 -7.338  -3.080  1.00 34.14 ?  287 LEU A CD1  20 
ATOM 79252 C CD2  . LEU A 1 233 ? 15.228 -6.574  -4.432  1.00 44.31 ?  287 LEU A CD2  20 
ATOM 79253 H H    . LEU A 1 233 ? 11.603 -8.849  -4.947  1.00 20.05 ?  287 LEU A H    20 
ATOM 79254 H HA   . LEU A 1 233 ? 11.102 -6.017  -5.003  1.00 64.13 ?  287 LEU A HA   20 
ATOM 79255 H HB2  . LEU A 1 233 ? 13.404 -7.734  -5.895  1.00 40.43 ?  287 LEU A HB2  20 
ATOM 79256 H HB3  . LEU A 1 233 ? 13.321 -6.037  -6.290  1.00 53.35 ?  287 LEU A HB3  20 
ATOM 79257 H HG   . LEU A 1 233 ? 13.538 -5.410  -4.000  1.00 3.41  ?  287 LEU A HG   20 
ATOM 79258 H HD11 . LEU A 1 233 ? 13.561 -8.366  -3.320  1.00 64.24 ?  287 LEU A HD11 20 
ATOM 79259 H HD12 . LEU A 1 233 ? 12.263 -7.243  -2.918  1.00 13.22 ?  287 LEU A HD12 20 
ATOM 79260 H HD13 . LEU A 1 233 ? 13.855 -7.048  -2.185  1.00 55.41 ?  287 LEU A HD13 20 
ATOM 79261 H HD21 . LEU A 1 233 ? 15.408 -7.606  -4.699  1.00 71.31 ?  287 LEU A HD21 20 
ATOM 79262 H HD22 . LEU A 1 233 ? 15.739 -6.337  -3.512  1.00 54.32 ?  287 LEU A HD22 20 
ATOM 79263 H HD23 . LEU A 1 233 ? 15.556 -5.930  -5.232  1.00 41.01 ?  287 LEU A HD23 20 
ATOM 79264 N N    . ASP A 1 234 ? 10.598 -5.612  -7.388  1.00 30.32 ?  288 ASP A N    20 
ATOM 79265 C CA   . ASP A 1 234 ? 10.107 -5.422  -8.740  1.00 72.43 ?  288 ASP A CA   20 
ATOM 79266 C C    . ASP A 1 234 ? 11.269 -5.415  -9.693  1.00 10.01 ?  288 ASP A C    20 
ATOM 79267 O O    . ASP A 1 234 ? 11.885 -4.385  -9.958  1.00 15.10 ?  288 ASP A O    20 
ATOM 79268 C CB   . ASP A 1 234 ? 9.260  -4.145  -8.889  1.00 32.24 ?  288 ASP A CB   20 
ATOM 79269 C CG   . ASP A 1 234 ? 7.936  -4.214  -8.155  1.00 33.12 ?  288 ASP A CG   20 
ATOM 79270 O OD1  . ASP A 1 234 ? 6.962  -4.769  -8.700  1.00 12.31 ?  288 ASP A OD1  20 
ATOM 79271 O OD2  . ASP A 1 234 ? 7.828  -3.693  -7.031  1.00 4.23  -1 288 ASP A OD2  20 
ATOM 79272 H H    . ASP A 1 234 ? 10.650 -4.855  -6.770  1.00 42.42 ?  288 ASP A H    20 
ATOM 79273 H HA   . ASP A 1 234 ? 9.498  -6.284  -8.973  1.00 11.34 ?  288 ASP A HA   20 
ATOM 79274 H HB2  . ASP A 1 234 ? 9.819  -3.310  -8.495  1.00 60.00 ?  288 ASP A HB2  20 
ATOM 79275 H HB3  . ASP A 1 234 ? 9.067  -3.977  -9.936  1.00 55.13 ?  288 ASP A HB3  20 
ATOM 79276 N N    . VAL A 1 235 ? 11.614 -6.590  -10.131 1.00 43.14 ?  289 VAL A N    20 
ATOM 79277 C CA   . VAL A 1 235 ? 12.727 -6.822  -10.997 1.00 50.34 ?  289 VAL A CA   20 
ATOM 79278 C C    . VAL A 1 235 ? 12.304 -7.654  -12.200 1.00 33.32 ?  289 VAL A C    20 
ATOM 79279 O O    . VAL A 1 235 ? 11.634 -8.696  -12.057 1.00 75.22 ?  289 VAL A O    20 
ATOM 79280 C CB   . VAL A 1 235 ? 13.943 -7.431  -10.199 1.00 74.33 ?  289 VAL A CB   20 
ATOM 79281 C CG1  . VAL A 1 235 ? 14.929 -8.124  -11.118 1.00 15.11 ?  289 VAL A CG1  20 
ATOM 79282 C CG2  . VAL A 1 235 ? 14.645 -6.272  -9.492  1.00 44.11 ?  289 VAL A CG2  20 
ATOM 79283 H H    . VAL A 1 235 ? 11.083 -7.363  -9.843  1.00 51.14 ?  289 VAL A H    20 
ATOM 79284 H HA   . VAL A 1 235 ? 13.020 -5.851  -11.370 1.00 41.22 ?  289 VAL A HA   20 
ATOM 79285 H HB   . VAL A 1 235 ? 13.679 -8.148  -9.437  1.00 31.31 ?  289 VAL A HB   20 
ATOM 79286 H HG11 . VAL A 1 235 ? 14.400 -8.792  -11.780 1.00 64.40 ?  289 VAL A HG11 20 
ATOM 79287 H HG12 . VAL A 1 235 ? 15.599 -8.723  -10.517 1.00 32.01 ?  289 VAL A HG12 20 
ATOM 79288 H HG13 . VAL A 1 235 ? 15.482 -7.391  -11.682 1.00 52.32 ?  289 VAL A HG13 20 
ATOM 79289 H HG21 . VAL A 1 235 ? 15.178 -6.620  -8.621  1.00 3.22  ?  289 VAL A HG21 20 
ATOM 79290 H HG22 . VAL A 1 235 ? 13.924 -5.523  -9.203  1.00 43.23 ?  289 VAL A HG22 20 
ATOM 79291 H HG23 . VAL A 1 235 ? 15.357 -5.843  -10.185 1.00 15.45 ?  289 VAL A HG23 20 
ATOM 79292 N N    . ASP A 1 236 ? 12.676 -7.164  -13.362 1.00 14.22 ?  290 ASP A N    20 
ATOM 79293 C CA   . ASP A 1 236 ? 12.295 -7.727  -14.643 1.00 43.13 ?  290 ASP A CA   20 
ATOM 79294 C C    . ASP A 1 236 ? 13.330 -8.726  -15.115 1.00 52.30 ?  290 ASP A C    20 
ATOM 79295 O O    . ASP A 1 236 ? 14.505 -8.403  -15.211 1.00 63.34 ?  290 ASP A O    20 
ATOM 79296 C CB   . ASP A 1 236 ? 12.150 -6.596  -15.669 1.00 53.41 ?  290 ASP A CB   20 
ATOM 79297 C CG   . ASP A 1 236 ? 11.846 -7.091  -17.060 1.00 53.23 ?  290 ASP A CG   20 
ATOM 79298 O OD1  . ASP A 1 236 ? 12.761 -7.211  -17.857 1.00 25.31 ?  290 ASP A OD1  20 
ATOM 79299 O OD2  . ASP A 1 236 ? 10.668 -7.367  -17.366 1.00 55.41 -1 290 ASP A OD2  20 
ATOM 79300 H H    . ASP A 1 236 ? 13.278 -6.391  -13.372 1.00 75.44 ?  290 ASP A H    20 
ATOM 79301 H HA   . ASP A 1 236 ? 11.340 -8.217  -14.534 1.00 23.34 ?  290 ASP A HA   20 
ATOM 79302 H HB2  . ASP A 1 236 ? 11.348 -5.941  -15.362 1.00 52.25 ?  290 ASP A HB2  20 
ATOM 79303 H HB3  . ASP A 1 236 ? 13.072 -6.035  -15.700 1.00 31.31 ?  290 ASP A HB3  20 
ATOM 79304 N N    . ASP A 1 237 ? 12.887 -9.924  -15.402 1.00 35.34 ?  291 ASP A N    20 
ATOM 79305 C CA   . ASP A 1 237 ? 13.771 -11.014 -15.832 1.00 11.15 ?  291 ASP A CA   20 
ATOM 79306 C C    . ASP A 1 237 ? 14.256 -10.771 -17.238 1.00 3.20  ?  291 ASP A C    20 
ATOM 79307 O O    . ASP A 1 237 ? 15.389 -11.104 -17.579 1.00 73.12 ?  291 ASP A O    20 
ATOM 79308 C CB   . ASP A 1 237 ? 13.036 -12.360 -15.822 1.00 63.41 ?  291 ASP A CB   20 
ATOM 79309 C CG   . ASP A 1 237 ? 12.466 -12.741 -14.486 1.00 12.43 ?  291 ASP A CG   20 
ATOM 79310 O OD1  . ASP A 1 237 ? 11.415 -12.181 -14.105 1.00 21.51 ?  291 ASP A OD1  20 
ATOM 79311 O OD2  . ASP A 1 237 ? 13.003 -13.640 -13.822 1.00 72.43 -1 291 ASP A OD2  20 
ATOM 79312 H H    . ASP A 1 237 ? 11.925 -10.098 -15.319 1.00 23.23 ?  291 ASP A H    20 
ATOM 79313 H HA   . ASP A 1 237 ? 14.610 -11.071 -15.158 1.00 60.52 ?  291 ASP A HA   20 
ATOM 79314 H HB2  . ASP A 1 237 ? 12.220 -12.306 -16.526 1.00 24.01 ?  291 ASP A HB2  20 
ATOM 79315 H HB3  . ASP A 1 237 ? 13.718 -13.132 -16.142 1.00 44.44 ?  291 ASP A HB3  20 
ATOM 79316 N N    . THR A 1 238 ? 13.408 -10.148 -18.036 1.00 13.33 ?  292 THR A N    20 
ATOM 79317 C CA   . THR A 1 238 ? 13.667 -9.912  -19.445 1.00 63.00 ?  292 THR A CA   20 
ATOM 79318 C C    . THR A 1 238 ? 14.931 -9.057  -19.638 1.00 20.24 ?  292 THR A C    20 
ATOM 79319 O O    . THR A 1 238 ? 15.752 -9.341  -20.504 1.00 3.12  ?  292 THR A O    20 
ATOM 79320 C CB   . THR A 1 238 ? 12.433 -9.252  -20.096 1.00 0.34  ?  292 THR A CB   20 
ATOM 79321 O OG1  . THR A 1 238 ? 11.264 -10.038 -19.763 1.00 54.43 ?  292 THR A OG1  20 
ATOM 79322 C CG2  . THR A 1 238 ? 12.573 -9.193  -21.608 1.00 13.44 ?  292 THR A CG2  20 
ATOM 79323 H H    . THR A 1 238 ? 12.571 -9.802  -17.662 1.00 71.10 ?  292 THR A H    20 
ATOM 79324 H HA   . THR A 1 238 ? 13.834 -10.871 -19.913 1.00 5.45  ?  292 THR A HA   20 
ATOM 79325 H HB   . THR A 1 238 ? 12.319 -8.253  -19.697 1.00 54.13 ?  292 THR A HB   20 
ATOM 79326 H HG1  . THR A 1 238 ? 10.544 -9.416  -19.585 1.00 45.21 ?  292 THR A HG1  20 
ATOM 79327 H HG21 . THR A 1 238 ? 13.457 -8.629  -21.864 1.00 32.32 ?  292 THR A HG21 20 
ATOM 79328 H HG22 . THR A 1 238 ? 11.703 -8.709  -22.030 1.00 30.43 ?  292 THR A HG22 20 
ATOM 79329 H HG23 . THR A 1 238 ? 12.654 -10.193 -22.004 1.00 11.15 ?  292 THR A HG23 20 
ATOM 79330 N N    . LEU A 1 239 ? 15.088 -8.052  -18.802 1.00 52.33 ?  293 LEU A N    20 
ATOM 79331 C CA   . LEU A 1 239 ? 16.265 -7.193  -18.788 1.00 1.31  ?  293 LEU A CA   20 
ATOM 79332 C C    . LEU A 1 239 ? 17.539 -8.025  -18.638 1.00 44.25 ?  293 LEU A C    20 
ATOM 79333 O O    . LEU A 1 239 ? 18.485 -7.885  -19.415 1.00 40.12 ?  293 LEU A O    20 
ATOM 79334 C CB   . LEU A 1 239 ? 16.152 -6.186  -17.629 1.00 23.41 ?  293 LEU A CB   20 
ATOM 79335 C CG   . LEU A 1 239 ? 17.319 -5.208  -17.439 1.00 31.12 ?  293 LEU A CG   20 
ATOM 79336 C CD1  . LEU A 1 239 ? 17.419 -4.244  -18.605 1.00 4.12  ?  293 LEU A CD1  20 
ATOM 79337 C CD2  . LEU A 1 239 ? 17.176 -4.453  -16.127 1.00 3.43  ?  293 LEU A CD2  20 
ATOM 79338 H H    . LEU A 1 239 ? 14.334 -7.851  -18.192 1.00 14.44 ?  293 LEU A H    20 
ATOM 79339 H HA   . LEU A 1 239 ? 16.312 -6.658  -19.724 1.00 45.14 ?  293 LEU A HA   20 
ATOM 79340 H HB2  . LEU A 1 239 ? 15.254 -5.604  -17.781 1.00 20.34 ?  293 LEU A HB2  20 
ATOM 79341 H HB3  . LEU A 1 239 ? 16.033 -6.748  -16.713 1.00 73.30 ?  293 LEU A HB3  20 
ATOM 79342 H HG   . LEU A 1 239 ? 18.238 -5.776  -17.403 1.00 31.13 ?  293 LEU A HG   20 
ATOM 79343 H HD11 . LEU A 1 239 ? 17.550 -4.798  -19.523 1.00 15.11 ?  293 LEU A HD11 20 
ATOM 79344 H HD12 . LEU A 1 239 ? 18.265 -3.591  -18.455 1.00 71.33 ?  293 LEU A HD12 20 
ATOM 79345 H HD13 . LEU A 1 239 ? 16.516 -3.656  -18.664 1.00 54.42 ?  293 LEU A HD13 20 
ATOM 79346 H HD21 . LEU A 1 239 ? 17.175 -5.156  -15.307 1.00 14.15 ?  293 LEU A HD21 20 
ATOM 79347 H HD22 . LEU A 1 239 ? 16.250 -3.899  -16.131 1.00 14.14 ?  293 LEU A HD22 20 
ATOM 79348 H HD23 . LEU A 1 239 ? 18.005 -3.769  -16.015 1.00 61.13 ?  293 LEU A HD23 20 
ATOM 79349 N N    . PHE A 1 240 ? 17.531 -8.921  -17.684 1.00 11.42 ?  294 PHE A N    20 
ATOM 79350 C CA   . PHE A 1 240 ? 18.687 -9.740  -17.402 1.00 40.25 ?  294 PHE A CA   20 
ATOM 79351 C C    . PHE A 1 240 ? 18.845 -10.830 -18.437 1.00 41.03 ?  294 PHE A C    20 
ATOM 79352 O O    . PHE A 1 240 ? 19.964 -11.238 -18.750 1.00 52.30 ?  294 PHE A O    20 
ATOM 79353 C CB   . PHE A 1 240 ? 18.611 -10.317 -16.004 1.00 2.54  ?  294 PHE A CB   20 
ATOM 79354 C CG   . PHE A 1 240 ? 18.597 -9.266  -14.940 1.00 71.24 ?  294 PHE A CG   20 
ATOM 79355 C CD1  . PHE A 1 240 ? 19.766 -8.860  -14.317 1.00 22.33 ?  294 PHE A CD1  20 
ATOM 79356 C CD2  . PHE A 1 240 ? 17.417 -8.684  -14.566 1.00 41.32 ?  294 PHE A CD2  20 
ATOM 79357 C CE1  . PHE A 1 240 ? 19.734 -7.889  -13.338 1.00 54.43 ?  294 PHE A CE1  20 
ATOM 79358 C CE2  . PHE A 1 240 ? 17.377 -7.723  -13.604 1.00 12.30 ?  294 PHE A CE2  20 
ATOM 79359 C CZ   . PHE A 1 240 ? 18.526 -7.320  -12.985 1.00 43.54 ?  294 PHE A CZ   20 
ATOM 79360 H H    . PHE A 1 240 ? 16.713 -9.040  -17.152 1.00 24.24 ?  294 PHE A H    20 
ATOM 79361 H HA   . PHE A 1 240 ? 19.547 -9.091  -17.459 1.00 3.41  ?  294 PHE A HA   20 
ATOM 79362 H HB2  . PHE A 1 240 ? 17.706 -10.901 -15.911 1.00 43.21 ?  294 PHE A HB2  20 
ATOM 79363 H HB3  . PHE A 1 240 ? 19.464 -10.957 -15.834 1.00 34.43 ?  294 PHE A HB3  20 
ATOM 79364 H HD1  . PHE A 1 240 ? 20.707 -9.307  -14.601 1.00 64.14 ?  294 PHE A HD1  20 
ATOM 79365 H HD2  . PHE A 1 240 ? 16.501 -8.994  -15.048 1.00 10.31 ?  294 PHE A HD2  20 
ATOM 79366 H HE1  . PHE A 1 240 ? 20.650 -7.578  -12.858 1.00 50.20 ?  294 PHE A HE1  20 
ATOM 79367 H HE2  . PHE A 1 240 ? 16.430 -7.282  -13.340 1.00 44.41 ?  294 PHE A HE2  20 
ATOM 79368 H HZ   . PHE A 1 240 ? 18.450 -6.560  -12.218 1.00 21.31 ?  294 PHE A HZ   20 
ATOM 79369 N N    . SER A 1 241 ? 17.737 -11.277 -18.980 1.00 23.23 ?  295 SER A N    20 
ATOM 79370 C CA   . SER A 1 241 ? 17.745 -12.251 -20.039 1.00 32.31 ?  295 SER A CA   20 
ATOM 79371 C C    . SER A 1 241 ? 18.384 -11.639 -21.287 1.00 65.53 ?  295 SER A C    20 
ATOM 79372 O O    . SER A 1 241 ? 19.229 -12.267 -21.938 1.00 34.41 ?  295 SER A O    20 
ATOM 79373 C CB   . SER A 1 241 ? 16.315 -12.748 -20.333 1.00 4.10  ?  295 SER A CB   20 
ATOM 79374 O OG   . SER A 1 241 ? 16.299 -13.715 -21.378 1.00 4.22  ?  295 SER A OG   20 
ATOM 79375 H H    . SER A 1 241 ? 16.871 -10.966 -18.629 1.00 64.13 ?  295 SER A H    20 
ATOM 79376 H HA   . SER A 1 241 ? 18.352 -13.081 -19.711 1.00 43.24 ?  295 SER A HA   20 
ATOM 79377 H HB2  . SER A 1 241 ? 15.901 -13.198 -19.442 1.00 61.22 ?  295 SER A HB2  20 
ATOM 79378 H HB3  . SER A 1 241 ? 15.707 -11.906 -20.627 1.00 24.41 ?  295 SER A HB3  20 
ATOM 79379 H HG   . SER A 1 241 ? 16.580 -14.556 -20.995 1.00 5.41  ?  295 SER A HG   20 
ATOM 79380 N N    . ASN A 1 242 ? 18.032 -10.395 -21.588 1.00 13.11 ?  296 ASN A N    20 
ATOM 79381 C CA   . ASN A 1 242 ? 18.590 -9.720  -22.748 1.00 10.15 ?  296 ASN A CA   20 
ATOM 79382 C C    . ASN A 1 242 ? 20.046 -9.423  -22.519 1.00 42.03 ?  296 ASN A C    20 
ATOM 79383 O O    . ASN A 1 242 ? 20.846 -9.544  -23.425 1.00 72.20 ?  296 ASN A O    20 
ATOM 79384 C CB   . ASN A 1 242 ? 17.816 -8.450  -23.114 1.00 42.45 ?  296 ASN A CB   20 
ATOM 79385 C CG   . ASN A 1 242 ? 16.382 -8.740  -23.508 1.00 11.42 ?  296 ASN A CG   20 
ATOM 79386 O OD1  . ASN A 1 242 ? 16.059 -9.824  -24.014 1.00 62.31 ?  296 ASN A OD1  20 
ATOM 79387 N ND2  . ASN A 1 242 ? 15.514 -7.787  -23.307 1.00 62.14 ?  296 ASN A ND2  20 
ATOM 79388 H H    . ASN A 1 242 ? 17.371 -9.919  -21.029 1.00 51.22 ?  296 ASN A H    20 
ATOM 79389 H HA   . ASN A 1 242 ? 18.526 -10.419 -23.567 1.00 62.15 ?  296 ASN A HA   20 
ATOM 79390 H HB2  . ASN A 1 242 ? 17.807 -7.783  -22.265 1.00 14.42 ?  296 ASN A HB2  20 
ATOM 79391 H HB3  . ASN A 1 242 ? 18.308 -7.965  -23.943 1.00 31.42 ?  296 ASN A HB3  20 
ATOM 79392 H HD21 . ASN A 1 242 ? 15.813 -6.936  -22.922 1.00 71.41 ?  296 ASN A HD21 20 
ATOM 79393 H HD22 . ASN A 1 242 ? 14.576 -7.934  -23.553 1.00 71.23 ?  296 ASN A HD22 20 
ATOM 79394 N N    . LEU A 1 243 ? 20.387 -9.090  -21.282 1.00 33.53 ?  297 LEU A N    20 
ATOM 79395 C CA   . LEU A 1 243 ? 21.734 -8.870  -20.876 1.00 72.24 ?  297 LEU A CA   20 
ATOM 79396 C C    . LEU A 1 243 ? 22.561 -10.149 -21.076 1.00 32.12 ?  297 LEU A C    20 
ATOM 79397 O O    . LEU A 1 243 ? 23.616 -10.122 -21.693 1.00 11.24 ?  297 LEU A O    20 
ATOM 79398 C CB   . LEU A 1 243 ? 21.718 -8.435  -19.413 1.00 13.53 ?  297 LEU A CB   20 
ATOM 79399 C CG   . LEU A 1 243 ? 23.032 -8.498  -18.690 1.00 22.52 ?  297 LEU A CG   20 
ATOM 79400 C CD1  . LEU A 1 243 ? 24.065 -7.587  -19.331 1.00 14.23 ?  297 LEU A CD1  20 
ATOM 79401 C CD2  . LEU A 1 243 ? 22.863 -8.211  -17.211 1.00 51.22 ?  297 LEU A CD2  20 
ATOM 79402 H H    . LEU A 1 243 ? 19.724 -8.963  -20.573 1.00 63.21 ?  297 LEU A H    20 
ATOM 79403 H HA   . LEU A 1 243 ? 22.149 -8.070  -21.472 1.00 52.20 ?  297 LEU A HA   20 
ATOM 79404 H HB2  . LEU A 1 243 ? 21.354 -7.420  -19.363 1.00 74.21 ?  297 LEU A HB2  20 
ATOM 79405 H HB3  . LEU A 1 243 ? 21.018 -9.074  -18.895 1.00 21.53 ?  297 LEU A HB3  20 
ATOM 79406 H HG   . LEU A 1 243 ? 23.306 -9.533  -18.807 1.00 51.51 ?  297 LEU A HG   20 
ATOM 79407 H HD11 . LEU A 1 243 ? 24.995 -7.652  -18.788 1.00 32.40 ?  297 LEU A HD11 20 
ATOM 79408 H HD12 . LEU A 1 243 ? 23.701 -6.570  -19.333 1.00 72.23 ?  297 LEU A HD12 20 
ATOM 79409 H HD13 . LEU A 1 243 ? 24.211 -7.927  -20.346 1.00 32.54 ?  297 LEU A HD13 20 
ATOM 79410 H HD21 . LEU A 1 243 ? 22.446 -7.224  -17.082 1.00 43.24 ?  297 LEU A HD21 20 
ATOM 79411 H HD22 . LEU A 1 243 ? 23.823 -8.269  -16.720 1.00 25.34 ?  297 LEU A HD22 20 
ATOM 79412 H HD23 . LEU A 1 243 ? 22.193 -8.944  -16.788 1.00 60.42 ?  297 LEU A HD23 20 
ATOM 79413 N N    . SER A 1 244 ? 22.050 -11.258 -20.576 1.00 52.10 ?  298 SER A N    20 
ATOM 79414 C CA   . SER A 1 244 ? 22.698 -12.553 -20.719 1.00 44.00 ?  298 SER A CA   20 
ATOM 79415 C C    . SER A 1 244 ? 22.835 -12.943 -22.208 1.00 23.33 ?  298 SER A C    20 
ATOM 79416 O O    . SER A 1 244 ? 23.854 -13.479 -22.633 1.00 11.15 ?  298 SER A O    20 
ATOM 79417 C CB   . SER A 1 244 ? 21.907 -13.620 -19.952 1.00 22.24 ?  298 SER A CB   20 
ATOM 79418 O OG   . SER A 1 244 ? 21.785 -13.276 -18.575 1.00 1.03  ?  298 SER A OG   20 
ATOM 79419 H H    . SER A 1 244 ? 21.215 -11.185 -20.065 1.00 33.34 ?  298 SER A H    20 
ATOM 79420 H HA   . SER A 1 244 ? 23.686 -12.475 -20.287 1.00 3.34  ?  298 SER A HA   20 
ATOM 79421 H HB2  . SER A 1 244 ? 20.918 -13.704 -20.380 1.00 51.51 ?  298 SER A HB2  20 
ATOM 79422 H HB3  . SER A 1 244 ? 22.412 -14.572 -20.033 1.00 2.12  ?  298 SER A HB3  20 
ATOM 79423 H HG   . SER A 1 244 ? 21.137 -12.564 -18.496 1.00 32.13 ?  298 SER A HG   20 
ATOM 79424 N N    . THR A 1 245 ? 21.825 -12.640 -22.992 1.00 62.24 ?  299 THR A N    20 
ATOM 79425 C CA   . THR A 1 245 ? 21.855 -12.949 -24.406 1.00 63.15 ?  299 THR A CA   20 
ATOM 79426 C C    . THR A 1 245 ? 22.842 -12.029 -25.133 1.00 65.53 ?  299 THR A C    20 
ATOM 79427 O O    . THR A 1 245 ? 23.537 -12.451 -26.056 1.00 32.10 ?  299 THR A O    20 
ATOM 79428 C CB   . THR A 1 245 ? 20.444 -12.865 -25.020 1.00 4.01  ?  299 THR A CB   20 
ATOM 79429 O OG1  . THR A 1 245 ? 19.560 -13.665 -24.216 1.00 2.22  ?  299 THR A OG1  20 
ATOM 79430 C CG2  . THR A 1 245 ? 20.440 -13.424 -26.440 1.00 74.12 ?  299 THR A CG2  20 
ATOM 79431 H H    . THR A 1 245 ? 21.034 -12.198 -22.610 1.00 51.33 ?  299 THR A H    20 
ATOM 79432 H HA   . THR A 1 245 ? 22.224 -13.958 -24.511 1.00 44.41 ?  299 THR A HA   20 
ATOM 79433 H HB   . THR A 1 245 ? 20.108 -11.838 -25.029 1.00 44.02 ?  299 THR A HB   20 
ATOM 79434 H HG1  . THR A 1 245 ? 19.275 -13.147 -23.449 1.00 61.32 ?  299 THR A HG1  20 
ATOM 79435 H HG21 . THR A 1 245 ? 19.451 -13.341 -26.865 1.00 31.23 ?  299 THR A HG21 20 
ATOM 79436 H HG22 . THR A 1 245 ? 20.732 -14.464 -26.416 1.00 54.41 ?  299 THR A HG22 20 
ATOM 79437 H HG23 . THR A 1 245 ? 21.143 -12.870 -27.044 1.00 45.24 ?  299 THR A HG23 20 
ATOM 79438 N N    . LEU A 1 246 ? 22.938 -10.799 -24.685 1.00 12.31 ?  300 LEU A N    20 
ATOM 79439 C CA   . LEU A 1 246 ? 23.888 -9.870  -25.235 1.00 23.52 ?  300 LEU A CA   20 
ATOM 79440 C C    . LEU A 1 246 ? 25.296 -10.281 -24.846 1.00 0.34  ?  300 LEU A C    20 
ATOM 79441 O O    . LEU A 1 246 ? 26.208 -10.154 -25.632 1.00 1.10  ?  300 LEU A O    20 
ATOM 79442 C CB   . LEU A 1 246 ? 23.606 -8.472  -24.771 1.00 34.11 ?  300 LEU A CB   20 
ATOM 79443 C CG   . LEU A 1 246 ? 24.555 -7.411  -25.286 1.00 21.15 ?  300 LEU A CG   20 
ATOM 79444 C CD1  . LEU A 1 246 ? 24.468 -7.263  -26.798 1.00 33.21 ?  300 LEU A CD1  20 
ATOM 79445 C CD2  . LEU A 1 246 ? 24.265 -6.132  -24.610 1.00 14.13 ?  300 LEU A CD2  20 
ATOM 79446 H H    . LEU A 1 246 ? 22.333 -10.483 -23.976 1.00 13.13 ?  300 LEU A H    20 
ATOM 79447 H HA   . LEU A 1 246 ? 23.799 -9.916  -26.310 1.00 33.11 ?  300 LEU A HA   20 
ATOM 79448 H HB2  . LEU A 1 246 ? 22.604 -8.211  -25.079 1.00 20.41 ?  300 LEU A HB2  20 
ATOM 79449 H HB3  . LEU A 1 246 ? 23.645 -8.463  -23.692 1.00 24.22 ?  300 LEU A HB3  20 
ATOM 79450 H HG   . LEU A 1 246 ? 25.566 -7.697  -25.039 1.00 51.13 ?  300 LEU A HG   20 
ATOM 79451 H HD11 . LEU A 1 246 ? 23.452 -7.016  -27.068 1.00 22.52 ?  300 LEU A HD11 20 
ATOM 79452 H HD12 . LEU A 1 246 ? 24.757 -8.187  -27.273 1.00 13.54 ?  300 LEU A HD12 20 
ATOM 79453 H HD13 . LEU A 1 246 ? 25.127 -6.469  -27.121 1.00 41.45 ?  300 LEU A HD13 20 
ATOM 79454 H HD21 . LEU A 1 246 ? 24.945 -5.382  -24.983 1.00 64.10 ?  300 LEU A HD21 20 
ATOM 79455 H HD22 . LEU A 1 246 ? 24.409 -6.289  -23.552 1.00 34.12 ?  300 LEU A HD22 20 
ATOM 79456 H HD23 . LEU A 1 246 ? 23.243 -5.857  -24.819 1.00 23.52 ?  300 LEU A HD23 20 
ATOM 79457 N N    . LEU A 1 247 ? 25.448 -10.778 -23.627 1.00 43.22 ?  301 LEU A N    20 
ATOM 79458 C CA   . LEU A 1 247 ? 26.699 -11.381 -23.150 1.00 63.11 ?  301 LEU A CA   20 
ATOM 79459 C C    . LEU A 1 247 ? 27.144 -12.434 -24.160 1.00 12.04 ?  301 LEU A C    20 
ATOM 79460 O O    . LEU A 1 247 ? 28.281 -12.407 -24.664 1.00 60.33 ?  301 LEU A O    20 
ATOM 79461 C CB   . LEU A 1 247 ? 26.443 -12.021 -21.769 1.00 64.02 ?  301 LEU A CB   20 
ATOM 79462 C CG   . LEU A 1 247 ? 27.505 -12.968 -21.208 1.00 43.05 ?  301 LEU A CG   20 
ATOM 79463 C CD1  . LEU A 1 247 ? 28.809 -12.259 -20.967 1.00 5.32  ?  301 LEU A CD1  20 
ATOM 79464 C CD2  . LEU A 1 247 ? 27.003 -13.631 -19.938 1.00 43.23 ?  301 LEU A CD2  20 
ATOM 79465 H H    . LEU A 1 247 ? 24.692 -10.709 -23.002 1.00 10.33 ?  301 LEU A H    20 
ATOM 79466 H HA   . LEU A 1 247 ? 27.456 -10.615 -23.071 1.00 14.01 ?  301 LEU A HA   20 
ATOM 79467 H HB2  . LEU A 1 247 ? 26.311 -11.221 -21.056 1.00 33.52 ?  301 LEU A HB2  20 
ATOM 79468 H HB3  . LEU A 1 247 ? 25.511 -12.563 -21.831 1.00 75.11 ?  301 LEU A HB3  20 
ATOM 79469 H HG   . LEU A 1 247 ? 27.686 -13.744 -21.936 1.00 54.21 ?  301 LEU A HG   20 
ATOM 79470 H HD11 . LEU A 1 247 ? 29.181 -11.885 -21.910 1.00 34.33 ?  301 LEU A HD11 20 
ATOM 79471 H HD12 . LEU A 1 247 ? 29.523 -12.947 -20.540 1.00 25.32 ?  301 LEU A HD12 20 
ATOM 79472 H HD13 . LEU A 1 247 ? 28.646 -11.432 -20.291 1.00 44.25 ?  301 LEU A HD13 20 
ATOM 79473 H HD21 . LEU A 1 247 ? 27.756 -14.309 -19.565 1.00 31.44 ?  301 LEU A HD21 20 
ATOM 79474 H HD22 . LEU A 1 247 ? 26.098 -14.179 -20.153 1.00 54.05 ?  301 LEU A HD22 20 
ATOM 79475 H HD23 . LEU A 1 247 ? 26.800 -12.874 -19.195 1.00 52.41 ?  301 LEU A HD23 20 
ATOM 79476 N N    . ASP A 1 248 ? 26.220 -13.316 -24.482 1.00 23.12 ?  302 ASP A N    20 
ATOM 79477 C CA   . ASP A 1 248 ? 26.424 -14.322 -25.516 1.00 61.32 ?  302 ASP A CA   20 
ATOM 79478 C C    . ASP A 1 248 ? 26.736 -13.677 -26.868 1.00 21.25 ?  302 ASP A C    20 
ATOM 79479 O O    . ASP A 1 248 ? 27.576 -14.170 -27.607 1.00 34.12 ?  302 ASP A O    20 
ATOM 79480 C CB   . ASP A 1 248 ? 25.188 -15.228 -25.670 1.00 11.23 ?  302 ASP A CB   20 
ATOM 79481 C CG   . ASP A 1 248 ? 25.042 -16.347 -24.655 1.00 73.32 ?  302 ASP A CG   20 
ATOM 79482 O OD1  . ASP A 1 248 ? 25.072 -17.521 -25.066 1.00 33.50 ?  302 ASP A OD1  20 
ATOM 79483 O OD2  . ASP A 1 248 ? 24.822 -16.092 -23.455 1.00 55.51 -1 302 ASP A OD2  20 
ATOM 79484 H H    . ASP A 1 248 ? 25.373 -13.312 -23.977 1.00 21.33 ?  302 ASP A H    20 
ATOM 79485 H HA   . ASP A 1 248 ? 27.273 -14.926 -25.236 1.00 31.14 ?  302 ASP A HA   20 
ATOM 79486 H HB2  . ASP A 1 248 ? 24.304 -14.614 -25.596 1.00 15.24 ?  302 ASP A HB2  20 
ATOM 79487 H HB3  . ASP A 1 248 ? 25.214 -15.663 -26.656 1.00 5.51  ?  302 ASP A HB3  20 
ATOM 79488 N N    . THR A 1 249 ? 26.083 -12.565 -27.180 1.00 74.30 ?  303 THR A N    20 
ATOM 79489 C CA   . THR A 1 249 ? 26.255 -11.926 -28.481 1.00 54.41 ?  303 THR A CA   20 
ATOM 79490 C C    . THR A 1 249 ? 27.639 -11.263 -28.595 1.00 42.54 ?  303 THR A C    20 
ATOM 79491 O O    . THR A 1 249 ? 28.287 -11.330 -29.637 1.00 42.12 ?  303 THR A O    20 
ATOM 79492 C CB   . THR A 1 249 ? 25.138 -10.878 -28.727 1.00 70.43 ?  303 THR A CB   20 
ATOM 79493 O OG1  . THR A 1 249 ? 23.843 -11.487 -28.543 1.00 24.24 ?  303 THR A OG1  20 
ATOM 79494 C CG2  . THR A 1 249 ? 25.218 -10.301 -30.135 1.00 41.35 ?  303 THR A CG2  20 
ATOM 79495 H H    . THR A 1 249 ? 25.483 -12.134 -26.526 1.00 54.22 ?  303 THR A H    20 
ATOM 79496 H HA   . THR A 1 249 ? 26.188 -12.694 -29.237 1.00 50.10 ?  303 THR A HA   20 
ATOM 79497 H HB   . THR A 1 249 ? 25.259 -10.081 -28.008 1.00 61.00 ?  303 THR A HB   20 
ATOM 79498 H HG1  . THR A 1 249 ? 23.850 -12.014 -27.732 1.00 65.10 ?  303 THR A HG1  20 
ATOM 79499 H HG21 . THR A 1 249 ? 24.437 -9.567  -30.268 1.00 52.32 ?  303 THR A HG21 20 
ATOM 79500 H HG22 . THR A 1 249 ? 25.092 -11.095 -30.856 1.00 11.10 ?  303 THR A HG22 20 
ATOM 79501 H HG23 . THR A 1 249 ? 26.183 -9.836  -30.278 1.00 35.23 ?  303 THR A HG23 20 
ATOM 79502 N N    . ILE A 1 250 ? 28.081 -10.656 -27.511 1.00 74.32 ?  304 ILE A N    20 
ATOM 79503 C CA   . ILE A 1 250 ? 29.353 -9.962  -27.476 1.00 41.33 ?  304 ILE A CA   20 
ATOM 79504 C C    . ILE A 1 250 ? 30.506 -10.954 -27.492 1.00 5.34  ?  304 ILE A C    20 
ATOM 79505 O O    . ILE A 1 250 ? 31.503 -10.750 -28.185 1.00 25.33 ?  304 ILE A O    20 
ATOM 79506 C CB   . ILE A 1 250 ? 29.471 -9.038  -26.210 1.00 34.13 ?  304 ILE A CB   20 
ATOM 79507 C CG1  . ILE A 1 250 ? 28.384 -7.943  -26.202 1.00 52.24 ?  304 ILE A CG1  20 
ATOM 79508 C CG2  . ILE A 1 250 ? 30.858 -8.407  -26.098 1.00 73.12 ?  304 ILE A CG2  20 
ATOM 79509 C CD1  . ILE A 1 250 ? 28.434 -6.993  -27.384 1.00 21.34 ?  304 ILE A CD1  20 
ATOM 79510 H H    . ILE A 1 250 ? 27.526 -10.659 -26.698 1.00 45.15 ?  304 ILE A H    20 
ATOM 79511 H HA   . ILE A 1 250 ? 29.418 -9.342  -28.357 1.00 25.12 ?  304 ILE A HA   20 
ATOM 79512 H HB   . ILE A 1 250 ? 29.333 -9.665  -25.342 1.00 61.23 ?  304 ILE A HB   20 
ATOM 79513 H HG12 . ILE A 1 250 ? 27.412 -8.415  -26.210 1.00 22.12 ?  304 ILE A HG12 20 
ATOM 79514 H HG13 . ILE A 1 250 ? 28.482 -7.359  -25.299 1.00 45.12 ?  304 ILE A HG13 20 
ATOM 79515 H HG21 . ILE A 1 250 ? 30.895 -7.771  -25.226 1.00 22.53 ?  304 ILE A HG21 20 
ATOM 79516 H HG22 . ILE A 1 250 ? 31.062 -7.822  -26.981 1.00 31.05 ?  304 ILE A HG22 20 
ATOM 79517 H HG23 . ILE A 1 250 ? 31.600 -9.186  -26.007 1.00 62.12 ?  304 ILE A HG23 20 
ATOM 79518 H HD11 . ILE A 1 250 ? 28.269 -7.543  -28.299 1.00 32.32 ?  304 ILE A HD11 20 
ATOM 79519 H HD12 . ILE A 1 250 ? 29.404 -6.519  -27.423 1.00 11.11 ?  304 ILE A HD12 20 
ATOM 79520 H HD13 . ILE A 1 250 ? 27.668 -6.240  -27.271 1.00 63.13 ?  304 ILE A HD13 20 
ATOM 79521 N N    . ILE A 1 251 ? 30.367 -12.038 -26.751 1.00 71.34 ?  305 ILE A N    20 
ATOM 79522 C CA   . ILE A 1 251 ? 31.455 -12.967 -26.650 1.00 34.31 ?  305 ILE A CA   20 
ATOM 79523 C C    . ILE A 1 251 ? 31.469 -14.003 -27.786 1.00 61.31 ?  305 ILE A C    20 
ATOM 79524 O O    . ILE A 1 251 ? 32.521 -14.598 -28.091 1.00 44.31 ?  305 ILE A O    20 
ATOM 79525 C CB   . ILE A 1 251 ? 31.579 -13.563 -25.207 1.00 0.24  ?  305 ILE A CB   20 
ATOM 79526 C CG1  . ILE A 1 251 ? 31.922 -12.402 -24.249 1.00 62.52 ?  305 ILE A CG1  20 
ATOM 79527 C CG2  . ILE A 1 251 ? 32.634 -14.671 -25.115 1.00 11.53 ?  305 ILE A CG2  20 
ATOM 79528 C CD1  . ILE A 1 251 ? 32.154 -12.788 -22.803 1.00 53.33 ?  305 ILE A CD1  20 
ATOM 79529 H H    . ILE A 1 251 ? 29.530 -12.217 -26.261 1.00 71.24 ?  305 ILE A H    20 
ATOM 79530 H HA   . ILE A 1 251 ? 32.331 -12.358 -26.826 1.00 34.41 ?  305 ILE A HA   20 
ATOM 79531 H HB   . ILE A 1 251 ? 30.621 -13.964 -24.911 1.00 14.03 ?  305 ILE A HB   20 
ATOM 79532 H HG12 . ILE A 1 251 ? 32.819 -11.917 -24.604 1.00 13.32 ?  305 ILE A HG12 20 
ATOM 79533 H HG13 . ILE A 1 251 ? 31.108 -11.694 -24.287 1.00 4.51  ?  305 ILE A HG13 20 
ATOM 79534 H HG21 . ILE A 1 251 ? 33.601 -14.269 -25.371 1.00 63.42 ?  305 ILE A HG21 20 
ATOM 79535 H HG22 . ILE A 1 251 ? 32.381 -15.467 -25.801 1.00 2.01  ?  305 ILE A HG22 20 
ATOM 79536 H HG23 . ILE A 1 251 ? 32.658 -15.061 -24.107 1.00 3.22  ?  305 ILE A HG23 20 
ATOM 79537 H HD11 . ILE A 1 251 ? 31.245 -13.191 -22.385 1.00 42.03 ?  305 ILE A HD11 20 
ATOM 79538 H HD12 . ILE A 1 251 ? 32.454 -11.916 -22.240 1.00 50.02 ?  305 ILE A HD12 20 
ATOM 79539 H HD13 . ILE A 1 251 ? 32.933 -13.535 -22.752 1.00 31.21 ?  305 ILE A HD13 20 
ATOM 79540 N N    . GLU A 1 252 ? 30.333 -14.213 -28.450 1.00 14.44 ?  306 GLU A N    20 
ATOM 79541 C CA   . GLU A 1 252 ? 30.361 -15.093 -29.601 1.00 71.41 ?  306 GLU A CA   20 
ATOM 79542 C C    . GLU A 1 252 ? 31.109 -14.425 -30.739 1.00 54.54 ?  306 GLU A C    20 
ATOM 79543 O O    . GLU A 1 252 ? 30.660 -13.443 -31.340 1.00 11.52 ?  306 GLU A O    20 
ATOM 79544 C CB   . GLU A 1 252 ? 28.962 -15.544 -30.036 1.00 41.33 ?  306 GLU A CB   20 
ATOM 79545 C CG   . GLU A 1 252 ? 28.928 -16.275 -31.380 1.00 11.42 ?  306 GLU A CG   20 
ATOM 79546 C CD   . GLU A 1 252 ? 27.599 -16.922 -31.682 1.00 44.42 ?  306 GLU A CD   20 
ATOM 79547 O OE1  . GLU A 1 252 ? 26.539 -16.294 -31.468 1.00 42.53 ?  306 GLU A OE1  20 
ATOM 79548 O OE2  . GLU A 1 252 ? 27.595 -18.059 -32.183 1.00 44.42 -1 306 GLU A OE2  20 
ATOM 79549 H H    . GLU A 1 252 ? 29.495 -13.778 -28.175 1.00 24.22 ?  306 GLU A H    20 
ATOM 79550 H HA   . GLU A 1 252 ? 30.938 -15.957 -29.303 1.00 53.22 ?  306 GLU A HA   20 
ATOM 79551 H HB2  . GLU A 1 252 ? 28.568 -16.206 -29.282 1.00 64.12 ?  306 GLU A HB2  20 
ATOM 79552 H HB3  . GLU A 1 252 ? 28.336 -14.668 -30.109 1.00 42.42 ?  306 GLU A HB3  20 
ATOM 79553 H HG2  . GLU A 1 252 ? 29.121 -15.545 -32.153 1.00 44.53 ?  306 GLU A HG2  20 
ATOM 79554 H HG3  . GLU A 1 252 ? 29.710 -17.020 -31.413 1.00 13.50 ?  306 GLU A HG3  20 
ATOM 79555 N N    . THR A 1 253 ? 32.223 -14.990 -31.040 1.00 41.41 ?  307 THR A N    20 
ATOM 79556 C CA   . THR A 1 253 ? 33.093 -14.496 -32.041 1.00 10.12 ?  307 THR A CA   20 
ATOM 79557 C C    . THR A 1 253 ? 33.610 -15.640 -32.885 1.00 52.00 ?  307 THR A C    20 
ATOM 79558 O O    . THR A 1 253 ? 34.420 -16.451 -32.442 1.00 24.52 ?  307 THR A O    20 
ATOM 79559 C CB   . THR A 1 253 ? 34.263 -13.703 -31.399 1.00 10.22 ?  307 THR A CB   20 
ATOM 79560 O OG1  . THR A 1 253 ? 34.685 -14.360 -30.196 1.00 44.32 ?  307 THR A OG1  20 
ATOM 79561 C CG2  . THR A 1 253 ? 33.864 -12.260 -31.087 1.00 2.43  ?  307 THR A CG2  20 
ATOM 79562 H H    . THR A 1 253 ? 32.493 -15.787 -30.541 1.00 14.20 ?  307 THR A H    20 
ATOM 79563 H HA   . THR A 1 253 ? 32.530 -13.821 -32.668 1.00 23.01 ?  307 THR A HA   20 
ATOM 79564 H HB   . THR A 1 253 ? 35.091 -13.702 -32.094 1.00 11.15 ?  307 THR A HB   20 
ATOM 79565 H HG1  . THR A 1 253 ? 33.968 -14.301 -29.552 1.00 71.45 ?  307 THR A HG1  20 
ATOM 79566 H HG21 . THR A 1 253 ? 33.026 -12.260 -30.405 1.00 60.21 ?  307 THR A HG21 20 
ATOM 79567 H HG22 . THR A 1 253 ? 33.583 -11.755 -32.000 1.00 34.43 ?  307 THR A HG22 20 
ATOM 79568 H HG23 . THR A 1 253 ? 34.697 -11.746 -30.633 1.00 64.42 ?  307 THR A HG23 20 
ATOM 79569 N N    . SER A 1 254 ? 33.057 -15.771 -34.043 1.00 4.14  ?  308 SER A N    20 
ATOM 79570 C CA   . SER A 1 254 ? 33.486 -16.756 -34.971 1.00 1.11  ?  308 SER A CA   20 
ATOM 79571 C C    . SER A 1 254 ? 34.175 -16.043 -36.124 1.00 11.34 ?  308 SER A C    20 
ATOM 79572 O O    . SER A 1 254 ? 33.499 -15.674 -37.091 1.00 73.22 ?  308 SER A O    20 
ATOM 79573 C CB   . SER A 1 254 ? 32.280 -17.561 -35.440 1.00 64.21 ?  308 SER A CB   20 
ATOM 79574 O OG   . SER A 1 254 ? 31.600 -18.118 -34.314 1.00 61.43 ?  308 SER A OG   20 
ATOM 79575 O OXT  . SER A 1 254 ? 35.378 -15.769 -36.021 1.00 37.46 -1 308 SER A OXT  20 
ATOM 79576 H H    . SER A 1 254 ? 32.324 -15.178 -34.313 1.00 13.23 ?  308 SER A H    20 
ATOM 79577 H HA   . SER A 1 254 ? 34.188 -17.411 -34.475 1.00 11.30 ?  308 SER A HA   20 
ATOM 79578 H HB2  . SER A 1 254 ? 31.604 -16.911 -35.976 1.00 61.35 ?  308 SER A HB2  20 
ATOM 79579 H HB3  . SER A 1 254 ? 32.605 -18.363 -36.086 1.00 12.41 ?  308 SER A HB3  20 
ATOM 79580 H HG   . SER A 1 254 ? 32.237 -18.095 -33.590 1.00 42.22 ?  308 SER A HG   20 
# 
